REMARK ID 698041 MODEL 1 a-tubulin
PFRMAT TS
TARGET a-tubulin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.150   3.452   2.510  1.00  3.81           N  
ATOM      2  CA  ASP A   1       0.275   3.139   1.091  1.00  3.81           C  
ATOM      3  C   ASP A   1       1.325   2.027   0.897  1.00  3.81           C  
ATOM      4  O   ASP A   1       1.292   1.025   1.608  1.00  3.81           O  
ATOM      5  CB  ASP A   1       0.601   4.421   0.304  1.00  3.81           C  
ATOM      6  CG  ASP A   1       0.472   4.260  -1.202  1.00  3.81           C  
ATOM      7  OD1 ASP A   1      -0.614   4.090  -1.701  1.00  3.81           O  
ATOM      8  OD2 ASP A   1       1.503   4.305  -1.847  1.00  3.81           O  
ATOM      9 1H   ASP A   1      -0.765   3.837   2.692  1.00  3.81           H  
ATOM     10 2H   ASP A   1       0.276   2.607   3.051  1.00  3.81           H  
ATOM     11 3H   ASP A   1       0.858   4.123   2.770  1.00  3.81           H  
ATOM     12  HA  ASP A   1      -0.684   2.762   0.734  1.00  3.81           H  
ATOM     13 1HB  ASP A   1      -0.073   5.216   0.621  1.00  3.81           H  
ATOM     14 2HB  ASP A   1       1.619   4.747   0.542  1.00  3.81           H  
ATOM     15  N   LYS A   2       2.268   2.195  -0.040  1.00  3.45           N  
ATOM     16  CA  LYS A   2       3.283   1.161  -0.299  1.00  3.45           C  
ATOM     17  C   LYS A   2       4.275   0.975   0.849  1.00  3.45           C  
ATOM     18  O   LYS A   2       4.740  -0.137   1.108  1.00  3.45           O  
ATOM     19  CB  LYS A   2       4.091   1.547  -1.525  1.00  3.45           C  
ATOM     20  CG  LYS A   2       3.335   1.548  -2.794  1.00  3.45           C  
ATOM     21  CD  LYS A   2       4.191   2.074  -3.914  1.00  3.45           C  
ATOM     22  CE  LYS A   2       3.389   2.244  -5.165  1.00  3.45           C  
ATOM     23  NZ  LYS A   2       2.132   3.045  -4.900  1.00  3.45           N  
ATOM     24  H   LYS A   2       2.265   3.025  -0.643  1.00  3.45           H  
ATOM     25  HA  LYS A   2       2.774   0.213  -0.470  1.00  3.45           H  
ATOM     26 1HB  LYS A   2       4.537   2.506  -1.385  1.00  3.45           H  
ATOM     27 2HB  LYS A   2       4.892   0.833  -1.643  1.00  3.45           H  
ATOM     28 1HG  LYS A   2       3.026   0.540  -3.010  1.00  3.45           H  
ATOM     29 2HG  LYS A   2       2.449   2.174  -2.694  1.00  3.45           H  
ATOM     30 1HD  LYS A   2       4.626   3.026  -3.637  1.00  3.45           H  
ATOM     31 2HD  LYS A   2       4.997   1.376  -4.110  1.00  3.45           H  
ATOM     32 1HE  LYS A   2       3.993   2.777  -5.892  1.00  3.45           H  
ATOM     33 2HE  LYS A   2       3.132   1.286  -5.567  1.00  3.45           H  
ATOM     34 1HZ  LYS A   2       1.617   3.161  -5.756  1.00  3.45           H  
ATOM     35 2HZ  LYS A   2       1.558   2.551  -4.228  1.00  3.45           H  
ATOM     36 3HZ  LYS A   2       2.366   3.958  -4.521  1.00  3.45           H  
ATOM     37  N   THR A   3       4.635   2.074   1.506  1.00  3.17           N  
ATOM     38  CA  THR A   3       5.622   2.037   2.574  1.00  3.17           C  
ATOM     39  C   THR A   3       5.225   1.196   3.778  1.00  3.17           C  
ATOM     40  O   THR A   3       4.147   1.353   4.354  1.00  3.17           O  
ATOM     41  CB  THR A   3       5.967   3.459   3.060  1.00  3.17           C  
ATOM     42  OG1 THR A   3       6.493   4.217   1.976  1.00  3.17           O  
ATOM     43  CG2 THR A   3       6.998   3.418   4.176  1.00  3.17           C  
ATOM     44  H   THR A   3       4.227   2.963   1.244  1.00  3.17           H  
ATOM     45  HA  THR A   3       6.533   1.601   2.167  1.00  3.17           H  
ATOM     46  HB  THR A   3       5.064   3.945   3.424  1.00  3.17           H  
ATOM     47  HG1 THR A   3       5.773   4.476   1.375  1.00  3.17           H  
ATOM     48 1HG2 THR A   3       7.208   4.429   4.475  1.00  3.17           H  
ATOM     49 2HG2 THR A   3       6.614   2.867   5.029  1.00  3.17           H  
ATOM     50 3HG2 THR A   3       7.913   2.943   3.819  1.00  3.17           H  
ATOM     51  N   ILE A   4       6.161   0.356   4.189  1.00  3.01           N  
ATOM     52  CA  ILE A   4       6.072  -0.480   5.372  1.00  3.01           C  
ATOM     53  C   ILE A   4       7.062   0.109   6.356  1.00  3.01           C  
ATOM     54  O   ILE A   4       8.154   0.496   5.932  1.00  3.01           O  
ATOM     55  CB  ILE A   4       6.436  -1.940   5.064  1.00  3.01           C  
ATOM     56  CG1 ILE A   4       5.451  -2.518   4.040  1.00  3.01           C  
ATOM     57  CG2 ILE A   4       6.430  -2.759   6.343  1.00  3.01           C  
ATOM     58  CD1 ILE A   4       5.874  -3.857   3.490  1.00  3.01           C  
ATOM     59  H   ILE A   4       7.000   0.296   3.630  1.00  3.01           H  
ATOM     60  HA  ILE A   4       5.068  -0.428   5.792  1.00  3.01           H  
ATOM     61  HB  ILE A   4       7.434  -1.978   4.625  1.00  3.01           H  
ATOM     62 1HG1 ILE A   4       4.476  -2.627   4.513  1.00  3.01           H  
ATOM     63 2HG1 ILE A   4       5.352  -1.820   3.204  1.00  3.01           H  
ATOM     64 1HG2 ILE A   4       6.703  -3.787   6.118  1.00  3.01           H  
ATOM     65 2HG2 ILE A   4       7.151  -2.344   7.047  1.00  3.01           H  
ATOM     66 3HG2 ILE A   4       5.438  -2.735   6.788  1.00  3.01           H  
ATOM     67 1HD1 ILE A   4       5.131  -4.205   2.772  1.00  3.01           H  
ATOM     68 2HD1 ILE A   4       6.841  -3.756   2.994  1.00  3.01           H  
ATOM     69 3HD1 ILE A   4       5.957  -4.575   4.306  1.00  3.01           H  
ATOM     70  N   GLY A   5       6.652   0.317   7.604  1.00  2.93           N  
ATOM     71  CA  GLY A   5       7.565   0.900   8.577  1.00  2.93           C  
ATOM     72  C   GLY A   5       8.131  -0.108   9.571  1.00  2.93           C  
ATOM     73  O   GLY A   5       7.944  -1.316   9.423  1.00  2.93           O  
ATOM     74  H   GLY A   5       5.730   0.024   7.892  1.00  2.93           H  
ATOM     75 1HA  GLY A   5       8.388   1.352   8.042  1.00  2.93           H  
ATOM     76 2HA  GLY A   5       7.065   1.702   9.115  1.00  2.93           H  
ATOM     77  N   GLY A   6       8.760   0.411  10.626  1.00  2.91           N  
ATOM     78  CA  GLY A   6       9.402  -0.408  11.653  1.00  2.91           C  
ATOM     79  C   GLY A   6       8.431  -1.380  12.308  1.00  2.91           C  
ATOM     80  O   GLY A   6       7.239  -1.098  12.452  1.00  2.91           O  
ATOM     81  H   GLY A   6       8.887   1.420  10.648  1.00  2.91           H  
ATOM     82 1HA  GLY A   6      10.235  -0.955  11.214  1.00  2.91           H  
ATOM     83 2HA  GLY A   6       9.831   0.245  12.413  1.00  2.91           H  
ATOM     84  N   GLY A   7       8.968  -2.527  12.720  1.00  2.87           N  
ATOM     85  CA  GLY A   7       8.195  -3.615  13.306  1.00  2.87           C  
ATOM     86  C   GLY A   7       9.078  -4.853  13.412  1.00  2.87           C  
ATOM     87  O   GLY A   7      10.262  -4.744  13.716  1.00  2.87           O  
ATOM     88  H   GLY A   7       9.961  -2.658  12.591  1.00  2.87           H  
ATOM     89 1HA  GLY A   7       7.833  -3.325  14.292  1.00  2.87           H  
ATOM     90 2HA  GLY A   7       7.326  -3.827  12.682  1.00  2.87           H  
ATOM     91  N   ASP A   8       8.497  -6.031  13.191  1.00  2.76           N  
ATOM     92  CA  ASP A   8       9.228  -7.299  13.295  1.00  2.76           C  
ATOM     93  C   ASP A   8      10.454  -7.278  12.402  1.00  2.76           C  
ATOM     94  O   ASP A   8      10.390  -6.746  11.306  1.00  2.76           O  
ATOM     95  CB  ASP A   8       8.372  -8.489  12.866  1.00  2.76           C  
ATOM     96  CG  ASP A   8       9.047  -9.832  13.180  1.00  2.76           C  
ATOM     97  OD1 ASP A   8       9.838 -10.304  12.379  1.00  2.76           O  
ATOM     98  OD2 ASP A   8       8.766 -10.375  14.225  1.00  2.76           O  
ATOM     99  H   ASP A   8       7.518  -6.051  12.946  1.00  2.76           H  
ATOM    100  HA  ASP A   8       9.550  -7.434  14.328  1.00  2.76           H  
ATOM    101 1HB  ASP A   8       7.409  -8.449  13.375  1.00  2.76           H  
ATOM    102 2HB  ASP A   8       8.181  -8.437  11.794  1.00  2.76           H  
ATOM    103  N   ASP A   9      11.551  -7.878  12.873  1.00  2.56           N  
ATOM    104  CA  ASP A   9      12.845  -7.969  12.177  1.00  2.56           C  
ATOM    105  C   ASP A   9      12.859  -8.682  10.816  1.00  2.56           C  
ATOM    106  O   ASP A   9      13.797  -8.477  10.033  1.00  2.56           O  
ATOM    107  CB  ASP A   9      13.860  -8.716  13.047  1.00  2.56           C  
ATOM    108  CG  ASP A   9      14.378  -7.938  14.265  1.00  2.56           C  
ATOM    109  OD1 ASP A   9      14.168  -6.755  14.342  1.00  2.56           O  
ATOM    110  OD2 ASP A   9      14.983  -8.555  15.109  1.00  2.56           O  
ATOM    111  H   ASP A   9      11.482  -8.308  13.784  1.00  2.56           H  
ATOM    112  HA  ASP A   9      13.202  -6.952  12.022  1.00  2.56           H  
ATOM    113 1HB  ASP A   9      13.398  -9.638  13.402  1.00  2.56           H  
ATOM    114 2HB  ASP A   9      14.709  -9.002  12.432  1.00  2.56           H  
ATOM    115  N   ALA A  10      11.867  -9.541  10.521  1.00  2.28           N  
ATOM    116  CA  ALA A  10      11.900 -10.348   9.285  1.00  2.28           C  
ATOM    117  C   ALA A  10      11.626  -9.568   7.987  1.00  2.28           C  
ATOM    118  O   ALA A  10      10.645  -9.803   7.280  1.00  2.28           O  
ATOM    119  CB  ALA A  10      10.892 -11.481   9.391  1.00  2.28           C  
ATOM    120  H   ALA A  10      11.086  -9.675  11.180  1.00  2.28           H  
ATOM    121  HA  ALA A  10      12.897 -10.780   9.204  1.00  2.28           H  
ATOM    122 1HB  ALA A  10      10.965 -12.098   8.512  1.00  2.28           H  
ATOM    123 2HB  ALA A  10      11.113 -12.082  10.281  1.00  2.28           H  
ATOM    124 3HB  ALA A  10       9.889 -11.068   9.475  1.00  2.28           H  
ATOM    125  N   PHE A  11      12.521  -8.629   7.709  1.00  1.99           N  
ATOM    126  CA  PHE A  11      12.575  -7.815   6.516  1.00  1.99           C  
ATOM    127  C   PHE A  11      14.041  -7.594   6.209  1.00  1.99           C  
ATOM    128  O   PHE A  11      14.429  -7.361   5.056  1.00  1.99           O  
ATOM    129  CB  PHE A  11      11.840  -6.493   6.724  1.00  1.99           C  
ATOM    130  CG  PHE A  11      12.454  -5.568   7.774  1.00  1.99           C  
ATOM    131  CD1 PHE A  11      13.430  -4.627   7.491  1.00  1.99           C  
ATOM    132  CD2 PHE A  11      12.025  -5.660   9.046  1.00  1.99           C  
ATOM    133  CE1 PHE A  11      13.934  -3.808   8.471  1.00  1.99           C  
ATOM    134  CE2 PHE A  11      12.522  -4.848  10.049  1.00  1.99           C  
ATOM    135  CZ  PHE A  11      13.477  -3.918   9.759  1.00  1.99           C  
ATOM    136  H   PHE A  11      13.261  -8.506   8.383  1.00  1.99           H  
ATOM    137  HA  PHE A  11      12.118  -8.350   5.692  1.00  1.99           H  
ATOM    138 1HB  PHE A  11      11.793  -5.949   5.782  1.00  1.99           H  
ATOM    139 2HB  PHE A  11      10.815  -6.701   7.026  1.00  1.99           H  
ATOM    140  HD1 PHE A  11      13.799  -4.529   6.509  1.00  1.99           H  
ATOM    141  HD2 PHE A  11      11.268  -6.396   9.257  1.00  1.99           H  
ATOM    142  HE1 PHE A  11      14.698  -3.081   8.224  1.00  1.99           H  
ATOM    143  HE2 PHE A  11      12.147  -4.947  11.071  1.00  1.99           H  
ATOM    144  HZ  PHE A  11      13.870  -3.275  10.547  1.00  1.99           H  
ATOM    145  N   ASN A  12      14.858  -7.777   7.259  1.00  1.74           N  
ATOM    146  CA  ASN A  12      16.284  -7.413   7.287  1.00  1.74           C  
ATOM    147  C   ASN A  12      17.164  -8.040   6.214  1.00  1.74           C  
ATOM    148  O   ASN A  12      18.174  -7.456   5.814  1.00  1.74           O  
ATOM    149  CB  ASN A  12      16.864  -7.711   8.662  1.00  1.74           C  
ATOM    150  CG  ASN A  12      16.525  -6.663   9.698  1.00  1.74           C  
ATOM    151  OD1 ASN A  12      16.309  -5.505   9.353  1.00  1.74           O  
ATOM    152  ND2 ASN A  12      16.481  -7.046  10.946  1.00  1.74           N  
ATOM    153  H   ASN A  12      14.426  -8.075   8.139  1.00  1.74           H  
ATOM    154  HA  ASN A  12      16.339  -6.337   7.149  1.00  1.74           H  
ATOM    155 1HB  ASN A  12      16.481  -8.672   9.010  1.00  1.74           H  
ATOM    156 2HB  ASN A  12      17.948  -7.797   8.589  1.00  1.74           H  
ATOM    157 1HD2 ASN A  12      16.259  -6.384  11.667  1.00  1.74           H  
ATOM    158 2HD2 ASN A  12      16.657  -8.000  11.184  1.00  1.74           H  
ATOM    159  N   THR A  13      16.778  -9.198   5.707  1.00  1.56           N  
ATOM    160  CA  THR A  13      17.568  -9.856   4.680  1.00  1.56           C  
ATOM    161  C   THR A  13      17.675  -8.957   3.439  1.00  1.56           C  
ATOM    162  O   THR A  13      18.710  -8.935   2.770  1.00  1.56           O  
ATOM    163  CB  THR A  13      16.943 -11.201   4.269  1.00  1.56           C  
ATOM    164  OG1 THR A  13      16.850 -12.080   5.407  1.00  1.56           O  
ATOM    165  CG2 THR A  13      17.806 -11.866   3.221  1.00  1.56           C  
ATOM    166  H   THR A  13      15.933  -9.630   6.051  1.00  1.56           H  
ATOM    167  HA  THR A  13      18.570 -10.030   5.055  1.00  1.56           H  
ATOM    168  HB  THR A  13      15.950 -11.030   3.863  1.00  1.56           H  
ATOM    169  HG1 THR A  13      16.343 -12.894   5.147  1.00  1.56           H  
ATOM    170 1HG2 THR A  13      17.356 -12.809   2.932  1.00  1.56           H  
ATOM    171 2HG2 THR A  13      17.879 -11.216   2.358  1.00  1.56           H  
ATOM    172 3HG2 THR A  13      18.803 -12.045   3.626  1.00  1.56           H  
ATOM    173  N   PHE A  14      16.565  -8.288   3.089  1.00  1.46           N  
ATOM    174  CA  PHE A  14      16.514  -7.477   1.875  1.00  1.46           C  
ATOM    175  C   PHE A  14      16.220  -6.001   2.084  1.00  1.46           C  
ATOM    176  O   PHE A  14      16.438  -5.216   1.165  1.00  1.46           O  
ATOM    177  CB  PHE A  14      15.481  -8.040   0.918  1.00  1.46           C  
ATOM    178  CG  PHE A  14      15.778  -9.419   0.536  1.00  1.46           C  
ATOM    179  CD1 PHE A  14      14.933 -10.406   0.900  1.00  1.46           C  
ATOM    180  CD2 PHE A  14      16.920  -9.738  -0.178  1.00  1.46           C  
ATOM    181  CE1 PHE A  14      15.193 -11.696   0.574  1.00  1.46           C  
ATOM    182  CE2 PHE A  14      17.191 -11.032  -0.506  1.00  1.46           C  
ATOM    183  CZ  PHE A  14      16.328 -12.011  -0.134  1.00  1.46           C  
ATOM    184  H   PHE A  14      15.763  -8.296   3.713  1.00  1.46           H  
ATOM    185  HA  PHE A  14      17.487  -7.547   1.391  1.00  1.46           H  
ATOM    186 1HB  PHE A  14      14.498  -8.015   1.381  1.00  1.46           H  
ATOM    187 2HB  PHE A  14      15.441  -7.429   0.018  1.00  1.46           H  
ATOM    188  HD1 PHE A  14      14.051 -10.138   1.459  1.00  1.46           H  
ATOM    189  HD2 PHE A  14      17.609  -8.945  -0.467  1.00  1.46           H  
ATOM    190  HE1 PHE A  14      14.502 -12.469   0.874  1.00  1.46           H  
ATOM    191  HE2 PHE A  14      18.089 -11.279  -1.056  1.00  1.46           H  
ATOM    192  HZ  PHE A  14      16.542 -13.028  -0.392  1.00  1.46           H  
ATOM    193  N   PHE A  15      15.704  -5.624   3.251  1.00  1.42           N  
ATOM    194  CA  PHE A  15      15.326  -4.239   3.543  1.00  1.42           C  
ATOM    195  C   PHE A  15      16.019  -3.688   4.784  1.00  1.42           C  
ATOM    196  O   PHE A  15      16.274  -4.410   5.742  1.00  1.42           O  
ATOM    197  CB  PHE A  15      13.823  -4.149   3.752  1.00  1.42           C  
ATOM    198  CG  PHE A  15      12.992  -4.406   2.582  1.00  1.42           C  
ATOM    199  CD1 PHE A  15      12.702  -5.703   2.211  1.00  1.42           C  
ATOM    200  CD2 PHE A  15      12.425  -3.369   1.886  1.00  1.42           C  
ATOM    201  CE1 PHE A  15      11.895  -5.954   1.131  1.00  1.42           C  
ATOM    202  CE2 PHE A  15      11.604  -3.610   0.820  1.00  1.42           C  
ATOM    203  CZ  PHE A  15      11.342  -4.906   0.430  1.00  1.42           C  
ATOM    204  H   PHE A  15      15.523  -6.323   3.966  1.00  1.42           H  
ATOM    205  HA  PHE A  15      15.604  -3.615   2.700  1.00  1.42           H  
ATOM    206 1HB  PHE A  15      13.541  -4.881   4.477  1.00  1.42           H  
ATOM    207 2HB  PHE A  15      13.572  -3.165   4.152  1.00  1.42           H  
ATOM    208  HD1 PHE A  15      13.134  -6.528   2.783  1.00  1.42           H  
ATOM    209  HD2 PHE A  15      12.626  -2.348   2.198  1.00  1.42           H  
ATOM    210  HE1 PHE A  15      11.686  -6.978   0.835  1.00  1.42           H  
ATOM    211  HE2 PHE A  15      11.159  -2.774   0.280  1.00  1.42           H  
ATOM    212  HZ  PHE A  15      10.693  -5.100  -0.423  1.00  1.42           H  
ATOM    213  N   SER A  16      16.286  -2.395   4.780  1.00  1.44           N  
ATOM    214  CA  SER A  16      16.857  -1.720   5.927  1.00  1.44           C  
ATOM    215  C   SER A  16      15.821  -0.788   6.526  1.00  1.44           C  
ATOM    216  O   SER A  16      14.928  -0.321   5.819  1.00  1.44           O  
ATOM    217  CB  SER A  16      18.087  -0.941   5.491  1.00  1.44           C  
ATOM    218  OG  SER A  16      17.750   0.064   4.561  1.00  1.44           O  
ATOM    219  H   SER A  16      16.077  -1.858   3.949  1.00  1.44           H  
ATOM    220  HA  SER A  16      17.139  -2.458   6.678  1.00  1.44           H  
ATOM    221 1HB  SER A  16      18.562  -0.492   6.362  1.00  1.44           H  
ATOM    222 2HB  SER A  16      18.799  -1.617   5.043  1.00  1.44           H  
ATOM    223  HG  SER A  16      17.297  -0.386   3.827  1.00  1.44           H  
ATOM    224  N   GLU A  17      15.945  -0.485   7.814  1.00  1.49           N  
ATOM    225  CA  GLU A  17      15.042   0.486   8.420  1.00  1.49           C  
ATOM    226  C   GLU A  17      15.766   1.817   8.546  1.00  1.49           C  
ATOM    227  O   GLU A  17      16.820   1.909   9.181  1.00  1.49           O  
ATOM    228  CB  GLU A  17      14.522  -0.017   9.767  1.00  1.49           C  
ATOM    229  CG  GLU A  17      13.524   0.906  10.464  1.00  1.49           C  
ATOM    230  CD  GLU A  17      12.999   0.320  11.762  1.00  1.49           C  
ATOM    231  OE1 GLU A  17      13.336  -0.797  12.064  1.00  1.49           O  
ATOM    232  OE2 GLU A  17      12.245   0.983  12.438  1.00  1.49           O  
ATOM    233  H   GLU A  17      16.679  -0.907   8.367  1.00  1.49           H  
ATOM    234  HA  GLU A  17      14.183   0.636   7.764  1.00  1.49           H  
ATOM    235 1HB  GLU A  17      14.023  -0.968   9.620  1.00  1.49           H  
ATOM    236 2HB  GLU A  17      15.359  -0.184  10.443  1.00  1.49           H  
ATOM    237 1HG  GLU A  17      14.008   1.864  10.672  1.00  1.49           H  
ATOM    238 2HG  GLU A  17      12.687   1.098   9.788  1.00  1.49           H  
ATOM    239  N   THR A  18      15.214   2.826   7.896  1.00  1.56           N  
ATOM    240  CA  THR A  18      15.793   4.154   7.850  1.00  1.56           C  
ATOM    241  C   THR A  18      15.438   4.983   9.073  1.00  1.56           C  
ATOM    242  O   THR A  18      14.588   4.593   9.870  1.00  1.56           O  
ATOM    243  CB  THR A  18      15.363   4.852   6.559  1.00  1.56           C  
ATOM    244  OG1 THR A  18      13.938   4.973   6.546  1.00  1.56           O  
ATOM    245  CG2 THR A  18      15.812   4.030   5.362  1.00  1.56           C  
ATOM    246  H   THR A  18      14.341   2.666   7.391  1.00  1.56           H  
ATOM    247  HA  THR A  18      16.877   4.047   7.825  1.00  1.56           H  
ATOM    248  HB  THR A  18      15.809   5.842   6.510  1.00  1.56           H  
ATOM    249  HG1 THR A  18      13.563   4.055   6.464  1.00  1.56           H  
ATOM    250 1HG2 THR A  18      15.506   4.532   4.460  1.00  1.56           H  
ATOM    251 2HG2 THR A  18      16.895   3.928   5.370  1.00  1.56           H  
ATOM    252 3HG2 THR A  18      15.353   3.035   5.408  1.00  1.56           H  
ATOM    253  N   GLY A  19      16.068   6.153   9.210  1.00  1.60           N  
ATOM    254  CA  GLY A  19      15.808   7.064  10.331  1.00  1.60           C  
ATOM    255  C   GLY A  19      14.348   7.526  10.410  1.00  1.60           C  
ATOM    256  O   GLY A  19      13.878   7.948  11.464  1.00  1.60           O  
ATOM    257  H   GLY A  19      16.759   6.415   8.522  1.00  1.60           H  
ATOM    258 1HA  GLY A  19      16.079   6.565  11.262  1.00  1.60           H  
ATOM    259 2HA  GLY A  19      16.456   7.935  10.241  1.00  1.60           H  
ATOM    260  N   ALA A  20      13.631   7.440   9.289  1.00  1.60           N  
ATOM    261  CA  ALA A  20      12.225   7.814   9.216  1.00  1.60           C  
ATOM    262  C   ALA A  20      11.314   6.696   9.726  1.00  1.60           C  
ATOM    263  O   ALA A  20      10.095   6.862   9.782  1.00  1.60           O  
ATOM    264  CB  ALA A  20      11.851   8.150   7.783  1.00  1.60           C  
ATOM    265  H   ALA A  20      14.083   7.088   8.457  1.00  1.60           H  
ATOM    266  HA  ALA A  20      12.073   8.690   9.847  1.00  1.60           H  
ATOM    267 1HB  ALA A  20      10.807   8.449   7.743  1.00  1.60           H  
ATOM    268 2HB  ALA A  20      12.477   8.963   7.424  1.00  1.60           H  
ATOM    269 3HB  ALA A  20      12.004   7.271   7.156  1.00  1.60           H  
ATOM    270  N   GLY A  21      11.896   5.533  10.043  1.00  1.53           N  
ATOM    271  CA  GLY A  21      11.150   4.360  10.483  1.00  1.53           C  
ATOM    272  C   GLY A  21      10.601   3.582   9.293  1.00  1.53           C  
ATOM    273  O   GLY A  21       9.819   2.646   9.454  1.00  1.53           O  
ATOM    274  H   GLY A  21      12.908   5.437   9.995  1.00  1.53           H  
ATOM    275 1HA  GLY A  21      11.809   3.713  11.067  1.00  1.53           H  
ATOM    276 2HA  GLY A  21      10.335   4.667  11.136  1.00  1.53           H  
ATOM    277  N   LYS A  22      10.991   3.997   8.090  1.00  1.42           N  
ATOM    278  CA  LYS A  22      10.520   3.396   6.845  1.00  1.42           C  
ATOM    279  C   LYS A  22      11.461   2.313   6.319  1.00  1.42           C  
ATOM    280  O   LYS A  22      12.687   2.480   6.379  1.00  1.42           O  
ATOM    281  CB  LYS A  22      10.381   4.503   5.805  1.00  1.42           C  
ATOM    282  CG  LYS A  22       9.358   5.563   6.182  1.00  1.42           C  
ATOM    283  CD  LYS A  22       9.252   6.634   5.113  1.00  1.42           C  
ATOM    284  CE  LYS A  22       8.228   7.690   5.485  1.00  1.42           C  
ATOM    285  NZ  LYS A  22       8.126   8.750   4.441  1.00  1.42           N  
ATOM    286  H   LYS A  22      11.635   4.774   8.050  1.00  1.42           H  
ATOM    287  HA  LYS A  22       9.545   2.949   7.014  1.00  1.42           H  
ATOM    288 1HB  LYS A  22      11.342   4.999   5.671  1.00  1.42           H  
ATOM    289 2HB  LYS A  22      10.095   4.070   4.844  1.00  1.42           H  
ATOM    290 1HG  LYS A  22       8.389   5.101   6.345  1.00  1.42           H  
ATOM    291 2HG  LYS A  22       9.663   6.034   7.116  1.00  1.42           H  
ATOM    292 1HD  LYS A  22      10.223   7.113   4.984  1.00  1.42           H  
ATOM    293 2HD  LYS A  22       8.967   6.178   4.162  1.00  1.42           H  
ATOM    294 1HE  LYS A  22       7.256   7.213   5.602  1.00  1.42           H  
ATOM    295 2HE  LYS A  22       8.514   8.150   6.431  1.00  1.42           H  
ATOM    296 1HZ  LYS A  22       7.434   9.433   4.717  1.00  1.42           H  
ATOM    297 2HZ  LYS A  22       9.023   9.204   4.332  1.00  1.42           H  
ATOM    298 3HZ  LYS A  22       7.853   8.326   3.562  1.00  1.42           H  
ATOM    299  N   HIS A  23      10.892   1.221   5.782  1.00  1.29           N  
ATOM    300  CA  HIS A  23      11.686   0.150   5.172  1.00  1.29           C  
ATOM    301  C   HIS A  23      12.092   0.447   3.735  1.00  1.29           C  
ATOM    302  O   HIS A  23      11.252   0.724   2.874  1.00  1.29           O  
ATOM    303  CB  HIS A  23      10.951  -1.191   5.167  1.00  1.29           C  
ATOM    304  CG  HIS A  23      10.707  -1.770   6.491  1.00  1.29           C  
ATOM    305  ND1 HIS A  23       9.987  -2.931   6.662  1.00  1.29           N  
ATOM    306  CD2 HIS A  23      11.071  -1.366   7.723  1.00  1.29           C  
ATOM    307  CE1 HIS A  23       9.910  -3.202   7.945  1.00  1.29           C  
ATOM    308  NE2 HIS A  23      10.563  -2.271   8.603  1.00  1.29           N  
ATOM    309  H   HIS A  23       9.879   1.112   5.808  1.00  1.29           H  
ATOM    310  HA  HIS A  23      12.593   0.019   5.748  1.00  1.29           H  
ATOM    311 1HB  HIS A  23       9.985  -1.068   4.675  1.00  1.29           H  
ATOM    312 2HB  HIS A  23      11.520  -1.909   4.585  1.00  1.29           H  
ATOM    313  HD2 HIS A  23      11.652  -0.479   7.975  1.00  1.29           H  
ATOM    314  HE1 HIS A  23       9.397  -4.051   8.392  1.00  1.29           H  
ATOM    315  HE2 HIS A  23      10.668  -2.226   9.602  1.00  1.29           H  
ATOM    316  N   VAL A  24      13.385   0.369   3.489  1.00  1.17           N  
ATOM    317  CA  VAL A  24      13.967   0.620   2.180  1.00  1.17           C  
ATOM    318  C   VAL A  24      14.777  -0.590   1.690  1.00  1.17           C  
ATOM    319  O   VAL A  24      15.596  -1.103   2.449  1.00  1.17           O  
ATOM    320  CB  VAL A  24      14.830   1.891   2.253  1.00  1.17           C  
ATOM    321  CG1 VAL A  24      15.529   2.110   0.998  1.00  1.17           C  
ATOM    322  CG2 VAL A  24      13.911   3.085   2.492  1.00  1.17           C  
ATOM    323  H   VAL A  24      14.000   0.137   4.270  1.00  1.17           H  
ATOM    324  HA  VAL A  24      13.153   0.850   1.507  1.00  1.17           H  
ATOM    325  HB  VAL A  24      15.570   1.797   3.055  1.00  1.17           H  
ATOM    326 1HG1 VAL A  24      16.115   3.015   1.067  1.00  1.17           H  
ATOM    327 2HG1 VAL A  24      16.185   1.274   0.792  1.00  1.17           H  
ATOM    328 3HG1 VAL A  24      14.816   2.203   0.220  1.00  1.17           H  
ATOM    329 1HG2 VAL A  24      14.496   3.994   2.520  1.00  1.17           H  
ATOM    330 2HG2 VAL A  24      13.192   3.148   1.671  1.00  1.17           H  
ATOM    331 3HG2 VAL A  24      13.377   2.968   3.435  1.00  1.17           H  
ATOM    332  N   PRO A  25      14.595  -1.097   0.456  1.00  1.05           N  
ATOM    333  CA  PRO A  25      15.324  -2.223  -0.074  1.00  1.05           C  
ATOM    334  C   PRO A  25      16.798  -1.923   0.017  1.00  1.05           C  
ATOM    335  O   PRO A  25      17.199  -0.782  -0.179  1.00  1.05           O  
ATOM    336  CB  PRO A  25      14.867  -2.274  -1.535  1.00  1.05           C  
ATOM    337  CG  PRO A  25      13.527  -1.629  -1.540  1.00  1.05           C  
ATOM    338  CD  PRO A  25      13.625  -0.546  -0.498  1.00  1.05           C  
ATOM    339  HA  PRO A  25      15.060  -3.144   0.469  1.00  1.05           H  
ATOM    340 1HB  PRO A  25      15.590  -1.738  -2.168  1.00  1.05           H  
ATOM    341 2HB  PRO A  25      14.845  -3.316  -1.885  1.00  1.05           H  
ATOM    342 1HG  PRO A  25      13.313  -1.214  -2.539  1.00  1.05           H  
ATOM    343 2HG  PRO A  25      12.757  -2.365  -1.345  1.00  1.05           H  
ATOM    344 1HD  PRO A  25      14.044   0.340  -0.967  1.00  1.05           H  
ATOM    345 2HD  PRO A  25      12.624  -0.396  -0.071  1.00  1.05           H  
ATOM    346  N   ARG A  26      17.596  -2.951   0.239  1.00  0.97           N  
ATOM    347  CA  ARG A  26      19.052  -2.889   0.352  1.00  0.97           C  
ATOM    348  C   ARG A  26      19.722  -3.019  -1.013  1.00  0.97           C  
ATOM    349  O   ARG A  26      20.935  -3.212  -1.116  1.00  0.97           O  
ATOM    350  CB  ARG A  26      19.542  -4.006   1.251  1.00  0.97           C  
ATOM    351  CG  ARG A  26      19.128  -3.894   2.697  1.00  0.97           C  
ATOM    352  CD  ARG A  26      19.612  -5.051   3.456  1.00  0.97           C  
ATOM    353  NE  ARG A  26      19.187  -5.068   4.858  1.00  0.97           N  
ATOM    354  CZ  ARG A  26      19.768  -4.373   5.837  1.00  0.97           C  
ATOM    355  NH1 ARG A  26      20.743  -3.557   5.563  1.00  0.97           N  
ATOM    356  NH2 ARG A  26      19.364  -4.520   7.085  1.00  0.97           N  
ATOM    357  H   ARG A  26      17.161  -3.848   0.396  1.00  0.97           H  
ATOM    358  HA  ARG A  26      19.324  -1.930   0.789  1.00  0.97           H  
ATOM    359 1HB  ARG A  26      19.175  -4.962   0.875  1.00  0.97           H  
ATOM    360 2HB  ARG A  26      20.632  -4.038   1.224  1.00  0.97           H  
ATOM    361 1HG  ARG A  26      19.559  -2.992   3.128  1.00  0.97           H  
ATOM    362 2HG  ARG A  26      18.061  -3.844   2.759  1.00  0.97           H  
ATOM    363 1HD  ARG A  26      19.244  -5.968   2.987  1.00  0.97           H  
ATOM    364 2HD  ARG A  26      20.682  -5.043   3.422  1.00  0.97           H  
ATOM    365  HE  ARG A  26      18.455  -5.736   5.137  1.00  0.97           H  
ATOM    366 1HH1 ARG A  26      21.050  -3.442   4.609  1.00  0.97           H  
ATOM    367 2HH1 ARG A  26      21.220  -3.079   6.330  1.00  0.97           H  
ATOM    368 1HH2 ARG A  26      18.606  -5.165   7.302  1.00  0.97           H  
ATOM    369 2HH2 ARG A  26      19.802  -3.991   7.829  1.00  0.97           H  
ATOM    370  N   SER A  27      18.898  -2.995  -2.047  1.00  0.90           N  
ATOM    371  CA  SER A  27      19.301  -3.073  -3.436  1.00  0.90           C  
ATOM    372  C   SER A  27      19.795  -1.727  -3.949  1.00  0.90           C  
ATOM    373  O   SER A  27      19.555  -0.697  -3.322  1.00  0.90           O  
ATOM    374  CB  SER A  27      18.108  -3.509  -4.272  1.00  0.90           C  
ATOM    375  OG  SER A  27      17.112  -2.525  -4.286  1.00  0.90           O  
ATOM    376  H   SER A  27      17.919  -2.869  -1.846  1.00  0.90           H  
ATOM    377  HA  SER A  27      20.107  -3.803  -3.529  1.00  0.90           H  
ATOM    378 1HB  SER A  27      18.440  -3.702  -5.292  1.00  0.90           H  
ATOM    379 2HB  SER A  27      17.702  -4.437  -3.876  1.00  0.90           H  
ATOM    380  HG  SER A  27      17.568  -1.696  -4.457  1.00  0.90           H  
ATOM    381  N   VAL A  28      20.443  -1.746  -5.108  1.00  0.86           N  
ATOM    382  CA  VAL A  28      20.845  -0.527  -5.802  1.00  0.86           C  
ATOM    383  C   VAL A  28      20.219  -0.557  -7.183  1.00  0.86           C  
ATOM    384  O   VAL A  28      20.340  -1.553  -7.900  1.00  0.86           O  
ATOM    385  CB  VAL A  28      22.383  -0.413  -5.934  1.00  0.86           C  
ATOM    386  CG1 VAL A  28      22.773   0.872  -6.721  1.00  0.86           C  
ATOM    387  CG2 VAL A  28      23.013  -0.377  -4.570  1.00  0.86           C  
ATOM    388  H   VAL A  28      20.635  -2.637  -5.543  1.00  0.86           H  
ATOM    389  HA  VAL A  28      20.468   0.344  -5.263  1.00  0.86           H  
ATOM    390  HB  VAL A  28      22.760  -1.269  -6.493  1.00  0.86           H  
ATOM    391 1HG1 VAL A  28      23.860   0.930  -6.812  1.00  0.86           H  
ATOM    392 2HG1 VAL A  28      22.331   0.849  -7.720  1.00  0.86           H  
ATOM    393 3HG1 VAL A  28      22.407   1.749  -6.188  1.00  0.86           H  
ATOM    394 1HG2 VAL A  28      24.088  -0.297  -4.667  1.00  0.86           H  
ATOM    395 2HG2 VAL A  28      22.635   0.489  -4.025  1.00  0.86           H  
ATOM    396 3HG2 VAL A  28      22.765  -1.289  -4.030  1.00  0.86           H  
ATOM    397  N   PHE A  29      19.513   0.500  -7.545  1.00  0.84           N  
ATOM    398  CA  PHE A  29      18.901   0.554  -8.860  1.00  0.84           C  
ATOM    399  C   PHE A  29      19.940   1.167  -9.774  1.00  0.84           C  
ATOM    400  O   PHE A  29      20.493   2.225  -9.458  1.00  0.84           O  
ATOM    401  CB  PHE A  29      17.626   1.395  -8.881  1.00  0.84           C  
ATOM    402  CG  PHE A  29      16.890   1.299 -10.165  1.00  0.84           C  
ATOM    403  CD1 PHE A  29      16.122   0.176 -10.424  1.00  0.84           C  
ATOM    404  CD2 PHE A  29      16.969   2.281 -11.122  1.00  0.84           C  
ATOM    405  CE1 PHE A  29      15.445   0.039 -11.609  1.00  0.84           C  
ATOM    406  CE2 PHE A  29      16.293   2.137 -12.320  1.00  0.84           C  
ATOM    407  CZ  PHE A  29      15.534   1.018 -12.557  1.00  0.84           C  
ATOM    408  H   PHE A  29      19.450   1.302  -6.924  1.00  0.84           H  
ATOM    409  HA  PHE A  29      18.676  -0.455  -9.206  1.00  0.84           H  
ATOM    410 1HB  PHE A  29      16.962   1.098  -8.071  1.00  0.84           H  
ATOM    411 2HB  PHE A  29      17.896   2.427  -8.735  1.00  0.84           H  
ATOM    412  HD1 PHE A  29      16.062  -0.609  -9.669  1.00  0.84           H  
ATOM    413  HD2 PHE A  29      17.577   3.162 -10.926  1.00  0.84           H  
ATOM    414  HE1 PHE A  29      14.843  -0.851 -11.798  1.00  0.84           H  
ATOM    415  HE2 PHE A  29      16.358   2.896 -13.085  1.00  0.84           H  
ATOM    416  HZ  PHE A  29      15.002   0.905 -13.501  1.00  0.84           H  
ATOM    417  N   LEU A  30      20.244   0.500 -10.872  1.00  0.85           N  
ATOM    418  CA  LEU A  30      21.281   0.999 -11.752  1.00  0.85           C  
ATOM    419  C   LEU A  30      20.962   0.870 -13.217  1.00  0.85           C  
ATOM    420  O   LEU A  30      20.582  -0.202 -13.693  1.00  0.85           O  
ATOM    421  CB  LEU A  30      22.592   0.263 -11.495  1.00  0.85           C  
ATOM    422  CG  LEU A  30      23.740   0.635 -12.421  1.00  0.85           C  
ATOM    423  CD1 LEU A  30      24.178   2.020 -12.206  1.00  0.85           C  
ATOM    424  CD2 LEU A  30      24.835  -0.243 -12.162  1.00  0.85           C  
ATOM    425  H   LEU A  30      19.761  -0.360 -11.089  1.00  0.85           H  
ATOM    426  HA  LEU A  30      21.429   2.051 -11.537  1.00  0.85           H  
ATOM    427 1HB  LEU A  30      22.911   0.471 -10.472  1.00  0.85           H  
ATOM    428 2HB  LEU A  30      22.418  -0.805 -11.593  1.00  0.85           H  
ATOM    429  HG  LEU A  30      23.415   0.543 -13.447  1.00  0.85           H  
ATOM    430 1HD1 LEU A  30      24.984   2.230 -12.881  1.00  0.85           H  
ATOM    431 2HD1 LEU A  30      23.371   2.694 -12.398  1.00  0.85           H  
ATOM    432 3HD1 LEU A  30      24.515   2.124 -11.187  1.00  0.85           H  
ATOM    433 1HD2 LEU A  30      25.663   0.004 -12.796  1.00  0.85           H  
ATOM    434 2HD2 LEU A  30      25.116  -0.124 -11.163  1.00  0.85           H  
ATOM    435 3HD2 LEU A  30      24.505  -1.259 -12.349  1.00  0.85           H  
ATOM    436  N   ASP A  31      21.175   1.959 -13.934  1.00  0.87           N  
ATOM    437  CA  ASP A  31      21.013   1.943 -15.374  1.00  0.87           C  
ATOM    438  C   ASP A  31      21.973   2.940 -16.002  1.00  0.87           C  
ATOM    439  O   ASP A  31      22.790   3.554 -15.321  1.00  0.87           O  
ATOM    440  CB  ASP A  31      19.546   2.279 -15.720  1.00  0.87           C  
ATOM    441  CG  ASP A  31      19.027   1.712 -17.049  1.00  0.87           C  
ATOM    442  OD1 ASP A  31      19.624   2.037 -18.058  1.00  0.87           O  
ATOM    443  OD2 ASP A  31      18.080   0.956 -17.047  1.00  0.87           O  
ATOM    444  H   ASP A  31      21.450   2.812 -13.437  1.00  0.87           H  
ATOM    445  HA  ASP A  31      21.255   0.947 -15.746  1.00  0.87           H  
ATOM    446 1HB  ASP A  31      18.893   1.926 -14.920  1.00  0.87           H  
ATOM    447 2HB  ASP A  31      19.439   3.363 -15.764  1.00  0.87           H  
ATOM    448  N   LEU A  32      21.911   3.070 -17.305  1.00  0.90           N  
ATOM    449  CA  LEU A  32      22.749   4.008 -18.009  1.00  0.90           C  
ATOM    450  C   LEU A  32      21.886   5.091 -18.608  1.00  0.90           C  
ATOM    451  O   LEU A  32      22.388   6.126 -19.041  1.00  0.90           O  
ATOM    452  CB  LEU A  32      23.629   3.305 -19.019  1.00  0.90           C  
ATOM    453  CG  LEU A  32      24.640   2.302 -18.424  1.00  0.90           C  
ATOM    454  CD1 LEU A  32      25.399   1.597 -19.583  1.00  0.90           C  
ATOM    455  CD2 LEU A  32      25.577   3.046 -17.493  1.00  0.90           C  
ATOM    456  H   LEU A  32      21.217   2.537 -17.823  1.00  0.90           H  
ATOM    457  HA  LEU A  32      23.416   4.480 -17.299  1.00  0.90           H  
ATOM    458 1HB  LEU A  32      23.003   2.785 -19.751  1.00  0.90           H  
ATOM    459 2HB  LEU A  32      24.184   4.043 -19.507  1.00  0.90           H  
ATOM    460  HG  LEU A  32      24.127   1.560 -17.844  1.00  0.90           H  
ATOM    461 1HD1 LEU A  32      26.119   0.888 -19.176  1.00  0.90           H  
ATOM    462 2HD1 LEU A  32      24.701   1.074 -20.221  1.00  0.90           H  
ATOM    463 3HD1 LEU A  32      25.904   2.323 -20.178  1.00  0.90           H  
ATOM    464 1HD2 LEU A  32      26.300   2.353 -17.066  1.00  0.90           H  
ATOM    465 2HD2 LEU A  32      26.090   3.810 -18.048  1.00  0.90           H  
ATOM    466 3HD2 LEU A  32      25.008   3.509 -16.692  1.00  0.90           H  
ATOM    467  N   GLU A  33      20.571   4.856 -18.556  1.00  0.94           N  
ATOM    468  CA  GLU A  33      19.573   5.811 -19.030  1.00  0.94           C  
ATOM    469  C   GLU A  33      18.796   6.470 -17.868  1.00  0.94           C  
ATOM    470  O   GLU A  33      17.862   5.867 -17.316  1.00  0.94           O  
ATOM    471  CB  GLU A  33      18.592   5.156 -19.992  1.00  0.94           C  
ATOM    472  CG  GLU A  33      17.419   6.063 -20.383  1.00  0.94           C  
ATOM    473  CD  GLU A  33      17.793   7.393 -21.022  1.00  0.94           C  
ATOM    474  OE1 GLU A  33      18.259   7.415 -22.134  1.00  0.94           O  
ATOM    475  OE2 GLU A  33      17.585   8.403 -20.363  1.00  0.94           O  
ATOM    476  H   GLU A  33      20.259   3.937 -18.213  1.00  0.94           H  
ATOM    477  HA  GLU A  33      20.095   6.558 -19.616  1.00  0.94           H  
ATOM    478 1HB  GLU A  33      19.115   4.858 -20.905  1.00  0.94           H  
ATOM    479 2HB  GLU A  33      18.186   4.250 -19.535  1.00  0.94           H  
ATOM    480 1HG  GLU A  33      16.770   5.516 -21.065  1.00  0.94           H  
ATOM    481 2HG  GLU A  33      16.860   6.251 -19.480  1.00  0.94           H  
ATOM    482  N   PRO A  34      19.122   7.734 -17.509  1.00  0.97           N  
ATOM    483  CA  PRO A  34      18.535   8.502 -16.432  1.00  0.97           C  
ATOM    484  C   PRO A  34      17.022   8.542 -16.502  1.00  0.97           C  
ATOM    485  O   PRO A  34      16.385   8.643 -15.468  1.00  0.97           O  
ATOM    486  CB  PRO A  34      19.110   9.898 -16.656  1.00  0.97           C  
ATOM    487  CG  PRO A  34      20.437   9.652 -17.308  1.00  0.97           C  
ATOM    488  CD  PRO A  34      20.202   8.475 -18.217  1.00  0.97           C  
ATOM    489  HA  PRO A  34      18.874   8.092 -15.472  1.00  0.97           H  
ATOM    490 1HB  PRO A  34      18.426  10.493 -17.285  1.00  0.97           H  
ATOM    491 2HB  PRO A  34      19.198  10.425 -15.693  1.00  0.97           H  
ATOM    492 1HG  PRO A  34      20.768  10.542 -17.861  1.00  0.97           H  
ATOM    493 2HG  PRO A  34      21.215   9.443 -16.550  1.00  0.97           H  
ATOM    494 1HD  PRO A  34      19.877   8.804 -19.220  1.00  0.97           H  
ATOM    495 2HD  PRO A  34      21.128   7.917 -18.228  1.00  0.97           H  
ATOM    496  N   THR A  35      16.428   8.429 -17.695  1.00  1.00           N  
ATOM    497  CA  THR A  35      14.974   8.463 -17.792  1.00  1.00           C  
ATOM    498  C   THR A  35      14.348   7.356 -16.949  1.00  1.00           C  
ATOM    499  O   THR A  35      13.318   7.565 -16.304  1.00  1.00           O  
ATOM    500  CB  THR A  35      14.503   8.290 -19.244  1.00  1.00           C  
ATOM    501  OG1 THR A  35      15.025   9.349 -20.051  1.00  1.00           O  
ATOM    502  CG2 THR A  35      12.993   8.304 -19.301  1.00  1.00           C  
ATOM    503  H   THR A  35      16.965   8.346 -18.563  1.00  1.00           H  
ATOM    504  HA  THR A  35      14.623   9.424 -17.417  1.00  1.00           H  
ATOM    505  HB  THR A  35      14.850   7.345 -19.637  1.00  1.00           H  
ATOM    506  HG1 THR A  35      15.982   9.174 -20.196  1.00  1.00           H  
ATOM    507 1HG2 THR A  35      12.668   8.179 -20.333  1.00  1.00           H  
ATOM    508 2HG2 THR A  35      12.600   7.487 -18.694  1.00  1.00           H  
ATOM    509 3HG2 THR A  35      12.626   9.253 -18.917  1.00  1.00           H  
ATOM    510  N   VAL A  36      14.945   6.168 -16.994  1.00  1.03           N  
ATOM    511  CA  VAL A  36      14.428   5.005 -16.295  1.00  1.03           C  
ATOM    512  C   VAL A  36      14.623   5.190 -14.805  1.00  1.03           C  
ATOM    513  O   VAL A  36      13.749   4.889 -13.987  1.00  1.03           O  
ATOM    514  CB  VAL A  36      15.160   3.748 -16.751  1.00  1.03           C  
ATOM    515  CG1 VAL A  36      14.713   2.575 -15.931  1.00  1.03           C  
ATOM    516  CG2 VAL A  36      14.929   3.540 -18.232  1.00  1.03           C  
ATOM    517  H   VAL A  36      15.832   6.083 -17.491  1.00  1.03           H  
ATOM    518  HA  VAL A  36      13.362   4.907 -16.509  1.00  1.03           H  
ATOM    519  HB  VAL A  36      16.234   3.873 -16.574  1.00  1.03           H  
ATOM    520 1HG1 VAL A  36      15.265   1.683 -16.244  1.00  1.03           H  
ATOM    521 2HG1 VAL A  36      14.913   2.782 -14.895  1.00  1.03           H  
ATOM    522 3HG1 VAL A  36      13.645   2.412 -16.072  1.00  1.03           H  
ATOM    523 1HG2 VAL A  36      15.473   2.649 -18.557  1.00  1.03           H  
ATOM    524 2HG2 VAL A  36      13.865   3.409 -18.420  1.00  1.03           H  
ATOM    525 3HG2 VAL A  36      15.294   4.408 -18.778  1.00  1.03           H  
ATOM    526  N   VAL A  37      15.794   5.689 -14.455  1.00  1.05           N  
ATOM    527  CA  VAL A  37      16.100   5.892 -13.055  1.00  1.05           C  
ATOM    528  C   VAL A  37      15.140   6.953 -12.497  1.00  1.05           C  
ATOM    529  O   VAL A  37      14.613   6.800 -11.392  1.00  1.05           O  
ATOM    530  CB  VAL A  37      17.575   6.268 -12.892  1.00  1.05           C  
ATOM    531  CG1 VAL A  37      17.875   6.603 -11.442  1.00  1.05           C  
ATOM    532  CG2 VAL A  37      18.444   5.097 -13.425  1.00  1.05           C  
ATOM    533  H   VAL A  37      16.468   5.920 -15.189  1.00  1.05           H  
ATOM    534  HA  VAL A  37      15.921   4.971 -12.512  1.00  1.05           H  
ATOM    535  HB  VAL A  37      17.781   7.164 -13.474  1.00  1.05           H  
ATOM    536 1HG1 VAL A  37      18.926   6.884 -11.340  1.00  1.05           H  
ATOM    537 2HG1 VAL A  37      17.243   7.435 -11.120  1.00  1.05           H  
ATOM    538 3HG1 VAL A  37      17.672   5.727 -10.829  1.00  1.05           H  
ATOM    539 1HG2 VAL A  37      19.484   5.332 -13.340  1.00  1.05           H  
ATOM    540 2HG2 VAL A  37      18.255   4.208 -12.861  1.00  1.05           H  
ATOM    541 3HG2 VAL A  37      18.195   4.923 -14.474  1.00  1.05           H  
ATOM    542  N   ASP A  38      14.890   8.015 -13.270  1.00  1.09           N  
ATOM    543  CA  ASP A  38      13.926   9.035 -12.885  1.00  1.09           C  
ATOM    544  C   ASP A  38      12.514   8.468 -12.763  1.00  1.09           C  
ATOM    545  O   ASP A  38      11.769   8.858 -11.865  1.00  1.09           O  
ATOM    546  CB  ASP A  38      13.949  10.252 -13.815  1.00  1.09           C  
ATOM    547  CG  ASP A  38      15.154  11.152 -13.547  1.00  1.09           C  
ATOM    548  OD1 ASP A  38      15.813  10.938 -12.541  1.00  1.09           O  
ATOM    549  OD2 ASP A  38      15.351  12.106 -14.261  1.00  1.09           O  
ATOM    550  H   ASP A  38      15.368   8.110 -14.154  1.00  1.09           H  
ATOM    551  HA  ASP A  38      14.223   9.403 -11.914  1.00  1.09           H  
ATOM    552 1HB  ASP A  38      13.986   9.911 -14.852  1.00  1.09           H  
ATOM    553 2HB  ASP A  38      13.033  10.830 -13.686  1.00  1.09           H  
ATOM    554  N   GLU A  39      12.134   7.499 -13.602  1.00  1.15           N  
ATOM    555  CA  GLU A  39      10.810   6.908 -13.425  1.00  1.15           C  
ATOM    556  C   GLU A  39      10.703   6.365 -11.991  1.00  1.15           C  
ATOM    557  O   GLU A  39       9.680   6.552 -11.324  1.00  1.15           O  
ATOM    558  CB  GLU A  39      10.541   5.799 -14.461  1.00  1.15           C  
ATOM    559  CG  GLU A  39       9.131   5.168 -14.384  1.00  1.15           C  
ATOM    560  CD  GLU A  39       8.848   4.139 -15.491  1.00  1.15           C  
ATOM    561  OE1 GLU A  39       9.706   3.913 -16.309  1.00  1.15           O  
ATOM    562  OE2 GLU A  39       7.765   3.589 -15.504  1.00  1.15           O  
ATOM    563  H   GLU A  39      12.731   7.207 -14.376  1.00  1.15           H  
ATOM    564  HA  GLU A  39      10.059   7.687 -13.556  1.00  1.15           H  
ATOM    565 1HB  GLU A  39      10.688   6.199 -15.466  1.00  1.15           H  
ATOM    566 2HB  GLU A  39      11.260   4.998 -14.325  1.00  1.15           H  
ATOM    567 1HG  GLU A  39       9.027   4.679 -13.415  1.00  1.15           H  
ATOM    568 2HG  GLU A  39       8.389   5.963 -14.438  1.00  1.15           H  
ATOM    569  N   VAL A  40      11.780   5.742 -11.496  1.00  1.25           N  
ATOM    570  CA  VAL A  40      11.771   5.228 -10.128  1.00  1.25           C  
ATOM    571  C   VAL A  40      11.796   6.376  -9.106  1.00  1.25           C  
ATOM    572  O   VAL A  40      11.007   6.388  -8.164  1.00  1.25           O  
ATOM    573  CB  VAL A  40      12.989   4.310  -9.878  1.00  1.25           C  
ATOM    574  CG1 VAL A  40      13.044   3.882  -8.403  1.00  1.25           C  
ATOM    575  CG2 VAL A  40      12.917   3.112 -10.795  1.00  1.25           C  
ATOM    576  H   VAL A  40      12.591   5.603 -12.107  1.00  1.25           H  
ATOM    577  HA  VAL A  40      10.861   4.647  -9.986  1.00  1.25           H  
ATOM    578  HB  VAL A  40      13.901   4.858 -10.084  1.00  1.25           H  
ATOM    579 1HG1 VAL A  40      13.915   3.248  -8.241  1.00  1.25           H  
ATOM    580 2HG1 VAL A  40      13.117   4.766  -7.767  1.00  1.25           H  
ATOM    581 3HG1 VAL A  40      12.142   3.328  -8.148  1.00  1.25           H  
ATOM    582 1HG2 VAL A  40      13.781   2.480 -10.624  1.00  1.25           H  
ATOM    583 2HG2 VAL A  40      12.010   2.551 -10.591  1.00  1.25           H  
ATOM    584 3HG2 VAL A  40      12.912   3.451 -11.837  1.00  1.25           H  
ATOM    585  N   ARG A  41      12.689   7.348  -9.311  1.00  1.38           N  
ATOM    586  CA  ARG A  41      12.855   8.514  -8.431  1.00  1.38           C  
ATOM    587  C   ARG A  41      11.616   9.393  -8.280  1.00  1.38           C  
ATOM    588  O   ARG A  41      11.372   9.947  -7.206  1.00  1.38           O  
ATOM    589  CB  ARG A  41      13.979   9.405  -8.924  1.00  1.38           C  
ATOM    590  CG  ARG A  41      14.321  10.600  -8.058  1.00  1.38           C  
ATOM    591  CD  ARG A  41      15.527  11.335  -8.588  1.00  1.38           C  
ATOM    592  NE  ARG A  41      15.304  11.956  -9.910  1.00  1.38           N  
ATOM    593  CZ  ARG A  41      14.707  13.144 -10.120  1.00  1.38           C  
ATOM    594  NH1 ARG A  41      14.256  13.857  -9.109  1.00  1.38           N  
ATOM    595  NH2 ARG A  41      14.583  13.593 -11.355  1.00  1.38           N  
ATOM    596  H   ARG A  41      13.302   7.264 -10.123  1.00  1.38           H  
ATOM    597  HA  ARG A  41      13.123   8.143  -7.443  1.00  1.38           H  
ATOM    598 1HB  ARG A  41      14.878   8.827  -9.115  1.00  1.38           H  
ATOM    599 2HB  ARG A  41      13.667   9.828  -9.861  1.00  1.38           H  
ATOM    600 1HG  ARG A  41      13.474  11.288  -8.049  1.00  1.38           H  
ATOM    601 2HG  ARG A  41      14.535  10.266  -7.043  1.00  1.38           H  
ATOM    602 1HD  ARG A  41      15.805  12.119  -7.888  1.00  1.38           H  
ATOM    603 2HD  ARG A  41      16.352  10.628  -8.685  1.00  1.38           H  
ATOM    604  HE  ARG A  41      15.626  11.451 -10.757  1.00  1.38           H  
ATOM    605 1HH1 ARG A  41      14.353  13.511  -8.167  1.00  1.38           H  
ATOM    606 2HH1 ARG A  41      13.812  14.748  -9.279  1.00  1.38           H  
ATOM    607 1HH2 ARG A  41      14.951  13.027 -12.139  1.00  1.38           H  
ATOM    608 2HH2 ARG A  41      14.144  14.478 -11.537  1.00  1.38           H  
ATOM    609  N   THR A  42      10.879   9.590  -9.369  1.00  1.51           N  
ATOM    610  CA  THR A  42       9.729  10.480  -9.386  1.00  1.51           C  
ATOM    611  C   THR A  42       8.371   9.768  -9.406  1.00  1.51           C  
ATOM    612  O   THR A  42       7.340  10.414  -9.204  1.00  1.51           O  
ATOM    613  CB  THR A  42       9.823  11.434 -10.594  1.00  1.51           C  
ATOM    614  OG1 THR A  42       9.785  10.686 -11.818  1.00  1.51           O  
ATOM    615  CG2 THR A  42      11.158  12.188 -10.539  1.00  1.51           C  
ATOM    616  H   THR A  42      11.145   9.125 -10.229  1.00  1.51           H  
ATOM    617  HA  THR A  42       9.767  11.087  -8.483  1.00  1.51           H  
ATOM    618  HB  THR A  42       8.995  12.139 -10.573  1.00  1.51           H  
ATOM    619  HG1 THR A  42      10.429   9.946 -11.766  1.00  1.51           H  
ATOM    620 1HG2 THR A  42      11.235  12.861 -11.391  1.00  1.51           H  
ATOM    621 2HG2 THR A  42      11.213  12.762  -9.615  1.00  1.51           H  
ATOM    622 3HG2 THR A  42      11.978  11.472 -10.572  1.00  1.51           H  
ATOM    623  N   GLY A  43       8.350   8.451  -9.628  1.00  1.62           N  
ATOM    624  CA  GLY A  43       7.088   7.725  -9.698  1.00  1.62           C  
ATOM    625  C   GLY A  43       6.543   7.403  -8.311  1.00  1.62           C  
ATOM    626  O   GLY A  43       7.083   7.839  -7.292  1.00  1.62           O  
ATOM    627  H   GLY A  43       9.202   7.930  -9.818  1.00  1.62           H  
ATOM    628 1HA  GLY A  43       6.360   8.314 -10.254  1.00  1.62           H  
ATOM    629 2HA  GLY A  43       7.244   6.801 -10.255  1.00  1.62           H  
ATOM    630  N   THR A  44       5.502   6.576  -8.245  1.00  1.67           N  
ATOM    631  CA  THR A  44       4.846   6.296  -6.963  1.00  1.67           C  
ATOM    632  C   THR A  44       5.651   5.368  -6.051  1.00  1.67           C  
ATOM    633  O   THR A  44       5.375   5.241  -4.855  1.00  1.67           O  
ATOM    634  CB  THR A  44       3.435   5.725  -7.196  1.00  1.67           C  
ATOM    635  OG1 THR A  44       3.512   4.505  -7.940  1.00  1.67           O  
ATOM    636  CG2 THR A  44       2.593   6.725  -7.966  1.00  1.67           C  
ATOM    637  H   THR A  44       5.117   6.195  -9.097  1.00  1.67           H  
ATOM    638  HA  THR A  44       4.729   7.244  -6.437  1.00  1.67           H  
ATOM    639  HB  THR A  44       2.968   5.527  -6.235  1.00  1.67           H  
ATOM    640  HG1 THR A  44       3.760   4.700  -8.849  1.00  1.67           H  
ATOM    641 1HG2 THR A  44       1.594   6.318  -8.121  1.00  1.67           H  
ATOM    642 2HG2 THR A  44       2.523   7.653  -7.398  1.00  1.67           H  
ATOM    643 3HG2 THR A  44       3.056   6.926  -8.931  1.00  1.67           H  
ATOM    644  N   TYR A  45       6.677   4.740  -6.601  1.00  1.64           N  
ATOM    645  CA  TYR A  45       7.507   3.836  -5.829  1.00  1.64           C  
ATOM    646  C   TYR A  45       8.711   4.568  -5.257  1.00  1.64           C  
ATOM    647  O   TYR A  45       9.505   3.988  -4.524  1.00  1.64           O  
ATOM    648  CB  TYR A  45       7.963   2.681  -6.720  1.00  1.64           C  
ATOM    649  CG  TYR A  45       6.826   1.759  -7.131  1.00  1.64           C  
ATOM    650  CD1 TYR A  45       5.986   2.098  -8.192  1.00  1.64           C  
ATOM    651  CD2 TYR A  45       6.635   0.567  -6.462  1.00  1.64           C  
ATOM    652  CE1 TYR A  45       4.951   1.239  -8.558  1.00  1.64           C  
ATOM    653  CE2 TYR A  45       5.622  -0.275  -6.824  1.00  1.64           C  
ATOM    654  CZ  TYR A  45       4.781   0.054  -7.861  1.00  1.64           C  
ATOM    655  OH  TYR A  45       3.793  -0.817  -8.177  1.00  1.64           O  
ATOM    656  H   TYR A  45       6.875   4.887  -7.580  1.00  1.64           H  
ATOM    657  HA  TYR A  45       6.925   3.441  -4.997  1.00  1.64           H  
ATOM    658 1HB  TYR A  45       8.426   3.081  -7.624  1.00  1.64           H  
ATOM    659 2HB  TYR A  45       8.716   2.091  -6.197  1.00  1.64           H  
ATOM    660  HD1 TYR A  45       6.136   3.035  -8.730  1.00  1.64           H  
ATOM    661  HD2 TYR A  45       7.286   0.293  -5.648  1.00  1.64           H  
ATOM    662  HE1 TYR A  45       4.284   1.495  -9.381  1.00  1.64           H  
ATOM    663  HE2 TYR A  45       5.482  -1.213  -6.287  1.00  1.64           H  
ATOM    664  HH  TYR A  45       3.134  -0.442  -8.793  1.00  1.64           H  
ATOM    665  N   ARG A  46       8.823   5.878  -5.518  1.00  1.54           N  
ATOM    666  CA  ARG A  46       9.960   6.647  -5.016  1.00  1.54           C  
ATOM    667  C   ARG A  46      10.051   6.621  -3.501  1.00  1.54           C  
ATOM    668  O   ARG A  46      11.140   6.676  -2.931  1.00  1.54           O  
ATOM    669  CB  ARG A  46       9.846   8.091  -5.445  1.00  1.54           C  
ATOM    670  CG  ARG A  46       8.699   8.898  -4.822  1.00  1.54           C  
ATOM    671  CD  ARG A  46       8.577  10.224  -5.474  1.00  1.54           C  
ATOM    672  NE  ARG A  46       7.508  11.039  -4.911  1.00  1.54           N  
ATOM    673  CZ  ARG A  46       6.219  10.960  -5.291  1.00  1.54           C  
ATOM    674  NH1 ARG A  46       5.875  10.094  -6.210  1.00  1.54           N  
ATOM    675  NH2 ARG A  46       5.308  11.754  -4.744  1.00  1.54           N  
ATOM    676  H   ARG A  46       8.141   6.366  -6.102  1.00  1.54           H  
ATOM    677  HA  ARG A  46      10.874   6.225  -5.437  1.00  1.54           H  
ATOM    678 1HB  ARG A  46      10.774   8.604  -5.216  1.00  1.54           H  
ATOM    679 2HB  ARG A  46       9.699   8.122  -6.525  1.00  1.54           H  
ATOM    680 1HG  ARG A  46       7.761   8.360  -4.938  1.00  1.54           H  
ATOM    681 2HG  ARG A  46       8.898   9.067  -3.766  1.00  1.54           H  
ATOM    682 1HD  ARG A  46       9.515  10.766  -5.377  1.00  1.54           H  
ATOM    683 2HD  ARG A  46       8.363  10.069  -6.526  1.00  1.54           H  
ATOM    684  HE  ARG A  46       7.752  11.714  -4.205  1.00  1.54           H  
ATOM    685 1HH1 ARG A  46       6.596   9.465  -6.616  1.00  1.54           H  
ATOM    686 2HH1 ARG A  46       4.921  10.025  -6.513  1.00  1.54           H  
ATOM    687 1HH2 ARG A  46       5.579  12.421  -4.036  1.00  1.54           H  
ATOM    688 2HH2 ARG A  46       4.345  11.689  -5.037  1.00  1.54           H  
ATOM    689  N   GLN A  47       8.901   6.462  -2.847  1.00  1.39           N  
ATOM    690  CA  GLN A  47       8.786   6.429  -1.397  1.00  1.39           C  
ATOM    691  C   GLN A  47       9.495   5.235  -0.789  1.00  1.39           C  
ATOM    692  O   GLN A  47       9.743   5.203   0.417  1.00  1.39           O  
ATOM    693  CB  GLN A  47       7.309   6.414  -0.982  1.00  1.39           C  
ATOM    694  CG  GLN A  47       6.571   5.130  -1.362  1.00  1.39           C  
ATOM    695  CD  GLN A  47       5.074   5.119  -1.003  1.00  1.39           C  
ATOM    696  OE1 GLN A  47       4.689   4.947   0.178  1.00  1.39           O  
ATOM    697  NE2 GLN A  47       4.226   5.259  -2.018  1.00  1.39           N  
ATOM    698  H   GLN A  47       8.054   6.386  -3.394  1.00  1.39           H  
ATOM    699  HA  GLN A  47       9.251   7.331  -1.000  1.00  1.39           H  
ATOM    700 1HB  GLN A  47       7.236   6.533   0.098  1.00  1.39           H  
ATOM    701 2HB  GLN A  47       6.791   7.252  -1.447  1.00  1.39           H  
ATOM    702 1HG  GLN A  47       6.668   4.969  -2.440  1.00  1.39           H  
ATOM    703 2HG  GLN A  47       7.034   4.311  -0.826  1.00  1.39           H  
ATOM    704 1HE2 GLN A  47       3.214   5.199  -1.857  1.00  1.39           H  
ATOM    705 2HE2 GLN A  47       4.581   5.373  -2.974  1.00  1.39           H  
ATOM    706  N   LEU A  48       9.781   4.231  -1.612  1.00  1.23           N  
ATOM    707  CA  LEU A  48      10.401   3.025  -1.141  1.00  1.23           C  
ATOM    708  C   LEU A  48      11.913   3.029  -1.286  1.00  1.23           C  
ATOM    709  O   LEU A  48      12.543   2.085  -0.843  1.00  1.23           O  
ATOM    710  CB  LEU A  48       9.851   1.853  -1.943  1.00  1.23           C  
ATOM    711  CG  LEU A  48       8.346   1.688  -1.876  1.00  1.23           C  
ATOM    712  CD1 LEU A  48       7.954   0.560  -2.771  1.00  1.23           C  
ATOM    713  CD2 LEU A  48       7.914   1.469  -0.431  1.00  1.23           C  
ATOM    714  H   LEU A  48       9.582   4.306  -2.609  1.00  1.23           H  
ATOM    715  HA  LEU A  48      10.151   2.896  -0.088  1.00  1.23           H  
ATOM    716 1HB  LEU A  48      10.125   1.991  -2.987  1.00  1.23           H  
ATOM    717 2HB  LEU A  48      10.313   0.935  -1.584  1.00  1.23           H  
ATOM    718  HG  LEU A  48       7.869   2.585  -2.265  1.00  1.23           H  
ATOM    719 1HD1 LEU A  48       6.881   0.434  -2.767  1.00  1.23           H  
ATOM    720 2HD1 LEU A  48       8.293   0.793  -3.774  1.00  1.23           H  
ATOM    721 3HD1 LEU A  48       8.427  -0.358  -2.429  1.00  1.23           H  
ATOM    722 1HD2 LEU A  48       6.845   1.360  -0.385  1.00  1.23           H  
ATOM    723 2HD2 LEU A  48       8.387   0.569  -0.040  1.00  1.23           H  
ATOM    724 3HD2 LEU A  48       8.216   2.328   0.175  1.00  1.23           H  
ATOM    725  N   PHE A  49      12.503   4.050  -1.925  1.00  1.09           N  
ATOM    726  CA  PHE A  49      13.956   4.010  -2.147  1.00  1.09           C  
ATOM    727  C   PHE A  49      14.696   5.206  -1.587  1.00  1.09           C  
ATOM    728  O   PHE A  49      14.208   6.334  -1.620  1.00  1.09           O  
ATOM    729  CB  PHE A  49      14.277   3.922  -3.640  1.00  1.09           C  
ATOM    730  CG  PHE A  49      13.819   2.672  -4.283  1.00  1.09           C  
ATOM    731  CD1 PHE A  49      12.544   2.574  -4.809  1.00  1.09           C  
ATOM    732  CD2 PHE A  49      14.660   1.575  -4.352  1.00  1.09           C  
ATOM    733  CE1 PHE A  49      12.111   1.410  -5.399  1.00  1.09           C  
ATOM    734  CE2 PHE A  49      14.236   0.405  -4.941  1.00  1.09           C  
ATOM    735  CZ  PHE A  49      12.957   0.321  -5.466  1.00  1.09           C  
ATOM    736  H   PHE A  49      11.959   4.849  -2.255  1.00  1.09           H  
ATOM    737  HA  PHE A  49      14.355   3.121  -1.680  1.00  1.09           H  
ATOM    738 1HB  PHE A  49      13.812   4.763  -4.157  1.00  1.09           H  
ATOM    739 2HB  PHE A  49      15.360   4.010  -3.782  1.00  1.09           H  
ATOM    740  HD1 PHE A  49      11.880   3.437  -4.754  1.00  1.09           H  
ATOM    741  HD2 PHE A  49      15.670   1.646  -3.928  1.00  1.09           H  
ATOM    742  HE1 PHE A  49      11.102   1.351  -5.808  1.00  1.09           H  
ATOM    743  HE2 PHE A  49      14.906  -0.456  -4.989  1.00  1.09           H  
ATOM    744  HZ  PHE A  49      12.619  -0.605  -5.930  1.00  1.09           H  
ATOM    745  N   HIS A  50      15.901   4.974  -1.079  1.00  0.98           N  
ATOM    746  CA  HIS A  50      16.716   6.090  -0.663  1.00  0.98           C  
ATOM    747  C   HIS A  50      17.304   6.684  -1.957  1.00  0.98           C  
ATOM    748  O   HIS A  50      17.718   5.917  -2.822  1.00  0.98           O  
ATOM    749  CB  HIS A  50      17.788   5.637   0.334  1.00  0.98           C  
ATOM    750  CG  HIS A  50      18.524   6.748   0.980  1.00  0.98           C  
ATOM    751  ND1 HIS A  50      19.510   7.468   0.334  1.00  0.98           N  
ATOM    752  CD2 HIS A  50      18.417   7.276   2.222  1.00  0.98           C  
ATOM    753  CE1 HIS A  50      19.979   8.395   1.164  1.00  0.98           C  
ATOM    754  NE2 HIS A  50      19.329   8.295   2.312  1.00  0.98           N  
ATOM    755  H   HIS A  50      16.300   4.031  -1.047  1.00  0.98           H  
ATOM    756  HA  HIS A  50      16.094   6.814  -0.152  1.00  0.98           H  
ATOM    757 1HB  HIS A  50      17.324   5.041   1.120  1.00  0.98           H  
ATOM    758 2HB  HIS A  50      18.502   5.004  -0.167  1.00  0.98           H  
ATOM    759  HD2 HIS A  50      17.730   6.952   3.005  1.00  0.98           H  
ATOM    760  HE1 HIS A  50      20.763   9.116   0.948  1.00  0.98           H  
ATOM    761  HE2 HIS A  50      19.474   8.874   3.129  1.00  0.98           H  
ATOM    762  N   PRO A  51      17.375   8.007  -2.146  1.00  0.89           N  
ATOM    763  CA  PRO A  51      17.996   8.655  -3.296  1.00  0.89           C  
ATOM    764  C   PRO A  51      19.411   8.163  -3.642  1.00  0.89           C  
ATOM    765  O   PRO A  51      19.781   8.123  -4.816  1.00  0.89           O  
ATOM    766  CB  PRO A  51      18.012  10.117  -2.854  1.00  0.89           C  
ATOM    767  CG  PRO A  51      16.803  10.253  -1.958  1.00  0.89           C  
ATOM    768  CD  PRO A  51      16.725   8.946  -1.205  1.00  0.89           C  
ATOM    769  HA  PRO A  51      17.332   8.527  -4.165  1.00  0.89           H  
ATOM    770 1HB  PRO A  51      18.958  10.335  -2.331  1.00  0.89           H  
ATOM    771 2HB  PRO A  51      17.975  10.777  -3.734  1.00  0.89           H  
ATOM    772 1HG  PRO A  51      16.922  11.119  -1.289  1.00  0.89           H  
ATOM    773 2HG  PRO A  51      15.905  10.441  -2.565  1.00  0.89           H  
ATOM    774 1HD  PRO A  51      17.261   9.014  -0.256  1.00  0.89           H  
ATOM    775 2HD  PRO A  51      15.659   8.696  -1.079  1.00  0.89           H  
ATOM    776  N   GLU A  52      20.203   7.719  -2.654  1.00  0.83           N  
ATOM    777  CA  GLU A  52      21.567   7.287  -2.977  1.00  0.83           C  
ATOM    778  C   GLU A  52      21.623   5.881  -3.558  1.00  0.83           C  
ATOM    779  O   GLU A  52      22.689   5.392  -3.929  1.00  0.83           O  
ATOM    780  CB  GLU A  52      22.491   7.390  -1.760  1.00  0.83           C  
ATOM    781  CG  GLU A  52      22.788   8.823  -1.316  1.00  0.83           C  
ATOM    782  CD  GLU A  52      23.708   8.904  -0.116  1.00  0.83           C  
ATOM    783  OE1 GLU A  52      24.122   7.877   0.374  1.00  0.83           O  
ATOM    784  OE2 GLU A  52      24.008   9.998   0.299  1.00  0.83           O  
ATOM    785  H   GLU A  52      19.897   7.700  -1.676  1.00  0.83           H  
ATOM    786  HA  GLU A  52      21.959   7.966  -3.735  1.00  0.83           H  
ATOM    787 1HB  GLU A  52      22.040   6.861  -0.920  1.00  0.83           H  
ATOM    788 2HB  GLU A  52      23.432   6.900  -1.981  1.00  0.83           H  
ATOM    789 1HG  GLU A  52      23.263   9.340  -2.148  1.00  0.83           H  
ATOM    790 2HG  GLU A  52      21.853   9.332  -1.106  1.00  0.83           H  
ATOM    791  N   GLN A  53      20.474   5.226  -3.646  1.00  0.79           N  
ATOM    792  CA  GLN A  53      20.381   3.906  -4.224  1.00  0.79           C  
ATOM    793  C   GLN A  53      19.982   4.013  -5.689  1.00  0.79           C  
ATOM    794  O   GLN A  53      19.735   2.998  -6.341  1.00  0.79           O  
ATOM    795  CB  GLN A  53      19.365   3.074  -3.467  1.00  0.79           C  
ATOM    796  CG  GLN A  53      19.739   2.848  -2.051  1.00  0.79           C  
ATOM    797  CD  GLN A  53      18.690   2.107  -1.318  1.00  0.79           C  
ATOM    798  OE1 GLN A  53      17.537   2.563  -1.147  1.00  0.79           O  
ATOM    799  NE2 GLN A  53      19.071   0.932  -0.884  1.00  0.79           N  
ATOM    800  H   GLN A  53      19.610   5.660  -3.319  1.00  0.79           H  
ATOM    801  HA  GLN A  53      21.356   3.421  -4.166  1.00  0.79           H  
ATOM    802 1HB  GLN A  53      18.392   3.564  -3.500  1.00  0.79           H  
ATOM    803 2HB  GLN A  53      19.258   2.098  -3.940  1.00  0.79           H  
ATOM    804 1HG  GLN A  53      20.643   2.262  -2.032  1.00  0.79           H  
ATOM    805 2HG  GLN A  53      19.904   3.808  -1.570  1.00  0.79           H  
ATOM    806 1HE2 GLN A  53      18.424   0.322  -0.416  1.00  0.79           H  
ATOM    807 2HE2 GLN A  53      20.000   0.607  -1.066  1.00  0.79           H  
ATOM    808  N   LEU A  54      19.834   5.242  -6.196  1.00  0.77           N  
ATOM    809  CA  LEU A  54      19.437   5.423  -7.586  1.00  0.77           C  
ATOM    810  C   LEU A  54      20.626   5.967  -8.390  1.00  0.77           C  
ATOM    811  O   LEU A  54      20.930   7.163  -8.352  1.00  0.77           O  
ATOM    812  CB  LEU A  54      18.229   6.354  -7.626  1.00  0.77           C  
ATOM    813  CG  LEU A  54      16.989   5.897  -6.739  1.00  0.77           C  
ATOM    814  CD1 LEU A  54      15.885   6.925  -6.843  1.00  0.77           C  
ATOM    815  CD2 LEU A  54      16.492   4.530  -7.180  1.00  0.77           C  
ATOM    816  H   LEU A  54      20.007   6.074  -5.629  1.00  0.77           H  
ATOM    817  HA  LEU A  54      19.157   4.460  -8.010  1.00  0.77           H  
ATOM    818 1HB  LEU A  54      18.542   7.338  -7.265  1.00  0.77           H  
ATOM    819 2HB  LEU A  54      17.891   6.450  -8.639  1.00  0.77           H  
ATOM    820  HG  LEU A  54      17.297   5.850  -5.687  1.00  0.77           H  
ATOM    821 1HD1 LEU A  54      15.043   6.622  -6.217  1.00  0.77           H  
ATOM    822 2HD1 LEU A  54      16.254   7.896  -6.511  1.00  0.77           H  
ATOM    823 3HD1 LEU A  54      15.565   6.986  -7.878  1.00  0.77           H  
ATOM    824 1HD2 LEU A  54      15.649   4.229  -6.557  1.00  0.77           H  
ATOM    825 2HD2 LEU A  54      16.178   4.569  -8.224  1.00  0.77           H  
ATOM    826 3HD2 LEU A  54      17.291   3.814  -7.064  1.00  0.77           H  
ATOM    827  N   ILE A  55      21.319   5.058  -9.077  1.00  0.77           N  
ATOM    828  CA  ILE A  55      22.588   5.330  -9.751  1.00  0.77           C  
ATOM    829  C   ILE A  55      22.473   5.287 -11.274  1.00  0.77           C  
ATOM    830  O   ILE A  55      21.786   4.418 -11.825  1.00  0.77           O  
ATOM    831  CB  ILE A  55      23.655   4.323  -9.260  1.00  0.77           C  
ATOM    832  CG1 ILE A  55      23.725   4.393  -7.729  1.00  0.77           C  
ATOM    833  CG2 ILE A  55      25.010   4.607  -9.860  1.00  0.77           C  
ATOM    834  CD1 ILE A  55      24.099   5.756  -7.189  1.00  0.77           C  
ATOM    835  H   ILE A  55      20.970   4.096  -9.099  1.00  0.77           H  
ATOM    836  HA  ILE A  55      22.913   6.331  -9.474  1.00  0.77           H  
ATOM    837  HB  ILE A  55      23.333   3.313  -9.522  1.00  0.77           H  
ATOM    838 1HG1 ILE A  55      22.748   4.121  -7.326  1.00  0.77           H  
ATOM    839 2HG1 ILE A  55      24.454   3.665  -7.377  1.00  0.77           H  
ATOM    840 1HG2 ILE A  55      25.739   3.885  -9.491  1.00  0.77           H  
ATOM    841 2HG2 ILE A  55      24.959   4.541 -10.938  1.00  0.77           H  
ATOM    842 3HG2 ILE A  55      25.306   5.602  -9.577  1.00  0.77           H  
ATOM    843 1HD1 ILE A  55      24.107   5.733  -6.109  1.00  0.77           H  
ATOM    844 2HD1 ILE A  55      25.080   6.036  -7.557  1.00  0.77           H  
ATOM    845 3HD1 ILE A  55      23.369   6.494  -7.513  1.00  0.77           H  
ATOM    846  N   SER A  56      23.099   6.243 -11.959  1.00  0.79           N  
ATOM    847  CA  SER A  56      23.029   6.196 -13.409  1.00  0.79           C  
ATOM    848  C   SER A  56      24.287   6.677 -14.101  1.00  0.79           C  
ATOM    849  O   SER A  56      25.018   7.526 -13.587  1.00  0.79           O  
ATOM    850  CB  SER A  56      21.909   7.083 -13.903  1.00  0.79           C  
ATOM    851  OG  SER A  56      22.215   8.429 -13.677  1.00  0.79           O  
ATOM    852  H   SER A  56      23.631   6.958 -11.486  1.00  0.79           H  
ATOM    853  HA  SER A  56      22.845   5.175 -13.698  1.00  0.79           H  
ATOM    854 1HB  SER A  56      21.731   6.912 -14.970  1.00  0.79           H  
ATOM    855 2HB  SER A  56      21.012   6.845 -13.376  1.00  0.79           H  
ATOM    856  HG  SER A  56      22.827   8.675 -14.394  1.00  0.79           H  
ATOM    857  N   GLY A  57      24.469   6.184 -15.319  1.00  0.81           N  
ATOM    858  CA  GLY A  57      25.519   6.657 -16.212  1.00  0.81           C  
ATOM    859  C   GLY A  57      24.987   7.814 -17.050  1.00  0.81           C  
ATOM    860  O   GLY A  57      23.908   8.337 -16.772  1.00  0.81           O  
ATOM    861  H   GLY A  57      23.847   5.427 -15.606  1.00  0.81           H  
ATOM    862 1HA  GLY A  57      26.380   6.985 -15.635  1.00  0.81           H  
ATOM    863 2HA  GLY A  57      25.849   5.851 -16.861  1.00  0.81           H  
ATOM    864  N   LYS A  58      25.745   8.222 -18.071  1.00  0.82           N  
ATOM    865  CA  LYS A  58      25.330   9.336 -18.934  1.00  0.82           C  
ATOM    866  C   LYS A  58      25.113   8.932 -20.394  1.00  0.82           C  
ATOM    867  O   LYS A  58      24.601   9.718 -21.193  1.00  0.82           O  
ATOM    868  CB  LYS A  58      26.337  10.478 -18.855  1.00  0.82           C  
ATOM    869  CG  LYS A  58      26.426  11.137 -17.477  1.00  0.82           C  
ATOM    870  CD  LYS A  58      27.401  12.312 -17.471  1.00  0.82           C  
ATOM    871  CE  LYS A  58      27.451  12.985 -16.101  1.00  0.82           C  
ATOM    872  NZ  LYS A  58      28.418  14.123 -16.071  1.00  0.82           N  
ATOM    873  H   LYS A  58      26.625   7.762 -18.244  1.00  0.82           H  
ATOM    874  HA  LYS A  58      24.375   9.712 -18.565  1.00  0.82           H  
ATOM    875 1HB  LYS A  58      27.327  10.110 -19.124  1.00  0.82           H  
ATOM    876 2HB  LYS A  58      26.067  11.247 -19.579  1.00  0.82           H  
ATOM    877 1HG  LYS A  58      25.437  11.492 -17.184  1.00  0.82           H  
ATOM    878 2HG  LYS A  58      26.757  10.402 -16.744  1.00  0.82           H  
ATOM    879 1HD  LYS A  58      28.400  11.960 -17.731  1.00  0.82           H  
ATOM    880 2HD  LYS A  58      27.089  13.047 -18.214  1.00  0.82           H  
ATOM    881 1HE  LYS A  58      26.459  13.360 -15.853  1.00  0.82           H  
ATOM    882 2HE  LYS A  58      27.748  12.250 -15.354  1.00  0.82           H  
ATOM    883 1HZ  LYS A  58      28.419  14.538 -15.150  1.00  0.82           H  
ATOM    884 2HZ  LYS A  58      29.345  13.784 -16.288  1.00  0.82           H  
ATOM    885 3HZ  LYS A  58      28.145  14.817 -16.752  1.00  0.82           H  
ATOM    886  N   GLU A  59      25.543   7.725 -20.744  1.00  0.83           N  
ATOM    887  CA  GLU A  59      25.433   7.220 -22.110  1.00  0.83           C  
ATOM    888  C   GLU A  59      24.865   5.824 -22.060  1.00  0.83           C  
ATOM    889  O   GLU A  59      25.269   5.041 -21.216  1.00  0.83           O  
ATOM    890  CB  GLU A  59      26.803   7.146 -22.796  1.00  0.83           C  
ATOM    891  CG  GLU A  59      27.528   8.467 -22.992  1.00  0.83           C  
ATOM    892  CD  GLU A  59      28.872   8.300 -23.711  1.00  0.83           C  
ATOM    893  OE1 GLU A  59      29.234   7.178 -24.028  1.00  0.83           O  
ATOM    894  OE2 GLU A  59      29.522   9.290 -23.943  1.00  0.83           O  
ATOM    895  H   GLU A  59      25.940   7.129 -20.039  1.00  0.83           H  
ATOM    896  HA  GLU A  59      24.758   7.855 -22.681  1.00  0.83           H  
ATOM    897 1HB  GLU A  59      27.458   6.500 -22.211  1.00  0.83           H  
ATOM    898 2HB  GLU A  59      26.687   6.677 -23.777  1.00  0.83           H  
ATOM    899 1HG  GLU A  59      26.893   9.137 -23.573  1.00  0.83           H  
ATOM    900 2HG  GLU A  59      27.698   8.926 -22.020  1.00  0.83           H  
ATOM    901  N   ASP A  60      23.956   5.500 -22.968  1.00  0.81           N  
ATOM    902  CA  ASP A  60      23.410   4.151 -23.022  1.00  0.81           C  
ATOM    903  C   ASP A  60      24.332   3.220 -23.802  1.00  0.81           C  
ATOM    904  O   ASP A  60      25.233   3.660 -24.513  1.00  0.81           O  
ATOM    905  CB  ASP A  60      22.013   4.156 -23.674  1.00  0.81           C  
ATOM    906  CG  ASP A  60      21.122   2.952 -23.258  1.00  0.81           C  
ATOM    907  OD1 ASP A  60      21.614   2.092 -22.556  1.00  0.81           O  
ATOM    908  OD2 ASP A  60      19.986   2.903 -23.658  1.00  0.81           O  
ATOM    909  H   ASP A  60      23.647   6.195 -23.632  1.00  0.81           H  
ATOM    910  HA  ASP A  60      23.321   3.772 -22.005  1.00  0.81           H  
ATOM    911 1HB  ASP A  60      21.492   5.079 -23.410  1.00  0.81           H  
ATOM    912 2HB  ASP A  60      22.124   4.139 -24.759  1.00  0.81           H  
ATOM    913  N   ALA A  61      24.056   1.931 -23.708  1.00  0.78           N  
ATOM    914  CA  ALA A  61      24.747   0.925 -24.508  1.00  0.78           C  
ATOM    915  C   ALA A  61      23.735   0.389 -25.518  1.00  0.78           C  
ATOM    916  O   ALA A  61      22.826  -0.369 -25.178  1.00  0.78           O  
ATOM    917  CB  ALA A  61      25.337  -0.173 -23.639  1.00  0.78           C  
ATOM    918  H   ALA A  61      23.292   1.667 -23.082  1.00  0.78           H  
ATOM    919  HA  ALA A  61      25.556   1.406 -25.055  1.00  0.78           H  
ATOM    920 1HB  ALA A  61      25.850  -0.907 -24.266  1.00  0.78           H  
ATOM    921 2HB  ALA A  61      26.045   0.264 -22.939  1.00  0.78           H  
ATOM    922 3HB  ALA A  61      24.544  -0.658 -23.093  1.00  0.78           H  
ATOM    923  N   ALA A  62      23.890   0.779 -26.777  1.00  0.75           N  
ATOM    924  CA  ALA A  62      22.886   0.495 -27.805  1.00  0.75           C  
ATOM    925  C   ALA A  62      22.863  -0.956 -28.232  1.00  0.75           C  
ATOM    926  O   ALA A  62      23.349  -1.307 -29.307  1.00  0.75           O  
ATOM    927  CB  ALA A  62      23.147   1.358 -29.021  1.00  0.75           C  
ATOM    928  H   ALA A  62      24.685   1.354 -27.014  1.00  0.75           H  
ATOM    929  HA  ALA A  62      21.906   0.740 -27.390  1.00  0.75           H  
ATOM    930 1HB  ALA A  62      22.376   1.169 -29.769  1.00  0.75           H  
ATOM    931 2HB  ALA A  62      23.127   2.409 -28.735  1.00  0.75           H  
ATOM    932 3HB  ALA A  62      24.123   1.112 -29.437  1.00  0.75           H  
ATOM    933  N   ASN A  63      22.308  -1.800 -27.369  1.00  0.72           N  
ATOM    934  CA  ASN A  63      22.256  -3.243 -27.584  1.00  0.72           C  
ATOM    935  C   ASN A  63      23.647  -3.759 -27.905  1.00  0.72           C  
ATOM    936  O   ASN A  63      23.837  -4.578 -28.801  1.00  0.72           O  
ATOM    937  CB  ASN A  63      21.291  -3.606 -28.695  1.00  0.72           C  
ATOM    938  CG  ASN A  63      19.864  -3.265 -28.377  1.00  0.72           C  
ATOM    939  OD1 ASN A  63      19.318  -2.319 -28.960  1.00  0.72           O  
ATOM    940  ND2 ASN A  63      19.231  -4.016 -27.503  1.00  0.72           N  
ATOM    941  H   ASN A  63      21.962  -1.401 -26.496  1.00  0.72           H  
ATOM    942  HA  ASN A  63      21.923  -3.727 -26.667  1.00  0.72           H  
ATOM    943 1HB  ASN A  63      21.580  -3.126 -29.628  1.00  0.72           H  
ATOM    944 2HB  ASN A  63      21.343  -4.677 -28.851  1.00  0.72           H  
ATOM    945 1HD2 ASN A  63      18.278  -3.823 -27.280  1.00  0.72           H  
ATOM    946 2HD2 ASN A  63      19.687  -4.815 -27.062  1.00  0.72           H  
ATOM    947  N   ASN A  64      24.625  -3.282 -27.156  1.00  0.70           N  
ATOM    948  CA  ASN A  64      25.997  -3.682 -27.372  1.00  0.70           C  
ATOM    949  C   ASN A  64      26.662  -4.056 -26.059  1.00  0.70           C  
ATOM    950  O   ASN A  64      27.064  -3.182 -25.275  1.00  0.70           O  
ATOM    951  CB  ASN A  64      26.721  -2.568 -28.110  1.00  0.70           C  
ATOM    952  CG  ASN A  64      28.145  -2.894 -28.487  1.00  0.70           C  
ATOM    953  OD1 ASN A  64      28.951  -3.335 -27.658  1.00  0.70           O  
ATOM    954  ND2 ASN A  64      28.473  -2.678 -29.739  1.00  0.70           N  
ATOM    955  H   ASN A  64      24.402  -2.607 -26.439  1.00  0.70           H  
ATOM    956  HA  ASN A  64      26.007  -4.574 -28.001  1.00  0.70           H  
ATOM    957 1HB  ASN A  64      26.165  -2.331 -29.022  1.00  0.70           H  
ATOM    958 2HB  ASN A  64      26.716  -1.668 -27.493  1.00  0.70           H  
ATOM    959 1HD2 ASN A  64      29.403  -2.872 -30.056  1.00  0.70           H  
ATOM    960 2HD2 ASN A  64      27.790  -2.320 -30.380  1.00  0.70           H  
ATOM    961  N   PHE A  65      26.792  -5.371 -25.842  1.00  0.69           N  
ATOM    962  CA  PHE A  65      27.341  -5.923 -24.614  1.00  0.69           C  
ATOM    963  C   PHE A  65      28.686  -5.340 -24.282  1.00  0.69           C  
ATOM    964  O   PHE A  65      28.919  -4.924 -23.152  1.00  0.69           O  
ATOM    965  CB  PHE A  65      27.533  -7.434 -24.758  1.00  0.69           C  
ATOM    966  CG  PHE A  65      28.231  -8.127 -23.600  1.00  0.69           C  
ATOM    967  CD1 PHE A  65      27.529  -8.541 -22.491  1.00  0.69           C  
ATOM    968  CD2 PHE A  65      29.604  -8.361 -23.633  1.00  0.69           C  
ATOM    969  CE1 PHE A  65      28.161  -9.174 -21.439  1.00  0.69           C  
ATOM    970  CE2 PHE A  65      30.241  -8.989 -22.586  1.00  0.69           C  
ATOM    971  CZ  PHE A  65      29.516  -9.397 -21.485  1.00  0.69           C  
ATOM    972  H   PHE A  65      26.457  -6.032 -26.550  1.00  0.69           H  
ATOM    973  HA  PHE A  65      26.650  -5.707 -23.794  1.00  0.69           H  
ATOM    974 1HB  PHE A  65      26.558  -7.900 -24.873  1.00  0.69           H  
ATOM    975 2HB  PHE A  65      28.094  -7.643 -25.666  1.00  0.69           H  
ATOM    976  HD1 PHE A  65      26.466  -8.365 -22.451  1.00  0.69           H  
ATOM    977  HD2 PHE A  65      30.178  -8.042 -24.502  1.00  0.69           H  
ATOM    978  HE1 PHE A  65      27.581  -9.494 -20.568  1.00  0.69           H  
ATOM    979  HE2 PHE A  65      31.317  -9.165 -22.625  1.00  0.69           H  
ATOM    980  HZ  PHE A  65      30.014  -9.896 -20.651  1.00  0.69           H  
ATOM    981  N   ALA A  66      29.593  -5.350 -25.257  1.00  0.69           N  
ATOM    982  CA  ALA A  66      30.945  -4.880 -25.026  1.00  0.69           C  
ATOM    983  C   ALA A  66      31.007  -3.411 -24.631  1.00  0.69           C  
ATOM    984  O   ALA A  66      31.790  -3.032 -23.767  1.00  0.69           O  
ATOM    985  CB  ALA A  66      31.780  -5.099 -26.262  1.00  0.69           C  
ATOM    986  H   ALA A  66      29.329  -5.681 -26.173  1.00  0.69           H  
ATOM    987  HA  ALA A  66      31.355  -5.467 -24.206  1.00  0.69           H  
ATOM    988 1HB  ALA A  66      32.803  -4.783 -26.078  1.00  0.69           H  
ATOM    989 2HB  ALA A  66      31.767  -6.156 -26.523  1.00  0.69           H  
ATOM    990 3HB  ALA A  66      31.365  -4.516 -27.083  1.00  0.69           H  
ATOM    991  N   ARG A  67      30.187  -2.558 -25.242  1.00  0.69           N  
ATOM    992  CA  ARG A  67      30.262  -1.150 -24.866  1.00  0.69           C  
ATOM    993  C   ARG A  67      29.840  -1.001 -23.414  1.00  0.69           C  
ATOM    994  O   ARG A  67      30.491  -0.305 -22.621  1.00  0.69           O  
ATOM    995  CB  ARG A  67      29.403  -0.276 -25.764  1.00  0.69           C  
ATOM    996  CG  ARG A  67      29.505   1.219 -25.476  1.00  0.69           C  
ATOM    997  CD  ARG A  67      28.765   2.051 -26.481  1.00  0.69           C  
ATOM    998  NE  ARG A  67      28.836   3.482 -26.165  1.00  0.69           N  
ATOM    999  CZ  ARG A  67      28.248   4.469 -26.878  1.00  0.69           C  
ATOM   1000  NH1 ARG A  67      27.558   4.179 -27.961  1.00  0.69           N  
ATOM   1001  NH2 ARG A  67      28.358   5.735 -26.491  1.00  0.69           N  
ATOM   1002  H   ARG A  67      29.541  -2.877 -25.960  1.00  0.69           H  
ATOM   1003  HA  ARG A  67      31.295  -0.820 -24.962  1.00  0.69           H  
ATOM   1004 1HB  ARG A  67      29.679  -0.442 -26.804  1.00  0.69           H  
ATOM   1005 2HB  ARG A  67      28.356  -0.569 -25.654  1.00  0.69           H  
ATOM   1006 1HG  ARG A  67      29.077   1.404 -24.502  1.00  0.69           H  
ATOM   1007 2HG  ARG A  67      30.552   1.523 -25.473  1.00  0.69           H  
ATOM   1008 1HD  ARG A  67      29.191   1.896 -27.471  1.00  0.69           H  
ATOM   1009 2HD  ARG A  67      27.715   1.756 -26.485  1.00  0.69           H  
ATOM   1010  HE  ARG A  67      29.351   3.755 -25.338  1.00  0.69           H  
ATOM   1011 1HH1 ARG A  67      27.467   3.220 -28.261  1.00  0.69           H  
ATOM   1012 2HH1 ARG A  67      27.118   4.919 -28.489  1.00  0.69           H  
ATOM   1013 1HH2 ARG A  67      28.881   5.993 -25.642  1.00  0.69           H  
ATOM   1014 2HH2 ARG A  67      27.912   6.462 -27.021  1.00  0.69           H  
ATOM   1015  N   GLY A  68      28.771  -1.701 -23.051  1.00  0.71           N  
ATOM   1016  CA  GLY A  68      28.288  -1.671 -21.684  1.00  0.71           C  
ATOM   1017  C   GLY A  68      29.338  -2.234 -20.718  1.00  0.71           C  
ATOM   1018  O   GLY A  68      29.719  -1.592 -19.745  1.00  0.71           O  
ATOM   1019  H   GLY A  68      28.281  -2.274 -23.747  1.00  0.71           H  
ATOM   1020 1HA  GLY A  68      28.029  -0.650 -21.409  1.00  0.71           H  
ATOM   1021 2HA  GLY A  68      27.373  -2.264 -21.617  1.00  0.71           H  
ATOM   1022  N   HIS A  69      29.817  -3.436 -21.007  1.00  0.72           N  
ATOM   1023  CA  HIS A  69      30.750  -4.187 -20.171  1.00  0.72           C  
ATOM   1024  C   HIS A  69      32.146  -3.548 -20.027  1.00  0.72           C  
ATOM   1025  O   HIS A  69      32.690  -3.456 -18.929  1.00  0.72           O  
ATOM   1026  CB  HIS A  69      30.913  -5.597 -20.757  1.00  0.72           C  
ATOM   1027  CG  HIS A  69      31.586  -6.563 -19.856  1.00  0.72           C  
ATOM   1028  ND1 HIS A  69      30.935  -7.115 -18.782  1.00  0.72           N  
ATOM   1029  CD2 HIS A  69      32.830  -7.078 -19.843  1.00  0.72           C  
ATOM   1030  CE1 HIS A  69      31.745  -7.942 -18.148  1.00  0.72           C  
ATOM   1031  NE2 HIS A  69      32.908  -7.940 -18.770  1.00  0.72           N  
ATOM   1032  H   HIS A  69      29.488  -3.888 -21.851  1.00  0.72           H  
ATOM   1033  HA  HIS A  69      30.327  -4.285 -19.172  1.00  0.72           H  
ATOM   1034 1HB  HIS A  69      29.941  -5.998 -21.016  1.00  0.72           H  
ATOM   1035 2HB  HIS A  69      31.486  -5.538 -21.680  1.00  0.72           H  
ATOM   1036  HD1 HIS A  69      29.975  -6.899 -18.526  1.00  0.72           H  
ATOM   1037  HD2 HIS A  69      33.683  -6.933 -20.478  1.00  0.72           H  
ATOM   1038  HE1 HIS A  69      31.404  -8.486 -17.268  1.00  0.72           H  
ATOM   1039  N   TYR A  70      32.758  -3.149 -21.142  1.00  0.74           N  
ATOM   1040  CA  TYR A  70      34.128  -2.654 -21.110  1.00  0.74           C  
ATOM   1041  C   TYR A  70      34.297  -1.136 -21.012  1.00  0.74           C  
ATOM   1042  O   TYR A  70      35.368  -0.684 -20.590  1.00  0.74           O  
ATOM   1043  CB  TYR A  70      34.877  -3.130 -22.351  1.00  0.74           C  
ATOM   1044  CG  TYR A  70      35.068  -4.630 -22.446  1.00  0.74           C  
ATOM   1045  CD1 TYR A  70      34.262  -5.354 -23.283  1.00  0.74           C  
ATOM   1046  CD2 TYR A  70      36.057  -5.268 -21.713  1.00  0.74           C  
ATOM   1047  CE1 TYR A  70      34.411  -6.714 -23.412  1.00  0.74           C  
ATOM   1048  CE2 TYR A  70      36.223  -6.638 -21.834  1.00  0.74           C  
ATOM   1049  CZ  TYR A  70      35.401  -7.361 -22.684  1.00  0.74           C  
ATOM   1050  OH  TYR A  70      35.561  -8.722 -22.806  1.00  0.74           O  
ATOM   1051  H   TYR A  70      32.287  -3.209 -22.040  1.00  0.74           H  
ATOM   1052  HA  TYR A  70      34.612  -3.085 -20.234  1.00  0.74           H  
ATOM   1053 1HB  TYR A  70      34.337  -2.801 -23.240  1.00  0.74           H  
ATOM   1054 2HB  TYR A  70      35.858  -2.661 -22.378  1.00  0.74           H  
ATOM   1055  HD1 TYR A  70      33.510  -4.839 -23.842  1.00  0.74           H  
ATOM   1056  HD2 TYR A  70      36.703  -4.695 -21.048  1.00  0.74           H  
ATOM   1057  HE1 TYR A  70      33.760  -7.273 -24.084  1.00  0.74           H  
ATOM   1058  HE2 TYR A  70      36.999  -7.146 -21.263  1.00  0.74           H  
ATOM   1059  HH  TYR A  70      36.270  -9.013 -22.226  1.00  0.74           H  
ATOM   1060  N   THR A  71      33.294  -0.350 -21.426  1.00  0.76           N  
ATOM   1061  CA  THR A  71      33.458   1.095 -21.433  1.00  0.76           C  
ATOM   1062  C   THR A  71      32.520   1.840 -20.496  1.00  0.76           C  
ATOM   1063  O   THR A  71      32.969   2.485 -19.545  1.00  0.76           O  
ATOM   1064  CB  THR A  71      33.248   1.645 -22.864  1.00  0.76           C  
ATOM   1065  OG1 THR A  71      34.228   1.075 -23.744  1.00  0.76           O  
ATOM   1066  CG2 THR A  71      33.352   3.168 -22.888  1.00  0.76           C  
ATOM   1067  H   THR A  71      32.411  -0.730 -21.764  1.00  0.76           H  
ATOM   1068  HA  THR A  71      34.476   1.326 -21.128  1.00  0.76           H  
ATOM   1069  HB  THR A  71      32.261   1.362 -23.216  1.00  0.76           H  
ATOM   1070  HG1 THR A  71      34.064   1.372 -24.641  1.00  0.76           H  
ATOM   1071 1HG2 THR A  71      33.195   3.523 -23.905  1.00  0.76           H  
ATOM   1072 2HG2 THR A  71      32.600   3.608 -22.236  1.00  0.76           H  
ATOM   1073 3HG2 THR A  71      34.341   3.469 -22.548  1.00  0.76           H  
ATOM   1074  N   ILE A  72      31.222   1.765 -20.753  1.00  0.77           N  
ATOM   1075  CA  ILE A  72      30.326   2.633 -20.006  1.00  0.77           C  
ATOM   1076  C   ILE A  72      30.061   2.087 -18.627  1.00  0.77           C  
ATOM   1077  O   ILE A  72      30.104   2.815 -17.628  1.00  0.77           O  
ATOM   1078  CB  ILE A  72      28.979   2.808 -20.673  1.00  0.77           C  
ATOM   1079  CG1 ILE A  72      29.086   3.444 -22.021  1.00  0.77           C  
ATOM   1080  CG2 ILE A  72      28.250   3.772 -19.796  1.00  0.77           C  
ATOM   1081  CD1 ILE A  72      27.794   3.352 -22.764  1.00  0.77           C  
ATOM   1082  H   ILE A  72      30.884   1.145 -21.489  1.00  0.77           H  
ATOM   1083  HA  ILE A  72      30.796   3.612 -19.904  1.00  0.77           H  
ATOM   1084  HB  ILE A  72      28.443   1.864 -20.758  1.00  0.77           H  
ATOM   1085 1HG1 ILE A  72      29.344   4.500 -21.906  1.00  0.77           H  
ATOM   1086 2HG1 ILE A  72      29.867   2.953 -22.602  1.00  0.77           H  
ATOM   1087 1HG2 ILE A  72      27.276   3.987 -20.199  1.00  0.77           H  
ATOM   1088 2HG2 ILE A  72      28.164   3.340 -18.806  1.00  0.77           H  
ATOM   1089 3HG2 ILE A  72      28.816   4.703 -19.738  1.00  0.77           H  
ATOM   1090 1HD1 ILE A  72      27.879   3.833 -23.721  1.00  0.77           H  
ATOM   1091 2HD1 ILE A  72      27.518   2.309 -22.902  1.00  0.77           H  
ATOM   1092 3HD1 ILE A  72      27.037   3.839 -22.200  1.00  0.77           H  
ATOM   1093  N   GLY A  73      29.752   0.801 -18.559  1.00  0.77           N  
ATOM   1094  CA  GLY A  73      29.493   0.195 -17.290  1.00  0.77           C  
ATOM   1095  C   GLY A  73      30.725   0.327 -16.425  1.00  0.77           C  
ATOM   1096  O   GLY A  73      30.631   0.643 -15.249  1.00  0.77           O  
ATOM   1097  H   GLY A  73      29.714   0.209 -19.380  1.00  0.77           H  
ATOM   1098 1HA  GLY A  73      28.640   0.684 -16.839  1.00  0.77           H  
ATOM   1099 2HA  GLY A  73      29.244  -0.855 -17.429  1.00  0.77           H  
ATOM   1100  N   ARG A  74      31.900   0.206 -17.031  1.00  0.77           N  
ATOM   1101  CA  ARG A  74      33.134   0.330 -16.276  1.00  0.77           C  
ATOM   1102  C   ARG A  74      33.177   1.671 -15.550  1.00  0.77           C  
ATOM   1103  O   ARG A  74      33.513   1.725 -14.364  1.00  0.77           O  
ATOM   1104  CB  ARG A  74      34.328   0.135 -17.196  1.00  0.77           C  
ATOM   1105  CG  ARG A  74      35.685   0.250 -16.556  1.00  0.77           C  
ATOM   1106  CD  ARG A  74      36.762  -0.092 -17.528  1.00  0.77           C  
ATOM   1107  NE  ARG A  74      36.774   0.786 -18.682  1.00  0.77           N  
ATOM   1108  CZ  ARG A  74      37.324   2.019 -18.718  1.00  0.77           C  
ATOM   1109  NH1 ARG A  74      37.913   2.517 -17.646  1.00  0.77           N  
ATOM   1110  NH2 ARG A  74      37.278   2.726 -19.830  1.00  0.77           N  
ATOM   1111  H   ARG A  74      31.926  -0.020 -18.018  1.00  0.77           H  
ATOM   1112  HA  ARG A  74      33.166  -0.451 -15.523  1.00  0.77           H  
ATOM   1113 1HB  ARG A  74      34.261  -0.848 -17.669  1.00  0.77           H  
ATOM   1114 2HB  ARG A  74      34.287   0.874 -17.996  1.00  0.77           H  
ATOM   1115 1HG  ARG A  74      35.835   1.275 -16.217  1.00  0.77           H  
ATOM   1116 2HG  ARG A  74      35.748  -0.432 -15.709  1.00  0.77           H  
ATOM   1117 1HD  ARG A  74      37.730  -0.029 -17.038  1.00  0.77           H  
ATOM   1118 2HD  ARG A  74      36.600  -1.110 -17.889  1.00  0.77           H  
ATOM   1119  HE  ARG A  74      36.313   0.426 -19.533  1.00  0.77           H  
ATOM   1120 1HH1 ARG A  74      37.949   1.975 -16.794  1.00  0.77           H  
ATOM   1121 2HH1 ARG A  74      38.324   3.438 -17.677  1.00  0.77           H  
ATOM   1122 1HH2 ARG A  74      36.843   2.335 -20.655  1.00  0.77           H  
ATOM   1123 2HH2 ARG A  74      37.681   3.647 -19.861  1.00  0.77           H  
ATOM   1124  N   GLU A  75      32.793   2.751 -16.237  1.00  0.77           N  
ATOM   1125  CA  GLU A  75      32.773   4.059 -15.590  1.00  0.77           C  
ATOM   1126  C   GLU A  75      31.774   4.154 -14.413  1.00  0.77           C  
ATOM   1127  O   GLU A  75      32.067   4.816 -13.414  1.00  0.77           O  
ATOM   1128  CB  GLU A  75      32.478   5.175 -16.606  1.00  0.77           C  
ATOM   1129  CG  GLU A  75      33.613   5.457 -17.610  1.00  0.77           C  
ATOM   1130  CD  GLU A  75      33.310   6.608 -18.579  1.00  0.77           C  
ATOM   1131  OE1 GLU A  75      32.204   7.106 -18.579  1.00  0.77           O  
ATOM   1132  OE2 GLU A  75      34.202   6.991 -19.304  1.00  0.77           O  
ATOM   1133  H   GLU A  75      32.541   2.667 -17.227  1.00  0.77           H  
ATOM   1134  HA  GLU A  75      33.770   4.238 -15.187  1.00  0.77           H  
ATOM   1135 1HB  GLU A  75      31.592   4.909 -17.183  1.00  0.77           H  
ATOM   1136 2HB  GLU A  75      32.257   6.099 -16.075  1.00  0.77           H  
ATOM   1137 1HG  GLU A  75      34.522   5.690 -17.058  1.00  0.77           H  
ATOM   1138 2HG  GLU A  75      33.796   4.550 -18.181  1.00  0.77           H  
ATOM   1139  N   ILE A  76      30.603   3.504 -14.520  1.00  0.76           N  
ATOM   1140  CA  ILE A  76      29.591   3.602 -13.448  1.00  0.76           C  
ATOM   1141  C   ILE A  76      29.725   2.541 -12.346  1.00  0.76           C  
ATOM   1142  O   ILE A  76      29.232   2.731 -11.227  1.00  0.76           O  
ATOM   1143  CB  ILE A  76      28.158   3.541 -14.010  1.00  0.76           C  
ATOM   1144  CG1 ILE A  76      27.174   4.155 -13.021  1.00  0.76           C  
ATOM   1145  CG2 ILE A  76      27.739   2.110 -14.244  1.00  0.76           C  
ATOM   1146  CD1 ILE A  76      27.416   5.604 -12.751  1.00  0.76           C  
ATOM   1147  H   ILE A  76      30.412   2.979 -15.380  1.00  0.76           H  
ATOM   1148  HA  ILE A  76      29.710   4.575 -12.977  1.00  0.76           H  
ATOM   1149  HB  ILE A  76      28.111   4.094 -14.950  1.00  0.76           H  
ATOM   1150 1HG1 ILE A  76      26.173   4.070 -13.430  1.00  0.76           H  
ATOM   1151 2HG1 ILE A  76      27.220   3.609 -12.078  1.00  0.76           H  
ATOM   1152 1HG2 ILE A  76      26.731   2.085 -14.647  1.00  0.76           H  
ATOM   1153 2HG2 ILE A  76      28.410   1.669 -14.931  1.00  0.76           H  
ATOM   1154 3HG2 ILE A  76      27.763   1.558 -13.308  1.00  0.76           H  
ATOM   1155 1HD1 ILE A  76      26.667   5.975 -12.059  1.00  0.76           H  
ATOM   1156 2HD1 ILE A  76      28.407   5.736 -12.319  1.00  0.76           H  
ATOM   1157 3HD1 ILE A  76      27.351   6.163 -13.672  1.00  0.76           H  
ATOM   1158  N   VAL A  77      30.403   1.444 -12.642  1.00  0.75           N  
ATOM   1159  CA  VAL A  77      30.576   0.367 -11.686  1.00  0.75           C  
ATOM   1160  C   VAL A  77      31.289   0.727 -10.401  1.00  0.75           C  
ATOM   1161  O   VAL A  77      30.850   0.283  -9.350  1.00  0.75           O  
ATOM   1162  CB  VAL A  77      31.170  -0.867 -12.359  1.00  0.75           C  
ATOM   1163  CG1 VAL A  77      31.627  -1.855 -11.381  1.00  0.75           C  
ATOM   1164  CG2 VAL A  77      30.041  -1.514 -13.068  1.00  0.75           C  
ATOM   1165  H   VAL A  77      30.773   1.331 -13.582  1.00  0.75           H  
ATOM   1166  HA  VAL A  77      29.570   0.055 -11.403  1.00  0.75           H  
ATOM   1167  HB  VAL A  77      31.987  -0.593 -13.032  1.00  0.75           H  
ATOM   1168 1HG1 VAL A  77      31.977  -2.734 -11.908  1.00  0.75           H  
ATOM   1169 2HG1 VAL A  77      32.435  -1.426 -10.797  1.00  0.75           H  
ATOM   1170 3HG1 VAL A  77      30.818  -2.115 -10.743  1.00  0.75           H  
ATOM   1171 1HG2 VAL A  77      30.370  -2.397 -13.519  1.00  0.75           H  
ATOM   1172 2HG2 VAL A  77      29.275  -1.752 -12.360  1.00  0.75           H  
ATOM   1173 3HG2 VAL A  77      29.635  -0.856 -13.797  1.00  0.75           H  
ATOM   1174  N   ASP A  78      32.355   1.527 -10.418  1.00  0.73           N  
ATOM   1175  CA  ASP A  78      32.956   1.846  -9.113  1.00  0.73           C  
ATOM   1176  C   ASP A  78      31.936   2.536  -8.185  1.00  0.73           C  
ATOM   1177  O   ASP A  78      31.926   2.296  -6.974  1.00  0.73           O  
ATOM   1178  CB  ASP A  78      34.203   2.727  -9.257  1.00  0.73           C  
ATOM   1179  CG  ASP A  78      35.461   1.985  -9.791  1.00  0.73           C  
ATOM   1180  OD1 ASP A  78      35.483   0.752  -9.804  1.00  0.73           O  
ATOM   1181  OD2 ASP A  78      36.392   2.664 -10.159  1.00  0.73           O  
ATOM   1182  H   ASP A  78      32.720   1.896 -11.289  1.00  0.73           H  
ATOM   1183  HA  ASP A  78      33.258   0.912  -8.640  1.00  0.73           H  
ATOM   1184 1HB  ASP A  78      33.978   3.551  -9.937  1.00  0.73           H  
ATOM   1185 2HB  ASP A  78      34.445   3.166  -8.289  1.00  0.73           H  
ATOM   1186  N   LEU A  79      31.074   3.392  -8.753  1.00  0.72           N  
ATOM   1187  CA  LEU A  79      30.047   4.064  -7.961  1.00  0.72           C  
ATOM   1188  C   LEU A  79      29.024   3.062  -7.465  1.00  0.72           C  
ATOM   1189  O   LEU A  79      28.690   3.037  -6.277  1.00  0.72           O  
ATOM   1190  CB  LEU A  79      29.371   5.182  -8.764  1.00  0.72           C  
ATOM   1191  CG  LEU A  79      28.204   5.902  -8.055  1.00  0.72           C  
ATOM   1192  CD1 LEU A  79      28.665   6.497  -6.739  1.00  0.72           C  
ATOM   1193  CD2 LEU A  79      27.697   7.012  -8.965  1.00  0.72           C  
ATOM   1194  H   LEU A  79      31.115   3.552  -9.751  1.00  0.72           H  
ATOM   1195  HA  LEU A  79      30.525   4.516  -7.093  1.00  0.72           H  
ATOM   1196 1HB  LEU A  79      30.120   5.928  -9.019  1.00  0.72           H  
ATOM   1197 2HB  LEU A  79      28.982   4.760  -9.693  1.00  0.72           H  
ATOM   1198  HG  LEU A  79      27.405   5.189  -7.854  1.00  0.72           H  
ATOM   1199 1HD1 LEU A  79      27.830   7.002  -6.262  1.00  0.72           H  
ATOM   1200 2HD1 LEU A  79      29.030   5.701  -6.086  1.00  0.72           H  
ATOM   1201 3HD1 LEU A  79      29.465   7.212  -6.923  1.00  0.72           H  
ATOM   1202 1HD2 LEU A  79      26.866   7.529  -8.488  1.00  0.72           H  
ATOM   1203 2HD2 LEU A  79      28.502   7.720  -9.156  1.00  0.72           H  
ATOM   1204 3HD2 LEU A  79      27.370   6.587  -9.901  1.00  0.72           H  
ATOM   1205  N   CYS A  80      28.535   2.217  -8.366  1.00  0.71           N  
ATOM   1206  CA  CYS A  80      27.549   1.227  -7.978  1.00  0.71           C  
ATOM   1207  C   CYS A  80      28.080   0.351  -6.857  1.00  0.71           C  
ATOM   1208  O   CYS A  80      27.401   0.136  -5.852  1.00  0.71           O  
ATOM   1209  CB  CYS A  80      27.173   0.334  -9.134  1.00  0.71           C  
ATOM   1210  SG  CYS A  80      25.924  -0.887  -8.663  1.00  0.71           S  
ATOM   1211  H   CYS A  80      28.852   2.278  -9.335  1.00  0.71           H  
ATOM   1212  HA  CYS A  80      26.658   1.747  -7.628  1.00  0.71           H  
ATOM   1213 1HB  CYS A  80      26.798   0.938  -9.956  1.00  0.71           H  
ATOM   1214 2HB  CYS A  80      28.059  -0.185  -9.478  1.00  0.71           H  
ATOM   1215  HG  CYS A  80      25.982  -1.591  -9.784  1.00  0.71           H  
ATOM   1216  N   LEU A  81      29.301  -0.152  -7.019  1.00  0.71           N  
ATOM   1217  CA  LEU A  81      29.895  -1.019  -6.022  1.00  0.71           C  
ATOM   1218  C   LEU A  81      30.068  -0.291  -4.709  1.00  0.71           C  
ATOM   1219  O   LEU A  81      29.864  -0.880  -3.653  1.00  0.71           O  
ATOM   1220  CB  LEU A  81      31.240  -1.522  -6.503  1.00  0.71           C  
ATOM   1221  CG  LEU A  81      31.180  -2.467  -7.662  1.00  0.71           C  
ATOM   1222  CD1 LEU A  81      32.549  -2.663  -8.136  1.00  0.71           C  
ATOM   1223  CD2 LEU A  81      30.542  -3.805  -7.258  1.00  0.71           C  
ATOM   1224  H   LEU A  81      29.828   0.068  -7.861  1.00  0.71           H  
ATOM   1225  HA  LEU A  81      29.236  -1.867  -5.869  1.00  0.71           H  
ATOM   1226 1HB  LEU A  81      31.837  -0.659  -6.810  1.00  0.71           H  
ATOM   1227 2HB  LEU A  81      31.748  -2.023  -5.678  1.00  0.71           H  
ATOM   1228  HG  LEU A  81      30.595  -2.020  -8.453  1.00  0.71           H  
ATOM   1229 1HD1 LEU A  81      32.527  -3.297  -8.985  1.00  0.71           H  
ATOM   1230 2HD1 LEU A  81      32.964  -1.695  -8.418  1.00  0.71           H  
ATOM   1231 3HD1 LEU A  81      33.154  -3.107  -7.346  1.00  0.71           H  
ATOM   1232 1HD2 LEU A  81      30.518  -4.476  -8.119  1.00  0.71           H  
ATOM   1233 2HD2 LEU A  81      31.130  -4.265  -6.460  1.00  0.71           H  
ATOM   1234 3HD2 LEU A  81      29.535  -3.635  -6.910  1.00  0.71           H  
ATOM   1235  N   ASP A  82      30.422   0.999  -4.734  1.00  0.73           N  
ATOM   1236  CA  ASP A  82      30.557   1.706  -3.470  1.00  0.73           C  
ATOM   1237  C   ASP A  82      29.214   1.738  -2.739  1.00  0.73           C  
ATOM   1238  O   ASP A  82      29.151   1.569  -1.513  1.00  0.73           O  
ATOM   1239  CB  ASP A  82      31.050   3.145  -3.690  1.00  0.73           C  
ATOM   1240  CG  ASP A  82      31.345   3.859  -2.378  1.00  0.73           C  
ATOM   1241  OD1 ASP A  82      32.279   3.488  -1.704  1.00  0.73           O  
ATOM   1242  OD2 ASP A  82      30.604   4.751  -2.008  1.00  0.73           O  
ATOM   1243  H   ASP A  82      30.627   1.482  -5.611  1.00  0.73           H  
ATOM   1244  HA  ASP A  82      31.275   1.175  -2.849  1.00  0.73           H  
ATOM   1245 1HB  ASP A  82      31.952   3.138  -4.311  1.00  0.73           H  
ATOM   1246 2HB  ASP A  82      30.286   3.705  -4.238  1.00  0.73           H  
ATOM   1247  N   ARG A  83      28.120   1.908  -3.490  1.00  0.75           N  
ATOM   1248  CA  ARG A  83      26.814   1.956  -2.850  1.00  0.75           C  
ATOM   1249  C   ARG A  83      26.440   0.566  -2.329  1.00  0.75           C  
ATOM   1250  O   ARG A  83      25.929   0.428  -1.212  1.00  0.75           O  
ATOM   1251  CB  ARG A  83      25.756   2.436  -3.826  1.00  0.75           C  
ATOM   1252  CG  ARG A  83      25.939   3.853  -4.365  1.00  0.75           C  
ATOM   1253  CD  ARG A  83      25.897   4.929  -3.334  1.00  0.75           C  
ATOM   1254  NE  ARG A  83      25.960   6.254  -3.967  1.00  0.75           N  
ATOM   1255  CZ  ARG A  83      26.158   7.423  -3.325  1.00  0.75           C  
ATOM   1256  NH1 ARG A  83      26.317   7.448  -2.023  1.00  0.75           N  
ATOM   1257  NH2 ARG A  83      26.196   8.556  -4.009  1.00  0.75           N  
ATOM   1258  H   ARG A  83      28.215   2.052  -4.499  1.00  0.75           H  
ATOM   1259  HA  ARG A  83      26.862   2.649  -2.010  1.00  0.75           H  
ATOM   1260 1HB  ARG A  83      25.732   1.768  -4.686  1.00  0.75           H  
ATOM   1261 2HB  ARG A  83      24.774   2.389  -3.353  1.00  0.75           H  
ATOM   1262 1HG  ARG A  83      26.891   3.924  -4.876  1.00  0.75           H  
ATOM   1263 2HG  ARG A  83      25.146   4.036  -5.062  1.00  0.75           H  
ATOM   1264 1HD  ARG A  83      24.968   4.864  -2.767  1.00  0.75           H  
ATOM   1265 2HD  ARG A  83      26.748   4.829  -2.660  1.00  0.75           H  
ATOM   1266  HE  ARG A  83      25.841   6.289  -4.970  1.00  0.75           H  
ATOM   1267 1HH1 ARG A  83      26.279   6.591  -1.491  1.00  0.75           H  
ATOM   1268 2HH1 ARG A  83      26.473   8.329  -1.548  1.00  0.75           H  
ATOM   1269 1HH2 ARG A  83      26.074   8.553  -5.011  1.00  0.75           H  
ATOM   1270 2HH2 ARG A  83      26.341   9.429  -3.521  1.00  0.75           H  
ATOM   1271  N   ILE A  84      26.770  -0.474  -3.103  1.00  0.78           N  
ATOM   1272  CA  ILE A  84      26.474  -1.845  -2.705  1.00  0.78           C  
ATOM   1273  C   ILE A  84      27.228  -2.221  -1.447  1.00  0.78           C  
ATOM   1274  O   ILE A  84      26.656  -2.816  -0.534  1.00  0.78           O  
ATOM   1275  CB  ILE A  84      26.817  -2.876  -3.797  1.00  0.78           C  
ATOM   1276  CG1 ILE A  84      25.887  -2.728  -5.017  1.00  0.78           C  
ATOM   1277  CG2 ILE A  84      26.714  -4.270  -3.208  1.00  0.78           C  
ATOM   1278  CD1 ILE A  84      26.343  -3.514  -6.230  1.00  0.78           C  
ATOM   1279  H   ILE A  84      27.200  -0.297  -4.013  1.00  0.78           H  
ATOM   1280  HA  ILE A  84      25.404  -1.915  -2.496  1.00  0.78           H  
ATOM   1281  HB  ILE A  84      27.833  -2.708  -4.141  1.00  0.78           H  
ATOM   1282 1HG1 ILE A  84      24.889  -3.065  -4.739  1.00  0.78           H  
ATOM   1283 2HG1 ILE A  84      25.832  -1.685  -5.295  1.00  0.78           H  
ATOM   1284 1HG2 ILE A  84      26.964  -5.003  -3.957  1.00  0.78           H  
ATOM   1285 2HG2 ILE A  84      27.401  -4.363  -2.366  1.00  0.78           H  
ATOM   1286 3HG2 ILE A  84      25.693  -4.439  -2.865  1.00  0.78           H  
ATOM   1287 1HD1 ILE A  84      25.641  -3.368  -7.044  1.00  0.78           H  
ATOM   1288 2HD1 ILE A  84      27.321  -3.167  -6.535  1.00  0.78           H  
ATOM   1289 3HD1 ILE A  84      26.388  -4.566  -5.980  1.00  0.78           H  
ATOM   1290  N   ARG A  85      28.518  -1.875  -1.397  1.00  0.83           N  
ATOM   1291  CA  ARG A  85      29.351  -2.191  -0.252  1.00  0.83           C  
ATOM   1292  C   ARG A  85      28.801  -1.538   1.007  1.00  0.83           C  
ATOM   1293  O   ARG A  85      28.724  -2.176   2.054  1.00  0.83           O  
ATOM   1294  CB  ARG A  85      30.783  -1.720  -0.499  1.00  0.83           C  
ATOM   1295  CG  ARG A  85      31.601  -2.529  -1.558  1.00  0.83           C  
ATOM   1296  CD  ARG A  85      32.894  -1.838  -1.860  1.00  0.83           C  
ATOM   1297  NE  ARG A  85      33.714  -2.500  -2.897  1.00  0.83           N  
ATOM   1298  CZ  ARG A  85      34.757  -1.912  -3.513  1.00  0.83           C  
ATOM   1299  NH1 ARG A  85      35.103  -0.675  -3.219  1.00  0.83           N  
ATOM   1300  NH2 ARG A  85      35.427  -2.591  -4.410  1.00  0.83           N  
ATOM   1301  H   ARG A  85      28.933  -1.390  -2.187  1.00  0.83           H  
ATOM   1302  HA  ARG A  85      29.348  -3.268  -0.118  1.00  0.83           H  
ATOM   1303 1HB  ARG A  85      30.759  -0.680  -0.834  1.00  0.83           H  
ATOM   1304 2HB  ARG A  85      31.337  -1.747   0.439  1.00  0.83           H  
ATOM   1305 1HG  ARG A  85      31.839  -3.510  -1.154  1.00  0.83           H  
ATOM   1306 2HG  ARG A  85      31.032  -2.651  -2.474  1.00  0.83           H  
ATOM   1307 1HD  ARG A  85      32.673  -0.829  -2.204  1.00  0.83           H  
ATOM   1308 2HD  ARG A  85      33.486  -1.783  -0.949  1.00  0.83           H  
ATOM   1309  HE  ARG A  85      33.520  -3.478  -3.180  1.00  0.83           H  
ATOM   1310 1HH1 ARG A  85      34.582  -0.156  -2.525  1.00  0.83           H  
ATOM   1311 2HH1 ARG A  85      35.890  -0.248  -3.684  1.00  0.83           H  
ATOM   1312 1HH2 ARG A  85      35.135  -3.566  -4.604  1.00  0.83           H  
ATOM   1313 2HH2 ARG A  85      36.214  -2.186  -4.877  1.00  0.83           H  
ATOM   1314  N   LYS A  86      28.329  -0.293   0.908  1.00  0.90           N  
ATOM   1315  CA  LYS A  86      27.780   0.344   2.099  1.00  0.90           C  
ATOM   1316  C   LYS A  86      26.502  -0.361   2.556  1.00  0.90           C  
ATOM   1317  O   LYS A  86      26.299  -0.611   3.753  1.00  0.90           O  
ATOM   1318  CB  LYS A  86      27.535   1.829   1.823  1.00  0.90           C  
ATOM   1319  CG  LYS A  86      28.835   2.647   1.738  1.00  0.90           C  
ATOM   1320  CD  LYS A  86      28.573   4.130   1.519  1.00  0.90           C  
ATOM   1321  CE  LYS A  86      29.859   4.953   1.690  1.00  0.90           C  
ATOM   1322  NZ  LYS A  86      30.866   4.645   0.652  1.00  0.90           N  
ATOM   1323  H   LYS A  86      28.401   0.229   0.030  1.00  0.90           H  
ATOM   1324  HA  LYS A  86      28.513   0.261   2.901  1.00  0.90           H  
ATOM   1325 1HB  LYS A  86      27.005   1.934   0.870  1.00  0.90           H  
ATOM   1326 2HB  LYS A  86      26.902   2.251   2.602  1.00  0.90           H  
ATOM   1327 1HG  LYS A  86      29.413   2.509   2.651  1.00  0.90           H  
ATOM   1328 2HG  LYS A  86      29.429   2.278   0.901  1.00  0.90           H  
ATOM   1329 1HD  LYS A  86      28.212   4.272   0.498  1.00  0.90           H  
ATOM   1330 2HD  LYS A  86      27.812   4.483   2.214  1.00  0.90           H  
ATOM   1331 1HE  LYS A  86      29.620   6.016   1.643  1.00  0.90           H  
ATOM   1332 2HE  LYS A  86      30.294   4.727   2.661  1.00  0.90           H  
ATOM   1333 1HZ  LYS A  86      31.691   5.175   0.788  1.00  0.90           H  
ATOM   1334 2HZ  LYS A  86      31.109   3.670   0.674  1.00  0.90           H  
ATOM   1335 3HZ  LYS A  86      30.512   4.856  -0.283  1.00  0.90           H  
ATOM   1336  N   LEU A  87      25.663  -0.744   1.604  1.00  1.00           N  
ATOM   1337  CA  LEU A  87      24.438  -1.439   1.948  1.00  1.00           C  
ATOM   1338  C   LEU A  87      24.756  -2.804   2.570  1.00  1.00           C  
ATOM   1339  O   LEU A  87      24.104  -3.223   3.530  1.00  1.00           O  
ATOM   1340  CB  LEU A  87      23.591  -1.538   0.685  1.00  1.00           C  
ATOM   1341  CG  LEU A  87      23.058  -0.167   0.216  1.00  1.00           C  
ATOM   1342  CD1 LEU A  87      22.493  -0.282  -1.156  1.00  1.00           C  
ATOM   1343  CD2 LEU A  87      21.997   0.312   1.184  1.00  1.00           C  
ATOM   1344  H   LEU A  87      25.861  -0.520   0.626  1.00  1.00           H  
ATOM   1345  HA  LEU A  87      23.899  -0.844   2.681  1.00  1.00           H  
ATOM   1346 1HB  LEU A  87      24.199  -1.955  -0.115  1.00  1.00           H  
ATOM   1347 2HB  LEU A  87      22.742  -2.198   0.864  1.00  1.00           H  
ATOM   1348  HG  LEU A  87      23.877   0.545   0.188  1.00  1.00           H  
ATOM   1349 1HD1 LEU A  87      22.146   0.680  -1.489  1.00  1.00           H  
ATOM   1350 2HD1 LEU A  87      23.281  -0.631  -1.808  1.00  1.00           H  
ATOM   1351 3HD1 LEU A  87      21.682  -0.971  -1.169  1.00  1.00           H  
ATOM   1352 1HD2 LEU A  87      21.621   1.284   0.860  1.00  1.00           H  
ATOM   1353 2HD2 LEU A  87      21.179  -0.404   1.202  1.00  1.00           H  
ATOM   1354 3HD2 LEU A  87      22.427   0.401   2.181  1.00  1.00           H  
ATOM   1355  N   ALA A  88      25.783  -3.486   2.041  1.00  1.13           N  
ATOM   1356  CA  ALA A  88      26.228  -4.774   2.564  1.00  1.13           C  
ATOM   1357  C   ALA A  88      26.758  -4.644   3.996  1.00  1.13           C  
ATOM   1358  O   ALA A  88      26.413  -5.449   4.862  1.00  1.13           O  
ATOM   1359  CB  ALA A  88      27.311  -5.342   1.663  1.00  1.13           C  
ATOM   1360  H   ALA A  88      26.265  -3.099   1.233  1.00  1.13           H  
ATOM   1361  HA  ALA A  88      25.375  -5.452   2.577  1.00  1.13           H  
ATOM   1362 1HB  ALA A  88      27.645  -6.295   2.019  1.00  1.13           H  
ATOM   1363 2HB  ALA A  88      26.922  -5.445   0.654  1.00  1.13           H  
ATOM   1364 3HB  ALA A  88      28.155  -4.659   1.652  1.00  1.13           H  
ATOM   1365  N   ASP A  89      27.534  -3.582   4.270  1.00  1.28           N  
ATOM   1366  CA  ASP A  89      28.098  -3.345   5.605  1.00  1.28           C  
ATOM   1367  C   ASP A  89      27.015  -3.159   6.656  1.00  1.28           C  
ATOM   1368  O   ASP A  89      27.192  -3.523   7.820  1.00  1.28           O  
ATOM   1369  CB  ASP A  89      29.037  -2.128   5.630  1.00  1.28           C  
ATOM   1370  CG  ASP A  89      30.427  -2.358   4.973  1.00  1.28           C  
ATOM   1371  OD1 ASP A  89      30.772  -3.489   4.696  1.00  1.28           O  
ATOM   1372  OD2 ASP A  89      31.140  -1.389   4.798  1.00  1.28           O  
ATOM   1373  H   ASP A  89      27.781  -2.943   3.515  1.00  1.28           H  
ATOM   1374  HA  ASP A  89      28.683  -4.221   5.883  1.00  1.28           H  
ATOM   1375 1HB  ASP A  89      28.547  -1.302   5.107  1.00  1.28           H  
ATOM   1376 2HB  ASP A  89      29.185  -1.810   6.661  1.00  1.28           H  
ATOM   1377  N   ASN A  90      25.877  -2.626   6.233  1.00  1.42           N  
ATOM   1378  CA  ASN A  90      24.758  -2.373   7.122  1.00  1.42           C  
ATOM   1379  C   ASN A  90      23.730  -3.511   7.138  1.00  1.42           C  
ATOM   1380  O   ASN A  90      22.608  -3.316   7.624  1.00  1.42           O  
ATOM   1381  CB  ASN A  90      24.088  -1.064   6.743  1.00  1.42           C  
ATOM   1382  CG  ASN A  90      24.954   0.132   7.061  1.00  1.42           C  
ATOM   1383  OD1 ASN A  90      25.633   0.164   8.096  1.00  1.42           O  
ATOM   1384  ND2 ASN A  90      24.943   1.115   6.196  1.00  1.42           N  
ATOM   1385  H   ASN A  90      25.810  -2.324   5.258  1.00  1.42           H  
ATOM   1386  HA  ASN A  90      25.146  -2.279   8.136  1.00  1.42           H  
ATOM   1387 1HB  ASN A  90      23.878  -1.071   5.667  1.00  1.42           H  
ATOM   1388 2HB  ASN A  90      23.138  -0.970   7.266  1.00  1.42           H  
ATOM   1389 1HD2 ASN A  90      25.497   1.931   6.359  1.00  1.42           H  
ATOM   1390 2HD2 ASN A  90      24.381   1.050   5.372  1.00  1.42           H  
ATOM   1391  N   CYS A  91      24.083  -4.686   6.593  1.00  1.52           N  
ATOM   1392  CA  CYS A  91      23.158  -5.820   6.553  1.00  1.52           C  
ATOM   1393  C   CYS A  91      23.660  -7.052   7.305  1.00  1.52           C  
ATOM   1394  O   CYS A  91      24.688  -7.637   6.967  1.00  1.52           O  
ATOM   1395  CB  CYS A  91      22.897  -6.222   5.107  1.00  1.52           C  
ATOM   1396  SG  CYS A  91      21.700  -7.580   4.886  1.00  1.52           S  
ATOM   1397  H   CYS A  91      25.009  -4.804   6.177  1.00  1.52           H  
ATOM   1398  HA  CYS A  91      22.220  -5.513   7.007  1.00  1.52           H  
ATOM   1399 1HB  CYS A  91      22.583  -5.365   4.538  1.00  1.52           H  
ATOM   1400 2HB  CYS A  91      23.844  -6.546   4.669  1.00  1.52           H  
ATOM   1401  HG  CYS A  91      20.596  -6.882   5.193  1.00  1.52           H  
ATOM   1402  N   THR A  92      22.881  -7.491   8.294  1.00  1.55           N  
ATOM   1403  CA  THR A  92      23.236  -8.653   9.112  1.00  1.55           C  
ATOM   1404  C   THR A  92      22.707  -9.955   8.501  1.00  1.55           C  
ATOM   1405  O   THR A  92      23.045 -11.053   8.939  1.00  1.55           O  
ATOM   1406  CB  THR A  92      22.685  -8.480  10.538  1.00  1.55           C  
ATOM   1407  OG1 THR A  92      21.253  -8.409  10.491  1.00  1.55           O  
ATOM   1408  CG2 THR A  92      23.228  -7.198  11.148  1.00  1.55           C  
ATOM   1409  H   THR A  92      22.039  -6.976   8.513  1.00  1.55           H  
ATOM   1410  HA  THR A  92      24.323  -8.721   9.168  1.00  1.55           H  
ATOM   1411  HB  THR A  92      22.982  -9.331  11.152  1.00  1.55           H  
ATOM   1412  HG1 THR A  92      20.898  -9.278  10.275  1.00  1.55           H  
ATOM   1413 1HG2 THR A  92      22.833  -7.079  12.158  1.00  1.55           H  
ATOM   1414 2HG2 THR A  92      24.317  -7.247  11.188  1.00  1.55           H  
ATOM   1415 3HG2 THR A  92      22.926  -6.347  10.537  1.00  1.55           H  
ATOM   1416  N   GLY A  93      21.870  -9.804   7.482  1.00  1.49           N  
ATOM   1417  CA  GLY A  93      21.224 -10.885   6.745  1.00  1.49           C  
ATOM   1418  C   GLY A  93      21.946 -11.158   5.425  1.00  1.49           C  
ATOM   1419  O   GLY A  93      21.390 -11.754   4.496  1.00  1.49           O  
ATOM   1420  H   GLY A  93      21.670  -8.860   7.191  1.00  1.49           H  
ATOM   1421 1HA  GLY A  93      21.216 -11.789   7.354  1.00  1.49           H  
ATOM   1422 2HA  GLY A  93      20.188 -10.620   6.554  1.00  1.49           H  
ATOM   1423  N   LEU A  94      23.194 -10.709   5.320  1.00  1.36           N  
ATOM   1424  CA  LEU A  94      23.904 -10.844   4.060  1.00  1.36           C  
ATOM   1425  C   LEU A  94      24.377 -12.262   3.795  1.00  1.36           C  
ATOM   1426  O   LEU A  94      25.525 -12.635   4.078  1.00  1.36           O  
ATOM   1427  CB  LEU A  94      25.118  -9.916   4.001  1.00  1.36           C  
ATOM   1428  CG  LEU A  94      25.866  -9.936   2.654  1.00  1.36           C  
ATOM   1429  CD1 LEU A  94      24.925  -9.456   1.563  1.00  1.36           C  
ATOM   1430  CD2 LEU A  94      27.086  -9.049   2.748  1.00  1.36           C  
ATOM   1431  H   LEU A  94      23.632 -10.250   6.106  1.00  1.36           H  
ATOM   1432  HA  LEU A  94      23.219 -10.558   3.260  1.00  1.36           H  
ATOM   1433 1HB  LEU A  94      24.787  -8.893   4.190  1.00  1.36           H  
ATOM   1434 2HB  LEU A  94      25.815 -10.195   4.788  1.00  1.36           H  
ATOM   1435  HG  LEU A  94      26.165 -10.955   2.411  1.00  1.36           H  
ATOM   1436 1HD1 LEU A  94      25.424  -9.476   0.607  1.00  1.36           H  
ATOM   1437 2HD1 LEU A  94      24.053 -10.110   1.518  1.00  1.36           H  
ATOM   1438 3HD1 LEU A  94      24.603  -8.438   1.783  1.00  1.36           H  
ATOM   1439 1HD2 LEU A  94      27.620  -9.048   1.802  1.00  1.36           H  
ATOM   1440 2HD2 LEU A  94      26.753  -8.048   2.992  1.00  1.36           H  
ATOM   1441 3HD2 LEU A  94      27.743  -9.405   3.534  1.00  1.36           H  
ATOM   1442  N   GLN A  95      23.472 -13.040   3.216  1.00  1.21           N  
ATOM   1443  CA  GLN A  95      23.734 -14.424   2.837  1.00  1.21           C  
ATOM   1444  C   GLN A  95      24.336 -14.453   1.435  1.00  1.21           C  
ATOM   1445  O   GLN A  95      25.068 -15.380   1.051  1.00  1.21           O  
ATOM   1446  CB  GLN A  95      22.442 -15.235   2.801  1.00  1.21           C  
ATOM   1447  CG  GLN A  95      21.725 -15.372   4.094  1.00  1.21           C  
ATOM   1448  CD  GLN A  95      20.516 -16.246   3.934  1.00  1.21           C  
ATOM   1449  OE1 GLN A  95      20.232 -16.708   2.801  1.00  1.21           O  
ATOM   1450  NE2 GLN A  95      19.829 -16.487   5.038  1.00  1.21           N  
ATOM   1451  H   GLN A  95      22.541 -12.639   3.107  1.00  1.21           H  
ATOM   1452  HA  GLN A  95      24.441 -14.866   3.540  1.00  1.21           H  
ATOM   1453 1HB  GLN A  95      21.755 -14.776   2.088  1.00  1.21           H  
ATOM   1454 2HB  GLN A  95      22.661 -16.237   2.436  1.00  1.21           H  
ATOM   1455 1HG  GLN A  95      22.388 -15.821   4.832  1.00  1.21           H  
ATOM   1456 2HG  GLN A  95      21.399 -14.385   4.427  1.00  1.21           H  
ATOM   1457 1HE2 GLN A  95      19.018 -17.112   5.048  1.00  1.21           H  
ATOM   1458 2HE2 GLN A  95      20.125 -16.094   5.905  1.00  1.21           H  
ATOM   1459  N   GLY A  96      24.002 -13.420   0.679  1.00  1.08           N  
ATOM   1460  CA  GLY A  96      24.379 -13.311  -0.704  1.00  1.08           C  
ATOM   1461  C   GLY A  96      23.835 -12.059  -1.356  1.00  1.08           C  
ATOM   1462  O   GLY A  96      23.120 -11.268  -0.734  1.00  1.08           O  
ATOM   1463  H   GLY A  96      23.435 -12.694   1.085  1.00  1.08           H  
ATOM   1464 1HA  GLY A  96      25.453 -13.329  -0.806  1.00  1.08           H  
ATOM   1465 2HA  GLY A  96      23.999 -14.179  -1.230  1.00  1.08           H  
ATOM   1466  N   PHE A  97      24.177 -11.907  -2.623  1.00  0.98           N  
ATOM   1467  CA  PHE A  97      23.778 -10.767  -3.427  1.00  0.98           C  
ATOM   1468  C   PHE A  97      22.836 -11.196  -4.518  1.00  0.98           C  
ATOM   1469  O   PHE A  97      23.030 -12.251  -5.128  1.00  0.98           O  
ATOM   1470  CB  PHE A  97      25.011 -10.104  -4.042  1.00  0.98           C  
ATOM   1471  CG  PHE A  97      25.871  -9.458  -3.006  1.00  0.98           C  
ATOM   1472  CD1 PHE A  97      26.806 -10.194  -2.303  1.00  0.98           C  
ATOM   1473  CD2 PHE A  97      25.732  -8.110  -2.716  1.00  0.98           C  
ATOM   1474  CE1 PHE A  97      27.561  -9.595  -1.337  1.00  0.98           C  
ATOM   1475  CE2 PHE A  97      26.502  -7.518  -1.747  1.00  0.98           C  
ATOM   1476  CZ  PHE A  97      27.407  -8.256  -1.062  1.00  0.98           C  
ATOM   1477  H   PHE A  97      24.742 -12.650  -3.032  1.00  0.98           H  
ATOM   1478  HA  PHE A  97      23.264 -10.047  -2.789  1.00  0.98           H  
ATOM   1479 1HB  PHE A  97      25.604 -10.847  -4.567  1.00  0.98           H  
ATOM   1480 2HB  PHE A  97      24.705  -9.346  -4.765  1.00  0.98           H  
ATOM   1481  HD1 PHE A  97      26.927 -11.262  -2.516  1.00  0.98           H  
ATOM   1482  HD2 PHE A  97      24.996  -7.520  -3.264  1.00  0.98           H  
ATOM   1483  HE1 PHE A  97      28.278 -10.177  -0.783  1.00  0.98           H  
ATOM   1484  HE2 PHE A  97      26.385  -6.465  -1.518  1.00  0.98           H  
ATOM   1485  HZ  PHE A  97      28.005  -7.786  -0.293  1.00  0.98           H  
ATOM   1486  N   LEU A  98      21.806 -10.395  -4.741  1.00  0.92           N  
ATOM   1487  CA  LEU A  98      20.859 -10.661  -5.807  1.00  0.92           C  
ATOM   1488  C   LEU A  98      21.046  -9.641  -6.925  1.00  0.92           C  
ATOM   1489  O   LEU A  98      21.058  -8.435  -6.671  1.00  0.92           O  
ATOM   1490  CB  LEU A  98      19.434 -10.612  -5.250  1.00  0.92           C  
ATOM   1491  CG  LEU A  98      18.894 -11.901  -4.543  1.00  0.92           C  
ATOM   1492  CD1 LEU A  98      19.728 -12.295  -3.321  1.00  0.92           C  
ATOM   1493  CD2 LEU A  98      17.484 -11.631  -4.124  1.00  0.92           C  
ATOM   1494  H   LEU A  98      21.695  -9.565  -4.177  1.00  0.92           H  
ATOM   1495  HA  LEU A  98      21.043 -11.653  -6.197  1.00  0.92           H  
ATOM   1496 1HB  LEU A  98      19.381  -9.802  -4.526  1.00  0.92           H  
ATOM   1497 2HB  LEU A  98      18.763 -10.367  -6.066  1.00  0.92           H  
ATOM   1498  HG  LEU A  98      18.924 -12.724  -5.228  1.00  0.92           H  
ATOM   1499 1HD1 LEU A  98      19.296 -13.187  -2.865  1.00  0.92           H  
ATOM   1500 2HD1 LEU A  98      20.734 -12.518  -3.614  1.00  0.92           H  
ATOM   1501 3HD1 LEU A  98      19.733 -11.484  -2.598  1.00  0.92           H  
ATOM   1502 1HD2 LEU A  98      17.091 -12.516  -3.643  1.00  0.92           H  
ATOM   1503 2HD2 LEU A  98      17.464 -10.799  -3.427  1.00  0.92           H  
ATOM   1504 3HD2 LEU A  98      16.880 -11.381  -4.994  1.00  0.92           H  
ATOM   1505  N   VAL A  99      21.184 -10.127  -8.152  1.00  0.89           N  
ATOM   1506  CA  VAL A  99      21.375  -9.248  -9.302  1.00  0.89           C  
ATOM   1507  C   VAL A  99      20.345  -9.494 -10.381  1.00  0.89           C  
ATOM   1508  O   VAL A  99      20.186 -10.617 -10.861  1.00  0.89           O  
ATOM   1509  CB  VAL A  99      22.796  -9.397  -9.891  1.00  0.89           C  
ATOM   1510  CG1 VAL A  99      22.949  -8.509 -11.141  1.00  0.89           C  
ATOM   1511  CG2 VAL A  99      23.836  -8.980  -8.824  1.00  0.89           C  
ATOM   1512  H   VAL A  99      21.164 -11.141  -8.272  1.00  0.89           H  
ATOM   1513  HA  VAL A  99      21.266  -8.217  -8.966  1.00  0.89           H  
ATOM   1514  HB  VAL A  99      22.954 -10.427 -10.194  1.00  0.89           H  
ATOM   1515 1HG1 VAL A  99      23.949  -8.620 -11.555  1.00  0.89           H  
ATOM   1516 2HG1 VAL A  99      22.218  -8.804 -11.892  1.00  0.89           H  
ATOM   1517 3HG1 VAL A  99      22.785  -7.468 -10.870  1.00  0.89           H  
ATOM   1518 1HG2 VAL A  99      24.837  -9.067  -9.228  1.00  0.89           H  
ATOM   1519 2HG2 VAL A  99      23.659  -7.943  -8.537  1.00  0.89           H  
ATOM   1520 3HG2 VAL A  99      23.746  -9.618  -7.946  1.00  0.89           H  
ATOM   1521  N   PHE A 100      19.681  -8.430 -10.782  1.00  0.87           N  
ATOM   1522  CA  PHE A 100      18.654  -8.515 -11.797  1.00  0.87           C  
ATOM   1523  C   PHE A 100      19.192  -7.914 -13.075  1.00  0.87           C  
ATOM   1524  O   PHE A 100      19.863  -6.879 -13.035  1.00  0.87           O  
ATOM   1525  CB  PHE A 100      17.446  -7.730 -11.307  1.00  0.87           C  
ATOM   1526  CG  PHE A 100      16.875  -8.326 -10.078  1.00  0.87           C  
ATOM   1527  CD1 PHE A 100      17.437  -8.032  -8.834  1.00  0.87           C  
ATOM   1528  CD2 PHE A 100      15.795  -9.148 -10.133  1.00  0.87           C  
ATOM   1529  CE1 PHE A 100      16.928  -8.579  -7.684  1.00  0.87           C  
ATOM   1530  CE2 PHE A 100      15.282  -9.690  -9.000  1.00  0.87           C  
ATOM   1531  CZ  PHE A 100      15.853  -9.411  -7.760  1.00  0.87           C  
ATOM   1532  H   PHE A 100      19.881  -7.536 -10.352  1.00  0.87           H  
ATOM   1533  HA  PHE A 100      18.393  -9.557 -11.975  1.00  0.87           H  
ATOM   1534 1HB  PHE A 100      17.730  -6.701 -11.097  1.00  0.87           H  
ATOM   1535 2HB  PHE A 100      16.678  -7.719 -12.078  1.00  0.87           H  
ATOM   1536  HD1 PHE A 100      18.300  -7.366  -8.779  1.00  0.87           H  
ATOM   1537  HD2 PHE A 100      15.346  -9.376 -11.100  1.00  0.87           H  
ATOM   1538  HE1 PHE A 100      17.380  -8.349  -6.718  1.00  0.87           H  
ATOM   1539  HE2 PHE A 100      14.428 -10.352  -9.085  1.00  0.87           H  
ATOM   1540  HZ  PHE A 100      15.446  -9.853  -6.855  1.00  0.87           H  
ATOM   1541  N   ASN A 101      18.903  -8.539 -14.207  1.00  0.86           N  
ATOM   1542  CA  ASN A 101      19.371  -7.967 -15.459  1.00  0.86           C  
ATOM   1543  C   ASN A 101      18.584  -8.351 -16.715  1.00  0.86           C  
ATOM   1544  O   ASN A 101      17.754  -9.270 -16.714  1.00  0.86           O  
ATOM   1545  CB  ASN A 101      20.859  -8.291 -15.598  1.00  0.86           C  
ATOM   1546  CG  ASN A 101      21.182  -9.772 -15.527  1.00  0.86           C  
ATOM   1547  OD1 ASN A 101      20.679 -10.586 -16.293  1.00  0.86           O  
ATOM   1548  ND2 ASN A 101      22.039 -10.125 -14.597  1.00  0.86           N  
ATOM   1549  H   ASN A 101      18.375  -9.414 -14.178  1.00  0.86           H  
ATOM   1550  HA  ASN A 101      19.284  -6.883 -15.372  1.00  0.86           H  
ATOM   1551 1HB  ASN A 101      21.210  -7.922 -16.556  1.00  0.86           H  
ATOM   1552 2HB  ASN A 101      21.428  -7.771 -14.830  1.00  0.86           H  
ATOM   1553 1HD2 ASN A 101      22.306 -11.084 -14.488  1.00  0.86           H  
ATOM   1554 2HD2 ASN A 101      22.427  -9.431 -13.993  1.00  0.86           H  
ATOM   1555  N   ALA A 102      18.882  -7.630 -17.800  1.00  0.85           N  
ATOM   1556  CA  ALA A 102      18.249  -7.856 -19.094  1.00  0.85           C  
ATOM   1557  C   ALA A 102      19.248  -8.225 -20.165  1.00  0.85           C  
ATOM   1558  O   ALA A 102      20.022  -7.393 -20.675  1.00  0.85           O  
ATOM   1559  CB  ALA A 102      17.485  -6.628 -19.533  1.00  0.85           C  
ATOM   1560  H   ALA A 102      19.571  -6.900 -17.714  1.00  0.85           H  
ATOM   1561  HA  ALA A 102      17.554  -8.690 -18.990  1.00  0.85           H  
ATOM   1562 1HB  ALA A 102      16.996  -6.833 -20.487  1.00  0.85           H  
ATOM   1563 2HB  ALA A 102      16.733  -6.380 -18.785  1.00  0.85           H  
ATOM   1564 3HB  ALA A 102      18.172  -5.793 -19.650  1.00  0.85           H  
ATOM   1565  N   VAL A 103      19.193  -9.471 -20.542  1.00  0.85           N  
ATOM   1566  CA  VAL A 103      20.096  -9.991 -21.519  1.00  0.85           C  
ATOM   1567  C   VAL A 103      19.638  -9.644 -22.924  1.00  0.85           C  
ATOM   1568  O   VAL A 103      18.468  -9.767 -23.267  1.00  0.85           O  
ATOM   1569  CB  VAL A 103      20.354 -11.458 -21.238  1.00  0.85           C  
ATOM   1570  CG1 VAL A 103      21.063 -12.036 -22.255  1.00  0.85           C  
ATOM   1571  CG2 VAL A 103      21.280 -11.501 -20.060  1.00  0.85           C  
ATOM   1572  H   VAL A 103      18.496 -10.096 -20.144  1.00  0.85           H  
ATOM   1573  HA  VAL A 103      21.053  -9.537 -21.343  1.00  0.85           H  
ATOM   1574  HB  VAL A 103      19.424 -11.992 -21.063  1.00  0.85           H  
ATOM   1575 1HG1 VAL A 103      21.298 -13.069 -22.008  1.00  0.85           H  
ATOM   1576 2HG1 VAL A 103      20.480 -12.003 -23.170  1.00  0.85           H  
ATOM   1577 3HG1 VAL A 103      21.982 -11.462 -22.372  1.00  0.85           H  
ATOM   1578 1HG2 VAL A 103      21.530 -12.532 -19.835  1.00  0.85           H  
ATOM   1579 2HG2 VAL A 103      22.191 -10.960 -20.314  1.00  0.85           H  
ATOM   1580 3HG2 VAL A 103      20.824 -11.023 -19.212  1.00  0.85           H  
ATOM   1581  N   GLY A 104      20.572  -9.121 -23.706  1.00  0.84           N  
ATOM   1582  CA  GLY A 104      20.312  -8.673 -25.063  1.00  0.84           C  
ATOM   1583  C   GLY A 104      20.064  -7.158 -25.093  1.00  0.84           C  
ATOM   1584  O   GLY A 104      20.105  -6.533 -26.157  1.00  0.84           O  
ATOM   1585  H   GLY A 104      21.496  -8.995 -23.311  1.00  0.84           H  
ATOM   1586 1HA  GLY A 104      21.145  -8.933 -25.702  1.00  0.84           H  
ATOM   1587 2HA  GLY A 104      19.441  -9.195 -25.459  1.00  0.84           H  
ATOM   1588  N   GLY A 105      19.884  -6.548 -23.910  1.00  0.84           N  
ATOM   1589  CA  GLY A 105      19.618  -5.114 -23.802  1.00  0.84           C  
ATOM   1590  C   GLY A 105      20.876  -4.246 -23.832  1.00  0.84           C  
ATOM   1591  O   GLY A 105      20.803  -3.024 -23.703  1.00  0.84           O  
ATOM   1592  H   GLY A 105      19.897  -7.089 -23.045  1.00  0.84           H  
ATOM   1593 1HA  GLY A 105      18.950  -4.814 -24.609  1.00  0.84           H  
ATOM   1594 2HA  GLY A 105      19.081  -4.933 -22.872  1.00  0.84           H  
ATOM   1595  N   GLY A 106      22.045  -4.870 -23.934  1.00  0.85           N  
ATOM   1596  CA  GLY A 106      23.326  -4.154 -23.972  1.00  0.85           C  
ATOM   1597  C   GLY A 106      23.748  -3.672 -22.593  1.00  0.85           C  
ATOM   1598  O   GLY A 106      24.725  -4.153 -22.015  1.00  0.85           O  
ATOM   1599  H   GLY A 106      22.038  -5.877 -24.015  1.00  0.85           H  
ATOM   1600 1HA  GLY A 106      24.095  -4.805 -24.390  1.00  0.85           H  
ATOM   1601 2HA  GLY A 106      23.239  -3.294 -24.635  1.00  0.85           H  
ATOM   1602  N   THR A 107      22.973  -2.735 -22.050  1.00  0.85           N  
ATOM   1603  CA  THR A 107      23.232  -2.188 -20.726  1.00  0.85           C  
ATOM   1604  C   THR A 107      23.019  -3.187 -19.628  1.00  0.85           C  
ATOM   1605  O   THR A 107      23.944  -3.506 -18.891  1.00  0.85           O  
ATOM   1606  CB  THR A 107      22.345  -0.966 -20.457  1.00  0.85           C  
ATOM   1607  OG1 THR A 107      22.720   0.055 -21.385  1.00  0.85           O  
ATOM   1608  CG2 THR A 107      22.465  -0.508 -19.010  1.00  0.85           C  
ATOM   1609  H   THR A 107      22.180  -2.406 -22.605  1.00  0.85           H  
ATOM   1610  HA  THR A 107      24.272  -1.865 -20.691  1.00  0.85           H  
ATOM   1611  HB  THR A 107      21.308  -1.225 -20.660  1.00  0.85           H  
ATOM   1612  HG1 THR A 107      21.978   0.685 -21.552  1.00  0.85           H  
ATOM   1613 1HG2 THR A 107      21.834   0.370 -18.843  1.00  0.85           H  
ATOM   1614 2HG2 THR A 107      22.152  -1.304 -18.340  1.00  0.85           H  
ATOM   1615 3HG2 THR A 107      23.480  -0.277 -18.807  1.00  0.85           H  
ATOM   1616  N   GLY A 108      21.828  -3.768 -19.562  1.00  0.84           N  
ATOM   1617  CA  GLY A 108      21.565  -4.729 -18.503  1.00  0.84           C  
ATOM   1618  C   GLY A 108      22.519  -5.911 -18.593  1.00  0.84           C  
ATOM   1619  O   GLY A 108      22.973  -6.429 -17.575  1.00  0.84           O  
ATOM   1620  H   GLY A 108      21.101  -3.508 -20.213  1.00  0.84           H  
ATOM   1621 1HA  GLY A 108      21.668  -4.242 -17.534  1.00  0.84           H  
ATOM   1622 2HA  GLY A 108      20.537  -5.081 -18.585  1.00  0.84           H  
ATOM   1623  N   SER A 109      22.840  -6.291 -19.823  1.00  0.84           N  
ATOM   1624  CA  SER A 109      23.686  -7.424 -20.139  1.00  0.84           C  
ATOM   1625  C   SER A 109      25.138  -7.217 -19.711  1.00  0.84           C  
ATOM   1626  O   SER A 109      25.693  -7.985 -18.905  1.00  0.84           O  
ATOM   1627  CB  SER A 109      23.655  -7.579 -21.647  1.00  0.84           C  
ATOM   1628  OG  SER A 109      22.366  -7.839 -22.086  1.00  0.84           O  
ATOM   1629  H   SER A 109      22.426  -5.776 -20.584  1.00  0.84           H  
ATOM   1630  HA  SER A 109      23.285  -8.310 -19.645  1.00  0.84           H  
ATOM   1631 1HB  SER A 109      24.021  -6.674 -22.115  1.00  0.84           H  
ATOM   1632 2HB  SER A 109      24.301  -8.380 -21.944  1.00  0.84           H  
ATOM   1633  HG  SER A 109      21.765  -7.319 -21.503  1.00  0.84           H  
ATOM   1634  N   GLY A 110      25.737  -6.142 -20.239  1.00  0.82           N  
ATOM   1635  CA  GLY A 110      27.119  -5.776 -19.989  1.00  0.82           C  
ATOM   1636  C   GLY A 110      27.356  -5.401 -18.542  1.00  0.82           C  
ATOM   1637  O   GLY A 110      28.283  -5.909 -17.904  1.00  0.82           O  
ATOM   1638  H   GLY A 110      25.215  -5.534 -20.867  1.00  0.82           H  
ATOM   1639 1HA  GLY A 110      27.765  -6.605 -20.259  1.00  0.82           H  
ATOM   1640 2HA  GLY A 110      27.385  -4.941 -20.640  1.00  0.82           H  
ATOM   1641  N   LEU A 111      26.531  -4.477 -18.042  1.00  0.81           N  
ATOM   1642  CA  LEU A 111      26.644  -3.931 -16.700  1.00  0.81           C  
ATOM   1643  C   LEU A 111      26.288  -4.959 -15.636  1.00  0.81           C  
ATOM   1644  O   LEU A 111      26.979  -5.066 -14.623  1.00  0.81           O  
ATOM   1645  CB  LEU A 111      25.804  -2.652 -16.639  1.00  0.81           C  
ATOM   1646  CG  LEU A 111      25.788  -1.860 -15.395  1.00  0.81           C  
ATOM   1647  CD1 LEU A 111      27.181  -1.541 -14.989  1.00  0.81           C  
ATOM   1648  CD2 LEU A 111      25.036  -0.559 -15.747  1.00  0.81           C  
ATOM   1649  H   LEU A 111      25.759  -4.129 -18.612  1.00  0.81           H  
ATOM   1650  HA  LEU A 111      27.681  -3.637 -16.549  1.00  0.81           H  
ATOM   1651 1HB  LEU A 111      26.094  -1.999 -17.461  1.00  0.81           H  
ATOM   1652 2HB  LEU A 111      24.776  -2.939 -16.784  1.00  0.81           H  
ATOM   1653  HG  LEU A 111      25.290  -2.396 -14.586  1.00  0.81           H  
ATOM   1654 1HD1 LEU A 111      27.189  -0.927 -14.104  1.00  0.81           H  
ATOM   1655 2HD1 LEU A 111      27.721  -2.468 -14.786  1.00  0.81           H  
ATOM   1656 3HD1 LEU A 111      27.646  -1.026 -15.775  1.00  0.81           H  
ATOM   1657 1HD2 LEU A 111      25.004   0.103 -14.924  1.00  0.81           H  
ATOM   1658 2HD2 LEU A 111      25.561  -0.066 -16.562  1.00  0.81           H  
ATOM   1659 3HD2 LEU A 111      24.019  -0.796 -16.061  1.00  0.81           H  
ATOM   1660  N   GLY A 112      25.236  -5.751 -15.861  1.00  0.79           N  
ATOM   1661  CA  GLY A 112      24.874  -6.790 -14.911  1.00  0.79           C  
ATOM   1662  C   GLY A 112      26.056  -7.739 -14.741  1.00  0.79           C  
ATOM   1663  O   GLY A 112      26.497  -8.003 -13.618  1.00  0.79           O  
ATOM   1664  H   GLY A 112      24.656  -5.663 -16.694  1.00  0.79           H  
ATOM   1665 1HA  GLY A 112      24.605  -6.345 -13.954  1.00  0.79           H  
ATOM   1666 2HA  GLY A 112      24.006  -7.336 -15.282  1.00  0.79           H  
ATOM   1667  N   SER A 113      26.594  -8.225 -15.869  1.00  0.79           N  
ATOM   1668  CA  SER A 113      27.718  -9.149 -15.855  1.00  0.79           C  
ATOM   1669  C   SER A 113      28.961  -8.537 -15.197  1.00  0.79           C  
ATOM   1670  O   SER A 113      29.665  -9.207 -14.435  1.00  0.79           O  
ATOM   1671  CB  SER A 113      28.057  -9.533 -17.280  1.00  0.79           C  
ATOM   1672  OG  SER A 113      27.004 -10.234 -17.876  1.00  0.79           O  
ATOM   1673  H   SER A 113      26.201  -7.972 -16.782  1.00  0.79           H  
ATOM   1674  HA  SER A 113      27.431 -10.040 -15.298  1.00  0.79           H  
ATOM   1675 1HB  SER A 113      28.275  -8.637 -17.863  1.00  0.79           H  
ATOM   1676 2HB  SER A 113      28.952 -10.146 -17.281  1.00  0.79           H  
ATOM   1677  HG  SER A 113      26.382  -9.533 -18.201  1.00  0.79           H  
ATOM   1678  N   LEU A 114      29.219  -7.258 -15.477  1.00  0.78           N  
ATOM   1679  CA  LEU A 114      30.379  -6.550 -14.953  1.00  0.78           C  
ATOM   1680  C   LEU A 114      30.302  -6.468 -13.426  1.00  0.78           C  
ATOM   1681  O   LEU A 114      31.281  -6.772 -12.727  1.00  0.78           O  
ATOM   1682  CB  LEU A 114      30.420  -5.170 -15.600  1.00  0.78           C  
ATOM   1683  CG  LEU A 114      31.519  -4.280 -15.275  1.00  0.78           C  
ATOM   1684  CD1 LEU A 114      32.830  -4.901 -15.695  1.00  0.78           C  
ATOM   1685  CD2 LEU A 114      31.270  -3.002 -16.011  1.00  0.78           C  
ATOM   1686  H   LEU A 114      28.611  -6.757 -16.124  1.00  0.78           H  
ATOM   1687  HA  LEU A 114      31.277  -7.098 -15.224  1.00  0.78           H  
ATOM   1688 1HB  LEU A 114      30.425  -5.293 -16.677  1.00  0.78           H  
ATOM   1689 2HB  LEU A 114      29.507  -4.650 -15.332  1.00  0.78           H  
ATOM   1690  HG  LEU A 114      31.559  -4.111 -14.207  1.00  0.78           H  
ATOM   1691 1HD1 LEU A 114      33.645  -4.219 -15.464  1.00  0.78           H  
ATOM   1692 2HD1 LEU A 114      32.979  -5.841 -15.167  1.00  0.78           H  
ATOM   1693 3HD1 LEU A 114      32.809  -5.088 -16.776  1.00  0.78           H  
ATOM   1694 1HD2 LEU A 114      32.064  -2.328 -15.795  1.00  0.78           H  
ATOM   1695 2HD2 LEU A 114      31.233  -3.193 -17.066  1.00  0.78           H  
ATOM   1696 3HD2 LEU A 114      30.324  -2.574 -15.711  1.00  0.78           H  
ATOM   1697  N   LEU A 115      29.128  -6.098 -12.903  1.00  0.78           N  
ATOM   1698  CA  LEU A 115      28.919  -6.051 -11.464  1.00  0.78           C  
ATOM   1699  C   LEU A 115      29.063  -7.416 -10.827  1.00  0.78           C  
ATOM   1700  O   LEU A 115      29.706  -7.537  -9.793  1.00  0.78           O  
ATOM   1701  CB  LEU A 115      27.556  -5.448 -11.153  1.00  0.78           C  
ATOM   1702  CG  LEU A 115      27.490  -3.985 -11.361  1.00  0.78           C  
ATOM   1703  CD1 LEU A 115      26.108  -3.519 -11.301  1.00  0.78           C  
ATOM   1704  CD2 LEU A 115      28.293  -3.333 -10.234  1.00  0.78           C  
ATOM   1705  H   LEU A 115      28.357  -5.845 -13.526  1.00  0.78           H  
ATOM   1706  HA  LEU A 115      29.680  -5.399 -11.036  1.00  0.78           H  
ATOM   1707 1HB  LEU A 115      26.816  -5.916 -11.810  1.00  0.78           H  
ATOM   1708 2HB  LEU A 115      27.296  -5.666 -10.118  1.00  0.78           H  
ATOM   1709  HG  LEU A 115      27.908  -3.730 -12.337  1.00  0.78           H  
ATOM   1710 1HD1 LEU A 115      26.126  -2.466 -11.432  1.00  0.78           H  
ATOM   1711 2HD1 LEU A 115      25.530  -3.989 -12.099  1.00  0.78           H  
ATOM   1712 3HD1 LEU A 115      25.675  -3.768 -10.334  1.00  0.78           H  
ATOM   1713 1HD2 LEU A 115      28.278  -2.262 -10.345  1.00  0.78           H  
ATOM   1714 2HD2 LEU A 115      27.862  -3.600  -9.269  1.00  0.78           H  
ATOM   1715 3HD2 LEU A 115      29.313  -3.692 -10.279  1.00  0.78           H  
ATOM   1716  N   LEU A 116      28.544  -8.460 -11.467  1.00  0.78           N  
ATOM   1717  CA  LEU A 116      28.705  -9.805 -10.929  1.00  0.78           C  
ATOM   1718  C   LEU A 116      30.178 -10.191 -10.864  1.00  0.78           C  
ATOM   1719  O   LEU A 116      30.630 -10.817  -9.893  1.00  0.78           O  
ATOM   1720  CB  LEU A 116      27.903 -10.768 -11.793  1.00  0.78           C  
ATOM   1721  CG  LEU A 116      26.405 -10.689 -11.595  1.00  0.78           C  
ATOM   1722  CD1 LEU A 116      25.699 -11.400 -12.703  1.00  0.78           C  
ATOM   1723  CD2 LEU A 116      26.091 -11.389 -10.257  1.00  0.78           C  
ATOM   1724  H   LEU A 116      28.003  -8.317 -12.321  1.00  0.78           H  
ATOM   1725  HA  LEU A 116      28.297  -9.823  -9.923  1.00  0.78           H  
ATOM   1726 1HB  LEU A 116      28.110 -10.553 -12.838  1.00  0.78           H  
ATOM   1727 2HB  LEU A 116      28.223 -11.789 -11.580  1.00  0.78           H  
ATOM   1728  HG  LEU A 116      26.077  -9.653 -11.575  1.00  0.78           H  
ATOM   1729 1HD1 LEU A 116      24.623 -11.360 -12.536  1.00  0.78           H  
ATOM   1730 2HD1 LEU A 116      25.936 -10.911 -13.644  1.00  0.78           H  
ATOM   1731 3HD1 LEU A 116      26.023 -12.425 -12.740  1.00  0.78           H  
ATOM   1732 1HD2 LEU A 116      25.030 -11.382 -10.071  1.00  0.78           H  
ATOM   1733 2HD2 LEU A 116      26.433 -12.426 -10.306  1.00  0.78           H  
ATOM   1734 3HD2 LEU A 116      26.608 -10.876  -9.447  1.00  0.78           H  
ATOM   1735  N   GLY A 117      30.947  -9.792 -11.867  1.00  0.79           N  
ATOM   1736  CA  GLY A 117      32.373 -10.062 -11.861  1.00  0.79           C  
ATOM   1737  C   GLY A 117      33.029  -9.412 -10.642  1.00  0.79           C  
ATOM   1738  O   GLY A 117      33.692 -10.075  -9.836  1.00  0.79           O  
ATOM   1739  H   GLY A 117      30.532  -9.309 -12.666  1.00  0.79           H  
ATOM   1740 1HA  GLY A 117      32.540 -11.132 -11.845  1.00  0.79           H  
ATOM   1741 2HA  GLY A 117      32.817  -9.671 -12.776  1.00  0.79           H  
ATOM   1742  N   ARG A 118      32.824  -8.107 -10.499  1.00  0.80           N  
ATOM   1743  CA  ARG A 118      33.430  -7.360  -9.404  1.00  0.80           C  
ATOM   1744  C   ARG A 118      32.945  -7.829  -8.029  1.00  0.80           C  
ATOM   1745  O   ARG A 118      33.737  -7.928  -7.086  1.00  0.80           O  
ATOM   1746  CB  ARG A 118      33.131  -5.896  -9.582  1.00  0.80           C  
ATOM   1747  CG  ARG A 118      33.822  -5.241 -10.792  1.00  0.80           C  
ATOM   1748  CD  ARG A 118      35.289  -5.072 -10.615  1.00  0.80           C  
ATOM   1749  NE  ARG A 118      35.616  -4.170  -9.514  1.00  0.80           N  
ATOM   1750  CZ  ARG A 118      35.655  -2.817  -9.614  1.00  0.80           C  
ATOM   1751  NH1 ARG A 118      35.383  -2.204 -10.737  1.00  0.80           N  
ATOM   1752  NH2 ARG A 118      35.962  -2.066  -8.584  1.00  0.80           N  
ATOM   1753  H   ARG A 118      32.245  -7.622 -11.188  1.00  0.80           H  
ATOM   1754  HA  ARG A 118      34.508  -7.502  -9.454  1.00  0.80           H  
ATOM   1755 1HB  ARG A 118      32.054  -5.757  -9.696  1.00  0.80           H  
ATOM   1756 2HB  ARG A 118      33.444  -5.375  -8.685  1.00  0.80           H  
ATOM   1757 1HG  ARG A 118      33.651  -5.865 -11.672  1.00  0.80           H  
ATOM   1758 2HG  ARG A 118      33.396  -4.267 -10.965  1.00  0.80           H  
ATOM   1759 1HD  ARG A 118      35.739  -6.043 -10.406  1.00  0.80           H  
ATOM   1760 2HD  ARG A 118      35.716  -4.664 -11.530  1.00  0.80           H  
ATOM   1761  HE  ARG A 118      35.832  -4.582  -8.613  1.00  0.80           H  
ATOM   1762 1HH1 ARG A 118      35.140  -2.724 -11.564  1.00  0.80           H  
ATOM   1763 2HH1 ARG A 118      35.427  -1.164 -10.738  1.00  0.80           H  
ATOM   1764 1HH2 ARG A 118      36.178  -2.480  -7.690  1.00  0.80           H  
ATOM   1765 2HH2 ARG A 118      35.963  -1.037  -8.730  1.00  0.80           H  
ATOM   1766  N   LEU A 119      31.654  -8.150  -7.913  1.00  0.81           N  
ATOM   1767  CA  LEU A 119      31.109  -8.635  -6.655  1.00  0.81           C  
ATOM   1768  C   LEU A 119      31.724  -9.971  -6.299  1.00  0.81           C  
ATOM   1769  O   LEU A 119      32.018 -10.216  -5.137  1.00  0.81           O  
ATOM   1770  CB  LEU A 119      29.581  -8.745  -6.716  1.00  0.81           C  
ATOM   1771  CG  LEU A 119      28.829  -7.394  -6.757  1.00  0.81           C  
ATOM   1772  CD1 LEU A 119      27.349  -7.636  -7.034  1.00  0.81           C  
ATOM   1773  CD2 LEU A 119      29.021  -6.680  -5.423  1.00  0.81           C  
ATOM   1774  H   LEU A 119      31.032  -8.046  -8.708  1.00  0.81           H  
ATOM   1775  HA  LEU A 119      31.366  -7.921  -5.875  1.00  0.81           H  
ATOM   1776 1HB  LEU A 119      29.313  -9.306  -7.613  1.00  0.81           H  
ATOM   1777 2HB  LEU A 119      29.234  -9.298  -5.842  1.00  0.81           H  
ATOM   1778  HG  LEU A 119      29.233  -6.776  -7.551  1.00  0.81           H  
ATOM   1779 1HD1 LEU A 119      26.824  -6.685  -7.070  1.00  0.81           H  
ATOM   1780 2HD1 LEU A 119      27.241  -8.145  -7.995  1.00  0.81           H  
ATOM   1781 3HD1 LEU A 119      26.928  -8.256  -6.242  1.00  0.81           H  
ATOM   1782 1HD2 LEU A 119      28.511  -5.727  -5.455  1.00  0.81           H  
ATOM   1783 2HD2 LEU A 119      28.610  -7.292  -4.615  1.00  0.81           H  
ATOM   1784 3HD2 LEU A 119      30.082  -6.513  -5.251  1.00  0.81           H  
ATOM   1785  N   SER A 120      31.977 -10.826  -7.293  1.00  0.82           N  
ATOM   1786  CA  SER A 120      32.582 -12.124  -7.028  1.00  0.82           C  
ATOM   1787  C   SER A 120      33.955 -11.949  -6.400  1.00  0.82           C  
ATOM   1788  O   SER A 120      34.345 -12.718  -5.523  1.00  0.82           O  
ATOM   1789  CB  SER A 120      32.715 -12.919  -8.305  1.00  0.82           C  
ATOM   1790  OG  SER A 120      31.459 -13.218  -8.831  1.00  0.82           O  
ATOM   1791  H   SER A 120      31.709 -10.601  -8.253  1.00  0.82           H  
ATOM   1792  HA  SER A 120      31.947 -12.666  -6.331  1.00  0.82           H  
ATOM   1793 1HB  SER A 120      33.289 -12.359  -9.032  1.00  0.82           H  
ATOM   1794 2HB  SER A 120      33.256 -13.839  -8.102  1.00  0.82           H  
ATOM   1795  HG  SER A 120      31.055 -12.347  -9.066  1.00  0.82           H  
ATOM   1796  N   VAL A 121      34.694 -10.945  -6.870  1.00  0.84           N  
ATOM   1797  CA  VAL A 121      36.019 -10.657  -6.343  1.00  0.84           C  
ATOM   1798  C   VAL A 121      35.965 -10.120  -4.906  1.00  0.84           C  
ATOM   1799  O   VAL A 121      36.700 -10.587  -4.033  1.00  0.84           O  
ATOM   1800  CB  VAL A 121      36.730  -9.637  -7.252  1.00  0.84           C  
ATOM   1801  CG1 VAL A 121      38.037  -9.201  -6.633  1.00  0.84           C  
ATOM   1802  CG2 VAL A 121      36.958 -10.265  -8.615  1.00  0.84           C  
ATOM   1803  H   VAL A 121      34.316 -10.381  -7.635  1.00  0.84           H  
ATOM   1804  HA  VAL A 121      36.594 -11.582  -6.346  1.00  0.84           H  
ATOM   1805  HB  VAL A 121      36.105  -8.752  -7.356  1.00  0.84           H  
ATOM   1806 1HG1 VAL A 121      38.520  -8.472  -7.280  1.00  0.84           H  
ATOM   1807 2HG1 VAL A 121      37.838  -8.745  -5.658  1.00  0.84           H  
ATOM   1808 3HG1 VAL A 121      38.687 -10.064  -6.506  1.00  0.84           H  
ATOM   1809 1HG2 VAL A 121      37.446  -9.546  -9.272  1.00  0.84           H  
ATOM   1810 2HG2 VAL A 121      37.586 -11.147  -8.509  1.00  0.84           H  
ATOM   1811 3HG2 VAL A 121      36.001 -10.553  -9.043  1.00  0.84           H  
ATOM   1812  N   ASP A 122      35.076  -9.155  -4.655  1.00  0.87           N  
ATOM   1813  CA  ASP A 122      34.949  -8.557  -3.321  1.00  0.87           C  
ATOM   1814  C   ASP A 122      34.269  -9.451  -2.276  1.00  0.87           C  
ATOM   1815  O   ASP A 122      34.634  -9.450  -1.098  1.00  0.87           O  
ATOM   1816  CB  ASP A 122      34.152  -7.252  -3.405  1.00  0.87           C  
ATOM   1817  CG  ASP A 122      34.886  -6.120  -4.080  1.00  0.87           C  
ATOM   1818  OD1 ASP A 122      36.071  -6.231  -4.287  1.00  0.87           O  
ATOM   1819  OD2 ASP A 122      34.260  -5.106  -4.348  1.00  0.87           O  
ATOM   1820  H   ASP A 122      34.494  -8.813  -5.423  1.00  0.87           H  
ATOM   1821  HA  ASP A 122      35.952  -8.329  -2.964  1.00  0.87           H  
ATOM   1822 1HB  ASP A 122      33.234  -7.443  -3.967  1.00  0.87           H  
ATOM   1823 2HB  ASP A 122      33.860  -6.943  -2.403  1.00  0.87           H  
ATOM   1824  N   TYR A 123      33.269 -10.193  -2.715  1.00  0.89           N  
ATOM   1825  CA  TYR A 123      32.416 -11.023  -1.885  1.00  0.89           C  
ATOM   1826  C   TYR A 123      32.463 -12.493  -2.284  1.00  0.89           C  
ATOM   1827  O   TYR A 123      31.431 -13.160  -2.406  1.00  0.89           O  
ATOM   1828  CB  TYR A 123      30.997 -10.487  -1.924  1.00  0.89           C  
ATOM   1829  CG  TYR A 123      30.875  -9.103  -1.386  1.00  0.89           C  
ATOM   1830  CD1 TYR A 123      30.755  -8.017  -2.242  1.00  0.89           C  
ATOM   1831  CD2 TYR A 123      30.884  -8.918  -0.015  1.00  0.89           C  
ATOM   1832  CE1 TYR A 123      30.641  -6.745  -1.711  1.00  0.89           C  
ATOM   1833  CE2 TYR A 123      30.776  -7.663   0.509  1.00  0.89           C  
ATOM   1834  CZ  TYR A 123      30.656  -6.584  -0.324  1.00  0.89           C  
ATOM   1835  OH  TYR A 123      30.553  -5.351   0.218  1.00  0.89           O  
ATOM   1836  H   TYR A 123      33.044 -10.161  -3.700  1.00  0.89           H  
ATOM   1837  HA  TYR A 123      32.774 -10.957  -0.859  1.00  0.89           H  
ATOM   1838 1HB  TYR A 123      30.628 -10.490  -2.952  1.00  0.89           H  
ATOM   1839 2HB  TYR A 123      30.358 -11.134  -1.345  1.00  0.89           H  
ATOM   1840  HD1 TYR A 123      30.750  -8.172  -3.323  1.00  0.89           H  
ATOM   1841  HD2 TYR A 123      30.979  -9.778   0.648  1.00  0.89           H  
ATOM   1842  HE1 TYR A 123      30.545  -5.881  -2.370  1.00  0.89           H  
ATOM   1843  HE2 TYR A 123      30.786  -7.519   1.590  1.00  0.89           H  
ATOM   1844  HH  TYR A 123      30.728  -5.400   1.165  1.00  0.89           H  
ATOM   1845  N   GLY A 124      33.665 -13.007  -2.491  1.00  0.90           N  
ATOM   1846  CA  GLY A 124      33.873 -14.396  -2.909  1.00  0.90           C  
ATOM   1847  C   GLY A 124      33.243 -15.441  -1.975  1.00  0.90           C  
ATOM   1848  O   GLY A 124      32.895 -16.538  -2.411  1.00  0.90           O  
ATOM   1849  H   GLY A 124      34.471 -12.400  -2.386  1.00  0.90           H  
ATOM   1850 1HA  GLY A 124      33.473 -14.522  -3.915  1.00  0.90           H  
ATOM   1851 2HA  GLY A 124      34.944 -14.581  -2.984  1.00  0.90           H  
ATOM   1852  N   LYS A 125      33.084 -15.098  -0.694  1.00  0.89           N  
ATOM   1853  CA  LYS A 125      32.509 -16.004   0.302  1.00  0.89           C  
ATOM   1854  C   LYS A 125      30.976 -15.954   0.407  1.00  0.89           C  
ATOM   1855  O   LYS A 125      30.390 -16.683   1.210  1.00  0.89           O  
ATOM   1856  CB  LYS A 125      33.100 -15.711   1.675  1.00  0.89           C  
ATOM   1857  CG  LYS A 125      34.594 -16.003   1.799  1.00  0.89           C  
ATOM   1858  CD  LYS A 125      35.103 -15.700   3.207  1.00  0.89           C  
ATOM   1859  CE  LYS A 125      36.591 -16.004   3.344  1.00  0.89           C  
ATOM   1860  NZ  LYS A 125      37.097 -15.682   4.708  1.00  0.89           N  
ATOM   1861  H   LYS A 125      33.382 -14.179  -0.406  1.00  0.89           H  
ATOM   1862  HA  LYS A 125      32.780 -17.022   0.022  1.00  0.89           H  
ATOM   1863 1HB  LYS A 125      32.939 -14.661   1.918  1.00  0.89           H  
ATOM   1864 2HB  LYS A 125      32.579 -16.303   2.426  1.00  0.89           H  
ATOM   1865 1HG  LYS A 125      34.780 -17.053   1.569  1.00  0.89           H  
ATOM   1866 2HG  LYS A 125      35.144 -15.391   1.085  1.00  0.89           H  
ATOM   1867 1HD  LYS A 125      34.934 -14.647   3.435  1.00  0.89           H  
ATOM   1868 2HD  LYS A 125      34.551 -16.302   3.930  1.00  0.89           H  
ATOM   1869 1HE  LYS A 125      36.758 -17.062   3.146  1.00  0.89           H  
ATOM   1870 2HE  LYS A 125      37.145 -15.415   2.613  1.00  0.89           H  
ATOM   1871 1HZ  LYS A 125      38.083 -15.897   4.762  1.00  0.89           H  
ATOM   1872 2HZ  LYS A 125      36.956 -14.700   4.897  1.00  0.89           H  
ATOM   1873 3HZ  LYS A 125      36.596 -16.232   5.392  1.00  0.89           H  
ATOM   1874  N   LYS A 126      30.330 -15.074  -0.356  1.00  0.87           N  
ATOM   1875  CA  LYS A 126      28.871 -14.940  -0.314  1.00  0.87           C  
ATOM   1876  C   LYS A 126      28.238 -15.607  -1.535  1.00  0.87           C  
ATOM   1877  O   LYS A 126      28.895 -15.765  -2.568  1.00  0.87           O  
ATOM   1878  CB  LYS A 126      28.487 -13.468  -0.229  1.00  0.87           C  
ATOM   1879  CG  LYS A 126      29.067 -12.735   0.970  1.00  0.87           C  
ATOM   1880  CD  LYS A 126      28.488 -13.318   2.238  1.00  0.87           C  
ATOM   1881  CE  LYS A 126      28.933 -12.580   3.475  1.00  0.87           C  
ATOM   1882  NZ  LYS A 126      28.274 -13.129   4.686  1.00  0.87           N  
ATOM   1883  H   LYS A 126      30.850 -14.488  -1.007  1.00  0.87           H  
ATOM   1884  HA  LYS A 126      28.491 -15.446   0.574  1.00  0.87           H  
ATOM   1885 1HB  LYS A 126      28.785 -12.955  -1.142  1.00  0.87           H  
ATOM   1886 2HB  LYS A 126      27.437 -13.387  -0.136  1.00  0.87           H  
ATOM   1887 1HG  LYS A 126      30.154 -12.829   0.975  1.00  0.87           H  
ATOM   1888 2HG  LYS A 126      28.806 -11.679   0.923  1.00  0.87           H  
ATOM   1889 1HD  LYS A 126      27.395 -13.283   2.187  1.00  0.87           H  
ATOM   1890 2HD  LYS A 126      28.789 -14.364   2.323  1.00  0.87           H  
ATOM   1891 1HE  LYS A 126      30.011 -12.672   3.583  1.00  0.87           H  
ATOM   1892 2HE  LYS A 126      28.677 -11.536   3.378  1.00  0.87           H  
ATOM   1893 1HZ  LYS A 126      28.571 -12.622   5.503  1.00  0.87           H  
ATOM   1894 2HZ  LYS A 126      27.242 -13.022   4.557  1.00  0.87           H  
ATOM   1895 3HZ  LYS A 126      28.504 -14.106   4.789  1.00  0.87           H  
ATOM   1896  N   SER A 127      26.963 -16.000  -1.453  1.00  0.85           N  
ATOM   1897  CA  SER A 127      26.349 -16.587  -2.650  1.00  0.85           C  
ATOM   1898  C   SER A 127      25.835 -15.493  -3.595  1.00  0.85           C  
ATOM   1899  O   SER A 127      25.380 -14.442  -3.143  1.00  0.85           O  
ATOM   1900  CB  SER A 127      25.242 -17.564  -2.263  1.00  0.85           C  
ATOM   1901  OG  SER A 127      25.764 -18.712  -1.595  1.00  0.85           O  
ATOM   1902  H   SER A 127      26.415 -15.872  -0.596  1.00  0.85           H  
ATOM   1903  HA  SER A 127      27.110 -17.157  -3.189  1.00  0.85           H  
ATOM   1904 1HB  SER A 127      24.538 -17.060  -1.607  1.00  0.85           H  
ATOM   1905 2HB  SER A 127      24.697 -17.874  -3.156  1.00  0.85           H  
ATOM   1906  HG  SER A 127      26.244 -19.217  -2.278  1.00  0.85           H  
ATOM   1907  N   LYS A 128      25.902 -15.742  -4.901  1.00  0.81           N  
ATOM   1908  CA  LYS A 128      25.371 -14.801  -5.900  1.00  0.81           C  
ATOM   1909  C   LYS A 128      24.204 -15.410  -6.691  1.00  0.81           C  
ATOM   1910  O   LYS A 128      24.363 -16.443  -7.362  1.00  0.81           O  
ATOM   1911  CB  LYS A 128      26.483 -14.336  -6.865  1.00  0.81           C  
ATOM   1912  CG  LYS A 128      27.421 -13.183  -6.369  1.00  0.81           C  
ATOM   1913  CD  LYS A 128      28.446 -13.661  -5.322  1.00  0.81           C  
ATOM   1914  CE  LYS A 128      29.381 -14.742  -5.879  1.00  0.81           C  
ATOM   1915  NZ  LYS A 128      30.332 -15.227  -4.841  1.00  0.81           N  
ATOM   1916  H   LYS A 128      26.365 -16.607  -5.202  1.00  0.81           H  
ATOM   1917  HA  LYS A 128      24.987 -13.921  -5.381  1.00  0.81           H  
ATOM   1918 1HB  LYS A 128      27.123 -15.192  -7.108  1.00  0.81           H  
ATOM   1919 2HB  LYS A 128      26.025 -14.002  -7.798  1.00  0.81           H  
ATOM   1920 1HG  LYS A 128      27.959 -12.761  -7.222  1.00  0.81           H  
ATOM   1921 2HG  LYS A 128      26.811 -12.399  -5.926  1.00  0.81           H  
ATOM   1922 1HD  LYS A 128      29.064 -12.812  -5.016  1.00  0.81           H  
ATOM   1923 2HD  LYS A 128      27.954 -14.035  -4.441  1.00  0.81           H  
ATOM   1924 1HE  LYS A 128      28.781 -15.586  -6.225  1.00  0.81           H  
ATOM   1925 2HE  LYS A 128      29.946 -14.340  -6.721  1.00  0.81           H  
ATOM   1926 1HZ  LYS A 128      30.924 -15.949  -5.215  1.00  0.81           H  
ATOM   1927 2HZ  LYS A 128      30.898 -14.463  -4.498  1.00  0.81           H  
ATOM   1928 3HZ  LYS A 128      29.790 -15.604  -4.054  1.00  0.81           H  
ATOM   1929  N   LEU A 129      23.044 -14.751  -6.608  1.00  0.78           N  
ATOM   1930  CA  LEU A 129      21.820 -15.163  -7.299  1.00  0.78           C  
ATOM   1931  C   LEU A 129      21.404 -14.179  -8.384  1.00  0.78           C  
ATOM   1932  O   LEU A 129      21.131 -13.010  -8.104  1.00  0.78           O  
ATOM   1933  CB  LEU A 129      20.678 -15.334  -6.296  1.00  0.78           C  
ATOM   1934  CG  LEU A 129      19.294 -15.617  -6.893  1.00  0.78           C  
ATOM   1935  CD1 LEU A 129      19.323 -16.870  -7.651  1.00  0.78           C  
ATOM   1936  CD2 LEU A 129      18.255 -15.734  -5.771  1.00  0.78           C  
ATOM   1937  H   LEU A 129      23.011 -13.903  -6.040  1.00  0.78           H  
ATOM   1938  HA  LEU A 129      22.004 -16.126  -7.768  1.00  0.78           H  
ATOM   1939 1HB  LEU A 129      20.926 -16.157  -5.653  1.00  0.78           H  
ATOM   1940 2HB  LEU A 129      20.613 -14.432  -5.690  1.00  0.78           H  
ATOM   1941  HG  LEU A 129      19.031 -14.817  -7.576  1.00  0.78           H  
ATOM   1942 1HD1 LEU A 129      18.361 -17.039  -8.081  1.00  0.78           H  
ATOM   1943 2HD1 LEU A 129      20.044 -16.791  -8.439  1.00  0.78           H  
ATOM   1944 3HD1 LEU A 129      19.581 -17.685  -6.990  1.00  0.78           H  
ATOM   1945 1HD2 LEU A 129      17.281 -15.937  -6.208  1.00  0.78           H  
ATOM   1946 2HD2 LEU A 129      18.525 -16.545  -5.120  1.00  0.78           H  
ATOM   1947 3HD2 LEU A 129      18.208 -14.824  -5.200  1.00  0.78           H  
ATOM   1948  N   GLY A 130      21.384 -14.647  -9.619  1.00  0.75           N  
ATOM   1949  CA  GLY A 130      20.998 -13.806 -10.729  1.00  0.75           C  
ATOM   1950  C   GLY A 130      19.554 -14.060 -11.137  1.00  0.75           C  
ATOM   1951  O   GLY A 130      19.056 -15.180 -11.011  1.00  0.75           O  
ATOM   1952  H   GLY A 130      21.623 -15.623  -9.782  1.00  0.75           H  
ATOM   1953 1HA  GLY A 130      21.132 -12.764 -10.457  1.00  0.75           H  
ATOM   1954 2HA  GLY A 130      21.656 -13.997 -11.576  1.00  0.75           H  
ATOM   1955  N   PHE A 131      18.906 -13.028 -11.658  1.00  0.74           N  
ATOM   1956  CA  PHE A 131      17.565 -13.123 -12.230  1.00  0.74           C  
ATOM   1957  C   PHE A 131      17.653 -12.515 -13.612  1.00  0.74           C  
ATOM   1958  O   PHE A 131      17.664 -11.283 -13.757  1.00  0.74           O  
ATOM   1959  CB  PHE A 131      16.583 -12.324 -11.412  1.00  0.74           C  
ATOM   1960  CG  PHE A 131      16.503 -12.741 -10.002  1.00  0.74           C  
ATOM   1961  CD1 PHE A 131      17.431 -12.252  -9.120  1.00  0.74           C  
ATOM   1962  CD2 PHE A 131      15.501 -13.552  -9.525  1.00  0.74           C  
ATOM   1963  CE1 PHE A 131      17.384 -12.565  -7.823  1.00  0.74           C  
ATOM   1964  CE2 PHE A 131      15.450 -13.868  -8.185  1.00  0.74           C  
ATOM   1965  CZ  PHE A 131      16.396 -13.369  -7.337  1.00  0.74           C  
ATOM   1966  H   PHE A 131      19.376 -12.123 -11.645  1.00  0.74           H  
ATOM   1967  HA  PHE A 131      17.259 -14.166 -12.311  1.00  0.74           H  
ATOM   1968 1HB  PHE A 131      16.878 -11.295 -11.440  1.00  0.74           H  
ATOM   1969 2HB  PHE A 131      15.591 -12.400 -11.850  1.00  0.74           H  
ATOM   1970  HD1 PHE A 131      18.223 -11.596  -9.487  1.00  0.74           H  
ATOM   1971  HD2 PHE A 131      14.744 -13.933 -10.212  1.00  0.74           H  
ATOM   1972  HE1 PHE A 131      18.131 -12.170  -7.185  1.00  0.74           H  
ATOM   1973  HE2 PHE A 131      14.655 -14.505  -7.801  1.00  0.74           H  
ATOM   1974  HZ  PHE A 131      16.359 -13.611  -6.281  1.00  0.74           H  
ATOM   1975  N   THR A 132      17.730 -13.356 -14.617  1.00  0.74           N  
ATOM   1976  CA  THR A 132      17.974 -12.856 -15.950  1.00  0.74           C  
ATOM   1977  C   THR A 132      16.846 -13.031 -16.923  1.00  0.74           C  
ATOM   1978  O   THR A 132      16.375 -14.149 -17.137  1.00  0.74           O  
ATOM   1979  CB  THR A 132      19.203 -13.531 -16.540  1.00  0.74           C  
ATOM   1980  OG1 THR A 132      20.355 -13.219 -15.756  1.00  0.74           O  
ATOM   1981  CG2 THR A 132      19.386 -13.061 -17.897  1.00  0.74           C  
ATOM   1982  H   THR A 132      17.659 -14.359 -14.447  1.00  0.74           H  
ATOM   1983  HA  THR A 132      18.179 -11.787 -15.883  1.00  0.74           H  
ATOM   1984  HB  THR A 132      19.068 -14.611 -16.533  1.00  0.74           H  
ATOM   1985  HG1 THR A 132      20.553 -12.270 -15.874  1.00  0.74           H  
ATOM   1986 1HG2 THR A 132      20.261 -13.528 -18.306  1.00  0.74           H  
ATOM   1987 2HG2 THR A 132      18.534 -13.298 -18.509  1.00  0.74           H  
ATOM   1988 3HG2 THR A 132      19.499 -12.004 -17.869  1.00  0.74           H  
ATOM   1989  N   VAL A 133      16.485 -11.927 -17.566  1.00  0.76           N  
ATOM   1990  CA  VAL A 133      15.475 -11.949 -18.596  1.00  0.76           C  
ATOM   1991  C   VAL A 133      16.169 -12.063 -19.959  1.00  0.76           C  
ATOM   1992  O   VAL A 133      17.095 -11.308 -20.252  1.00  0.76           O  
ATOM   1993  CB  VAL A 133      14.600 -10.696 -18.516  1.00  0.76           C  
ATOM   1994  CG1 VAL A 133      13.605 -10.728 -19.617  1.00  0.76           C  
ATOM   1995  CG2 VAL A 133      13.905 -10.646 -17.155  1.00  0.76           C  
ATOM   1996  H   VAL A 133      16.925 -11.040 -17.309  1.00  0.76           H  
ATOM   1997  HA  VAL A 133      14.839 -12.810 -18.446  1.00  0.76           H  
ATOM   1998  HB  VAL A 133      15.222  -9.810 -18.646  1.00  0.76           H  
ATOM   1999 1HG1 VAL A 133      12.980  -9.839 -19.583  1.00  0.76           H  
ATOM   2000 2HG1 VAL A 133      14.137 -10.766 -20.556  1.00  0.76           H  
ATOM   2001 3HG1 VAL A 133      12.981 -11.611 -19.517  1.00  0.76           H  
ATOM   2002 1HG2 VAL A 133      13.295  -9.752 -17.110  1.00  0.76           H  
ATOM   2003 2HG2 VAL A 133      13.277 -11.520 -17.031  1.00  0.76           H  
ATOM   2004 3HG2 VAL A 133      14.654 -10.618 -16.362  1.00  0.76           H  
ATOM   2005  N   TYR A 134      15.750 -13.034 -20.759  1.00  0.79           N  
ATOM   2006  CA  TYR A 134      16.337 -13.336 -22.058  1.00  0.79           C  
ATOM   2007  C   TYR A 134      15.499 -12.854 -23.240  1.00  0.79           C  
ATOM   2008  O   TYR A 134      14.282 -12.668 -23.130  1.00  0.79           O  
ATOM   2009  CB  TYR A 134      16.598 -14.845 -22.160  1.00  0.79           C  
ATOM   2010  CG  TYR A 134      17.744 -15.260 -21.307  1.00  0.79           C  
ATOM   2011  CD1 TYR A 134      17.543 -15.613 -20.007  1.00  0.79           C  
ATOM   2012  CD2 TYR A 134      19.016 -15.251 -21.828  1.00  0.79           C  
ATOM   2013  CE1 TYR A 134      18.602 -15.958 -19.230  1.00  0.79           C  
ATOM   2014  CE2 TYR A 134      20.073 -15.594 -21.046  1.00  0.79           C  
ATOM   2015  CZ  TYR A 134      19.871 -15.950 -19.741  1.00  0.79           C  
ATOM   2016  OH  TYR A 134      20.919 -16.282 -18.931  1.00  0.79           O  
ATOM   2017  H   TYR A 134      15.001 -13.625 -20.423  1.00  0.79           H  
ATOM   2018  HA  TYR A 134      17.297 -12.831 -22.085  1.00  0.79           H  
ATOM   2019 1HB  TYR A 134      15.711 -15.386 -21.812  1.00  0.79           H  
ATOM   2020 2HB  TYR A 134      16.777 -15.161 -23.182  1.00  0.79           H  
ATOM   2021  HD1 TYR A 134      16.540 -15.608 -19.587  1.00  0.79           H  
ATOM   2022  HD2 TYR A 134      19.182 -14.960 -22.860  1.00  0.79           H  
ATOM   2023  HE1 TYR A 134      18.434 -16.214 -18.205  1.00  0.79           H  
ATOM   2024  HE2 TYR A 134      21.060 -15.567 -21.466  1.00  0.79           H  
ATOM   2025  HH  TYR A 134      20.641 -16.228 -18.012  1.00  0.79           H  
ATOM   2026  N   PRO A 135      16.136 -12.547 -24.378  1.00  0.84           N  
ATOM   2027  CA  PRO A 135      15.495 -12.121 -25.593  1.00  0.84           C  
ATOM   2028  C   PRO A 135      14.800 -13.290 -26.227  1.00  0.84           C  
ATOM   2029  O   PRO A 135      15.157 -14.443 -25.962  1.00  0.84           O  
ATOM   2030  CB  PRO A 135      16.655 -11.625 -26.430  1.00  0.84           C  
ATOM   2031  CG  PRO A 135      17.837 -12.443 -25.988  1.00  0.84           C  
ATOM   2032  CD  PRO A 135      17.617 -12.695 -24.513  1.00  0.84           C  
ATOM   2033  HA  PRO A 135      14.783 -11.308 -25.373  1.00  0.84           H  
ATOM   2034 1HB  PRO A 135      16.424 -11.736 -27.503  1.00  0.84           H  
ATOM   2035 2HB  PRO A 135      16.801 -10.548 -26.247  1.00  0.84           H  
ATOM   2036 1HG  PRO A 135      17.899 -13.362 -26.576  1.00  0.84           H  
ATOM   2037 2HG  PRO A 135      18.760 -11.879 -26.189  1.00  0.84           H  
ATOM   2038 1HD  PRO A 135      17.954 -13.699 -24.311  1.00  0.84           H  
ATOM   2039 2HD  PRO A 135      18.144 -11.967 -23.931  1.00  0.84           H  
ATOM   2040  N   SER A 136      13.828 -13.019 -27.066  1.00  0.90           N  
ATOM   2041  CA  SER A 136      13.179 -14.088 -27.778  1.00  0.90           C  
ATOM   2042  C   SER A 136      12.914 -13.625 -29.217  1.00  0.90           C  
ATOM   2043  O   SER A 136      12.438 -12.505 -29.418  1.00  0.90           O  
ATOM   2044  CB  SER A 136      11.903 -14.422 -27.068  1.00  0.90           C  
ATOM   2045  OG  SER A 136      12.116 -14.764 -25.719  1.00  0.90           O  
ATOM   2046  H   SER A 136      13.562 -12.057 -27.238  1.00  0.90           H  
ATOM   2047  HA  SER A 136      13.842 -14.949 -27.767  1.00  0.90           H  
ATOM   2048 1HB  SER A 136      11.260 -13.604 -27.110  1.00  0.90           H  
ATOM   2049 2HB  SER A 136      11.414 -15.245 -27.573  1.00  0.90           H  
ATOM   2050  HG  SER A 136      12.920 -15.321 -25.713  1.00  0.90           H  
ATOM   2051  N   PRO A 137      13.042 -14.501 -30.221  1.00  0.95           N  
ATOM   2052  CA  PRO A 137      12.930 -14.192 -31.637  1.00  0.95           C  
ATOM   2053  C   PRO A 137      11.570 -13.657 -32.069  1.00  0.95           C  
ATOM   2054  O   PRO A 137      11.463 -13.038 -33.125  1.00  0.95           O  
ATOM   2055  CB  PRO A 137      13.233 -15.546 -32.292  1.00  0.95           C  
ATOM   2056  CG  PRO A 137      12.910 -16.579 -31.240  1.00  0.95           C  
ATOM   2057  CD  PRO A 137      13.282 -15.932 -29.935  1.00  0.95           C  
ATOM   2058  HA  PRO A 137      13.713 -13.465 -31.895  1.00  0.95           H  
ATOM   2059 1HB  PRO A 137      12.625 -15.660 -33.201  1.00  0.95           H  
ATOM   2060 2HB  PRO A 137      14.284 -15.577 -32.602  1.00  0.95           H  
ATOM   2061 1HG  PRO A 137      11.842 -16.846 -31.286  1.00  0.95           H  
ATOM   2062 2HG  PRO A 137      13.474 -17.505 -31.431  1.00  0.95           H  
ATOM   2063 1HD  PRO A 137      12.609 -16.318 -29.163  1.00  0.95           H  
ATOM   2064 2HD  PRO A 137      14.343 -16.111 -29.702  1.00  0.95           H  
ATOM   2065  N   GLN A 138      10.532 -13.878 -31.265  1.00  1.00           N  
ATOM   2066  CA  GLN A 138       9.212 -13.399 -31.642  1.00  1.00           C  
ATOM   2067  C   GLN A 138       8.915 -11.990 -31.120  1.00  1.00           C  
ATOM   2068  O   GLN A 138       7.956 -11.358 -31.569  1.00  1.00           O  
ATOM   2069  CB  GLN A 138       8.150 -14.352 -31.110  1.00  1.00           C  
ATOM   2070  CG  GLN A 138       8.279 -15.774 -31.621  1.00  1.00           C  
ATOM   2071  CD  GLN A 138       8.205 -15.889 -33.125  1.00  1.00           C  
ATOM   2072  OE1 GLN A 138       7.230 -15.464 -33.754  1.00  1.00           O  
ATOM   2073  NE2 GLN A 138       9.240 -16.475 -33.720  1.00  1.00           N  
ATOM   2074  H   GLN A 138      10.639 -14.393 -30.404  1.00  1.00           H  
ATOM   2075  HA  GLN A 138       9.152 -13.374 -32.728  1.00  1.00           H  
ATOM   2076 1HB  GLN A 138       8.208 -14.386 -30.019  1.00  1.00           H  
ATOM   2077 2HB  GLN A 138       7.161 -13.983 -31.373  1.00  1.00           H  
ATOM   2078 1HG  GLN A 138       9.239 -16.173 -31.287  1.00  1.00           H  
ATOM   2079 2HG  GLN A 138       7.470 -16.369 -31.191  1.00  1.00           H  
ATOM   2080 1HE2 GLN A 138       9.252 -16.583 -34.716  1.00  1.00           H  
ATOM   2081 2HE2 GLN A 138      10.006 -16.807 -33.171  1.00  1.00           H  
ATOM   2082  N   ILE A 139       9.691 -11.524 -30.137  1.00  1.03           N  
ATOM   2083  CA  ILE A 139       9.435 -10.214 -29.541  1.00  1.03           C  
ATOM   2084  C   ILE A 139      10.652  -9.270 -29.593  1.00  1.03           C  
ATOM   2085  O   ILE A 139      10.542  -8.095 -29.235  1.00  1.03           O  
ATOM   2086  CB  ILE A 139       8.884 -10.387 -28.098  1.00  1.03           C  
ATOM   2087  CG1 ILE A 139       9.803 -11.240 -27.286  1.00  1.03           C  
ATOM   2088  CG2 ILE A 139       7.504 -11.059 -28.140  1.00  1.03           C  
ATOM   2089  CD1 ILE A 139      11.047 -10.571 -26.778  1.00  1.03           C  
ATOM   2090  H   ILE A 139      10.495 -12.063 -29.822  1.00  1.03           H  
ATOM   2091  HA  ILE A 139       8.645  -9.735 -30.117  1.00  1.03           H  
ATOM   2092  HB  ILE A 139       8.805  -9.411 -27.618  1.00  1.03           H  
ATOM   2093 1HG1 ILE A 139       9.255 -11.644 -26.435  1.00  1.03           H  
ATOM   2094 2HG1 ILE A 139      10.091 -12.050 -27.928  1.00  1.03           H  
ATOM   2095 1HG2 ILE A 139       7.120 -11.179 -27.146  1.00  1.03           H  
ATOM   2096 2HG2 ILE A 139       6.820 -10.441 -28.719  1.00  1.03           H  
ATOM   2097 3HG2 ILE A 139       7.587 -12.039 -28.601  1.00  1.03           H  
ATOM   2098 1HD1 ILE A 139      11.638 -11.293 -26.246  1.00  1.03           H  
ATOM   2099 2HD1 ILE A 139      11.628 -10.191 -27.582  1.00  1.03           H  
ATOM   2100 3HD1 ILE A 139      10.776  -9.752 -26.117  1.00  1.03           H  
ATOM   2101  N   SER A 140      11.804  -9.773 -30.057  1.00  1.05           N  
ATOM   2102  CA  SER A 140      13.027  -8.967 -30.133  1.00  1.05           C  
ATOM   2103  C   SER A 140      12.907  -7.775 -31.053  1.00  1.05           C  
ATOM   2104  O   SER A 140      12.176  -7.810 -32.046  1.00  1.05           O  
ATOM   2105  CB  SER A 140      14.219  -9.810 -30.536  1.00  1.05           C  
ATOM   2106  OG  SER A 140      14.584 -10.679 -29.502  1.00  1.05           O  
ATOM   2107  H   SER A 140      11.857 -10.756 -30.302  1.00  1.05           H  
ATOM   2108  HA  SER A 140      13.236  -8.584 -29.131  1.00  1.05           H  
ATOM   2109 1HB  SER A 140      13.963 -10.390 -31.421  1.00  1.05           H  
ATOM   2110 2HB  SER A 140      15.061  -9.163 -30.795  1.00  1.05           H  
ATOM   2111  HG  SER A 140      14.969 -10.084 -28.812  1.00  1.05           H  
ATOM   2112  N   THR A 141      13.638  -6.713 -30.718  1.00  1.04           N  
ATOM   2113  CA  THR A 141      13.636  -5.508 -31.535  1.00  1.04           C  
ATOM   2114  C   THR A 141      14.983  -5.252 -32.214  1.00  1.04           C  
ATOM   2115  O   THR A 141      15.037  -4.555 -33.230  1.00  1.04           O  
ATOM   2116  CB  THR A 141      13.234  -4.285 -30.694  1.00  1.04           C  
ATOM   2117  OG1 THR A 141      14.177  -4.108 -29.627  1.00  1.04           O  
ATOM   2118  CG2 THR A 141      11.836  -4.484 -30.112  1.00  1.04           C  
ATOM   2119  H   THR A 141      14.235  -6.772 -29.893  1.00  1.04           H  
ATOM   2120  HA  THR A 141      12.891  -5.628 -32.320  1.00  1.04           H  
ATOM   2121  HB  THR A 141      13.245  -3.399 -31.325  1.00  1.04           H  
ATOM   2122  HG1 THR A 141      15.071  -4.264 -29.962  1.00  1.04           H  
ATOM   2123 1HG2 THR A 141      11.559  -3.613 -29.521  1.00  1.04           H  
ATOM   2124 2HG2 THR A 141      11.120  -4.615 -30.925  1.00  1.04           H  
ATOM   2125 3HG2 THR A 141      11.826  -5.371 -29.477  1.00  1.04           H  
ATOM   2126  N   ALA A 142      16.069  -5.823 -31.681  1.00  1.02           N  
ATOM   2127  CA  ALA A 142      17.373  -5.626 -32.308  1.00  1.02           C  
ATOM   2128  C   ALA A 142      17.916  -6.972 -32.778  1.00  1.02           C  
ATOM   2129  O   ALA A 142      17.886  -7.963 -32.048  1.00  1.02           O  
ATOM   2130  CB  ALA A 142      18.332  -4.939 -31.355  1.00  1.02           C  
ATOM   2131  H   ALA A 142      15.996  -6.376 -30.824  1.00  1.02           H  
ATOM   2132  HA  ALA A 142      17.246  -4.994 -33.186  1.00  1.02           H  
ATOM   2133 1HB  ALA A 142      19.280  -4.782 -31.852  1.00  1.02           H  
ATOM   2134 2HB  ALA A 142      17.918  -3.973 -31.060  1.00  1.02           H  
ATOM   2135 3HB  ALA A 142      18.487  -5.533 -30.474  1.00  1.02           H  
ATOM   2136  N   VAL A 143      18.477  -6.997 -33.977  1.00  0.99           N  
ATOM   2137  CA  VAL A 143      19.014  -8.235 -34.538  1.00  0.99           C  
ATOM   2138  C   VAL A 143      20.130  -8.858 -33.713  1.00  0.99           C  
ATOM   2139  O   VAL A 143      20.288 -10.070 -33.702  1.00  0.99           O  
ATOM   2140  CB  VAL A 143      19.502  -7.996 -35.983  1.00  0.99           C  
ATOM   2141  CG1 VAL A 143      20.742  -7.121 -36.012  1.00  0.99           C  
ATOM   2142  CG2 VAL A 143      19.815  -9.334 -36.625  1.00  0.99           C  
ATOM   2143  H   VAL A 143      18.496  -6.153 -34.533  1.00  0.99           H  
ATOM   2144  HA  VAL A 143      18.195  -8.954 -34.586  1.00  0.99           H  
ATOM   2145  HB  VAL A 143      18.720  -7.484 -36.538  1.00  0.99           H  
ATOM   2146 1HG1 VAL A 143      21.049  -6.967 -37.047  1.00  0.99           H  
ATOM   2147 2HG1 VAL A 143      20.529  -6.159 -35.550  1.00  0.99           H  
ATOM   2148 3HG1 VAL A 143      21.548  -7.616 -35.486  1.00  0.99           H  
ATOM   2149 1HG2 VAL A 143      20.150  -9.179 -37.651  1.00  0.99           H  
ATOM   2150 2HG2 VAL A 143      20.604  -9.827 -36.060  1.00  0.99           H  
ATOM   2151 3HG2 VAL A 143      18.923  -9.959 -36.624  1.00  0.99           H  
ATOM   2152  N   VAL A 144      20.864  -8.025 -32.989  1.00  0.95           N  
ATOM   2153  CA  VAL A 144      21.997  -8.435 -32.180  1.00  0.95           C  
ATOM   2154  C   VAL A 144      21.636  -9.023 -30.827  1.00  0.95           C  
ATOM   2155  O   VAL A 144      22.519  -9.500 -30.108  1.00  0.95           O  
ATOM   2156  CB  VAL A 144      22.902  -7.226 -31.926  1.00  0.95           C  
ATOM   2157  CG1 VAL A 144      23.391  -6.656 -33.234  1.00  0.95           C  
ATOM   2158  CG2 VAL A 144      22.118  -6.198 -31.166  1.00  0.95           C  
ATOM   2159  H   VAL A 144      20.633  -7.045 -33.032  1.00  0.95           H  
ATOM   2160  HA  VAL A 144      22.556  -9.179 -32.743  1.00  0.95           H  
ATOM   2161  HB  VAL A 144      23.774  -7.538 -31.346  1.00  0.95           H  
ATOM   2162 1HG1 VAL A 144      24.036  -5.798 -33.036  1.00  0.95           H  
ATOM   2163 2HG1 VAL A 144      23.952  -7.417 -33.779  1.00  0.95           H  
ATOM   2164 3HG1 VAL A 144      22.543  -6.336 -33.822  1.00  0.95           H  
ATOM   2165 1HG2 VAL A 144      22.748  -5.328 -30.974  1.00  0.95           H  
ATOM   2166 2HG2 VAL A 144      21.262  -5.902 -31.753  1.00  0.95           H  
ATOM   2167 3HG2 VAL A 144      21.782  -6.615 -30.218  1.00  0.95           H  
ATOM   2168  N   GLU A 145      20.363  -8.996 -30.441  1.00  0.90           N  
ATOM   2169  CA  GLU A 145      20.047  -9.468 -29.102  1.00  0.90           C  
ATOM   2170  C   GLU A 145      20.651 -10.859 -28.768  1.00  0.90           C  
ATOM   2171  O   GLU A 145      21.280 -10.977 -27.713  1.00  0.90           O  
ATOM   2172  CB  GLU A 145      18.536  -9.412 -28.836  1.00  0.90           C  
ATOM   2173  CG  GLU A 145      17.969  -8.010 -28.649  1.00  0.90           C  
ATOM   2174  CD  GLU A 145      16.446  -7.963 -28.494  1.00  0.90           C  
ATOM   2175  OE1 GLU A 145      15.898  -8.834 -27.848  1.00  0.90           O  
ATOM   2176  OE2 GLU A 145      15.818  -7.088 -29.080  1.00  0.90           O  
ATOM   2177  H   GLU A 145      19.626  -8.636 -31.054  1.00  0.90           H  
ATOM   2178  HA  GLU A 145      20.489  -8.757 -28.401  1.00  0.90           H  
ATOM   2179 1HB  GLU A 145      17.966  -9.813 -29.649  1.00  0.90           H  
ATOM   2180 2HB  GLU A 145      18.316  -9.983 -27.957  1.00  0.90           H  
ATOM   2181 1HG  GLU A 145      18.426  -7.553 -27.781  1.00  0.90           H  
ATOM   2182 2HG  GLU A 145      18.250  -7.445 -29.506  1.00  0.90           H  
ATOM   2183  N   PRO A 146      20.499 -11.937 -29.591  1.00  0.86           N  
ATOM   2184  CA  PRO A 146      21.086 -13.251 -29.345  1.00  0.86           C  
ATOM   2185  C   PRO A 146      22.621 -13.239 -29.251  1.00  0.86           C  
ATOM   2186  O   PRO A 146      23.212 -14.143 -28.665  1.00  0.86           O  
ATOM   2187  CB  PRO A 146      20.647 -14.065 -30.564  1.00  0.86           C  
ATOM   2188  CG  PRO A 146      19.422 -13.357 -31.083  1.00  0.86           C  
ATOM   2189  CD  PRO A 146      19.694 -11.891 -30.834  1.00  0.86           C  
ATOM   2190  HA  PRO A 146      20.642 -13.670 -28.433  1.00  0.86           H  
ATOM   2191 1HB  PRO A 146      21.460 -14.117 -31.287  1.00  0.86           H  
ATOM   2192 2HB  PRO A 146      20.436 -15.108 -30.262  1.00  0.86           H  
ATOM   2193 1HG  PRO A 146      19.286 -13.572 -32.150  1.00  0.86           H  
ATOM   2194 2HG  PRO A 146      18.522 -13.719 -30.565  1.00  0.86           H  
ATOM   2195 1HD  PRO A 146      20.280 -11.482 -31.662  1.00  0.86           H  
ATOM   2196 2HD  PRO A 146      18.755 -11.403 -30.721  1.00  0.86           H  
ATOM   2197  N   TYR A 147      23.279 -12.231 -29.841  1.00  0.84           N  
ATOM   2198  CA  TYR A 147      24.734 -12.166 -29.808  1.00  0.84           C  
ATOM   2199  C   TYR A 147      25.135 -11.830 -28.405  1.00  0.84           C  
ATOM   2200  O   TYR A 147      25.949 -12.511 -27.767  1.00  0.84           O  
ATOM   2201  CB  TYR A 147      25.277 -11.150 -30.800  1.00  0.84           C  
ATOM   2202  CG  TYR A 147      26.760 -11.065 -30.839  1.00  0.84           C  
ATOM   2203  CD1 TYR A 147      27.479 -12.049 -31.493  1.00  0.84           C  
ATOM   2204  CD2 TYR A 147      27.410 -10.006 -30.244  1.00  0.84           C  
ATOM   2205  CE1 TYR A 147      28.854 -11.986 -31.538  1.00  0.84           C  
ATOM   2206  CE2 TYR A 147      28.784  -9.935 -30.298  1.00  0.84           C  
ATOM   2207  CZ  TYR A 147      29.507 -10.923 -30.936  1.00  0.84           C  
ATOM   2208  OH  TYR A 147      30.881 -10.852 -30.977  1.00  0.84           O  
ATOM   2209  H   TYR A 147      22.782 -11.461 -30.275  1.00  0.84           H  
ATOM   2210  HA  TYR A 147      25.140 -13.120 -30.057  1.00  0.84           H  
ATOM   2211 1HB  TYR A 147      24.927 -11.389 -31.799  1.00  0.84           H  
ATOM   2212 2HB  TYR A 147      24.897 -10.164 -30.556  1.00  0.84           H  
ATOM   2213  HD1 TYR A 147      26.956 -12.881 -31.969  1.00  0.84           H  
ATOM   2214  HD2 TYR A 147      26.837  -9.229 -29.734  1.00  0.84           H  
ATOM   2215  HE1 TYR A 147      29.421 -12.766 -32.047  1.00  0.84           H  
ATOM   2216  HE2 TYR A 147      29.302  -9.100 -29.829  1.00  0.84           H  
ATOM   2217  HH  TYR A 147      31.174 -10.067 -30.508  1.00  0.84           H  
ATOM   2218  N   ASN A 148      24.499 -10.773 -27.926  1.00  0.83           N  
ATOM   2219  CA  ASN A 148      24.728 -10.252 -26.604  1.00  0.83           C  
ATOM   2220  C   ASN A 148      24.313 -11.291 -25.576  1.00  0.83           C  
ATOM   2221  O   ASN A 148      24.972 -11.451 -24.540  1.00  0.83           O  
ATOM   2222  CB  ASN A 148      23.923  -8.992 -26.473  1.00  0.83           C  
ATOM   2223  CG  ASN A 148      24.496  -7.824 -27.218  1.00  0.83           C  
ATOM   2224  OD1 ASN A 148      25.715  -7.659 -27.426  1.00  0.83           O  
ATOM   2225  ND2 ASN A 148      23.611  -7.005 -27.663  1.00  0.83           N  
ATOM   2226  H   ASN A 148      23.819 -10.309 -28.536  1.00  0.83           H  
ATOM   2227  HA  ASN A 148      25.790 -10.045 -26.478  1.00  0.83           H  
ATOM   2228 1HB  ASN A 148      22.949  -9.180 -26.900  1.00  0.83           H  
ATOM   2229 2HB  ASN A 148      23.790  -8.730 -25.423  1.00  0.83           H  
ATOM   2230 1HD2 ASN A 148      23.894  -6.197 -28.190  1.00  0.83           H  
ATOM   2231 2HD2 ASN A 148      22.640  -7.168 -27.488  1.00  0.83           H  
ATOM   2232  N   SER A 149      23.256 -12.052 -25.893  1.00  0.84           N  
ATOM   2233  CA  SER A 149      22.809 -13.084 -24.985  1.00  0.84           C  
ATOM   2234  C   SER A 149      23.848 -14.149 -24.787  1.00  0.84           C  
ATOM   2235  O   SER A 149      24.171 -14.486 -23.649  1.00  0.84           O  
ATOM   2236  CB  SER A 149      21.508 -13.710 -25.432  1.00  0.84           C  
ATOM   2237  OG  SER A 149      21.108 -14.699 -24.531  1.00  0.84           O  
ATOM   2238  H   SER A 149      22.731 -11.866 -26.747  1.00  0.84           H  
ATOM   2239  HA  SER A 149      22.681 -12.630 -24.042  1.00  0.84           H  
ATOM   2240 1HB  SER A 149      20.747 -12.946 -25.516  1.00  0.84           H  
ATOM   2241 2HB  SER A 149      21.643 -14.152 -26.410  1.00  0.84           H  
ATOM   2242  HG  SER A 149      21.814 -15.353 -24.536  1.00  0.84           H  
ATOM   2243  N   ILE A 150      24.424 -14.658 -25.858  1.00  0.87           N  
ATOM   2244  CA  ILE A 150      25.416 -15.697 -25.670  1.00  0.87           C  
ATOM   2245  C   ILE A 150      26.620 -15.182 -24.893  1.00  0.87           C  
ATOM   2246  O   ILE A 150      27.102 -15.847 -23.965  1.00  0.87           O  
ATOM   2247  CB  ILE A 150      25.845 -16.290 -26.999  1.00  0.87           C  
ATOM   2248  CG1 ILE A 150      24.640 -17.004 -27.647  1.00  0.87           C  
ATOM   2249  CG2 ILE A 150      27.032 -17.211 -26.834  1.00  0.87           C  
ATOM   2250  CD1 ILE A 150      24.047 -18.095 -26.799  1.00  0.87           C  
ATOM   2251  H   ILE A 150      24.150 -14.358 -26.799  1.00  0.87           H  
ATOM   2252  HA  ILE A 150      24.959 -16.498 -25.087  1.00  0.87           H  
ATOM   2253  HB  ILE A 150      26.116 -15.469 -27.653  1.00  0.87           H  
ATOM   2254 1HG1 ILE A 150      23.869 -16.288 -27.854  1.00  0.87           H  
ATOM   2255 2HG1 ILE A 150      24.959 -17.455 -28.583  1.00  0.87           H  
ATOM   2256 1HG2 ILE A 150      27.326 -17.600 -27.810  1.00  0.87           H  
ATOM   2257 2HG2 ILE A 150      27.859 -16.654 -26.401  1.00  0.87           H  
ATOM   2258 3HG2 ILE A 150      26.764 -18.039 -26.176  1.00  0.87           H  
ATOM   2259 1HD1 ILE A 150      23.210 -18.556 -27.330  1.00  0.87           H  
ATOM   2260 2HD1 ILE A 150      24.803 -18.856 -26.599  1.00  0.87           H  
ATOM   2261 3HD1 ILE A 150      23.693 -17.679 -25.858  1.00  0.87           H  
ATOM   2262  N   LEU A 151      27.073 -13.966 -25.203  1.00  0.91           N  
ATOM   2263  CA  LEU A 151      28.228 -13.443 -24.488  1.00  0.91           C  
ATOM   2264  C   LEU A 151      27.924 -13.341 -22.993  1.00  0.91           C  
ATOM   2265  O   LEU A 151      28.758 -13.691 -22.136  1.00  0.91           O  
ATOM   2266  CB  LEU A 151      28.563 -12.046 -25.003  1.00  0.91           C  
ATOM   2267  CG  LEU A 151      29.071 -11.946 -26.424  1.00  0.91           C  
ATOM   2268  CD1 LEU A 151      29.206 -10.483 -26.771  1.00  0.91           C  
ATOM   2269  CD2 LEU A 151      30.377 -12.678 -26.557  1.00  0.91           C  
ATOM   2270  H   LEU A 151      26.640 -13.425 -25.959  1.00  0.91           H  
ATOM   2271  HA  LEU A 151      29.071 -14.116 -24.640  1.00  0.91           H  
ATOM   2272 1HB  LEU A 151      27.660 -11.434 -24.939  1.00  0.91           H  
ATOM   2273 2HB  LEU A 151      29.311 -11.604 -24.347  1.00  0.91           H  
ATOM   2274  HG  LEU A 151      28.348 -12.389 -27.107  1.00  0.91           H  
ATOM   2275 1HD1 LEU A 151      29.561 -10.394 -27.774  1.00  0.91           H  
ATOM   2276 2HD1 LEU A 151      28.237  -9.995 -26.678  1.00  0.91           H  
ATOM   2277 3HD1 LEU A 151      29.915 -10.018 -26.097  1.00  0.91           H  
ATOM   2278 1HD2 LEU A 151      30.731 -12.597 -27.587  1.00  0.91           H  
ATOM   2279 2HD2 LEU A 151      31.112 -12.240 -25.882  1.00  0.91           H  
ATOM   2280 3HD2 LEU A 151      30.229 -13.729 -26.304  1.00  0.91           H  
ATOM   2281  N   SER A 152      26.700 -12.904 -22.692  1.00  0.95           N  
ATOM   2282  CA  SER A 152      26.254 -12.733 -21.334  1.00  0.95           C  
ATOM   2283  C   SER A 152      26.130 -14.062 -20.615  1.00  0.95           C  
ATOM   2284  O   SER A 152      26.528 -14.155 -19.462  1.00  0.95           O  
ATOM   2285  CB  SER A 152      24.931 -12.028 -21.318  1.00  0.95           C  
ATOM   2286  OG  SER A 152      25.058 -10.752 -21.853  1.00  0.95           O  
ATOM   2287  H   SER A 152      26.062 -12.635 -23.441  1.00  0.95           H  
ATOM   2288  HA  SER A 152      26.986 -12.121 -20.806  1.00  0.95           H  
ATOM   2289 1HB  SER A 152      24.202 -12.597 -21.886  1.00  0.95           H  
ATOM   2290 2HB  SER A 152      24.574 -11.963 -20.292  1.00  0.95           H  
ATOM   2291  HG  SER A 152      25.161 -10.892 -22.826  1.00  0.95           H  
ATOM   2292  N   THR A 153      25.622 -15.110 -21.282  1.00  0.99           N  
ATOM   2293  CA  THR A 153      25.447 -16.383 -20.584  1.00  0.99           C  
ATOM   2294  C   THR A 153      26.771 -16.988 -20.173  1.00  0.99           C  
ATOM   2295  O   THR A 153      26.859 -17.636 -19.127  1.00  0.99           O  
ATOM   2296  CB  THR A 153      24.675 -17.421 -21.420  1.00  0.99           C  
ATOM   2297  OG1 THR A 153      25.347 -17.660 -22.670  1.00  0.99           O  
ATOM   2298  CG2 THR A 153      23.281 -16.993 -21.652  1.00  0.99           C  
ATOM   2299  H   THR A 153      25.311 -14.996 -22.247  1.00  0.99           H  
ATOM   2300  HA  THR A 153      24.871 -16.195 -19.681  1.00  0.99           H  
ATOM   2301  HB  THR A 153      24.645 -18.359 -20.874  1.00  0.99           H  
ATOM   2302  HG1 THR A 153      25.836 -16.862 -22.961  1.00  0.99           H  
ATOM   2303 1HG2 THR A 153      22.767 -17.752 -22.227  1.00  0.99           H  
ATOM   2304 2HG2 THR A 153      22.797 -16.865 -20.687  1.00  0.99           H  
ATOM   2305 3HG2 THR A 153      23.260 -16.069 -22.186  1.00  0.99           H  
ATOM   2306  N   HIS A 154      27.832 -16.724 -20.930  1.00  1.02           N  
ATOM   2307  CA  HIS A 154      29.110 -17.264 -20.511  1.00  1.02           C  
ATOM   2308  C   HIS A 154      29.566 -16.518 -19.257  1.00  1.02           C  
ATOM   2309  O   HIS A 154      29.923 -17.131 -18.247  1.00  1.02           O  
ATOM   2310  CB  HIS A 154      30.159 -17.122 -21.624  1.00  1.02           C  
ATOM   2311  CG  HIS A 154      29.992 -18.072 -22.788  1.00  1.02           C  
ATOM   2312  ND1 HIS A 154      30.117 -19.443 -22.653  1.00  1.02           N  
ATOM   2313  CD2 HIS A 154      29.741 -17.847 -24.103  1.00  1.02           C  
ATOM   2314  CE1 HIS A 154      29.946 -20.017 -23.832  1.00  1.02           C  
ATOM   2315  NE2 HIS A 154      29.722 -19.076 -24.728  1.00  1.02           N  
ATOM   2316  H   HIS A 154      27.728 -16.204 -21.805  1.00  1.02           H  
ATOM   2317  HA  HIS A 154      29.009 -18.319 -20.261  1.00  1.02           H  
ATOM   2318 1HB  HIS A 154      30.118 -16.103 -22.019  1.00  1.02           H  
ATOM   2319 2HB  HIS A 154      31.153 -17.267 -21.201  1.00  1.02           H  
ATOM   2320  HD2 HIS A 154      29.593 -16.874 -24.574  1.00  1.02           H  
ATOM   2321  HE1 HIS A 154      29.992 -21.088 -24.031  1.00  1.02           H  
ATOM   2322  HE2 HIS A 154      29.569 -19.243 -25.713  1.00  1.02           H  
ATOM   2323  N   SER A 155      29.455 -15.189 -19.287  1.00  1.02           N  
ATOM   2324  CA  SER A 155      29.869 -14.378 -18.151  1.00  1.02           C  
ATOM   2325  C   SER A 155      29.014 -14.645 -16.903  1.00  1.02           C  
ATOM   2326  O   SER A 155      29.511 -14.669 -15.772  1.00  1.02           O  
ATOM   2327  CB  SER A 155      29.800 -12.916 -18.525  1.00  1.02           C  
ATOM   2328  OG  SER A 155      30.725 -12.609 -19.532  1.00  1.02           O  
ATOM   2329  H   SER A 155      29.116 -14.727 -20.135  1.00  1.02           H  
ATOM   2330  HA  SER A 155      30.904 -14.631 -17.914  1.00  1.02           H  
ATOM   2331 1HB  SER A 155      28.789 -12.667 -18.861  1.00  1.02           H  
ATOM   2332 2HB  SER A 155      30.008 -12.318 -17.643  1.00  1.02           H  
ATOM   2333  HG  SER A 155      30.343 -12.967 -20.351  1.00  1.02           H  
ATOM   2334  N   LEU A 156      27.709 -14.841 -17.087  1.00  1.01           N  
ATOM   2335  CA  LEU A 156      26.841 -15.095 -15.950  1.00  1.01           C  
ATOM   2336  C   LEU A 156      27.171 -16.433 -15.306  1.00  1.01           C  
ATOM   2337  O   LEU A 156      27.360 -16.505 -14.089  1.00  1.01           O  
ATOM   2338  CB  LEU A 156      25.366 -15.142 -16.395  1.00  1.01           C  
ATOM   2339  CG  LEU A 156      24.706 -13.827 -16.857  1.00  1.01           C  
ATOM   2340  CD1 LEU A 156      23.321 -14.146 -17.460  1.00  1.01           C  
ATOM   2341  CD2 LEU A 156      24.592 -12.896 -15.693  1.00  1.01           C  
ATOM   2342  H   LEU A 156      27.321 -14.794 -18.020  1.00  1.01           H  
ATOM   2343  HA  LEU A 156      26.981 -14.301 -15.220  1.00  1.01           H  
ATOM   2344 1HB  LEU A 156      25.289 -15.846 -17.223  1.00  1.01           H  
ATOM   2345 2HB  LEU A 156      24.773 -15.531 -15.569  1.00  1.01           H  
ATOM   2346  HG  LEU A 156      25.309 -13.355 -17.616  1.00  1.01           H  
ATOM   2347 1HD1 LEU A 156      22.849 -13.220 -17.791  1.00  1.01           H  
ATOM   2348 2HD1 LEU A 156      23.433 -14.816 -18.309  1.00  1.01           H  
ATOM   2349 3HD1 LEU A 156      22.691 -14.620 -16.706  1.00  1.01           H  
ATOM   2350 1HD2 LEU A 156      24.130 -11.962 -16.017  1.00  1.01           H  
ATOM   2351 2HD2 LEU A 156      23.982 -13.355 -14.912  1.00  1.01           H  
ATOM   2352 3HD2 LEU A 156      25.589 -12.696 -15.311  1.00  1.01           H  
ATOM   2353  N   LEU A 157      27.360 -17.472 -16.128  1.00  0.99           N  
ATOM   2354  CA  LEU A 157      27.599 -18.818 -15.620  1.00  0.99           C  
ATOM   2355  C   LEU A 157      28.893 -18.894 -14.826  1.00  0.99           C  
ATOM   2356  O   LEU A 157      28.953 -19.533 -13.778  1.00  0.99           O  
ATOM   2357  CB  LEU A 157      27.656 -19.817 -16.776  1.00  0.99           C  
ATOM   2358  CG  LEU A 157      27.792 -21.286 -16.380  1.00  0.99           C  
ATOM   2359  CD1 LEU A 157      26.586 -21.675 -15.538  1.00  0.99           C  
ATOM   2360  CD2 LEU A 157      27.882 -22.147 -17.623  1.00  0.99           C  
ATOM   2361  H   LEU A 157      27.263 -17.356 -17.139  1.00  0.99           H  
ATOM   2362  HA  LEU A 157      26.774 -19.086 -14.963  1.00  0.99           H  
ATOM   2363 1HB  LEU A 157      26.764 -19.706 -17.369  1.00  0.99           H  
ATOM   2364 2HB  LEU A 157      28.512 -19.557 -17.407  1.00  0.99           H  
ATOM   2365  HG  LEU A 157      28.691 -21.418 -15.775  1.00  0.99           H  
ATOM   2366 1HD1 LEU A 157      26.676 -22.722 -15.229  1.00  0.99           H  
ATOM   2367 2HD1 LEU A 157      26.558 -21.034 -14.667  1.00  0.99           H  
ATOM   2368 3HD1 LEU A 157      25.680 -21.545 -16.113  1.00  0.99           H  
ATOM   2369 1HD2 LEU A 157      27.977 -23.196 -17.331  1.00  0.99           H  
ATOM   2370 2HD2 LEU A 157      26.984 -22.020 -18.221  1.00  0.99           H  
ATOM   2371 3HD2 LEU A 157      28.753 -21.849 -18.206  1.00  0.99           H  
ATOM   2372  N   GLU A 158      29.936 -18.239 -15.323  1.00  0.95           N  
ATOM   2373  CA  GLU A 158      31.234 -18.249 -14.661  1.00  0.95           C  
ATOM   2374  C   GLU A 158      31.273 -17.553 -13.292  1.00  0.95           C  
ATOM   2375  O   GLU A 158      32.192 -17.806 -12.511  1.00  0.95           O  
ATOM   2376  CB  GLU A 158      32.302 -17.627 -15.569  1.00  0.95           C  
ATOM   2377  CG  GLU A 158      32.660 -18.489 -16.800  1.00  0.95           C  
ATOM   2378  CD  GLU A 158      33.708 -17.873 -17.722  1.00  0.95           C  
ATOM   2379  OE1 GLU A 158      34.130 -16.767 -17.477  1.00  0.95           O  
ATOM   2380  OE2 GLU A 158      34.082 -18.524 -18.672  1.00  0.95           O  
ATOM   2381  H   GLU A 158      29.836 -17.734 -16.208  1.00  0.95           H  
ATOM   2382  HA  GLU A 158      31.508 -19.290 -14.501  1.00  0.95           H  
ATOM   2383 1HB  GLU A 158      31.937 -16.663 -15.937  1.00  0.95           H  
ATOM   2384 2HB  GLU A 158      33.209 -17.436 -14.996  1.00  0.95           H  
ATOM   2385 1HG  GLU A 158      33.032 -19.449 -16.448  1.00  0.95           H  
ATOM   2386 2HG  GLU A 158      31.752 -18.678 -17.368  1.00  0.95           H  
ATOM   2387  N   HIS A 159      30.341 -16.632 -13.018  1.00  0.91           N  
ATOM   2388  CA  HIS A 159      30.412 -15.881 -11.767  1.00  0.91           C  
ATOM   2389  C   HIS A 159      29.227 -16.063 -10.816  1.00  0.91           C  
ATOM   2390  O   HIS A 159      29.369 -15.920  -9.602  1.00  0.91           O  
ATOM   2391  CB  HIS A 159      30.568 -14.393 -12.085  1.00  0.91           C  
ATOM   2392  CG  HIS A 159      31.821 -14.082 -12.860  1.00  0.91           C  
ATOM   2393  ND1 HIS A 159      31.869 -14.103 -14.241  1.00  0.91           N  
ATOM   2394  CD2 HIS A 159      33.071 -13.771 -12.443  1.00  0.91           C  
ATOM   2395  CE1 HIS A 159      33.094 -13.808 -14.641  1.00  0.91           C  
ATOM   2396  NE2 HIS A 159      33.846 -13.597 -13.568  1.00  0.91           N  
ATOM   2397  H   HIS A 159      29.564 -16.478 -13.659  1.00  0.91           H  
ATOM   2398  HA  HIS A 159      31.301 -16.192 -11.220  1.00  0.91           H  
ATOM   2399 1HB  HIS A 159      29.711 -14.058 -12.675  1.00  0.91           H  
ATOM   2400 2HB  HIS A 159      30.574 -13.815 -11.165  1.00  0.91           H  
ATOM   2401  HD1 HIS A 159      31.088 -14.321 -14.866  1.00  0.91           H  
ATOM   2402  HD2 HIS A 159      33.510 -13.647 -11.451  1.00  0.91           H  
ATOM   2403  HE1 HIS A 159      33.333 -13.776 -15.706  1.00  0.91           H  
ATOM   2404  N   THR A 160      28.059 -16.362 -11.350  1.00  0.87           N  
ATOM   2405  CA  THR A 160      26.853 -16.442 -10.546  1.00  0.87           C  
ATOM   2406  C   THR A 160      26.686 -17.879 -10.056  1.00  0.87           C  
ATOM   2407  O   THR A 160      26.943 -18.820 -10.799  1.00  0.87           O  
ATOM   2408  CB  THR A 160      25.643 -15.993 -11.355  1.00  0.87           C  
ATOM   2409  OG1 THR A 160      25.859 -14.688 -11.851  1.00  0.87           O  
ATOM   2410  CG2 THR A 160      24.459 -15.914 -10.473  1.00  0.87           C  
ATOM   2411  H   THR A 160      27.973 -16.500 -12.353  1.00  0.87           H  
ATOM   2412  HA  THR A 160      26.954 -15.791  -9.679  1.00  0.87           H  
ATOM   2413  HB  THR A 160      25.470 -16.679 -12.176  1.00  0.87           H  
ATOM   2414  HG1 THR A 160      26.491 -14.743 -12.581  1.00  0.87           H  
ATOM   2415 1HG2 THR A 160      23.609 -15.574 -11.034  1.00  0.87           H  
ATOM   2416 2HG2 THR A 160      24.258 -16.878 -10.071  1.00  0.87           H  
ATOM   2417 3HG2 THR A 160      24.654 -15.215  -9.666  1.00  0.87           H  
ATOM   2418  N   ASP A 161      26.278 -18.059  -8.798  1.00  0.84           N  
ATOM   2419  CA  ASP A 161      26.117 -19.402  -8.254  1.00  0.84           C  
ATOM   2420  C   ASP A 161      24.811 -20.039  -8.701  1.00  0.84           C  
ATOM   2421  O   ASP A 161      24.744 -21.246  -8.938  1.00  0.84           O  
ATOM   2422  CB  ASP A 161      26.110 -19.312  -6.739  1.00  0.84           C  
ATOM   2423  CG  ASP A 161      27.467 -18.983  -6.083  1.00  0.84           C  
ATOM   2424  OD1 ASP A 161      28.359 -19.824  -6.085  1.00  0.84           O  
ATOM   2425  OD2 ASP A 161      27.594 -17.889  -5.564  1.00  0.84           O  
ATOM   2426  H   ASP A 161      26.023 -17.265  -8.221  1.00  0.84           H  
ATOM   2427  HA  ASP A 161      26.945 -20.023  -8.592  1.00  0.84           H  
ATOM   2428 1HB  ASP A 161      25.426 -18.520  -6.457  1.00  0.84           H  
ATOM   2429 2HB  ASP A 161      25.690 -20.184  -6.353  1.00  0.84           H  
ATOM   2430  N   VAL A 162      23.774 -19.229  -8.772  1.00  0.81           N  
ATOM   2431  CA  VAL A 162      22.471 -19.652  -9.267  1.00  0.81           C  
ATOM   2432  C   VAL A 162      21.912 -18.603 -10.216  1.00  0.81           C  
ATOM   2433  O   VAL A 162      21.879 -17.432  -9.848  1.00  0.81           O  
ATOM   2434  CB  VAL A 162      21.492 -19.887  -8.102  1.00  0.81           C  
ATOM   2435  CG1 VAL A 162      20.168 -20.229  -8.624  1.00  0.81           C  
ATOM   2436  CG2 VAL A 162      21.964 -21.031  -7.214  1.00  0.81           C  
ATOM   2437  H   VAL A 162      23.909 -18.259  -8.481  1.00  0.81           H  
ATOM   2438  HA  VAL A 162      22.588 -20.587  -9.815  1.00  0.81           H  
ATOM   2439  HB  VAL A 162      21.415 -18.981  -7.515  1.00  0.81           H  
ATOM   2440 1HG1 VAL A 162      19.499 -20.392  -7.787  1.00  0.81           H  
ATOM   2441 2HG1 VAL A 162      19.793 -19.420  -9.249  1.00  0.81           H  
ATOM   2442 3HG1 VAL A 162      20.250 -21.110  -9.203  1.00  0.81           H  
ATOM   2443 1HG2 VAL A 162      21.246 -21.169  -6.406  1.00  0.81           H  
ATOM   2444 2HG2 VAL A 162      22.030 -21.948  -7.807  1.00  0.81           H  
ATOM   2445 3HG2 VAL A 162      22.935 -20.803  -6.792  1.00  0.81           H  
ATOM   2446  N   VAL A 163      21.466 -18.992 -11.406  1.00  0.79           N  
ATOM   2447  CA  VAL A 163      20.846 -18.015 -12.298  1.00  0.79           C  
ATOM   2448  C   VAL A 163      19.429 -18.439 -12.629  1.00  0.79           C  
ATOM   2449  O   VAL A 163      19.210 -19.478 -13.253  1.00  0.79           O  
ATOM   2450  CB  VAL A 163      21.596 -17.885 -13.651  1.00  0.79           C  
ATOM   2451  CG1 VAL A 163      20.874 -16.838 -14.534  1.00  0.79           C  
ATOM   2452  CG2 VAL A 163      23.034 -17.505 -13.447  1.00  0.79           C  
ATOM   2453  H   VAL A 163      21.533 -19.963 -11.702  1.00  0.79           H  
ATOM   2454  HA  VAL A 163      20.813 -17.045 -11.806  1.00  0.79           H  
ATOM   2455  HB  VAL A 163      21.557 -18.838 -14.160  1.00  0.79           H  
ATOM   2456 1HG1 VAL A 163      21.369 -16.747 -15.489  1.00  0.79           H  
ATOM   2457 2HG1 VAL A 163      19.843 -17.141 -14.695  1.00  0.79           H  
ATOM   2458 3HG1 VAL A 163      20.887 -15.868 -14.035  1.00  0.79           H  
ATOM   2459 1HG2 VAL A 163      23.534 -17.437 -14.411  1.00  0.79           H  
ATOM   2460 2HG2 VAL A 163      23.068 -16.550 -12.957  1.00  0.79           H  
ATOM   2461 3HG2 VAL A 163      23.532 -18.261 -12.834  1.00  0.79           H  
ATOM   2462  N   PHE A 164      18.464 -17.622 -12.271  1.00  0.77           N  
ATOM   2463  CA  PHE A 164      17.105 -17.956 -12.619  1.00  0.77           C  
ATOM   2464  C   PHE A 164      16.926 -17.333 -13.975  1.00  0.77           C  
ATOM   2465  O   PHE A 164      17.334 -16.182 -14.169  1.00  0.77           O  
ATOM   2466  CB  PHE A 164      16.098 -17.355 -11.644  1.00  0.77           C  
ATOM   2467  CG  PHE A 164      16.167 -17.900 -10.246  1.00  0.77           C  
ATOM   2468  CD1 PHE A 164      16.828 -19.073  -9.942  1.00  0.77           C  
ATOM   2469  CD2 PHE A 164      15.552 -17.218  -9.227  1.00  0.77           C  
ATOM   2470  CE1 PHE A 164      16.863 -19.528  -8.640  1.00  0.77           C  
ATOM   2471  CE2 PHE A 164      15.587 -17.665  -7.938  1.00  0.77           C  
ATOM   2472  CZ  PHE A 164      16.247 -18.830  -7.637  1.00  0.77           C  
ATOM   2473  H   PHE A 164      18.673 -16.771 -11.757  1.00  0.77           H  
ATOM   2474  HA  PHE A 164      16.975 -19.037 -12.693  1.00  0.77           H  
ATOM   2475 1HB  PHE A 164      16.255 -16.279 -11.587  1.00  0.77           H  
ATOM   2476 2HB  PHE A 164      15.088 -17.517 -12.024  1.00  0.77           H  
ATOM   2477  HD1 PHE A 164      17.323 -19.634 -10.732  1.00  0.77           H  
ATOM   2478  HD2 PHE A 164      15.029 -16.306  -9.466  1.00  0.77           H  
ATOM   2479  HE1 PHE A 164      17.379 -20.452  -8.411  1.00  0.77           H  
ATOM   2480  HE2 PHE A 164      15.094 -17.094  -7.156  1.00  0.77           H  
ATOM   2481  HZ  PHE A 164      16.279 -19.194  -6.611  1.00  0.77           H  
ATOM   2482  N   THR A 165      16.346 -18.052 -14.913  1.00  0.75           N  
ATOM   2483  CA  THR A 165      16.165 -17.454 -16.211  1.00  0.75           C  
ATOM   2484  C   THR A 165      14.699 -17.229 -16.463  1.00  0.75           C  
ATOM   2485  O   THR A 165      13.846 -18.015 -16.042  1.00  0.75           O  
ATOM   2486  CB  THR A 165      16.709 -18.374 -17.304  1.00  0.75           C  
ATOM   2487  OG1 THR A 165      15.938 -19.572 -17.319  1.00  0.75           O  
ATOM   2488  CG2 THR A 165      18.166 -18.760 -16.981  1.00  0.75           C  
ATOM   2489  H   THR A 165      16.055 -19.011 -14.748  1.00  0.75           H  
ATOM   2490  HA  THR A 165      16.676 -16.495 -16.254  1.00  0.75           H  
ATOM   2491  HB  THR A 165      16.639 -17.882 -18.266  1.00  0.75           H  
ATOM   2492  HG1 THR A 165      15.975 -19.994 -16.434  1.00  0.75           H  
ATOM   2493 1HG2 THR A 165      18.542 -19.419 -17.752  1.00  0.75           H  
ATOM   2494 2HG2 THR A 165      18.789 -17.883 -16.930  1.00  0.75           H  
ATOM   2495 3HG2 THR A 165      18.200 -19.274 -16.016  1.00  0.75           H  
ATOM   2496  N   LEU A 166      14.426 -16.164 -17.182  1.00  0.74           N  
ATOM   2497  CA  LEU A 166      13.106 -15.853 -17.659  1.00  0.74           C  
ATOM   2498  C   LEU A 166      13.245 -15.493 -19.124  1.00  0.74           C  
ATOM   2499  O   LEU A 166      14.216 -14.836 -19.468  1.00  0.74           O  
ATOM   2500  CB  LEU A 166      12.564 -14.653 -16.881  1.00  0.74           C  
ATOM   2501  CG  LEU A 166      12.539 -14.798 -15.339  1.00  0.74           C  
ATOM   2502  CD1 LEU A 166      13.888 -14.274 -14.736  1.00  0.74           C  
ATOM   2503  CD2 LEU A 166      11.411 -14.017 -14.806  1.00  0.74           C  
ATOM   2504  H   LEU A 166      15.185 -15.527 -17.407  1.00  0.74           H  
ATOM   2505  HA  LEU A 166      12.450 -16.713 -17.555  1.00  0.74           H  
ATOM   2506 1HB  LEU A 166      13.158 -13.795 -17.127  1.00  0.74           H  
ATOM   2507 2HB  LEU A 166      11.556 -14.480 -17.218  1.00  0.74           H  
ATOM   2508  HG  LEU A 166      12.416 -15.851 -15.070  1.00  0.74           H  
ATOM   2509 1HD1 LEU A 166      13.866 -14.374 -13.652  1.00  0.74           H  
ATOM   2510 2HD1 LEU A 166      14.727 -14.833 -15.121  1.00  0.74           H  
ATOM   2511 3HD1 LEU A 166      14.018 -13.224 -14.999  1.00  0.74           H  
ATOM   2512 1HD2 LEU A 166      11.375 -14.102 -13.718  1.00  0.74           H  
ATOM   2513 2HD2 LEU A 166      11.596 -13.006 -15.091  1.00  0.74           H  
ATOM   2514 3HD2 LEU A 166      10.470 -14.368 -15.229  1.00  0.74           H  
ATOM   2515  N   ASP A 167      12.315 -15.891 -19.965  1.00  0.72           N  
ATOM   2516  CA  ASP A 167      12.270 -15.403 -21.330  1.00  0.72           C  
ATOM   2517  C   ASP A 167      11.508 -14.090 -21.260  1.00  0.72           C  
ATOM   2518  O   ASP A 167      11.581 -13.556 -20.157  1.00  0.72           O  
ATOM   2519  CB  ASP A 167      11.692 -16.417 -22.309  1.00  0.72           C  
ATOM   2520  CG  ASP A 167      12.644 -17.581 -22.583  1.00  0.72           C  
ATOM   2521  OD1 ASP A 167      13.776 -17.496 -22.204  1.00  0.72           O  
ATOM   2522  OD2 ASP A 167      12.222 -18.557 -23.149  1.00  0.72           O  
ATOM   2523  H   ASP A 167      11.565 -16.481 -19.635  1.00  0.72           H  
ATOM   2524  HA  ASP A 167      13.281 -15.176 -21.668  1.00  0.72           H  
ATOM   2525 1HB  ASP A 167      10.760 -16.808 -21.910  1.00  0.72           H  
ATOM   2526 2HB  ASP A 167      11.467 -15.918 -23.251  1.00  0.72           H  
ATOM   2527  N   ASN A 168      11.683 -13.331 -22.326  1.00  0.70           N  
ATOM   2528  CA  ASN A 168      10.552 -12.446 -22.562  1.00  0.70           C  
ATOM   2529  C   ASN A 168       9.341 -13.069 -23.249  1.00  0.70           C  
ATOM   2530  O   ASN A 168       8.217 -12.782 -22.832  1.00  0.70           O  
ATOM   2531  CB  ASN A 168      10.976 -11.238 -23.353  1.00  0.70           C  
ATOM   2532  CG  ASN A 168      11.736 -10.182 -22.611  1.00  0.70           C  
ATOM   2533  OD1 ASN A 168      11.157  -9.404 -21.837  1.00  0.70           O  
ATOM   2534  ND2 ASN A 168      13.016 -10.111 -22.859  1.00  0.70           N  
ATOM   2535  H   ASN A 168      12.587 -12.860 -22.392  1.00  0.70           H  
ATOM   2536  HA  ASN A 168      10.204 -12.096 -21.590  1.00  0.70           H  
ATOM   2537 1HB  ASN A 168      11.636 -11.604 -24.118  1.00  0.70           H  
ATOM   2538 2HB  ASN A 168      10.115 -10.795 -23.838  1.00  0.70           H  
ATOM   2539 1HD2 ASN A 168      13.580  -9.409 -22.423  1.00  0.70           H  
ATOM   2540 2HD2 ASN A 168      13.441 -10.777 -23.483  1.00  0.70           H  
ATOM   2541  N   GLU A 169       9.526 -13.933 -24.253  1.00  0.69           N  
ATOM   2542  CA  GLU A 169       8.347 -14.447 -24.968  1.00  0.69           C  
ATOM   2543  C   GLU A 169       7.372 -15.171 -24.052  1.00  0.69           C  
ATOM   2544  O   GLU A 169       6.167 -14.964 -24.139  1.00  0.69           O  
ATOM   2545  CB  GLU A 169       8.776 -15.350 -26.121  1.00  0.69           C  
ATOM   2546  CG  GLU A 169       7.691 -15.972 -26.964  1.00  0.69           C  
ATOM   2547  CD  GLU A 169       8.282 -16.802 -28.114  1.00  0.69           C  
ATOM   2548  OE1 GLU A 169       9.476 -16.740 -28.323  1.00  0.69           O  
ATOM   2549  OE2 GLU A 169       7.543 -17.500 -28.768  1.00  0.69           O  
ATOM   2550  H   GLU A 169      10.467 -14.193 -24.570  1.00  0.69           H  
ATOM   2551  HA  GLU A 169       7.822 -13.596 -25.401  1.00  0.69           H  
ATOM   2552 1HB  GLU A 169       9.296 -14.741 -26.819  1.00  0.69           H  
ATOM   2553 2HB  GLU A 169       9.454 -16.122 -25.765  1.00  0.69           H  
ATOM   2554 1HG  GLU A 169       7.066 -16.607 -26.342  1.00  0.69           H  
ATOM   2555 2HG  GLU A 169       7.065 -15.182 -27.375  1.00  0.69           H  
ATOM   2556  N   ALA A 170       7.880 -16.014 -23.158  1.00  0.67           N  
ATOM   2557  CA  ALA A 170       6.997 -16.748 -22.258  1.00  0.67           C  
ATOM   2558  C   ALA A 170       6.201 -15.814 -21.372  1.00  0.67           C  
ATOM   2559  O   ALA A 170       5.032 -16.065 -21.099  1.00  0.67           O  
ATOM   2560  CB  ALA A 170       7.780 -17.688 -21.394  1.00  0.67           C  
ATOM   2561  H   ALA A 170       8.880 -16.147 -23.115  1.00  0.67           H  
ATOM   2562  HA  ALA A 170       6.291 -17.315 -22.861  1.00  0.67           H  
ATOM   2563 1HB  ALA A 170       7.110 -18.240 -20.736  1.00  0.67           H  
ATOM   2564 2HB  ALA A 170       8.333 -18.378 -21.999  1.00  0.67           H  
ATOM   2565 3HB  ALA A 170       8.449 -17.088 -20.825  1.00  0.67           H  
ATOM   2566  N   ILE A 171       6.816 -14.720 -20.941  1.00  0.66           N  
ATOM   2567  CA  ILE A 171       6.140 -13.802 -20.048  1.00  0.66           C  
ATOM   2568  C   ILE A 171       5.021 -13.129 -20.843  1.00  0.66           C  
ATOM   2569  O   ILE A 171       3.911 -12.925 -20.340  1.00  0.66           O  
ATOM   2570  CB  ILE A 171       7.088 -12.784 -19.432  1.00  0.66           C  
ATOM   2571  CG1 ILE A 171       8.114 -13.465 -18.550  1.00  0.66           C  
ATOM   2572  CG2 ILE A 171       6.269 -11.894 -18.512  1.00  0.66           C  
ATOM   2573  CD1 ILE A 171       9.209 -12.540 -18.142  1.00  0.66           C  
ATOM   2574  H   ILE A 171       7.765 -14.524 -21.231  1.00  0.66           H  
ATOM   2575  HA  ILE A 171       5.688 -14.373 -19.233  1.00  0.66           H  
ATOM   2576  HB  ILE A 171       7.591 -12.203 -20.215  1.00  0.66           H  
ATOM   2577 1HG1 ILE A 171       7.620 -13.822 -17.655  1.00  0.66           H  
ATOM   2578 2HG1 ILE A 171       8.551 -14.322 -19.075  1.00  0.66           H  
ATOM   2579 1HG2 ILE A 171       6.913 -11.153 -18.037  1.00  0.66           H  
ATOM   2580 2HG2 ILE A 171       5.503 -11.406 -19.073  1.00  0.66           H  
ATOM   2581 3HG2 ILE A 171       5.807 -12.513 -17.745  1.00  0.66           H  
ATOM   2582 1HD1 ILE A 171       9.903 -13.053 -17.502  1.00  0.66           H  
ATOM   2583 2HD1 ILE A 171       9.732 -12.176 -19.027  1.00  0.66           H  
ATOM   2584 3HD1 ILE A 171       8.772 -11.708 -17.611  1.00  0.66           H  
ATOM   2585  N   TYR A 172       5.328 -12.752 -22.098  1.00  0.66           N  
ATOM   2586  CA  TYR A 172       4.304 -12.162 -22.956  1.00  0.66           C  
ATOM   2587  C   TYR A 172       3.151 -13.155 -23.147  1.00  0.66           C  
ATOM   2588  O   TYR A 172       1.982 -12.769 -23.064  1.00  0.66           O  
ATOM   2589  CB  TYR A 172       4.870 -11.796 -24.347  1.00  0.66           C  
ATOM   2590  CG  TYR A 172       5.602 -10.458 -24.505  1.00  0.66           C  
ATOM   2591  CD1 TYR A 172       6.983 -10.398 -24.555  1.00  0.66           C  
ATOM   2592  CD2 TYR A 172       4.867  -9.300 -24.668  1.00  0.66           C  
ATOM   2593  CE1 TYR A 172       7.627  -9.197 -24.761  1.00  0.66           C  
ATOM   2594  CE2 TYR A 172       5.504  -8.096 -24.872  1.00  0.66           C  
ATOM   2595  CZ  TYR A 172       6.882  -8.043 -24.925  1.00  0.66           C  
ATOM   2596  OH  TYR A 172       7.520  -6.839 -25.145  1.00  0.66           O  
ATOM   2597  H   TYR A 172       6.273 -12.904 -22.456  1.00  0.66           H  
ATOM   2598  HA  TYR A 172       3.909 -11.270 -22.476  1.00  0.66           H  
ATOM   2599 1HB  TYR A 172       5.557 -12.576 -24.651  1.00  0.66           H  
ATOM   2600 2HB  TYR A 172       4.052 -11.810 -25.063  1.00  0.66           H  
ATOM   2601  HD1 TYR A 172       7.558 -11.290 -24.454  1.00  0.66           H  
ATOM   2602  HD2 TYR A 172       3.789  -9.341 -24.646  1.00  0.66           H  
ATOM   2603  HE1 TYR A 172       8.712  -9.160 -24.808  1.00  0.66           H  
ATOM   2604  HE2 TYR A 172       4.913  -7.184 -25.002  1.00  0.66           H  
ATOM   2605  HH  TYR A 172       6.897  -6.118 -25.008  1.00  0.66           H  
ATOM   2606  N   ASP A 173       3.461 -14.451 -23.346  1.00  0.66           N  
ATOM   2607  CA  ASP A 173       2.397 -15.445 -23.501  1.00  0.66           C  
ATOM   2608  C   ASP A 173       1.572 -15.577 -22.229  1.00  0.66           C  
ATOM   2609  O   ASP A 173       0.352 -15.705 -22.297  1.00  0.66           O  
ATOM   2610  CB  ASP A 173       2.922 -16.818 -23.914  1.00  0.66           C  
ATOM   2611  CG  ASP A 173       3.386 -16.903 -25.379  1.00  0.66           C  
ATOM   2612  OD1 ASP A 173       3.123 -15.995 -26.141  1.00  0.66           O  
ATOM   2613  OD2 ASP A 173       3.952 -17.931 -25.733  1.00  0.66           O  
ATOM   2614  H   ASP A 173       4.440 -14.730 -23.420  1.00  0.66           H  
ATOM   2615  HA  ASP A 173       1.735 -15.103 -24.294  1.00  0.66           H  
ATOM   2616 1HB  ASP A 173       3.760 -17.079 -23.270  1.00  0.66           H  
ATOM   2617 2HB  ASP A 173       2.144 -17.563 -23.752  1.00  0.66           H  
ATOM   2618  N   VAL A 174       2.211 -15.498 -21.062  1.00  0.68           N  
ATOM   2619  CA  VAL A 174       1.458 -15.550 -19.814  1.00  0.68           C  
ATOM   2620  C   VAL A 174       0.484 -14.392 -19.738  1.00  0.68           C  
ATOM   2621  O   VAL A 174      -0.709 -14.570 -19.455  1.00  0.68           O  
ATOM   2622  CB  VAL A 174       2.396 -15.491 -18.594  1.00  0.68           C  
ATOM   2623  CG1 VAL A 174       1.591 -15.270 -17.354  1.00  0.68           C  
ATOM   2624  CG2 VAL A 174       3.144 -16.804 -18.447  1.00  0.68           C  
ATOM   2625  H   VAL A 174       3.228 -15.430 -21.041  1.00  0.68           H  
ATOM   2626  HA  VAL A 174       0.903 -16.489 -19.783  1.00  0.68           H  
ATOM   2627  HB  VAL A 174       3.095 -14.668 -18.713  1.00  0.68           H  
ATOM   2628 1HG1 VAL A 174       2.269 -15.234 -16.525  1.00  0.68           H  
ATOM   2629 2HG1 VAL A 174       1.041 -14.331 -17.422  1.00  0.68           H  
ATOM   2630 3HG1 VAL A 174       0.898 -16.079 -17.223  1.00  0.68           H  
ATOM   2631 1HG2 VAL A 174       3.791 -16.760 -17.589  1.00  0.68           H  
ATOM   2632 2HG2 VAL A 174       2.424 -17.602 -18.310  1.00  0.68           H  
ATOM   2633 3HG2 VAL A 174       3.735 -17.005 -19.327  1.00  0.68           H  
ATOM   2634  N   CYS A 175       0.970 -13.207 -20.076  1.00  0.70           N  
ATOM   2635  CA  CYS A 175       0.117 -12.044 -20.037  1.00  0.70           C  
ATOM   2636  C   CYS A 175      -1.058 -12.167 -21.017  1.00  0.70           C  
ATOM   2637  O   CYS A 175      -2.201 -11.851 -20.676  1.00  0.70           O  
ATOM   2638  CB  CYS A 175       0.929 -10.814 -20.398  1.00  0.70           C  
ATOM   2639  SG  CYS A 175       2.142 -10.295 -19.207  1.00  0.70           S  
ATOM   2640  H   CYS A 175       1.958 -13.112 -20.321  1.00  0.70           H  
ATOM   2641  HA  CYS A 175      -0.264 -11.941 -19.034  1.00  0.70           H  
ATOM   2642 1HB  CYS A 175       1.443 -10.996 -21.333  1.00  0.70           H  
ATOM   2643 2HB  CYS A 175       0.248  -9.987 -20.549  1.00  0.70           H  
ATOM   2644  HG  CYS A 175       2.949 -11.365 -19.395  1.00  0.70           H  
ATOM   2645  N   ARG A 176      -0.793 -12.681 -22.214  1.00  0.74           N  
ATOM   2646  CA  ARG A 176      -1.820 -12.829 -23.240  1.00  0.74           C  
ATOM   2647  C   ARG A 176      -2.813 -13.966 -22.991  1.00  0.74           C  
ATOM   2648  O   ARG A 176      -3.999 -13.832 -23.292  1.00  0.74           O  
ATOM   2649  CB  ARG A 176      -1.140 -13.049 -24.572  1.00  0.74           C  
ATOM   2650  CG  ARG A 176      -0.402 -11.829 -25.119  1.00  0.74           C  
ATOM   2651  CD  ARG A 176       0.439 -12.182 -26.281  1.00  0.74           C  
ATOM   2652  NE  ARG A 176       1.130 -11.027 -26.835  1.00  0.74           N  
ATOM   2653  CZ  ARG A 176       2.200 -11.104 -27.651  1.00  0.74           C  
ATOM   2654  NH1 ARG A 176       2.693 -12.282 -27.968  1.00  0.74           N  
ATOM   2655  NH2 ARG A 176       2.752 -10.004 -28.138  1.00  0.74           N  
ATOM   2656  H   ARG A 176       0.170 -12.929 -22.446  1.00  0.74           H  
ATOM   2657  HA  ARG A 176      -2.381 -11.907 -23.288  1.00  0.74           H  
ATOM   2658 1HB  ARG A 176      -0.413 -13.854 -24.470  1.00  0.74           H  
ATOM   2659 2HB  ARG A 176      -1.874 -13.358 -25.311  1.00  0.74           H  
ATOM   2660 1HG  ARG A 176      -1.125 -11.071 -25.429  1.00  0.74           H  
ATOM   2661 2HG  ARG A 176       0.230 -11.421 -24.342  1.00  0.74           H  
ATOM   2662 1HD  ARG A 176       1.192 -12.909 -25.966  1.00  0.74           H  
ATOM   2663 2HD  ARG A 176      -0.181 -12.616 -27.062  1.00  0.74           H  
ATOM   2664  HE  ARG A 176       0.762 -10.110 -26.614  1.00  0.74           H  
ATOM   2665 1HH1 ARG A 176       2.269 -13.127 -27.594  1.00  0.74           H  
ATOM   2666 2HH1 ARG A 176       3.490 -12.353 -28.580  1.00  0.74           H  
ATOM   2667 1HH2 ARG A 176       2.371  -9.098 -27.908  1.00  0.74           H  
ATOM   2668 2HH2 ARG A 176       3.543 -10.069 -28.761  1.00  0.74           H  
ATOM   2669  N   ARG A 177      -2.331 -15.083 -22.450  1.00  0.79           N  
ATOM   2670  CA  ARG A 177      -3.150 -16.267 -22.220  1.00  0.79           C  
ATOM   2671  C   ARG A 177      -3.785 -16.355 -20.842  1.00  0.79           C  
ATOM   2672  O   ARG A 177      -4.959 -16.706 -20.725  1.00  0.79           O  
ATOM   2673  CB  ARG A 177      -2.312 -17.519 -22.426  1.00  0.79           C  
ATOM   2674  CG  ARG A 177      -3.039 -18.838 -22.218  1.00  0.79           C  
ATOM   2675  CD  ARG A 177      -2.172 -20.003 -22.564  1.00  0.79           C  
ATOM   2676  NE  ARG A 177      -2.806 -21.275 -22.238  1.00  0.79           N  
ATOM   2677  CZ  ARG A 177      -2.282 -22.487 -22.509  1.00  0.79           C  
ATOM   2678  NH1 ARG A 177      -1.128 -22.584 -23.135  1.00  0.79           N  
ATOM   2679  NH2 ARG A 177      -2.926 -23.582 -22.139  1.00  0.79           N  
ATOM   2680  H   ARG A 177      -1.344 -15.136 -22.226  1.00  0.79           H  
ATOM   2681  HA  ARG A 177      -3.948 -16.266 -22.961  1.00  0.79           H  
ATOM   2682 1HB  ARG A 177      -1.895 -17.515 -23.431  1.00  0.79           H  
ATOM   2683 2HB  ARG A 177      -1.472 -17.501 -21.729  1.00  0.79           H  
ATOM   2684 1HG  ARG A 177      -3.329 -18.926 -21.170  1.00  0.79           H  
ATOM   2685 2HG  ARG A 177      -3.929 -18.868 -22.846  1.00  0.79           H  
ATOM   2686 1HD  ARG A 177      -1.956 -19.991 -23.631  1.00  0.79           H  
ATOM   2687 2HD  ARG A 177      -1.238 -19.935 -22.003  1.00  0.79           H  
ATOM   2688  HE  ARG A 177      -3.694 -21.247 -21.756  1.00  0.79           H  
ATOM   2689 1HH1 ARG A 177      -0.634 -21.749 -23.418  1.00  0.79           H  
ATOM   2690 2HH1 ARG A 177      -0.738 -23.495 -23.333  1.00  0.79           H  
ATOM   2691 1HH2 ARG A 177      -3.807 -23.511 -21.650  1.00  0.79           H  
ATOM   2692 2HH2 ARG A 177      -2.532 -24.494 -22.328  1.00  0.79           H  
ATOM   2693  N   GLN A 178      -3.017 -16.083 -19.787  1.00  0.84           N  
ATOM   2694  CA  GLN A 178      -3.542 -16.252 -18.442  1.00  0.84           C  
ATOM   2695  C   GLN A 178      -4.119 -14.956 -17.893  1.00  0.84           C  
ATOM   2696  O   GLN A 178      -5.101 -14.978 -17.154  1.00  0.84           O  
ATOM   2697  CB  GLN A 178      -2.459 -16.806 -17.514  1.00  0.84           C  
ATOM   2698  CG  GLN A 178      -1.966 -18.233 -17.914  1.00  0.84           C  
ATOM   2699  CD  GLN A 178      -0.910 -18.841 -16.957  1.00  0.84           C  
ATOM   2700  OE1 GLN A 178      -0.067 -18.148 -16.409  1.00  0.84           O  
ATOM   2701  NE2 GLN A 178      -0.990 -20.162 -16.754  1.00  0.84           N  
ATOM   2702  H   GLN A 178      -2.063 -15.752 -19.895  1.00  0.84           H  
ATOM   2703  HA  GLN A 178      -4.349 -16.982 -18.478  1.00  0.84           H  
ATOM   2704 1HB  GLN A 178      -1.602 -16.130 -17.509  1.00  0.84           H  
ATOM   2705 2HB  GLN A 178      -2.843 -16.851 -16.499  1.00  0.84           H  
ATOM   2706 1HG  GLN A 178      -2.823 -18.902 -17.946  1.00  0.84           H  
ATOM   2707 2HG  GLN A 178      -1.509 -18.166 -18.904  1.00  0.84           H  
ATOM   2708 1HE2 GLN A 178      -0.339 -20.635 -16.123  1.00  0.84           H  
ATOM   2709 2HE2 GLN A 178      -1.697 -20.697 -17.213  1.00  0.84           H  
ATOM   2710  N   LEU A 179      -3.539 -13.818 -18.275  1.00  0.90           N  
ATOM   2711  CA  LEU A 179      -4.039 -12.548 -17.741  1.00  0.90           C  
ATOM   2712  C   LEU A 179      -5.004 -11.823 -18.685  1.00  0.90           C  
ATOM   2713  O   LEU A 179      -5.489 -10.738 -18.369  1.00  0.90           O  
ATOM   2714  CB  LEU A 179      -2.883 -11.615 -17.395  1.00  0.90           C  
ATOM   2715  CG  LEU A 179      -1.919 -12.183 -16.393  1.00  0.90           C  
ATOM   2716  CD1 LEU A 179      -0.792 -11.186 -16.129  1.00  0.90           C  
ATOM   2717  CD2 LEU A 179      -2.693 -12.526 -15.161  1.00  0.90           C  
ATOM   2718  H   LEU A 179      -2.714 -13.852 -18.878  1.00  0.90           H  
ATOM   2719  HA  LEU A 179      -4.576 -12.771 -16.826  1.00  0.90           H  
ATOM   2720 1HB  LEU A 179      -2.351 -11.375 -18.289  1.00  0.90           H  
ATOM   2721 2HB  LEU A 179      -3.289 -10.695 -16.987  1.00  0.90           H  
ATOM   2722  HG  LEU A 179      -1.468 -13.094 -16.802  1.00  0.90           H  
ATOM   2723 1HD1 LEU A 179      -0.092 -11.610 -15.424  1.00  0.90           H  
ATOM   2724 2HD1 LEU A 179      -0.268 -10.959 -17.044  1.00  0.90           H  
ATOM   2725 3HD1 LEU A 179      -1.210 -10.267 -15.723  1.00  0.90           H  
ATOM   2726 1HD2 LEU A 179      -2.074 -12.952 -14.428  1.00  0.90           H  
ATOM   2727 2HD2 LEU A 179      -3.133 -11.636 -14.758  1.00  0.90           H  
ATOM   2728 3HD2 LEU A 179      -3.476 -13.240 -15.413  1.00  0.90           H  
ATOM   2729  N   ASP A 180      -5.277 -12.419 -19.842  1.00  0.95           N  
ATOM   2730  CA  ASP A 180      -6.164 -11.852 -20.864  1.00  0.95           C  
ATOM   2731  C   ASP A 180      -5.745 -10.437 -21.306  1.00  0.95           C  
ATOM   2732  O   ASP A 180      -6.597  -9.561 -21.487  1.00  0.95           O  
ATOM   2733  CB  ASP A 180      -7.615 -11.816 -20.328  1.00  0.95           C  
ATOM   2734  CG  ASP A 180      -8.731 -11.666 -21.415  1.00  0.95           C  
ATOM   2735  OD1 ASP A 180      -8.533 -12.096 -22.525  1.00  0.95           O  
ATOM   2736  OD2 ASP A 180      -9.773 -11.133 -21.094  1.00  0.95           O  
ATOM   2737  H   ASP A 180      -4.838 -13.311 -20.025  1.00  0.95           H  
ATOM   2738  HA  ASP A 180      -6.125 -12.503 -21.740  1.00  0.95           H  
ATOM   2739 1HB  ASP A 180      -7.806 -12.729 -19.759  1.00  0.95           H  
ATOM   2740 2HB  ASP A 180      -7.713 -10.981 -19.632  1.00  0.95           H  
ATOM   2741  N   ILE A 181      -4.443 -10.227 -21.526  1.00  0.99           N  
ATOM   2742  CA  ILE A 181      -3.945  -8.931 -21.974  1.00  0.99           C  
ATOM   2743  C   ILE A 181      -3.461  -8.996 -23.419  1.00  0.99           C  
ATOM   2744  O   ILE A 181      -2.435  -9.601 -23.712  1.00  0.99           O  
ATOM   2745  CB  ILE A 181      -2.772  -8.503 -21.093  1.00  0.99           C  
ATOM   2746  CG1 ILE A 181      -3.195  -8.429 -19.651  1.00  0.99           C  
ATOM   2747  CG2 ILE A 181      -2.228  -7.182 -21.552  1.00  0.99           C  
ATOM   2748  CD1 ILE A 181      -2.042  -8.273 -18.730  1.00  0.99           C  
ATOM   2749  H   ILE A 181      -3.774 -10.974 -21.345  1.00  0.99           H  
ATOM   2750  HA  ILE A 181      -4.746  -8.198 -21.901  1.00  0.99           H  
ATOM   2751  HB  ILE A 181      -1.989  -9.249 -21.158  1.00  0.99           H  
ATOM   2752 1HG1 ILE A 181      -3.870  -7.584 -19.515  1.00  0.99           H  
ATOM   2753 2HG1 ILE A 181      -3.714  -9.330 -19.387  1.00  0.99           H  
ATOM   2754 1HG2 ILE A 181      -1.398  -6.907 -20.919  1.00  0.99           H  
ATOM   2755 2HG2 ILE A 181      -1.900  -7.271 -22.577  1.00  0.99           H  
ATOM   2756 3HG2 ILE A 181      -3.003  -6.421 -21.481  1.00  0.99           H  
ATOM   2757 1HD1 ILE A 181      -2.396  -8.220 -17.699  1.00  0.99           H  
ATOM   2758 2HD1 ILE A 181      -1.363  -9.119 -18.839  1.00  0.99           H  
ATOM   2759 3HD1 ILE A 181      -1.531  -7.363 -18.987  1.00  0.99           H  
ATOM   2760  N   GLU A 182      -4.172  -8.337 -24.323  1.00  1.02           N  
ATOM   2761  CA  GLU A 182      -3.838  -8.409 -25.747  1.00  1.02           C  
ATOM   2762  C   GLU A 182      -2.468  -7.831 -26.100  1.00  1.02           C  
ATOM   2763  O   GLU A 182      -1.772  -8.346 -26.984  1.00  1.02           O  
ATOM   2764  CB  GLU A 182      -4.905  -7.682 -26.566  1.00  1.02           C  
ATOM   2765  CG  GLU A 182      -6.263  -8.379 -26.586  1.00  1.02           C  
ATOM   2766  CD  GLU A 182      -7.322  -7.610 -27.347  1.00  1.02           C  
ATOM   2767  OE1 GLU A 182      -7.063  -6.494 -27.732  1.00  1.02           O  
ATOM   2768  OE2 GLU A 182      -8.388  -8.146 -27.543  1.00  1.02           O  
ATOM   2769  H   GLU A 182      -4.994  -7.828 -24.025  1.00  1.02           H  
ATOM   2770  HA  GLU A 182      -3.838  -9.461 -26.036  1.00  1.02           H  
ATOM   2771 1HB  GLU A 182      -5.045  -6.677 -26.168  1.00  1.02           H  
ATOM   2772 2HB  GLU A 182      -4.562  -7.581 -27.596  1.00  1.02           H  
ATOM   2773 1HG  GLU A 182      -6.145  -9.360 -27.043  1.00  1.02           H  
ATOM   2774 2HG  GLU A 182      -6.595  -8.527 -25.557  1.00  1.02           H  
ATOM   2775  N   ARG A 183      -2.095  -6.749 -25.420  1.00  1.04           N  
ATOM   2776  CA  ARG A 183      -0.838  -6.059 -25.678  1.00  1.04           C  
ATOM   2777  C   ARG A 183      -0.083  -5.740 -24.387  1.00  1.04           C  
ATOM   2778  O   ARG A 183      -0.181  -4.619 -23.888  1.00  1.04           O  
ATOM   2779  CB  ARG A 183      -1.080  -4.770 -26.446  1.00  1.04           C  
ATOM   2780  CG  ARG A 183      -1.653  -4.958 -27.854  1.00  1.04           C  
ATOM   2781  CD  ARG A 183      -0.648  -5.571 -28.767  1.00  1.04           C  
ATOM   2782  NE  ARG A 183      -1.147  -5.713 -30.125  1.00  1.04           N  
ATOM   2783  CZ  ARG A 183      -1.816  -6.787 -30.608  1.00  1.04           C  
ATOM   2784  NH1 ARG A 183      -2.081  -7.833 -29.847  1.00  1.04           N  
ATOM   2785  NH2 ARG A 183      -2.210  -6.788 -31.873  1.00  1.04           N  
ATOM   2786  H   ARG A 183      -2.717  -6.399 -24.707  1.00  1.04           H  
ATOM   2787  HA  ARG A 183      -0.217  -6.694 -26.307  1.00  1.04           H  
ATOM   2788 1HB  ARG A 183      -1.773  -4.142 -25.889  1.00  1.04           H  
ATOM   2789 2HB  ARG A 183      -0.142  -4.222 -26.539  1.00  1.04           H  
ATOM   2790 1HG  ARG A 183      -2.535  -5.593 -27.828  1.00  1.04           H  
ATOM   2791 2HG  ARG A 183      -1.926  -3.985 -28.260  1.00  1.04           H  
ATOM   2792 1HD  ARG A 183       0.243  -4.944 -28.797  1.00  1.04           H  
ATOM   2793 2HD  ARG A 183      -0.379  -6.561 -28.399  1.00  1.04           H  
ATOM   2794  HE  ARG A 183      -0.977  -4.947 -30.761  1.00  1.04           H  
ATOM   2795 1HH1 ARG A 183      -1.797  -7.869 -28.856  1.00  1.04           H  
ATOM   2796 2HH1 ARG A 183      -2.579  -8.618 -30.235  1.00  1.04           H  
ATOM   2797 1HH2 ARG A 183      -2.012  -5.994 -32.465  1.00  1.04           H  
ATOM   2798 2HH2 ARG A 183      -2.708  -7.584 -32.244  1.00  1.04           H  
ATOM   2799  N   PRO A 184       0.625  -6.711 -23.790  1.00  1.05           N  
ATOM   2800  CA  PRO A 184       1.328  -6.582 -22.531  1.00  1.05           C  
ATOM   2801  C   PRO A 184       2.298  -5.433 -22.570  1.00  1.05           C  
ATOM   2802  O   PRO A 184       2.986  -5.235 -23.575  1.00  1.05           O  
ATOM   2803  CB  PRO A 184       2.078  -7.906 -22.436  1.00  1.05           C  
ATOM   2804  CG  PRO A 184       1.239  -8.863 -23.264  1.00  1.05           C  
ATOM   2805  CD  PRO A 184       0.750  -8.046 -24.406  1.00  1.05           C  
ATOM   2806  HA  PRO A 184       0.618  -6.458 -21.705  1.00  1.05           H  
ATOM   2807 1HB  PRO A 184       3.101  -7.781 -22.811  1.00  1.05           H  
ATOM   2808 2HB  PRO A 184       2.168  -8.202 -21.387  1.00  1.05           H  
ATOM   2809 1HG  PRO A 184       1.819  -9.752 -23.559  1.00  1.05           H  
ATOM   2810 2HG  PRO A 184       0.378  -9.227 -22.693  1.00  1.05           H  
ATOM   2811 1HD  PRO A 184       1.479  -8.038 -25.226  1.00  1.05           H  
ATOM   2812 2HD  PRO A 184      -0.208  -8.460 -24.701  1.00  1.05           H  
ATOM   2813  N   THR A 185       2.382  -4.700 -21.470  1.00  1.05           N  
ATOM   2814  CA  THR A 185       3.309  -3.592 -21.379  1.00  1.05           C  
ATOM   2815  C   THR A 185       4.514  -4.014 -20.576  1.00  1.05           C  
ATOM   2816  O   THR A 185       4.441  -4.999 -19.841  1.00  1.05           O  
ATOM   2817  CB  THR A 185       2.637  -2.420 -20.673  1.00  1.05           C  
ATOM   2818  OG1 THR A 185       2.335  -2.816 -19.313  1.00  1.05           O  
ATOM   2819  CG2 THR A 185       1.345  -2.065 -21.385  1.00  1.05           C  
ATOM   2820  H   THR A 185       1.767  -4.882 -20.672  1.00  1.05           H  
ATOM   2821  HA  THR A 185       3.627  -3.297 -22.379  1.00  1.05           H  
ATOM   2822  HB  THR A 185       3.306  -1.561 -20.661  1.00  1.05           H  
ATOM   2823  HG1 THR A 185       1.641  -3.508 -19.324  1.00  1.05           H  
ATOM   2824 1HG2 THR A 185       0.860  -1.237 -20.871  1.00  1.05           H  
ATOM   2825 2HG2 THR A 185       1.563  -1.779 -22.413  1.00  1.05           H  
ATOM   2826 3HG2 THR A 185       0.679  -2.932 -21.385  1.00  1.05           H  
ATOM   2827  N   TYR A 186       5.584  -3.221 -20.611  1.00  1.04           N  
ATOM   2828  CA  TYR A 186       6.747  -3.521 -19.778  1.00  1.04           C  
ATOM   2829  C   TYR A 186       6.348  -3.627 -18.310  1.00  1.04           C  
ATOM   2830  O   TYR A 186       6.887  -4.451 -17.572  1.00  1.04           O  
ATOM   2831  CB  TYR A 186       7.821  -2.458 -19.986  1.00  1.04           C  
ATOM   2832  CG  TYR A 186       7.493  -1.112 -19.361  1.00  1.04           C  
ATOM   2833  CD1 TYR A 186       7.961  -0.780 -18.092  1.00  1.04           C  
ATOM   2834  CD2 TYR A 186       6.701  -0.215 -20.061  1.00  1.04           C  
ATOM   2835  CE1 TYR A 186       7.644   0.455 -17.535  1.00  1.04           C  
ATOM   2836  CE2 TYR A 186       6.384   1.008 -19.508  1.00  1.04           C  
ATOM   2837  CZ  TYR A 186       6.853   1.349 -18.252  1.00  1.04           C  
ATOM   2838  OH  TYR A 186       6.525   2.584 -17.715  1.00  1.04           O  
ATOM   2839  H   TYR A 186       5.598  -2.421 -21.226  1.00  1.04           H  
ATOM   2840  HA  TYR A 186       7.149  -4.483 -20.078  1.00  1.04           H  
ATOM   2841 1HB  TYR A 186       8.762  -2.810 -19.560  1.00  1.04           H  
ATOM   2842 2HB  TYR A 186       7.981  -2.309 -21.053  1.00  1.04           H  
ATOM   2843  HD1 TYR A 186       8.575  -1.483 -17.540  1.00  1.04           H  
ATOM   2844  HD2 TYR A 186       6.328  -0.476 -21.051  1.00  1.04           H  
ATOM   2845  HE1 TYR A 186       8.011   0.725 -16.543  1.00  1.04           H  
ATOM   2846  HE2 TYR A 186       5.761   1.709 -20.062  1.00  1.04           H  
ATOM   2847  HH  TYR A 186       7.064   2.770 -16.907  1.00  1.04           H  
ATOM   2848  N   THR A 187       5.344  -2.841 -17.911  1.00  1.03           N  
ATOM   2849  CA  THR A 187       4.835  -2.855 -16.556  1.00  1.03           C  
ATOM   2850  C   THR A 187       4.260  -4.228 -16.242  1.00  1.03           C  
ATOM   2851  O   THR A 187       4.549  -4.800 -15.193  1.00  1.03           O  
ATOM   2852  CB  THR A 187       3.756  -1.775 -16.342  1.00  1.03           C  
ATOM   2853  OG1 THR A 187       4.319  -0.475 -16.546  1.00  1.03           O  
ATOM   2854  CG2 THR A 187       3.192  -1.871 -14.950  1.00  1.03           C  
ATOM   2855  H   THR A 187       4.933  -2.204 -18.578  1.00  1.03           H  
ATOM   2856  HA  THR A 187       5.660  -2.663 -15.871  1.00  1.03           H  
ATOM   2857  HB  THR A 187       2.950  -1.924 -17.053  1.00  1.03           H  
ATOM   2858  HG1 THR A 187       3.684   0.197 -16.281  1.00  1.03           H  
ATOM   2859 1HG2 THR A 187       2.424  -1.111 -14.813  1.00  1.03           H  
ATOM   2860 2HG2 THR A 187       2.757  -2.853 -14.815  1.00  1.03           H  
ATOM   2861 3HG2 THR A 187       3.988  -1.722 -14.222  1.00  1.03           H  
ATOM   2862  N   ASN A 188       3.512  -4.807 -17.183  1.00  0.99           N  
ATOM   2863  CA  ASN A 188       2.886  -6.099 -16.896  1.00  0.99           C  
ATOM   2864  C   ASN A 188       3.929  -7.198 -16.858  1.00  0.99           C  
ATOM   2865  O   ASN A 188       3.871  -8.123 -16.035  1.00  0.99           O  
ATOM   2866  CB  ASN A 188       1.911  -6.495 -17.987  1.00  0.99           C  
ATOM   2867  CG  ASN A 188       0.715  -5.705 -18.054  1.00  0.99           C  
ATOM   2868  OD1 ASN A 188       0.581  -4.816 -18.931  1.00  0.99           O  
ATOM   2869  ND2 ASN A 188      -0.175  -5.987 -17.139  1.00  0.99           N  
ATOM   2870  H   ASN A 188       3.325  -4.300 -18.051  1.00  0.99           H  
ATOM   2871  HA  ASN A 188       2.392  -6.054 -15.927  1.00  0.99           H  
ATOM   2872 1HB  ASN A 188       2.417  -6.448 -18.954  1.00  0.99           H  
ATOM   2873 2HB  ASN A 188       1.619  -7.532 -17.835  1.00  0.99           H  
ATOM   2874 1HD2 ASN A 188      -1.066  -5.504 -17.080  1.00  0.99           H  
ATOM   2875 2HD2 ASN A 188       0.010  -6.710 -16.481  1.00  0.99           H  
ATOM   2876  N   LEU A 189       4.927  -7.077 -17.720  1.00  0.95           N  
ATOM   2877  CA  LEU A 189       5.934  -8.106 -17.770  1.00  0.95           C  
ATOM   2878  C   LEU A 189       6.695  -8.076 -16.444  1.00  0.95           C  
ATOM   2879  O   LEU A 189       6.949  -9.117 -15.832  1.00  0.95           O  
ATOM   2880  CB  LEU A 189       6.892  -7.821 -18.926  1.00  0.95           C  
ATOM   2881  CG  LEU A 189       6.264  -7.848 -20.360  1.00  0.95           C  
ATOM   2882  CD1 LEU A 189       7.308  -7.431 -21.336  1.00  0.95           C  
ATOM   2883  CD2 LEU A 189       5.700  -9.193 -20.715  1.00  0.95           C  
ATOM   2884  H   LEU A 189       4.943  -6.288 -18.369  1.00  0.95           H  
ATOM   2885  HA  LEU A 189       5.455  -9.074 -17.896  1.00  0.95           H  
ATOM   2886 1HB  LEU A 189       7.327  -6.833 -18.772  1.00  0.95           H  
ATOM   2887 2HB  LEU A 189       7.697  -8.556 -18.898  1.00  0.95           H  
ATOM   2888  HG  LEU A 189       5.464  -7.121 -20.399  1.00  0.95           H  
ATOM   2889 1HD1 LEU A 189       6.872  -7.398 -22.312  1.00  0.95           H  
ATOM   2890 2HD1 LEU A 189       7.682  -6.451 -21.080  1.00  0.95           H  
ATOM   2891 3HD1 LEU A 189       8.131  -8.148 -21.322  1.00  0.95           H  
ATOM   2892 1HD2 LEU A 189       5.270  -9.151 -21.710  1.00  0.95           H  
ATOM   2893 2HD2 LEU A 189       6.492  -9.937 -20.697  1.00  0.95           H  
ATOM   2894 3HD2 LEU A 189       4.930  -9.447 -20.003  1.00  0.95           H  
ATOM   2895  N   ASN A 190       6.988  -6.858 -15.967  1.00  0.92           N  
ATOM   2896  CA  ASN A 190       7.714  -6.647 -14.727  1.00  0.92           C  
ATOM   2897  C   ASN A 190       6.912  -7.074 -13.508  1.00  0.92           C  
ATOM   2898  O   ASN A 190       7.477  -7.572 -12.530  1.00  0.92           O  
ATOM   2899  CB  ASN A 190       8.128  -5.193 -14.610  1.00  0.92           C  
ATOM   2900  CG  ASN A 190       9.246  -4.832 -15.556  1.00  0.92           C  
ATOM   2901  OD1 ASN A 190      10.016  -5.693 -16.004  1.00  0.92           O  
ATOM   2902  ND2 ASN A 190       9.352  -3.568 -15.867  1.00  0.92           N  
ATOM   2903  H   ASN A 190       6.739  -6.036 -16.515  1.00  0.92           H  
ATOM   2904  HA  ASN A 190       8.614  -7.253 -14.750  1.00  0.92           H  
ATOM   2905 1HB  ASN A 190       7.267  -4.558 -14.827  1.00  0.92           H  
ATOM   2906 2HB  ASN A 190       8.442  -4.982 -13.589  1.00  0.92           H  
ATOM   2907 1HD2 ASN A 190      10.070  -3.266 -16.491  1.00  0.92           H  
ATOM   2908 2HD2 ASN A 190       8.708  -2.908 -15.484  1.00  0.92           H  
ATOM   2909  N   ASN A 191       5.586  -6.919 -13.556  1.00  0.89           N  
ATOM   2910  CA  ASN A 191       4.765  -7.314 -12.423  1.00  0.89           C  
ATOM   2911  C   ASN A 191       4.844  -8.824 -12.232  1.00  0.89           C  
ATOM   2912  O   ASN A 191       4.984  -9.313 -11.105  1.00  0.89           O  
ATOM   2913  CB  ASN A 191       3.339  -6.870 -12.630  1.00  0.89           C  
ATOM   2914  CG  ASN A 191       3.215  -5.387 -12.531  1.00  0.89           C  
ATOM   2915  OD1 ASN A 191       4.083  -4.698 -11.989  1.00  0.89           O  
ATOM   2916  ND2 ASN A 191       2.158  -4.870 -13.060  1.00  0.89           N  
ATOM   2917  H   ASN A 191       5.153  -6.473 -14.366  1.00  0.89           H  
ATOM   2918  HA  ASN A 191       5.158  -6.842 -11.523  1.00  0.89           H  
ATOM   2919 1HB  ASN A 191       2.994  -7.195 -13.613  1.00  0.89           H  
ATOM   2920 2HB  ASN A 191       2.700  -7.328 -11.881  1.00  0.89           H  
ATOM   2921 1HD2 ASN A 191       2.038  -3.875 -13.040  1.00  0.89           H  
ATOM   2922 2HD2 ASN A 191       1.489  -5.461 -13.497  1.00  0.89           H  
ATOM   2923  N   ILE A 192       4.828  -9.569 -13.341  1.00  0.87           N  
ATOM   2924  CA  ILE A 192       4.947 -11.018 -13.249  1.00  0.87           C  
ATOM   2925  C   ILE A 192       6.322 -11.414 -12.724  1.00  0.87           C  
ATOM   2926  O   ILE A 192       6.434 -12.242 -11.817  1.00  0.87           O  
ATOM   2927  CB  ILE A 192       4.691 -11.725 -14.589  1.00  0.87           C  
ATOM   2928  CG1 ILE A 192       3.246 -11.589 -15.020  1.00  0.87           C  
ATOM   2929  CG2 ILE A 192       5.038 -13.177 -14.472  1.00  0.87           C  
ATOM   2930  CD1 ILE A 192       3.047 -12.059 -16.412  1.00  0.87           C  
ATOM   2931  H   ILE A 192       4.702  -9.118 -14.255  1.00  0.87           H  
ATOM   2932  HA  ILE A 192       4.200 -11.375 -12.538  1.00  0.87           H  
ATOM   2933  HB  ILE A 192       5.314 -11.259 -15.361  1.00  0.87           H  
ATOM   2934 1HG1 ILE A 192       2.613 -12.178 -14.357  1.00  0.87           H  
ATOM   2935 2HG1 ILE A 192       2.943 -10.540 -14.956  1.00  0.87           H  
ATOM   2936 1HG2 ILE A 192       4.873 -13.657 -15.432  1.00  0.87           H  
ATOM   2937 2HG2 ILE A 192       6.084 -13.267 -14.188  1.00  0.87           H  
ATOM   2938 3HG2 ILE A 192       4.413 -13.650 -13.714  1.00  0.87           H  
ATOM   2939 1HD1 ILE A 192       2.007 -11.955 -16.695  1.00  0.87           H  
ATOM   2940 2HD1 ILE A 192       3.670 -11.459 -17.066  1.00  0.87           H  
ATOM   2941 3HD1 ILE A 192       3.340 -13.095 -16.489  1.00  0.87           H  
ATOM   2942  N   ILE A 193       7.371 -10.782 -13.259  1.00  0.87           N  
ATOM   2943  CA  ILE A 193       8.740 -11.097 -12.859  1.00  0.87           C  
ATOM   2944  C   ILE A 193       8.918 -10.825 -11.365  1.00  0.87           C  
ATOM   2945  O   ILE A 193       9.517 -11.634 -10.636  1.00  0.87           O  
ATOM   2946  CB  ILE A 193       9.737 -10.224 -13.645  1.00  0.87           C  
ATOM   2947  CG1 ILE A 193       9.701 -10.618 -15.108  1.00  0.87           C  
ATOM   2948  CG2 ILE A 193      11.153 -10.380 -13.083  1.00  0.87           C  
ATOM   2949  CD1 ILE A 193      10.419  -9.650 -16.017  1.00  0.87           C  
ATOM   2950  H   ILE A 193       7.212 -10.098 -14.002  1.00  0.87           H  
ATOM   2951  HA  ILE A 193       8.936 -12.147 -13.056  1.00  0.87           H  
ATOM   2952  HB  ILE A 193       9.436  -9.185 -13.575  1.00  0.87           H  
ATOM   2953 1HG1 ILE A 193      10.124 -11.559 -15.218  1.00  0.87           H  
ATOM   2954 2HG1 ILE A 193       8.671 -10.688 -15.417  1.00  0.87           H  
ATOM   2955 1HG2 ILE A 193      11.837  -9.750 -13.650  1.00  0.87           H  
ATOM   2956 2HG2 ILE A 193      11.163 -10.074 -12.036  1.00  0.87           H  
ATOM   2957 3HG2 ILE A 193      11.468 -11.417 -13.158  1.00  0.87           H  
ATOM   2958 1HD1 ILE A 193      10.355  -9.989 -17.048  1.00  0.87           H  
ATOM   2959 2HD1 ILE A 193       9.967  -8.666 -15.938  1.00  0.87           H  
ATOM   2960 3HD1 ILE A 193      11.455  -9.595 -15.716  1.00  0.87           H  
ATOM   2961  N   SER A 194       8.392  -9.685 -10.910  1.00  0.89           N  
ATOM   2962  CA  SER A 194       8.475  -9.279  -9.521  1.00  0.89           C  
ATOM   2963  C   SER A 194       7.789 -10.291  -8.613  1.00  0.89           C  
ATOM   2964  O   SER A 194       8.323 -10.631  -7.557  1.00  0.89           O  
ATOM   2965  CB  SER A 194       7.818  -7.924  -9.342  1.00  0.89           C  
ATOM   2966  OG  SER A 194       8.508  -6.934 -10.050  1.00  0.89           O  
ATOM   2967  H   SER A 194       7.925  -9.056 -11.561  1.00  0.89           H  
ATOM   2968  HA  SER A 194       9.526  -9.212  -9.241  1.00  0.89           H  
ATOM   2969 1HB  SER A 194       6.791  -7.975  -9.696  1.00  0.89           H  
ATOM   2970 2HB  SER A 194       7.789  -7.670  -8.285  1.00  0.89           H  
ATOM   2971  HG  SER A 194       8.329  -7.128 -10.998  1.00  0.89           H  
ATOM   2972  N   ARG A 195       6.626 -10.807  -9.028  1.00  0.91           N  
ATOM   2973  CA  ARG A 195       5.908 -11.807  -8.238  1.00  0.91           C  
ATOM   2974  C   ARG A 195       6.688 -13.118  -8.103  1.00  0.91           C  
ATOM   2975  O   ARG A 195       6.731 -13.718  -7.016  1.00  0.91           O  
ATOM   2976  CB  ARG A 195       4.546 -12.069  -8.856  1.00  0.91           C  
ATOM   2977  CG  ARG A 195       3.545 -10.936  -8.671  1.00  0.91           C  
ATOM   2978  CD  ARG A 195       3.062 -10.881  -7.294  1.00  0.91           C  
ATOM   2979  NE  ARG A 195       2.335 -12.093  -6.948  1.00  0.91           N  
ATOM   2980  CZ  ARG A 195       1.001 -12.279  -7.089  1.00  0.91           C  
ATOM   2981  NH1 ARG A 195       0.220 -11.316  -7.525  1.00  0.91           N  
ATOM   2982  NH2 ARG A 195       0.488 -13.446  -6.768  1.00  0.91           N  
ATOM   2983  H   ARG A 195       6.208 -10.473  -9.900  1.00  0.91           H  
ATOM   2984  HA  ARG A 195       5.752 -11.398  -7.241  1.00  0.91           H  
ATOM   2985 1HB  ARG A 195       4.661 -12.229  -9.926  1.00  0.91           H  
ATOM   2986 2HB  ARG A 195       4.117 -12.980  -8.432  1.00  0.91           H  
ATOM   2987 1HG  ARG A 195       4.013  -9.980  -8.906  1.00  0.91           H  
ATOM   2988 2HG  ARG A 195       2.713 -11.098  -9.307  1.00  0.91           H  
ATOM   2989 1HD  ARG A 195       3.896 -10.764  -6.603  1.00  0.91           H  
ATOM   2990 2HD  ARG A 195       2.384 -10.039  -7.194  1.00  0.91           H  
ATOM   2991  HE  ARG A 195       2.878 -12.877  -6.611  1.00  0.91           H  
ATOM   2992 1HH1 ARG A 195       0.612 -10.425  -7.772  1.00  0.91           H  
ATOM   2993 2HH1 ARG A 195      -0.805 -11.467  -7.584  1.00  0.91           H  
ATOM   2994 1HH2 ARG A 195       1.108 -14.193  -6.452  1.00  0.91           H  
ATOM   2995 2HH2 ARG A 195      -0.502 -13.618  -6.866  1.00  0.91           H  
ATOM   2996  N   VAL A 196       7.353 -13.534  -9.188  1.00  0.95           N  
ATOM   2997  CA  VAL A 196       8.146 -14.765  -9.171  1.00  0.95           C  
ATOM   2998  C   VAL A 196       9.321 -14.604  -8.209  1.00  0.95           C  
ATOM   2999  O   VAL A 196       9.571 -15.466  -7.351  1.00  0.95           O  
ATOM   3000  CB  VAL A 196       8.682 -15.070 -10.593  1.00  0.95           C  
ATOM   3001  CG1 VAL A 196       9.661 -16.243 -10.578  1.00  0.95           C  
ATOM   3002  CG2 VAL A 196       7.538 -15.399 -11.502  1.00  0.95           C  
ATOM   3003  H   VAL A 196       7.267 -13.000 -10.057  1.00  0.95           H  
ATOM   3004  HA  VAL A 196       7.513 -15.588  -8.837  1.00  0.95           H  
ATOM   3005  HB  VAL A 196       9.210 -14.191 -10.965  1.00  0.95           H  
ATOM   3006 1HG1 VAL A 196      10.026 -16.422 -11.591  1.00  0.95           H  
ATOM   3007 2HG1 VAL A 196      10.501 -16.010  -9.925  1.00  0.95           H  
ATOM   3008 3HG1 VAL A 196       9.154 -17.133 -10.221  1.00  0.95           H  
ATOM   3009 1HG2 VAL A 196       7.915 -15.593 -12.489  1.00  0.95           H  
ATOM   3010 2HG2 VAL A 196       7.057 -16.262 -11.127  1.00  0.95           H  
ATOM   3011 3HG2 VAL A 196       6.840 -14.580 -11.538  1.00  0.95           H  
ATOM   3012  N   THR A 197      10.015 -13.470  -8.341  1.00  0.99           N  
ATOM   3013  CA  THR A 197      11.164 -13.143  -7.518  1.00  0.99           C  
ATOM   3014  C   THR A 197      10.809 -12.997  -6.060  1.00  0.99           C  
ATOM   3015  O   THR A 197      11.463 -13.579  -5.187  1.00  0.99           O  
ATOM   3016  CB  THR A 197      11.763 -11.801  -7.939  1.00  0.99           C  
ATOM   3017  OG1 THR A 197      12.227 -11.875  -9.296  1.00  0.99           O  
ATOM   3018  CG2 THR A 197      12.868 -11.409  -6.972  1.00  0.99           C  
ATOM   3019  H   THR A 197       9.739 -12.807  -9.068  1.00  0.99           H  
ATOM   3020  HA  THR A 197      11.906 -13.934  -7.622  1.00  0.99           H  
ATOM   3021  HB  THR A 197      10.980 -11.044  -7.892  1.00  0.99           H  
ATOM   3022  HG1 THR A 197      11.450 -12.023  -9.874  1.00  0.99           H  
ATOM   3023 1HG2 THR A 197      13.242 -10.448  -7.244  1.00  0.99           H  
ATOM   3024 2HG2 THR A 197      12.465 -11.353  -5.961  1.00  0.99           H  
ATOM   3025 3HG2 THR A 197      13.659 -12.135  -6.994  1.00  0.99           H  
ATOM   3026  N   SER A 198       9.747 -12.242  -5.791  1.00  1.03           N  
ATOM   3027  CA  SER A 198       9.344 -11.955  -4.436  1.00  1.03           C  
ATOM   3028  C   SER A 198       9.012 -13.234  -3.716  1.00  1.03           C  
ATOM   3029  O   SER A 198       9.415 -13.423  -2.573  1.00  1.03           O  
ATOM   3030  CB  SER A 198       8.126 -11.051  -4.444  1.00  1.03           C  
ATOM   3031  OG  SER A 198       8.429  -9.800  -4.998  1.00  1.03           O  
ATOM   3032  H   SER A 198       9.231 -11.808  -6.548  1.00  1.03           H  
ATOM   3033  HA  SER A 198      10.165 -11.457  -3.920  1.00  1.03           H  
ATOM   3034 1HB  SER A 198       7.331 -11.522  -5.023  1.00  1.03           H  
ATOM   3035 2HB  SER A 198       7.763 -10.926  -3.428  1.00  1.03           H  
ATOM   3036  HG  SER A 198       8.572  -9.970  -5.954  1.00  1.03           H  
ATOM   3037  N   SER A 199       8.304 -14.136  -4.384  1.00  1.08           N  
ATOM   3038  CA  SER A 199       7.936 -15.377  -3.748  1.00  1.08           C  
ATOM   3039  C   SER A 199       9.124 -16.290  -3.485  1.00  1.08           C  
ATOM   3040  O   SER A 199       9.212 -16.894  -2.418  1.00  1.08           O  
ATOM   3041  CB  SER A 199       6.863 -16.028  -4.556  1.00  1.08           C  
ATOM   3042  OG  SER A 199       5.708 -15.225  -4.500  1.00  1.08           O  
ATOM   3043  H   SER A 199       7.982 -13.949  -5.337  1.00  1.08           H  
ATOM   3044  HA  SER A 199       7.511 -15.135  -2.780  1.00  1.08           H  
ATOM   3045 1HB  SER A 199       7.198 -16.124  -5.591  1.00  1.08           H  
ATOM   3046 2HB  SER A 199       6.654 -17.021  -4.166  1.00  1.08           H  
ATOM   3047  HG  SER A 199       5.865 -14.522  -5.170  1.00  1.08           H  
ATOM   3048  N   MET A 200      10.079 -16.382  -4.407  1.00  1.14           N  
ATOM   3049  CA  MET A 200      11.218 -17.241  -4.107  1.00  1.14           C  
ATOM   3050  C   MET A 200      12.053 -16.642  -2.970  1.00  1.14           C  
ATOM   3051  O   MET A 200      12.453 -17.343  -2.027  1.00  1.14           O  
ATOM   3052  CB  MET A 200      12.085 -17.459  -5.345  1.00  1.14           C  
ATOM   3053  CG  MET A 200      13.179 -18.520  -5.149  1.00  1.14           C  
ATOM   3054  SD  MET A 200      12.539 -20.199  -4.859  1.00  1.14           S  
ATOM   3055  CE  MET A 200      14.085 -21.122  -4.770  1.00  1.14           C  
ATOM   3056  H   MET A 200      10.006 -15.893  -5.303  1.00  1.14           H  
ATOM   3057  HA  MET A 200      10.843 -18.207  -3.772  1.00  1.14           H  
ATOM   3058 1HB  MET A 200      11.458 -17.766  -6.181  1.00  1.14           H  
ATOM   3059 2HB  MET A 200      12.561 -16.515  -5.626  1.00  1.14           H  
ATOM   3060 1HG  MET A 200      13.783 -18.555  -6.024  1.00  1.14           H  
ATOM   3061 2HG  MET A 200      13.812 -18.240  -4.307  1.00  1.14           H  
ATOM   3062 1HE  MET A 200      13.871 -22.173  -4.588  1.00  1.14           H  
ATOM   3063 2HE  MET A 200      14.640 -21.026  -5.691  1.00  1.14           H  
ATOM   3064 3HE  MET A 200      14.686 -20.725  -3.961  1.00  1.14           H  
ATOM   3065  N   THR A 201      12.253 -15.321  -3.012  1.00  1.19           N  
ATOM   3066  CA  THR A 201      13.077 -14.642  -2.026  1.00  1.19           C  
ATOM   3067  C   THR A 201      12.323 -14.449  -0.713  1.00  1.19           C  
ATOM   3068  O   THR A 201      12.929 -14.254   0.342  1.00  1.19           O  
ATOM   3069  CB  THR A 201      13.613 -13.320  -2.600  1.00  1.19           C  
ATOM   3070  OG1 THR A 201      12.532 -12.473  -2.966  1.00  1.19           O  
ATOM   3071  CG2 THR A 201      14.456 -13.612  -3.841  1.00  1.19           C  
ATOM   3072  H   THR A 201      11.864 -14.770  -3.778  1.00  1.19           H  
ATOM   3073  HA  THR A 201      13.940 -15.273  -1.817  1.00  1.19           H  
ATOM   3074  HB  THR A 201      14.215 -12.821  -1.867  1.00  1.19           H  
ATOM   3075  HG1 THR A 201      12.011 -12.917  -3.668  1.00  1.19           H  
ATOM   3076 1HG2 THR A 201      14.819 -12.678  -4.251  1.00  1.19           H  
ATOM   3077 2HG2 THR A 201      15.295 -14.252  -3.572  1.00  1.19           H  
ATOM   3078 3HG2 THR A 201      13.846 -14.115  -4.587  1.00  1.19           H  
ATOM   3079  N   ALA A 202      11.009 -14.648  -0.734  1.00  1.24           N  
ATOM   3080  CA  ALA A 202      10.205 -14.581   0.469  1.00  1.24           C  
ATOM   3081  C   ALA A 202      10.708 -15.596   1.486  1.00  1.24           C  
ATOM   3082  O   ALA A 202      10.563 -15.390   2.687  1.00  1.24           O  
ATOM   3083  CB  ALA A 202       8.745 -14.845   0.175  1.00  1.24           C  
ATOM   3084  H   ALA A 202      10.535 -14.773  -1.623  1.00  1.24           H  
ATOM   3085  HA  ALA A 202      10.307 -13.583   0.887  1.00  1.24           H  
ATOM   3086 1HB  ALA A 202       8.208 -14.762   1.073  1.00  1.24           H  
ATOM   3087 2HB  ALA A 202       8.371 -14.117  -0.528  1.00  1.24           H  
ATOM   3088 3HB  ALA A 202       8.627 -15.844  -0.236  1.00  1.24           H  
ATOM   3089  N   SER A 203      11.305 -16.703   1.018  1.00  1.30           N  
ATOM   3090  CA  SER A 203      11.805 -17.736   1.919  1.00  1.30           C  
ATOM   3091  C   SER A 203      13.105 -17.334   2.622  1.00  1.30           C  
ATOM   3092  O   SER A 203      13.531 -17.998   3.570  1.00  1.30           O  
ATOM   3093  CB  SER A 203      12.039 -19.002   1.146  1.00  1.30           C  
ATOM   3094  OG  SER A 203      13.090 -18.856   0.238  1.00  1.30           O  
ATOM   3095  H   SER A 203      11.443 -16.831   0.010  1.00  1.30           H  
ATOM   3096  HA  SER A 203      11.047 -17.918   2.681  1.00  1.30           H  
ATOM   3097 1HB  SER A 203      12.246 -19.824   1.829  1.00  1.30           H  
ATOM   3098 2HB  SER A 203      11.162 -19.233   0.604  1.00  1.30           H  
ATOM   3099  HG  SER A 203      12.748 -18.310  -0.511  1.00  1.30           H  
ATOM   3100  N   LEU A 204      13.726 -16.254   2.140  1.00  1.34           N  
ATOM   3101  CA  LEU A 204      14.964 -15.709   2.664  1.00  1.34           C  
ATOM   3102  C   LEU A 204      14.625 -14.518   3.572  1.00  1.34           C  
ATOM   3103  O   LEU A 204      15.376 -14.183   4.497  1.00  1.34           O  
ATOM   3104  CB  LEU A 204      15.841 -15.266   1.488  1.00  1.34           C  
ATOM   3105  CG  LEU A 204      16.213 -16.378   0.476  1.00  1.34           C  
ATOM   3106  CD1 LEU A 204      17.017 -15.803  -0.711  1.00  1.34           C  
ATOM   3107  CD2 LEU A 204      16.997 -17.401   1.187  1.00  1.34           C  
ATOM   3108  H   LEU A 204      13.309 -15.761   1.364  1.00  1.34           H  
ATOM   3109  HA  LEU A 204      15.479 -16.473   3.248  1.00  1.34           H  
ATOM   3110 1HB  LEU A 204      15.308 -14.525   0.943  1.00  1.34           H  
ATOM   3111 2HB  LEU A 204      16.759 -14.834   1.871  1.00  1.34           H  
ATOM   3112  HG  LEU A 204      15.298 -16.832   0.079  1.00  1.34           H  
ATOM   3113 1HD1 LEU A 204      17.262 -16.611  -1.398  1.00  1.34           H  
ATOM   3114 2HD1 LEU A 204      16.420 -15.063  -1.232  1.00  1.34           H  
ATOM   3115 3HD1 LEU A 204      17.935 -15.344  -0.344  1.00  1.34           H  
ATOM   3116 1HD2 LEU A 204      17.250 -18.204   0.506  1.00  1.34           H  
ATOM   3117 2HD2 LEU A 204      17.902 -16.952   1.581  1.00  1.34           H  
ATOM   3118 3HD2 LEU A 204      16.402 -17.795   2.008  1.00  1.34           H  
ATOM   3119  N   ARG A 205      13.480 -13.883   3.277  1.00  1.36           N  
ATOM   3120  CA  ARG A 205      12.986 -12.711   3.997  1.00  1.36           C  
ATOM   3121  C   ARG A 205      12.143 -13.040   5.228  1.00  1.36           C  
ATOM   3122  O   ARG A 205      12.363 -12.468   6.296  1.00  1.36           O  
ATOM   3123  CB  ARG A 205      12.111 -11.858   3.093  1.00  1.36           C  
ATOM   3124  CG  ARG A 205      11.589 -10.591   3.741  1.00  1.36           C  
ATOM   3125  CD  ARG A 205      10.848  -9.721   2.789  1.00  1.36           C  
ATOM   3126  NE  ARG A 205      10.189  -8.615   3.479  1.00  1.36           N  
ATOM   3127  CZ  ARG A 205       9.340  -7.736   2.908  1.00  1.36           C  
ATOM   3128  NH1 ARG A 205       9.042  -7.836   1.632  1.00  1.36           N  
ATOM   3129  NH2 ARG A 205       8.802  -6.772   3.633  1.00  1.36           N  
ATOM   3130  H   ARG A 205      12.951 -14.214   2.476  1.00  1.36           H  
ATOM   3131  HA  ARG A 205      13.844 -12.122   4.316  1.00  1.36           H  
ATOM   3132 1HB  ARG A 205      12.627 -11.617   2.189  1.00  1.36           H  
ATOM   3133 2HB  ARG A 205      11.242 -12.443   2.811  1.00  1.36           H  
ATOM   3134 1HG  ARG A 205      10.918 -10.849   4.568  1.00  1.36           H  
ATOM   3135 2HG  ARG A 205      12.438 -10.029   4.124  1.00  1.36           H  
ATOM   3136 1HD  ARG A 205      11.554  -9.299   2.075  1.00  1.36           H  
ATOM   3137 2HD  ARG A 205      10.105 -10.294   2.257  1.00  1.36           H  
ATOM   3138  HE  ARG A 205      10.375  -8.508   4.469  1.00  1.36           H  
ATOM   3139 1HH1 ARG A 205       9.449  -8.573   1.075  1.00  1.36           H  
ATOM   3140 2HH1 ARG A 205       8.406  -7.175   1.210  1.00  1.36           H  
ATOM   3141 1HH2 ARG A 205       9.027  -6.694   4.616  1.00  1.36           H  
ATOM   3142 2HH2 ARG A 205       8.168  -6.111   3.208  1.00  1.36           H  
ATOM   3143  N   PHE A 206      11.190 -13.965   5.078  1.00  1.36           N  
ATOM   3144  CA  PHE A 206      10.247 -14.280   6.143  1.00  1.36           C  
ATOM   3145  C   PHE A 206      10.550 -15.613   6.819  1.00  1.36           C  
ATOM   3146  O   PHE A 206      10.897 -16.602   6.170  1.00  1.36           O  
ATOM   3147  CB  PHE A 206       8.832 -14.351   5.573  1.00  1.36           C  
ATOM   3148  CG  PHE A 206       8.294 -13.054   5.019  1.00  1.36           C  
ATOM   3149  CD1 PHE A 206       8.361 -12.813   3.662  1.00  1.36           C  
ATOM   3150  CD2 PHE A 206       7.712 -12.098   5.831  1.00  1.36           C  
ATOM   3151  CE1 PHE A 206       7.853 -11.665   3.113  1.00  1.36           C  
ATOM   3152  CE2 PHE A 206       7.205 -10.930   5.287  1.00  1.36           C  
ATOM   3153  CZ  PHE A 206       7.273 -10.716   3.923  1.00  1.36           C  
ATOM   3154  H   PHE A 206      11.078 -14.438   4.184  1.00  1.36           H  
ATOM   3155  HA  PHE A 206      10.293 -13.493   6.889  1.00  1.36           H  
ATOM   3156 1HB  PHE A 206       8.819 -15.087   4.770  1.00  1.36           H  
ATOM   3157 2HB  PHE A 206       8.148 -14.704   6.343  1.00  1.36           H  
ATOM   3158  HD1 PHE A 206       8.821 -13.563   3.028  1.00  1.36           H  
ATOM   3159  HD2 PHE A 206       7.652 -12.274   6.905  1.00  1.36           H  
ATOM   3160  HE1 PHE A 206       7.913 -11.505   2.036  1.00  1.36           H  
ATOM   3161  HE2 PHE A 206       6.748 -10.182   5.935  1.00  1.36           H  
ATOM   3162  HZ  PHE A 206       6.871  -9.800   3.494  1.00  1.36           H  
ATOM   3163  N   ASP A 207      10.304 -15.686   8.116  1.00  1.36           N  
ATOM   3164  CA  ASP A 207      10.547 -16.917   8.867  1.00  1.36           C  
ATOM   3165  C   ASP A 207       9.404 -17.924   8.741  1.00  1.36           C  
ATOM   3166  O   ASP A 207       8.659 -18.163   9.692  1.00  1.36           O  
ATOM   3167  CB  ASP A 207      10.779 -16.580  10.332  1.00  1.36           C  
ATOM   3168  CG  ASP A 207      12.083 -15.821  10.552  1.00  1.36           C  
ATOM   3169  OD1 ASP A 207      13.060 -16.154   9.928  1.00  1.36           O  
ATOM   3170  OD2 ASP A 207      12.079 -14.898  11.320  1.00  1.36           O  
ATOM   3171  H   ASP A 207       9.987 -14.862   8.606  1.00  1.36           H  
ATOM   3172  HA  ASP A 207      11.451 -17.384   8.472  1.00  1.36           H  
ATOM   3173 1HB  ASP A 207       9.952 -15.980  10.708  1.00  1.36           H  
ATOM   3174 2HB  ASP A 207      10.808 -17.503  10.913  1.00  1.36           H  
ATOM   3175  N   GLY A 208       9.264 -18.484   7.545  1.00  1.35           N  
ATOM   3176  CA  GLY A 208       8.191 -19.434   7.248  1.00  1.35           C  
ATOM   3177  C   GLY A 208       8.554 -20.862   7.658  1.00  1.35           C  
ATOM   3178  O   GLY A 208       9.620 -21.116   8.233  1.00  1.35           O  
ATOM   3179  H   GLY A 208       9.924 -18.190   6.824  1.00  1.35           H  
ATOM   3180 1HA  GLY A 208       7.275 -19.128   7.752  1.00  1.35           H  
ATOM   3181 2HA  GLY A 208       7.986 -19.412   6.178  1.00  1.35           H  
ATOM   3182  N   ALA A 209       7.668 -21.809   7.369  1.00  1.33           N  
ATOM   3183  CA  ALA A 209       7.941 -23.189   7.719  1.00  1.33           C  
ATOM   3184  C   ALA A 209       8.915 -23.742   6.721  1.00  1.33           C  
ATOM   3185  O   ALA A 209       8.788 -23.479   5.523  1.00  1.33           O  
ATOM   3186  CB  ALA A 209       6.675 -24.028   7.725  1.00  1.33           C  
ATOM   3187  H   ALA A 209       6.827 -21.567   6.857  1.00  1.33           H  
ATOM   3188  HA  ALA A 209       8.404 -23.215   8.706  1.00  1.33           H  
ATOM   3189 1HB  ALA A 209       6.923 -25.055   7.982  1.00  1.33           H  
ATOM   3190 2HB  ALA A 209       5.987 -23.635   8.453  1.00  1.33           H  
ATOM   3191 3HB  ALA A 209       6.221 -24.002   6.738  1.00  1.33           H  
ATOM   3192  N   LEU A 210       9.853 -24.556   7.184  1.00  1.30           N  
ATOM   3193  CA  LEU A 210      10.790 -25.195   6.273  1.00  1.30           C  
ATOM   3194  C   LEU A 210      11.553 -24.154   5.438  1.00  1.30           C  
ATOM   3195  O   LEU A 210      11.835 -24.384   4.265  1.00  1.30           O  
ATOM   3196  CB  LEU A 210      10.016 -26.124   5.332  1.00  1.30           C  
ATOM   3197  CG  LEU A 210       9.106 -27.171   6.001  1.00  1.30           C  
ATOM   3198  CD1 LEU A 210       8.332 -27.932   4.918  1.00  1.30           C  
ATOM   3199  CD2 LEU A 210       9.953 -28.103   6.838  1.00  1.30           C  
ATOM   3200  H   LEU A 210       9.920 -24.734   8.176  1.00  1.30           H  
ATOM   3201  HA  LEU A 210      11.509 -25.772   6.855  1.00  1.30           H  
ATOM   3202 1HB  LEU A 210       9.432 -25.554   4.692  1.00  1.30           H  
ATOM   3203 2HB  LEU A 210      10.738 -26.666   4.720  1.00  1.30           H  
ATOM   3204  HG  LEU A 210       8.380 -26.676   6.639  1.00  1.30           H  
ATOM   3205 1HD1 LEU A 210       7.681 -28.668   5.385  1.00  1.30           H  
ATOM   3206 2HD1 LEU A 210       7.728 -27.232   4.343  1.00  1.30           H  
ATOM   3207 3HD1 LEU A 210       9.037 -28.434   4.254  1.00  1.30           H  
ATOM   3208 1HD2 LEU A 210       9.315 -28.846   7.318  1.00  1.30           H  
ATOM   3209 2HD2 LEU A 210      10.677 -28.605   6.197  1.00  1.30           H  
ATOM   3210 3HD2 LEU A 210      10.479 -27.529   7.601  1.00  1.30           H  
ATOM   3211  N   ASN A 211      11.882 -23.005   6.032  1.00  1.27           N  
ATOM   3212  CA  ASN A 211      12.603 -21.977   5.291  1.00  1.27           C  
ATOM   3213  C   ASN A 211      13.986 -22.481   4.889  1.00  1.27           C  
ATOM   3214  O   ASN A 211      14.594 -23.285   5.597  1.00  1.27           O  
ATOM   3215  CB  ASN A 211      12.655 -20.683   6.091  1.00  1.27           C  
ATOM   3216  CG  ASN A 211      13.351 -20.836   7.424  1.00  1.27           C  
ATOM   3217  OD1 ASN A 211      14.583 -20.799   7.527  1.00  1.27           O  
ATOM   3218  ND2 ASN A 211      12.571 -21.003   8.468  1.00  1.27           N  
ATOM   3219  H   ASN A 211      11.619 -22.842   6.996  1.00  1.27           H  
ATOM   3220  HA  ASN A 211      12.058 -21.775   4.368  1.00  1.27           H  
ATOM   3221 1HB  ASN A 211      13.169 -19.915   5.508  1.00  1.27           H  
ATOM   3222 2HB  ASN A 211      11.636 -20.330   6.271  1.00  1.27           H  
ATOM   3223 1HD2 ASN A 211      12.969 -21.104   9.380  1.00  1.27           H  
ATOM   3224 2HD2 ASN A 211      11.557 -21.023   8.358  1.00  1.27           H  
ATOM   3225  N   VAL A 212      14.465 -22.007   3.740  1.00  1.23           N  
ATOM   3226  CA  VAL A 212      15.756 -22.401   3.171  1.00  1.23           C  
ATOM   3227  C   VAL A 212      16.635 -21.188   2.870  1.00  1.23           C  
ATOM   3228  O   VAL A 212      16.141 -20.204   2.334  1.00  1.23           O  
ATOM   3229  CB  VAL A 212      15.505 -23.197   1.875  1.00  1.23           C  
ATOM   3230  CG1 VAL A 212      16.806 -23.586   1.233  1.00  1.23           C  
ATOM   3231  CG2 VAL A 212      14.694 -24.437   2.167  1.00  1.23           C  
ATOM   3232  H   VAL A 212      13.905 -21.341   3.229  1.00  1.23           H  
ATOM   3233  HA  VAL A 212      16.279 -23.038   3.889  1.00  1.23           H  
ATOM   3234  HB  VAL A 212      14.970 -22.587   1.207  1.00  1.23           H  
ATOM   3235 1HG1 VAL A 212      16.617 -24.136   0.318  1.00  1.23           H  
ATOM   3236 2HG1 VAL A 212      17.379 -22.703   0.998  1.00  1.23           H  
ATOM   3237 3HG1 VAL A 212      17.359 -24.213   1.923  1.00  1.23           H  
ATOM   3238 1HG2 VAL A 212      14.514 -24.979   1.239  1.00  1.23           H  
ATOM   3239 2HG2 VAL A 212      15.243 -25.073   2.862  1.00  1.23           H  
ATOM   3240 3HG2 VAL A 212      13.740 -24.164   2.605  1.00  1.23           H  
ATOM   3241  N   ASP A 213      17.919 -21.238   3.238  1.00  1.19           N  
ATOM   3242  CA  ASP A 213      18.832 -20.112   2.977  1.00  1.19           C  
ATOM   3243  C   ASP A 213      19.356 -20.133   1.537  1.00  1.19           C  
ATOM   3244  O   ASP A 213      19.294 -21.163   0.865  1.00  1.19           O  
ATOM   3245  CB  ASP A 213      19.970 -20.079   3.998  1.00  1.19           C  
ATOM   3246  CG  ASP A 213      19.469 -19.656   5.405  1.00  1.19           C  
ATOM   3247  OD1 ASP A 213      18.574 -18.824   5.482  1.00  1.19           O  
ATOM   3248  OD2 ASP A 213      19.990 -20.143   6.371  1.00  1.19           O  
ATOM   3249  H   ASP A 213      18.281 -22.097   3.674  1.00  1.19           H  
ATOM   3250  HA  ASP A 213      18.271 -19.188   3.107  1.00  1.19           H  
ATOM   3251 1HB  ASP A 213      20.418 -21.074   4.073  1.00  1.19           H  
ATOM   3252 2HB  ASP A 213      20.744 -19.387   3.668  1.00  1.19           H  
ATOM   3253  N   LEU A 214      19.868 -19.001   1.048  1.00  1.15           N  
ATOM   3254  CA  LEU A 214      20.325 -18.956  -0.347  1.00  1.15           C  
ATOM   3255  C   LEU A 214      21.391 -20.000  -0.683  1.00  1.15           C  
ATOM   3256  O   LEU A 214      21.324 -20.635  -1.740  1.00  1.15           O  
ATOM   3257  CB  LEU A 214      20.805 -17.560  -0.738  1.00  1.15           C  
ATOM   3258  CG  LEU A 214      21.259 -17.439  -2.195  1.00  1.15           C  
ATOM   3259  CD1 LEU A 214      20.089 -17.819  -3.089  1.00  1.15           C  
ATOM   3260  CD2 LEU A 214      21.719 -15.992  -2.488  1.00  1.15           C  
ATOM   3261  H   LEU A 214      19.917 -18.167   1.640  1.00  1.15           H  
ATOM   3262  HA  LEU A 214      19.472 -19.159  -0.974  1.00  1.15           H  
ATOM   3263 1HB  LEU A 214      20.000 -16.851  -0.567  1.00  1.15           H  
ATOM   3264 2HB  LEU A 214      21.647 -17.286  -0.099  1.00  1.15           H  
ATOM   3265  HG  LEU A 214      22.081 -18.132  -2.381  1.00  1.15           H  
ATOM   3266 1HD1 LEU A 214      20.389 -17.759  -4.127  1.00  1.15           H  
ATOM   3267 2HD1 LEU A 214      19.779 -18.837  -2.866  1.00  1.15           H  
ATOM   3268 3HD1 LEU A 214      19.261 -17.138  -2.904  1.00  1.15           H  
ATOM   3269 1HD2 LEU A 214      22.042 -15.908  -3.525  1.00  1.15           H  
ATOM   3270 2HD2 LEU A 214      20.897 -15.300  -2.308  1.00  1.15           H  
ATOM   3271 3HD2 LEU A 214      22.541 -15.748  -1.838  1.00  1.15           H  
ATOM   3272  N   THR A 215      22.364 -20.194   0.202  1.00  1.12           N  
ATOM   3273  CA  THR A 215      23.414 -21.180  -0.046  1.00  1.12           C  
ATOM   3274  C   THR A 215      22.810 -22.582  -0.150  1.00  1.12           C  
ATOM   3275  O   THR A 215      23.235 -23.408  -0.967  1.00  1.12           O  
ATOM   3276  CB  THR A 215      24.486 -21.145   1.047  1.00  1.12           C  
ATOM   3277  OG1 THR A 215      25.099 -19.838   1.067  1.00  1.12           O  
ATOM   3278  CG2 THR A 215      25.540 -22.198   0.763  1.00  1.12           C  
ATOM   3279  H   THR A 215      22.379 -19.644   1.047  1.00  1.12           H  
ATOM   3280  HA  THR A 215      23.894 -20.944  -0.998  1.00  1.12           H  
ATOM   3281  HB  THR A 215      24.030 -21.343   2.017  1.00  1.12           H  
ATOM   3282  HG1 THR A 215      25.291 -19.529   0.147  1.00  1.12           H  
ATOM   3283 1HG2 THR A 215      26.303 -22.168   1.538  1.00  1.12           H  
ATOM   3284 2HG2 THR A 215      25.073 -23.184   0.747  1.00  1.12           H  
ATOM   3285 3HG2 THR A 215      25.998 -21.997  -0.208  1.00  1.12           H  
ATOM   3286  N   GLU A 216      21.843 -22.876   0.718  1.00  1.09           N  
ATOM   3287  CA  GLU A 216      21.195 -24.175   0.691  1.00  1.09           C  
ATOM   3288  C   GLU A 216      20.442 -24.348  -0.623  1.00  1.09           C  
ATOM   3289  O   GLU A 216      20.472 -25.432  -1.209  1.00  1.09           O  
ATOM   3290  CB  GLU A 216      20.249 -24.336   1.873  1.00  1.09           C  
ATOM   3291  CG  GLU A 216      20.930 -24.453   3.220  1.00  1.09           C  
ATOM   3292  CD  GLU A 216      19.952 -24.501   4.369  1.00  1.09           C  
ATOM   3293  OE1 GLU A 216      18.958 -23.793   4.333  1.00  1.09           O  
ATOM   3294  OE2 GLU A 216      20.185 -25.263   5.280  1.00  1.09           O  
ATOM   3295  H   GLU A 216      21.529 -22.171   1.367  1.00  1.09           H  
ATOM   3296  HA  GLU A 216      21.960 -24.949   0.751  1.00  1.09           H  
ATOM   3297 1HB  GLU A 216      19.606 -23.471   1.925  1.00  1.09           H  
ATOM   3298 2HB  GLU A 216      19.622 -25.214   1.725  1.00  1.09           H  
ATOM   3299 1HG  GLU A 216      21.537 -25.357   3.232  1.00  1.09           H  
ATOM   3300 2HG  GLU A 216      21.592 -23.598   3.348  1.00  1.09           H  
ATOM   3301  N   PHE A 217      19.814 -23.269  -1.125  1.00  1.08           N  
ATOM   3302  CA  PHE A 217      19.128 -23.377  -2.407  1.00  1.08           C  
ATOM   3303  C   PHE A 217      20.129 -23.727  -3.486  1.00  1.08           C  
ATOM   3304  O   PHE A 217      19.873 -24.605  -4.299  1.00  1.08           O  
ATOM   3305  CB  PHE A 217      18.418 -22.082  -2.817  1.00  1.08           C  
ATOM   3306  CG  PHE A 217      17.091 -21.847  -2.193  1.00  1.08           C  
ATOM   3307  CD1 PHE A 217      16.820 -20.674  -1.518  1.00  1.08           C  
ATOM   3308  CD2 PHE A 217      16.096 -22.799  -2.289  1.00  1.08           C  
ATOM   3309  CE1 PHE A 217      15.593 -20.449  -0.969  1.00  1.08           C  
ATOM   3310  CE2 PHE A 217      14.866 -22.570  -1.729  1.00  1.08           C  
ATOM   3311  CZ  PHE A 217      14.612 -21.394  -1.081  1.00  1.08           C  
ATOM   3312  H   PHE A 217      19.795 -22.399  -0.594  1.00  1.08           H  
ATOM   3313  HA  PHE A 217      18.390 -24.175  -2.343  1.00  1.08           H  
ATOM   3314 1HB  PHE A 217      19.052 -21.244  -2.561  1.00  1.08           H  
ATOM   3315 2HB  PHE A 217      18.293 -22.065  -3.886  1.00  1.08           H  
ATOM   3316  HD1 PHE A 217      17.579 -19.927  -1.432  1.00  1.08           H  
ATOM   3317  HD2 PHE A 217      16.296 -23.734  -2.816  1.00  1.08           H  
ATOM   3318  HE1 PHE A 217      15.395 -19.519  -0.441  1.00  1.08           H  
ATOM   3319  HE2 PHE A 217      14.098 -23.309  -1.797  1.00  1.08           H  
ATOM   3320  HZ  PHE A 217      13.633 -21.216  -0.641  1.00  1.08           H  
ATOM   3321  N   GLN A 218      21.313 -23.117  -3.448  1.00  1.07           N  
ATOM   3322  CA  GLN A 218      22.340 -23.452  -4.428  1.00  1.07           C  
ATOM   3323  C   GLN A 218      22.676 -24.930  -4.393  1.00  1.07           C  
ATOM   3324  O   GLN A 218      22.694 -25.598  -5.430  1.00  1.07           O  
ATOM   3325  CB  GLN A 218      23.614 -22.652  -4.162  1.00  1.07           C  
ATOM   3326  CG  GLN A 218      24.763 -22.989  -5.077  1.00  1.07           C  
ATOM   3327  CD  GLN A 218      25.987 -22.181  -4.746  1.00  1.07           C  
ATOM   3328  OE1 GLN A 218      26.001 -21.405  -3.774  1.00  1.07           O  
ATOM   3329  NE2 GLN A 218      27.009 -22.304  -5.594  1.00  1.07           N  
ATOM   3330  H   GLN A 218      21.479 -22.387  -2.752  1.00  1.07           H  
ATOM   3331  HA  GLN A 218      21.963 -23.221  -5.419  1.00  1.07           H  
ATOM   3332 1HB  GLN A 218      23.397 -21.588  -4.257  1.00  1.07           H  
ATOM   3333 2HB  GLN A 218      23.950 -22.821  -3.157  1.00  1.07           H  
ATOM   3334 1HG  GLN A 218      25.005 -24.045  -4.965  1.00  1.07           H  
ATOM   3335 2HG  GLN A 218      24.478 -22.776  -6.111  1.00  1.07           H  
ATOM   3336 1HE2 GLN A 218      27.827 -21.688  -5.507  1.00  1.07           H  
ATOM   3337 2HE2 GLN A 218      26.942 -22.914  -6.377  1.00  1.07           H  
ATOM   3338  N   THR A 219      22.894 -25.446  -3.190  1.00  1.07           N  
ATOM   3339  CA  THR A 219      23.258 -26.839  -3.006  1.00  1.07           C  
ATOM   3340  C   THR A 219      22.179 -27.789  -3.514  1.00  1.07           C  
ATOM   3341  O   THR A 219      22.470 -28.781  -4.184  1.00  1.07           O  
ATOM   3342  CB  THR A 219      23.515 -27.129  -1.515  1.00  1.07           C  
ATOM   3343  OG1 THR A 219      24.614 -26.328  -1.050  1.00  1.07           O  
ATOM   3344  CG2 THR A 219      23.820 -28.597  -1.305  1.00  1.07           C  
ATOM   3345  H   THR A 219      22.843 -24.830  -2.375  1.00  1.07           H  
ATOM   3346  HA  THR A 219      24.171 -27.030  -3.567  1.00  1.07           H  
ATOM   3347  HB  THR A 219      22.625 -26.868  -0.943  1.00  1.07           H  
ATOM   3348  HG1 THR A 219      24.366 -25.387  -1.118  1.00  1.07           H  
ATOM   3349 1HG2 THR A 219      23.989 -28.784  -0.246  1.00  1.07           H  
ATOM   3350 2HG2 THR A 219      22.972 -29.193  -1.649  1.00  1.07           H  
ATOM   3351 3HG2 THR A 219      24.710 -28.869  -1.870  1.00  1.07           H  
ATOM   3352  N   ASN A 220      20.931 -27.485  -3.189  1.00  1.08           N  
ATOM   3353  CA  ASN A 220      19.808 -28.336  -3.537  1.00  1.08           C  
ATOM   3354  C   ASN A 220      19.399 -28.238  -5.008  1.00  1.08           C  
ATOM   3355  O   ASN A 220      19.004 -29.232  -5.619  1.00  1.08           O  
ATOM   3356  CB  ASN A 220      18.643 -27.942  -2.672  1.00  1.08           C  
ATOM   3357  CG  ASN A 220      18.870 -28.262  -1.227  1.00  1.08           C  
ATOM   3358  OD1 ASN A 220      19.623 -29.175  -0.864  1.00  1.08           O  
ATOM   3359  ND2 ASN A 220      18.232 -27.498  -0.381  1.00  1.08           N  
ATOM   3360  H   ASN A 220      20.759 -26.643  -2.638  1.00  1.08           H  
ATOM   3361  HA  ASN A 220      20.086 -29.370  -3.338  1.00  1.08           H  
ATOM   3362 1HB  ASN A 220      18.473 -26.865  -2.771  1.00  1.08           H  
ATOM   3363 2HB  ASN A 220      17.746 -28.450  -3.019  1.00  1.08           H  
ATOM   3364 1HD2 ASN A 220      18.341 -27.632   0.603  1.00  1.08           H  
ATOM   3365 2HD2 ASN A 220      17.641 -26.775  -0.732  1.00  1.08           H  
ATOM   3366  N   LEU A 221      19.486 -27.033  -5.567  1.00  1.11           N  
ATOM   3367  CA  LEU A 221      19.082 -26.768  -6.937  1.00  1.11           C  
ATOM   3368  C   LEU A 221      20.152 -27.094  -7.971  1.00  1.11           C  
ATOM   3369  O   LEU A 221      19.811 -27.319  -9.133  1.00  1.11           O  
ATOM   3370  CB  LEU A 221      18.630 -25.319  -7.090  1.00  1.11           C  
ATOM   3371  CG  LEU A 221      17.368 -24.905  -6.339  1.00  1.11           C  
ATOM   3372  CD1 LEU A 221      17.191 -23.390  -6.446  1.00  1.11           C  
ATOM   3373  CD2 LEU A 221      16.165 -25.631  -6.979  1.00  1.11           C  
ATOM   3374  H   LEU A 221      19.819 -26.250  -5.015  1.00  1.11           H  
ATOM   3375  HA  LEU A 221      18.218 -27.389  -7.145  1.00  1.11           H  
ATOM   3376 1HB  LEU A 221      19.444 -24.656  -6.800  1.00  1.11           H  
ATOM   3377 2HB  LEU A 221      18.411 -25.179  -8.128  1.00  1.11           H  
ATOM   3378  HG  LEU A 221      17.456 -25.170  -5.283  1.00  1.11           H  
ATOM   3379 1HD1 LEU A 221      16.289 -23.087  -5.917  1.00  1.11           H  
ATOM   3380 2HD1 LEU A 221      18.056 -22.899  -6.011  1.00  1.11           H  
ATOM   3381 3HD1 LEU A 221      17.112 -23.115  -7.474  1.00  1.11           H  
ATOM   3382 1HD2 LEU A 221      15.257 -25.346  -6.477  1.00  1.11           H  
ATOM   3383 2HD2 LEU A 221      16.091 -25.355  -8.033  1.00  1.11           H  
ATOM   3384 3HD2 LEU A 221      16.303 -26.712  -6.898  1.00  1.11           H  
ATOM   3385  N   VAL A 222      21.437 -27.113  -7.586  1.00  1.15           N  
ATOM   3386  CA  VAL A 222      22.478 -27.434  -8.558  1.00  1.15           C  
ATOM   3387  C   VAL A 222      23.390 -28.626  -8.229  1.00  1.15           C  
ATOM   3388  O   VAL A 222      24.550 -28.415  -7.880  1.00  1.15           O  
ATOM   3389  CB  VAL A 222      23.415 -26.239  -8.766  1.00  1.15           C  
ATOM   3390  CG1 VAL A 222      24.366 -26.584  -9.875  1.00  1.15           C  
ATOM   3391  CG2 VAL A 222      22.645 -25.013  -9.085  1.00  1.15           C  
ATOM   3392  H   VAL A 222      21.705 -26.870  -6.631  1.00  1.15           H  
ATOM   3393  HA  VAL A 222      21.996 -27.638  -9.504  1.00  1.15           H  
ATOM   3394  HB  VAL A 222      23.996 -26.071  -7.854  1.00  1.15           H  
ATOM   3395 1HG1 VAL A 222      25.033 -25.764 -10.028  1.00  1.15           H  
ATOM   3396 2HG1 VAL A 222      24.926 -27.472  -9.606  1.00  1.15           H  
ATOM   3397 3HG1 VAL A 222      23.814 -26.769 -10.796  1.00  1.15           H  
ATOM   3398 1HG2 VAL A 222      23.310 -24.178  -9.227  1.00  1.15           H  
ATOM   3399 2HG2 VAL A 222      22.088 -25.194  -9.999  1.00  1.15           H  
ATOM   3400 3HG2 VAL A 222      21.974 -24.795  -8.259  1.00  1.15           H  
ATOM   3401  N   PRO A 223      22.929 -29.889  -8.364  1.00  1.21           N  
ATOM   3402  CA  PRO A 223      23.719 -31.113  -8.247  1.00  1.21           C  
ATOM   3403  C   PRO A 223      24.875 -31.195  -9.261  1.00  1.21           C  
ATOM   3404  O   PRO A 223      25.833 -31.943  -9.073  1.00  1.21           O  
ATOM   3405  CB  PRO A 223      22.681 -32.206  -8.531  1.00  1.21           C  
ATOM   3406  CG  PRO A 223      21.356 -31.594  -8.194  1.00  1.21           C  
ATOM   3407  CD  PRO A 223      21.487 -30.148  -8.567  1.00  1.21           C  
ATOM   3408  HA  PRO A 223      24.104 -31.191  -7.217  1.00  1.21           H  
ATOM   3409 1HB  PRO A 223      22.743 -32.515  -9.568  1.00  1.21           H  
ATOM   3410 2HB  PRO A 223      22.899 -33.097  -7.929  1.00  1.21           H  
ATOM   3411 1HG  PRO A 223      20.546 -32.098  -8.746  1.00  1.21           H  
ATOM   3412 2HG  PRO A 223      21.136 -31.727  -7.122  1.00  1.21           H  
ATOM   3413 1HD  PRO A 223      21.176 -29.955  -9.607  1.00  1.21           H  
ATOM   3414 2HD  PRO A 223      20.883 -29.625  -7.846  1.00  1.21           H  
ATOM   3415  N   TYR A 224      24.747 -30.434 -10.347  1.00  1.25           N  
ATOM   3416  CA  TYR A 224      25.685 -30.418 -11.462  1.00  1.25           C  
ATOM   3417  C   TYR A 224      26.172 -29.021 -11.831  1.00  1.25           C  
ATOM   3418  O   TYR A 224      25.655 -28.473 -12.797  1.00  1.25           O  
ATOM   3419  CB  TYR A 224      25.014 -31.017 -12.689  1.00  1.25           C  
ATOM   3420  CG  TYR A 224      24.598 -32.438 -12.516  1.00  1.25           C  
ATOM   3421  CD1 TYR A 224      23.283 -32.761 -12.236  1.00  1.25           C  
ATOM   3422  CD2 TYR A 224      25.533 -33.428 -12.657  1.00  1.25           C  
ATOM   3423  CE1 TYR A 224      22.909 -34.074 -12.102  1.00  1.25           C  
ATOM   3424  CE2 TYR A 224      25.169 -34.734 -12.521  1.00  1.25           C  
ATOM   3425  CZ  TYR A 224      23.869 -35.058 -12.250  1.00  1.25           C  
ATOM   3426  OH  TYR A 224      23.539 -36.355 -12.127  1.00  1.25           O  
ATOM   3427  H   TYR A 224      23.939 -29.836 -10.417  1.00  1.25           H  
ATOM   3428  HA  TYR A 224      26.536 -31.045 -11.204  1.00  1.25           H  
ATOM   3429 1HB  TYR A 224      24.127 -30.430 -12.942  1.00  1.25           H  
ATOM   3430 2HB  TYR A 224      25.691 -30.960 -13.538  1.00  1.25           H  
ATOM   3431  HD1 TYR A 224      22.549 -31.978 -12.115  1.00  1.25           H  
ATOM   3432  HD2 TYR A 224      26.569 -33.173 -12.876  1.00  1.25           H  
ATOM   3433  HE1 TYR A 224      21.873 -34.331 -11.879  1.00  1.25           H  
ATOM   3434  HE2 TYR A 224      25.914 -35.522 -12.631  1.00  1.25           H  
ATOM   3435  HH  TYR A 224      24.342 -36.883 -12.176  1.00  1.25           H  
ATOM   3436  N   PRO A 225      27.208 -28.459 -11.168  1.00  1.27           N  
ATOM   3437  CA  PRO A 225      27.670 -27.067 -11.253  1.00  1.27           C  
ATOM   3438  C   PRO A 225      27.777 -26.498 -12.667  1.00  1.27           C  
ATOM   3439  O   PRO A 225      27.634 -25.294 -12.854  1.00  1.27           O  
ATOM   3440  CB  PRO A 225      29.054 -27.156 -10.602  1.00  1.27           C  
ATOM   3441  CG  PRO A 225      28.911 -28.274  -9.592  1.00  1.27           C  
ATOM   3442  CD  PRO A 225      28.013 -29.295 -10.261  1.00  1.27           C  
ATOM   3443  HA  PRO A 225      27.039 -26.432 -10.641  1.00  1.27           H  
ATOM   3444 1HB  PRO A 225      29.822 -27.351 -11.364  1.00  1.27           H  
ATOM   3445 2HB  PRO A 225      29.302 -26.187 -10.138  1.00  1.27           H  
ATOM   3446 1HG  PRO A 225      29.901 -28.682  -9.335  1.00  1.27           H  
ATOM   3447 2HG  PRO A 225      28.475 -27.888  -8.658  1.00  1.27           H  
ATOM   3448 1HD  PRO A 225      28.608 -30.029 -10.823  1.00  1.27           H  
ATOM   3449 2HD  PRO A 225      27.385 -29.763  -9.490  1.00  1.27           H  
ATOM   3450  N   ARG A 226      28.024 -27.310 -13.686  1.00  1.24           N  
ATOM   3451  CA  ARG A 226      28.100 -26.729 -15.024  1.00  1.24           C  
ATOM   3452  C   ARG A 226      26.757 -26.074 -15.429  1.00  1.24           C  
ATOM   3453  O   ARG A 226      26.721 -25.216 -16.316  1.00  1.24           O  
ATOM   3454  CB  ARG A 226      28.472 -27.776 -16.061  1.00  1.24           C  
ATOM   3455  CG  ARG A 226      27.402 -28.810 -16.316  1.00  1.24           C  
ATOM   3456  CD  ARG A 226      27.827 -29.885 -17.247  1.00  1.24           C  
ATOM   3457  NE  ARG A 226      26.729 -30.817 -17.522  1.00  1.24           N  
ATOM   3458  CZ  ARG A 226      26.425 -31.908 -16.789  1.00  1.24           C  
ATOM   3459  NH1 ARG A 226      27.158 -32.234 -15.751  1.00  1.24           N  
ATOM   3460  NH2 ARG A 226      25.388 -32.655 -17.130  1.00  1.24           N  
ATOM   3461  H   ARG A 226      28.142 -28.302 -13.552  1.00  1.24           H  
ATOM   3462  HA  ARG A 226      28.873 -25.958 -15.022  1.00  1.24           H  
ATOM   3463 1HB  ARG A 226      28.686 -27.287 -17.009  1.00  1.24           H  
ATOM   3464 2HB  ARG A 226      29.373 -28.299 -15.747  1.00  1.24           H  
ATOM   3465 1HG  ARG A 226      27.061 -29.251 -15.376  1.00  1.24           H  
ATOM   3466 2HG  ARG A 226      26.589 -28.307 -16.799  1.00  1.24           H  
ATOM   3467 1HD  ARG A 226      28.146 -29.445 -18.191  1.00  1.24           H  
ATOM   3468 2HD  ARG A 226      28.651 -30.447 -16.808  1.00  1.24           H  
ATOM   3469  HE  ARG A 226      26.136 -30.611 -18.316  1.00  1.24           H  
ATOM   3470 1HH1 ARG A 226      27.955 -31.668 -15.498  1.00  1.24           H  
ATOM   3471 2HH1 ARG A 226      26.933 -33.060 -15.215  1.00  1.24           H  
ATOM   3472 1HH2 ARG A 226      24.829 -32.404 -17.933  1.00  1.24           H  
ATOM   3473 2HH2 ARG A 226      25.157 -33.479 -16.594  1.00  1.24           H  
ATOM   3474  N   ILE A 227      25.652 -26.501 -14.797  1.00  1.16           N  
ATOM   3475  CA  ILE A 227      24.342 -25.941 -15.081  1.00  1.16           C  
ATOM   3476  C   ILE A 227      23.831 -25.099 -13.921  1.00  1.16           C  
ATOM   3477  O   ILE A 227      23.281 -25.626 -12.956  1.00  1.16           O  
ATOM   3478  CB  ILE A 227      23.260 -27.026 -15.309  1.00  1.16           C  
ATOM   3479  CG1 ILE A 227      23.677 -28.039 -16.361  1.00  1.16           C  
ATOM   3480  CG2 ILE A 227      21.950 -26.341 -15.725  1.00  1.16           C  
ATOM   3481  CD1 ILE A 227      23.981 -27.451 -17.714  1.00  1.16           C  
ATOM   3482  H   ILE A 227      25.739 -27.205 -14.073  1.00  1.16           H  
ATOM   3483  HA  ILE A 227      24.414 -25.310 -15.963  1.00  1.16           H  
ATOM   3484  HB  ILE A 227      23.098 -27.577 -14.379  1.00  1.16           H  
ATOM   3485 1HG1 ILE A 227      24.531 -28.576 -15.988  1.00  1.16           H  
ATOM   3486 2HG1 ILE A 227      22.864 -28.751 -16.483  1.00  1.16           H  
ATOM   3487 1HG2 ILE A 227      21.178 -27.093 -15.870  1.00  1.16           H  
ATOM   3488 2HG2 ILE A 227      21.632 -25.644 -14.946  1.00  1.16           H  
ATOM   3489 3HG2 ILE A 227      22.099 -25.796 -16.655  1.00  1.16           H  
ATOM   3490 1HD1 ILE A 227      24.259 -28.249 -18.401  1.00  1.16           H  
ATOM   3491 2HD1 ILE A 227      23.099 -26.937 -18.094  1.00  1.16           H  
ATOM   3492 3HD1 ILE A 227      24.804 -26.742 -17.632  1.00  1.16           H  
ATOM   3493  N   HIS A 228      23.931 -23.786 -14.034  1.00  1.05           N  
ATOM   3494  CA  HIS A 228      23.410 -22.941 -12.968  1.00  1.05           C  
ATOM   3495  C   HIS A 228      22.158 -22.236 -13.468  1.00  1.05           C  
ATOM   3496  O   HIS A 228      21.543 -21.456 -12.749  1.00  1.05           O  
ATOM   3497  CB  HIS A 228      24.427 -21.912 -12.455  1.00  1.05           C  
ATOM   3498  CG  HIS A 228      25.658 -22.469 -11.724  1.00  1.05           C  
ATOM   3499  ND1 HIS A 228      25.553 -23.109 -10.519  1.00  1.05           N  
ATOM   3500  CD2 HIS A 228      26.993 -22.405 -11.986  1.00  1.05           C  
ATOM   3501  CE1 HIS A 228      26.750 -23.429 -10.068  1.00  1.05           C  
ATOM   3502  NE2 HIS A 228      27.644 -23.016 -10.928  1.00  1.05           N  
ATOM   3503  H   HIS A 228      24.395 -23.379 -14.835  1.00  1.05           H  
ATOM   3504  HA  HIS A 228      23.118 -23.554 -12.116  1.00  1.05           H  
ATOM   3505 1HB  HIS A 228      24.761 -21.298 -13.279  1.00  1.05           H  
ATOM   3506 2HB  HIS A 228      23.924 -21.243 -11.757  1.00  1.05           H  
ATOM   3507  HD1 HIS A 228      24.706 -23.245 -10.009  1.00  1.05           H  
ATOM   3508  HD2 HIS A 228      27.583 -21.980 -12.795  1.00  1.05           H  
ATOM   3509  HE1 HIS A 228      26.856 -23.950  -9.119  1.00  1.05           H  
ATOM   3510  N   PHE A 229      21.789 -22.498 -14.721  1.00  0.94           N  
ATOM   3511  CA  PHE A 229      20.635 -21.832 -15.315  1.00  0.94           C  
ATOM   3512  C   PHE A 229      19.365 -22.593 -15.006  1.00  0.94           C  
ATOM   3513  O   PHE A 229      19.248 -23.772 -15.339  1.00  0.94           O  
ATOM   3514  CB  PHE A 229      20.788 -21.711 -16.819  1.00  0.94           C  
ATOM   3515  CG  PHE A 229      21.892 -20.774 -17.239  1.00  0.94           C  
ATOM   3516  CD1 PHE A 229      23.057 -21.254 -17.808  1.00  0.94           C  
ATOM   3517  CD2 PHE A 229      21.770 -19.408 -17.051  1.00  0.94           C  
ATOM   3518  CE1 PHE A 229      24.059 -20.383 -18.185  1.00  0.94           C  
ATOM   3519  CE2 PHE A 229      22.775 -18.543 -17.423  1.00  0.94           C  
ATOM   3520  CZ  PHE A 229      23.913 -19.030 -17.987  1.00  0.94           C  
ATOM   3521  H   PHE A 229      22.315 -23.168 -15.258  1.00  0.94           H  
ATOM   3522  HA  PHE A 229      20.545 -20.835 -14.891  1.00  0.94           H  
ATOM   3523 1HB  PHE A 229      20.965 -22.689 -17.262  1.00  0.94           H  
ATOM   3524 2HB  PHE A 229      19.874 -21.324 -17.223  1.00  0.94           H  
ATOM   3525  HD1 PHE A 229      23.179 -22.325 -17.965  1.00  0.94           H  
ATOM   3526  HD2 PHE A 229      20.868 -19.023 -16.597  1.00  0.94           H  
ATOM   3527  HE1 PHE A 229      24.972 -20.768 -18.638  1.00  0.94           H  
ATOM   3528  HE2 PHE A 229      22.667 -17.473 -17.269  1.00  0.94           H  
ATOM   3529  HZ  PHE A 229      24.703 -18.351 -18.276  1.00  0.94           H  
ATOM   3530  N   MET A 230      18.404 -21.905 -14.400  1.00  0.84           N  
ATOM   3531  CA  MET A 230      17.172 -22.549 -13.977  1.00  0.84           C  
ATOM   3532  C   MET A 230      15.918 -21.984 -14.602  1.00  0.84           C  
ATOM   3533  O   MET A 230      15.821 -20.803 -14.930  1.00  0.84           O  
ATOM   3534  CB  MET A 230      17.081 -22.441 -12.468  1.00  0.84           C  
ATOM   3535  CG  MET A 230      18.225 -23.094 -11.828  1.00  0.84           C  
ATOM   3536  SD  MET A 230      18.218 -22.978 -10.137  1.00  0.84           S  
ATOM   3537  CE  MET A 230      19.796 -23.678  -9.937  1.00  0.84           C  
ATOM   3538  H   MET A 230      18.584 -20.937 -14.145  1.00  0.84           H  
ATOM   3539  HA  MET A 230      17.222 -23.602 -14.252  1.00  0.84           H  
ATOM   3540 1HB  MET A 230      17.064 -21.403 -12.171  1.00  0.84           H  
ATOM   3541 2HB  MET A 230      16.157 -22.907 -12.119  1.00  0.84           H  
ATOM   3542 1HG  MET A 230      18.246 -24.144 -12.107  1.00  0.84           H  
ATOM   3543 2HG  MET A 230      19.145 -22.631 -12.181  1.00  0.84           H  
ATOM   3544 1HE  MET A 230      20.055 -23.677  -8.891  1.00  0.84           H  
ATOM   3545 2HE  MET A 230      19.793 -24.698 -10.321  1.00  0.84           H  
ATOM   3546 3HE  MET A 230      20.533 -23.084 -10.489  1.00  0.84           H  
ATOM   3547  N   LEU A 231      14.935 -22.844 -14.721  1.00  0.77           N  
ATOM   3548  CA  LEU A 231      13.626 -22.495 -15.210  1.00  0.77           C  
ATOM   3549  C   LEU A 231      12.841 -21.954 -14.046  1.00  0.77           C  
ATOM   3550  O   LEU A 231      13.108 -22.313 -12.895  1.00  0.77           O  
ATOM   3551  CB  LEU A 231      12.935 -23.743 -15.755  1.00  0.77           C  
ATOM   3552  CG  LEU A 231      13.646 -24.434 -16.927  1.00  0.77           C  
ATOM   3553  CD1 LEU A 231      12.978 -25.724 -17.246  1.00  0.77           C  
ATOM   3554  CD2 LEU A 231      13.579 -23.561 -18.124  1.00  0.77           C  
ATOM   3555  H   LEU A 231      15.088 -23.800 -14.422  1.00  0.77           H  
ATOM   3556  HA  LEU A 231      13.712 -21.730 -15.983  1.00  0.77           H  
ATOM   3557 1HB  LEU A 231      12.851 -24.471 -14.945  1.00  0.77           H  
ATOM   3558 2HB  LEU A 231      11.934 -23.473 -16.079  1.00  0.77           H  
ATOM   3559  HG  LEU A 231      14.686 -24.636 -16.656  1.00  0.77           H  
ATOM   3560 1HD1 LEU A 231      13.501 -26.191 -18.074  1.00  0.77           H  
ATOM   3561 2HD1 LEU A 231      13.011 -26.367 -16.371  1.00  0.77           H  
ATOM   3562 3HD1 LEU A 231      11.960 -25.549 -17.515  1.00  0.77           H  
ATOM   3563 1HD2 LEU A 231      14.064 -24.047 -18.943  1.00  0.77           H  
ATOM   3564 2HD2 LEU A 231      12.539 -23.388 -18.378  1.00  0.77           H  
ATOM   3565 3HD2 LEU A 231      14.071 -22.613 -17.912  1.00  0.77           H  
ATOM   3566  N   SER A 232      11.848 -21.133 -14.318  1.00  0.72           N  
ATOM   3567  CA  SER A 232      10.995 -20.705 -13.229  1.00  0.72           C  
ATOM   3568  C   SER A 232       9.556 -20.619 -13.682  1.00  0.72           C  
ATOM   3569  O   SER A 232       9.285 -20.470 -14.881  1.00  0.72           O  
ATOM   3570  CB  SER A 232      11.473 -19.367 -12.653  1.00  0.72           C  
ATOM   3571  OG  SER A 232      11.388 -18.322 -13.586  1.00  0.72           O  
ATOM   3572  H   SER A 232      11.678 -20.826 -15.264  1.00  0.72           H  
ATOM   3573  HA  SER A 232      11.052 -21.455 -12.452  1.00  0.72           H  
ATOM   3574 1HB  SER A 232      10.876 -19.122 -11.771  1.00  0.72           H  
ATOM   3575 2HB  SER A 232      12.506 -19.471 -12.331  1.00  0.72           H  
ATOM   3576  HG  SER A 232      11.939 -18.582 -14.340  1.00  0.72           H  
ATOM   3577  N   SER A 233       8.650 -20.705 -12.714  1.00  0.69           N  
ATOM   3578  CA  SER A 233       7.217 -20.619 -12.968  1.00  0.69           C  
ATOM   3579  C   SER A 233       6.457 -20.147 -11.742  1.00  0.69           C  
ATOM   3580  O   SER A 233       6.995 -20.090 -10.631  1.00  0.69           O  
ATOM   3581  CB  SER A 233       6.669 -21.963 -13.419  1.00  0.69           C  
ATOM   3582  OG  SER A 233       6.678 -22.893 -12.427  1.00  0.69           O  
ATOM   3583  H   SER A 233       8.999 -20.866 -11.766  1.00  0.69           H  
ATOM   3584  HA  SER A 233       7.047 -19.894 -13.766  1.00  0.69           H  
ATOM   3585 1HB  SER A 233       5.652 -21.847 -13.779  1.00  0.69           H  
ATOM   3586 2HB  SER A 233       7.261 -22.330 -14.241  1.00  0.69           H  
ATOM   3587  HG  SER A 233       6.176 -23.666 -12.796  1.00  0.69           H  
ATOM   3588  N   TYR A 234       5.184 -19.848 -11.931  1.00  0.67           N  
ATOM   3589  CA  TYR A 234       4.383 -19.386 -10.802  1.00  0.67           C  
ATOM   3590  C   TYR A 234       2.941 -19.765 -10.970  1.00  0.67           C  
ATOM   3591  O   TYR A 234       2.426 -19.761 -12.086  1.00  0.67           O  
ATOM   3592  CB  TYR A 234       4.456 -17.873 -10.684  1.00  0.67           C  
ATOM   3593  CG  TYR A 234       3.895 -17.282  -9.425  1.00  0.67           C  
ATOM   3594  CD1 TYR A 234       4.698 -17.187  -8.329  1.00  0.67           C  
ATOM   3595  CD2 TYR A 234       2.574 -16.858  -9.355  1.00  0.67           C  
ATOM   3596  CE1 TYR A 234       4.211 -16.651  -7.168  1.00  0.67           C  
ATOM   3597  CE2 TYR A 234       2.083 -16.324  -8.199  1.00  0.67           C  
ATOM   3598  CZ  TYR A 234       2.901 -16.211  -7.102  1.00  0.67           C  
ATOM   3599  OH  TYR A 234       2.420 -15.651  -5.939  1.00  0.67           O  
ATOM   3600  H   TYR A 234       4.792 -19.918 -12.875  1.00  0.67           H  
ATOM   3601  HA  TYR A 234       4.748 -19.853  -9.889  1.00  0.67           H  
ATOM   3602 1HB  TYR A 234       5.478 -17.601 -10.733  1.00  0.67           H  
ATOM   3603 2HB  TYR A 234       3.961 -17.415 -11.515  1.00  0.67           H  
ATOM   3604  HD1 TYR A 234       5.726 -17.528  -8.391  1.00  0.67           H  
ATOM   3605  HD2 TYR A 234       1.924 -16.950 -10.206  1.00  0.67           H  
ATOM   3606  HE1 TYR A 234       4.847 -16.571  -6.315  1.00  0.67           H  
ATOM   3607  HE2 TYR A 234       1.045 -15.992  -8.157  1.00  0.67           H  
ATOM   3608  HH  TYR A 234       3.119 -15.668  -5.270  1.00  0.67           H  
ATOM   3609  N   ALA A 235       2.276 -20.070  -9.867  1.00  0.68           N  
ATOM   3610  CA  ALA A 235       0.870 -20.336  -9.988  1.00  0.68           C  
ATOM   3611  C   ALA A 235       0.056 -19.956  -8.754  1.00  0.68           C  
ATOM   3612  O   ALA A 235       0.513 -20.046  -7.619  1.00  0.68           O  
ATOM   3613  CB  ALA A 235       0.667 -21.811 -10.256  1.00  0.68           C  
ATOM   3614  H   ALA A 235       2.756 -20.098  -8.967  1.00  0.68           H  
ATOM   3615  HA  ALA A 235       0.521 -19.767 -10.835  1.00  0.68           H  
ATOM   3616 1HB  ALA A 235      -0.391 -22.014 -10.395  1.00  0.68           H  
ATOM   3617 2HB  ALA A 235       1.213 -22.099 -11.158  1.00  0.68           H  
ATOM   3618 3HB  ALA A 235       1.031 -22.392  -9.426  1.00  0.68           H  
ATOM   3619  N   PRO A 236      -1.185 -19.528  -8.977  1.00  0.69           N  
ATOM   3620  CA  PRO A 236      -1.822 -19.160 -10.235  1.00  0.69           C  
ATOM   3621  C   PRO A 236      -1.312 -17.785 -10.689  1.00  0.69           C  
ATOM   3622  O   PRO A 236      -0.952 -16.965  -9.847  1.00  0.69           O  
ATOM   3623  CB  PRO A 236      -3.294 -19.131  -9.831  1.00  0.69           C  
ATOM   3624  CG  PRO A 236      -3.285 -18.763  -8.373  1.00  0.69           C  
ATOM   3625  CD  PRO A 236      -2.043 -19.404  -7.806  1.00  0.69           C  
ATOM   3626  HA  PRO A 236      -1.658 -19.927 -11.003  1.00  0.69           H  
ATOM   3627 1HB  PRO A 236      -3.823 -18.404 -10.417  1.00  0.69           H  
ATOM   3628 2HB  PRO A 236      -3.753 -20.099 -10.037  1.00  0.69           H  
ATOM   3629 1HG  PRO A 236      -3.276 -17.673  -8.268  1.00  0.69           H  
ATOM   3630 2HG  PRO A 236      -4.202 -19.123  -7.885  1.00  0.69           H  
ATOM   3631 1HD  PRO A 236      -1.577 -18.744  -7.059  1.00  0.69           H  
ATOM   3632 2HD  PRO A 236      -2.260 -20.385  -7.392  1.00  0.69           H  
ATOM   3633  N   ILE A 237      -1.334 -17.507 -11.993  1.00  0.73           N  
ATOM   3634  CA  ILE A 237      -1.039 -16.146 -12.447  1.00  0.73           C  
ATOM   3635  C   ILE A 237      -2.337 -15.641 -13.056  1.00  0.73           C  
ATOM   3636  O   ILE A 237      -2.655 -15.936 -14.203  1.00  0.73           O  
ATOM   3637  CB  ILE A 237       0.094 -16.115 -13.506  1.00  0.73           C  
ATOM   3638  CG1 ILE A 237       1.338 -16.772 -12.992  1.00  0.73           C  
ATOM   3639  CG2 ILE A 237       0.440 -14.680 -13.859  1.00  0.73           C  
ATOM   3640  CD1 ILE A 237       2.405 -16.954 -14.059  1.00  0.73           C  
ATOM   3641  H   ILE A 237      -1.592 -18.213 -12.669  1.00  0.73           H  
ATOM   3642  HA  ILE A 237      -0.771 -15.514 -11.603  1.00  0.73           H  
ATOM   3643  HB  ILE A 237      -0.223 -16.643 -14.399  1.00  0.73           H  
ATOM   3644 1HG1 ILE A 237       1.755 -16.167 -12.204  1.00  0.73           H  
ATOM   3645 2HG1 ILE A 237       1.080 -17.746 -12.595  1.00  0.73           H  
ATOM   3646 1HG2 ILE A 237       1.228 -14.659 -14.588  1.00  0.73           H  
ATOM   3647 2HG2 ILE A 237      -0.413 -14.214 -14.259  1.00  0.73           H  
ATOM   3648 3HG2 ILE A 237       0.768 -14.151 -12.966  1.00  0.73           H  
ATOM   3649 1HD1 ILE A 237       3.273 -17.441 -13.640  1.00  0.73           H  
ATOM   3650 2HD1 ILE A 237       2.011 -17.575 -14.869  1.00  0.73           H  
ATOM   3651 3HD1 ILE A 237       2.691 -15.986 -14.444  1.00  0.73           H  
ATOM   3652  N   VAL A 238      -3.110 -14.926 -12.257  1.00  0.77           N  
ATOM   3653  CA  VAL A 238      -4.454 -14.509 -12.644  1.00  0.77           C  
ATOM   3654  C   VAL A 238      -4.700 -13.048 -12.337  1.00  0.77           C  
ATOM   3655  O   VAL A 238      -4.019 -12.494 -11.466  1.00  0.77           O  
ATOM   3656  CB  VAL A 238      -5.486 -15.392 -11.916  1.00  0.77           C  
ATOM   3657  CG1 VAL A 238      -5.343 -16.835 -12.351  1.00  0.77           C  
ATOM   3658  CG2 VAL A 238      -5.285 -15.266 -10.409  1.00  0.77           C  
ATOM   3659  H   VAL A 238      -2.770 -14.701 -11.332  1.00  0.77           H  
ATOM   3660  HA  VAL A 238      -4.572 -14.658 -13.720  1.00  0.77           H  
ATOM   3661  HB  VAL A 238      -6.471 -15.069 -12.178  1.00  0.77           H  
ATOM   3662 1HG1 VAL A 238      -6.086 -17.445 -11.838  1.00  0.77           H  
ATOM   3663 2HG1 VAL A 238      -5.500 -16.898 -13.429  1.00  0.77           H  
ATOM   3664 3HG1 VAL A 238      -4.368 -17.195 -12.118  1.00  0.77           H  
ATOM   3665 1HG2 VAL A 238      -6.020 -15.876  -9.884  1.00  0.77           H  
ATOM   3666 2HG2 VAL A 238      -4.279 -15.597 -10.139  1.00  0.77           H  
ATOM   3667 3HG2 VAL A 238      -5.413 -14.230 -10.135  1.00  0.77           H  
ATOM   3668  N   THR A 239      -5.663 -12.427 -13.034  1.00  0.84           N  
ATOM   3669  CA  THR A 239      -5.979 -11.037 -12.746  1.00  0.84           C  
ATOM   3670  C   THR A 239      -6.981 -10.942 -11.628  1.00  0.84           C  
ATOM   3671  O   THR A 239      -7.680 -11.914 -11.311  1.00  0.84           O  
ATOM   3672  CB  THR A 239      -6.529 -10.276 -13.975  1.00  0.84           C  
ATOM   3673  OG1 THR A 239      -7.764 -10.850 -14.397  1.00  0.84           O  
ATOM   3674  CG2 THR A 239      -5.562 -10.311 -15.083  1.00  0.84           C  
ATOM   3675  H   THR A 239      -6.225 -12.922 -13.747  1.00  0.84           H  
ATOM   3676  HA  THR A 239      -5.073 -10.538 -12.427  1.00  0.84           H  
ATOM   3677  HB  THR A 239      -6.703  -9.238 -13.700  1.00  0.84           H  
ATOM   3678  HG1 THR A 239      -7.625 -11.788 -14.667  1.00  0.84           H  
ATOM   3679 1HG2 THR A 239      -5.953  -9.765 -15.941  1.00  0.84           H  
ATOM   3680 2HG2 THR A 239      -4.627  -9.862 -14.762  1.00  0.84           H  
ATOM   3681 3HG2 THR A 239      -5.408 -11.337 -15.352  1.00  0.84           H  
ATOM   3682  N   ALA A 240      -7.148  -9.740 -11.109  1.00  0.93           N  
ATOM   3683  CA  ALA A 240      -8.128  -9.491 -10.058  1.00  0.93           C  
ATOM   3684  C   ALA A 240      -9.536  -9.910 -10.487  1.00  0.93           C  
ATOM   3685  O   ALA A 240     -10.309 -10.438  -9.684  1.00  0.93           O  
ATOM   3686  CB  ALA A 240      -8.108  -8.022  -9.700  1.00  0.93           C  
ATOM   3687  H   ALA A 240      -6.516  -9.000 -11.424  1.00  0.93           H  
ATOM   3688  HA  ALA A 240      -7.857 -10.074  -9.185  1.00  0.93           H  
ATOM   3689 1HB  ALA A 240      -8.821  -7.834  -8.899  1.00  0.93           H  
ATOM   3690 2HB  ALA A 240      -7.104  -7.742  -9.372  1.00  0.93           H  
ATOM   3691 3HB  ALA A 240      -8.381  -7.433 -10.575  1.00  0.93           H  
ATOM   3692  N   GLU A 241      -9.843  -9.740 -11.772  1.00  1.06           N  
ATOM   3693  CA  GLU A 241     -11.165 -10.045 -12.300  1.00  1.06           C  
ATOM   3694  C   GLU A 241     -11.376 -11.535 -12.572  1.00  1.06           C  
ATOM   3695  O   GLU A 241     -12.474 -11.939 -12.954  1.00  1.06           O  
ATOM   3696  CB  GLU A 241     -11.420  -9.247 -13.579  1.00  1.06           C  
ATOM   3697  CG  GLU A 241     -11.514  -7.731 -13.366  1.00  1.06           C  
ATOM   3698  CD  GLU A 241     -11.762  -6.953 -14.649  1.00  1.06           C  
ATOM   3699  OE1 GLU A 241     -11.851  -7.561 -15.689  1.00  1.06           O  
ATOM   3700  OE2 GLU A 241     -11.862  -5.749 -14.579  1.00  1.06           O  
ATOM   3701  H   GLU A 241      -9.145  -9.353 -12.394  1.00  1.06           H  
ATOM   3702  HA  GLU A 241     -11.901  -9.737 -11.556  1.00  1.06           H  
ATOM   3703 1HB  GLU A 241     -10.613  -9.440 -14.290  1.00  1.06           H  
ATOM   3704 2HB  GLU A 241     -12.350  -9.582 -14.037  1.00  1.06           H  
ATOM   3705 1HG  GLU A 241     -12.325  -7.523 -12.669  1.00  1.06           H  
ATOM   3706 2HG  GLU A 241     -10.586  -7.384 -12.912  1.00  1.06           H  
ATOM   3707  N   ASP A 242     -10.332 -12.348 -12.408  1.00  1.22           N  
ATOM   3708  CA  ASP A 242     -10.468 -13.789 -12.564  1.00  1.22           C  
ATOM   3709  C   ASP A 242     -10.581 -14.376 -11.161  1.00  1.22           C  
ATOM   3710  O   ASP A 242     -11.452 -15.195 -10.865  1.00  1.22           O  
ATOM   3711  CB  ASP A 242      -9.224 -14.401 -13.220  1.00  1.22           C  
ATOM   3712  CG  ASP A 242      -8.915 -13.939 -14.650  1.00  1.22           C  
ATOM   3713  OD1 ASP A 242      -9.781 -14.030 -15.494  1.00  1.22           O  
ATOM   3714  OD2 ASP A 242      -7.774 -13.492 -14.887  1.00  1.22           O  
ATOM   3715  H   ASP A 242      -9.437 -11.972 -12.116  1.00  1.22           H  
ATOM   3716  HA  ASP A 242     -11.368 -14.025 -13.132  1.00  1.22           H  
ATOM   3717 1HB  ASP A 242      -8.381 -14.129 -12.612  1.00  1.22           H  
ATOM   3718 2HB  ASP A 242      -9.299 -15.487 -13.205  1.00  1.22           H  
ATOM   3719  N   TYR A 243      -9.706 -13.882 -10.278  1.00  1.42           N  
ATOM   3720  CA  TYR A 243      -9.595 -14.328  -8.892  1.00  1.42           C  
ATOM   3721  C   TYR A 243     -10.871 -14.208  -8.110  1.00  1.42           C  
ATOM   3722  O   TYR A 243     -11.293 -15.148  -7.439  1.00  1.42           O  
ATOM   3723  CB  TYR A 243      -8.486 -13.608  -8.168  1.00  1.42           C  
ATOM   3724  CG  TYR A 243      -8.472 -13.920  -6.701  1.00  1.42           C  
ATOM   3725  CD1 TYR A 243      -8.009 -15.141  -6.250  1.00  1.42           C  
ATOM   3726  CD2 TYR A 243      -8.924 -12.972  -5.799  1.00  1.42           C  
ATOM   3727  CE1 TYR A 243      -8.010 -15.421  -4.900  1.00  1.42           C  
ATOM   3728  CE2 TYR A 243      -8.920 -13.250  -4.449  1.00  1.42           C  
ATOM   3729  CZ  TYR A 243      -8.466 -14.475  -3.999  1.00  1.42           C  
ATOM   3730  OH  TYR A 243      -8.466 -14.763  -2.655  1.00  1.42           O  
ATOM   3731  H   TYR A 243      -9.045 -13.176 -10.600  1.00  1.42           H  
ATOM   3732  HA  TYR A 243      -9.333 -15.386  -8.906  1.00  1.42           H  
ATOM   3733 1HB  TYR A 243      -7.535 -13.910  -8.595  1.00  1.42           H  
ATOM   3734 2HB  TYR A 243      -8.599 -12.532  -8.300  1.00  1.42           H  
ATOM   3735  HD1 TYR A 243      -7.649 -15.884  -6.961  1.00  1.42           H  
ATOM   3736  HD2 TYR A 243      -9.285 -12.008  -6.159  1.00  1.42           H  
ATOM   3737  HE1 TYR A 243      -7.655 -16.384  -4.544  1.00  1.42           H  
ATOM   3738  HE2 TYR A 243      -9.278 -12.504  -3.738  1.00  1.42           H  
ATOM   3739  HH  TYR A 243      -8.748 -13.983  -2.165  1.00  1.42           H  
ATOM   3740  N   LEU A 244     -11.530 -13.073  -8.215  1.00  1.60           N  
ATOM   3741  CA  LEU A 244     -12.750 -12.861  -7.462  1.00  1.60           C  
ATOM   3742  C   LEU A 244     -13.829 -13.925  -7.700  1.00  1.60           C  
ATOM   3743  O   LEU A 244     -14.776 -14.016  -6.917  1.00  1.60           O  
ATOM   3744  CB  LEU A 244     -13.308 -11.487  -7.802  1.00  1.60           C  
ATOM   3745  CG  LEU A 244     -12.483 -10.321  -7.289  1.00  1.60           C  
ATOM   3746  CD1 LEU A 244     -13.043  -9.030  -7.865  1.00  1.60           C  
ATOM   3747  CD2 LEU A 244     -12.509 -10.323  -5.772  1.00  1.60           C  
ATOM   3748  H   LEU A 244     -11.158 -12.313  -8.792  1.00  1.60           H  
ATOM   3749  HA  LEU A 244     -12.490 -12.878  -6.404  1.00  1.60           H  
ATOM   3750 1HB  LEU A 244     -13.350 -11.400  -8.886  1.00  1.60           H  
ATOM   3751 2HB  LEU A 244     -14.318 -11.405  -7.407  1.00  1.60           H  
ATOM   3752  HG  LEU A 244     -11.458 -10.427  -7.611  1.00  1.60           H  
ATOM   3753 1HD1 LEU A 244     -12.456  -8.185  -7.509  1.00  1.60           H  
ATOM   3754 2HD1 LEU A 244     -12.992  -9.073  -8.957  1.00  1.60           H  
ATOM   3755 3HD1 LEU A 244     -14.078  -8.915  -7.553  1.00  1.60           H  
ATOM   3756 1HD2 LEU A 244     -11.911  -9.492  -5.403  1.00  1.60           H  
ATOM   3757 2HD2 LEU A 244     -13.536 -10.217  -5.426  1.00  1.60           H  
ATOM   3758 3HD2 LEU A 244     -12.095 -11.264  -5.404  1.00  1.60           H  
ATOM   3759  N   PHE A 245     -13.727 -14.696  -8.787  1.00  1.70           N  
ATOM   3760  CA  PHE A 245     -14.727 -15.691  -9.091  1.00  1.70           C  
ATOM   3761  C   PHE A 245     -14.250 -17.145  -8.898  1.00  1.70           C  
ATOM   3762  O   PHE A 245     -14.989 -18.078  -9.242  1.00  1.70           O  
ATOM   3763  CB  PHE A 245     -15.163 -15.439 -10.518  1.00  1.70           C  
ATOM   3764  CG  PHE A 245     -15.648 -14.034 -10.634  1.00  1.70           C  
ATOM   3765  CD1 PHE A 245     -14.787 -13.056 -11.092  1.00  1.70           C  
ATOM   3766  CD2 PHE A 245     -16.926 -13.671 -10.254  1.00  1.70           C  
ATOM   3767  CE1 PHE A 245     -15.184 -11.739 -11.180  1.00  1.70           C  
ATOM   3768  CE2 PHE A 245     -17.332 -12.352 -10.340  1.00  1.70           C  
ATOM   3769  CZ  PHE A 245     -16.456 -11.385 -10.804  1.00  1.70           C  
ATOM   3770  H   PHE A 245     -12.919 -14.627  -9.410  1.00  1.70           H  
ATOM   3771  HA  PHE A 245     -15.579 -15.525  -8.433  1.00  1.70           H  
ATOM   3772 1HB  PHE A 245     -14.317 -15.579 -11.199  1.00  1.70           H  
ATOM   3773 2HB  PHE A 245     -15.960 -16.119 -10.802  1.00  1.70           H  
ATOM   3774  HD1 PHE A 245     -13.771 -13.342 -11.382  1.00  1.70           H  
ATOM   3775  HD2 PHE A 245     -17.613 -14.434  -9.880  1.00  1.70           H  
ATOM   3776  HE1 PHE A 245     -14.483 -10.983 -11.546  1.00  1.70           H  
ATOM   3777  HE2 PHE A 245     -18.341 -12.074 -10.038  1.00  1.70           H  
ATOM   3778  HZ  PHE A 245     -16.771 -10.345 -10.871  1.00  1.70           H  
ATOM   3779  N   SER A 246     -13.037 -17.362  -8.354  1.00  1.68           N  
ATOM   3780  CA  SER A 246     -12.550 -18.739  -8.172  1.00  1.68           C  
ATOM   3781  C   SER A 246     -11.420 -18.911  -7.158  1.00  1.68           C  
ATOM   3782  O   SER A 246     -10.445 -18.162  -7.140  1.00  1.68           O  
ATOM   3783  CB  SER A 246     -12.035 -19.297  -9.486  1.00  1.68           C  
ATOM   3784  OG  SER A 246     -11.583 -20.644  -9.342  1.00  1.68           O  
ATOM   3785  H   SER A 246     -12.455 -16.575  -8.059  1.00  1.68           H  
ATOM   3786  HA  SER A 246     -13.392 -19.345  -7.837  1.00  1.68           H  
ATOM   3787 1HB  SER A 246     -12.820 -19.255 -10.236  1.00  1.68           H  
ATOM   3788 2HB  SER A 246     -11.215 -18.674  -9.841  1.00  1.68           H  
ATOM   3789  HG  SER A 246     -10.951 -20.692  -8.566  1.00  1.68           H  
ATOM   3790  N   GLY A 247     -11.509 -19.970  -6.365  1.00  1.54           N  
ATOM   3791  CA  GLY A 247     -10.404 -20.326  -5.489  1.00  1.54           C  
ATOM   3792  C   GLY A 247      -9.583 -21.349  -6.249  1.00  1.54           C  
ATOM   3793  O   GLY A 247      -9.833 -21.552  -7.443  1.00  1.54           O  
ATOM   3794  H   GLY A 247     -12.339 -20.547  -6.394  1.00  1.54           H  
ATOM   3795 1HA  GLY A 247      -9.804 -19.447  -5.252  1.00  1.54           H  
ATOM   3796 2HA  GLY A 247     -10.775 -20.749  -4.557  1.00  1.54           H  
ATOM   3797  N   LEU A 248      -8.611 -21.982  -5.579  1.00  1.33           N  
ATOM   3798  CA  LEU A 248      -7.802 -23.009  -6.241  1.00  1.33           C  
ATOM   3799  C   LEU A 248      -7.153 -23.861  -5.129  1.00  1.33           C  
ATOM   3800  O   LEU A 248      -6.649 -23.306  -4.151  1.00  1.33           O  
ATOM   3801  CB  LEU A 248      -6.763 -22.327  -7.163  1.00  1.33           C  
ATOM   3802  CG  LEU A 248      -6.013 -23.243  -8.115  1.00  1.33           C  
ATOM   3803  CD1 LEU A 248      -7.034 -23.784  -9.098  1.00  1.33           C  
ATOM   3804  CD2 LEU A 248      -4.943 -22.465  -8.874  1.00  1.33           C  
ATOM   3805  H   LEU A 248      -8.447 -21.766  -4.610  1.00  1.33           H  
ATOM   3806  HA  LEU A 248      -8.443 -23.650  -6.843  1.00  1.33           H  
ATOM   3807 1HB  LEU A 248      -7.260 -21.568  -7.764  1.00  1.33           H  
ATOM   3808 2HB  LEU A 248      -6.018 -21.836  -6.535  1.00  1.33           H  
ATOM   3809  HG  LEU A 248      -5.568 -24.068  -7.574  1.00  1.33           H  
ATOM   3810 1HD1 LEU A 248      -6.560 -24.430  -9.817  1.00  1.33           H  
ATOM   3811 2HD1 LEU A 248      -7.802 -24.340  -8.557  1.00  1.33           H  
ATOM   3812 3HD1 LEU A 248      -7.494 -22.951  -9.628  1.00  1.33           H  
ATOM   3813 1HD2 LEU A 248      -4.432 -23.132  -9.573  1.00  1.33           H  
ATOM   3814 2HD2 LEU A 248      -5.427 -21.660  -9.422  1.00  1.33           H  
ATOM   3815 3HD2 LEU A 248      -4.231 -22.048  -8.203  1.00  1.33           H  
ATOM   3816  N   SER A 249      -7.189 -25.196  -5.242  1.00  1.12           N  
ATOM   3817  CA  SER A 249      -6.602 -26.040  -4.186  1.00  1.12           C  
ATOM   3818  C   SER A 249      -5.094 -26.114  -4.266  1.00  1.12           C  
ATOM   3819  O   SER A 249      -4.525 -25.847  -5.309  1.00  1.12           O  
ATOM   3820  CB  SER A 249      -7.146 -27.443  -4.278  1.00  1.12           C  
ATOM   3821  OG  SER A 249      -6.730 -28.046  -5.486  1.00  1.12           O  
ATOM   3822  H   SER A 249      -7.608 -25.649  -6.063  1.00  1.12           H  
ATOM   3823  HA  SER A 249      -6.873 -25.615  -3.219  1.00  1.12           H  
ATOM   3824 1HB  SER A 249      -6.791 -28.028  -3.433  1.00  1.12           H  
ATOM   3825 2HB  SER A 249      -8.232 -27.421  -4.235  1.00  1.12           H  
ATOM   3826  HG  SER A 249      -7.273 -27.603  -6.191  1.00  1.12           H  
ATOM   3827  N   VAL A 250      -4.447 -26.595  -3.203  1.00  0.95           N  
ATOM   3828  CA  VAL A 250      -2.992 -26.713  -3.217  1.00  0.95           C  
ATOM   3829  C   VAL A 250      -2.544 -27.648  -4.328  1.00  0.95           C  
ATOM   3830  O   VAL A 250      -1.561 -27.371  -5.021  1.00  0.95           O  
ATOM   3831  CB  VAL A 250      -2.472 -27.211  -1.855  1.00  0.95           C  
ATOM   3832  CG1 VAL A 250      -0.948 -27.531  -1.924  1.00  0.95           C  
ATOM   3833  CG2 VAL A 250      -2.771 -26.144  -0.801  1.00  0.95           C  
ATOM   3834  H   VAL A 250      -4.963 -26.833  -2.369  1.00  0.95           H  
ATOM   3835  HA  VAL A 250      -2.563 -25.732  -3.397  1.00  0.95           H  
ATOM   3836  HB  VAL A 250      -2.982 -28.137  -1.593  1.00  0.95           H  
ATOM   3837 1HG1 VAL A 250      -0.607 -27.889  -0.950  1.00  0.95           H  
ATOM   3838 2HG1 VAL A 250      -0.764 -28.299  -2.674  1.00  0.95           H  
ATOM   3839 3HG1 VAL A 250      -0.398 -26.628  -2.186  1.00  0.95           H  
ATOM   3840 1HG2 VAL A 250      -2.428 -26.488   0.183  1.00  0.95           H  
ATOM   3841 2HG2 VAL A 250      -2.261 -25.217  -1.065  1.00  0.95           H  
ATOM   3842 3HG2 VAL A 250      -3.843 -25.963  -0.762  1.00  0.95           H  
ATOM   3843  N   ALA A 251      -3.252 -28.761  -4.513  1.00  0.84           N  
ATOM   3844  CA  ALA A 251      -2.885 -29.668  -5.587  1.00  0.84           C  
ATOM   3845  C   ALA A 251      -2.986 -28.981  -6.946  1.00  0.84           C  
ATOM   3846  O   ALA A 251      -2.090 -29.124  -7.773  1.00  0.84           O  
ATOM   3847  CB  ALA A 251      -3.777 -30.892  -5.573  1.00  0.84           C  
ATOM   3848  H   ALA A 251      -4.050 -28.958  -3.927  1.00  0.84           H  
ATOM   3849  HA  ALA A 251      -1.854 -29.970  -5.441  1.00  0.84           H  
ATOM   3850 1HB  ALA A 251      -3.474 -31.569  -6.371  1.00  0.84           H  
ATOM   3851 2HB  ALA A 251      -3.683 -31.397  -4.612  1.00  0.84           H  
ATOM   3852 3HB  ALA A 251      -4.813 -30.587  -5.727  1.00  0.84           H  
ATOM   3853  N   GLU A 252      -4.046 -28.198  -7.175  1.00  0.78           N  
ATOM   3854  CA  GLU A 252      -4.201 -27.510  -8.463  1.00  0.78           C  
ATOM   3855  C   GLU A 252      -3.170 -26.390  -8.648  1.00  0.78           C  
ATOM   3856  O   GLU A 252      -2.604 -26.204  -9.739  1.00  0.78           O  
ATOM   3857  CB  GLU A 252      -5.607 -26.966  -8.578  1.00  0.78           C  
ATOM   3858  CG  GLU A 252      -6.701 -28.004  -8.729  1.00  0.78           C  
ATOM   3859  CD  GLU A 252      -8.078 -27.418  -8.519  1.00  0.78           C  
ATOM   3860  OE1 GLU A 252      -8.272 -26.754  -7.504  1.00  0.78           O  
ATOM   3861  OE2 GLU A 252      -8.928 -27.618  -9.352  1.00  0.78           O  
ATOM   3862  H   GLU A 252      -4.777 -28.088  -6.464  1.00  0.78           H  
ATOM   3863  HA  GLU A 252      -4.050 -28.241  -9.256  1.00  0.78           H  
ATOM   3864 1HB  GLU A 252      -5.836 -26.361  -7.706  1.00  0.78           H  
ATOM   3865 2HB  GLU A 252      -5.645 -26.344  -9.447  1.00  0.78           H  
ATOM   3866 1HG  GLU A 252      -6.649 -28.429  -9.730  1.00  0.78           H  
ATOM   3867 2HG  GLU A 252      -6.529 -28.808  -8.015  1.00  0.78           H  
ATOM   3868  N   ILE A 253      -2.886 -25.676  -7.557  1.00  0.75           N  
ATOM   3869  CA  ILE A 253      -1.903 -24.607  -7.548  1.00  0.75           C  
ATOM   3870  C   ILE A 253      -0.559 -25.194  -7.912  1.00  0.75           C  
ATOM   3871  O   ILE A 253       0.178 -24.640  -8.724  1.00  0.75           O  
ATOM   3872  CB  ILE A 253      -1.815 -23.920  -6.156  1.00  0.75           C  
ATOM   3873  CG1 ILE A 253      -3.072 -23.114  -5.826  1.00  0.75           C  
ATOM   3874  CG2 ILE A 253      -0.634 -23.056  -6.076  1.00  0.75           C  
ATOM   3875  CD1 ILE A 253      -3.172 -22.676  -4.395  1.00  0.75           C  
ATOM   3876  H   ILE A 253      -3.391 -25.876  -6.698  1.00  0.75           H  
ATOM   3877  HA  ILE A 253      -2.178 -23.864  -8.297  1.00  0.75           H  
ATOM   3878  HB  ILE A 253      -1.731 -24.693  -5.396  1.00  0.75           H  
ATOM   3879 1HG1 ILE A 253      -3.067 -22.229  -6.410  1.00  0.75           H  
ATOM   3880 2HG1 ILE A 253      -3.938 -23.686  -6.067  1.00  0.75           H  
ATOM   3881 1HG2 ILE A 253      -0.565 -22.613  -5.087  1.00  0.75           H  
ATOM   3882 2HG2 ILE A 253       0.219 -23.676  -6.256  1.00  0.75           H  
ATOM   3883 3HG2 ILE A 253      -0.698 -22.270  -6.825  1.00  0.75           H  
ATOM   3884 1HD1 ILE A 253      -4.088 -22.096  -4.267  1.00  0.75           H  
ATOM   3885 2HD1 ILE A 253      -3.203 -23.540  -3.747  1.00  0.75           H  
ATOM   3886 3HD1 ILE A 253      -2.311 -22.062  -4.146  1.00  0.75           H  
ATOM   3887  N   THR A 254      -0.247 -26.338  -7.307  1.00  0.74           N  
ATOM   3888  CA  THR A 254       1.009 -27.002  -7.543  1.00  0.74           C  
ATOM   3889  C   THR A 254       1.075 -27.616  -8.944  1.00  0.74           C  
ATOM   3890  O   THR A 254       2.067 -27.479  -9.633  1.00  0.74           O  
ATOM   3891  CB  THR A 254       1.229 -28.133  -6.559  1.00  0.74           C  
ATOM   3892  OG1 THR A 254       1.137 -27.650  -5.221  1.00  0.74           O  
ATOM   3893  CG2 THR A 254       2.602 -28.581  -6.763  1.00  0.74           C  
ATOM   3894  H   THR A 254      -0.893 -26.747  -6.633  1.00  0.74           H  
ATOM   3895  HA  THR A 254       1.811 -26.274  -7.441  1.00  0.74           H  
ATOM   3896  HB  THR A 254       0.513 -28.937  -6.730  1.00  0.74           H  
ATOM   3897  HG1 THR A 254       0.182 -27.450  -5.037  1.00  0.74           H  
ATOM   3898 1HG2 THR A 254       2.845 -29.393  -6.074  1.00  0.74           H  
ATOM   3899 2HG2 THR A 254       2.716 -28.894  -7.771  1.00  0.74           H  
ATOM   3900 3HG2 THR A 254       3.235 -27.745  -6.591  1.00  0.74           H  
ATOM   3901  N   ASN A 255       0.015 -28.282  -9.400  1.00  0.74           N  
ATOM   3902  CA  ASN A 255       0.053 -28.924 -10.714  1.00  0.74           C  
ATOM   3903  C   ASN A 255       0.302 -27.908 -11.819  1.00  0.74           C  
ATOM   3904  O   ASN A 255       1.073 -28.161 -12.751  1.00  0.74           O  
ATOM   3905  CB  ASN A 255      -1.262 -29.637 -10.991  1.00  0.74           C  
ATOM   3906  CG  ASN A 255      -1.464 -30.917 -10.207  1.00  0.74           C  
ATOM   3907  OD1 ASN A 255      -0.521 -31.558  -9.744  1.00  0.74           O  
ATOM   3908  ND2 ASN A 255      -2.709 -31.292 -10.042  1.00  0.74           N  
ATOM   3909  H   ASN A 255      -0.813 -28.387  -8.820  1.00  0.74           H  
ATOM   3910  HA  ASN A 255       0.872 -29.641 -10.734  1.00  0.74           H  
ATOM   3911 1HB  ASN A 255      -2.085 -28.959 -10.753  1.00  0.74           H  
ATOM   3912 2HB  ASN A 255      -1.329 -29.864 -12.053  1.00  0.74           H  
ATOM   3913 1HD2 ASN A 255      -2.919 -32.119  -9.524  1.00  0.74           H  
ATOM   3914 2HD2 ASN A 255      -3.448 -30.741 -10.424  1.00  0.74           H  
ATOM   3915  N   SER A 256      -0.290 -26.718 -11.665  1.00  0.75           N  
ATOM   3916  CA  SER A 256      -0.176 -25.632 -12.627  1.00  0.75           C  
ATOM   3917  C   SER A 256       1.273 -25.159 -12.797  1.00  0.75           C  
ATOM   3918  O   SER A 256       1.649 -24.627 -13.838  1.00  0.75           O  
ATOM   3919  CB  SER A 256      -1.050 -24.489 -12.170  1.00  0.75           C  
ATOM   3920  OG  SER A 256      -2.406 -24.854 -12.176  1.00  0.75           O  
ATOM   3921  H   SER A 256      -0.909 -26.573 -10.863  1.00  0.75           H  
ATOM   3922  HA  SER A 256      -0.537 -25.989 -13.592  1.00  0.75           H  
ATOM   3923 1HB  SER A 256      -0.763 -24.211 -11.163  1.00  0.75           H  
ATOM   3924 2HB  SER A 256      -0.892 -23.627 -12.814  1.00  0.75           H  
ATOM   3925  HG  SER A 256      -2.526 -25.435 -11.385  1.00  0.75           H  
ATOM   3926  N   VAL A 257       2.110 -25.424 -11.804  1.00  0.75           N  
ATOM   3927  CA  VAL A 257       3.510 -25.042 -11.794  1.00  0.75           C  
ATOM   3928  C   VAL A 257       4.288 -25.636 -12.932  1.00  0.75           C  
ATOM   3929  O   VAL A 257       5.271 -25.048 -13.405  1.00  0.75           O  
ATOM   3930  CB  VAL A 257       4.175 -25.533 -10.523  1.00  0.75           C  
ATOM   3931  CG1 VAL A 257       5.559 -25.378 -10.604  1.00  0.75           C  
ATOM   3932  CG2 VAL A 257       3.680 -24.791  -9.419  1.00  0.75           C  
ATOM   3933  H   VAL A 257       1.774 -25.935 -10.991  1.00  0.75           H  
ATOM   3934  HA  VAL A 257       3.571 -23.955 -11.844  1.00  0.75           H  
ATOM   3935  HB  VAL A 257       3.991 -26.560 -10.409  1.00  0.75           H  
ATOM   3936 1HG1 VAL A 257       5.983 -25.749  -9.702  1.00  0.75           H  
ATOM   3937 2HG1 VAL A 257       5.949 -25.939 -11.446  1.00  0.75           H  
ATOM   3938 3HG1 VAL A 257       5.769 -24.337 -10.721  1.00  0.75           H  
ATOM   3939 1HG2 VAL A 257       4.150 -25.146  -8.505  1.00  0.75           H  
ATOM   3940 2HG2 VAL A 257       3.910 -23.739  -9.577  1.00  0.75           H  
ATOM   3941 3HG2 VAL A 257       2.606 -24.928  -9.362  1.00  0.75           H  
ATOM   3942  N   PHE A 258       3.923 -26.855 -13.299  1.00  0.76           N  
ATOM   3943  CA  PHE A 258       4.656 -27.588 -14.294  1.00  0.76           C  
ATOM   3944  C   PHE A 258       3.998 -27.519 -15.675  1.00  0.76           C  
ATOM   3945  O   PHE A 258       4.426 -28.207 -16.605  1.00  0.76           O  
ATOM   3946  CB  PHE A 258       4.783 -29.020 -13.785  1.00  0.76           C  
ATOM   3947  CG  PHE A 258       5.566 -29.073 -12.481  1.00  0.76           C  
ATOM   3948  CD1 PHE A 258       4.903 -29.023 -11.266  1.00  0.76           C  
ATOM   3949  CD2 PHE A 258       6.944 -29.158 -12.470  1.00  0.76           C  
ATOM   3950  CE1 PHE A 258       5.602 -29.045 -10.073  1.00  0.76           C  
ATOM   3951  CE2 PHE A 258       7.650 -29.190 -11.282  1.00  0.76           C  
ATOM   3952  CZ  PHE A 258       6.974 -29.130 -10.080  1.00  0.76           C  
ATOM   3953  H   PHE A 258       3.076 -27.272 -12.902  1.00  0.76           H  
ATOM   3954  HA  PHE A 258       5.654 -27.155 -14.373  1.00  0.76           H  
ATOM   3955 1HB  PHE A 258       3.789 -29.441 -13.612  1.00  0.76           H  
ATOM   3956 2HB  PHE A 258       5.290 -29.630 -14.525  1.00  0.76           H  
ATOM   3957  HD1 PHE A 258       3.807 -28.951 -11.256  1.00  0.76           H  
ATOM   3958  HD2 PHE A 258       7.468 -29.200 -13.413  1.00  0.76           H  
ATOM   3959  HE1 PHE A 258       5.060 -28.995  -9.130  1.00  0.76           H  
ATOM   3960  HE2 PHE A 258       8.739 -29.256 -11.294  1.00  0.76           H  
ATOM   3961  HZ  PHE A 258       7.526 -29.150  -9.141  1.00  0.76           H  
ATOM   3962  N   GLU A 259       2.956 -26.688 -15.818  1.00  0.76           N  
ATOM   3963  CA  GLU A 259       2.326 -26.529 -17.119  1.00  0.76           C  
ATOM   3964  C   GLU A 259       3.123 -25.445 -17.856  1.00  0.76           C  
ATOM   3965  O   GLU A 259       3.347 -24.382 -17.281  1.00  0.76           O  
ATOM   3966  CB  GLU A 259       0.843 -26.124 -17.008  1.00  0.76           C  
ATOM   3967  CG  GLU A 259       0.115 -26.089 -18.387  1.00  0.76           C  
ATOM   3968  CD  GLU A 259      -1.355 -25.706 -18.353  1.00  0.76           C  
ATOM   3969  OE1 GLU A 259      -1.897 -25.551 -17.292  1.00  0.76           O  
ATOM   3970  OE2 GLU A 259      -1.926 -25.560 -19.414  1.00  0.76           O  
ATOM   3971  H   GLU A 259       2.618 -26.125 -15.036  1.00  0.76           H  
ATOM   3972  HA  GLU A 259       2.367 -27.478 -17.638  1.00  0.76           H  
ATOM   3973 1HB  GLU A 259       0.319 -26.822 -16.353  1.00  0.76           H  
ATOM   3974 2HB  GLU A 259       0.770 -25.132 -16.556  1.00  0.76           H  
ATOM   3975 1HG  GLU A 259       0.625 -25.399 -19.031  1.00  0.76           H  
ATOM   3976 2HG  GLU A 259       0.200 -27.076 -18.832  1.00  0.76           H  
ATOM   3977  N   PRO A 260       3.544 -25.630 -19.121  1.00  0.75           N  
ATOM   3978  CA  PRO A 260       4.254 -24.635 -19.925  1.00  0.75           C  
ATOM   3979  C   PRO A 260       3.578 -23.263 -19.904  1.00  0.75           C  
ATOM   3980  O   PRO A 260       4.236 -22.229 -19.945  1.00  0.75           O  
ATOM   3981  CB  PRO A 260       4.226 -25.265 -21.318  1.00  0.75           C  
ATOM   3982  CG  PRO A 260       4.218 -26.743 -21.051  1.00  0.75           C  
ATOM   3983  CD  PRO A 260       3.352 -26.921 -19.812  1.00  0.75           C  
ATOM   3984  HA  PRO A 260       5.286 -24.554 -19.572  1.00  0.75           H  
ATOM   3985 1HB  PRO A 260       3.345 -24.917 -21.876  1.00  0.75           H  
ATOM   3986 2HB  PRO A 260       5.118 -24.945 -21.890  1.00  0.75           H  
ATOM   3987 1HG  PRO A 260       3.848 -27.296 -21.931  1.00  0.75           H  
ATOM   3988 2HG  PRO A 260       5.244 -27.065 -20.895  1.00  0.75           H  
ATOM   3989 1HD  PRO A 260       2.303 -27.081 -20.086  1.00  0.75           H  
ATOM   3990 2HD  PRO A 260       3.779 -27.751 -19.227  1.00  0.75           H  
ATOM   3991  N   ALA A 261       2.255 -23.247 -19.788  1.00  0.74           N  
ATOM   3992  CA  ALA A 261       1.473 -22.019 -19.759  1.00  0.74           C  
ATOM   3993  C   ALA A 261       1.870 -21.083 -18.621  1.00  0.74           C  
ATOM   3994  O   ALA A 261       1.693 -19.876 -18.728  1.00  0.74           O  
ATOM   3995  CB  ALA A 261       0.007 -22.351 -19.619  1.00  0.74           C  
ATOM   3996  H   ALA A 261       1.757 -24.121 -19.733  1.00  0.74           H  
ATOM   3997  HA  ALA A 261       1.640 -21.498 -20.703  1.00  0.74           H  
ATOM   3998 1HB  ALA A 261      -0.581 -21.437 -19.634  1.00  0.74           H  
ATOM   3999 2HB  ALA A 261      -0.299 -22.998 -20.428  1.00  0.74           H  
ATOM   4000 3HB  ALA A 261      -0.152 -22.868 -18.670  1.00  0.74           H  
ATOM   4001  N   SER A 262       2.323 -21.654 -17.501  1.00  0.73           N  
ATOM   4002  CA  SER A 262       2.683 -20.895 -16.307  1.00  0.73           C  
ATOM   4003  C   SER A 262       4.185 -20.641 -16.202  1.00  0.73           C  
ATOM   4004  O   SER A 262       4.665 -20.072 -15.208  1.00  0.73           O  
ATOM   4005  CB  SER A 262       2.239 -21.662 -15.085  1.00  0.73           C  
ATOM   4006  OG  SER A 262       0.841 -21.812 -15.048  1.00  0.73           O  
ATOM   4007  H   SER A 262       2.480 -22.660 -17.481  1.00  0.73           H  
ATOM   4008  HA  SER A 262       2.172 -19.931 -16.340  1.00  0.73           H  
ATOM   4009 1HB  SER A 262       2.709 -22.649 -15.111  1.00  0.73           H  
ATOM   4010 2HB  SER A 262       2.582 -21.164 -14.186  1.00  0.73           H  
ATOM   4011  HG  SER A 262       0.690 -22.634 -14.549  1.00  0.73           H  
ATOM   4012  N   MET A 263       4.951 -21.139 -17.183  1.00  0.72           N  
ATOM   4013  CA  MET A 263       6.404 -21.017 -17.141  1.00  0.72           C  
ATOM   4014  C   MET A 263       6.866 -19.669 -17.630  1.00  0.72           C  
ATOM   4015  O   MET A 263       6.270 -19.073 -18.522  1.00  0.72           O  
ATOM   4016  CB  MET A 263       7.088 -22.166 -17.905  1.00  0.72           C  
ATOM   4017  CG  MET A 263       6.952 -23.532 -17.217  1.00  0.72           C  
ATOM   4018  SD  MET A 263       7.702 -24.873 -18.151  1.00  0.72           S  
ATOM   4019  CE  MET A 263       9.419 -24.421 -18.083  1.00  0.72           C  
ATOM   4020  H   MET A 263       4.525 -21.577 -18.000  1.00  0.72           H  
ATOM   4021  HA  MET A 263       6.720 -21.090 -16.109  1.00  0.72           H  
ATOM   4022 1HB  MET A 263       6.661 -22.247 -18.906  1.00  0.72           H  
ATOM   4023 2HB  MET A 263       8.150 -21.951 -18.024  1.00  0.72           H  
ATOM   4024 1HG  MET A 263       7.427 -23.492 -16.244  1.00  0.72           H  
ATOM   4025 2HG  MET A 263       5.894 -23.762 -17.068  1.00  0.72           H  
ATOM   4026 1HE  MET A 263       9.992 -25.170 -18.612  1.00  0.72           H  
ATOM   4027 2HE  MET A 263       9.564 -23.442 -18.557  1.00  0.72           H  
ATOM   4028 3HE  MET A 263       9.745 -24.376 -17.047  1.00  0.72           H  
ATOM   4029  N   MET A 264       7.962 -19.198 -17.054  1.00  0.72           N  
ATOM   4030  CA  MET A 264       8.553 -17.935 -17.457  1.00  0.72           C  
ATOM   4031  C   MET A 264       9.541 -18.107 -18.589  1.00  0.72           C  
ATOM   4032  O   MET A 264      10.065 -17.116 -19.077  1.00  0.72           O  
ATOM   4033  CB  MET A 264       9.313 -17.308 -16.308  1.00  0.72           C  
ATOM   4034  CG  MET A 264       8.508 -16.943 -15.089  1.00  0.72           C  
ATOM   4035  SD  MET A 264       7.289 -15.682 -15.381  1.00  0.72           S  
ATOM   4036  CE  MET A 264       5.804 -16.669 -15.520  1.00  0.72           C  
ATOM   4037  H   MET A 264       8.399 -19.724 -16.299  1.00  0.72           H  
ATOM   4038  HA  MET A 264       7.760 -17.267 -17.793  1.00  0.72           H  
ATOM   4039 1HB  MET A 264      10.097 -17.994 -15.985  1.00  0.72           H  
ATOM   4040 2HB  MET A 264       9.806 -16.403 -16.661  1.00  0.72           H  
ATOM   4041 1HG  MET A 264       8.006 -17.833 -14.715  1.00  0.72           H  
ATOM   4042 2HG  MET A 264       9.193 -16.594 -14.314  1.00  0.72           H  
ATOM   4043 1HE  MET A 264       4.953 -16.020 -15.689  1.00  0.72           H  
ATOM   4044 2HE  MET A 264       5.899 -17.358 -16.351  1.00  0.72           H  
ATOM   4045 3HE  MET A 264       5.651 -17.236 -14.597  1.00  0.72           H  
ATOM   4046  N   VAL A 265       9.806 -19.353 -18.980  1.00  0.73           N  
ATOM   4047  CA  VAL A 265      10.764 -19.721 -20.031  1.00  0.73           C  
ATOM   4048  C   VAL A 265      10.081 -20.613 -21.079  1.00  0.73           C  
ATOM   4049  O   VAL A 265       9.365 -21.547 -20.710  1.00  0.73           O  
ATOM   4050  CB  VAL A 265      11.971 -20.460 -19.417  1.00  0.73           C  
ATOM   4051  CG1 VAL A 265      12.909 -20.855 -20.468  1.00  0.73           C  
ATOM   4052  CG2 VAL A 265      12.684 -19.582 -18.433  1.00  0.73           C  
ATOM   4053  H   VAL A 265       9.303 -20.093 -18.516  1.00  0.73           H  
ATOM   4054  HA  VAL A 265      11.119 -18.817 -20.519  1.00  0.73           H  
ATOM   4055  HB  VAL A 265      11.614 -21.355 -18.924  1.00  0.73           H  
ATOM   4056 1HG1 VAL A 265      13.753 -21.386 -20.045  1.00  0.73           H  
ATOM   4057 2HG1 VAL A 265      12.400 -21.482 -21.169  1.00  0.73           H  
ATOM   4058 3HG1 VAL A 265      13.269 -19.959 -20.975  1.00  0.73           H  
ATOM   4059 1HG2 VAL A 265      13.527 -20.119 -18.009  1.00  0.73           H  
ATOM   4060 2HG2 VAL A 265      13.048 -18.694 -18.948  1.00  0.73           H  
ATOM   4061 3HG2 VAL A 265      12.016 -19.287 -17.630  1.00  0.73           H  
ATOM   4062  N   LYS A 266      10.295 -20.358 -22.379  1.00  0.76           N  
ATOM   4063  CA  LYS A 266       9.631 -21.141 -23.438  1.00  0.76           C  
ATOM   4064  C   LYS A 266      10.188 -22.550 -23.635  1.00  0.76           C  
ATOM   4065  O   LYS A 266      10.802 -22.878 -24.661  1.00  0.76           O  
ATOM   4066  CB  LYS A 266       9.700 -20.422 -24.787  1.00  0.76           C  
ATOM   4067  CG  LYS A 266       8.934 -19.124 -24.900  1.00  0.76           C  
ATOM   4068  CD  LYS A 266       7.420 -19.368 -24.869  1.00  0.76           C  
ATOM   4069  CE  LYS A 266       6.931 -19.998 -26.173  1.00  0.76           C  
ATOM   4070  NZ  LYS A 266       5.449 -20.192 -26.185  1.00  0.76           N  
ATOM   4071  H   LYS A 266      10.930 -19.602 -22.646  1.00  0.76           H  
ATOM   4072  HA  LYS A 266       8.582 -21.244 -23.162  1.00  0.76           H  
ATOM   4073 1HB  LYS A 266      10.743 -20.177 -24.991  1.00  0.76           H  
ATOM   4074 2HB  LYS A 266       9.357 -21.088 -25.576  1.00  0.76           H  
ATOM   4075 1HG  LYS A 266       9.236 -18.453 -24.104  1.00  0.76           H  
ATOM   4076 2HG  LYS A 266       9.182 -18.650 -25.851  1.00  0.76           H  
ATOM   4077 1HD  LYS A 266       7.156 -20.010 -24.028  1.00  0.76           H  
ATOM   4078 2HD  LYS A 266       6.902 -18.421 -24.762  1.00  0.76           H  
ATOM   4079 1HE  LYS A 266       7.202 -19.346 -26.997  1.00  0.76           H  
ATOM   4080 2HE  LYS A 266       7.416 -20.962 -26.312  1.00  0.76           H  
ATOM   4081 1HZ  LYS A 266       5.165 -20.591 -27.060  1.00  0.76           H  
ATOM   4082 2HZ  LYS A 266       5.176 -20.798 -25.436  1.00  0.76           H  
ATOM   4083 3HZ  LYS A 266       4.971 -19.290 -26.064  1.00  0.76           H  
ATOM   4084  N   CYS A 267       9.937 -23.382 -22.639  1.00  0.81           N  
ATOM   4085  CA  CYS A 267      10.357 -24.772 -22.627  1.00  0.81           C  
ATOM   4086  C   CYS A 267       9.204 -25.723 -22.418  1.00  0.81           C  
ATOM   4087  O   CYS A 267       8.200 -25.374 -21.796  1.00  0.81           O  
ATOM   4088  CB  CYS A 267      11.357 -25.020 -21.523  1.00  0.81           C  
ATOM   4089  SG  CYS A 267      12.850 -24.188 -21.731  1.00  0.81           S  
ATOM   4090  H   CYS A 267       9.443 -22.996 -21.838  1.00  0.81           H  
ATOM   4091  HA  CYS A 267      10.828 -24.999 -23.583  1.00  0.81           H  
ATOM   4092 1HB  CYS A 267      10.933 -24.685 -20.596  1.00  0.81           H  
ATOM   4093 2HB  CYS A 267      11.561 -26.082 -21.438  1.00  0.81           H  
ATOM   4094  HG  CYS A 267      13.458 -25.195 -22.411  1.00  0.81           H  
ATOM   4095  N   ASP A 268       9.364 -26.942 -22.909  1.00  0.87           N  
ATOM   4096  CA  ASP A 268       8.389 -27.983 -22.613  1.00  0.87           C  
ATOM   4097  C   ASP A 268       9.074 -29.062 -21.779  1.00  0.87           C  
ATOM   4098  O   ASP A 268       9.745 -29.932 -22.336  1.00  0.87           O  
ATOM   4099  CB  ASP A 268       7.765 -28.574 -23.864  1.00  0.87           C  
ATOM   4100  CG  ASP A 268       6.651 -29.659 -23.572  1.00  0.87           C  
ATOM   4101  OD1 ASP A 268       6.610 -30.283 -22.500  1.00  0.87           O  
ATOM   4102  OD2 ASP A 268       5.829 -29.833 -24.450  1.00  0.87           O  
ATOM   4103  H   ASP A 268      10.202 -27.136 -23.479  1.00  0.87           H  
ATOM   4104  HA  ASP A 268       7.574 -27.517 -22.080  1.00  0.87           H  
ATOM   4105 1HB  ASP A 268       7.319 -27.772 -24.454  1.00  0.87           H  
ATOM   4106 2HB  ASP A 268       8.552 -29.021 -24.473  1.00  0.87           H  
ATOM   4107  N   PRO A 269       8.844 -29.103 -20.458  1.00  0.93           N  
ATOM   4108  CA  PRO A 269       9.556 -29.912 -19.494  1.00  0.93           C  
ATOM   4109  C   PRO A 269       9.398 -31.398 -19.763  1.00  0.93           C  
ATOM   4110  O   PRO A 269      10.231 -32.194 -19.333  1.00  0.93           O  
ATOM   4111  CB  PRO A 269       8.901 -29.505 -18.166  1.00  0.93           C  
ATOM   4112  CG  PRO A 269       7.532 -29.015 -18.535  1.00  0.93           C  
ATOM   4113  CD  PRO A 269       7.692 -28.384 -19.889  1.00  0.93           C  
ATOM   4114  HA  PRO A 269      10.616 -29.631 -19.500  1.00  0.93           H  
ATOM   4115 1HB  PRO A 269       8.851 -30.375 -17.505  1.00  0.93           H  
ATOM   4116 2HB  PRO A 269       9.514 -28.746 -17.658  1.00  0.93           H  
ATOM   4117 1HG  PRO A 269       6.820 -29.858 -18.544  1.00  0.93           H  
ATOM   4118 2HG  PRO A 269       7.160 -28.301 -17.781  1.00  0.93           H  
ATOM   4119 1HD  PRO A 269       6.784 -28.633 -20.448  1.00  0.93           H  
ATOM   4120 2HD  PRO A 269       7.880 -27.306 -19.822  1.00  0.93           H  
ATOM   4121  N   ARG A 270       8.379 -31.787 -20.536  1.00  0.97           N  
ATOM   4122  CA  ARG A 270       8.144 -33.200 -20.791  1.00  0.97           C  
ATOM   4123  C   ARG A 270       9.210 -33.797 -21.698  1.00  0.97           C  
ATOM   4124  O   ARG A 270       9.339 -35.019 -21.795  1.00  0.97           O  
ATOM   4125  CB  ARG A 270       6.790 -33.399 -21.433  1.00  0.97           C  
ATOM   4126  CG  ARG A 270       5.632 -33.049 -20.541  1.00  0.97           C  
ATOM   4127  CD  ARG A 270       4.350 -33.175 -21.248  1.00  0.97           C  
ATOM   4128  NE  ARG A 270       4.271 -32.227 -22.336  1.00  0.97           N  
ATOM   4129  CZ  ARG A 270       3.250 -32.134 -23.212  1.00  0.97           C  
ATOM   4130  NH1 ARG A 270       2.195 -32.929 -23.105  1.00  0.97           N  
ATOM   4131  NH2 ARG A 270       3.318 -31.244 -24.181  1.00  0.97           N  
ATOM   4132  H   ARG A 270       7.734 -31.114 -20.976  1.00  0.97           H  
ATOM   4133  HA  ARG A 270       8.161 -33.727 -19.836  1.00  0.97           H  
ATOM   4134 1HB  ARG A 270       6.724 -32.782 -22.331  1.00  0.97           H  
ATOM   4135 2HB  ARG A 270       6.681 -34.437 -21.740  1.00  0.97           H  
ATOM   4136 1HG  ARG A 270       5.636 -33.707 -19.687  1.00  0.97           H  
ATOM   4137 2HG  ARG A 270       5.744 -32.013 -20.210  1.00  0.97           H  
ATOM   4138 1HD  ARG A 270       4.255 -34.179 -21.658  1.00  0.97           H  
ATOM   4139 2HD  ARG A 270       3.531 -32.980 -20.559  1.00  0.97           H  
ATOM   4140  HE  ARG A 270       5.077 -31.576 -22.461  1.00  0.97           H  
ATOM   4141 1HH1 ARG A 270       2.150 -33.611 -22.361  1.00  0.97           H  
ATOM   4142 2HH1 ARG A 270       1.438 -32.853 -23.767  1.00  0.97           H  
ATOM   4143 1HH2 ARG A 270       4.168 -30.649 -24.260  1.00  0.97           H  
ATOM   4144 2HH2 ARG A 270       2.573 -31.155 -24.848  1.00  0.97           H  
ATOM   4145  N   HIS A 271       9.969 -32.934 -22.375  1.00  0.99           N  
ATOM   4146  CA  HIS A 271      11.008 -33.387 -23.281  1.00  0.99           C  
ATOM   4147  C   HIS A 271      12.415 -33.234 -22.710  1.00  0.99           C  
ATOM   4148  O   HIS A 271      13.400 -33.430 -23.426  1.00  0.99           O  
ATOM   4149  CB  HIS A 271      10.898 -32.639 -24.604  1.00  0.99           C  
ATOM   4150  CG  HIS A 271       9.632 -32.959 -25.341  1.00  0.99           C  
ATOM   4151  ND1 HIS A 271       9.428 -34.170 -25.974  1.00  0.99           N  
ATOM   4152  CD2 HIS A 271       8.509 -32.243 -25.536  1.00  0.99           C  
ATOM   4153  CE1 HIS A 271       8.231 -34.175 -26.530  1.00  0.99           C  
ATOM   4154  NE2 HIS A 271       7.654 -33.018 -26.280  1.00  0.99           N  
ATOM   4155  H   HIS A 271       9.826 -31.927 -22.259  1.00  0.99           H  
ATOM   4156  HA  HIS A 271      10.862 -34.445 -23.489  1.00  0.99           H  
ATOM   4157 1HB  HIS A 271      10.924 -31.557 -24.414  1.00  0.99           H  
ATOM   4158 2HB  HIS A 271      11.746 -32.884 -25.239  1.00  0.99           H  
ATOM   4159  HD2 HIS A 271       8.319 -31.246 -25.174  1.00  0.99           H  
ATOM   4160  HE1 HIS A 271       7.795 -34.996 -27.097  1.00  0.99           H  
ATOM   4161  HE2 HIS A 271       6.731 -32.733 -26.577  1.00  0.99           H  
ATOM   4162  N   GLY A 272      12.528 -32.900 -21.425  1.00  0.97           N  
ATOM   4163  CA  GLY A 272      13.848 -32.778 -20.813  1.00  0.97           C  
ATOM   4164  C   GLY A 272      13.868 -33.552 -19.513  1.00  0.97           C  
ATOM   4165  O   GLY A 272      12.933 -34.299 -19.230  1.00  0.97           O  
ATOM   4166  H   GLY A 272      11.697 -32.743 -20.849  1.00  0.97           H  
ATOM   4167 1HA  GLY A 272      14.613 -33.163 -21.484  1.00  0.97           H  
ATOM   4168 2HA  GLY A 272      14.074 -31.731 -20.624  1.00  0.97           H  
ATOM   4169  N   LYS A 273      14.920 -33.376 -18.719  1.00  0.94           N  
ATOM   4170  CA  LYS A 273      14.984 -34.081 -17.450  1.00  0.94           C  
ATOM   4171  C   LYS A 273      15.213 -33.112 -16.307  1.00  0.94           C  
ATOM   4172  O   LYS A 273      15.905 -32.101 -16.465  1.00  0.94           O  
ATOM   4173  CB  LYS A 273      16.071 -35.146 -17.475  1.00  0.94           C  
ATOM   4174  CG  LYS A 273      15.839 -36.244 -18.489  1.00  0.94           C  
ATOM   4175  CD  LYS A 273      16.867 -37.355 -18.365  1.00  0.94           C  
ATOM   4176  CE  LYS A 273      16.615 -38.454 -19.395  1.00  0.94           C  
ATOM   4177  NZ  LYS A 273      17.620 -39.555 -19.304  1.00  0.94           N  
ATOM   4178  H   LYS A 273      15.684 -32.785 -19.020  1.00  0.94           H  
ATOM   4179  HA  LYS A 273      14.030 -34.573 -17.277  1.00  0.94           H  
ATOM   4180 1HB  LYS A 273      17.037 -34.683 -17.677  1.00  0.94           H  
ATOM   4181 2HB  LYS A 273      16.120 -35.616 -16.495  1.00  0.94           H  
ATOM   4182 1HG  LYS A 273      14.848 -36.642 -18.356  1.00  0.94           H  
ATOM   4183 2HG  LYS A 273      15.903 -35.823 -19.491  1.00  0.94           H  
ATOM   4184 1HD  LYS A 273      17.870 -36.948 -18.499  1.00  0.94           H  
ATOM   4185 2HD  LYS A 273      16.795 -37.790 -17.370  1.00  0.94           H  
ATOM   4186 1HE  LYS A 273      15.621 -38.869 -19.230  1.00  0.94           H  
ATOM   4187 2HE  LYS A 273      16.656 -38.021 -20.395  1.00  0.94           H  
ATOM   4188 1HZ  LYS A 273      17.414 -40.258 -20.000  1.00  0.94           H  
ATOM   4189 2HZ  LYS A 273      18.545 -39.183 -19.468  1.00  0.94           H  
ATOM   4190 3HZ  LYS A 273      17.581 -39.974 -18.380  1.00  0.94           H  
ATOM   4191  N   TYR A 274      14.646 -33.428 -15.153  1.00  0.90           N  
ATOM   4192  CA  TYR A 274      14.809 -32.627 -13.947  1.00  0.90           C  
ATOM   4193  C   TYR A 274      15.973 -33.099 -13.084  1.00  0.90           C  
ATOM   4194  O   TYR A 274      16.073 -34.274 -12.719  1.00  0.90           O  
ATOM   4195  CB  TYR A 274      13.498 -32.658 -13.132  1.00  0.90           C  
ATOM   4196  CG  TYR A 274      12.361 -31.841 -13.691  1.00  0.90           C  
ATOM   4197  CD1 TYR A 274      11.569 -32.309 -14.728  1.00  0.90           C  
ATOM   4198  CD2 TYR A 274      12.081 -30.628 -13.112  1.00  0.90           C  
ATOM   4199  CE1 TYR A 274      10.527 -31.538 -15.199  1.00  0.90           C  
ATOM   4200  CE2 TYR A 274      11.035 -29.855 -13.572  1.00  0.90           C  
ATOM   4201  CZ  TYR A 274      10.266 -30.303 -14.613  1.00  0.90           C  
ATOM   4202  OH  TYR A 274       9.242 -29.531 -15.072  1.00  0.90           O  
ATOM   4203  H   TYR A 274      14.056 -34.253 -15.123  1.00  0.90           H  
ATOM   4204  HA  TYR A 274      15.015 -31.596 -14.238  1.00  0.90           H  
ATOM   4205 1HB  TYR A 274      13.152 -33.687 -13.055  1.00  0.90           H  
ATOM   4206 2HB  TYR A 274      13.700 -32.308 -12.118  1.00  0.90           H  
ATOM   4207  HD1 TYR A 274      11.768 -33.269 -15.181  1.00  0.90           H  
ATOM   4208  HD2 TYR A 274      12.696 -30.281 -12.284  1.00  0.90           H  
ATOM   4209  HE1 TYR A 274       9.913 -31.904 -16.025  1.00  0.90           H  
ATOM   4210  HE2 TYR A 274      10.824 -28.890 -13.107  1.00  0.90           H  
ATOM   4211  HH  TYR A 274       9.195 -28.725 -14.552  1.00  0.90           H  
ATOM   4212  N   MET A 275      16.884 -32.174 -12.804  1.00  0.85           N  
ATOM   4213  CA  MET A 275      18.027 -32.429 -11.937  1.00  0.85           C  
ATOM   4214  C   MET A 275      17.613 -32.092 -10.516  1.00  0.85           C  
ATOM   4215  O   MET A 275      17.959 -32.780  -9.556  1.00  0.85           O  
ATOM   4216  CB  MET A 275      19.210 -31.583 -12.372  1.00  0.85           C  
ATOM   4217  CG  MET A 275      19.827 -31.966 -13.706  1.00  0.85           C  
ATOM   4218  SD  MET A 275      21.139 -30.823 -14.214  1.00  0.85           S  
ATOM   4219  CE  MET A 275      21.909 -31.717 -15.554  1.00  0.85           C  
ATOM   4220  H   MET A 275      16.759 -31.234 -13.169  1.00  0.85           H  
ATOM   4221  HA  MET A 275      18.291 -33.479 -11.977  1.00  0.85           H  
ATOM   4222 1HB  MET A 275      18.901 -30.544 -12.440  1.00  0.85           H  
ATOM   4223 2HB  MET A 275      19.990 -31.637 -11.610  1.00  0.85           H  
ATOM   4224 1HG  MET A 275      20.254 -32.959 -13.626  1.00  0.85           H  
ATOM   4225 2HG  MET A 275      19.055 -31.979 -14.479  1.00  0.85           H  
ATOM   4226 1HE  MET A 275      22.735 -31.131 -15.952  1.00  0.85           H  
ATOM   4227 2HE  MET A 275      22.288 -32.671 -15.183  1.00  0.85           H  
ATOM   4228 3HE  MET A 275      21.178 -31.898 -16.336  1.00  0.85           H  
ATOM   4229  N   ALA A 276      16.858 -31.002 -10.397  1.00  0.81           N  
ATOM   4230  CA  ALA A 276      16.360 -30.568  -9.098  1.00  0.81           C  
ATOM   4231  C   ALA A 276      15.191 -29.586  -9.238  1.00  0.81           C  
ATOM   4232  O   ALA A 276      15.116 -28.793 -10.185  1.00  0.81           O  
ATOM   4233  CB  ALA A 276      17.472 -29.951  -8.274  1.00  0.81           C  
ATOM   4234  H   ALA A 276      16.646 -30.468 -11.238  1.00  0.81           H  
ATOM   4235  HA  ALA A 276      15.997 -31.449  -8.578  1.00  0.81           H  
ATOM   4236 1HB  ALA A 276      17.077 -29.670  -7.298  1.00  0.81           H  
ATOM   4237 2HB  ALA A 276      18.287 -30.659  -8.137  1.00  0.81           H  
ATOM   4238 3HB  ALA A 276      17.845 -29.073  -8.784  1.00  0.81           H  
ATOM   4239  N   CYS A 277      14.320 -29.576  -8.235  1.00  0.78           N  
ATOM   4240  CA  CYS A 277      13.189 -28.642  -8.196  1.00  0.78           C  
ATOM   4241  C   CYS A 277      12.821 -28.166  -6.803  1.00  0.78           C  
ATOM   4242  O   CYS A 277      12.828 -28.947  -5.853  1.00  0.78           O  
ATOM   4243  CB  CYS A 277      11.937 -29.279  -8.799  1.00  0.78           C  
ATOM   4244  SG  CYS A 277      10.479 -28.185  -8.803  1.00  0.78           S  
ATOM   4245  H   CYS A 277      14.420 -30.287  -7.508  1.00  0.78           H  
ATOM   4246  HA  CYS A 277      13.451 -27.768  -8.788  1.00  0.78           H  
ATOM   4247 1HB  CYS A 277      12.139 -29.574  -9.829  1.00  0.78           H  
ATOM   4248 2HB  CYS A 277      11.691 -30.172  -8.244  1.00  0.78           H  
ATOM   4249  HG  CYS A 277      10.661 -27.725  -7.558  1.00  0.78           H  
ATOM   4250  N   CYS A 278      12.469 -26.889  -6.698  1.00  0.75           N  
ATOM   4251  CA  CYS A 278      11.986 -26.368  -5.433  1.00  0.75           C  
ATOM   4252  C   CYS A 278      10.706 -25.570  -5.564  1.00  0.75           C  
ATOM   4253  O   CYS A 278      10.607 -24.664  -6.398  1.00  0.75           O  
ATOM   4254  CB  CYS A 278      12.986 -25.452  -4.753  1.00  0.75           C  
ATOM   4255  SG  CYS A 278      12.330 -24.834  -3.188  1.00  0.75           S  
ATOM   4256  H   CYS A 278      12.535 -26.280  -7.514  1.00  0.75           H  
ATOM   4257  HA  CYS A 278      11.804 -27.209  -4.790  1.00  0.75           H  
ATOM   4258 1HB  CYS A 278      13.915 -25.985  -4.553  1.00  0.75           H  
ATOM   4259 2HB  CYS A 278      13.205 -24.598  -5.395  1.00  0.75           H  
ATOM   4260  HG  CYS A 278      11.093 -24.621  -3.651  1.00  0.75           H  
ATOM   4261  N   LEU A 279       9.719 -25.935  -4.741  1.00  0.73           N  
ATOM   4262  CA  LEU A 279       8.436 -25.236  -4.728  1.00  0.73           C  
ATOM   4263  C   LEU A 279       8.212 -24.444  -3.455  1.00  0.73           C  
ATOM   4264  O   LEU A 279       8.044 -25.016  -2.368  1.00  0.73           O  
ATOM   4265  CB  LEU A 279       7.265 -26.196  -4.883  1.00  0.73           C  
ATOM   4266  CG  LEU A 279       7.266 -27.024  -6.094  1.00  0.73           C  
ATOM   4267  CD1 LEU A 279       6.071 -27.870  -6.110  1.00  0.73           C  
ATOM   4268  CD2 LEU A 279       7.280 -26.209  -7.227  1.00  0.73           C  
ATOM   4269  H   LEU A 279       9.899 -26.705  -4.092  1.00  0.73           H  
ATOM   4270  HA  LEU A 279       8.414 -24.536  -5.562  1.00  0.73           H  
ATOM   4271 1HB  LEU A 279       7.265 -26.867  -4.032  1.00  0.73           H  
ATOM   4272 2HB  LEU A 279       6.346 -25.623  -4.874  1.00  0.73           H  
ATOM   4273  HG  LEU A 279       8.135 -27.622  -6.094  1.00  0.73           H  
ATOM   4274 1HD1 LEU A 279       6.063 -28.488  -7.002  1.00  0.73           H  
ATOM   4275 2HD1 LEU A 279       6.026 -28.493  -5.239  1.00  0.73           H  
ATOM   4276 3HD1 LEU A 279       5.231 -27.202  -6.113  1.00  0.73           H  
ATOM   4277 1HD2 LEU A 279       7.293 -26.837  -8.108  1.00  0.73           H  
ATOM   4278 2HD2 LEU A 279       6.391 -25.579  -7.234  1.00  0.73           H  
ATOM   4279 3HD2 LEU A 279       8.167 -25.595  -7.190  1.00  0.73           H  
ATOM   4280  N   MET A 280       8.212 -23.133  -3.593  1.00  0.71           N  
ATOM   4281  CA  MET A 280       7.977 -22.287  -2.452  1.00  0.71           C  
ATOM   4282  C   MET A 280       6.514 -21.922  -2.439  1.00  0.71           C  
ATOM   4283  O   MET A 280       5.977 -21.457  -3.441  1.00  0.71           O  
ATOM   4284  CB  MET A 280       8.861 -21.055  -2.478  1.00  0.71           C  
ATOM   4285  CG  MET A 280       8.658 -20.198  -1.265  1.00  0.71           C  
ATOM   4286  SD  MET A 280       9.140 -21.075   0.233  1.00  0.71           S  
ATOM   4287  CE  MET A 280       8.392 -20.016   1.428  1.00  0.71           C  
ATOM   4288  H   MET A 280       8.342 -22.719  -4.515  1.00  0.71           H  
ATOM   4289  HA  MET A 280       8.186 -22.845  -1.538  1.00  0.71           H  
ATOM   4290 1HB  MET A 280       9.910 -21.348  -2.523  1.00  0.71           H  
ATOM   4291 2HB  MET A 280       8.644 -20.457  -3.367  1.00  0.71           H  
ATOM   4292 1HG  MET A 280       9.265 -19.295  -1.351  1.00  0.71           H  
ATOM   4293 2HG  MET A 280       7.612 -19.900  -1.173  1.00  0.71           H  
ATOM   4294 1HE  MET A 280       8.575 -20.405   2.429  1.00  0.71           H  
ATOM   4295 2HE  MET A 280       8.805 -19.010   1.338  1.00  0.71           H  
ATOM   4296 3HE  MET A 280       7.329 -19.981   1.236  1.00  0.71           H  
ATOM   4297  N   TYR A 281       5.870 -22.105  -1.310  1.00  0.71           N  
ATOM   4298  CA  TYR A 281       4.461 -21.817  -1.203  1.00  0.71           C  
ATOM   4299  C   TYR A 281       4.191 -20.654  -0.295  1.00  0.71           C  
ATOM   4300  O   TYR A 281       4.940 -20.411   0.653  1.00  0.71           O  
ATOM   4301  CB  TYR A 281       3.747 -23.030  -0.676  1.00  0.71           C  
ATOM   4302  CG  TYR A 281       3.702 -24.170  -1.588  1.00  0.71           C  
ATOM   4303  CD1 TYR A 281       4.776 -25.016  -1.641  1.00  0.71           C  
ATOM   4304  CD2 TYR A 281       2.578 -24.400  -2.355  1.00  0.71           C  
ATOM   4305  CE1 TYR A 281       4.745 -26.089  -2.464  1.00  0.71           C  
ATOM   4306  CE2 TYR A 281       2.540 -25.486  -3.181  1.00  0.71           C  
ATOM   4307  CZ  TYR A 281       3.624 -26.332  -3.236  1.00  0.71           C  
ATOM   4308  OH  TYR A 281       3.600 -27.422  -4.040  1.00  0.71           O  
ATOM   4309  H   TYR A 281       6.352 -22.501  -0.504  1.00  0.71           H  
ATOM   4310  HA  TYR A 281       4.075 -21.571  -2.185  1.00  0.71           H  
ATOM   4311 1HB  TYR A 281       4.274 -23.348   0.192  1.00  0.71           H  
ATOM   4312 2HB  TYR A 281       2.756 -22.772  -0.386  1.00  0.71           H  
ATOM   4313  HD1 TYR A 281       5.657 -24.825  -1.020  1.00  0.71           H  
ATOM   4314  HD2 TYR A 281       1.727 -23.718  -2.299  1.00  0.71           H  
ATOM   4315  HE1 TYR A 281       5.597 -26.760  -2.503  1.00  0.71           H  
ATOM   4316  HE2 TYR A 281       1.658 -25.677  -3.788  1.00  0.71           H  
ATOM   4317  HH  TYR A 281       2.710 -27.526  -4.415  1.00  0.71           H  
ATOM   4318  N   ARG A 282       3.104 -19.953  -0.571  1.00  0.71           N  
ATOM   4319  CA  ARG A 282       2.698 -18.858   0.272  1.00  0.71           C  
ATOM   4320  C   ARG A 282       1.262 -19.041   0.726  1.00  0.71           C  
ATOM   4321  O   ARG A 282       0.437 -19.563  -0.030  1.00  0.71           O  
ATOM   4322  CB  ARG A 282       2.853 -17.538  -0.456  1.00  0.71           C  
ATOM   4323  CG  ARG A 282       4.254 -17.300  -0.925  1.00  0.71           C  
ATOM   4324  CD  ARG A 282       4.479 -15.963  -1.442  1.00  0.71           C  
ATOM   4325  NE  ARG A 282       4.485 -14.967  -0.400  1.00  0.71           N  
ATOM   4326  CZ  ARG A 282       5.053 -13.767  -0.540  1.00  0.71           C  
ATOM   4327  NH1 ARG A 282       5.627 -13.438  -1.691  1.00  0.71           N  
ATOM   4328  NH2 ARG A 282       5.026 -12.920   0.467  1.00  0.71           N  
ATOM   4329  H   ARG A 282       2.565 -20.185  -1.399  1.00  0.71           H  
ATOM   4330  HA  ARG A 282       3.347 -18.851   1.126  1.00  0.71           H  
ATOM   4331 1HB  ARG A 282       2.197 -17.524  -1.323  1.00  0.71           H  
ATOM   4332 2HB  ARG A 282       2.561 -16.718   0.202  1.00  0.71           H  
ATOM   4333 1HG  ARG A 282       4.940 -17.466  -0.103  1.00  0.71           H  
ATOM   4334 2HG  ARG A 282       4.480 -18.004  -1.728  1.00  0.71           H  
ATOM   4335 1HD  ARG A 282       5.436 -15.935  -1.932  1.00  0.71           H  
ATOM   4336 2HD  ARG A 282       3.697 -15.710  -2.152  1.00  0.71           H  
ATOM   4337  HE  ARG A 282       4.002 -15.167   0.497  1.00  0.71           H  
ATOM   4338 1HH1 ARG A 282       5.615 -14.105  -2.491  1.00  0.71           H  
ATOM   4339 2HH1 ARG A 282       6.054 -12.530  -1.797  1.00  0.71           H  
ATOM   4340 1HH2 ARG A 282       4.566 -13.196   1.336  1.00  0.71           H  
ATOM   4341 2HH2 ARG A 282       5.445 -12.008   0.377  1.00  0.71           H  
ATOM   4342  N   GLY A 283       0.969 -18.564   1.933  1.00  0.73           N  
ATOM   4343  CA  GLY A 283      -0.367 -18.603   2.521  1.00  0.73           C  
ATOM   4344  C   GLY A 283      -0.597 -19.869   3.338  1.00  0.73           C  
ATOM   4345  O   GLY A 283       0.322 -20.655   3.574  1.00  0.73           O  
ATOM   4346  H   GLY A 283       1.732 -18.169   2.478  1.00  0.73           H  
ATOM   4347 1HA  GLY A 283      -0.516 -17.722   3.146  1.00  0.73           H  
ATOM   4348 2HA  GLY A 283      -1.102 -18.558   1.731  1.00  0.73           H  
ATOM   4349  N   ASP A 284      -1.842 -20.103   3.755  1.00  0.76           N  
ATOM   4350  CA  ASP A 284      -2.174 -21.225   4.650  1.00  0.76           C  
ATOM   4351  C   ASP A 284      -2.311 -22.555   3.908  1.00  0.76           C  
ATOM   4352  O   ASP A 284      -3.361 -23.195   3.900  1.00  0.76           O  
ATOM   4353  CB  ASP A 284      -3.468 -20.926   5.400  1.00  0.76           C  
ATOM   4354  CG  ASP A 284      -4.647 -20.688   4.476  1.00  0.76           C  
ATOM   4355  OD1 ASP A 284      -4.452 -20.146   3.412  1.00  0.76           O  
ATOM   4356  OD2 ASP A 284      -5.737 -21.106   4.802  1.00  0.76           O  
ATOM   4357  H   ASP A 284      -2.565 -19.450   3.491  1.00  0.76           H  
ATOM   4358  HA  ASP A 284      -1.372 -21.331   5.379  1.00  0.76           H  
ATOM   4359 1HB  ASP A 284      -3.704 -21.762   6.060  1.00  0.76           H  
ATOM   4360 2HB  ASP A 284      -3.330 -20.045   6.027  1.00  0.76           H  
ATOM   4361  N   VAL A 285      -1.215 -22.939   3.290  1.00  0.79           N  
ATOM   4362  CA  VAL A 285      -1.064 -24.109   2.453  1.00  0.79           C  
ATOM   4363  C   VAL A 285      -0.972 -25.445   3.191  1.00  0.79           C  
ATOM   4364  O   VAL A 285      -1.548 -26.422   2.737  1.00  0.79           O  
ATOM   4365  CB  VAL A 285       0.145 -23.873   1.562  1.00  0.79           C  
ATOM   4366  CG1 VAL A 285       0.477 -25.076   0.825  1.00  0.79           C  
ATOM   4367  CG2 VAL A 285      -0.183 -22.730   0.604  1.00  0.79           C  
ATOM   4368  H   VAL A 285      -0.418 -22.316   3.394  1.00  0.79           H  
ATOM   4369  HA  VAL A 285      -1.940 -24.154   1.804  1.00  0.79           H  
ATOM   4370  HB  VAL A 285       0.997 -23.603   2.177  1.00  0.79           H  
ATOM   4371 1HG1 VAL A 285       1.346 -24.898   0.210  1.00  0.79           H  
ATOM   4372 2HG1 VAL A 285       0.681 -25.842   1.553  1.00  0.79           H  
ATOM   4373 3HG1 VAL A 285      -0.335 -25.371   0.212  1.00  0.79           H  
ATOM   4374 1HG2 VAL A 285       0.648 -22.519  -0.034  1.00  0.79           H  
ATOM   4375 2HG2 VAL A 285      -1.037 -23.007  -0.005  1.00  0.79           H  
ATOM   4376 3HG2 VAL A 285      -0.425 -21.835   1.173  1.00  0.79           H  
ATOM   4377  N   VAL A 286      -0.226 -25.476   4.304  1.00  0.83           N  
ATOM   4378  CA  VAL A 286       0.028 -26.660   5.148  1.00  0.83           C  
ATOM   4379  C   VAL A 286       0.953 -27.712   4.487  1.00  0.83           C  
ATOM   4380  O   VAL A 286       0.608 -28.270   3.444  1.00  0.83           O  
ATOM   4381  CB  VAL A 286      -1.298 -27.329   5.576  1.00  0.83           C  
ATOM   4382  CG1 VAL A 286      -1.011 -28.594   6.359  1.00  0.83           C  
ATOM   4383  CG2 VAL A 286      -2.095 -26.335   6.406  1.00  0.83           C  
ATOM   4384  H   VAL A 286       0.191 -24.601   4.588  1.00  0.83           H  
ATOM   4385  HA  VAL A 286       0.456 -26.289   6.066  1.00  0.83           H  
ATOM   4386  HB  VAL A 286      -1.874 -27.630   4.707  1.00  0.83           H  
ATOM   4387 1HG1 VAL A 286      -1.952 -29.062   6.652  1.00  0.83           H  
ATOM   4388 2HG1 VAL A 286      -0.463 -29.261   5.735  1.00  0.83           H  
ATOM   4389 3HG1 VAL A 286      -0.432 -28.356   7.248  1.00  0.83           H  
ATOM   4390 1HG2 VAL A 286      -3.034 -26.794   6.716  1.00  0.83           H  
ATOM   4391 2HG2 VAL A 286      -1.518 -26.054   7.286  1.00  0.83           H  
ATOM   4392 3HG2 VAL A 286      -2.310 -25.443   5.815  1.00  0.83           H  
ATOM   4393  N   PRO A 287       2.140 -28.022   5.073  1.00  0.86           N  
ATOM   4394  CA  PRO A 287       3.137 -28.940   4.529  1.00  0.86           C  
ATOM   4395  C   PRO A 287       2.566 -30.294   4.126  1.00  0.86           C  
ATOM   4396  O   PRO A 287       3.010 -30.887   3.148  1.00  0.86           O  
ATOM   4397  CB  PRO A 287       4.094 -29.122   5.717  1.00  0.86           C  
ATOM   4398  CG  PRO A 287       4.010 -27.834   6.478  1.00  0.86           C  
ATOM   4399  CD  PRO A 287       2.541 -27.433   6.392  1.00  0.86           C  
ATOM   4400  HA  PRO A 287       3.649 -28.464   3.684  1.00  0.86           H  
ATOM   4401 1HB  PRO A 287       3.794 -29.994   6.316  1.00  0.86           H  
ATOM   4402 2HB  PRO A 287       5.109 -29.327   5.344  1.00  0.86           H  
ATOM   4403 1HG  PRO A 287       4.345 -27.989   7.516  1.00  0.86           H  
ATOM   4404 2HG  PRO A 287       4.693 -27.091   6.039  1.00  0.86           H  
ATOM   4405 1HD  PRO A 287       1.966 -27.876   7.216  1.00  0.86           H  
ATOM   4406 2HD  PRO A 287       2.512 -26.337   6.399  1.00  0.86           H  
ATOM   4407  N   LYS A 288       1.547 -30.772   4.838  1.00  0.88           N  
ATOM   4408  CA  LYS A 288       0.949 -32.065   4.522  1.00  0.88           C  
ATOM   4409  C   LYS A 288       0.277 -32.062   3.153  1.00  0.88           C  
ATOM   4410  O   LYS A 288       0.329 -33.057   2.422  1.00  0.88           O  
ATOM   4411  CB  LYS A 288      -0.075 -32.446   5.586  1.00  0.88           C  
ATOM   4412  CG  LYS A 288       0.527 -32.770   6.945  1.00  0.88           C  
ATOM   4413  CD  LYS A 288      -0.554 -33.105   7.967  1.00  0.88           C  
ATOM   4414  CE  LYS A 288       0.051 -33.421   9.331  1.00  0.88           C  
ATOM   4415  NZ  LYS A 288      -0.996 -33.708  10.351  1.00  0.88           N  
ATOM   4416  H   LYS A 288       1.196 -30.252   5.629  1.00  0.88           H  
ATOM   4417  HA  LYS A 288       1.741 -32.818   4.505  1.00  0.88           H  
ATOM   4418 1HB  LYS A 288      -0.794 -31.637   5.707  1.00  0.88           H  
ATOM   4419 2HB  LYS A 288      -0.632 -33.320   5.251  1.00  0.88           H  
ATOM   4420 1HG  LYS A 288       1.204 -33.620   6.849  1.00  0.88           H  
ATOM   4421 2HG  LYS A 288       1.097 -31.910   7.298  1.00  0.88           H  
ATOM   4422 1HD  LYS A 288      -1.234 -32.257   8.068  1.00  0.88           H  
ATOM   4423 2HD  LYS A 288      -1.125 -33.968   7.625  1.00  0.88           H  
ATOM   4424 1HE  LYS A 288       0.701 -34.289   9.239  1.00  0.88           H  
ATOM   4425 2HE  LYS A 288       0.644 -32.569   9.665  1.00  0.88           H  
ATOM   4426 1HZ  LYS A 288      -0.556 -33.913  11.238  1.00  0.88           H  
ATOM   4427 2HZ  LYS A 288      -1.598 -32.903  10.453  1.00  0.88           H  
ATOM   4428 3HZ  LYS A 288      -1.544 -34.503  10.057  1.00  0.88           H  
ATOM   4429  N   ASP A 289      -0.370 -30.943   2.809  1.00  0.88           N  
ATOM   4430  CA  ASP A 289      -1.059 -30.852   1.536  1.00  0.88           C  
ATOM   4431  C   ASP A 289      -0.030 -30.641   0.451  1.00  0.88           C  
ATOM   4432  O   ASP A 289      -0.173 -31.154  -0.663  1.00  0.88           O  
ATOM   4433  CB  ASP A 289      -2.145 -29.779   1.546  1.00  0.88           C  
ATOM   4434  CG  ASP A 289      -3.354 -30.177   2.450  1.00  0.88           C  
ATOM   4435  OD1 ASP A 289      -3.419 -31.326   2.844  1.00  0.88           O  
ATOM   4436  OD2 ASP A 289      -4.209 -29.356   2.694  1.00  0.88           O  
ATOM   4437  H   ASP A 289      -0.330 -30.121   3.405  1.00  0.88           H  
ATOM   4438  HA  ASP A 289      -1.555 -31.803   1.343  1.00  0.88           H  
ATOM   4439 1HB  ASP A 289      -1.718 -28.841   1.919  1.00  0.88           H  
ATOM   4440 2HB  ASP A 289      -2.496 -29.598   0.534  1.00  0.88           H  
ATOM   4441  N   VAL A 290       1.046 -29.932   0.794  1.00  0.88           N  
ATOM   4442  CA  VAL A 290       2.105 -29.745  -0.178  1.00  0.88           C  
ATOM   4443  C   VAL A 290       2.724 -31.072  -0.520  1.00  0.88           C  
ATOM   4444  O   VAL A 290       2.870 -31.407  -1.690  1.00  0.88           O  
ATOM   4445  CB  VAL A 290       3.223 -28.847   0.344  1.00  0.88           C  
ATOM   4446  CG1 VAL A 290       4.359 -28.885  -0.624  1.00  0.88           C  
ATOM   4447  CG2 VAL A 290       2.708 -27.501   0.505  1.00  0.88           C  
ATOM   4448  H   VAL A 290       1.101 -29.512   1.726  1.00  0.88           H  
ATOM   4449  HA  VAL A 290       1.683 -29.303  -1.081  1.00  0.88           H  
ATOM   4450  HB  VAL A 290       3.587 -29.213   1.296  1.00  0.88           H  
ATOM   4451 1HG1 VAL A 290       5.155 -28.240  -0.270  1.00  0.88           H  
ATOM   4452 2HG1 VAL A 290       4.733 -29.905  -0.717  1.00  0.88           H  
ATOM   4453 3HG1 VAL A 290       4.014 -28.554  -1.582  1.00  0.88           H  
ATOM   4454 1HG2 VAL A 290       3.492 -26.842   0.872  1.00  0.88           H  
ATOM   4455 2HG2 VAL A 290       2.338 -27.134  -0.449  1.00  0.88           H  
ATOM   4456 3HG2 VAL A 290       1.905 -27.563   1.223  1.00  0.88           H  
ATOM   4457  N   ASN A 291       3.047 -31.860   0.494  1.00  0.88           N  
ATOM   4458  CA  ASN A 291       3.674 -33.136   0.252  1.00  0.88           C  
ATOM   4459  C   ASN A 291       2.770 -34.034  -0.583  1.00  0.88           C  
ATOM   4460  O   ASN A 291       3.239 -34.714  -1.497  1.00  0.88           O  
ATOM   4461  CB  ASN A 291       4.023 -33.779   1.575  1.00  0.88           C  
ATOM   4462  CG  ASN A 291       5.190 -33.105   2.259  1.00  0.88           C  
ATOM   4463  OD1 ASN A 291       5.997 -32.397   1.641  1.00  0.88           O  
ATOM   4464  ND2 ASN A 291       5.293 -33.316   3.545  1.00  0.88           N  
ATOM   4465  H   ASN A 291       2.892 -31.548   1.450  1.00  0.88           H  
ATOM   4466  HA  ASN A 291       4.590 -32.968  -0.313  1.00  0.88           H  
ATOM   4467 1HB  ASN A 291       3.154 -33.726   2.237  1.00  0.88           H  
ATOM   4468 2HB  ASN A 291       4.256 -34.830   1.421  1.00  0.88           H  
ATOM   4469 1HD2 ASN A 291       6.039 -32.900   4.062  1.00  0.88           H  
ATOM   4470 2HD2 ASN A 291       4.621 -33.890   4.010  1.00  0.88           H  
ATOM   4471  N   ALA A 292       1.460 -34.014  -0.318  1.00  0.89           N  
ATOM   4472  CA  ALA A 292       0.546 -34.810  -1.124  1.00  0.89           C  
ATOM   4473  C   ALA A 292       0.554 -34.348  -2.587  1.00  0.89           C  
ATOM   4474  O   ALA A 292       0.546 -35.164  -3.525  1.00  0.89           O  
ATOM   4475  CB  ALA A 292      -0.854 -34.705  -0.554  1.00  0.89           C  
ATOM   4476  H   ALA A 292       1.094 -33.468   0.465  1.00  0.89           H  
ATOM   4477  HA  ALA A 292       0.878 -35.847  -1.092  1.00  0.89           H  
ATOM   4478 1HB  ALA A 292      -1.534 -35.316  -1.142  1.00  0.89           H  
ATOM   4479 2HB  ALA A 292      -0.851 -35.048   0.481  1.00  0.89           H  
ATOM   4480 3HB  ALA A 292      -1.177 -33.664  -0.586  1.00  0.89           H  
ATOM   4481  N   ALA A 293       0.571 -33.024  -2.791  1.00  0.90           N  
ATOM   4482  CA  ALA A 293       0.574 -32.466  -4.136  1.00  0.90           C  
ATOM   4483  C   ALA A 293       1.839 -32.846  -4.882  1.00  0.90           C  
ATOM   4484  O   ALA A 293       1.800 -33.254  -6.046  1.00  0.90           O  
ATOM   4485  CB  ALA A 293       0.460 -30.961  -4.060  1.00  0.90           C  
ATOM   4486  H   ALA A 293       0.561 -32.385  -1.993  1.00  0.90           H  
ATOM   4487  HA  ALA A 293      -0.281 -32.871  -4.677  1.00  0.90           H  
ATOM   4488 1HB  ALA A 293       0.442 -30.558  -5.059  1.00  0.90           H  
ATOM   4489 2HB  ALA A 293      -0.457 -30.694  -3.536  1.00  0.90           H  
ATOM   4490 3HB  ALA A 293       1.310 -30.551  -3.521  1.00  0.90           H  
ATOM   4491  N   VAL A 294       2.962 -32.758  -4.187  1.00  0.91           N  
ATOM   4492  CA  VAL A 294       4.246 -33.063  -4.772  1.00  0.91           C  
ATOM   4493  C   VAL A 294       4.388 -34.525  -5.089  1.00  0.91           C  
ATOM   4494  O   VAL A 294       4.857 -34.881  -6.168  1.00  0.91           O  
ATOM   4495  CB  VAL A 294       5.356 -32.642  -3.837  1.00  0.91           C  
ATOM   4496  CG1 VAL A 294       6.667 -33.151  -4.369  1.00  0.91           C  
ATOM   4497  CG2 VAL A 294       5.348 -31.115  -3.727  1.00  0.91           C  
ATOM   4498  H   VAL A 294       2.923 -32.428  -3.222  1.00  0.91           H  
ATOM   4499  HA  VAL A 294       4.340 -32.494  -5.695  1.00  0.91           H  
ATOM   4500  HB  VAL A 294       5.184 -33.088  -2.856  1.00  0.91           H  
ATOM   4501 1HG1 VAL A 294       7.447 -32.883  -3.698  1.00  0.91           H  
ATOM   4502 2HG1 VAL A 294       6.618 -34.222  -4.442  1.00  0.91           H  
ATOM   4503 3HG1 VAL A 294       6.860 -32.726  -5.353  1.00  0.91           H  
ATOM   4504 1HG2 VAL A 294       6.115 -30.797  -3.042  1.00  0.91           H  
ATOM   4505 2HG2 VAL A 294       5.521 -30.693  -4.711  1.00  0.91           H  
ATOM   4506 3HG2 VAL A 294       4.394 -30.770  -3.364  1.00  0.91           H  
ATOM   4507  N   ALA A 295       3.999 -35.389  -4.154  1.00  0.94           N  
ATOM   4508  CA  ALA A 295       4.106 -36.811  -4.406  1.00  0.94           C  
ATOM   4509  C   ALA A 295       3.275 -37.173  -5.617  1.00  0.94           C  
ATOM   4510  O   ALA A 295       3.715 -37.941  -6.476  1.00  0.94           O  
ATOM   4511  CB  ALA A 295       3.645 -37.592  -3.199  1.00  0.94           C  
ATOM   4512  H   ALA A 295       3.630 -35.062  -3.262  1.00  0.94           H  
ATOM   4513  HA  ALA A 295       5.142 -37.048  -4.619  1.00  0.94           H  
ATOM   4514 1HB  ALA A 295       3.736 -38.658  -3.396  1.00  0.94           H  
ATOM   4515 2HB  ALA A 295       4.259 -37.323  -2.340  1.00  0.94           H  
ATOM   4516 3HB  ALA A 295       2.602 -37.344  -2.990  1.00  0.94           H  
ATOM   4517  N   THR A 296       2.100 -36.561  -5.747  1.00  0.97           N  
ATOM   4518  CA  THR A 296       1.277 -36.863  -6.892  1.00  0.97           C  
ATOM   4519  C   THR A 296       2.050 -36.515  -8.156  1.00  0.97           C  
ATOM   4520  O   THR A 296       2.194 -37.344  -9.055  1.00  0.97           O  
ATOM   4521  CB  THR A 296      -0.040 -36.072  -6.844  1.00  0.97           C  
ATOM   4522  OG1 THR A 296      -0.777 -36.439  -5.659  1.00  0.97           O  
ATOM   4523  CG2 THR A 296      -0.871 -36.369  -8.080  1.00  0.97           C  
ATOM   4524  H   THR A 296       1.747 -35.924  -5.028  1.00  0.97           H  
ATOM   4525  HA  THR A 296       1.055 -37.930  -6.899  1.00  0.97           H  
ATOM   4526  HB  THR A 296       0.175 -35.008  -6.808  1.00  0.97           H  
ATOM   4527  HG1 THR A 296      -0.289 -36.107  -4.860  1.00  0.97           H  
ATOM   4528 1HG2 THR A 296      -1.798 -35.801  -8.035  1.00  0.97           H  
ATOM   4529 2HG2 THR A 296      -0.309 -36.083  -8.963  1.00  0.97           H  
ATOM   4530 3HG2 THR A 296      -1.096 -37.434  -8.120  1.00  0.97           H  
ATOM   4531  N   ILE A 297       2.643 -35.327  -8.186  1.00  1.02           N  
ATOM   4532  CA  ILE A 297       3.397 -34.877  -9.348  1.00  1.02           C  
ATOM   4533  C   ILE A 297       4.590 -35.765  -9.661  1.00  1.02           C  
ATOM   4534  O   ILE A 297       4.831 -36.093 -10.821  1.00  1.02           O  
ATOM   4535  CB  ILE A 297       3.813 -33.430  -9.177  1.00  1.02           C  
ATOM   4536  CG1 ILE A 297       2.558 -32.614  -9.229  1.00  1.02           C  
ATOM   4537  CG2 ILE A 297       4.795 -33.009 -10.253  1.00  1.02           C  
ATOM   4538  CD1 ILE A 297       2.742 -31.266  -8.805  1.00  1.02           C  
ATOM   4539  H   ILE A 297       2.518 -34.687  -7.396  1.00  1.02           H  
ATOM   4540  HA  ILE A 297       2.732 -34.906 -10.200  1.00  1.02           H  
ATOM   4541  HB  ILE A 297       4.261 -33.295  -8.193  1.00  1.02           H  
ATOM   4542 1HG1 ILE A 297       2.174 -32.606 -10.246  1.00  1.02           H  
ATOM   4543 2HG1 ILE A 297       1.811 -33.075  -8.583  1.00  1.02           H  
ATOM   4544 1HG2 ILE A 297       5.066 -31.968 -10.116  1.00  1.02           H  
ATOM   4545 2HG2 ILE A 297       5.691 -33.626 -10.186  1.00  1.02           H  
ATOM   4546 3HG2 ILE A 297       4.331 -33.137 -11.229  1.00  1.02           H  
ATOM   4547 1HD1 ILE A 297       1.793 -30.745  -8.854  1.00  1.02           H  
ATOM   4548 2HD1 ILE A 297       3.105 -31.273  -7.778  1.00  1.02           H  
ATOM   4549 3HD1 ILE A 297       3.455 -30.786  -9.445  1.00  1.02           H  
ATOM   4550  N   LYS A 298       5.326 -36.185  -8.638  1.00  1.08           N  
ATOM   4551  CA  LYS A 298       6.478 -37.056  -8.844  1.00  1.08           C  
ATOM   4552  C   LYS A 298       6.097 -38.395  -9.488  1.00  1.08           C  
ATOM   4553  O   LYS A 298       6.948 -39.046 -10.097  1.00  1.08           O  
ATOM   4554  CB  LYS A 298       7.228 -37.322  -7.538  1.00  1.08           C  
ATOM   4555  CG  LYS A 298       7.979 -36.114  -6.963  1.00  1.08           C  
ATOM   4556  CD  LYS A 298       8.936 -36.542  -5.853  1.00  1.08           C  
ATOM   4557  CE  LYS A 298       8.191 -37.067  -4.628  1.00  1.08           C  
ATOM   4558  NZ  LYS A 298       9.127 -37.457  -3.537  1.00  1.08           N  
ATOM   4559  H   LYS A 298       5.083 -35.881  -7.696  1.00  1.08           H  
ATOM   4560  HA  LYS A 298       7.160 -36.550  -9.525  1.00  1.08           H  
ATOM   4561 1HB  LYS A 298       6.513 -37.657  -6.783  1.00  1.08           H  
ATOM   4562 2HB  LYS A 298       7.947 -38.126  -7.690  1.00  1.08           H  
ATOM   4563 1HG  LYS A 298       8.546 -35.632  -7.754  1.00  1.08           H  
ATOM   4564 2HG  LYS A 298       7.267 -35.401  -6.568  1.00  1.08           H  
ATOM   4565 1HD  LYS A 298       9.604 -37.321  -6.229  1.00  1.08           H  
ATOM   4566 2HD  LYS A 298       9.543 -35.685  -5.555  1.00  1.08           H  
ATOM   4567 1HE  LYS A 298       7.525 -36.301  -4.258  1.00  1.08           H  
ATOM   4568 2HE  LYS A 298       7.601 -37.937  -4.917  1.00  1.08           H  
ATOM   4569 1HZ  LYS A 298       8.600 -37.801  -2.746  1.00  1.08           H  
ATOM   4570 2HZ  LYS A 298       9.747 -38.184  -3.873  1.00  1.08           H  
ATOM   4571 3HZ  LYS A 298       9.671 -36.654  -3.255  1.00  1.08           H  
ATOM   4572  N   THR A 299       4.835 -38.828  -9.354  1.00  1.13           N  
ATOM   4573  CA  THR A 299       4.421 -40.087  -9.957  1.00  1.13           C  
ATOM   4574  C   THR A 299       3.862 -39.883 -11.375  1.00  1.13           C  
ATOM   4575  O   THR A 299       3.478 -40.852 -12.037  1.00  1.13           O  
ATOM   4576  CB  THR A 299       3.378 -40.822  -9.089  1.00  1.13           C  
ATOM   4577  OG1 THR A 299       2.182 -40.036  -8.975  1.00  1.13           O  
ATOM   4578  CG2 THR A 299       3.956 -41.088  -7.703  1.00  1.13           C  
ATOM   4579  H   THR A 299       4.141 -38.284  -8.830  1.00  1.13           H  
ATOM   4580  HA  THR A 299       5.296 -40.730 -10.037  1.00  1.13           H  
ATOM   4581  HB  THR A 299       3.126 -41.772  -9.551  1.00  1.13           H  
ATOM   4582  HG1 THR A 299       2.404 -39.078  -8.986  1.00  1.13           H  
ATOM   4583 1HG2 THR A 299       3.221 -41.612  -7.095  1.00  1.13           H  
ATOM   4584 2HG2 THR A 299       4.853 -41.697  -7.796  1.00  1.13           H  
ATOM   4585 3HG2 THR A 299       4.212 -40.155  -7.231  1.00  1.13           H  
ATOM   4586  N   LYS A 300       3.796 -38.630 -11.846  1.00  1.17           N  
ATOM   4587  CA  LYS A 300       3.282 -38.361 -13.183  1.00  1.17           C  
ATOM   4588  C   LYS A 300       4.337 -38.680 -14.229  1.00  1.17           C  
ATOM   4589  O   LYS A 300       5.506 -38.324 -14.091  1.00  1.17           O  
ATOM   4590  CB  LYS A 300       2.836 -36.900 -13.343  1.00  1.17           C  
ATOM   4591  CG  LYS A 300       1.618 -36.486 -12.523  1.00  1.17           C  
ATOM   4592  CD  LYS A 300       1.269 -35.007 -12.778  1.00  1.17           C  
ATOM   4593  CE  LYS A 300       0.084 -34.543 -11.934  1.00  1.17           C  
ATOM   4594  NZ  LYS A 300      -1.185 -35.229 -12.338  1.00  1.17           N  
ATOM   4595  H   LYS A 300       4.130 -37.850 -11.284  1.00  1.17           H  
ATOM   4596  HA  LYS A 300       2.422 -39.007 -13.361  1.00  1.17           H  
ATOM   4597 1HB  LYS A 300       3.659 -36.239 -13.066  1.00  1.17           H  
ATOM   4598 2HB  LYS A 300       2.607 -36.704 -14.389  1.00  1.17           H  
ATOM   4599 1HG  LYS A 300       0.767 -37.106 -12.801  1.00  1.17           H  
ATOM   4600 2HG  LYS A 300       1.822 -36.641 -11.471  1.00  1.17           H  
ATOM   4601 1HD  LYS A 300       2.137 -34.388 -12.540  1.00  1.17           H  
ATOM   4602 2HD  LYS A 300       1.032 -34.870 -13.834  1.00  1.17           H  
ATOM   4603 1HE  LYS A 300       0.288 -34.756 -10.888  1.00  1.17           H  
ATOM   4604 2HE  LYS A 300      -0.039 -33.465 -12.053  1.00  1.17           H  
ATOM   4605 1HZ  LYS A 300      -1.946 -34.899 -11.761  1.00  1.17           H  
ATOM   4606 2HZ  LYS A 300      -1.386 -35.024 -13.307  1.00  1.17           H  
ATOM   4607 3HZ  LYS A 300      -1.081 -36.227 -12.219  1.00  1.17           H  
ATOM   4608  N   ARG A 301       3.896 -39.220 -15.359  1.00  1.19           N  
ATOM   4609  CA  ARG A 301       4.798 -39.592 -16.451  1.00  1.19           C  
ATOM   4610  C   ARG A 301       5.251 -38.391 -17.272  1.00  1.19           C  
ATOM   4611  O   ARG A 301       6.038 -38.517 -18.209  1.00  1.19           O  
ATOM   4612  CB  ARG A 301       4.124 -40.616 -17.347  1.00  1.19           C  
ATOM   4613  CG  ARG A 301       3.872 -41.959 -16.662  1.00  1.19           C  
ATOM   4614  CD  ARG A 301       3.189 -42.939 -17.548  1.00  1.19           C  
ATOM   4615  NE  ARG A 301       2.947 -44.203 -16.857  1.00  1.19           N  
ATOM   4616  CZ  ARG A 301       2.337 -45.276 -17.401  1.00  1.19           C  
ATOM   4617  NH1 ARG A 301       1.912 -45.236 -18.644  1.00  1.19           N  
ATOM   4618  NH2 ARG A 301       2.167 -46.372 -16.681  1.00  1.19           N  
ATOM   4619  H   ARG A 301       2.915 -39.452 -15.438  1.00  1.19           H  
ATOM   4620  HA  ARG A 301       5.682 -40.059 -16.013  1.00  1.19           H  
ATOM   4621 1HB  ARG A 301       3.167 -40.229 -17.695  1.00  1.19           H  
ATOM   4622 2HB  ARG A 301       4.744 -40.799 -18.224  1.00  1.19           H  
ATOM   4623 1HG  ARG A 301       4.826 -42.386 -16.352  1.00  1.19           H  
ATOM   4624 2HG  ARG A 301       3.247 -41.801 -15.780  1.00  1.19           H  
ATOM   4625 1HD  ARG A 301       2.229 -42.536 -17.868  1.00  1.19           H  
ATOM   4626 2HD  ARG A 301       3.810 -43.140 -18.420  1.00  1.19           H  
ATOM   4627  HE  ARG A 301       3.258 -44.276 -15.896  1.00  1.19           H  
ATOM   4628 1HH1 ARG A 301       2.041 -44.399 -19.196  1.00  1.19           H  
ATOM   4629 2HH1 ARG A 301       1.455 -46.041 -19.048  1.00  1.19           H  
ATOM   4630 1HH2 ARG A 301       2.494 -46.404 -15.725  1.00  1.19           H  
ATOM   4631 2HH2 ARG A 301       1.711 -47.176 -17.085  1.00  1.19           H  
ATOM   4632  N   THR A 302       4.748 -37.224 -16.900  1.00  1.16           N  
ATOM   4633  CA  THR A 302       5.085 -35.974 -17.539  1.00  1.16           C  
ATOM   4634  C   THR A 302       6.328 -35.331 -16.913  1.00  1.16           C  
ATOM   4635  O   THR A 302       6.891 -34.401 -17.496  1.00  1.16           O  
ATOM   4636  CB  THR A 302       3.896 -35.007 -17.442  1.00  1.16           C  
ATOM   4637  OG1 THR A 302       3.613 -34.744 -16.065  1.00  1.16           O  
ATOM   4638  CG2 THR A 302       2.679 -35.626 -18.090  1.00  1.16           C  
ATOM   4639  H   THR A 302       4.103 -37.214 -16.128  1.00  1.16           H  
ATOM   4640  HA  THR A 302       5.296 -36.167 -18.591  1.00  1.16           H  
ATOM   4641  HB  THR A 302       4.139 -34.074 -17.935  1.00  1.16           H  
ATOM   4642  HG1 THR A 302       4.403 -34.384 -15.646  1.00  1.16           H  
ATOM   4643 1HG2 THR A 302       1.836 -34.939 -18.011  1.00  1.16           H  
ATOM   4644 2HG2 THR A 302       2.889 -35.826 -19.141  1.00  1.16           H  
ATOM   4645 3HG2 THR A 302       2.434 -36.560 -17.583  1.00  1.16           H  
ATOM   4646  N   ILE A 303       6.747 -35.804 -15.724  1.00  1.12           N  
ATOM   4647  CA  ILE A 303       7.920 -35.222 -15.067  1.00  1.12           C  
ATOM   4648  C   ILE A 303       9.064 -36.232 -15.013  1.00  1.12           C  
ATOM   4649  O   ILE A 303       9.111 -37.096 -14.139  1.00  1.12           O  
ATOM   4650  CB  ILE A 303       7.600 -34.788 -13.624  1.00  1.12           C  
ATOM   4651  CG1 ILE A 303       6.392 -33.868 -13.579  1.00  1.12           C  
ATOM   4652  CG2 ILE A 303       8.793 -34.062 -13.035  1.00  1.12           C  
ATOM   4653  CD1 ILE A 303       6.559 -32.563 -14.339  1.00  1.12           C  
ATOM   4654  H   ILE A 303       6.267 -36.589 -15.276  1.00  1.12           H  
ATOM   4655  HA  ILE A 303       8.255 -34.353 -15.632  1.00  1.12           H  
ATOM   4656  HB  ILE A 303       7.373 -35.676 -13.024  1.00  1.12           H  
ATOM   4657 1HG1 ILE A 303       5.536 -34.407 -13.976  1.00  1.12           H  
ATOM   4658 2HG1 ILE A 303       6.195 -33.633 -12.555  1.00  1.12           H  
ATOM   4659 1HG2 ILE A 303       8.575 -33.768 -12.011  1.00  1.12           H  
ATOM   4660 2HG2 ILE A 303       9.665 -34.710 -13.054  1.00  1.12           H  
ATOM   4661 3HG2 ILE A 303       8.989 -33.186 -13.621  1.00  1.12           H  
ATOM   4662 1HD1 ILE A 303       5.651 -31.977 -14.238  1.00  1.12           H  
ATOM   4663 2HD1 ILE A 303       7.401 -32.003 -13.924  1.00  1.12           H  
ATOM   4664 3HD1 ILE A 303       6.747 -32.761 -15.391  1.00  1.12           H  
ATOM   4665  N   GLN A 304      10.005 -36.115 -15.931  1.00  1.08           N  
ATOM   4666  CA  GLN A 304      11.119 -37.052 -15.976  1.00  1.08           C  
ATOM   4667  C   GLN A 304      12.293 -36.517 -15.181  1.00  1.08           C  
ATOM   4668  O   GLN A 304      12.723 -35.396 -15.423  1.00  1.08           O  
ATOM   4669  CB  GLN A 304      11.551 -37.336 -17.414  1.00  1.08           C  
ATOM   4670  CG  GLN A 304      12.734 -38.305 -17.528  1.00  1.08           C  
ATOM   4671  CD  GLN A 304      12.394 -39.742 -17.134  1.00  1.08           C  
ATOM   4672  OE1 GLN A 304      11.477 -40.351 -17.702  1.00  1.08           O  
ATOM   4673  NE2 GLN A 304      13.132 -40.294 -16.163  1.00  1.08           N  
ATOM   4674  H   GLN A 304       9.932 -35.383 -16.626  1.00  1.08           H  
ATOM   4675  HA  GLN A 304      10.805 -37.992 -15.520  1.00  1.08           H  
ATOM   4676 1HB  GLN A 304      10.712 -37.751 -17.973  1.00  1.08           H  
ATOM   4677 2HB  GLN A 304      11.838 -36.398 -17.902  1.00  1.08           H  
ATOM   4678 1HG  GLN A 304      13.069 -38.313 -18.562  1.00  1.08           H  
ATOM   4679 2HG  GLN A 304      13.540 -37.963 -16.879  1.00  1.08           H  
ATOM   4680 1HE2 GLN A 304      12.957 -41.234 -15.873  1.00  1.08           H  
ATOM   4681 2HE2 GLN A 304      13.886 -39.762 -15.704  1.00  1.08           H  
ATOM   4682  N   PHE A 305      12.809 -37.315 -14.265  1.00  1.05           N  
ATOM   4683  CA  PHE A 305      13.959 -36.925 -13.459  1.00  1.05           C  
ATOM   4684  C   PHE A 305      15.216 -37.607 -13.974  1.00  1.05           C  
ATOM   4685  O   PHE A 305      15.150 -38.681 -14.587  1.00  1.05           O  
ATOM   4686  CB  PHE A 305      13.748 -37.290 -11.986  1.00  1.05           C  
ATOM   4687  CG  PHE A 305      12.667 -36.500 -11.298  1.00  1.05           C  
ATOM   4688  CD1 PHE A 305      11.338 -36.899 -11.372  1.00  1.05           C  
ATOM   4689  CD2 PHE A 305      12.980 -35.364 -10.562  1.00  1.05           C  
ATOM   4690  CE1 PHE A 305      10.346 -36.186 -10.732  1.00  1.05           C  
ATOM   4691  CE2 PHE A 305      11.987 -34.642  -9.921  1.00  1.05           C  
ATOM   4692  CZ  PHE A 305      10.667 -35.055 -10.007  1.00  1.05           C  
ATOM   4693  H   PHE A 305      12.384 -38.221 -14.114  1.00  1.05           H  
ATOM   4694  HA  PHE A 305      14.103 -35.850 -13.534  1.00  1.05           H  
ATOM   4695 1HB  PHE A 305      13.504 -38.346 -11.906  1.00  1.05           H  
ATOM   4696 2HB  PHE A 305      14.688 -37.130 -11.442  1.00  1.05           H  
ATOM   4697  HD1 PHE A 305      11.075 -37.790 -11.946  1.00  1.05           H  
ATOM   4698  HD2 PHE A 305      14.028 -35.044 -10.494  1.00  1.05           H  
ATOM   4699  HE1 PHE A 305       9.309 -36.520 -10.808  1.00  1.05           H  
ATOM   4700  HE2 PHE A 305      12.249 -33.752  -9.346  1.00  1.05           H  
ATOM   4701  HZ  PHE A 305       9.884 -34.491  -9.504  1.00  1.05           H  
ATOM   4702  N   VAL A 306      16.362 -36.980 -13.746  1.00  1.07           N  
ATOM   4703  CA  VAL A 306      17.625 -37.620 -14.096  1.00  1.07           C  
ATOM   4704  C   VAL A 306      17.814 -38.801 -13.153  1.00  1.07           C  
ATOM   4705  O   VAL A 306      17.404 -38.743 -11.991  1.00  1.07           O  
ATOM   4706  CB  VAL A 306      18.824 -36.652 -13.987  1.00  1.07           C  
ATOM   4707  CG1 VAL A 306      18.618 -35.455 -14.917  1.00  1.07           C  
ATOM   4708  CG2 VAL A 306      18.986 -36.229 -12.584  1.00  1.07           C  
ATOM   4709  H   VAL A 306      16.344 -36.063 -13.296  1.00  1.07           H  
ATOM   4710  HA  VAL A 306      17.567 -37.990 -15.118  1.00  1.07           H  
ATOM   4711  HB  VAL A 306      19.729 -37.162 -14.314  1.00  1.07           H  
ATOM   4712 1HG1 VAL A 306      19.471 -34.791 -14.851  1.00  1.07           H  
ATOM   4713 2HG1 VAL A 306      18.521 -35.810 -15.936  1.00  1.07           H  
ATOM   4714 3HG1 VAL A 306      17.719 -34.918 -14.630  1.00  1.07           H  
ATOM   4715 1HG2 VAL A 306      19.835 -35.554 -12.494  1.00  1.07           H  
ATOM   4716 2HG2 VAL A 306      18.081 -35.730 -12.263  1.00  1.07           H  
ATOM   4717 3HG2 VAL A 306      19.153 -37.092 -11.987  1.00  1.07           H  
ATOM   4718  N   ASP A 307      18.490 -39.847 -13.621  1.00  1.13           N  
ATOM   4719  CA  ASP A 307      18.705 -41.070 -12.838  1.00  1.13           C  
ATOM   4720  C   ASP A 307      19.380 -40.846 -11.487  1.00  1.13           C  
ATOM   4721  O   ASP A 307      19.191 -41.622 -10.552  1.00  1.13           O  
ATOM   4722  CB  ASP A 307      19.576 -42.051 -13.629  1.00  1.13           C  
ATOM   4723  CG  ASP A 307      18.869 -42.701 -14.825  1.00  1.13           C  
ATOM   4724  OD1 ASP A 307      17.668 -42.616 -14.918  1.00  1.13           O  
ATOM   4725  OD2 ASP A 307      19.551 -43.263 -15.646  1.00  1.13           O  
ATOM   4726  H   ASP A 307      18.825 -39.819 -14.572  1.00  1.13           H  
ATOM   4727  HA  ASP A 307      17.731 -41.526 -12.655  1.00  1.13           H  
ATOM   4728 1HB  ASP A 307      20.467 -41.533 -13.988  1.00  1.13           H  
ATOM   4729 2HB  ASP A 307      19.917 -42.842 -12.960  1.00  1.13           H  
ATOM   4730  N   TRP A 308      20.180 -39.800 -11.390  1.00  1.22           N  
ATOM   4731  CA  TRP A 308      20.918 -39.515 -10.175  1.00  1.22           C  
ATOM   4732  C   TRP A 308      20.169 -38.638  -9.175  1.00  1.22           C  
ATOM   4733  O   TRP A 308      20.644 -38.441  -8.053  1.00  1.22           O  
ATOM   4734  CB  TRP A 308      22.210 -38.827 -10.555  1.00  1.22           C  
ATOM   4735  CG  TRP A 308      23.084 -39.685 -11.393  1.00  1.22           C  
ATOM   4736  CD1 TRP A 308      23.231 -39.611 -12.743  1.00  1.22           C  
ATOM   4737  CD2 TRP A 308      23.943 -40.758 -10.952  1.00  1.22           C  
ATOM   4738  NE1 TRP A 308      24.120 -40.560 -13.174  1.00  1.22           N  
ATOM   4739  CE2 TRP A 308      24.568 -41.271 -12.090  1.00  1.22           C  
ATOM   4740  CE3 TRP A 308      24.233 -41.315  -9.701  1.00  1.22           C  
ATOM   4741  CZ2 TRP A 308      25.470 -42.321 -12.022  1.00  1.22           C  
ATOM   4742  CZ3 TRP A 308      25.138 -42.367  -9.631  1.00  1.22           C  
ATOM   4743  CH2 TRP A 308      25.740 -42.857 -10.762  1.00  1.22           C  
ATOM   4744  H   TRP A 308      20.282 -39.191 -12.186  1.00  1.22           H  
ATOM   4745  HA  TRP A 308      21.151 -40.462  -9.690  1.00  1.22           H  
ATOM   4746 1HB  TRP A 308      21.966 -37.925 -11.105  1.00  1.22           H  
ATOM   4747 2HB  TRP A 308      22.754 -38.531  -9.659  1.00  1.22           H  
ATOM   4748  HD1 TRP A 308      22.716 -38.898 -13.387  1.00  1.22           H  
ATOM   4749  HE1 TRP A 308      24.400 -40.711 -14.132  1.00  1.22           H  
ATOM   4750  HE3 TRP A 308      23.756 -40.930  -8.800  1.00  1.22           H  
ATOM   4751  HZ2 TRP A 308      25.959 -42.724 -12.910  1.00  1.22           H  
ATOM   4752  HZ3 TRP A 308      25.358 -42.796  -8.652  1.00  1.22           H  
ATOM   4753  HH2 TRP A 308      26.446 -43.684 -10.672  1.00  1.22           H  
ATOM   4754  N   CYS A 309      19.030 -38.059  -9.568  1.00  1.31           N  
ATOM   4755  CA  CYS A 309      18.327 -37.174  -8.650  1.00  1.31           C  
ATOM   4756  C   CYS A 309      16.795 -37.374  -8.630  1.00  1.31           C  
ATOM   4757  O   CYS A 309      16.059 -36.385  -8.656  1.00  1.31           O  
ATOM   4758  CB  CYS A 309      18.617 -35.720  -9.024  1.00  1.31           C  
ATOM   4759  SG  CYS A 309      20.384 -35.298  -9.101  1.00  1.31           S  
ATOM   4760  H   CYS A 309      18.627 -38.262 -10.483  1.00  1.31           H  
ATOM   4761  HA  CYS A 309      18.709 -37.344  -7.644  1.00  1.31           H  
ATOM   4762 1HB  CYS A 309      18.155 -35.473  -9.968  1.00  1.31           H  
ATOM   4763 2HB  CYS A 309      18.164 -35.071  -8.276  1.00  1.31           H  
ATOM   4764  HG  CYS A 309      20.740 -36.034  -8.040  1.00  1.31           H  
ATOM   4765  N   PRO A 310      16.275 -38.608  -8.443  1.00  1.36           N  
ATOM   4766  CA  PRO A 310      14.852 -38.950  -8.434  1.00  1.36           C  
ATOM   4767  C   PRO A 310      14.101 -38.309  -7.273  1.00  1.36           C  
ATOM   4768  O   PRO A 310      12.873 -38.210  -7.287  1.00  1.36           O  
ATOM   4769  CB  PRO A 310      14.871 -40.476  -8.283  1.00  1.36           C  
ATOM   4770  CG  PRO A 310      16.201 -40.784  -7.621  1.00  1.36           C  
ATOM   4771  CD  PRO A 310      17.157 -39.764  -8.182  1.00  1.36           C  
ATOM   4772  HA  PRO A 310      14.404 -38.654  -9.392  1.00  1.36           H  
ATOM   4773 1HB  PRO A 310      14.009 -40.800  -7.679  1.00  1.36           H  
ATOM   4774 2HB  PRO A 310      14.770 -40.947  -9.271  1.00  1.36           H  
ATOM   4775 1HG  PRO A 310      16.110 -40.725  -6.530  1.00  1.36           H  
ATOM   4776 2HG  PRO A 310      16.510 -41.815  -7.856  1.00  1.36           H  
ATOM   4777 1HD  PRO A 310      17.933 -39.531  -7.442  1.00  1.36           H  
ATOM   4778 2HD  PRO A 310      17.565 -40.161  -9.120  1.00  1.36           H  
ATOM   4779  N   THR A 311      14.855 -37.898  -6.258  1.00  1.36           N  
ATOM   4780  CA  THR A 311      14.313 -37.294  -5.063  1.00  1.36           C  
ATOM   4781  C   THR A 311      14.793 -35.861  -4.912  1.00  1.36           C  
ATOM   4782  O   THR A 311      14.688 -35.277  -3.832  1.00  1.36           O  
ATOM   4783  CB  THR A 311      14.699 -38.104  -3.818  1.00  1.36           C  
ATOM   4784  OG1 THR A 311      16.132 -38.182  -3.711  1.00  1.36           O  
ATOM   4785  CG2 THR A 311      14.132 -39.512  -3.929  1.00  1.36           C  
ATOM   4786  H   THR A 311      15.853 -38.017  -6.308  1.00  1.36           H  
ATOM   4787  HA  THR A 311      13.226 -37.278  -5.142  1.00  1.36           H  
ATOM   4788  HB  THR A 311      14.300 -37.619  -2.928  1.00  1.36           H  
ATOM   4789  HG1 THR A 311      16.368 -38.671  -2.916  1.00  1.36           H  
ATOM   4790 1HG2 THR A 311      14.405 -40.087  -3.045  1.00  1.36           H  
ATOM   4791 2HG2 THR A 311      13.047 -39.459  -4.008  1.00  1.36           H  
ATOM   4792 3HG2 THR A 311      14.533 -39.999  -4.811  1.00  1.36           H  
ATOM   4793  N   GLY A 312      15.318 -35.274  -5.994  1.00  1.30           N  
ATOM   4794  CA  GLY A 312      15.836 -33.905  -5.965  1.00  1.30           C  
ATOM   4795  C   GLY A 312      14.719 -32.863  -5.900  1.00  1.30           C  
ATOM   4796  O   GLY A 312      14.526 -32.079  -6.831  1.00  1.30           O  
ATOM   4797  H   GLY A 312      15.381 -35.784  -6.874  1.00  1.30           H  
ATOM   4798 1HA  GLY A 312      16.495 -33.787  -5.107  1.00  1.30           H  
ATOM   4799 2HA  GLY A 312      16.441 -33.733  -6.856  1.00  1.30           H  
ATOM   4800  N   PHE A 313      13.989 -32.865  -4.788  1.00  1.21           N  
ATOM   4801  CA  PHE A 313      12.857 -31.976  -4.597  1.00  1.21           C  
ATOM   4802  C   PHE A 313      12.790 -31.374  -3.196  1.00  1.21           C  
ATOM   4803  O   PHE A 313      12.863 -32.092  -2.195  1.00  1.21           O  
ATOM   4804  CB  PHE A 313      11.537 -32.707  -4.816  1.00  1.21           C  
ATOM   4805  CG  PHE A 313      10.443 -31.792  -4.646  1.00  1.21           C  
ATOM   4806  CD1 PHE A 313       9.996 -31.069  -5.705  1.00  1.21           C  
ATOM   4807  CD2 PHE A 313       9.896 -31.590  -3.401  1.00  1.21           C  
ATOM   4808  CE1 PHE A 313       9.021 -30.167  -5.547  1.00  1.21           C  
ATOM   4809  CE2 PHE A 313       8.926 -30.677  -3.224  1.00  1.21           C  
ATOM   4810  CZ  PHE A 313       8.484 -29.955  -4.295  1.00  1.21           C  
ATOM   4811  H   PHE A 313      14.229 -33.548  -4.076  1.00  1.21           H  
ATOM   4812  HA  PHE A 313      12.935 -31.179  -5.320  1.00  1.21           H  
ATOM   4813 1HB  PHE A 313      11.493 -33.130  -5.817  1.00  1.21           H  
ATOM   4814 2HB  PHE A 313      11.434 -33.514  -4.093  1.00  1.21           H  
ATOM   4815  HD1 PHE A 313      10.443 -31.228  -6.678  1.00  1.21           H  
ATOM   4816  HD2 PHE A 313      10.268 -32.160  -2.555  1.00  1.21           H  
ATOM   4817  HE1 PHE A 313       8.684 -29.618  -6.411  1.00  1.21           H  
ATOM   4818  HE2 PHE A 313       8.504 -30.519  -2.236  1.00  1.21           H  
ATOM   4819  HZ  PHE A 313       7.715 -29.231  -4.138  1.00  1.21           H  
ATOM   4820  N   LYS A 314      12.633 -30.050  -3.143  1.00  1.11           N  
ATOM   4821  CA  LYS A 314      12.495 -29.319  -1.884  1.00  1.11           C  
ATOM   4822  C   LYS A 314      11.270 -28.401  -1.875  1.00  1.11           C  
ATOM   4823  O   LYS A 314      10.783 -27.985  -2.926  1.00  1.11           O  
ATOM   4824  CB  LYS A 314      13.756 -28.511  -1.590  1.00  1.11           C  
ATOM   4825  CG  LYS A 314      15.042 -29.343  -1.462  1.00  1.11           C  
ATOM   4826  CD  LYS A 314      15.027 -30.230  -0.208  1.00  1.11           C  
ATOM   4827  CE  LYS A 314      16.334 -31.010  -0.053  1.00  1.11           C  
ATOM   4828  NZ  LYS A 314      16.295 -31.942   1.116  1.00  1.11           N  
ATOM   4829  H   LYS A 314      12.609 -29.542  -4.029  1.00  1.11           H  
ATOM   4830  HA  LYS A 314      12.360 -30.045  -1.081  1.00  1.11           H  
ATOM   4831 1HB  LYS A 314      13.910 -27.782  -2.388  1.00  1.11           H  
ATOM   4832 2HB  LYS A 314      13.621 -27.952  -0.664  1.00  1.11           H  
ATOM   4833 1HG  LYS A 314      15.178 -29.965  -2.345  1.00  1.11           H  
ATOM   4834 2HG  LYS A 314      15.879 -28.670  -1.394  1.00  1.11           H  
ATOM   4835 1HD  LYS A 314      14.877 -29.611   0.675  1.00  1.11           H  
ATOM   4836 2HD  LYS A 314      14.204 -30.942  -0.273  1.00  1.11           H  
ATOM   4837 1HE  LYS A 314      16.514 -31.587  -0.962  1.00  1.11           H  
ATOM   4838 2HE  LYS A 314      17.151 -30.311   0.087  1.00  1.11           H  
ATOM   4839 1HZ  LYS A 314      17.174 -32.436   1.184  1.00  1.11           H  
ATOM   4840 2HZ  LYS A 314      16.139 -31.412   1.959  1.00  1.11           H  
ATOM   4841 3HZ  LYS A 314      15.543 -32.606   0.990  1.00  1.11           H  
ATOM   4842  N   CYS A 315      10.788 -28.066  -0.684  1.00  1.04           N  
ATOM   4843  CA  CYS A 315       9.679 -27.126  -0.571  1.00  1.04           C  
ATOM   4844  C   CYS A 315       9.658 -26.408   0.767  1.00  1.04           C  
ATOM   4845  O   CYS A 315      10.350 -26.802   1.708  1.00  1.04           O  
ATOM   4846  CB  CYS A 315       8.333 -27.838  -0.749  1.00  1.04           C  
ATOM   4847  SG  CYS A 315       7.947 -29.052   0.517  1.00  1.04           S  
ATOM   4848  H   CYS A 315      11.202 -28.451   0.153  1.00  1.04           H  
ATOM   4849  HA  CYS A 315       9.788 -26.379  -1.355  1.00  1.04           H  
ATOM   4850 1HB  CYS A 315       7.536 -27.090  -0.748  1.00  1.04           H  
ATOM   4851 2HB  CYS A 315       8.302 -28.314  -1.712  1.00  1.04           H  
ATOM   4852  HG  CYS A 315       7.998 -28.191   1.530  1.00  1.04           H  
ATOM   4853  N   GLY A 316       8.792 -25.405   0.858  1.00  1.01           N  
ATOM   4854  CA  GLY A 316       8.577 -24.708   2.134  1.00  1.01           C  
ATOM   4855  C   GLY A 316       7.419 -23.734   2.069  1.00  1.01           C  
ATOM   4856  O   GLY A 316       6.900 -23.484   0.979  1.00  1.01           O  
ATOM   4857  H   GLY A 316       8.303 -25.125   0.003  1.00  1.01           H  
ATOM   4858 1HA  GLY A 316       8.351 -25.452   2.886  1.00  1.01           H  
ATOM   4859 2HA  GLY A 316       9.488 -24.194   2.442  1.00  1.01           H  
ATOM   4860  N   ILE A 317       6.974 -23.239   3.243  1.00  1.01           N  
ATOM   4861  CA  ILE A 317       5.798 -22.365   3.297  1.00  1.01           C  
ATOM   4862  C   ILE A 317       5.909 -21.051   4.070  1.00  1.01           C  
ATOM   4863  O   ILE A 317       6.137 -21.005   5.283  1.00  1.01           O  
ATOM   4864  CB  ILE A 317       4.592 -23.115   3.886  1.00  1.01           C  
ATOM   4865  CG1 ILE A 317       4.229 -24.333   3.057  1.00  1.01           C  
ATOM   4866  CG2 ILE A 317       3.367 -22.159   3.945  1.00  1.01           C  
ATOM   4867  CD1 ILE A 317       3.241 -25.160   3.711  1.00  1.01           C  
ATOM   4868  H   ILE A 317       7.490 -23.447   4.100  1.00  1.01           H  
ATOM   4869  HA  ILE A 317       5.550 -22.107   2.273  1.00  1.01           H  
ATOM   4870  HB  ILE A 317       4.825 -23.455   4.889  1.00  1.01           H  
ATOM   4871 1HG1 ILE A 317       3.810 -24.018   2.134  1.00  1.01           H  
ATOM   4872 2HG1 ILE A 317       5.100 -24.942   2.869  1.00  1.01           H  
ATOM   4873 1HG2 ILE A 317       2.515 -22.680   4.365  1.00  1.01           H  
ATOM   4874 2HG2 ILE A 317       3.596 -21.302   4.570  1.00  1.01           H  
ATOM   4875 3HG2 ILE A 317       3.113 -21.813   2.938  1.00  1.01           H  
ATOM   4876 1HD1 ILE A 317       2.995 -26.010   3.085  1.00  1.01           H  
ATOM   4877 2HD1 ILE A 317       3.658 -25.494   4.638  1.00  1.01           H  
ATOM   4878 3HD1 ILE A 317       2.352 -24.579   3.897  1.00  1.01           H  
ATOM   4879  N   ASN A 318       5.635 -19.978   3.364  1.00  1.03           N  
ATOM   4880  CA  ASN A 318       5.570 -18.646   3.918  1.00  1.03           C  
ATOM   4881  C   ASN A 318       4.124 -18.320   4.162  1.00  1.03           C  
ATOM   4882  O   ASN A 318       3.381 -18.070   3.226  1.00  1.03           O  
ATOM   4883  CB  ASN A 318       6.174 -17.618   3.030  1.00  1.03           C  
ATOM   4884  CG  ASN A 318       6.100 -16.279   3.646  1.00  1.03           C  
ATOM   4885  OD1 ASN A 318       5.618 -16.084   4.778  1.00  1.03           O  
ATOM   4886  ND2 ASN A 318       6.528 -15.344   2.905  1.00  1.03           N  
ATOM   4887  H   ASN A 318       5.446 -20.100   2.371  1.00  1.03           H  
ATOM   4888  HA  ASN A 318       6.079 -18.628   4.880  1.00  1.03           H  
ATOM   4889 1HB  ASN A 318       7.215 -17.852   2.849  1.00  1.03           H  
ATOM   4890 2HB  ASN A 318       5.660 -17.608   2.077  1.00  1.03           H  
ATOM   4891 1HD2 ASN A 318       6.525 -14.391   3.213  1.00  1.03           H  
ATOM   4892 2HD2 ASN A 318       6.876 -15.571   2.001  1.00  1.03           H  
ATOM   4893  N   TYR A 319       3.714 -18.272   5.396  1.00  1.07           N  
ATOM   4894  CA  TYR A 319       2.308 -18.076   5.673  1.00  1.07           C  
ATOM   4895  C   TYR A 319       1.784 -16.704   5.212  1.00  1.07           C  
ATOM   4896  O   TYR A 319       0.573 -16.509   5.143  1.00  1.07           O  
ATOM   4897  CB  TYR A 319       2.088 -18.360   7.137  1.00  1.07           C  
ATOM   4898  CG  TYR A 319       2.292 -19.832   7.356  1.00  1.07           C  
ATOM   4899  CD1 TYR A 319       3.449 -20.288   7.960  1.00  1.07           C  
ATOM   4900  CD2 TYR A 319       1.334 -20.728   6.918  1.00  1.07           C  
ATOM   4901  CE1 TYR A 319       3.646 -21.635   8.130  1.00  1.07           C  
ATOM   4902  CE2 TYR A 319       1.525 -22.087   7.088  1.00  1.07           C  
ATOM   4903  CZ  TYR A 319       2.679 -22.544   7.693  1.00  1.07           C  
ATOM   4904  OH  TYR A 319       2.878 -23.892   7.867  1.00  1.07           O  
ATOM   4905  H   TYR A 319       4.365 -18.434   6.151  1.00  1.07           H  
ATOM   4906  HA  TYR A 319       1.756 -18.832   5.114  1.00  1.07           H  
ATOM   4907 1HB  TYR A 319       2.798 -17.803   7.750  1.00  1.07           H  
ATOM   4908 2HB  TYR A 319       1.075 -18.091   7.433  1.00  1.07           H  
ATOM   4909  HD1 TYR A 319       4.207 -19.579   8.297  1.00  1.07           H  
ATOM   4910  HD2 TYR A 319       0.435 -20.357   6.435  1.00  1.07           H  
ATOM   4911  HE1 TYR A 319       4.552 -21.979   8.605  1.00  1.07           H  
ATOM   4912  HE2 TYR A 319       0.769 -22.793   6.741  1.00  1.07           H  
ATOM   4913  HH  TYR A 319       3.750 -24.036   8.240  1.00  1.07           H  
ATOM   4914  N   GLN A 320       2.686 -15.752   4.927  1.00  1.13           N  
ATOM   4915  CA  GLN A 320       2.304 -14.445   4.391  1.00  1.13           C  
ATOM   4916  C   GLN A 320       1.938 -14.537   2.879  1.00  1.13           C  
ATOM   4917  O   GLN A 320       2.782 -14.949   2.072  1.00  1.13           O  
ATOM   4918  CB  GLN A 320       3.476 -13.464   4.579  1.00  1.13           C  
ATOM   4919  CG  GLN A 320       3.328 -12.109   3.908  1.00  1.13           C  
ATOM   4920  CD  GLN A 320       2.249 -11.227   4.441  1.00  1.13           C  
ATOM   4921  OE1 GLN A 320       2.196 -10.879   5.630  1.00  1.13           O  
ATOM   4922  NE2 GLN A 320       1.364 -10.837   3.534  1.00  1.13           N  
ATOM   4923  H   GLN A 320       3.677 -15.965   5.025  1.00  1.13           H  
ATOM   4924  HA  GLN A 320       1.473 -14.073   4.973  1.00  1.13           H  
ATOM   4925 1HB  GLN A 320       3.643 -13.294   5.641  1.00  1.13           H  
ATOM   4926 2HB  GLN A 320       4.377 -13.905   4.186  1.00  1.13           H  
ATOM   4927 1HG  GLN A 320       4.271 -11.577   4.012  1.00  1.13           H  
ATOM   4928 2HG  GLN A 320       3.121 -12.277   2.857  1.00  1.13           H  
ATOM   4929 1HE2 GLN A 320       0.607 -10.245   3.794  1.00  1.13           H  
ATOM   4930 2HE2 GLN A 320       1.458 -11.182   2.566  1.00  1.13           H  
ATOM   4931  N   PRO A 321       0.703 -14.156   2.458  1.00  1.20           N  
ATOM   4932  CA  PRO A 321       0.248 -14.114   1.071  1.00  1.20           C  
ATOM   4933  C   PRO A 321       1.128 -13.159   0.254  1.00  1.20           C  
ATOM   4934  O   PRO A 321       1.667 -12.196   0.809  1.00  1.20           O  
ATOM   4935  CB  PRO A 321      -1.196 -13.588   1.189  1.00  1.20           C  
ATOM   4936  CG  PRO A 321      -1.630 -13.958   2.577  1.00  1.20           C  
ATOM   4937  CD  PRO A 321      -0.382 -13.850   3.433  1.00  1.20           C  
ATOM   4938  HA  PRO A 321       0.269 -15.141   0.683  1.00  1.20           H  
ATOM   4939 1HB  PRO A 321      -1.220 -12.509   0.996  1.00  1.20           H  
ATOM   4940 2HB  PRO A 321      -1.837 -14.059   0.425  1.00  1.20           H  
ATOM   4941 1HG  PRO A 321      -2.438 -13.292   2.916  1.00  1.20           H  
ATOM   4942 2HG  PRO A 321      -2.051 -14.980   2.566  1.00  1.20           H  
ATOM   4943 1HD  PRO A 321      -0.288 -12.858   3.860  1.00  1.20           H  
ATOM   4944 2HD  PRO A 321      -0.466 -14.616   4.195  1.00  1.20           H  
ATOM   4945  N   PRO A 322       1.223 -13.344  -1.071  1.00  1.28           N  
ATOM   4946  CA  PRO A 322       1.988 -12.523  -1.995  1.00  1.28           C  
ATOM   4947  C   PRO A 322       1.441 -11.116  -2.139  1.00  1.28           C  
ATOM   4948  O   PRO A 322       0.250 -10.861  -1.957  1.00  1.28           O  
ATOM   4949  CB  PRO A 322       1.874 -13.297  -3.308  1.00  1.28           C  
ATOM   4950  CG  PRO A 322       0.610 -14.121  -3.173  1.00  1.28           C  
ATOM   4951  CD  PRO A 322       0.522 -14.469  -1.705  1.00  1.28           C  
ATOM   4952  HA  PRO A 322       3.019 -12.471  -1.665  1.00  1.28           H  
ATOM   4953 1HB  PRO A 322       1.824 -12.582  -4.135  1.00  1.28           H  
ATOM   4954 2HB  PRO A 322       2.775 -13.902  -3.469  1.00  1.28           H  
ATOM   4955 1HG  PRO A 322      -0.263 -13.543  -3.515  1.00  1.28           H  
ATOM   4956 2HG  PRO A 322       0.664 -15.010  -3.813  1.00  1.28           H  
ATOM   4957 1HD  PRO A 322      -0.524 -14.500  -1.417  1.00  1.28           H  
ATOM   4958 2HD  PRO A 322       1.036 -15.411  -1.505  1.00  1.28           H  
ATOM   4959  N   THR A 323       2.338 -10.205  -2.489  1.00  1.37           N  
ATOM   4960  CA  THR A 323       1.987  -8.816  -2.712  1.00  1.37           C  
ATOM   4961  C   THR A 323       1.817  -8.505  -4.190  1.00  1.37           C  
ATOM   4962  O   THR A 323       2.680  -8.815  -5.009  1.00  1.37           O  
ATOM   4963  CB  THR A 323       3.074  -7.888  -2.128  1.00  1.37           C  
ATOM   4964  OG1 THR A 323       3.180  -8.101  -0.714  1.00  1.37           O  
ATOM   4965  CG2 THR A 323       2.744  -6.423  -2.396  1.00  1.37           C  
ATOM   4966  H   THR A 323       3.299 -10.483  -2.608  1.00  1.37           H  
ATOM   4967  HA  THR A 323       1.041  -8.611  -2.211  1.00  1.37           H  
ATOM   4968  HB  THR A 323       4.032  -8.121  -2.591  1.00  1.37           H  
ATOM   4969  HG1 THR A 323       2.323  -7.959  -0.303  1.00  1.37           H  
ATOM   4970 1HG2 THR A 323       3.525  -5.792  -1.977  1.00  1.37           H  
ATOM   4971 2HG2 THR A 323       2.683  -6.250  -3.467  1.00  1.37           H  
ATOM   4972 3HG2 THR A 323       1.790  -6.172  -1.936  1.00  1.37           H  
ATOM   4973  N   VAL A 324       0.701  -7.879  -4.521  1.00  1.43           N  
ATOM   4974  CA  VAL A 324       0.427  -7.444  -5.878  1.00  1.43           C  
ATOM   4975  C   VAL A 324       1.120  -6.137  -6.110  1.00  1.43           C  
ATOM   4976  O   VAL A 324       1.008  -5.242  -5.281  1.00  1.43           O  
ATOM   4977  CB  VAL A 324      -1.065  -7.246  -6.100  1.00  1.43           C  
ATOM   4978  CG1 VAL A 324      -1.333  -6.674  -7.489  1.00  1.43           C  
ATOM   4979  CG2 VAL A 324      -1.732  -8.541  -5.946  1.00  1.43           C  
ATOM   4980  H   VAL A 324       0.027  -7.679  -3.796  1.00  1.43           H  
ATOM   4981  HA  VAL A 324       0.805  -8.186  -6.579  1.00  1.43           H  
ATOM   4982  HB  VAL A 324      -1.449  -6.541  -5.367  1.00  1.43           H  
ATOM   4983 1HG1 VAL A 324      -2.405  -6.542  -7.620  1.00  1.43           H  
ATOM   4984 2HG1 VAL A 324      -0.846  -5.711  -7.602  1.00  1.43           H  
ATOM   4985 3HG1 VAL A 324      -0.960  -7.360  -8.243  1.00  1.43           H  
ATOM   4986 1HG2 VAL A 324      -2.795  -8.393  -6.095  1.00  1.43           H  
ATOM   4987 2HG2 VAL A 324      -1.355  -9.232  -6.686  1.00  1.43           H  
ATOM   4988 3HG2 VAL A 324      -1.546  -8.936  -4.949  1.00  1.43           H  
ATOM   4989  N   VAL A 325       1.828  -6.017  -7.216  1.00  1.45           N  
ATOM   4990  CA  VAL A 325       2.515  -4.774  -7.488  1.00  1.45           C  
ATOM   4991  C   VAL A 325       1.476  -3.708  -7.881  1.00  1.45           C  
ATOM   4992  O   VAL A 325       0.717  -3.923  -8.836  1.00  1.45           O  
ATOM   4993  CB  VAL A 325       3.510  -4.987  -8.628  1.00  1.45           C  
ATOM   4994  CG1 VAL A 325       4.165  -3.699  -8.962  1.00  1.45           C  
ATOM   4995  CG2 VAL A 325       4.528  -6.042  -8.228  1.00  1.45           C  
ATOM   4996  H   VAL A 325       1.893  -6.791  -7.860  1.00  1.45           H  
ATOM   4997  HA  VAL A 325       3.084  -4.501  -6.610  1.00  1.45           H  
ATOM   4998  HB  VAL A 325       2.976  -5.322  -9.516  1.00  1.45           H  
ATOM   4999 1HG1 VAL A 325       4.868  -3.836  -9.776  1.00  1.45           H  
ATOM   5000 2HG1 VAL A 325       3.398  -2.987  -9.263  1.00  1.45           H  
ATOM   5001 3HG1 VAL A 325       4.698  -3.322  -8.090  1.00  1.45           H  
ATOM   5002 1HG2 VAL A 325       5.225  -6.192  -9.051  1.00  1.45           H  
ATOM   5003 2HG2 VAL A 325       5.072  -5.707  -7.347  1.00  1.45           H  
ATOM   5004 3HG2 VAL A 325       4.019  -6.982  -8.005  1.00  1.45           H  
ATOM   5005  N   PRO A 326       1.374  -2.578  -7.152  1.00  1.42           N  
ATOM   5006  CA  PRO A 326       0.405  -1.527  -7.389  1.00  1.42           C  
ATOM   5007  C   PRO A 326       0.443  -1.012  -8.812  1.00  1.42           C  
ATOM   5008  O   PRO A 326       1.505  -0.738  -9.381  1.00  1.42           O  
ATOM   5009  CB  PRO A 326       0.847  -0.449  -6.402  1.00  1.42           C  
ATOM   5010  CG  PRO A 326       1.481  -1.232  -5.273  1.00  1.42           C  
ATOM   5011  CD  PRO A 326       2.202  -2.364  -5.937  1.00  1.42           C  
ATOM   5012  HA  PRO A 326      -0.597  -1.899  -7.140  1.00  1.42           H  
ATOM   5013 1HB  PRO A 326       1.534   0.242  -6.899  1.00  1.42           H  
ATOM   5014 2HB  PRO A 326      -0.026   0.139  -6.080  1.00  1.42           H  
ATOM   5015 1HG  PRO A 326       2.151  -0.614  -4.699  1.00  1.42           H  
ATOM   5016 2HG  PRO A 326       0.705  -1.586  -4.577  1.00  1.42           H  
ATOM   5017 1HD  PRO A 326       3.227  -2.106  -6.184  1.00  1.42           H  
ATOM   5018 2HD  PRO A 326       2.146  -3.192  -5.239  1.00  1.42           H  
ATOM   5019  N   GLY A 327      -0.752  -0.831  -9.362  1.00  1.33           N  
ATOM   5020  CA  GLY A 327      -0.933  -0.371 -10.728  1.00  1.33           C  
ATOM   5021  C   GLY A 327      -1.066  -1.542 -11.702  1.00  1.33           C  
ATOM   5022  O   GLY A 327      -1.428  -1.341 -12.864  1.00  1.33           O  
ATOM   5023  H   GLY A 327      -1.578  -1.054  -8.824  1.00  1.33           H  
ATOM   5024 1HA  GLY A 327      -1.825   0.253 -10.785  1.00  1.33           H  
ATOM   5025 2HA  GLY A 327      -0.089   0.252 -11.017  1.00  1.33           H  
ATOM   5026  N   GLY A 328      -0.790  -2.765 -11.235  1.00  1.22           N  
ATOM   5027  CA  GLY A 328      -0.886  -3.927 -12.101  1.00  1.22           C  
ATOM   5028  C   GLY A 328      -2.288  -4.521 -12.198  1.00  1.22           C  
ATOM   5029  O   GLY A 328      -3.241  -4.031 -11.591  1.00  1.22           O  
ATOM   5030  H   GLY A 328      -0.464  -2.904 -10.276  1.00  1.22           H  
ATOM   5031 1HA  GLY A 328      -0.537  -3.662 -13.099  1.00  1.22           H  
ATOM   5032 2HA  GLY A 328      -0.211  -4.689 -11.718  1.00  1.22           H  
ATOM   5033  N   ASP A 329      -2.370  -5.609 -12.965  1.00  1.10           N  
ATOM   5034  CA  ASP A 329      -3.584  -6.377 -13.235  1.00  1.10           C  
ATOM   5035  C   ASP A 329      -3.758  -7.595 -12.321  1.00  1.10           C  
ATOM   5036  O   ASP A 329      -4.881  -8.079 -12.123  1.00  1.10           O  
ATOM   5037  CB  ASP A 329      -3.583  -6.811 -14.711  1.00  1.10           C  
ATOM   5038  CG  ASP A 329      -3.704  -5.611 -15.679  1.00  1.10           C  
ATOM   5039  OD1 ASP A 329      -4.739  -4.992 -15.661  1.00  1.10           O  
ATOM   5040  OD2 ASP A 329      -2.764  -5.294 -16.383  1.00  1.10           O  
ATOM   5041  H   ASP A 329      -1.523  -5.913 -13.415  1.00  1.10           H  
ATOM   5042  HA  ASP A 329      -4.439  -5.718 -13.076  1.00  1.10           H  
ATOM   5043 1HB  ASP A 329      -2.671  -7.365 -14.934  1.00  1.10           H  
ATOM   5044 2HB  ASP A 329      -4.422  -7.479 -14.891  1.00  1.10           H  
ATOM   5045  N   LEU A 330      -2.634  -8.096 -11.806  1.00  1.00           N  
ATOM   5046  CA  LEU A 330      -2.578  -9.331 -11.025  1.00  1.00           C  
ATOM   5047  C   LEU A 330      -3.382  -9.314  -9.736  1.00  1.00           C  
ATOM   5048  O   LEU A 330      -3.437  -8.322  -9.014  1.00  1.00           O  
ATOM   5049  CB  LEU A 330      -1.116  -9.691 -10.721  1.00  1.00           C  
ATOM   5050  CG  LEU A 330      -0.321 -10.151 -11.945  1.00  1.00           C  
ATOM   5051  CD1 LEU A 330       1.140 -10.342 -11.616  1.00  1.00           C  
ATOM   5052  CD2 LEU A 330      -0.906 -11.448 -12.384  1.00  1.00           C  
ATOM   5053  H   LEU A 330      -1.773  -7.604 -11.983  1.00  1.00           H  
ATOM   5054  HA  LEU A 330      -2.976 -10.130 -11.646  1.00  1.00           H  
ATOM   5055 1HB  LEU A 330      -0.619  -8.825 -10.296  1.00  1.00           H  
ATOM   5056 2HB  LEU A 330      -1.107 -10.496  -9.985  1.00  1.00           H  
ATOM   5057  HG  LEU A 330      -0.402  -9.409 -12.740  1.00  1.00           H  
ATOM   5058 1HD1 LEU A 330       1.672 -10.684 -12.501  1.00  1.00           H  
ATOM   5059 2HD1 LEU A 330       1.576  -9.406 -11.272  1.00  1.00           H  
ATOM   5060 3HD1 LEU A 330       1.208 -11.089 -10.845  1.00  1.00           H  
ATOM   5061 1HD2 LEU A 330      -0.371 -11.803 -13.241  1.00  1.00           H  
ATOM   5062 2HD2 LEU A 330      -0.826 -12.181 -11.581  1.00  1.00           H  
ATOM   5063 3HD2 LEU A 330      -1.953 -11.302 -12.629  1.00  1.00           H  
ATOM   5064  N   ALA A 331      -4.011 -10.442  -9.459  1.00  0.93           N  
ATOM   5065  CA  ALA A 331      -4.784 -10.638  -8.244  1.00  0.93           C  
ATOM   5066  C   ALA A 331      -3.944 -10.880  -7.019  1.00  0.93           C  
ATOM   5067  O   ALA A 331      -2.843 -11.446  -7.092  1.00  0.93           O  
ATOM   5068  CB  ALA A 331      -5.668 -11.836  -8.360  1.00  0.93           C  
ATOM   5069  H   ALA A 331      -3.953 -11.205 -10.133  1.00  0.93           H  
ATOM   5070  HA  ALA A 331      -5.385  -9.742  -8.086  1.00  0.93           H  
ATOM   5071 1HB  ALA A 331      -6.242 -11.936  -7.438  1.00  0.93           H  
ATOM   5072 2HB  ALA A 331      -6.323 -11.746  -9.179  1.00  0.93           H  
ATOM   5073 3HB  ALA A 331      -5.050 -12.710  -8.496  1.00  0.93           H  
ATOM   5074  N   LYS A 332      -4.508 -10.532  -5.864  1.00  0.87           N  
ATOM   5075  CA  LYS A 332      -3.916 -10.951  -4.610  1.00  0.87           C  
ATOM   5076  C   LYS A 332      -4.587 -12.270  -4.298  1.00  0.87           C  
ATOM   5077  O   LYS A 332      -5.802 -12.324  -4.128  1.00  0.87           O  
ATOM   5078  CB  LYS A 332      -4.142  -9.951  -3.479  1.00  0.87           C  
ATOM   5079  CG  LYS A 332      -3.393 -10.295  -2.198  1.00  0.87           C  
ATOM   5080  CD  LYS A 332      -3.607  -9.230  -1.131  1.00  0.87           C  
ATOM   5081  CE  LYS A 332      -2.796  -9.517   0.130  1.00  0.87           C  
ATOM   5082  NZ  LYS A 332      -3.024  -8.470   1.177  1.00  0.87           N  
ATOM   5083  H   LYS A 332      -5.378 -10.019  -5.860  1.00  0.87           H  
ATOM   5084  HA  LYS A 332      -2.848 -11.126  -4.736  1.00  0.87           H  
ATOM   5085 1HB  LYS A 332      -3.833  -8.957  -3.794  1.00  0.87           H  
ATOM   5086 2HB  LYS A 332      -5.205  -9.906  -3.242  1.00  0.87           H  
ATOM   5087 1HG  LYS A 332      -3.731 -11.259  -1.826  1.00  0.87           H  
ATOM   5088 2HG  LYS A 332      -2.324 -10.373  -2.414  1.00  0.87           H  
ATOM   5089 1HD  LYS A 332      -3.309  -8.260  -1.529  1.00  0.87           H  
ATOM   5090 2HD  LYS A 332      -4.663  -9.189  -0.868  1.00  0.87           H  
ATOM   5091 1HE  LYS A 332      -3.076 -10.483   0.530  1.00  0.87           H  
ATOM   5092 2HE  LYS A 332      -1.732  -9.540  -0.127  1.00  0.87           H  
ATOM   5093 1HZ  LYS A 332      -2.473  -8.685   1.994  1.00  0.87           H  
ATOM   5094 2HZ  LYS A 332      -2.752  -7.566   0.815  1.00  0.87           H  
ATOM   5095 3HZ  LYS A 332      -4.003  -8.450   1.428  1.00  0.87           H  
ATOM   5096  N   VAL A 333      -3.807 -13.326  -4.265  1.00  0.84           N  
ATOM   5097  CA  VAL A 333      -4.339 -14.659  -4.082  1.00  0.84           C  
ATOM   5098  C   VAL A 333      -3.858 -15.161  -2.741  1.00  0.84           C  
ATOM   5099  O   VAL A 333      -2.684 -15.016  -2.421  1.00  0.84           O  
ATOM   5100  CB  VAL A 333      -3.861 -15.566  -5.230  1.00  0.84           C  
ATOM   5101  CG1 VAL A 333      -4.399 -16.951  -5.054  1.00  0.84           C  
ATOM   5102  CG2 VAL A 333      -4.284 -14.951  -6.572  1.00  0.84           C  
ATOM   5103  H   VAL A 333      -2.815 -13.199  -4.397  1.00  0.84           H  
ATOM   5104  HA  VAL A 333      -5.425 -14.618  -4.080  1.00  0.84           H  
ATOM   5105  HB  VAL A 333      -2.772 -15.644  -5.193  1.00  0.84           H  
ATOM   5106 1HG1 VAL A 333      -4.031 -17.589  -5.848  1.00  0.84           H  
ATOM   5107 2HG1 VAL A 333      -4.070 -17.333  -4.116  1.00  0.84           H  
ATOM   5108 3HG1 VAL A 333      -5.477 -16.930  -5.078  1.00  0.84           H  
ATOM   5109 1HG2 VAL A 333      -3.936 -15.574  -7.389  1.00  0.84           H  
ATOM   5110 2HG2 VAL A 333      -5.350 -14.871  -6.616  1.00  0.84           H  
ATOM   5111 3HG2 VAL A 333      -3.847 -13.959  -6.670  1.00  0.84           H  
ATOM   5112  N   MET A 334      -4.752 -15.713  -1.930  1.00  0.81           N  
ATOM   5113  CA  MET A 334      -4.347 -16.140  -0.593  1.00  0.81           C  
ATOM   5114  C   MET A 334      -3.324 -17.264  -0.583  1.00  0.81           C  
ATOM   5115  O   MET A 334      -2.511 -17.337   0.333  1.00  0.81           O  
ATOM   5116  CB  MET A 334      -5.564 -16.548   0.209  1.00  0.81           C  
ATOM   5117  CG  MET A 334      -6.495 -15.391   0.486  1.00  0.81           C  
ATOM   5118  SD  MET A 334      -5.687 -14.059   1.400  1.00  0.81           S  
ATOM   5119  CE  MET A 334      -5.241 -12.946   0.064  1.00  0.81           C  
ATOM   5120  H   MET A 334      -5.712 -15.815  -2.232  1.00  0.81           H  
ATOM   5121  HA  MET A 334      -3.889 -15.286  -0.098  1.00  0.81           H  
ATOM   5122 1HB  MET A 334      -6.119 -17.317  -0.327  1.00  0.81           H  
ATOM   5123 2HB  MET A 334      -5.247 -16.975   1.162  1.00  0.81           H  
ATOM   5124 1HG  MET A 334      -6.864 -14.989  -0.458  1.00  0.81           H  
ATOM   5125 2HG  MET A 334      -7.349 -15.740   1.066  1.00  0.81           H  
ATOM   5126 1HE  MET A 334      -4.751 -12.078   0.475  1.00  0.81           H  
ATOM   5127 2HE  MET A 334      -4.568 -13.448  -0.619  1.00  0.81           H  
ATOM   5128 3HE  MET A 334      -6.139 -12.636  -0.475  1.00  0.81           H  
ATOM   5129  N   ARG A 335      -3.363 -18.134  -1.589  1.00  0.79           N  
ATOM   5130  CA  ARG A 335      -2.430 -19.251  -1.672  1.00  0.79           C  
ATOM   5131  C   ARG A 335      -1.772 -19.275  -3.040  1.00  0.79           C  
ATOM   5132  O   ARG A 335      -2.438 -19.153  -4.068  1.00  0.79           O  
ATOM   5133  CB  ARG A 335      -3.130 -20.577  -1.430  1.00  0.79           C  
ATOM   5134  CG  ARG A 335      -3.707 -20.766  -0.024  1.00  0.79           C  
ATOM   5135  CD  ARG A 335      -4.419 -22.065   0.107  1.00  0.79           C  
ATOM   5136  NE  ARG A 335      -5.028 -22.222   1.417  1.00  0.79           N  
ATOM   5137  CZ  ARG A 335      -5.793 -23.271   1.788  1.00  0.79           C  
ATOM   5138  NH1 ARG A 335      -6.046 -24.226   0.924  1.00  0.79           N  
ATOM   5139  NH2 ARG A 335      -6.294 -23.339   3.009  1.00  0.79           N  
ATOM   5140  H   ARG A 335      -4.050 -18.010  -2.312  1.00  0.79           H  
ATOM   5141  HA  ARG A 335      -1.668 -19.120  -0.916  1.00  0.79           H  
ATOM   5142 1HB  ARG A 335      -3.946 -20.690  -2.138  1.00  0.79           H  
ATOM   5143 2HB  ARG A 335      -2.425 -21.391  -1.607  1.00  0.79           H  
ATOM   5144 1HG  ARG A 335      -2.894 -20.747   0.713  1.00  0.79           H  
ATOM   5145 2HG  ARG A 335      -4.411 -19.968   0.208  1.00  0.79           H  
ATOM   5146 1HD  ARG A 335      -5.203 -22.131  -0.645  1.00  0.79           H  
ATOM   5147 2HD  ARG A 335      -3.709 -22.880  -0.035  1.00  0.79           H  
ATOM   5148  HE  ARG A 335      -4.857 -21.481   2.123  1.00  0.79           H  
ATOM   5149 1HH1 ARG A 335      -5.692 -24.145  -0.014  1.00  0.79           H  
ATOM   5150 2HH1 ARG A 335      -6.614 -25.014   1.195  1.00  0.79           H  
ATOM   5151 1HH2 ARG A 335      -6.096 -22.576   3.687  1.00  0.79           H  
ATOM   5152 2HH2 ARG A 335      -6.861 -24.116   3.285  1.00  0.79           H  
ATOM   5153  N   ALA A 336      -0.460 -19.454  -3.053  1.00  0.76           N  
ATOM   5154  CA  ALA A 336       0.273 -19.463  -4.324  1.00  0.76           C  
ATOM   5155  C   ALA A 336       1.582 -20.217  -4.220  1.00  0.76           C  
ATOM   5156  O   ALA A 336       2.088 -20.460  -3.124  1.00  0.76           O  
ATOM   5157  CB  ALA A 336       0.546 -18.040  -4.798  1.00  0.76           C  
ATOM   5158  H   ALA A 336       0.017 -19.556  -2.154  1.00  0.76           H  
ATOM   5159  HA  ALA A 336      -0.345 -19.970  -5.066  1.00  0.76           H  
ATOM   5160 1HB  ALA A 336       1.059 -18.080  -5.761  1.00  0.76           H  
ATOM   5161 2HB  ALA A 336      -0.396 -17.503  -4.916  1.00  0.76           H  
ATOM   5162 3HB  ALA A 336       1.170 -17.526  -4.072  1.00  0.76           H  
ATOM   5163  N   VAL A 337       2.130 -20.587  -5.371  1.00  0.75           N  
ATOM   5164  CA  VAL A 337       3.402 -21.286  -5.423  1.00  0.75           C  
ATOM   5165  C   VAL A 337       4.350 -20.698  -6.466  1.00  0.75           C  
ATOM   5166  O   VAL A 337       3.943 -20.292  -7.558  1.00  0.75           O  
ATOM   5167  CB  VAL A 337       3.148 -22.750  -5.760  1.00  0.75           C  
ATOM   5168  CG1 VAL A 337       2.600 -22.788  -7.097  1.00  0.75           C  
ATOM   5169  CG2 VAL A 337       4.425 -23.624  -5.657  1.00  0.75           C  
ATOM   5170  H   VAL A 337       1.638 -20.379  -6.237  1.00  0.75           H  
ATOM   5171  HA  VAL A 337       3.867 -21.214  -4.449  1.00  0.75           H  
ATOM   5172  HB  VAL A 337       2.395 -23.131  -5.078  1.00  0.75           H  
ATOM   5173 1HG1 VAL A 337       2.349 -23.802  -7.341  1.00  0.75           H  
ATOM   5174 2HG1 VAL A 337       1.722 -22.179  -7.140  1.00  0.75           H  
ATOM   5175 3HG1 VAL A 337       3.337 -22.396  -7.789  1.00  0.75           H  
ATOM   5176 1HG2 VAL A 337       4.169 -24.654  -5.903  1.00  0.75           H  
ATOM   5177 2HG2 VAL A 337       5.189 -23.281  -6.343  1.00  0.75           H  
ATOM   5178 3HG2 VAL A 337       4.815 -23.581  -4.638  1.00  0.75           H  
ATOM   5179  N   CYS A 338       5.630 -20.706  -6.138  1.00  0.74           N  
ATOM   5180  CA  CYS A 338       6.683 -20.283  -7.044  1.00  0.74           C  
ATOM   5181  C   CYS A 338       7.682 -21.396  -7.184  1.00  0.74           C  
ATOM   5182  O   CYS A 338       8.107 -22.003  -6.197  1.00  0.74           O  
ATOM   5183  CB  CYS A 338       7.410 -19.050  -6.563  1.00  0.74           C  
ATOM   5184  SG  CYS A 338       8.718 -18.491  -7.681  1.00  0.74           S  
ATOM   5185  H   CYS A 338       5.878 -21.028  -5.206  1.00  0.74           H  
ATOM   5186  HA  CYS A 338       6.256 -20.077  -8.023  1.00  0.74           H  
ATOM   5187 1HB  CYS A 338       6.703 -18.253  -6.441  1.00  0.74           H  
ATOM   5188 2HB  CYS A 338       7.860 -19.243  -5.586  1.00  0.74           H  
ATOM   5189  HG  CYS A 338       8.893 -17.263  -7.156  1.00  0.74           H  
ATOM   5190  N   MET A 339       8.038 -21.688  -8.416  1.00  0.75           N  
ATOM   5191  CA  MET A 339       8.949 -22.782  -8.650  1.00  0.75           C  
ATOM   5192  C   MET A 339      10.183 -22.415  -9.382  1.00  0.75           C  
ATOM   5193  O   MET A 339      10.163 -21.641 -10.336  1.00  0.75           O  
ATOM   5194  CB  MET A 339       8.221 -23.850  -9.438  1.00  0.75           C  
ATOM   5195  CG  MET A 339       9.033 -25.091  -9.841  1.00  0.75           C  
ATOM   5196  SD  MET A 339       9.939 -24.868 -11.390  1.00  0.75           S  
ATOM   5197  CE  MET A 339       8.827 -25.548 -12.609  1.00  0.75           C  
ATOM   5198  H   MET A 339       7.673 -21.143  -9.195  1.00  0.75           H  
ATOM   5199  HA  MET A 339       9.244 -23.186  -7.691  1.00  0.75           H  
ATOM   5200 1HB  MET A 339       7.353 -24.123  -8.894  1.00  0.75           H  
ATOM   5201 2HB  MET A 339       7.892 -23.402 -10.358  1.00  0.75           H  
ATOM   5202 1HG  MET A 339       9.746 -25.315  -9.055  1.00  0.75           H  
ATOM   5203 2HG  MET A 339       8.385 -25.950  -9.965  1.00  0.75           H  
ATOM   5204 1HE  MET A 339       9.276 -25.460 -13.600  1.00  0.75           H  
ATOM   5205 2HE  MET A 339       8.643 -26.594 -12.383  1.00  0.75           H  
ATOM   5206 3HE  MET A 339       7.894 -25.015 -12.594  1.00  0.75           H  
ATOM   5207  N   ILE A 340      11.265 -23.018  -8.905  1.00  0.77           N  
ATOM   5208  CA  ILE A 340      12.566 -22.957  -9.524  1.00  0.77           C  
ATOM   5209  C   ILE A 340      13.034 -24.360  -9.889  1.00  0.77           C  
ATOM   5210  O   ILE A 340      12.965 -25.277  -9.060  1.00  0.77           O  
ATOM   5211  CB  ILE A 340      13.574 -22.280  -8.617  1.00  0.77           C  
ATOM   5212  CG1 ILE A 340      13.110 -20.853  -8.291  1.00  0.77           C  
ATOM   5213  CG2 ILE A 340      14.899 -22.286  -9.259  1.00  0.77           C  
ATOM   5214  CD1 ILE A 340      12.997 -19.965  -9.472  1.00  0.77           C  
ATOM   5215  H   ILE A 340      11.145 -23.589  -8.067  1.00  0.77           H  
ATOM   5216  HA  ILE A 340      12.491 -22.380 -10.445  1.00  0.77           H  
ATOM   5217  HB  ILE A 340      13.633 -22.824  -7.673  1.00  0.77           H  
ATOM   5218 1HG1 ILE A 340      12.143 -20.895  -7.795  1.00  0.77           H  
ATOM   5219 2HG1 ILE A 340      13.817 -20.400  -7.637  1.00  0.77           H  
ATOM   5220 1HG2 ILE A 340      15.586 -21.831  -8.600  1.00  0.77           H  
ATOM   5221 2HG2 ILE A 340      15.212 -23.306  -9.447  1.00  0.77           H  
ATOM   5222 3HG2 ILE A 340      14.859 -21.735 -10.201  1.00  0.77           H  
ATOM   5223 1HD1 ILE A 340      12.672 -18.973  -9.157  1.00  0.77           H  
ATOM   5224 2HD1 ILE A 340      13.958 -19.893  -9.971  1.00  0.77           H  
ATOM   5225 3HD1 ILE A 340      12.280 -20.384 -10.147  1.00  0.77           H  
ATOM   5226  N   SER A 341      13.522 -24.547 -11.109  1.00  0.79           N  
ATOM   5227  CA  SER A 341      13.984 -25.884 -11.459  1.00  0.79           C  
ATOM   5228  C   SER A 341      15.140 -25.965 -12.427  1.00  0.79           C  
ATOM   5229  O   SER A 341      15.217 -25.286 -13.450  1.00  0.79           O  
ATOM   5230  CB  SER A 341      12.854 -26.714 -12.005  1.00  0.79           C  
ATOM   5231  OG  SER A 341      13.331 -27.946 -12.420  1.00  0.79           O  
ATOM   5232  H   SER A 341      13.546 -23.776 -11.778  1.00  0.79           H  
ATOM   5233  HA  SER A 341      14.323 -26.360 -10.539  1.00  0.79           H  
ATOM   5234 1HB  SER A 341      12.117 -26.867 -11.222  1.00  0.79           H  
ATOM   5235 2HB  SER A 341      12.368 -26.200 -12.831  1.00  0.79           H  
ATOM   5236  HG  SER A 341      13.967 -28.237 -11.732  1.00  0.79           H  
ATOM   5237  N   ASN A 342      16.053 -26.842 -12.079  1.00  0.83           N  
ATOM   5238  CA  ASN A 342      17.231 -27.127 -12.855  1.00  0.83           C  
ATOM   5239  C   ASN A 342      16.905 -28.306 -13.757  1.00  0.83           C  
ATOM   5240  O   ASN A 342      16.705 -29.429 -13.269  1.00  0.83           O  
ATOM   5241  CB  ASN A 342      18.396 -27.381 -11.936  1.00  0.83           C  
ATOM   5242  CG  ASN A 342      19.685 -27.578 -12.625  1.00  0.83           C  
ATOM   5243  OD1 ASN A 342      19.766 -27.720 -13.843  1.00  0.83           O  
ATOM   5244  ND2 ASN A 342      20.709 -27.605 -11.840  1.00  0.83           N  
ATOM   5245  H   ASN A 342      15.893 -27.388 -11.235  1.00  0.83           H  
ATOM   5246  HA  ASN A 342      17.462 -26.270 -13.490  1.00  0.83           H  
ATOM   5247 1HB  ASN A 342      18.496 -26.539 -11.252  1.00  0.83           H  
ATOM   5248 2HB  ASN A 342      18.189 -28.261 -11.326  1.00  0.83           H  
ATOM   5249 1HD2 ASN A 342      21.631 -27.746 -12.204  1.00  0.83           H  
ATOM   5250 2HD2 ASN A 342      20.540 -27.491 -10.846  1.00  0.83           H  
ATOM   5251  N   SER A 343      16.750 -28.022 -15.046  1.00  0.86           N  
ATOM   5252  CA  SER A 343      16.316 -29.012 -16.014  1.00  0.86           C  
ATOM   5253  C   SER A 343      16.992 -28.840 -17.341  1.00  0.86           C  
ATOM   5254  O   SER A 343      17.253 -27.725 -17.791  1.00  0.86           O  
ATOM   5255  CB  SER A 343      14.833 -28.937 -16.274  1.00  0.86           C  
ATOM   5256  OG  SER A 343      14.488 -29.874 -17.267  1.00  0.86           O  
ATOM   5257  H   SER A 343      16.938 -27.079 -15.359  1.00  0.86           H  
ATOM   5258  HA  SER A 343      16.571 -29.993 -15.622  1.00  0.86           H  
ATOM   5259 1HB  SER A 343      14.279 -29.141 -15.355  1.00  0.86           H  
ATOM   5260 2HB  SER A 343      14.587 -27.953 -16.603  1.00  0.86           H  
ATOM   5261  HG  SER A 343      14.763 -30.744 -16.898  1.00  0.86           H  
ATOM   5262  N   THR A 344      17.186 -29.954 -18.030  1.00  0.91           N  
ATOM   5263  CA  THR A 344      17.855 -29.921 -19.319  1.00  0.91           C  
ATOM   5264  C   THR A 344      16.934 -29.305 -20.367  1.00  0.91           C  
ATOM   5265  O   THR A 344      17.372 -28.921 -21.444  1.00  0.91           O  
ATOM   5266  CB  THR A 344      18.266 -31.327 -19.774  1.00  0.91           C  
ATOM   5267  OG1 THR A 344      17.105 -32.103 -20.087  1.00  0.91           O  
ATOM   5268  CG2 THR A 344      19.002 -32.024 -18.624  1.00  0.91           C  
ATOM   5269  H   THR A 344      16.893 -30.835 -17.611  1.00  0.91           H  
ATOM   5270  HA  THR A 344      18.749 -29.300 -19.236  1.00  0.91           H  
ATOM   5271  HB  THR A 344      18.912 -31.266 -20.649  1.00  0.91           H  
ATOM   5272  HG1 THR A 344      16.733 -31.768 -20.912  1.00  0.91           H  
ATOM   5273 1HG2 THR A 344      19.294 -33.029 -18.929  1.00  0.91           H  
ATOM   5274 2HG2 THR A 344      19.890 -31.449 -18.369  1.00  0.91           H  
ATOM   5275 3HG2 THR A 344      18.345 -32.086 -17.753  1.00  0.91           H  
ATOM   5276  N   ALA A 345      15.647 -29.160 -20.038  1.00  0.96           N  
ATOM   5277  CA  ALA A 345      14.676 -28.546 -20.936  1.00  0.96           C  
ATOM   5278  C   ALA A 345      15.083 -27.104 -21.260  1.00  0.96           C  
ATOM   5279  O   ALA A 345      14.732 -26.572 -22.311  1.00  0.96           O  
ATOM   5280  CB  ALA A 345      13.288 -28.592 -20.323  1.00  0.96           C  
ATOM   5281  H   ALA A 345      15.327 -29.475 -19.121  1.00  0.96           H  
ATOM   5282  HA  ALA A 345      14.666 -29.111 -21.868  1.00  0.96           H  
ATOM   5283 1HB  ALA A 345      12.571 -28.159 -21.017  1.00  0.96           H  
ATOM   5284 2HB  ALA A 345      13.012 -29.626 -20.124  1.00  0.96           H  
ATOM   5285 3HB  ALA A 345      13.280 -28.037 -19.395  1.00  0.96           H  
ATOM   5286  N   ILE A 346      15.832 -26.452 -20.368  1.00  1.00           N  
ATOM   5287  CA  ILE A 346      16.259 -25.074 -20.589  1.00  1.00           C  
ATOM   5288  C   ILE A 346      17.135 -24.956 -21.833  1.00  1.00           C  
ATOM   5289  O   ILE A 346      17.215 -23.898 -22.470  1.00  1.00           O  
ATOM   5290  CB  ILE A 346      16.959 -24.507 -19.362  1.00  1.00           C  
ATOM   5291  CG1 ILE A 346      16.958 -23.021 -19.425  1.00  1.00           C  
ATOM   5292  CG2 ILE A 346      18.401 -25.010 -19.261  1.00  1.00           C  
ATOM   5293  CD1 ILE A 346      17.339 -22.425 -18.131  1.00  1.00           C  
ATOM   5294  H   ILE A 346      16.152 -26.925 -19.517  1.00  1.00           H  
ATOM   5295  HA  ILE A 346      15.382 -24.467 -20.757  1.00  1.00           H  
ATOM   5296  HB  ILE A 346      16.422 -24.815 -18.467  1.00  1.00           H  
ATOM   5297 1HG1 ILE A 346      17.652 -22.708 -20.185  1.00  1.00           H  
ATOM   5298 2HG1 ILE A 346      15.972 -22.660 -19.701  1.00  1.00           H  
ATOM   5299 1HG2 ILE A 346      18.866 -24.593 -18.363  1.00  1.00           H  
ATOM   5300 2HG2 ILE A 346      18.411 -26.091 -19.201  1.00  1.00           H  
ATOM   5301 3HG2 ILE A 346      18.961 -24.695 -20.131  1.00  1.00           H  
ATOM   5302 1HD1 ILE A 346      17.346 -21.358 -18.222  1.00  1.00           H  
ATOM   5303 2HD1 ILE A 346      16.627 -22.724 -17.366  1.00  1.00           H  
ATOM   5304 3HD1 ILE A 346      18.315 -22.781 -17.866  1.00  1.00           H  
ATOM   5305  N   ALA A 347      17.775 -26.076 -22.200  1.00  1.04           N  
ATOM   5306  CA  ALA A 347      18.637 -26.167 -23.355  1.00  1.04           C  
ATOM   5307  C   ALA A 347      17.876 -25.830 -24.626  1.00  1.04           C  
ATOM   5308  O   ALA A 347      18.487 -25.431 -25.615  1.00  1.04           O  
ATOM   5309  CB  ALA A 347      19.235 -27.556 -23.460  1.00  1.04           C  
ATOM   5310  H   ALA A 347      17.633 -26.932 -21.669  1.00  1.04           H  
ATOM   5311  HA  ALA A 347      19.441 -25.444 -23.231  1.00  1.04           H  
ATOM   5312 1HB  ALA A 347      19.903 -27.601 -24.318  1.00  1.04           H  
ATOM   5313 2HB  ALA A 347      19.790 -27.785 -22.551  1.00  1.04           H  
ATOM   5314 3HB  ALA A 347      18.434 -28.282 -23.589  1.00  1.04           H  
ATOM   5315  N   GLU A 348      16.550 -26.017 -24.637  1.00  1.07           N  
ATOM   5316  CA  GLU A 348      15.751 -25.722 -25.823  1.00  1.07           C  
ATOM   5317  C   GLU A 348      15.854 -24.237 -26.178  1.00  1.07           C  
ATOM   5318  O   GLU A 348      15.902 -23.859 -27.353  1.00  1.07           O  
ATOM   5319  CB  GLU A 348      14.282 -26.080 -25.576  1.00  1.07           C  
ATOM   5320  CG  GLU A 348      13.966 -27.591 -25.452  1.00  1.07           C  
ATOM   5321  CD  GLU A 348      12.507 -27.889 -25.019  1.00  1.07           C  
ATOM   5322  OE1 GLU A 348      11.840 -26.986 -24.559  1.00  1.07           O  
ATOM   5323  OE2 GLU A 348      12.077 -29.003 -25.175  1.00  1.07           O  
ATOM   5324  H   GLU A 348      16.067 -26.334 -23.792  1.00  1.07           H  
ATOM   5325  HA  GLU A 348      16.136 -26.309 -26.659  1.00  1.07           H  
ATOM   5326 1HB  GLU A 348      13.947 -25.596 -24.654  1.00  1.07           H  
ATOM   5327 2HB  GLU A 348      13.675 -25.677 -26.384  1.00  1.07           H  
ATOM   5328 1HG  GLU A 348      14.155 -28.070 -26.411  1.00  1.07           H  
ATOM   5329 2HG  GLU A 348      14.649 -28.024 -24.718  1.00  1.07           H  
ATOM   5330  N   VAL A 349      15.897 -23.389 -25.151  1.00  1.09           N  
ATOM   5331  CA  VAL A 349      15.960 -21.956 -25.361  1.00  1.09           C  
ATOM   5332  C   VAL A 349      17.352 -21.553 -25.730  1.00  1.09           C  
ATOM   5333  O   VAL A 349      17.561 -20.777 -26.667  1.00  1.09           O  
ATOM   5334  CB  VAL A 349      15.513 -21.203 -24.116  1.00  1.09           C  
ATOM   5335  CG1 VAL A 349      15.753 -19.703 -24.296  1.00  1.09           C  
ATOM   5336  CG2 VAL A 349      14.046 -21.469 -23.911  1.00  1.09           C  
ATOM   5337  H   VAL A 349      15.926 -23.746 -24.198  1.00  1.09           H  
ATOM   5338  HA  VAL A 349      15.290 -21.697 -26.180  1.00  1.09           H  
ATOM   5339  HB  VAL A 349      16.085 -21.545 -23.250  1.00  1.09           H  
ATOM   5340 1HG1 VAL A 349      15.419 -19.171 -23.398  1.00  1.09           H  
ATOM   5341 2HG1 VAL A 349      16.817 -19.520 -24.451  1.00  1.09           H  
ATOM   5342 3HG1 VAL A 349      15.192 -19.341 -25.155  1.00  1.09           H  
ATOM   5343 1HG2 VAL A 349      13.710 -20.943 -23.046  1.00  1.09           H  
ATOM   5344 2HG2 VAL A 349      13.500 -21.117 -24.759  1.00  1.09           H  
ATOM   5345 3HG2 VAL A 349      13.885 -22.530 -23.794  1.00  1.09           H  
ATOM   5346  N   PHE A 350      18.318 -22.101 -25.006  1.00  1.09           N  
ATOM   5347  CA  PHE A 350      19.688 -21.755 -25.301  1.00  1.09           C  
ATOM   5348  C   PHE A 350      20.036 -22.207 -26.720  1.00  1.09           C  
ATOM   5349  O   PHE A 350      20.718 -21.486 -27.443  1.00  1.09           O  
ATOM   5350  CB  PHE A 350      20.634 -22.325 -24.253  1.00  1.09           C  
ATOM   5351  CG  PHE A 350      20.527 -21.588 -22.908  1.00  1.09           C  
ATOM   5352  CD1 PHE A 350      20.261 -22.273 -21.731  1.00  1.09           C  
ATOM   5353  CD2 PHE A 350      20.663 -20.197 -22.837  1.00  1.09           C  
ATOM   5354  CE1 PHE A 350      20.155 -21.593 -20.523  1.00  1.09           C  
ATOM   5355  CE2 PHE A 350      20.538 -19.525 -21.627  1.00  1.09           C  
ATOM   5356  CZ  PHE A 350      20.289 -20.221 -20.475  1.00  1.09           C  
ATOM   5357  H   PHE A 350      18.082 -22.745 -24.247  1.00  1.09           H  
ATOM   5358  HA  PHE A 350      19.783 -20.672 -25.263  1.00  1.09           H  
ATOM   5359 1HB  PHE A 350      20.406 -23.376 -24.092  1.00  1.09           H  
ATOM   5360 2HB  PHE A 350      21.662 -22.257 -24.608  1.00  1.09           H  
ATOM   5361  HD1 PHE A 350      20.141 -23.355 -21.762  1.00  1.09           H  
ATOM   5362  HD2 PHE A 350      20.865 -19.638 -23.749  1.00  1.09           H  
ATOM   5363  HE1 PHE A 350      19.955 -22.147 -19.614  1.00  1.09           H  
ATOM   5364  HE2 PHE A 350      20.641 -18.445 -21.588  1.00  1.09           H  
ATOM   5365  HZ  PHE A 350      20.197 -19.690 -19.532  1.00  1.09           H  
ATOM   5366  N   SER A 351      19.528 -23.371 -27.144  1.00  1.09           N  
ATOM   5367  CA  SER A 351      19.795 -23.866 -28.488  1.00  1.09           C  
ATOM   5368  C   SER A 351      19.253 -22.902 -29.538  1.00  1.09           C  
ATOM   5369  O   SER A 351      19.934 -22.614 -30.527  1.00  1.09           O  
ATOM   5370  CB  SER A 351      19.156 -25.229 -28.687  1.00  1.09           C  
ATOM   5371  OG  SER A 351      19.747 -26.193 -27.858  1.00  1.09           O  
ATOM   5372  H   SER A 351      18.977 -23.950 -26.520  1.00  1.09           H  
ATOM   5373  HA  SER A 351      20.875 -23.954 -28.615  1.00  1.09           H  
ATOM   5374 1HB  SER A 351      18.089 -25.163 -28.466  1.00  1.09           H  
ATOM   5375 2HB  SER A 351      19.258 -25.527 -29.727  1.00  1.09           H  
ATOM   5376  HG  SER A 351      19.473 -25.954 -26.948  1.00  1.09           H  
ATOM   5377  N   ARG A 352      18.044 -22.366 -29.329  1.00  1.07           N  
ATOM   5378  CA  ARG A 352      17.521 -21.400 -30.287  1.00  1.07           C  
ATOM   5379  C   ARG A 352      18.389 -20.137 -30.320  1.00  1.07           C  
ATOM   5380  O   ARG A 352      18.667 -19.587 -31.395  1.00  1.07           O  
ATOM   5381  CB  ARG A 352      16.069 -21.059 -29.985  1.00  1.07           C  
ATOM   5382  CG  ARG A 352      15.085 -22.191 -30.317  1.00  1.07           C  
ATOM   5383  CD  ARG A 352      13.658 -21.743 -30.319  1.00  1.07           C  
ATOM   5384  NE  ARG A 352      13.173 -21.344 -29.005  1.00  1.07           N  
ATOM   5385  CZ  ARG A 352      12.606 -22.178 -28.103  1.00  1.07           C  
ATOM   5386  NH1 ARG A 352      12.457 -23.452 -28.373  1.00  1.07           N  
ATOM   5387  NH2 ARG A 352      12.190 -21.704 -26.954  1.00  1.07           N  
ATOM   5388  H   ARG A 352      17.480 -22.647 -28.522  1.00  1.07           H  
ATOM   5389  HA  ARG A 352      17.548 -21.857 -31.275  1.00  1.07           H  
ATOM   5390 1HB  ARG A 352      15.969 -20.835 -28.920  1.00  1.07           H  
ATOM   5391 2HB  ARG A 352      15.773 -20.171 -30.541  1.00  1.07           H  
ATOM   5392 1HG  ARG A 352      15.318 -22.588 -31.303  1.00  1.07           H  
ATOM   5393 2HG  ARG A 352      15.190 -22.983 -29.581  1.00  1.07           H  
ATOM   5394 1HD  ARG A 352      13.552 -20.892 -30.991  1.00  1.07           H  
ATOM   5395 2HD  ARG A 352      13.031 -22.560 -30.675  1.00  1.07           H  
ATOM   5396  HE  ARG A 352      13.262 -20.371 -28.748  1.00  1.07           H  
ATOM   5397 1HH1 ARG A 352      12.776 -23.823 -29.255  1.00  1.07           H  
ATOM   5398 2HH1 ARG A 352      12.016 -24.060 -27.694  1.00  1.07           H  
ATOM   5399 1HH2 ARG A 352      12.302 -20.723 -26.745  1.00  1.07           H  
ATOM   5400 2HH2 ARG A 352      11.758 -22.330 -26.253  1.00  1.07           H  
ATOM   5401  N   LEU A 353      18.865 -19.695 -29.152  1.00  1.06           N  
ATOM   5402  CA  LEU A 353      19.722 -18.517 -29.113  1.00  1.06           C  
ATOM   5403  C   LEU A 353      21.042 -18.792 -29.853  1.00  1.06           C  
ATOM   5404  O   LEU A 353      21.500 -17.947 -30.631  1.00  1.06           O  
ATOM   5405  CB  LEU A 353      19.974 -18.111 -27.653  1.00  1.06           C  
ATOM   5406  CG  LEU A 353      18.736 -17.547 -26.880  1.00  1.06           C  
ATOM   5407  CD1 LEU A 353      19.073 -17.412 -25.390  1.00  1.06           C  
ATOM   5408  CD2 LEU A 353      18.346 -16.182 -27.465  1.00  1.06           C  
ATOM   5409  H   LEU A 353      18.604 -20.170 -28.285  1.00  1.06           H  
ATOM   5410  HA  LEU A 353      19.209 -17.700 -29.617  1.00  1.06           H  
ATOM   5411 1HB  LEU A 353      20.333 -18.981 -27.112  1.00  1.06           H  
ATOM   5412 2HB  LEU A 353      20.757 -17.353 -27.634  1.00  1.06           H  
ATOM   5413  HG  LEU A 353      17.898 -18.238 -26.979  1.00  1.06           H  
ATOM   5414 1HD1 LEU A 353      18.205 -17.022 -24.852  1.00  1.06           H  
ATOM   5415 2HD1 LEU A 353      19.334 -18.380 -24.992  1.00  1.06           H  
ATOM   5416 3HD1 LEU A 353      19.903 -16.737 -25.270  1.00  1.06           H  
ATOM   5417 1HD2 LEU A 353      17.476 -15.793 -26.927  1.00  1.06           H  
ATOM   5418 2HD2 LEU A 353      19.180 -15.490 -27.357  1.00  1.06           H  
ATOM   5419 3HD2 LEU A 353      18.100 -16.293 -28.520  1.00  1.06           H  
ATOM   5420  N   ASP A 354      21.608 -20.005 -29.675  1.00  1.05           N  
ATOM   5421  CA  ASP A 354      22.838 -20.406 -30.368  1.00  1.05           C  
ATOM   5422  C   ASP A 354      22.624 -20.445 -31.878  1.00  1.05           C  
ATOM   5423  O   ASP A 354      23.481 -20.024 -32.651  1.00  1.05           O  
ATOM   5424  CB  ASP A 354      23.327 -21.801 -29.930  1.00  1.05           C  
ATOM   5425  CG  ASP A 354      23.974 -21.901 -28.528  1.00  1.05           C  
ATOM   5426  OD1 ASP A 354      24.294 -20.898 -27.950  1.00  1.05           O  
ATOM   5427  OD2 ASP A 354      24.173 -23.011 -28.076  1.00  1.05           O  
ATOM   5428  H   ASP A 354      21.182 -20.653 -29.014  1.00  1.05           H  
ATOM   5429  HA  ASP A 354      23.615 -19.676 -30.143  1.00  1.05           H  
ATOM   5430 1HB  ASP A 354      22.481 -22.485 -29.955  1.00  1.05           H  
ATOM   5431 2HB  ASP A 354      24.048 -22.166 -30.663  1.00  1.05           H  
ATOM   5432  N   HIS A 355      21.450 -20.904 -32.307  1.00  1.05           N  
ATOM   5433  CA  HIS A 355      21.141 -20.968 -33.728  1.00  1.05           C  
ATOM   5434  C   HIS A 355      21.201 -19.570 -34.323  1.00  1.05           C  
ATOM   5435  O   HIS A 355      21.879 -19.341 -35.332  1.00  1.05           O  
ATOM   5436  CB  HIS A 355      19.759 -21.593 -33.957  1.00  1.05           C  
ATOM   5437  CG  HIS A 355      19.351 -21.726 -35.394  1.00  1.05           C  
ATOM   5438  ND1 HIS A 355      19.893 -22.677 -36.241  1.00  1.05           N  
ATOM   5439  CD2 HIS A 355      18.441 -21.046 -36.126  1.00  1.05           C  
ATOM   5440  CE1 HIS A 355      19.333 -22.567 -37.434  1.00  1.05           C  
ATOM   5441  NE2 HIS A 355      18.446 -21.593 -37.389  1.00  1.05           N  
ATOM   5442  H   HIS A 355      20.774 -21.260 -31.632  1.00  1.05           H  
ATOM   5443  HA  HIS A 355      21.882 -21.582 -34.237  1.00  1.05           H  
ATOM   5444 1HB  HIS A 355      19.730 -22.580 -33.494  1.00  1.05           H  
ATOM   5445 2HB  HIS A 355      19.009 -20.988 -33.460  1.00  1.05           H  
ATOM   5446  HD2 HIS A 355      17.817 -20.222 -35.775  1.00  1.05           H  
ATOM   5447  HE1 HIS A 355      19.561 -23.180 -38.306  1.00  1.05           H  
ATOM   5448  HE2 HIS A 355      17.866 -21.290 -38.158  1.00  1.05           H  
ATOM   5449  N   LYS A 356      20.531 -18.618 -33.676  1.00  1.06           N  
ATOM   5450  CA  LYS A 356      20.515 -17.265 -34.204  1.00  1.06           C  
ATOM   5451  C   LYS A 356      21.915 -16.634 -34.128  1.00  1.06           C  
ATOM   5452  O   LYS A 356      22.330 -15.907 -35.037  1.00  1.06           O  
ATOM   5453  CB  LYS A 356      19.490 -16.437 -33.439  1.00  1.06           C  
ATOM   5454  CG  LYS A 356      18.026 -16.864 -33.645  1.00  1.06           C  
ATOM   5455  CD  LYS A 356      17.553 -16.626 -35.074  1.00  1.06           C  
ATOM   5456  CE  LYS A 356      16.071 -16.958 -35.233  1.00  1.06           C  
ATOM   5457  NZ  LYS A 356      15.593 -16.742 -36.632  1.00  1.06           N  
ATOM   5458  H   LYS A 356      20.002 -18.855 -32.831  1.00  1.06           H  
ATOM   5459  HA  LYS A 356      20.220 -17.307 -35.251  1.00  1.06           H  
ATOM   5460 1HB  LYS A 356      19.706 -16.511 -32.369  1.00  1.06           H  
ATOM   5461 2HB  LYS A 356      19.586 -15.393 -33.724  1.00  1.06           H  
ATOM   5462 1HG  LYS A 356      17.934 -17.929 -33.414  1.00  1.06           H  
ATOM   5463 2HG  LYS A 356      17.387 -16.309 -32.958  1.00  1.06           H  
ATOM   5464 1HD  LYS A 356      17.724 -15.586 -35.353  1.00  1.06           H  
ATOM   5465 2HD  LYS A 356      18.120 -17.261 -35.738  1.00  1.06           H  
ATOM   5466 1HE  LYS A 356      15.910 -18.001 -34.960  1.00  1.06           H  
ATOM   5467 2HE  LYS A 356      15.493 -16.325 -34.565  1.00  1.06           H  
ATOM   5468 1HZ  LYS A 356      14.611 -16.971 -36.693  1.00  1.06           H  
ATOM   5469 2HZ  LYS A 356      15.729 -15.774 -36.889  1.00  1.06           H  
ATOM   5470 3HZ  LYS A 356      16.116 -17.333 -37.262  1.00  1.06           H  
ATOM   5471  N   PHE A 357      22.674 -16.955 -33.076  1.00  1.08           N  
ATOM   5472  CA  PHE A 357      24.034 -16.448 -32.917  1.00  1.08           C  
ATOM   5473  C   PHE A 357      24.856 -16.845 -34.141  1.00  1.08           C  
ATOM   5474  O   PHE A 357      25.503 -16.005 -34.783  1.00  1.08           O  
ATOM   5475  CB  PHE A 357      24.681 -17.071 -31.681  1.00  1.08           C  
ATOM   5476  CG  PHE A 357      26.063 -16.625 -31.335  1.00  1.08           C  
ATOM   5477  CD1 PHE A 357      26.215 -15.583 -30.495  1.00  1.08           C  
ATOM   5478  CD2 PHE A 357      27.194 -17.238 -31.845  1.00  1.08           C  
ATOM   5479  CE1 PHE A 357      27.457 -15.113 -30.122  1.00  1.08           C  
ATOM   5480  CE2 PHE A 357      28.455 -16.781 -31.491  1.00  1.08           C  
ATOM   5481  CZ  PHE A 357      28.583 -15.710 -30.622  1.00  1.08           C  
ATOM   5482  H   PHE A 357      22.287 -17.544 -32.338  1.00  1.08           H  
ATOM   5483  HA  PHE A 357      24.010 -15.368 -32.823  1.00  1.08           H  
ATOM   5484 1HB  PHE A 357      24.036 -16.884 -30.820  1.00  1.08           H  
ATOM   5485 2HB  PHE A 357      24.726 -18.137 -31.810  1.00  1.08           H  
ATOM   5486  HD1 PHE A 357      25.314 -15.146 -30.102  1.00  1.08           H  
ATOM   5487  HD2 PHE A 357      27.085 -18.091 -32.532  1.00  1.08           H  
ATOM   5488  HE1 PHE A 357      27.539 -14.268 -29.428  1.00  1.08           H  
ATOM   5489  HE2 PHE A 357      29.341 -17.268 -31.898  1.00  1.08           H  
ATOM   5490  HZ  PHE A 357      29.569 -15.344 -30.334  1.00  1.08           H  
ATOM   5491  N   ASP A 358      24.812 -18.146 -34.467  1.00  1.12           N  
ATOM   5492  CA  ASP A 358      25.549 -18.690 -35.596  1.00  1.12           C  
ATOM   5493  C   ASP A 358      25.106 -18.098 -36.925  1.00  1.12           C  
ATOM   5494  O   ASP A 358      25.944 -17.842 -37.794  1.00  1.12           O  
ATOM   5495  CB  ASP A 358      25.430 -20.216 -35.641  1.00  1.12           C  
ATOM   5496  CG  ASP A 358      26.255 -20.925 -34.543  1.00  1.12           C  
ATOM   5497  OD1 ASP A 358      27.071 -20.276 -33.923  1.00  1.12           O  
ATOM   5498  OD2 ASP A 358      26.094 -22.115 -34.372  1.00  1.12           O  
ATOM   5499  H   ASP A 358      24.249 -18.780 -33.897  1.00  1.12           H  
ATOM   5500  HA  ASP A 358      26.601 -18.446 -35.454  1.00  1.12           H  
ATOM   5501 1HB  ASP A 358      24.376 -20.489 -35.510  1.00  1.12           H  
ATOM   5502 2HB  ASP A 358      25.743 -20.580 -36.616  1.00  1.12           H  
ATOM   5503  N   LEU A 359      23.808 -17.843 -37.093  1.00  1.19           N  
ATOM   5504  CA  LEU A 359      23.363 -17.245 -38.343  1.00  1.19           C  
ATOM   5505  C   LEU A 359      23.934 -15.841 -38.513  1.00  1.19           C  
ATOM   5506  O   LEU A 359      24.383 -15.480 -39.604  1.00  1.19           O  
ATOM   5507  CB  LEU A 359      21.840 -17.196 -38.409  1.00  1.19           C  
ATOM   5508  CG  LEU A 359      21.145 -18.535 -38.550  1.00  1.19           C  
ATOM   5509  CD1 LEU A 359      19.665 -18.323 -38.437  1.00  1.19           C  
ATOM   5510  CD2 LEU A 359      21.517 -19.153 -39.880  1.00  1.19           C  
ATOM   5511  H   LEU A 359      23.134 -18.093 -36.366  1.00  1.19           H  
ATOM   5512  HA  LEU A 359      23.723 -17.863 -39.163  1.00  1.19           H  
ATOM   5513 1HB  LEU A 359      21.475 -16.731 -37.492  1.00  1.19           H  
ATOM   5514 2HB  LEU A 359      21.548 -16.573 -39.249  1.00  1.19           H  
ATOM   5515  HG  LEU A 359      21.455 -19.201 -37.749  1.00  1.19           H  
ATOM   5516 1HD1 LEU A 359      19.158 -19.267 -38.534  1.00  1.19           H  
ATOM   5517 2HD1 LEU A 359      19.449 -17.889 -37.477  1.00  1.19           H  
ATOM   5518 3HD1 LEU A 359      19.334 -17.653 -39.226  1.00  1.19           H  
ATOM   5519 1HD2 LEU A 359      21.018 -20.117 -39.981  1.00  1.19           H  
ATOM   5520 2HD2 LEU A 359      21.205 -18.494 -40.690  1.00  1.19           H  
ATOM   5521 3HD2 LEU A 359      22.597 -19.296 -39.923  1.00  1.19           H  
ATOM   5522  N   MET A 360      23.984 -15.065 -37.426  1.00  1.29           N  
ATOM   5523  CA  MET A 360      24.554 -13.724 -37.511  1.00  1.29           C  
ATOM   5524  C   MET A 360      26.030 -13.796 -37.838  1.00  1.29           C  
ATOM   5525  O   MET A 360      26.558 -13.000 -38.626  1.00  1.29           O  
ATOM   5526  CB  MET A 360      24.330 -12.977 -36.212  1.00  1.29           C  
ATOM   5527  CG  MET A 360      22.911 -12.570 -35.999  1.00  1.29           C  
ATOM   5528  SD  MET A 360      22.731 -11.517 -34.605  1.00  1.29           S  
ATOM   5529  CE  MET A 360      22.804 -12.687 -33.306  1.00  1.29           C  
ATOM   5530  H   MET A 360      23.597 -15.402 -36.540  1.00  1.29           H  
ATOM   5531  HA  MET A 360      24.059 -13.182 -38.318  1.00  1.29           H  
ATOM   5532 1HB  MET A 360      24.630 -13.606 -35.373  1.00  1.29           H  
ATOM   5533 2HB  MET A 360      24.948 -12.075 -36.197  1.00  1.29           H  
ATOM   5534 1HG  MET A 360      22.554 -12.036 -36.881  1.00  1.29           H  
ATOM   5535 2HG  MET A 360      22.293 -13.453 -35.853  1.00  1.29           H  
ATOM   5536 1HE  MET A 360      22.668 -12.172 -32.378  1.00  1.29           H  
ATOM   5537 2HE  MET A 360      22.010 -13.422 -33.439  1.00  1.29           H  
ATOM   5538 3HE  MET A 360      23.768 -13.181 -33.320  1.00  1.29           H  
ATOM   5539  N   TYR A 361      26.715 -14.775 -37.254  1.00  1.44           N  
ATOM   5540  CA  TYR A 361      28.119 -14.969 -37.553  1.00  1.44           C  
ATOM   5541  C   TYR A 361      28.295 -15.238 -39.045  1.00  1.44           C  
ATOM   5542  O   TYR A 361      29.063 -14.563 -39.725  1.00  1.44           O  
ATOM   5543  CB  TYR A 361      28.702 -16.117 -36.733  1.00  1.44           C  
ATOM   5544  CG  TYR A 361      30.138 -16.428 -37.069  1.00  1.44           C  
ATOM   5545  CD1 TYR A 361      31.162 -15.651 -36.548  1.00  1.44           C  
ATOM   5546  CD2 TYR A 361      30.433 -17.492 -37.913  1.00  1.44           C  
ATOM   5547  CE1 TYR A 361      32.477 -15.940 -36.866  1.00  1.44           C  
ATOM   5548  CE2 TYR A 361      31.745 -17.779 -38.233  1.00  1.44           C  
ATOM   5549  CZ  TYR A 361      32.766 -17.008 -37.712  1.00  1.44           C  
ATOM   5550  OH  TYR A 361      34.076 -17.293 -38.027  1.00  1.44           O  
ATOM   5551  H   TYR A 361      26.248 -15.389 -36.581  1.00  1.44           H  
ATOM   5552  HA  TYR A 361      28.656 -14.051 -37.312  1.00  1.44           H  
ATOM   5553 1HB  TYR A 361      28.632 -15.882 -35.669  1.00  1.44           H  
ATOM   5554 2HB  TYR A 361      28.121 -17.012 -36.901  1.00  1.44           H  
ATOM   5555  HD1 TYR A 361      30.931 -14.815 -35.888  1.00  1.44           H  
ATOM   5556  HD2 TYR A 361      29.624 -18.098 -38.325  1.00  1.44           H  
ATOM   5557  HE1 TYR A 361      33.283 -15.331 -36.456  1.00  1.44           H  
ATOM   5558  HE2 TYR A 361      31.974 -18.613 -38.897  1.00  1.44           H  
ATOM   5559  HH  TYR A 361      34.654 -16.666 -37.586  1.00  1.44           H  
ATOM   5560  N   ALA A 362      27.536 -16.213 -39.556  1.00  1.65           N  
ATOM   5561  CA  ALA A 362      27.622 -16.643 -40.948  1.00  1.65           C  
ATOM   5562  C   ALA A 362      27.334 -15.522 -41.941  1.00  1.65           C  
ATOM   5563  O   ALA A 362      28.012 -15.397 -42.969  1.00  1.65           O  
ATOM   5564  CB  ALA A 362      26.636 -17.774 -41.181  1.00  1.65           C  
ATOM   5565  H   ALA A 362      26.895 -16.705 -38.937  1.00  1.65           H  
ATOM   5566  HA  ALA A 362      28.634 -17.001 -41.122  1.00  1.65           H  
ATOM   5567 1HB  ALA A 362      26.719 -18.125 -42.207  1.00  1.65           H  
ATOM   5568 2HB  ALA A 362      26.853 -18.590 -40.493  1.00  1.65           H  
ATOM   5569 3HB  ALA A 362      25.624 -17.409 -41.001  1.00  1.65           H  
ATOM   5570  N   LYS A 363      26.389 -14.650 -41.600  1.00  1.91           N  
ATOM   5571  CA  LYS A 363      26.013 -13.537 -42.459  1.00  1.91           C  
ATOM   5572  C   LYS A 363      26.925 -12.334 -42.270  1.00  1.91           C  
ATOM   5573  O   LYS A 363      26.774 -11.324 -42.958  1.00  1.91           O  
ATOM   5574  CB  LYS A 363      24.575 -13.112 -42.174  1.00  1.91           C  
ATOM   5575  CG  LYS A 363      23.517 -14.150 -42.534  1.00  1.91           C  
ATOM   5576  CD  LYS A 363      22.121 -13.659 -42.174  1.00  1.91           C  
ATOM   5577  CE  LYS A 363      21.057 -14.696 -42.509  1.00  1.91           C  
ATOM   5578  NZ  LYS A 363      19.686 -14.218 -42.155  1.00  1.91           N  
ATOM   5579  H   LYS A 363      25.860 -14.803 -40.738  1.00  1.91           H  
ATOM   5580  HA  LYS A 363      26.091 -13.860 -43.496  1.00  1.91           H  
ATOM   5581 1HB  LYS A 363      24.477 -12.897 -41.103  1.00  1.91           H  
ATOM   5582 2HB  LYS A 363      24.352 -12.192 -42.711  1.00  1.91           H  
ATOM   5583 1HG  LYS A 363      23.559 -14.352 -43.603  1.00  1.91           H  
ATOM   5584 2HG  LYS A 363      23.720 -15.077 -42.002  1.00  1.91           H  
ATOM   5585 1HD  LYS A 363      22.086 -13.449 -41.101  1.00  1.91           H  
ATOM   5586 2HD  LYS A 363      21.907 -12.738 -42.713  1.00  1.91           H  
ATOM   5587 1HE  LYS A 363      21.093 -14.912 -43.575  1.00  1.91           H  
ATOM   5588 2HE  LYS A 363      21.266 -15.613 -41.953  1.00  1.91           H  
ATOM   5589 1HZ  LYS A 363      19.008 -14.929 -42.389  1.00  1.91           H  
ATOM   5590 2HZ  LYS A 363      19.644 -14.025 -41.164  1.00  1.91           H  
ATOM   5591 3HZ  LYS A 363      19.479 -13.374 -42.671  1.00  1.91           H  
ATOM   5592  N   ARG A 364      27.846 -12.424 -41.308  1.00  2.22           N  
ATOM   5593  CA  ARG A 364      28.747 -11.346 -40.951  1.00  2.22           C  
ATOM   5594  C   ARG A 364      27.965 -10.076 -40.624  1.00  2.22           C  
ATOM   5595  O   ARG A 364      28.369  -8.977 -41.018  1.00  2.22           O  
ATOM   5596  CB  ARG A 364      29.738 -11.077 -42.081  1.00  2.22           C  
ATOM   5597  CG  ARG A 364      30.950 -12.016 -42.119  1.00  2.22           C  
ATOM   5598  CD  ARG A 364      30.604 -13.406 -42.610  1.00  2.22           C  
ATOM   5599  NE  ARG A 364      31.805 -14.227 -42.763  1.00  2.22           N  
ATOM   5600  CZ  ARG A 364      31.843 -15.545 -43.093  1.00  2.22           C  
ATOM   5601  NH1 ARG A 364      30.743 -16.241 -43.312  1.00  2.22           N  
ATOM   5602  NH2 ARG A 364      33.017 -16.147 -43.199  1.00  2.22           N  
ATOM   5603  H   ARG A 364      27.960 -13.293 -40.792  1.00  2.22           H  
ATOM   5604  HA  ARG A 364      29.304 -11.652 -40.064  1.00  2.22           H  
ATOM   5605 1HB  ARG A 364      29.246 -11.154 -43.044  1.00  2.22           H  
ATOM   5606 2HB  ARG A 364      30.114 -10.060 -41.993  1.00  2.22           H  
ATOM   5607 1HG  ARG A 364      31.710 -11.600 -42.778  1.00  2.22           H  
ATOM   5608 2HG  ARG A 364      31.355 -12.111 -41.111  1.00  2.22           H  
ATOM   5609 1HD  ARG A 364      29.952 -13.890 -41.898  1.00  2.22           H  
ATOM   5610 2HD  ARG A 364      30.101 -13.345 -43.574  1.00  2.22           H  
ATOM   5611  HE  ARG A 364      32.687 -13.768 -42.608  1.00  2.22           H  
ATOM   5612 1HH1 ARG A 364      29.809 -15.811 -43.228  1.00  2.22           H  
ATOM   5613 2HH1 ARG A 364      30.807 -17.214 -43.554  1.00  2.22           H  
ATOM   5614 1HH2 ARG A 364      33.868 -15.628 -43.033  1.00  2.22           H  
ATOM   5615 2HH2 ARG A 364      33.062 -17.125 -43.444  1.00  2.22           H  
ATOM   5616  N   ALA A 365      26.848 -10.231 -39.900  1.00  2.54           N  
ATOM   5617  CA  ALA A 365      25.993  -9.098 -39.562  1.00  2.54           C  
ATOM   5618  C   ALA A 365      24.879  -9.495 -38.600  1.00  2.54           C  
ATOM   5619  O   ALA A 365      25.018  -9.327 -37.388  1.00  2.54           O  
ATOM   5620  OXT ALA A 365      23.748  -9.635 -39.066  1.00  2.54           O  
ATOM   5621  CB  ALA A 365      25.368  -8.515 -40.829  1.00  2.54           C  
ATOM   5622  H   ALA A 365      26.602 -11.171 -39.578  1.00  2.54           H  
ATOM   5623  HA  ALA A 365      26.608  -8.342 -39.077  1.00  2.54           H  
ATOM   5624 1HB  ALA A 365      24.749  -7.660 -40.565  1.00  2.54           H  
ATOM   5625 2HB  ALA A 365      26.135  -8.192 -41.527  1.00  2.54           H  
ATOM   5626 3HB  ALA A 365      24.752  -9.278 -41.307  1.00  2.54           H  
TER    5627
ENDMDL

REMARK ID 698041 MODEL 2 a-tubulin
PFRMAT TS
TARGET a-tubulin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       3.387   0.209   1.771  1.00  4.09           N  
ATOM      2  CA  ASP A   1       3.167   0.490   0.362  1.00  4.09           C  
ATOM      3  C   ASP A   1       1.811   1.137   0.092  1.00  4.09           C  
ATOM      4  O   ASP A   1       1.524   1.548  -1.037  1.00  4.09           O  
ATOM      5  CB  ASP A   1       3.283  -0.793  -0.466  1.00  4.09           C  
ATOM      6  CG  ASP A   1       4.701  -1.376  -0.485  1.00  4.09           C  
ATOM      7  OD1 ASP A   1       5.637  -0.638  -0.270  1.00  4.09           O  
ATOM      8  OD2 ASP A   1       4.831  -2.556  -0.716  1.00  4.09           O  
ATOM      9 1H   ASP A   1       2.845  -0.597   2.045  1.00  4.09           H  
ATOM     10 2H   ASP A   1       4.366   0.023   1.927  1.00  4.09           H  
ATOM     11 3H   ASP A   1       3.104   1.009   2.328  1.00  4.09           H  
ATOM     12  HA  ASP A   1       3.939   1.185   0.032  1.00  4.09           H  
ATOM     13 1HB  ASP A   1       2.601  -1.543  -0.062  1.00  4.09           H  
ATOM     14 2HB  ASP A   1       2.975  -0.592  -1.492  1.00  4.09           H  
ATOM     15  N   LYS A   2       0.947   1.232   1.103  1.00  3.68           N  
ATOM     16  CA  LYS A   2      -0.388   1.777   0.862  1.00  3.68           C  
ATOM     17  C   LYS A   2      -0.461   3.286   0.814  1.00  3.68           C  
ATOM     18  O   LYS A   2      -0.975   3.932   1.719  1.00  3.68           O  
ATOM     19  CB  LYS A   2      -1.403   1.239   1.863  1.00  3.68           C  
ATOM     20  CG  LYS A   2      -1.625  -0.234   1.728  1.00  3.68           C  
ATOM     21  CD  LYS A   2      -2.188  -0.553   0.318  1.00  3.68           C  
ATOM     22  CE  LYS A   2      -3.659  -0.160   0.177  1.00  3.68           C  
ATOM     23  NZ  LYS A   2      -4.210  -0.529  -1.177  1.00  3.68           N  
ATOM     24  H   LYS A   2       1.177   0.951   2.045  1.00  3.68           H  
ATOM     25  HA  LYS A   2      -0.706   1.430  -0.120  1.00  3.68           H  
ATOM     26 1HB  LYS A   2      -1.068   1.449   2.885  1.00  3.68           H  
ATOM     27 2HB  LYS A   2      -2.353   1.735   1.718  1.00  3.68           H  
ATOM     28 1HG  LYS A   2      -0.685  -0.767   1.875  1.00  3.68           H  
ATOM     29 2HG  LYS A   2      -2.332  -0.555   2.495  1.00  3.68           H  
ATOM     30 1HD  LYS A   2      -1.619   0.008  -0.423  1.00  3.68           H  
ATOM     31 2HD  LYS A   2      -2.071  -1.604   0.092  1.00  3.68           H  
ATOM     32 1HE  LYS A   2      -4.239  -0.670   0.947  1.00  3.68           H  
ATOM     33 2HE  LYS A   2      -3.756   0.914   0.314  1.00  3.68           H  
ATOM     34 1HZ  LYS A   2      -5.181  -0.255  -1.233  1.00  3.68           H  
ATOM     35 2HZ  LYS A   2      -3.685  -0.049  -1.895  1.00  3.68           H  
ATOM     36 3HZ  LYS A   2      -4.137  -1.527  -1.326  1.00  3.68           H  
ATOM     37  N   THR A   3       0.065   3.831  -0.260  1.00  3.34           N  
ATOM     38  CA  THR A   3       0.009   5.257  -0.499  1.00  3.34           C  
ATOM     39  C   THR A   3      -0.635   5.477  -1.850  1.00  3.34           C  
ATOM     40  O   THR A   3      -0.264   4.844  -2.838  1.00  3.34           O  
ATOM     41  CB  THR A   3       1.396   5.925  -0.463  1.00  3.34           C  
ATOM     42  OG1 THR A   3       1.986   5.716   0.820  1.00  3.34           O  
ATOM     43  CG2 THR A   3       1.264   7.439  -0.712  1.00  3.34           C  
ATOM     44  H   THR A   3       0.508   3.200  -0.927  1.00  3.34           H  
ATOM     45  HA  THR A   3      -0.620   5.727   0.260  1.00  3.34           H  
ATOM     46  HB  THR A   3       2.036   5.484  -1.227  1.00  3.34           H  
ATOM     47  HG1 THR A   3       1.345   5.951   1.502  1.00  3.34           H  
ATOM     48 1HG2 THR A   3       2.247   7.903  -0.674  1.00  3.34           H  
ATOM     49 2HG2 THR A   3       0.824   7.624  -1.691  1.00  3.34           H  
ATOM     50 3HG2 THR A   3       0.627   7.876   0.056  1.00  3.34           H  
ATOM     51  N   ILE A   4      -1.591   6.377  -1.894  1.00  3.09           N  
ATOM     52  CA  ILE A   4      -2.249   6.718  -3.138  1.00  3.09           C  
ATOM     53  C   ILE A   4      -1.617   7.999  -3.630  1.00  3.09           C  
ATOM     54  O   ILE A   4      -1.544   8.964  -2.880  1.00  3.09           O  
ATOM     55  CB  ILE A   4      -3.755   6.917  -2.924  1.00  3.09           C  
ATOM     56  CG1 ILE A   4      -4.375   5.646  -2.399  1.00  3.09           C  
ATOM     57  CG2 ILE A   4      -4.434   7.336  -4.233  1.00  3.09           C  
ATOM     58  CD1 ILE A   4      -5.770   5.851  -1.905  1.00  3.09           C  
ATOM     59  H   ILE A   4      -1.861   6.848  -1.041  1.00  3.09           H  
ATOM     60  HA  ILE A   4      -2.084   5.931  -3.873  1.00  3.09           H  
ATOM     61  HB  ILE A   4      -3.908   7.687  -2.171  1.00  3.09           H  
ATOM     62 1HG1 ILE A   4      -4.389   4.902  -3.195  1.00  3.09           H  
ATOM     63 2HG1 ILE A   4      -3.769   5.266  -1.583  1.00  3.09           H  
ATOM     64 1HG2 ILE A   4      -5.500   7.485  -4.061  1.00  3.09           H  
ATOM     65 2HG2 ILE A   4      -3.998   8.266  -4.590  1.00  3.09           H  
ATOM     66 3HG2 ILE A   4      -4.291   6.562  -4.984  1.00  3.09           H  
ATOM     67 1HD1 ILE A   4      -6.171   4.908  -1.537  1.00  3.09           H  
ATOM     68 2HD1 ILE A   4      -5.755   6.585  -1.095  1.00  3.09           H  
ATOM     69 3HD1 ILE A   4      -6.396   6.220  -2.717  1.00  3.09           H  
ATOM     70  N   GLY A   5      -1.098   7.996  -4.848  1.00  2.91           N  
ATOM     71  CA  GLY A   5      -0.420   9.171  -5.386  1.00  2.91           C  
ATOM     72  C   GLY A   5      -1.454  10.055  -6.048  1.00  2.91           C  
ATOM     73  O   GLY A   5      -2.609  10.054  -5.634  1.00  2.91           O  
ATOM     74  H   GLY A   5      -1.178   7.164  -5.417  1.00  2.91           H  
ATOM     75 1HA  GLY A   5       0.095   9.712  -4.591  1.00  2.91           H  
ATOM     76 2HA  GLY A   5       0.329   8.864  -6.114  1.00  2.91           H  
ATOM     77  N   GLY A   6      -1.059  10.818  -7.057  1.00  2.77           N  
ATOM     78  CA  GLY A   6      -2.041  11.670  -7.706  1.00  2.77           C  
ATOM     79  C   GLY A   6      -2.822  10.766  -8.642  1.00  2.77           C  
ATOM     80  O   GLY A   6      -2.563   9.562  -8.682  1.00  2.77           O  
ATOM     81  H   GLY A   6      -0.100  10.804  -7.370  1.00  2.77           H  
ATOM     82 1HA  GLY A   6      -2.699  12.124  -6.966  1.00  2.77           H  
ATOM     83 2HA  GLY A   6      -1.548  12.466  -8.262  1.00  2.77           H  
ATOM     84  N   GLY A   7      -3.747  11.313  -9.418  1.00  2.63           N  
ATOM     85  CA  GLY A   7      -4.520  10.430 -10.276  1.00  2.63           C  
ATOM     86  C   GLY A   7      -5.855  11.007 -10.706  1.00  2.63           C  
ATOM     87  O   GLY A   7      -6.045  12.218 -10.754  1.00  2.63           O  
ATOM     88  H   GLY A   7      -3.930  12.304  -9.392  1.00  2.63           H  
ATOM     89 1HA  GLY A   7      -3.930  10.186 -11.161  1.00  2.63           H  
ATOM     90 2HA  GLY A   7      -4.695   9.490  -9.751  1.00  2.63           H  
ATOM     91  N   ASP A   8      -6.758  10.099 -11.047  1.00  2.47           N  
ATOM     92  CA  ASP A   8      -8.091  10.377 -11.567  1.00  2.47           C  
ATOM     93  C   ASP A   8      -8.949  11.213 -10.619  1.00  2.47           C  
ATOM     94  O   ASP A   8      -9.192  10.820  -9.481  1.00  2.47           O  
ATOM     95  CB  ASP A   8      -8.801   9.054 -11.871  1.00  2.47           C  
ATOM     96  CG  ASP A   8     -10.123   9.211 -12.609  1.00  2.47           C  
ATOM     97  OD1 ASP A   8     -10.592  10.328 -12.723  1.00  2.47           O  
ATOM     98  OD2 ASP A   8     -10.657   8.216 -13.049  1.00  2.47           O  
ATOM     99  H   ASP A   8      -6.493   9.130 -10.949  1.00  2.47           H  
ATOM    100  HA  ASP A   8      -7.979  10.933 -12.499  1.00  2.47           H  
ATOM    101 1HB  ASP A   8      -8.145   8.417 -12.464  1.00  2.47           H  
ATOM    102 2HB  ASP A   8      -8.992   8.539 -10.940  1.00  2.47           H  
ATOM    103  N   ASP A   9      -9.439  12.358 -11.111  1.00  2.26           N  
ATOM    104  CA  ASP A   9     -10.282  13.289 -10.348  1.00  2.26           C  
ATOM    105  C   ASP A   9     -11.570  12.631  -9.859  1.00  2.26           C  
ATOM    106  O   ASP A   9     -12.189  13.093  -8.903  1.00  2.26           O  
ATOM    107  CB  ASP A   9     -10.663  14.511 -11.186  1.00  2.26           C  
ATOM    108  CG  ASP A   9      -9.510  15.492 -11.434  1.00  2.26           C  
ATOM    109  OD1 ASP A   9      -8.500  15.385 -10.788  1.00  2.26           O  
ATOM    110  OD2 ASP A   9      -9.666  16.344 -12.276  1.00  2.26           O  
ATOM    111  H   ASP A   9      -9.209  12.587 -12.068  1.00  2.26           H  
ATOM    112  HA  ASP A   9      -9.718  13.623  -9.477  1.00  2.26           H  
ATOM    113 1HB  ASP A   9     -11.049  14.176 -12.150  1.00  2.26           H  
ATOM    114 2HB  ASP A   9     -11.470  15.047 -10.687  1.00  2.26           H  
ATOM    115  N   ALA A  10     -11.976  11.523 -10.485  1.00  2.02           N  
ATOM    116  CA  ALA A  10     -13.174  10.799 -10.065  1.00  2.02           C  
ATOM    117  C   ALA A  10     -13.047  10.380  -8.598  1.00  2.02           C  
ATOM    118  O   ALA A  10     -14.038  10.299  -7.863  1.00  2.02           O  
ATOM    119  CB  ALA A  10     -13.385   9.567 -10.930  1.00  2.02           C  
ATOM    120  H   ALA A  10     -11.436  11.158 -11.281  1.00  2.02           H  
ATOM    121  HA  ALA A  10     -14.032  11.463 -10.166  1.00  2.02           H  
ATOM    122 1HB  ALA A  10     -14.292   9.050 -10.620  1.00  2.02           H  
ATOM    123 2HB  ALA A  10     -13.483   9.868 -11.976  1.00  2.02           H  
ATOM    124 3HB  ALA A  10     -12.529   8.900 -10.826  1.00  2.02           H  
ATOM    125  N   PHE A  11     -11.800  10.187  -8.148  1.00  1.79           N  
ATOM    126  CA  PHE A  11     -11.493   9.730  -6.810  1.00  1.79           C  
ATOM    127  C   PHE A  11     -11.906  10.737  -5.757  1.00  1.79           C  
ATOM    128  O   PHE A  11     -12.064  10.367  -4.587  1.00  1.79           O  
ATOM    129  CB  PHE A  11      -9.993   9.497  -6.666  1.00  1.79           C  
ATOM    130  CG  PHE A  11      -9.488   8.363  -7.457  1.00  1.79           C  
ATOM    131  CD1 PHE A  11     -10.341   7.658  -8.268  1.00  1.79           C  
ATOM    132  CD2 PHE A  11      -8.149   8.003  -7.410  1.00  1.79           C  
ATOM    133  CE1 PHE A  11      -9.897   6.626  -9.016  1.00  1.79           C  
ATOM    134  CE2 PHE A  11      -7.688   6.950  -8.167  1.00  1.79           C  
ATOM    135  CZ  PHE A  11      -8.567   6.256  -8.976  1.00  1.79           C  
ATOM    136  H   PHE A  11     -11.014  10.344  -8.779  1.00  1.79           H  
ATOM    137  HA  PHE A  11     -12.029   8.802  -6.637  1.00  1.79           H  
ATOM    138 1HB  PHE A  11      -9.454  10.397  -6.972  1.00  1.79           H  
ATOM    139 2HB  PHE A  11      -9.750   9.317  -5.621  1.00  1.79           H  
ATOM    140  HD1 PHE A  11     -11.385   7.944  -8.316  1.00  1.79           H  
ATOM    141  HD2 PHE A  11      -7.461   8.567  -6.769  1.00  1.79           H  
ATOM    142  HE1 PHE A  11     -10.596   6.108  -9.648  1.00  1.79           H  
ATOM    143  HE2 PHE A  11      -6.635   6.670  -8.132  1.00  1.79           H  
ATOM    144  HZ  PHE A  11      -8.213   5.428  -9.583  1.00  1.79           H  
ATOM    145  N   ASN A  12     -12.146  11.991  -6.173  1.00  1.60           N  
ATOM    146  CA  ASN A  12     -12.525  13.085  -5.291  1.00  1.60           C  
ATOM    147  C   ASN A  12     -13.805  12.779  -4.529  1.00  1.60           C  
ATOM    148  O   ASN A  12     -14.050  13.365  -3.474  1.00  1.60           O  
ATOM    149  CB  ASN A  12     -12.660  14.382  -6.066  1.00  1.60           C  
ATOM    150  CG  ASN A  12     -11.314  14.955  -6.480  1.00  1.60           C  
ATOM    151  OD1 ASN A  12     -10.265  14.614  -5.914  1.00  1.60           O  
ATOM    152  ND2 ASN A  12     -11.329  15.820  -7.463  1.00  1.60           N  
ATOM    153  H   ASN A  12     -12.052  12.213  -7.163  1.00  1.60           H  
ATOM    154  HA  ASN A  12     -11.736  13.221  -4.563  1.00  1.60           H  
ATOM    155 1HB  ASN A  12     -13.272  14.215  -6.951  1.00  1.60           H  
ATOM    156 2HB  ASN A  12     -13.180  15.117  -5.447  1.00  1.60           H  
ATOM    157 1HD2 ASN A  12     -10.473  16.228  -7.788  1.00  1.60           H  
ATOM    158 2HD2 ASN A  12     -12.195  16.062  -7.898  1.00  1.60           H  
ATOM    159  N   THR A  13     -14.622  11.839  -5.034  1.00  1.46           N  
ATOM    160  CA  THR A  13     -15.847  11.470  -4.339  1.00  1.46           C  
ATOM    161  C   THR A  13     -15.522  10.996  -2.918  1.00  1.46           C  
ATOM    162  O   THR A  13     -16.306  11.218  -1.993  1.00  1.46           O  
ATOM    163  CB  THR A  13     -16.604  10.314  -5.024  1.00  1.46           C  
ATOM    164  OG1 THR A  13     -16.972  10.646  -6.372  1.00  1.46           O  
ATOM    165  CG2 THR A  13     -17.867  10.037  -4.230  1.00  1.46           C  
ATOM    166  H   THR A  13     -14.383  11.369  -5.914  1.00  1.46           H  
ATOM    167  HA  THR A  13     -16.497  12.345  -4.275  1.00  1.46           H  
ATOM    168  HB  THR A  13     -15.974   9.424  -5.042  1.00  1.46           H  
ATOM    169  HG1 THR A  13     -17.158   9.796  -6.871  1.00  1.46           H  
ATOM    170 1HG2 THR A  13     -18.403   9.240  -4.681  1.00  1.46           H  
ATOM    171 2HG2 THR A  13     -17.602   9.768  -3.211  1.00  1.46           H  
ATOM    172 3HG2 THR A  13     -18.493  10.929  -4.219  1.00  1.46           H  
ATOM    173  N   PHE A  14     -14.427  10.229  -2.781  1.00  1.39           N  
ATOM    174  CA  PHE A  14     -14.035   9.619  -1.513  1.00  1.39           C  
ATOM    175  C   PHE A  14     -12.656  10.005  -0.973  1.00  1.39           C  
ATOM    176  O   PHE A  14     -12.369   9.721   0.191  1.00  1.39           O  
ATOM    177  CB  PHE A  14     -14.095   8.109  -1.637  1.00  1.39           C  
ATOM    178  CG  PHE A  14     -15.438   7.610  -1.952  1.00  1.39           C  
ATOM    179  CD1 PHE A  14     -15.667   7.015  -3.147  1.00  1.39           C  
ATOM    180  CD2 PHE A  14     -16.483   7.722  -1.041  1.00  1.39           C  
ATOM    181  CE1 PHE A  14     -16.896   6.537  -3.455  1.00  1.39           C  
ATOM    182  CE2 PHE A  14     -17.727   7.239  -1.349  1.00  1.39           C  
ATOM    183  CZ  PHE A  14     -17.931   6.648  -2.557  1.00  1.39           C  
ATOM    184  H   PHE A  14     -13.806  10.122  -3.580  1.00  1.39           H  
ATOM    185  HA  PHE A  14     -14.769   9.916  -0.768  1.00  1.39           H  
ATOM    186 1HB  PHE A  14     -13.425   7.787  -2.427  1.00  1.39           H  
ATOM    187 2HB  PHE A  14     -13.758   7.649  -0.711  1.00  1.39           H  
ATOM    188  HD1 PHE A  14     -14.849   6.934  -3.850  1.00  1.39           H  
ATOM    189  HD2 PHE A  14     -16.305   8.198  -0.077  1.00  1.39           H  
ATOM    190  HE1 PHE A  14     -17.054   6.063  -4.409  1.00  1.39           H  
ATOM    191  HE2 PHE A  14     -18.541   7.324  -0.640  1.00  1.39           H  
ATOM    192  HZ  PHE A  14     -18.899   6.259  -2.804  1.00  1.39           H  
ATOM    193  N   PHE A  15     -11.794  10.589  -1.806  1.00  1.38           N  
ATOM    194  CA  PHE A  15     -10.419  10.919  -1.411  1.00  1.38           C  
ATOM    195  C   PHE A  15     -10.061  12.388  -1.625  1.00  1.38           C  
ATOM    196  O   PHE A  15     -10.527  13.015  -2.570  1.00  1.38           O  
ATOM    197  CB  PHE A  15      -9.445  10.053  -2.205  1.00  1.38           C  
ATOM    198  CG  PHE A  15      -9.540   8.605  -1.903  1.00  1.38           C  
ATOM    199  CD1 PHE A  15     -10.482   7.810  -2.516  1.00  1.38           C  
ATOM    200  CD2 PHE A  15      -8.669   8.028  -1.021  1.00  1.38           C  
ATOM    201  CE1 PHE A  15     -10.567   6.474  -2.209  1.00  1.38           C  
ATOM    202  CE2 PHE A  15      -8.744   6.698  -0.719  1.00  1.38           C  
ATOM    203  CZ  PHE A  15      -9.698   5.917  -1.308  1.00  1.38           C  
ATOM    204  H   PHE A  15     -12.071  10.782  -2.764  1.00  1.38           H  
ATOM    205  HA  PHE A  15     -10.307  10.700  -0.353  1.00  1.38           H  
ATOM    206 1HB  PHE A  15      -9.615  10.198  -3.269  1.00  1.38           H  
ATOM    207 2HB  PHE A  15      -8.444  10.377  -1.986  1.00  1.38           H  
ATOM    208  HD1 PHE A  15     -11.173   8.258  -3.234  1.00  1.38           H  
ATOM    209  HD2 PHE A  15      -7.912   8.643  -0.561  1.00  1.38           H  
ATOM    210  HE1 PHE A  15     -11.321   5.860  -2.676  1.00  1.38           H  
ATOM    211  HE2 PHE A  15      -8.043   6.264  -0.013  1.00  1.38           H  
ATOM    212  HZ  PHE A  15      -9.763   4.857  -1.066  1.00  1.38           H  
ATOM    213  N   SER A  16      -9.183  12.915  -0.783  1.00  1.43           N  
ATOM    214  CA  SER A  16      -8.709  14.288  -0.939  1.00  1.43           C  
ATOM    215  C   SER A  16      -7.202  14.351  -1.097  1.00  1.43           C  
ATOM    216  O   SER A  16      -6.464  13.550  -0.524  1.00  1.43           O  
ATOM    217  CB  SER A  16      -9.109  15.136   0.254  1.00  1.43           C  
ATOM    218  OG  SER A  16     -10.505  15.277   0.350  1.00  1.43           O  
ATOM    219  H   SER A  16      -8.834  12.335  -0.026  1.00  1.43           H  
ATOM    220  HA  SER A  16      -9.161  14.715  -1.836  1.00  1.43           H  
ATOM    221 1HB  SER A  16      -8.729  14.667   1.163  1.00  1.43           H  
ATOM    222 2HB  SER A  16      -8.644  16.120   0.176  1.00  1.43           H  
ATOM    223  HG  SER A  16     -10.758  15.913  -0.353  1.00  1.43           H  
ATOM    224  N   GLU A  17      -6.738  15.329  -1.858  1.00  1.55           N  
ATOM    225  CA  GLU A  17      -5.303  15.533  -2.010  1.00  1.55           C  
ATOM    226  C   GLU A  17      -4.805  16.392  -0.857  1.00  1.55           C  
ATOM    227  O   GLU A  17      -5.461  17.365  -0.480  1.00  1.55           O  
ATOM    228  CB  GLU A  17      -4.986  16.142  -3.376  1.00  1.55           C  
ATOM    229  CG  GLU A  17      -3.495  16.249  -3.701  1.00  1.55           C  
ATOM    230  CD  GLU A  17      -3.231  16.748  -5.105  1.00  1.55           C  
ATOM    231  OE1 GLU A  17      -4.174  17.078  -5.785  1.00  1.55           O  
ATOM    232  OE2 GLU A  17      -2.089  16.777  -5.506  1.00  1.55           O  
ATOM    233  H   GLU A  17      -7.388  15.949  -2.324  1.00  1.55           H  
ATOM    234  HA  GLU A  17      -4.798  14.573  -1.946  1.00  1.55           H  
ATOM    235 1HB  GLU A  17      -5.461  15.550  -4.158  1.00  1.55           H  
ATOM    236 2HB  GLU A  17      -5.403  17.145  -3.426  1.00  1.55           H  
ATOM    237 1HG  GLU A  17      -3.030  16.939  -2.993  1.00  1.55           H  
ATOM    238 2HG  GLU A  17      -3.025  15.276  -3.564  1.00  1.55           H  
ATOM    239  N   THR A  18      -3.678  16.004  -0.275  1.00  1.70           N  
ATOM    240  CA  THR A  18      -3.109  16.729   0.860  1.00  1.70           C  
ATOM    241  C   THR A  18      -1.897  17.557   0.441  1.00  1.70           C  
ATOM    242  O   THR A  18      -1.559  17.619  -0.735  1.00  1.70           O  
ATOM    243  CB  THR A  18      -2.727  15.759   1.994  1.00  1.70           C  
ATOM    244  OG1 THR A  18      -1.628  14.951   1.596  1.00  1.70           O  
ATOM    245  CG2 THR A  18      -3.898  14.862   2.295  1.00  1.70           C  
ATOM    246  H   THR A  18      -3.200  15.171  -0.634  1.00  1.70           H  
ATOM    247  HA  THR A  18      -3.863  17.414   1.244  1.00  1.70           H  
ATOM    248  HB  THR A  18      -2.461  16.318   2.886  1.00  1.70           H  
ATOM    249  HG1 THR A  18      -1.816  14.588   0.707  1.00  1.70           H  
ATOM    250 1HG2 THR A  18      -3.627  14.184   3.093  1.00  1.70           H  
ATOM    251 2HG2 THR A  18      -4.752  15.463   2.602  1.00  1.70           H  
ATOM    252 3HG2 THR A  18      -4.157  14.291   1.398  1.00  1.70           H  
ATOM    253  N   GLY A  19      -1.275  18.258   1.397  1.00  1.83           N  
ATOM    254  CA  GLY A  19      -0.070  19.048   1.104  1.00  1.83           C  
ATOM    255  C   GLY A  19       1.073  18.174   0.560  1.00  1.83           C  
ATOM    256  O   GLY A  19       1.908  18.632  -0.222  1.00  1.83           O  
ATOM    257  H   GLY A  19      -1.618  18.210   2.342  1.00  1.83           H  
ATOM    258 1HA  GLY A  19      -0.315  19.822   0.377  1.00  1.83           H  
ATOM    259 2HA  GLY A  19       0.258  19.554   2.011  1.00  1.83           H  
ATOM    260  N   ALA A  20       1.120  16.924   1.020  1.00  1.88           N  
ATOM    261  CA  ALA A  20       2.107  15.935   0.596  1.00  1.88           C  
ATOM    262  C   ALA A  20       1.670  15.360  -0.741  1.00  1.88           C  
ATOM    263  O   ALA A  20       0.484  15.379  -1.053  1.00  1.88           O  
ATOM    264  CB  ALA A  20       2.242  14.832   1.631  1.00  1.88           C  
ATOM    265  H   ALA A  20       0.402  16.633   1.668  1.00  1.88           H  
ATOM    266  HA  ALA A  20       3.068  16.432   0.461  1.00  1.88           H  
ATOM    267 1HB  ALA A  20       2.976  14.102   1.295  1.00  1.88           H  
ATOM    268 2HB  ALA A  20       2.559  15.260   2.580  1.00  1.88           H  
ATOM    269 3HB  ALA A  20       1.278  14.350   1.757  1.00  1.88           H  
ATOM    270  N   GLY A  21       2.588  14.787  -1.518  1.00  1.81           N  
ATOM    271  CA  GLY A  21       2.215  14.209  -2.821  1.00  1.81           C  
ATOM    272  C   GLY A  21       1.432  12.886  -2.732  1.00  1.81           C  
ATOM    273  O   GLY A  21       1.907  11.841  -3.177  1.00  1.81           O  
ATOM    274  H   GLY A  21       3.554  14.773  -1.227  1.00  1.81           H  
ATOM    275 1HA  GLY A  21       1.613  14.939  -3.365  1.00  1.81           H  
ATOM    276 2HA  GLY A  21       3.117  14.051  -3.410  1.00  1.81           H  
ATOM    277  N   LYS A  22       0.238  12.953  -2.145  1.00  1.65           N  
ATOM    278  CA  LYS A  22      -0.638  11.804  -1.950  1.00  1.65           C  
ATOM    279  C   LYS A  22      -2.097  12.186  -1.694  1.00  1.65           C  
ATOM    280  O   LYS A  22      -2.410  13.319  -1.288  1.00  1.65           O  
ATOM    281  CB  LYS A  22      -0.186  10.949  -0.763  1.00  1.65           C  
ATOM    282  CG  LYS A  22      -0.272  11.642   0.578  1.00  1.65           C  
ATOM    283  CD  LYS A  22       0.188  10.724   1.705  1.00  1.65           C  
ATOM    284  CE  LYS A  22       0.019  11.388   3.065  1.00  1.65           C  
ATOM    285  NZ  LYS A  22       0.450  10.494   4.171  1.00  1.65           N  
ATOM    286  H   LYS A  22      -0.051  13.866  -1.819  1.00  1.65           H  
ATOM    287  HA  LYS A  22      -0.609  11.203  -2.855  1.00  1.65           H  
ATOM    288 1HB  LYS A  22      -0.812  10.057  -0.703  1.00  1.65           H  
ATOM    289 2HB  LYS A  22       0.839  10.616  -0.920  1.00  1.65           H  
ATOM    290 1HG  LYS A  22       0.340  12.538   0.560  1.00  1.65           H  
ATOM    291 2HG  LYS A  22      -1.308  11.934   0.762  1.00  1.65           H  
ATOM    292 1HD  LYS A  22      -0.406   9.802   1.686  1.00  1.65           H  
ATOM    293 2HD  LYS A  22       1.236  10.461   1.561  1.00  1.65           H  
ATOM    294 1HE  LYS A  22       0.610  12.301   3.095  1.00  1.65           H  
ATOM    295 2HE  LYS A  22      -1.033  11.643   3.206  1.00  1.65           H  
ATOM    296 1HZ  LYS A  22       0.320  10.955   5.059  1.00  1.65           H  
ATOM    297 2HZ  LYS A  22      -0.114   9.642   4.148  1.00  1.65           H  
ATOM    298 3HZ  LYS A  22       1.423  10.257   4.057  1.00  1.65           H  
ATOM    299  N   HIS A  23      -2.962  11.193  -1.882  1.00  1.45           N  
ATOM    300  CA  HIS A  23      -4.373  11.289  -1.545  1.00  1.45           C  
ATOM    301  C   HIS A  23      -4.674  10.508  -0.274  1.00  1.45           C  
ATOM    302  O   HIS A  23      -4.076   9.456  -0.028  1.00  1.45           O  
ATOM    303  CB  HIS A  23      -5.281  10.699  -2.626  1.00  1.45           C  
ATOM    304  CG  HIS A  23      -5.332  11.381  -3.948  1.00  1.45           C  
ATOM    305  ND1 HIS A  23      -6.042  10.853  -5.018  1.00  1.45           N  
ATOM    306  CD2 HIS A  23      -4.779  12.524  -4.396  1.00  1.45           C  
ATOM    307  CE1 HIS A  23      -5.921  11.650  -6.061  1.00  1.45           C  
ATOM    308  NE2 HIS A  23      -5.165  12.675  -5.712  1.00  1.45           N  
ATOM    309  H   HIS A  23      -2.594  10.321  -2.258  1.00  1.45           H  
ATOM    310  HA  HIS A  23      -4.640  12.322  -1.381  1.00  1.45           H  
ATOM    311 1HB  HIS A  23      -4.993   9.682  -2.796  1.00  1.45           H  
ATOM    312 2HB  HIS A  23      -6.281  10.675  -2.238  1.00  1.45           H  
ATOM    313  HD2 HIS A  23      -4.150  13.195  -3.828  1.00  1.45           H  
ATOM    314  HE1 HIS A  23      -6.370  11.490  -7.046  1.00  1.45           H  
ATOM    315  HE2 HIS A  23      -4.902  13.448  -6.309  1.00  1.45           H  
ATOM    316  N   VAL A  24      -5.648  10.987   0.487  1.00  1.24           N  
ATOM    317  CA  VAL A  24      -6.090  10.292   1.689  1.00  1.24           C  
ATOM    318  C   VAL A  24      -7.608  10.125   1.617  1.00  1.24           C  
ATOM    319  O   VAL A  24      -8.263  10.924   0.955  1.00  1.24           O  
ATOM    320  CB  VAL A  24      -5.742  11.124   2.939  1.00  1.24           C  
ATOM    321  CG1 VAL A  24      -4.217  11.331   3.043  1.00  1.24           C  
ATOM    322  CG2 VAL A  24      -6.497  12.448   2.882  1.00  1.24           C  
ATOM    323  H   VAL A  24      -6.074  11.874   0.220  1.00  1.24           H  
ATOM    324  HA  VAL A  24      -5.580   9.338   1.738  1.00  1.24           H  
ATOM    325  HB  VAL A  24      -6.051  10.577   3.832  1.00  1.24           H  
ATOM    326 1HG1 VAL A  24      -3.989  11.895   3.942  1.00  1.24           H  
ATOM    327 2HG1 VAL A  24      -3.721  10.363   3.090  1.00  1.24           H  
ATOM    328 3HG1 VAL A  24      -3.858  11.872   2.173  1.00  1.24           H  
ATOM    329 1HG2 VAL A  24      -6.272  13.029   3.775  1.00  1.24           H  
ATOM    330 2HG2 VAL A  24      -6.199  13.003   1.998  1.00  1.24           H  
ATOM    331 3HG2 VAL A  24      -7.569  12.247   2.841  1.00  1.24           H  
ATOM    332  N   PRO A  25      -8.224   9.116   2.244  1.00  1.07           N  
ATOM    333  CA  PRO A  25      -9.663   8.964   2.299  1.00  1.07           C  
ATOM    334  C   PRO A  25     -10.211  10.209   2.952  1.00  1.07           C  
ATOM    335  O   PRO A  25      -9.564  10.741   3.844  1.00  1.07           O  
ATOM    336  CB  PRO A  25      -9.845   7.727   3.184  1.00  1.07           C  
ATOM    337  CG  PRO A  25      -8.540   6.967   3.061  1.00  1.07           C  
ATOM    338  CD  PRO A  25      -7.483   8.041   2.916  1.00  1.07           C  
ATOM    339  HA  PRO A  25     -10.082   8.820   1.292  1.00  1.07           H  
ATOM    340 1HB  PRO A  25     -10.058   8.036   4.220  1.00  1.07           H  
ATOM    341 2HB  PRO A  25     -10.713   7.146   2.840  1.00  1.07           H  
ATOM    342 1HG  PRO A  25      -8.380   6.349   3.962  1.00  1.07           H  
ATOM    343 2HG  PRO A  25      -8.578   6.275   2.216  1.00  1.07           H  
ATOM    344 1HD  PRO A  25      -7.149   8.375   3.904  1.00  1.07           H  
ATOM    345 2HD  PRO A  25      -6.674   7.637   2.302  1.00  1.07           H  
ATOM    346  N   ARG A  26     -11.417  10.629   2.584  1.00  0.95           N  
ATOM    347  CA  ARG A  26     -12.053  11.809   3.181  1.00  0.95           C  
ATOM    348  C   ARG A  26     -12.876  11.433   4.411  1.00  0.95           C  
ATOM    349  O   ARG A  26     -13.664  12.230   4.917  1.00  0.95           O  
ATOM    350  CB  ARG A  26     -12.979  12.524   2.214  1.00  0.95           C  
ATOM    351  CG  ARG A  26     -14.289  11.842   1.896  1.00  0.95           C  
ATOM    352  CD  ARG A  26     -15.070  12.694   0.981  1.00  0.95           C  
ATOM    353  NE  ARG A  26     -16.301  12.087   0.535  1.00  0.95           N  
ATOM    354  CZ  ARG A  26     -17.479  12.111   1.178  1.00  0.95           C  
ATOM    355  NH1 ARG A  26     -17.596  12.692   2.353  1.00  0.95           N  
ATOM    356  NH2 ARG A  26     -18.523  11.543   0.605  1.00  0.95           N  
ATOM    357  H   ARG A  26     -11.883  10.154   1.823  1.00  0.95           H  
ATOM    358  HA  ARG A  26     -11.271  12.504   3.481  1.00  0.95           H  
ATOM    359 1HB  ARG A  26     -13.211  13.516   2.599  1.00  0.95           H  
ATOM    360 2HB  ARG A  26     -12.457  12.664   1.261  1.00  0.95           H  
ATOM    361 1HG  ARG A  26     -14.127  10.878   1.445  1.00  0.95           H  
ATOM    362 2HG  ARG A  26     -14.861  11.716   2.815  1.00  0.95           H  
ATOM    363 1HD  ARG A  26     -15.314  13.631   1.479  1.00  0.95           H  
ATOM    364 2HD  ARG A  26     -14.463  12.901   0.096  1.00  0.95           H  
ATOM    365  HE  ARG A  26     -16.283  11.636  -0.377  1.00  0.95           H  
ATOM    366 1HH1 ARG A  26     -16.793  13.127   2.778  1.00  0.95           H  
ATOM    367 2HH1 ARG A  26     -18.488  12.693   2.831  1.00  0.95           H  
ATOM    368 1HH2 ARG A  26     -18.422  11.121  -0.312  1.00  0.95           H  
ATOM    369 2HH2 ARG A  26     -19.448  11.548   1.054  1.00  0.95           H  
ATOM    370  N   SER A  27     -12.758  10.180   4.817  1.00  0.87           N  
ATOM    371  CA  SER A  27     -13.455   9.630   5.965  1.00  0.87           C  
ATOM    372  C   SER A  27     -12.811  10.051   7.283  1.00  0.87           C  
ATOM    373  O   SER A  27     -11.672  10.513   7.306  1.00  0.87           O  
ATOM    374  CB  SER A  27     -13.436   8.111   5.871  1.00  0.87           C  
ATOM    375  OG  SER A  27     -12.138   7.611   6.024  1.00  0.87           O  
ATOM    376  H   SER A  27     -12.112   9.589   4.319  1.00  0.87           H  
ATOM    377  HA  SER A  27     -14.485   9.986   5.951  1.00  0.87           H  
ATOM    378 1HB  SER A  27     -14.079   7.698   6.649  1.00  0.87           H  
ATOM    379 2HB  SER A  27     -13.840   7.798   4.910  1.00  0.87           H  
ATOM    380  HG  SER A  27     -11.771   8.070   6.784  1.00  0.87           H  
ATOM    381  N   VAL A  28     -13.537   9.847   8.377  1.00  0.83           N  
ATOM    382  CA  VAL A  28     -13.007  10.066   9.720  1.00  0.83           C  
ATOM    383  C   VAL A  28     -13.096   8.756  10.474  1.00  0.83           C  
ATOM    384  O   VAL A  28     -14.149   8.115  10.490  1.00  0.83           O  
ATOM    385  CB  VAL A  28     -13.788  11.159  10.490  1.00  0.83           C  
ATOM    386  CG1 VAL A  28     -13.233  11.319  11.937  1.00  0.83           C  
ATOM    387  CG2 VAL A  28     -13.670  12.469   9.772  1.00  0.83           C  
ATOM    388  H   VAL A  28     -14.479   9.497   8.278  1.00  0.83           H  
ATOM    389  HA  VAL A  28     -11.959  10.362   9.655  1.00  0.83           H  
ATOM    390  HB  VAL A  28     -14.836  10.870  10.568  1.00  0.83           H  
ATOM    391 1HG1 VAL A  28     -13.796  12.089  12.465  1.00  0.83           H  
ATOM    392 2HG1 VAL A  28     -13.323  10.377  12.480  1.00  0.83           H  
ATOM    393 3HG1 VAL A  28     -12.182  11.607  11.892  1.00  0.83           H  
ATOM    394 1HG2 VAL A  28     -14.213  13.231  10.314  1.00  0.83           H  
ATOM    395 2HG2 VAL A  28     -12.618  12.747   9.714  1.00  0.83           H  
ATOM    396 3HG2 VAL A  28     -14.082  12.373   8.769  1.00  0.83           H  
ATOM    397  N   PHE A  29     -11.991   8.329  11.056  1.00  0.80           N  
ATOM    398  CA  PHE A  29     -12.007   7.094  11.814  1.00  0.80           C  
ATOM    399  C   PHE A  29     -12.450   7.498  13.207  1.00  0.80           C  
ATOM    400  O   PHE A  29     -11.859   8.402  13.808  1.00  0.80           O  
ATOM    401  CB  PHE A  29     -10.643   6.423  11.861  1.00  0.80           C  
ATOM    402  CG  PHE A  29     -10.691   5.081  12.437  1.00  0.80           C  
ATOM    403  CD1 PHE A  29     -11.177   4.039  11.671  1.00  0.80           C  
ATOM    404  CD2 PHE A  29     -10.296   4.837  13.725  1.00  0.80           C  
ATOM    405  CE1 PHE A  29     -11.267   2.771  12.184  1.00  0.80           C  
ATOM    406  CE2 PHE A  29     -10.389   3.565  14.248  1.00  0.80           C  
ATOM    407  CZ  PHE A  29     -10.876   2.534  13.472  1.00  0.80           C  
ATOM    408  H   PHE A  29     -11.150   8.899  11.022  1.00  0.80           H  
ATOM    409  HA  PHE A  29     -12.738   6.406  11.390  1.00  0.80           H  
ATOM    410 1HB  PHE A  29     -10.205   6.368  10.869  1.00  0.80           H  
ATOM    411 2HB  PHE A  29     -10.000   7.018  12.482  1.00  0.80           H  
ATOM    412  HD1 PHE A  29     -11.495   4.236  10.647  1.00  0.80           H  
ATOM    413  HD2 PHE A  29      -9.920   5.661  14.326  1.00  0.80           H  
ATOM    414  HE1 PHE A  29     -11.652   1.957  11.570  1.00  0.80           H  
ATOM    415  HE2 PHE A  29     -10.089   3.369  15.269  1.00  0.80           H  
ATOM    416  HZ  PHE A  29     -10.955   1.531  13.878  1.00  0.80           H  
ATOM    417  N   LEU A  30     -13.509   6.885  13.702  1.00  0.81           N  
ATOM    418  CA  LEU A  30     -14.055   7.307  14.979  1.00  0.81           C  
ATOM    419  C   LEU A  30     -14.351   6.147  15.915  1.00  0.81           C  
ATOM    420  O   LEU A  30     -15.063   5.211  15.549  1.00  0.81           O  
ATOM    421  CB  LEU A  30     -15.350   8.079  14.719  1.00  0.81           C  
ATOM    422  CG  LEU A  30     -16.078   8.564  15.920  1.00  0.81           C  
ATOM    423  CD1 LEU A  30     -15.258   9.618  16.588  1.00  0.81           C  
ATOM    424  CD2 LEU A  30     -17.447   9.090  15.540  1.00  0.81           C  
ATOM    425  H   LEU A  30     -13.952   6.142  13.179  1.00  0.81           H  
ATOM    426  HA  LEU A  30     -13.334   7.961  15.469  1.00  0.81           H  
ATOM    427 1HB  LEU A  30     -15.113   8.951  14.106  1.00  0.81           H  
ATOM    428 2HB  LEU A  30     -16.029   7.441  14.156  1.00  0.81           H  
ATOM    429  HG  LEU A  30     -16.187   7.751  16.597  1.00  0.81           H  
ATOM    430 1HD1 LEU A  30     -15.780   9.956  17.464  1.00  0.81           H  
ATOM    431 2HD1 LEU A  30     -14.288   9.206  16.870  1.00  0.81           H  
ATOM    432 3HD1 LEU A  30     -15.115  10.451  15.908  1.00  0.81           H  
ATOM    433 1HD2 LEU A  30     -17.964   9.441  16.426  1.00  0.81           H  
ATOM    434 2HD2 LEU A  30     -17.342   9.887  14.865  1.00  0.81           H  
ATOM    435 3HD2 LEU A  30     -18.026   8.295  15.070  1.00  0.81           H  
ATOM    436  N   ASP A  31     -13.830   6.240  17.133  1.00  0.83           N  
ATOM    437  CA  ASP A  31     -14.070   5.224  18.156  1.00  0.83           C  
ATOM    438  C   ASP A  31     -13.886   5.837  19.531  1.00  0.83           C  
ATOM    439  O   ASP A  31     -13.719   7.045  19.684  1.00  0.83           O  
ATOM    440  CB  ASP A  31     -13.090   4.025  17.981  1.00  0.83           C  
ATOM    441  CG  ASP A  31     -13.605   2.622  18.510  1.00  0.83           C  
ATOM    442  OD1 ASP A  31     -13.856   2.509  19.712  1.00  0.83           O  
ATOM    443  OD2 ASP A  31     -13.749   1.718  17.718  1.00  0.83           O  
ATOM    444  H   ASP A  31     -13.222   7.040  17.335  1.00  0.83           H  
ATOM    445  HA  ASP A  31     -15.096   4.869  18.066  1.00  0.83           H  
ATOM    446 1HB  ASP A  31     -12.836   3.916  16.926  1.00  0.83           H  
ATOM    447 2HB  ASP A  31     -12.161   4.254  18.508  1.00  0.83           H  
ATOM    448  N   LEU A  32     -13.956   5.014  20.545  1.00  0.87           N  
ATOM    449  CA  LEU A  32     -13.695   5.479  21.875  1.00  0.87           C  
ATOM    450  C   LEU A  32     -12.384   4.875  22.325  1.00  0.87           C  
ATOM    451  O   LEU A  32     -11.568   5.540  22.970  1.00  0.87           O  
ATOM    452  CB  LEU A  32     -14.850   5.157  22.806  1.00  0.87           C  
ATOM    453  CG  LEU A  32     -16.171   5.831  22.419  1.00  0.87           C  
ATOM    454  CD1 LEU A  32     -17.308   5.438  23.373  1.00  0.87           C  
ATOM    455  CD2 LEU A  32     -15.948   7.269  22.423  1.00  0.87           C  
ATOM    456  H   LEU A  32     -14.128   4.027  20.386  1.00  0.87           H  
ATOM    457  HA  LEU A  32     -13.589   6.549  21.863  1.00  0.87           H  
ATOM    458 1HB  LEU A  32     -15.005   4.075  22.826  1.00  0.87           H  
ATOM    459 2HB  LEU A  32     -14.570   5.486  23.771  1.00  0.87           H  
ATOM    460  HG  LEU A  32     -16.445   5.533  21.446  1.00  0.87           H  
ATOM    461 1HD1 LEU A  32     -18.228   5.934  23.070  1.00  0.87           H  
ATOM    462 2HD1 LEU A  32     -17.459   4.380  23.361  1.00  0.87           H  
ATOM    463 3HD1 LEU A  32     -17.059   5.730  24.376  1.00  0.87           H  
ATOM    464 1HD2 LEU A  32     -16.865   7.782  22.142  1.00  0.87           H  
ATOM    465 2HD2 LEU A  32     -15.644   7.559  23.403  1.00  0.87           H  
ATOM    466 3HD2 LEU A  32     -15.165   7.506  21.724  1.00  0.87           H  
ATOM    467  N   GLU A  33     -12.168   3.618  21.922  1.00  0.91           N  
ATOM    468  CA  GLU A  33     -10.987   2.874  22.341  1.00  0.91           C  
ATOM    469  C   GLU A  33      -9.716   3.240  21.544  1.00  0.91           C  
ATOM    470  O   GLU A  33      -9.576   2.845  20.378  1.00  0.91           O  
ATOM    471  CB  GLU A  33     -11.271   1.377  22.221  1.00  0.91           C  
ATOM    472  CG  GLU A  33     -10.063   0.475  22.432  1.00  0.91           C  
ATOM    473  CD  GLU A  33      -9.452   0.497  23.791  1.00  0.91           C  
ATOM    474  OE1 GLU A  33     -10.088   0.114  24.741  1.00  0.91           O  
ATOM    475  OE2 GLU A  33      -8.317   0.942  23.873  1.00  0.91           O  
ATOM    476  H   GLU A  33     -12.857   3.168  21.307  1.00  0.91           H  
ATOM    477  HA  GLU A  33     -10.865   3.082  23.393  1.00  0.91           H  
ATOM    478 1HB  GLU A  33     -12.038   1.093  22.945  1.00  0.91           H  
ATOM    479 2HB  GLU A  33     -11.671   1.168  21.225  1.00  0.91           H  
ATOM    480 1HG  GLU A  33     -10.356  -0.549  22.204  1.00  0.91           H  
ATOM    481 2HG  GLU A  33      -9.324   0.767  21.707  1.00  0.91           H  
ATOM    482  N   PRO A  34      -8.704   3.871  22.182  1.00  0.96           N  
ATOM    483  CA  PRO A  34      -7.499   4.331  21.538  1.00  0.96           C  
ATOM    484  C   PRO A  34      -6.670   3.181  21.003  1.00  0.96           C  
ATOM    485  O   PRO A  34      -5.910   3.380  20.070  1.00  0.96           O  
ATOM    486  CB  PRO A  34      -6.774   5.087  22.649  1.00  0.96           C  
ATOM    487  CG  PRO A  34      -7.294   4.492  23.931  1.00  0.96           C  
ATOM    488  CD  PRO A  34      -8.727   4.120  23.643  1.00  0.96           C  
ATOM    489  HA  PRO A  34      -7.772   5.019  20.727  1.00  0.96           H  
ATOM    490 1HB  PRO A  34      -5.683   4.962  22.532  1.00  0.96           H  
ATOM    491 2HB  PRO A  34      -6.983   6.165  22.565  1.00  0.96           H  
ATOM    492 1HG  PRO A  34      -6.689   3.615  24.216  1.00  0.96           H  
ATOM    493 2HG  PRO A  34      -7.207   5.220  24.752  1.00  0.96           H  
ATOM    494 1HD  PRO A  34      -8.938   3.224  24.222  1.00  0.96           H  
ATOM    495 2HD  PRO A  34      -9.396   4.929  23.884  1.00  0.96           H  
ATOM    496  N   THR A  35      -6.856   1.957  21.514  1.00  1.01           N  
ATOM    497  CA  THR A  35      -6.090   0.839  20.984  1.00  1.01           C  
ATOM    498  C   THR A  35      -6.397   0.646  19.508  1.00  1.01           C  
ATOM    499  O   THR A  35      -5.503   0.357  18.710  1.00  1.01           O  
ATOM    500  CB  THR A  35      -6.403  -0.477  21.719  1.00  1.01           C  
ATOM    501  OG1 THR A  35      -6.057  -0.355  23.100  1.00  1.01           O  
ATOM    502  CG2 THR A  35      -5.625  -1.614  21.093  1.00  1.01           C  
ATOM    503  H   THR A  35      -7.488   1.774  22.301  1.00  1.01           H  
ATOM    504  HA  THR A  35      -5.029   1.061  21.090  1.00  1.01           H  
ATOM    505  HB  THR A  35      -7.460  -0.697  21.639  1.00  1.01           H  
ATOM    506  HG1 THR A  35      -6.763   0.165  23.540  1.00  1.01           H  
ATOM    507 1HG2 THR A  35      -5.856  -2.542  21.616  1.00  1.01           H  
ATOM    508 2HG2 THR A  35      -5.903  -1.709  20.042  1.00  1.01           H  
ATOM    509 3HG2 THR A  35      -4.559  -1.410  21.170  1.00  1.01           H  
ATOM    510  N   VAL A  36      -7.676   0.762  19.158  1.00  1.05           N  
ATOM    511  CA  VAL A  36      -8.137   0.528  17.803  1.00  1.05           C  
ATOM    512  C   VAL A  36      -7.689   1.667  16.915  1.00  1.05           C  
ATOM    513  O   VAL A  36      -7.231   1.470  15.785  1.00  1.05           O  
ATOM    514  CB  VAL A  36      -9.657   0.424  17.777  1.00  1.05           C  
ATOM    515  CG1 VAL A  36     -10.130   0.316  16.366  1.00  1.05           C  
ATOM    516  CG2 VAL A  36     -10.091  -0.755  18.618  1.00  1.05           C  
ATOM    517  H   VAL A  36      -8.351   1.081  19.852  1.00  1.05           H  
ATOM    518  HA  VAL A  36      -7.702  -0.404  17.436  1.00  1.05           H  
ATOM    519  HB  VAL A  36     -10.087   1.342  18.196  1.00  1.05           H  
ATOM    520 1HG1 VAL A  36     -11.223   0.272  16.352  1.00  1.05           H  
ATOM    521 2HG1 VAL A  36      -9.791   1.180  15.830  1.00  1.05           H  
ATOM    522 3HG1 VAL A  36      -9.719  -0.583  15.908  1.00  1.05           H  
ATOM    523 1HG2 VAL A  36     -11.181  -0.818  18.615  1.00  1.05           H  
ATOM    524 2HG2 VAL A  36      -9.669  -1.671  18.206  1.00  1.05           H  
ATOM    525 3HG2 VAL A  36      -9.739  -0.618  19.638  1.00  1.05           H  
ATOM    526  N   VAL A  37      -7.823   2.874  17.438  1.00  1.09           N  
ATOM    527  CA  VAL A  37      -7.434   4.031  16.663  1.00  1.09           C  
ATOM    528  C   VAL A  37      -5.917   3.967  16.407  1.00  1.09           C  
ATOM    529  O   VAL A  37      -5.461   4.239  15.294  1.00  1.09           O  
ATOM    530  CB  VAL A  37      -7.858   5.307  17.387  1.00  1.09           C  
ATOM    531  CG1 VAL A  37      -7.340   6.502  16.646  1.00  1.09           C  
ATOM    532  CG2 VAL A  37      -9.406   5.322  17.528  1.00  1.09           C  
ATOM    533  H   VAL A  37      -8.212   2.971  18.379  1.00  1.09           H  
ATOM    534  HA  VAL A  37      -7.937   4.000  15.700  1.00  1.09           H  
ATOM    535  HB  VAL A  37      -7.404   5.323  18.376  1.00  1.09           H  
ATOM    536 1HG1 VAL A  37      -7.628   7.416  17.171  1.00  1.09           H  
ATOM    537 2HG1 VAL A  37      -6.251   6.448  16.578  1.00  1.09           H  
ATOM    538 3HG1 VAL A  37      -7.775   6.499  15.648  1.00  1.09           H  
ATOM    539 1HG2 VAL A  37      -9.725   6.204  18.045  1.00  1.09           H  
ATOM    540 2HG2 VAL A  37      -9.866   5.311  16.562  1.00  1.09           H  
ATOM    541 3HG2 VAL A  37      -9.723   4.439  18.092  1.00  1.09           H  
ATOM    542  N   ASP A  38      -5.134   3.588  17.428  1.00  1.14           N  
ATOM    543  CA  ASP A  38      -3.698   3.402  17.259  1.00  1.14           C  
ATOM    544  C   ASP A  38      -3.373   2.292  16.263  1.00  1.14           C  
ATOM    545  O   ASP A  38      -2.425   2.421  15.487  1.00  1.14           O  
ATOM    546  CB  ASP A  38      -2.967   3.164  18.584  1.00  1.14           C  
ATOM    547  CG  ASP A  38      -2.789   4.449  19.385  1.00  1.14           C  
ATOM    548  OD1 ASP A  38      -3.031   5.506  18.823  1.00  1.14           O  
ATOM    549  OD2 ASP A  38      -2.316   4.396  20.495  1.00  1.14           O  
ATOM    550  H   ASP A  38      -5.543   3.408  18.337  1.00  1.14           H  
ATOM    551  HA  ASP A  38      -3.302   4.328  16.866  1.00  1.14           H  
ATOM    552 1HB  ASP A  38      -3.539   2.449  19.183  1.00  1.14           H  
ATOM    553 2HB  ASP A  38      -1.989   2.724  18.388  1.00  1.14           H  
ATOM    554  N   GLU A  39      -4.168   1.218  16.215  1.00  1.22           N  
ATOM    555  CA  GLU A  39      -3.892   0.193  15.212  1.00  1.22           C  
ATOM    556  C   GLU A  39      -3.913   0.854  13.826  1.00  1.22           C  
ATOM    557  O   GLU A  39      -3.046   0.585  12.990  1.00  1.22           O  
ATOM    558  CB  GLU A  39      -4.900  -0.967  15.300  1.00  1.22           C  
ATOM    559  CG  GLU A  39      -4.625  -2.140  14.330  1.00  1.22           C  
ATOM    560  CD  GLU A  39      -5.569  -3.339  14.523  1.00  1.22           C  
ATOM    561  OE1 GLU A  39      -6.434  -3.270  15.360  1.00  1.22           O  
ATOM    562  OE2 GLU A  39      -5.402  -4.321  13.829  1.00  1.22           O  
ATOM    563  H   GLU A  39      -4.924   1.089  16.888  1.00  1.22           H  
ATOM    564  HA  GLU A  39      -2.894  -0.207  15.388  1.00  1.22           H  
ATOM    565 1HB  GLU A  39      -4.915  -1.359  16.319  1.00  1.22           H  
ATOM    566 2HB  GLU A  39      -5.898  -0.594  15.085  1.00  1.22           H  
ATOM    567 1HG  GLU A  39      -4.730  -1.772  13.309  1.00  1.22           H  
ATOM    568 2HG  GLU A  39      -3.596  -2.470  14.462  1.00  1.22           H  
ATOM    569  N   VAL A  40      -4.869   1.762  13.601  1.00  1.34           N  
ATOM    570  CA  VAL A  40      -4.932   2.473  12.326  1.00  1.34           C  
ATOM    571  C   VAL A  40      -3.753   3.446  12.167  1.00  1.34           C  
ATOM    572  O   VAL A  40      -3.100   3.473  11.124  1.00  1.34           O  
ATOM    573  CB  VAL A  40      -6.255   3.252  12.202  1.00  1.34           C  
ATOM    574  CG1 VAL A  40      -6.253   4.105  10.951  1.00  1.34           C  
ATOM    575  CG2 VAL A  40      -7.403   2.288  12.184  1.00  1.34           C  
ATOM    576  H   VAL A  40      -5.572   1.927  14.328  1.00  1.34           H  
ATOM    577  HA  VAL A  40      -4.889   1.737  11.525  1.00  1.34           H  
ATOM    578  HB  VAL A  40      -6.362   3.922  13.048  1.00  1.34           H  
ATOM    579 1HG1 VAL A  40      -7.193   4.653  10.884  1.00  1.34           H  
ATOM    580 2HG1 VAL A  40      -5.423   4.810  10.987  1.00  1.34           H  
ATOM    581 3HG1 VAL A  40      -6.145   3.462  10.081  1.00  1.34           H  
ATOM    582 1HG2 VAL A  40      -8.324   2.845  12.104  1.00  1.34           H  
ATOM    583 2HG2 VAL A  40      -7.307   1.621  11.333  1.00  1.34           H  
ATOM    584 3HG2 VAL A  40      -7.404   1.705  13.110  1.00  1.34           H  
ATOM    585  N   ARG A  41      -3.471   4.227  13.212  1.00  1.48           N  
ATOM    586  CA  ARG A  41      -2.382   5.212  13.225  1.00  1.48           C  
ATOM    587  C   ARG A  41      -0.993   4.626  12.991  1.00  1.48           C  
ATOM    588  O   ARG A  41      -0.150   5.257  12.354  1.00  1.48           O  
ATOM    589  CB  ARG A  41      -2.341   5.950  14.552  1.00  1.48           C  
ATOM    590  CG  ARG A  41      -1.325   7.072  14.672  1.00  1.48           C  
ATOM    591  CD  ARG A  41      -1.483   7.822  15.975  1.00  1.48           C  
ATOM    592  NE  ARG A  41      -1.203   7.000  17.167  1.00  1.48           N  
ATOM    593  CZ  ARG A  41       0.021   6.742  17.664  1.00  1.48           C  
ATOM    594  NH1 ARG A  41       1.097   7.229  17.080  1.00  1.48           N  
ATOM    595  NH2 ARG A  41       0.132   6.001  18.749  1.00  1.48           N  
ATOM    596  H   ARG A  41      -4.059   4.144  14.041  1.00  1.48           H  
ATOM    597  HA  ARG A  41      -2.580   5.933  12.434  1.00  1.48           H  
ATOM    598 1HB  ARG A  41      -3.319   6.316  14.825  1.00  1.48           H  
ATOM    599 2HB  ARG A  41      -2.053   5.237  15.306  1.00  1.48           H  
ATOM    600 1HG  ARG A  41      -0.321   6.647  14.638  1.00  1.48           H  
ATOM    601 2HG  ARG A  41      -1.455   7.774  13.848  1.00  1.48           H  
ATOM    602 1HD  ARG A  41      -0.804   8.672  15.984  1.00  1.48           H  
ATOM    603 2HD  ARG A  41      -2.511   8.181  16.050  1.00  1.48           H  
ATOM    604  HE  ARG A  41      -2.002   6.579  17.678  1.00  1.48           H  
ATOM    605 1HH1 ARG A  41       1.007   7.797  16.250  1.00  1.48           H  
ATOM    606 2HH1 ARG A  41       2.011   7.032  17.461  1.00  1.48           H  
ATOM    607 1HH2 ARG A  41      -0.723   5.635  19.201  1.00  1.48           H  
ATOM    608 2HH2 ARG A  41       1.035   5.798  19.140  1.00  1.48           H  
ATOM    609  N   THR A  42      -0.731   3.455  13.566  1.00  1.62           N  
ATOM    610  CA  THR A  42       0.583   2.832  13.504  1.00  1.62           C  
ATOM    611  C   THR A  42       0.681   1.609  12.578  1.00  1.62           C  
ATOM    612  O   THR A  42       1.788   1.129  12.319  1.00  1.62           O  
ATOM    613  CB  THR A  42       1.031   2.430  14.926  1.00  1.62           C  
ATOM    614  OG1 THR A  42       0.123   1.464  15.475  1.00  1.62           O  
ATOM    615  CG2 THR A  42       1.014   3.666  15.831  1.00  1.62           C  
ATOM    616  H   THR A  42      -1.463   2.996  14.097  1.00  1.62           H  
ATOM    617  HA  THR A  42       1.285   3.576  13.133  1.00  1.62           H  
ATOM    618  HB  THR A  42       2.034   2.010  14.892  1.00  1.62           H  
ATOM    619  HG1 THR A  42      -0.800   1.783  15.363  1.00  1.62           H  
ATOM    620 1HG2 THR A  42       1.325   3.387  16.836  1.00  1.62           H  
ATOM    621 2HG2 THR A  42       1.693   4.419  15.434  1.00  1.62           H  
ATOM    622 3HG2 THR A  42       0.005   4.071  15.868  1.00  1.62           H  
ATOM    623  N   GLY A  43      -0.445   1.107  12.068  1.00  1.74           N  
ATOM    624  CA  GLY A  43      -0.437  -0.091  11.231  1.00  1.74           C  
ATOM    625  C   GLY A  43      -0.136   0.182   9.755  1.00  1.74           C  
ATOM    626  O   GLY A  43       0.340   1.254   9.370  1.00  1.74           O  
ATOM    627  H   GLY A  43      -1.351   1.503  12.306  1.00  1.74           H  
ATOM    628 1HA  GLY A  43       0.295  -0.796  11.625  1.00  1.74           H  
ATOM    629 2HA  GLY A  43      -1.409  -0.577  11.314  1.00  1.74           H  
ATOM    630  N   THR A  44      -0.460  -0.783   8.898  1.00  1.80           N  
ATOM    631  CA  THR A  44      -0.112  -0.702   7.474  1.00  1.80           C  
ATOM    632  C   THR A  44      -0.956   0.289   6.679  1.00  1.80           C  
ATOM    633  O   THR A  44      -0.636   0.614   5.537  1.00  1.80           O  
ATOM    634  CB  THR A  44      -0.200  -2.097   6.827  1.00  1.80           C  
ATOM    635  OG1 THR A  44      -1.526  -2.607   6.958  1.00  1.80           O  
ATOM    636  CG2 THR A  44       0.765  -3.043   7.514  1.00  1.80           C  
ATOM    637  H   THR A  44      -0.898  -1.623   9.251  1.00  1.80           H  
ATOM    638  HA  THR A  44       0.924  -0.374   7.403  1.00  1.80           H  
ATOM    639  HB  THR A  44       0.051  -2.026   5.770  1.00  1.80           H  
ATOM    640  HG1 THR A  44      -2.114  -2.135   6.357  1.00  1.80           H  
ATOM    641 1HG2 THR A  44       0.699  -4.028   7.053  1.00  1.80           H  
ATOM    642 2HG2 THR A  44       1.781  -2.661   7.413  1.00  1.80           H  
ATOM    643 3HG2 THR A  44       0.510  -3.119   8.570  1.00  1.80           H  
ATOM    644  N   TYR A  45      -2.022   0.784   7.289  1.00  1.77           N  
ATOM    645  CA  TYR A  45      -2.903   1.726   6.631  1.00  1.77           C  
ATOM    646  C   TYR A  45      -2.649   3.155   7.111  1.00  1.77           C  
ATOM    647  O   TYR A  45      -3.318   4.098   6.670  1.00  1.77           O  
ATOM    648  CB  TYR A  45      -4.336   1.288   6.874  1.00  1.77           C  
ATOM    649  CG  TYR A  45      -4.554  -0.077   6.293  1.00  1.77           C  
ATOM    650  CD1 TYR A  45      -4.581  -1.199   7.120  1.00  1.77           C  
ATOM    651  CD2 TYR A  45      -4.687  -0.222   4.935  1.00  1.77           C  
ATOM    652  CE1 TYR A  45      -4.752  -2.460   6.564  1.00  1.77           C  
ATOM    653  CE2 TYR A  45      -4.859  -1.455   4.394  1.00  1.77           C  
ATOM    654  CZ  TYR A  45      -4.891  -2.575   5.197  1.00  1.77           C  
ATOM    655  OH  TYR A  45      -5.071  -3.781   4.608  1.00  1.77           O  
ATOM    656  H   TYR A  45      -2.227   0.484   8.231  1.00  1.77           H  
ATOM    657  HA  TYR A  45      -2.709   1.698   5.557  1.00  1.77           H  
ATOM    658 1HB  TYR A  45      -4.547   1.257   7.946  1.00  1.77           H  
ATOM    659 2HB  TYR A  45      -5.031   1.988   6.405  1.00  1.77           H  
ATOM    660  HD1 TYR A  45      -4.465  -1.087   8.199  1.00  1.77           H  
ATOM    661  HD2 TYR A  45      -4.653   0.643   4.293  1.00  1.77           H  
ATOM    662  HE1 TYR A  45      -4.775  -3.347   7.200  1.00  1.77           H  
ATOM    663  HE2 TYR A  45      -4.965  -1.551   3.321  1.00  1.77           H  
ATOM    664  HH  TYR A  45      -4.679  -4.524   5.118  1.00  1.77           H  
ATOM    665  N   ARG A  46      -1.607   3.332   7.944  1.00  1.67           N  
ATOM    666  CA  ARG A  46      -1.225   4.648   8.465  1.00  1.67           C  
ATOM    667  C   ARG A  46      -0.803   5.573   7.337  1.00  1.67           C  
ATOM    668  O   ARG A  46      -0.791   6.793   7.469  1.00  1.67           O  
ATOM    669  CB  ARG A  46      -0.058   4.533   9.422  1.00  1.67           C  
ATOM    670  CG  ARG A  46       1.286   4.161   8.786  1.00  1.67           C  
ATOM    671  CD  ARG A  46       2.312   3.893   9.822  1.00  1.67           C  
ATOM    672  NE  ARG A  46       3.628   3.596   9.256  1.00  1.67           N  
ATOM    673  CZ  ARG A  46       4.013   2.384   8.812  1.00  1.67           C  
ATOM    674  NH1 ARG A  46       3.170   1.383   8.847  1.00  1.67           N  
ATOM    675  NH2 ARG A  46       5.241   2.206   8.343  1.00  1.67           N  
ATOM    676  H   ARG A  46      -1.057   2.533   8.267  1.00  1.67           H  
ATOM    677  HA  ARG A  46      -2.079   5.078   8.992  1.00  1.67           H  
ATOM    678 1HB  ARG A  46       0.079   5.484   9.923  1.00  1.67           H  
ATOM    679 2HB  ARG A  46      -0.285   3.780  10.180  1.00  1.67           H  
ATOM    680 1HG  ARG A  46       1.168   3.272   8.172  1.00  1.67           H  
ATOM    681 2HG  ARG A  46       1.638   4.987   8.173  1.00  1.67           H  
ATOM    682 1HD  ARG A  46       2.403   4.757  10.479  1.00  1.67           H  
ATOM    683 2HD  ARG A  46       1.998   3.034  10.406  1.00  1.67           H  
ATOM    684  HE  ARG A  46       4.301   4.345   9.217  1.00  1.67           H  
ATOM    685 1HH1 ARG A  46       2.207   1.538   9.198  1.00  1.67           H  
ATOM    686 2HH1 ARG A  46       3.450   0.474   8.523  1.00  1.67           H  
ATOM    687 1HH2 ARG A  46       5.892   2.980   8.322  1.00  1.67           H  
ATOM    688 2HH2 ARG A  46       5.528   1.296   8.015  1.00  1.67           H  
ATOM    689  N   GLN A  47      -0.439   4.962   6.217  1.00  1.50           N  
ATOM    690  CA  GLN A  47       0.017   5.630   5.022  1.00  1.50           C  
ATOM    691  C   GLN A  47      -1.134   6.253   4.228  1.00  1.50           C  
ATOM    692  O   GLN A  47      -0.900   7.112   3.370  1.00  1.50           O  
ATOM    693  CB  GLN A  47       0.801   4.627   4.188  1.00  1.50           C  
ATOM    694  CG  GLN A  47       2.096   4.188   4.873  1.00  1.50           C  
ATOM    695  CD  GLN A  47       2.911   3.134   4.118  1.00  1.50           C  
ATOM    696  OE1 GLN A  47       2.397   2.259   3.386  1.00  1.50           O  
ATOM    697  NE2 GLN A  47       4.231   3.225   4.298  1.00  1.50           N  
ATOM    698  H   GLN A  47      -0.482   3.954   6.201  1.00  1.50           H  
ATOM    699  HA  GLN A  47       0.691   6.432   5.317  1.00  1.50           H  
ATOM    700 1HB  GLN A  47       0.186   3.739   4.023  1.00  1.50           H  
ATOM    701 2HB  GLN A  47       1.036   5.048   3.222  1.00  1.50           H  
ATOM    702 1HG  GLN A  47       2.725   5.065   5.016  1.00  1.50           H  
ATOM    703 2HG  GLN A  47       1.832   3.763   5.836  1.00  1.50           H  
ATOM    704 1HE2 GLN A  47       4.862   2.594   3.850  1.00  1.50           H  
ATOM    705 2HE2 GLN A  47       4.601   3.944   4.887  1.00  1.50           H  
ATOM    706  N   LEU A  48      -2.368   5.814   4.515  1.00  1.32           N  
ATOM    707  CA  LEU A  48      -3.554   6.316   3.837  1.00  1.32           C  
ATOM    708  C   LEU A  48      -4.267   7.374   4.659  1.00  1.32           C  
ATOM    709  O   LEU A  48      -4.744   8.353   4.106  1.00  1.32           O  
ATOM    710  CB  LEU A  48      -4.552   5.187   3.579  1.00  1.32           C  
ATOM    711  CG  LEU A  48      -4.095   4.074   2.686  1.00  1.32           C  
ATOM    712  CD1 LEU A  48      -5.161   3.018   2.661  1.00  1.32           C  
ATOM    713  CD2 LEU A  48      -3.845   4.622   1.283  1.00  1.32           C  
ATOM    714  H   LEU A  48      -2.501   5.122   5.244  1.00  1.32           H  
ATOM    715  HA  LEU A  48      -3.253   6.755   2.888  1.00  1.32           H  
ATOM    716 1HB  LEU A  48      -4.821   4.744   4.540  1.00  1.32           H  
ATOM    717 2HB  LEU A  48      -5.447   5.613   3.142  1.00  1.32           H  
ATOM    718  HG  LEU A  48      -3.178   3.634   3.086  1.00  1.32           H  
ATOM    719 1HD1 LEU A  48      -4.853   2.196   2.031  1.00  1.32           H  
ATOM    720 2HD1 LEU A  48      -5.325   2.663   3.673  1.00  1.32           H  
ATOM    721 3HD1 LEU A  48      -6.084   3.446   2.275  1.00  1.32           H  
ATOM    722 1HD2 LEU A  48      -3.518   3.818   0.626  1.00  1.32           H  
ATOM    723 2HD2 LEU A  48      -4.764   5.055   0.897  1.00  1.32           H  
ATOM    724 3HD2 LEU A  48      -3.072   5.393   1.325  1.00  1.32           H  
ATOM    725  N   PHE A  49      -4.349   7.181   5.973  1.00  1.16           N  
ATOM    726  CA  PHE A  49      -5.092   8.133   6.811  1.00  1.16           C  
ATOM    727  C   PHE A  49      -4.263   9.323   7.264  1.00  1.16           C  
ATOM    728  O   PHE A  49      -3.131   9.169   7.715  1.00  1.16           O  
ATOM    729  CB  PHE A  49      -5.596   7.453   8.084  1.00  1.16           C  
ATOM    730  CG  PHE A  49      -6.732   6.505   7.934  1.00  1.16           C  
ATOM    731  CD1 PHE A  49      -6.517   5.174   7.620  1.00  1.16           C  
ATOM    732  CD2 PHE A  49      -8.033   6.941   8.161  1.00  1.16           C  
ATOM    733  CE1 PHE A  49      -7.578   4.295   7.523  1.00  1.16           C  
ATOM    734  CE2 PHE A  49      -9.096   6.068   8.070  1.00  1.16           C  
ATOM    735  CZ  PHE A  49      -8.870   4.742   7.750  1.00  1.16           C  
ATOM    736  H   PHE A  49      -3.921   6.346   6.378  1.00  1.16           H  
ATOM    737  HA  PHE A  49      -5.944   8.509   6.240  1.00  1.16           H  
ATOM    738 1HB  PHE A  49      -4.767   6.906   8.539  1.00  1.16           H  
ATOM    739 2HB  PHE A  49      -5.896   8.228   8.798  1.00  1.16           H  
ATOM    740  HD1 PHE A  49      -5.500   4.823   7.452  1.00  1.16           H  
ATOM    741  HD2 PHE A  49      -8.207   7.990   8.422  1.00  1.16           H  
ATOM    742  HE1 PHE A  49      -7.395   3.249   7.274  1.00  1.16           H  
ATOM    743  HE2 PHE A  49     -10.113   6.423   8.252  1.00  1.16           H  
ATOM    744  HZ  PHE A  49      -9.707   4.049   7.678  1.00  1.16           H  
ATOM    745  N   HIS A  50      -4.827  10.519   7.179  1.00  1.03           N  
ATOM    746  CA  HIS A  50      -4.140  11.667   7.732  1.00  1.03           C  
ATOM    747  C   HIS A  50      -4.328  11.556   9.257  1.00  1.03           C  
ATOM    748  O   HIS A  50      -5.423  11.203   9.686  1.00  1.03           O  
ATOM    749  CB  HIS A  50      -4.710  12.973   7.164  1.00  1.03           C  
ATOM    750  CG  HIS A  50      -3.932  14.177   7.500  1.00  1.03           C  
ATOM    751  ND1 HIS A  50      -3.984  14.777   8.744  1.00  1.03           N  
ATOM    752  CD2 HIS A  50      -3.067  14.908   6.758  1.00  1.03           C  
ATOM    753  CE1 HIS A  50      -3.178  15.832   8.747  1.00  1.03           C  
ATOM    754  NE2 HIS A  50      -2.612  15.929   7.554  1.00  1.03           N  
ATOM    755  H   HIS A  50      -5.762  10.641   6.786  1.00  1.03           H  
ATOM    756  HA  HIS A  50      -3.092  11.624   7.465  1.00  1.03           H  
ATOM    757 1HB  HIS A  50      -4.781  12.897   6.078  1.00  1.03           H  
ATOM    758 2HB  HIS A  50      -5.706  13.115   7.534  1.00  1.03           H  
ATOM    759  HD2 HIS A  50      -2.785  14.718   5.721  1.00  1.03           H  
ATOM    760  HE1 HIS A  50      -3.007  16.507   9.584  1.00  1.03           H  
ATOM    761  HE2 HIS A  50      -1.950  16.640   7.271  1.00  1.03           H  
ATOM    762  N   PRO A  51      -3.333  11.832  10.109  1.00  0.92           N  
ATOM    763  CA  PRO A  51      -3.459  11.836  11.564  1.00  0.92           C  
ATOM    764  C   PRO A  51      -4.653  12.637  12.113  1.00  0.92           C  
ATOM    765  O   PRO A  51      -5.239  12.258  13.130  1.00  0.92           O  
ATOM    766  CB  PRO A  51      -2.131  12.463  11.985  1.00  0.92           C  
ATOM    767  CG  PRO A  51      -1.159  12.042  10.901  1.00  0.92           C  
ATOM    768  CD  PRO A  51      -1.958  12.075   9.620  1.00  0.92           C  
ATOM    769  HA  PRO A  51      -3.516  10.794  11.910  1.00  0.92           H  
ATOM    770 1HB  PRO A  51      -2.244  13.557  12.060  1.00  0.92           H  
ATOM    771 2HB  PRO A  51      -1.845  12.100  12.983  1.00  0.92           H  
ATOM    772 1HG  PRO A  51      -0.300  12.730  10.879  1.00  0.92           H  
ATOM    773 2HG  PRO A  51      -0.759  11.041  11.120  1.00  0.92           H  
ATOM    774 1HD  PRO A  51      -1.861  13.047   9.132  1.00  0.92           H  
ATOM    775 2HD  PRO A  51      -1.615  11.241   8.987  1.00  0.92           H  
ATOM    776  N   GLU A  52      -5.087  13.702  11.425  1.00  0.84           N  
ATOM    777  CA  GLU A  52      -6.201  14.484  11.967  1.00  0.84           C  
ATOM    778  C   GLU A  52      -7.554  13.824  11.718  1.00  0.84           C  
ATOM    779  O   GLU A  52      -8.588  14.294  12.190  1.00  0.84           O  
ATOM    780  CB  GLU A  52      -6.189  15.915  11.418  1.00  0.84           C  
ATOM    781  CG  GLU A  52      -5.018  16.765  11.919  1.00  0.84           C  
ATOM    782  CD  GLU A  52      -5.005  18.177  11.360  1.00  0.84           C  
ATOM    783  OE1 GLU A  52      -5.879  18.508  10.594  1.00  0.84           O  
ATOM    784  OE2 GLU A  52      -4.115  18.920  11.707  1.00  0.84           O  
ATOM    785  H   GLU A  52      -4.645  14.007  10.553  1.00  0.84           H  
ATOM    786  HA  GLU A  52      -6.064  14.551  13.046  1.00  0.84           H  
ATOM    787 1HB  GLU A  52      -6.142  15.884  10.330  1.00  0.84           H  
ATOM    788 2HB  GLU A  52      -7.109  16.421  11.687  1.00  0.84           H  
ATOM    789 1HG  GLU A  52      -5.082  16.825  13.005  1.00  0.84           H  
ATOM    790 2HG  GLU A  52      -4.088  16.261  11.673  1.00  0.84           H  
ATOM    791  N   GLN A  53      -7.558  12.713  10.995  1.00  0.80           N  
ATOM    792  CA  GLN A  53      -8.773  11.980  10.704  1.00  0.80           C  
ATOM    793  C   GLN A  53      -8.993  10.895  11.748  1.00  0.80           C  
ATOM    794  O   GLN A  53      -9.885  10.061  11.596  1.00  0.80           O  
ATOM    795  CB  GLN A  53      -8.696  11.371   9.309  1.00  0.80           C  
ATOM    796  CG  GLN A  53      -8.605  12.411   8.235  1.00  0.80           C  
ATOM    797  CD  GLN A  53      -8.467  11.845   6.840  1.00  0.80           C  
ATOM    798  OE1 GLN A  53      -7.477  11.199   6.421  1.00  0.80           O  
ATOM    799  NE2 GLN A  53      -9.507  12.083   6.094  1.00  0.80           N  
ATOM    800  H   GLN A  53      -6.685  12.340  10.629  1.00  0.80           H  
ATOM    801  HA  GLN A  53      -9.618  12.666  10.742  1.00  0.80           H  
ATOM    802 1HB  GLN A  53      -7.831  10.712   9.241  1.00  0.80           H  
ATOM    803 2HB  GLN A  53      -9.584  10.770   9.118  1.00  0.80           H  
ATOM    804 1HG  GLN A  53      -9.508  12.990   8.266  1.00  0.80           H  
ATOM    805 2HG  GLN A  53      -7.758  13.051   8.446  1.00  0.80           H  
ATOM    806 1HE2 GLN A  53      -9.547  11.725   5.160  1.00  0.80           H  
ATOM    807 2HE2 GLN A  53     -10.291  12.580   6.468  1.00  0.80           H  
ATOM    808  N   LEU A  54      -8.132  10.844  12.769  1.00  0.78           N  
ATOM    809  CA  LEU A  54      -8.271   9.827  13.801  1.00  0.78           C  
ATOM    810  C   LEU A  54      -8.777  10.422  15.135  1.00  0.78           C  
ATOM    811  O   LEU A  54      -8.030  11.095  15.851  1.00  0.78           O  
ATOM    812  CB  LEU A  54      -6.916   9.144  13.972  1.00  0.78           C  
ATOM    813  CG  LEU A  54      -6.286   8.528  12.658  1.00  0.78           C  
ATOM    814  CD1 LEU A  54      -4.969   7.890  12.997  1.00  0.78           C  
ATOM    815  CD2 LEU A  54      -7.224   7.519  12.029  1.00  0.78           C  
ATOM    816  H   LEU A  54      -7.364  11.515  12.846  1.00  0.78           H  
ATOM    817  HA  LEU A  54      -8.998   9.087  13.470  1.00  0.78           H  
ATOM    818 1HB  LEU A  54      -6.209   9.885  14.350  1.00  0.78           H  
ATOM    819 2HB  LEU A  54      -7.007   8.373  14.689  1.00  0.78           H  
ATOM    820  HG  LEU A  54      -6.089   9.334  11.940  1.00  0.78           H  
ATOM    821 1HD1 LEU A  54      -4.521   7.483  12.090  1.00  0.78           H  
ATOM    822 2HD1 LEU A  54      -4.303   8.634  13.434  1.00  0.78           H  
ATOM    823 3HD1 LEU A  54      -5.149   7.087  13.709  1.00  0.78           H  
ATOM    824 1HD2 LEU A  54      -6.769   7.117  11.127  1.00  0.78           H  
ATOM    825 2HD2 LEU A  54      -7.422   6.707  12.732  1.00  0.78           H  
ATOM    826 3HD2 LEU A  54      -8.144   8.019  11.771  1.00  0.78           H  
ATOM    827  N   ILE A  55     -10.062  10.187  15.443  1.00  0.78           N  
ATOM    828  CA  ILE A  55     -10.745  10.763  16.615  1.00  0.78           C  
ATOM    829  C   ILE A  55     -11.113   9.714  17.679  1.00  0.78           C  
ATOM    830  O   ILE A  55     -11.662   8.656  17.344  1.00  0.78           O  
ATOM    831  CB  ILE A  55     -12.019  11.524  16.161  1.00  0.78           C  
ATOM    832  CG1 ILE A  55     -11.628  12.611  15.129  1.00  0.78           C  
ATOM    833  CG2 ILE A  55     -12.795  12.143  17.364  1.00  0.78           C  
ATOM    834  CD1 ILE A  55     -10.679  13.657  15.673  1.00  0.78           C  
ATOM    835  H   ILE A  55     -10.612   9.596  14.814  1.00  0.78           H  
ATOM    836  HA  ILE A  55     -10.072  11.483  17.079  1.00  0.78           H  
ATOM    837  HB  ILE A  55     -12.669  10.821  15.639  1.00  0.78           H  
ATOM    838 1HG1 ILE A  55     -11.152  12.126  14.274  1.00  0.78           H  
ATOM    839 2HG1 ILE A  55     -12.531  13.112  14.781  1.00  0.78           H  
ATOM    840 1HG2 ILE A  55     -13.690  12.653  16.999  1.00  0.78           H  
ATOM    841 2HG2 ILE A  55     -13.092  11.355  18.057  1.00  0.78           H  
ATOM    842 3HG2 ILE A  55     -12.160  12.859  17.883  1.00  0.78           H  
ATOM    843 1HD1 ILE A  55     -10.439  14.377  14.903  1.00  0.78           H  
ATOM    844 2HD1 ILE A  55     -11.146  14.171  16.514  1.00  0.78           H  
ATOM    845 3HD1 ILE A  55      -9.760  13.178  16.007  1.00  0.78           H  
ATOM    846  N   SER A  56     -10.814  10.011  18.957  1.00  0.80           N  
ATOM    847  CA  SER A  56     -11.148   9.074  20.028  1.00  0.80           C  
ATOM    848  C   SER A  56     -11.658   9.743  21.312  1.00  0.80           C  
ATOM    849  O   SER A  56     -11.205  10.825  21.687  1.00  0.80           O  
ATOM    850  CB  SER A  56      -9.915   8.269  20.390  1.00  0.80           C  
ATOM    851  OG  SER A  56      -8.920   9.102  20.928  1.00  0.80           O  
ATOM    852  H   SER A  56     -10.358  10.885  19.176  1.00  0.80           H  
ATOM    853  HA  SER A  56     -11.910   8.411  19.659  1.00  0.80           H  
ATOM    854 1HB  SER A  56     -10.180   7.488  21.110  1.00  0.80           H  
ATOM    855 2HB  SER A  56      -9.531   7.789  19.514  1.00  0.80           H  
ATOM    856  HG  SER A  56      -9.326   9.549  21.676  1.00  0.80           H  
ATOM    857  N   GLY A  57     -12.547   9.031  22.017  1.00  0.82           N  
ATOM    858  CA  GLY A  57     -13.080   9.466  23.326  1.00  0.82           C  
ATOM    859  C   GLY A  57     -12.472   8.856  24.595  1.00  0.82           C  
ATOM    860  O   GLY A  57     -12.867   9.227  25.701  1.00  0.82           O  
ATOM    861  H   GLY A  57     -12.895   8.185  21.568  1.00  0.82           H  
ATOM    862 1HA  GLY A  57     -12.936  10.541  23.400  1.00  0.82           H  
ATOM    863 2HA  GLY A  57     -14.154   9.311  23.345  1.00  0.82           H  
ATOM    864  N   LYS A  58     -11.518   7.936  24.455  1.00  0.84           N  
ATOM    865  CA  LYS A  58     -10.807   7.253  25.560  1.00  0.84           C  
ATOM    866  C   LYS A  58     -11.664   6.283  26.384  1.00  0.84           C  
ATOM    867  O   LYS A  58     -11.316   5.109  26.525  1.00  0.84           O  
ATOM    868  CB  LYS A  58     -10.149   8.263  26.516  1.00  0.84           C  
ATOM    869  CG  LYS A  58      -9.003   9.059  25.904  1.00  0.84           C  
ATOM    870  CD  LYS A  58      -8.416  10.041  26.910  1.00  0.84           C  
ATOM    871  CE  LYS A  58      -7.280  10.854  26.303  1.00  0.84           C  
ATOM    872  NZ  LYS A  58      -6.730  11.847  27.269  1.00  0.84           N  
ATOM    873  H   LYS A  58     -11.297   7.619  23.519  1.00  0.84           H  
ATOM    874  HA  LYS A  58     -10.007   6.671  25.115  1.00  0.84           H  
ATOM    875 1HB  LYS A  58     -10.868   8.956  26.925  1.00  0.84           H  
ATOM    876 2HB  LYS A  58      -9.737   7.716  27.362  1.00  0.84           H  
ATOM    877 1HG  LYS A  58      -8.222   8.374  25.573  1.00  0.84           H  
ATOM    878 2HG  LYS A  58      -9.368   9.613  25.039  1.00  0.84           H  
ATOM    879 1HD  LYS A  58      -9.199  10.722  27.247  1.00  0.84           H  
ATOM    880 2HD  LYS A  58      -8.039   9.494  27.774  1.00  0.84           H  
ATOM    881 1HE  LYS A  58      -6.481  10.179  25.998  1.00  0.84           H  
ATOM    882 2HE  LYS A  58      -7.650  11.384  25.424  1.00  0.84           H  
ATOM    883 1HZ  LYS A  58      -5.982  12.365  26.830  1.00  0.84           H  
ATOM    884 2HZ  LYS A  58      -7.462  12.486  27.549  1.00  0.84           H  
ATOM    885 3HZ  LYS A  58      -6.374  11.366  28.082  1.00  0.84           H  
ATOM    886  N   GLU A  59     -12.762   6.764  26.951  1.00  0.85           N  
ATOM    887  CA  GLU A  59     -13.632   5.886  27.730  1.00  0.85           C  
ATOM    888  C   GLU A  59     -14.552   5.120  26.807  1.00  0.85           C  
ATOM    889  O   GLU A  59     -15.188   5.722  25.957  1.00  0.85           O  
ATOM    890  CB  GLU A  59     -14.492   6.674  28.725  1.00  0.85           C  
ATOM    891  CG  GLU A  59     -13.720   7.377  29.835  1.00  0.85           C  
ATOM    892  CD  GLU A  59     -14.624   8.085  30.846  1.00  0.85           C  
ATOM    893  OE1 GLU A  59     -15.834   8.037  30.694  1.00  0.85           O  
ATOM    894  OE2 GLU A  59     -14.101   8.664  31.768  1.00  0.85           O  
ATOM    895  H   GLU A  59     -12.986   7.744  26.798  1.00  0.85           H  
ATOM    896  HA  GLU A  59     -13.016   5.172  28.276  1.00  0.85           H  
ATOM    897 1HB  GLU A  59     -15.058   7.435  28.182  1.00  0.85           H  
ATOM    898 2HB  GLU A  59     -15.217   6.001  29.186  1.00  0.85           H  
ATOM    899 1HG  GLU A  59     -13.114   6.640  30.360  1.00  0.85           H  
ATOM    900 2HG  GLU A  59     -13.045   8.105  29.382  1.00  0.85           H  
ATOM    901  N   ASP A  60     -14.646   3.804  26.974  1.00  0.85           N  
ATOM    902  CA  ASP A  60     -15.573   3.024  26.157  1.00  0.85           C  
ATOM    903  C   ASP A  60     -16.983   3.155  26.710  1.00  0.85           C  
ATOM    904  O   ASP A  60     -17.194   3.612  27.832  1.00  0.85           O  
ATOM    905  CB  ASP A  60     -15.147   1.537  26.075  1.00  0.85           C  
ATOM    906  CG  ASP A  60     -15.825   0.675  24.898  1.00  0.85           C  
ATOM    907  OD1 ASP A  60     -16.715   1.159  24.201  1.00  0.85           O  
ATOM    908  OD2 ASP A  60     -15.464  -0.461  24.774  1.00  0.85           O  
ATOM    909  H   ASP A  60     -14.079   3.351  27.677  1.00  0.85           H  
ATOM    910  HA  ASP A  60     -15.569   3.429  25.146  1.00  0.85           H  
ATOM    911 1HB  ASP A  60     -14.063   1.489  25.943  1.00  0.85           H  
ATOM    912 2HB  ASP A  60     -15.372   1.049  27.027  1.00  0.85           H  
ATOM    913  N   ALA A  61     -17.941   2.717  25.917  1.00  0.83           N  
ATOM    914  CA  ALA A  61     -19.347   2.680  26.282  1.00  0.83           C  
ATOM    915  C   ALA A  61     -19.797   1.241  26.557  1.00  0.83           C  
ATOM    916  O   ALA A  61     -21.001   0.961  26.700  1.00  0.83           O  
ATOM    917  CB  ALA A  61     -20.165   3.297  25.182  1.00  0.83           C  
ATOM    918  H   ALA A  61     -17.656   2.354  25.011  1.00  0.83           H  
ATOM    919  HA  ALA A  61     -19.480   3.256  27.193  1.00  0.83           H  
ATOM    920 1HB  ALA A  61     -21.213   3.281  25.456  1.00  0.83           H  
ATOM    921 2HB  ALA A  61     -19.836   4.321  25.026  1.00  0.83           H  
ATOM    922 3HB  ALA A  61     -20.015   2.735  24.287  1.00  0.83           H  
ATOM    923  N   ALA A  62     -18.819   0.336  26.623  1.00  0.82           N  
ATOM    924  CA  ALA A  62     -19.051  -1.085  26.851  1.00  0.82           C  
ATOM    925  C   ALA A  62     -20.085  -1.585  25.858  1.00  0.82           C  
ATOM    926  O   ALA A  62     -19.881  -1.480  24.645  1.00  0.82           O  
ATOM    927  CB  ALA A  62     -19.493  -1.328  28.290  1.00  0.82           C  
ATOM    928  H   ALA A  62     -17.868   0.655  26.486  1.00  0.82           H  
ATOM    929  HA  ALA A  62     -18.117  -1.620  26.666  1.00  0.82           H  
ATOM    930 1HB  ALA A  62     -19.639  -2.396  28.454  1.00  0.82           H  
ATOM    931 2HB  ALA A  62     -18.719  -0.965  28.966  1.00  0.82           H  
ATOM    932 3HB  ALA A  62     -20.420  -0.797  28.492  1.00  0.82           H  
ATOM    933  N   ASN A  63     -21.172  -2.147  26.375  1.00  0.82           N  
ATOM    934  CA  ASN A  63     -22.268  -2.671  25.580  1.00  0.82           C  
ATOM    935  C   ASN A  63     -23.566  -2.095  26.126  1.00  0.82           C  
ATOM    936  O   ASN A  63     -24.589  -2.771  26.148  1.00  0.82           O  
ATOM    937  CB  ASN A  63     -22.316  -4.182  25.645  1.00  0.82           C  
ATOM    938  CG  ASN A  63     -21.155  -4.863  25.010  1.00  0.82           C  
ATOM    939  OD1 ASN A  63     -20.232  -5.287  25.716  1.00  0.82           O  
ATOM    940  ND2 ASN A  63     -21.178  -5.013  23.713  1.00  0.82           N  
ATOM    941  H   ASN A  63     -21.263  -2.204  27.376  1.00  0.82           H  
ATOM    942  HA  ASN A  63     -22.169  -2.352  24.548  1.00  0.82           H  
ATOM    943 1HB  ASN A  63     -22.399  -4.505  26.682  1.00  0.82           H  
ATOM    944 2HB  ASN A  63     -23.207  -4.513  25.124  1.00  0.82           H  
ATOM    945 1HD2 ASN A  63     -20.422  -5.483  23.254  1.00  0.82           H  
ATOM    946 2HD2 ASN A  63     -21.964  -4.668  23.156  1.00  0.82           H  
ATOM    947  N   ASN A  64     -23.524  -0.855  26.607  1.00  0.82           N  
ATOM    948  CA  ASN A  64     -24.723  -0.266  27.208  1.00  0.82           C  
ATOM    949  C   ASN A  64     -25.518   0.715  26.329  1.00  0.82           C  
ATOM    950  O   ASN A  64     -26.560   1.212  26.751  1.00  0.82           O  
ATOM    951  CB  ASN A  64     -24.306   0.430  28.483  1.00  0.82           C  
ATOM    952  CG  ASN A  64     -23.797  -0.546  29.528  1.00  0.82           C  
ATOM    953  OD1 ASN A  64     -24.363  -1.631  29.715  1.00  0.82           O  
ATOM    954  ND2 ASN A  64     -22.731  -0.182  30.201  1.00  0.82           N  
ATOM    955  H   ASN A  64     -22.647  -0.326  26.587  1.00  0.82           H  
ATOM    956  HA  ASN A  64     -25.404  -1.079  27.463  1.00  0.82           H  
ATOM    957 1HB  ASN A  64     -23.512   1.149  28.259  1.00  0.82           H  
ATOM    958 2HB  ASN A  64     -25.149   0.986  28.892  1.00  0.82           H  
ATOM    959 1HD2 ASN A  64     -22.349  -0.788  30.899  1.00  0.82           H  
ATOM    960 2HD2 ASN A  64     -22.297   0.698  30.017  1.00  0.82           H  
ATOM    961  N   PHE A  65     -25.006   1.021  25.133  1.00  0.83           N  
ATOM    962  CA  PHE A  65     -25.543   1.966  24.110  1.00  0.83           C  
ATOM    963  C   PHE A  65     -25.734   3.425  24.530  1.00  0.83           C  
ATOM    964  O   PHE A  65     -25.244   4.339  23.863  1.00  0.83           O  
ATOM    965  CB  PHE A  65     -26.951   1.531  23.640  1.00  0.83           C  
ATOM    966  CG  PHE A  65     -27.601   2.494  22.652  1.00  0.83           C  
ATOM    967  CD1 PHE A  65     -27.322   2.408  21.331  1.00  0.83           C  
ATOM    968  CD2 PHE A  65     -28.470   3.499  23.077  1.00  0.83           C  
ATOM    969  CE1 PHE A  65     -27.882   3.276  20.406  1.00  0.83           C  
ATOM    970  CE2 PHE A  65     -29.036   4.376  22.172  1.00  0.83           C  
ATOM    971  CZ  PHE A  65     -28.738   4.260  20.828  1.00  0.83           C  
ATOM    972  H   PHE A  65     -24.152   0.543  24.898  1.00  0.83           H  
ATOM    973  HA  PHE A  65     -24.859   1.951  23.258  1.00  0.83           H  
ATOM    974 1HB  PHE A  65     -26.876   0.563  23.156  1.00  0.83           H  
ATOM    975 2HB  PHE A  65     -27.621   1.417  24.488  1.00  0.83           H  
ATOM    976  HD1 PHE A  65     -26.654   1.639  21.031  1.00  0.83           H  
ATOM    977  HD2 PHE A  65     -28.704   3.588  24.137  1.00  0.83           H  
ATOM    978  HE1 PHE A  65     -27.639   3.180  19.344  1.00  0.83           H  
ATOM    979  HE2 PHE A  65     -29.713   5.159  22.516  1.00  0.83           H  
ATOM    980  HZ  PHE A  65     -29.178   4.950  20.105  1.00  0.83           H  
ATOM    981  N   ALA A  66     -26.380   3.628  25.674  1.00  0.84           N  
ATOM    982  CA  ALA A  66     -26.708   4.934  26.201  1.00  0.84           C  
ATOM    983  C   ALA A  66     -25.499   5.724  26.631  1.00  0.84           C  
ATOM    984  O   ALA A  66     -25.424   6.926  26.411  1.00  0.84           O  
ATOM    985  CB  ALA A  66     -27.654   4.780  27.370  1.00  0.84           C  
ATOM    986  H   ALA A  66     -26.709   2.814  26.170  1.00  0.84           H  
ATOM    987  HA  ALA A  66     -27.207   5.488  25.409  1.00  0.84           H  
ATOM    988 1HB  ALA A  66     -27.940   5.756  27.749  1.00  0.84           H  
ATOM    989 2HB  ALA A  66     -28.543   4.242  27.044  1.00  0.84           H  
ATOM    990 3HB  ALA A  66     -27.160   4.217  28.160  1.00  0.84           H  
ATOM    991  N   ARG A  67     -24.521   5.073  27.242  1.00  0.85           N  
ATOM    992  CA  ARG A  67     -23.363   5.832  27.693  1.00  0.85           C  
ATOM    993  C   ARG A  67     -22.694   6.476  26.482  1.00  0.85           C  
ATOM    994  O   ARG A  67     -22.260   7.630  26.526  1.00  0.85           O  
ATOM    995  CB  ARG A  67     -22.401   4.943  28.465  1.00  0.85           C  
ATOM    996  CG  ARG A  67     -21.209   5.662  29.070  1.00  0.85           C  
ATOM    997  CD  ARG A  67     -20.371   4.753  29.925  1.00  0.85           C  
ATOM    998  NE  ARG A  67     -19.162   5.413  30.419  1.00  0.85           N  
ATOM    999  CZ  ARG A  67     -18.206   4.812  31.157  1.00  0.85           C  
ATOM   1000  NH1 ARG A  67     -18.339   3.547  31.500  1.00  0.85           N  
ATOM   1001  NH2 ARG A  67     -17.130   5.485  31.538  1.00  0.85           N  
ATOM   1002  H   ARG A  67     -24.589   4.078  27.402  1.00  0.85           H  
ATOM   1003  HA  ARG A  67     -23.703   6.624  28.363  1.00  0.85           H  
ATOM   1004 1HB  ARG A  67     -22.934   4.443  29.271  1.00  0.85           H  
ATOM   1005 2HB  ARG A  67     -22.011   4.168  27.802  1.00  0.85           H  
ATOM   1006 1HG  ARG A  67     -20.604   6.038  28.270  1.00  0.85           H  
ATOM   1007 2HG  ARG A  67     -21.555   6.495  29.683  1.00  0.85           H  
ATOM   1008 1HD  ARG A  67     -20.954   4.427  30.784  1.00  0.85           H  
ATOM   1009 2HD  ARG A  67     -20.068   3.883  29.349  1.00  0.85           H  
ATOM   1010  HE  ARG A  67     -19.019   6.384  30.174  1.00  0.85           H  
ATOM   1011 1HH1 ARG A  67     -19.155   3.029  31.210  1.00  0.85           H  
ATOM   1012 2HH1 ARG A  67     -17.623   3.095  32.047  1.00  0.85           H  
ATOM   1013 1HH2 ARG A  67     -16.993   6.470  31.267  1.00  0.85           H  
ATOM   1014 2HH2 ARG A  67     -16.419   5.030  32.083  1.00  0.85           H  
ATOM   1015  N   GLY A  68     -22.624   5.716  25.396  1.00  0.85           N  
ATOM   1016  CA  GLY A  68     -22.048   6.184  24.151  1.00  0.85           C  
ATOM   1017  C   GLY A  68     -22.908   7.284  23.541  1.00  0.85           C  
ATOM   1018  O   GLY A  68     -22.434   8.381  23.254  1.00  0.85           O  
ATOM   1019  H   GLY A  68     -23.018   4.787  25.430  1.00  0.85           H  
ATOM   1020 1HA  GLY A  68     -21.038   6.548  24.325  1.00  0.85           H  
ATOM   1021 2HA  GLY A  68     -21.976   5.350  23.451  1.00  0.85           H  
ATOM   1022  N   HIS A  69     -24.192   6.985  23.361  1.00  0.84           N  
ATOM   1023  CA  HIS A  69     -25.137   7.871  22.691  1.00  0.84           C  
ATOM   1024  C   HIS A  69     -25.376   9.202  23.424  1.00  0.84           C  
ATOM   1025  O   HIS A  69     -25.405  10.267  22.810  1.00  0.84           O  
ATOM   1026  CB  HIS A  69     -26.478   7.154  22.518  1.00  0.84           C  
ATOM   1027  CG  HIS A  69     -27.400   7.844  21.583  1.00  0.84           C  
ATOM   1028  ND1 HIS A  69     -27.192   7.819  20.230  1.00  0.84           N  
ATOM   1029  CD2 HIS A  69     -28.515   8.577  21.777  1.00  0.84           C  
ATOM   1030  CE1 HIS A  69     -28.143   8.502  19.621  1.00  0.84           C  
ATOM   1031  NE2 HIS A  69     -28.964   8.976  20.537  1.00  0.84           N  
ATOM   1032  H   HIS A  69     -24.533   6.070  23.658  1.00  0.84           H  
ATOM   1033  HA  HIS A  69     -24.755   8.108  21.698  1.00  0.84           H  
ATOM   1034 1HB  HIS A  69     -26.313   6.144  22.163  1.00  0.84           H  
ATOM   1035 2HB  HIS A  69     -26.970   7.075  23.484  1.00  0.84           H  
ATOM   1036  HD1 HIS A  69     -26.406   7.354  19.791  1.00  0.84           H  
ATOM   1037  HD2 HIS A  69     -29.051   8.870  22.659  1.00  0.84           H  
ATOM   1038  HE1 HIS A  69     -28.153   8.594  18.536  1.00  0.84           H  
ATOM   1039  N   TYR A  70     -25.606   9.136  24.734  1.00  0.83           N  
ATOM   1040  CA  TYR A  70     -25.967  10.313  25.514  1.00  0.83           C  
ATOM   1041  C   TYR A  70     -24.827  10.997  26.274  1.00  0.83           C  
ATOM   1042  O   TYR A  70     -24.999  12.139  26.708  1.00  0.83           O  
ATOM   1043  CB  TYR A  70     -27.043   9.939  26.523  1.00  0.83           C  
ATOM   1044  CG  TYR A  70     -28.355   9.499  25.917  1.00  0.83           C  
ATOM   1045  CD1 TYR A  70     -28.636   8.162  25.845  1.00  0.83           C  
ATOM   1046  CD2 TYR A  70     -29.275  10.423  25.463  1.00  0.83           C  
ATOM   1047  CE1 TYR A  70     -29.822   7.712  25.320  1.00  0.83           C  
ATOM   1048  CE2 TYR A  70     -30.478   9.991  24.932  1.00  0.83           C  
ATOM   1049  CZ  TYR A  70     -30.753   8.634  24.861  1.00  0.83           C  
ATOM   1050  OH  TYR A  70     -31.947   8.196  24.334  1.00  0.83           O  
ATOM   1051  H   TYR A  70     -25.556   8.244  25.213  1.00  0.83           H  
ATOM   1052  HA  TYR A  70     -26.382  11.047  24.827  1.00  0.83           H  
ATOM   1053 1HB  TYR A  70     -26.672   9.130  27.156  1.00  0.83           H  
ATOM   1054 2HB  TYR A  70     -27.237  10.792  27.170  1.00  0.83           H  
ATOM   1055  HD1 TYR A  70     -27.908   7.470  26.208  1.00  0.83           H  
ATOM   1056  HD2 TYR A  70     -29.054  11.484  25.528  1.00  0.83           H  
ATOM   1057  HE1 TYR A  70     -30.027   6.643  25.269  1.00  0.83           H  
ATOM   1058  HE2 TYR A  70     -31.209  10.716  24.574  1.00  0.83           H  
ATOM   1059  HH  TYR A  70     -32.471   8.952  24.057  1.00  0.83           H  
ATOM   1060  N   THR A  71     -23.701  10.316  26.515  1.00  0.82           N  
ATOM   1061  CA  THR A  71     -22.642  10.957  27.284  1.00  0.82           C  
ATOM   1062  C   THR A  71     -21.323  11.090  26.537  1.00  0.82           C  
ATOM   1063  O   THR A  71     -20.892  12.201  26.219  1.00  0.82           O  
ATOM   1064  CB  THR A  71     -22.380  10.196  28.605  1.00  0.82           C  
ATOM   1065  OG1 THR A  71     -23.572  10.195  29.403  1.00  0.82           O  
ATOM   1066  CG2 THR A  71     -21.241  10.851  29.386  1.00  0.82           C  
ATOM   1067  H   THR A  71     -23.551   9.364  26.188  1.00  0.82           H  
ATOM   1068  HA  THR A  71     -22.965  11.965  27.543  1.00  0.82           H  
ATOM   1069  HB  THR A  71     -22.105   9.173  28.392  1.00  0.82           H  
ATOM   1070  HG1 THR A  71     -23.920  11.091  29.449  1.00  0.82           H  
ATOM   1071 1HG2 THR A  71     -21.074  10.301  30.309  1.00  0.82           H  
ATOM   1072 2HG2 THR A  71     -20.327  10.845  28.795  1.00  0.82           H  
ATOM   1073 3HG2 THR A  71     -21.508  11.881  29.619  1.00  0.82           H  
ATOM   1074  N   ILE A  72     -20.697   9.958  26.242  1.00  0.81           N  
ATOM   1075  CA  ILE A  72     -19.344   9.990  25.714  1.00  0.81           C  
ATOM   1076  C   ILE A  72     -19.326  10.465  24.284  1.00  0.81           C  
ATOM   1077  O   ILE A  72     -18.496  11.288  23.893  1.00  0.81           O  
ATOM   1078  CB  ILE A  72     -18.685   8.620  25.754  1.00  0.81           C  
ATOM   1079  CG1 ILE A  72     -18.530   8.126  27.160  1.00  0.81           C  
ATOM   1080  CG2 ILE A  72     -17.311   8.781  25.191  1.00  0.81           C  
ATOM   1081  CD1 ILE A  72     -18.128   6.685  27.188  1.00  0.81           C  
ATOM   1082  H   ILE A  72     -21.154   9.072  26.438  1.00  0.81           H  
ATOM   1083  HA  ILE A  72     -18.753  10.684  26.314  1.00  0.81           H  
ATOM   1084  HB  ILE A  72     -19.254   7.894  25.183  1.00  0.81           H  
ATOM   1085 1HG1 ILE A  72     -17.764   8.712  27.671  1.00  0.81           H  
ATOM   1086 2HG1 ILE A  72     -19.475   8.241  27.693  1.00  0.81           H  
ATOM   1087 1HG2 ILE A  72     -16.809   7.826  25.236  1.00  0.81           H  
ATOM   1088 2HG2 ILE A  72     -17.378   9.134  24.165  1.00  0.81           H  
ATOM   1089 3HG2 ILE A  72     -16.754   9.504  25.788  1.00  0.81           H  
ATOM   1090 1HD1 ILE A  72     -18.002   6.347  28.201  1.00  0.81           H  
ATOM   1091 2HD1 ILE A  72     -18.876   6.075  26.689  1.00  0.81           H  
ATOM   1092 3HD1 ILE A  72     -17.207   6.590  26.678  1.00  0.81           H  
ATOM   1093  N   GLY A  73     -20.220   9.927  23.475  1.00  0.80           N  
ATOM   1094  CA  GLY A  73     -20.253  10.336  22.108  1.00  0.80           C  
ATOM   1095  C   GLY A  73     -20.536  11.809  22.019  1.00  0.80           C  
ATOM   1096  O   GLY A  73     -19.859  12.515  21.289  1.00  0.80           O  
ATOM   1097  H   GLY A  73     -20.902   9.245  23.787  1.00  0.80           H  
ATOM   1098 1HA  GLY A  73     -19.289  10.129  21.661  1.00  0.80           H  
ATOM   1099 2HA  GLY A  73     -21.011   9.767  21.571  1.00  0.80           H  
ATOM   1100  N   ARG A  74     -21.431  12.332  22.852  1.00  0.79           N  
ATOM   1101  CA  ARG A  74     -21.706  13.757  22.748  1.00  0.79           C  
ATOM   1102  C   ARG A  74     -20.449  14.573  23.032  1.00  0.79           C  
ATOM   1103  O   ARG A  74     -20.210  15.588  22.376  1.00  0.79           O  
ATOM   1104  CB  ARG A  74     -22.873  14.168  23.630  1.00  0.79           C  
ATOM   1105  CG  ARG A  74     -24.216  13.676  23.095  1.00  0.79           C  
ATOM   1106  CD  ARG A  74     -25.361  14.108  23.906  1.00  0.79           C  
ATOM   1107  NE  ARG A  74     -26.624  13.631  23.346  1.00  0.79           N  
ATOM   1108  CZ  ARG A  74     -27.827  13.778  23.933  1.00  0.79           C  
ATOM   1109  NH1 ARG A  74     -27.918  14.380  25.100  1.00  0.79           N  
ATOM   1110  NH2 ARG A  74     -28.919  13.323  23.338  1.00  0.79           N  
ATOM   1111  H   ARG A  74     -21.945  11.742  23.495  1.00  0.79           H  
ATOM   1112  HA  ARG A  74     -22.002  13.972  21.723  1.00  0.79           H  
ATOM   1113 1HB  ARG A  74     -22.737  13.752  24.632  1.00  0.79           H  
ATOM   1114 2HB  ARG A  74     -22.910  15.253  23.720  1.00  0.79           H  
ATOM   1115 1HG  ARG A  74     -24.359  14.047  22.083  1.00  0.79           H  
ATOM   1116 2HG  ARG A  74     -24.213  12.584  23.084  1.00  0.79           H  
ATOM   1117 1HD  ARG A  74     -25.268  13.729  24.908  1.00  0.79           H  
ATOM   1118 2HD  ARG A  74     -25.393  15.195  23.934  1.00  0.79           H  
ATOM   1119  HE  ARG A  74     -26.590  13.153  22.452  1.00  0.79           H  
ATOM   1120 1HH1 ARG A  74     -27.084  14.725  25.557  1.00  0.79           H  
ATOM   1121 2HH1 ARG A  74     -28.818  14.493  25.542  1.00  0.79           H  
ATOM   1122 1HH2 ARG A  74     -28.853  12.861  22.439  1.00  0.79           H  
ATOM   1123 2HH2 ARG A  74     -29.819  13.441  23.779  1.00  0.79           H  
ATOM   1124  N   GLU A  75     -19.600  14.094  23.944  1.00  0.77           N  
ATOM   1125  CA  GLU A  75     -18.340  14.774  24.223  1.00  0.77           C  
ATOM   1126  C   GLU A  75     -17.408  14.830  22.992  1.00  0.77           C  
ATOM   1127  O   GLU A  75     -16.622  15.774  22.868  1.00  0.77           O  
ATOM   1128  CB  GLU A  75     -17.592  14.119  25.398  1.00  0.77           C  
ATOM   1129  CG  GLU A  75     -18.242  14.321  26.772  1.00  0.77           C  
ATOM   1130  CD  GLU A  75     -17.510  13.613  27.904  1.00  0.77           C  
ATOM   1131  OE1 GLU A  75     -16.567  12.902  27.636  1.00  0.77           O  
ATOM   1132  OE2 GLU A  75     -17.902  13.786  29.035  1.00  0.77           O  
ATOM   1133  H   GLU A  75     -19.850  13.261  24.482  1.00  0.77           H  
ATOM   1134  HA  GLU A  75     -18.572  15.800  24.508  1.00  0.77           H  
ATOM   1135 1HB  GLU A  75     -17.500  13.056  25.230  1.00  0.77           H  
ATOM   1136 2HB  GLU A  75     -16.582  14.523  25.447  1.00  0.77           H  
ATOM   1137 1HG  GLU A  75     -18.266  15.388  26.988  1.00  0.77           H  
ATOM   1138 2HG  GLU A  75     -19.264  13.971  26.732  1.00  0.77           H  
ATOM   1139  N   ILE A  76     -17.460  13.817  22.102  1.00  0.76           N  
ATOM   1140  CA  ILE A  76     -16.546  13.804  20.950  1.00  0.76           C  
ATOM   1141  C   ILE A  76     -17.180  13.985  19.568  1.00  0.76           C  
ATOM   1142  O   ILE A  76     -16.465  14.243  18.595  1.00  0.76           O  
ATOM   1143  CB  ILE A  76     -15.737  12.507  20.908  1.00  0.76           C  
ATOM   1144  CG1 ILE A  76     -16.618  11.308  20.711  1.00  0.76           C  
ATOM   1145  CG2 ILE A  76     -14.966  12.358  22.154  1.00  0.76           C  
ATOM   1146  CD1 ILE A  76     -15.834  10.068  20.448  1.00  0.76           C  
ATOM   1147  H   ILE A  76     -18.132  13.058  22.243  1.00  0.76           H  
ATOM   1148  HA  ILE A  76     -15.840  14.620  21.086  1.00  0.76           H  
ATOM   1149  HB  ILE A  76     -15.046  12.549  20.067  1.00  0.76           H  
ATOM   1150 1HG1 ILE A  76     -17.223  11.163  21.600  1.00  0.76           H  
ATOM   1151 2HG1 ILE A  76     -17.280  11.479  19.866  1.00  0.76           H  
ATOM   1152 1HG2 ILE A  76     -14.402  11.468  22.064  1.00  0.76           H  
ATOM   1153 2HG2 ILE A  76     -14.299  13.211  22.280  1.00  0.76           H  
ATOM   1154 3HG2 ILE A  76     -15.646  12.290  23.010  1.00  0.76           H  
ATOM   1155 1HD1 ILE A  76     -16.512   9.241  20.310  1.00  0.76           H  
ATOM   1156 2HD1 ILE A  76     -15.225  10.192  19.567  1.00  0.76           H  
ATOM   1157 3HD1 ILE A  76     -15.194   9.879  21.287  1.00  0.76           H  
ATOM   1158  N   VAL A  77     -18.497  13.921  19.466  1.00  0.74           N  
ATOM   1159  CA  VAL A  77     -19.147  14.103  18.179  1.00  0.74           C  
ATOM   1160  C   VAL A  77     -18.878  15.477  17.604  1.00  0.74           C  
ATOM   1161  O   VAL A  77     -18.672  15.590  16.406  1.00  0.74           O  
ATOM   1162  CB  VAL A  77     -20.631  13.700  18.195  1.00  0.74           C  
ATOM   1163  CG1 VAL A  77     -21.326  14.158  16.956  1.00  0.74           C  
ATOM   1164  CG2 VAL A  77     -20.674  12.179  18.138  1.00  0.74           C  
ATOM   1165  H   VAL A  77     -19.049  13.699  20.283  1.00  0.74           H  
ATOM   1166  HA  VAL A  77     -18.692  13.385  17.495  1.00  0.74           H  
ATOM   1167  HB  VAL A  77     -21.135  14.095  19.082  1.00  0.74           H  
ATOM   1168 1HG1 VAL A  77     -22.348  13.802  16.977  1.00  0.74           H  
ATOM   1169 2HG1 VAL A  77     -21.306  15.240  16.923  1.00  0.74           H  
ATOM   1170 3HG1 VAL A  77     -20.823  13.752  16.084  1.00  0.74           H  
ATOM   1171 1HG2 VAL A  77     -21.684  11.849  18.102  1.00  0.74           H  
ATOM   1172 2HG2 VAL A  77     -20.164  11.839  17.234  1.00  0.74           H  
ATOM   1173 3HG2 VAL A  77     -20.179  11.758  19.000  1.00  0.74           H  
ATOM   1174  N   ASP A  78     -18.842  16.532  18.418  1.00  0.72           N  
ATOM   1175  CA  ASP A  78     -18.509  17.839  17.839  1.00  0.72           C  
ATOM   1176  C   ASP A  78     -17.123  17.812  17.156  1.00  0.72           C  
ATOM   1177  O   ASP A  78     -16.902  18.504  16.156  1.00  0.72           O  
ATOM   1178  CB  ASP A  78     -18.507  18.958  18.893  1.00  0.72           C  
ATOM   1179  CG  ASP A  78     -19.909  19.413  19.402  1.00  0.72           C  
ATOM   1180  OD1 ASP A  78     -20.932  19.074  18.804  1.00  0.72           O  
ATOM   1181  OD2 ASP A  78     -19.929  20.129  20.378  1.00  0.72           O  
ATOM   1182  H   ASP A  78     -19.022  16.422  19.409  1.00  0.72           H  
ATOM   1183  HA  ASP A  78     -19.254  18.080  17.082  1.00  0.72           H  
ATOM   1184 1HB  ASP A  78     -17.924  18.626  19.755  1.00  0.72           H  
ATOM   1185 2HB  ASP A  78     -17.995  19.830  18.482  1.00  0.72           H  
ATOM   1186  N   LEU A  79     -16.173  17.031  17.699  1.00  0.71           N  
ATOM   1187  CA  LEU A  79     -14.835  16.976  17.111  1.00  0.71           C  
ATOM   1188  C   LEU A  79     -14.912  16.237  15.791  1.00  0.71           C  
ATOM   1189  O   LEU A  79     -14.320  16.650  14.787  1.00  0.71           O  
ATOM   1190  CB  LEU A  79     -13.875  16.194  18.012  1.00  0.71           C  
ATOM   1191  CG  LEU A  79     -13.561  16.783  19.359  1.00  0.71           C  
ATOM   1192  CD1 LEU A  79     -12.765  15.750  20.154  1.00  0.71           C  
ATOM   1193  CD2 LEU A  79     -12.787  18.076  19.179  1.00  0.71           C  
ATOM   1194  H   LEU A  79     -16.386  16.458  18.506  1.00  0.71           H  
ATOM   1195  HA  LEU A  79     -14.469  17.988  16.942  1.00  0.71           H  
ATOM   1196 1HB  LEU A  79     -14.274  15.201  18.174  1.00  0.71           H  
ATOM   1197 2HB  LEU A  79     -12.929  16.084  17.480  1.00  0.71           H  
ATOM   1198  HG  LEU A  79     -14.489  16.984  19.899  1.00  0.71           H  
ATOM   1199 1HD1 LEU A  79     -12.537  16.149  21.142  1.00  0.71           H  
ATOM   1200 2HD1 LEU A  79     -13.359  14.840  20.257  1.00  0.71           H  
ATOM   1201 3HD1 LEU A  79     -11.839  15.521  19.630  1.00  0.71           H  
ATOM   1202 1HD2 LEU A  79     -12.557  18.500  20.156  1.00  0.71           H  
ATOM   1203 2HD2 LEU A  79     -11.860  17.872  18.643  1.00  0.71           H  
ATOM   1204 3HD2 LEU A  79     -13.390  18.783  18.608  1.00  0.71           H  
ATOM   1205  N   CYS A  80     -15.688  15.153  15.790  1.00  0.70           N  
ATOM   1206  CA  CYS A  80     -15.855  14.353  14.594  1.00  0.70           C  
ATOM   1207  C   CYS A  80     -16.503  15.182  13.501  1.00  0.70           C  
ATOM   1208  O   CYS A  80     -16.035  15.196  12.365  1.00  0.70           O  
ATOM   1209  CB  CYS A  80     -16.706  13.126  14.848  1.00  0.70           C  
ATOM   1210  SG  CYS A  80     -16.821  12.106  13.378  1.00  0.70           S  
ATOM   1211  H   CYS A  80     -16.148  14.876  16.659  1.00  0.70           H  
ATOM   1212  HA  CYS A  80     -14.873  14.029  14.252  1.00  0.70           H  
ATOM   1213 1HB  CYS A  80     -16.285  12.539  15.660  1.00  0.70           H  
ATOM   1214 2HB  CYS A  80     -17.713  13.428  15.137  1.00  0.70           H  
ATOM   1215  HG  CYS A  80     -17.376  13.045  12.607  1.00  0.70           H  
ATOM   1216  N   LEU A  81     -17.579  15.885  13.850  1.00  0.70           N  
ATOM   1217  CA  LEU A  81     -18.307  16.699  12.895  1.00  0.70           C  
ATOM   1218  C   LEU A  81     -17.421  17.793  12.350  1.00  0.70           C  
ATOM   1219  O   LEU A  81     -17.462  18.072  11.158  1.00  0.70           O  
ATOM   1220  CB  LEU A  81     -19.527  17.314  13.553  1.00  0.70           C  
ATOM   1221  CG  LEU A  81     -20.615  16.348  13.915  1.00  0.70           C  
ATOM   1222  CD1 LEU A  81     -21.595  17.071  14.746  1.00  0.70           C  
ATOM   1223  CD2 LEU A  81     -21.276  15.790  12.655  1.00  0.70           C  
ATOM   1224  H   LEU A  81     -17.908  15.839  14.809  1.00  0.70           H  
ATOM   1225  HA  LEU A  81     -18.631  16.066  12.075  1.00  0.70           H  
ATOM   1226 1HB  LEU A  81     -19.208  17.812  14.470  1.00  0.70           H  
ATOM   1227 2HB  LEU A  81     -19.948  18.061  12.883  1.00  0.70           H  
ATOM   1228  HG  LEU A  81     -20.198  15.534  14.491  1.00  0.70           H  
ATOM   1229 1HD1 LEU A  81     -22.353  16.398  15.041  1.00  0.70           H  
ATOM   1230 2HD1 LEU A  81     -21.095  17.455  15.633  1.00  0.70           H  
ATOM   1231 3HD1 LEU A  81     -22.025  17.898  14.179  1.00  0.70           H  
ATOM   1232 1HD2 LEU A  81     -22.071  15.098  12.932  1.00  0.70           H  
ATOM   1233 2HD2 LEU A  81     -21.702  16.612  12.072  1.00  0.70           H  
ATOM   1234 3HD2 LEU A  81     -20.535  15.267  12.059  1.00  0.70           H  
ATOM   1235  N   ASP A  82     -16.574  18.394  13.188  1.00  0.71           N  
ATOM   1236  CA  ASP A  82     -15.670  19.403  12.665  1.00  0.71           C  
ATOM   1237  C   ASP A  82     -14.784  18.792  11.597  1.00  0.71           C  
ATOM   1238  O   ASP A  82     -14.650  19.344  10.497  1.00  0.71           O  
ATOM   1239  CB  ASP A  82     -14.814  20.035  13.766  1.00  0.71           C  
ATOM   1240  CG  ASP A  82     -13.839  21.058  13.195  1.00  0.71           C  
ATOM   1241  OD1 ASP A  82     -14.269  22.023  12.585  1.00  0.71           O  
ATOM   1242  OD2 ASP A  82     -12.635  20.900  13.340  1.00  0.71           O  
ATOM   1243  H   ASP A  82     -16.569  18.180  14.186  1.00  0.71           H  
ATOM   1244  HA  ASP A  82     -16.260  20.191  12.206  1.00  0.71           H  
ATOM   1245 1HB  ASP A  82     -15.462  20.515  14.501  1.00  0.71           H  
ATOM   1246 2HB  ASP A  82     -14.255  19.255  14.286  1.00  0.71           H  
ATOM   1247  N   ARG A  83     -14.192  17.635  11.894  1.00  0.72           N  
ATOM   1248  CA  ARG A  83     -13.329  17.022  10.906  1.00  0.72           C  
ATOM   1249  C   ARG A  83     -14.108  16.654   9.645  1.00  0.72           C  
ATOM   1250  O   ARG A  83     -13.636  16.897   8.535  1.00  0.72           O  
ATOM   1251  CB  ARG A  83     -12.679  15.768  11.458  1.00  0.72           C  
ATOM   1252  CG  ARG A  83     -11.703  15.946  12.587  1.00  0.72           C  
ATOM   1253  CD  ARG A  83     -10.512  16.733  12.193  1.00  0.72           C  
ATOM   1254  NE  ARG A  83      -9.458  16.615  13.181  1.00  0.72           N  
ATOM   1255  CZ  ARG A  83      -9.199  17.451  14.202  1.00  0.72           C  
ATOM   1256  NH1 ARG A  83      -9.923  18.534  14.394  1.00  0.72           N  
ATOM   1257  NH2 ARG A  83      -8.199  17.172  15.021  1.00  0.72           N  
ATOM   1258  H   ARG A  83     -14.327  17.207  12.812  1.00  0.72           H  
ATOM   1259  HA  ARG A  83     -12.550  17.733  10.642  1.00  0.72           H  
ATOM   1260 1HB  ARG A  83     -13.458  15.099  11.825  1.00  0.72           H  
ATOM   1261 2HB  ARG A  83     -12.159  15.248  10.655  1.00  0.72           H  
ATOM   1262 1HG  ARG A  83     -12.189  16.443  13.423  1.00  0.72           H  
ATOM   1263 2HG  ARG A  83     -11.363  14.961  12.892  1.00  0.72           H  
ATOM   1264 1HD  ARG A  83     -10.125  16.363  11.241  1.00  0.72           H  
ATOM   1265 2HD  ARG A  83     -10.779  17.786  12.097  1.00  0.72           H  
ATOM   1266  HE  ARG A  83      -8.868  15.789  13.073  1.00  0.72           H  
ATOM   1267 1HH1 ARG A  83     -10.689  18.753  13.763  1.00  0.72           H  
ATOM   1268 2HH1 ARG A  83      -9.717  19.151  15.165  1.00  0.72           H  
ATOM   1269 1HH2 ARG A  83      -7.643  16.336  14.874  1.00  0.72           H  
ATOM   1270 2HH2 ARG A  83      -7.990  17.786  15.791  1.00  0.72           H  
ATOM   1271  N   ILE A  84     -15.336  16.161   9.802  1.00  0.75           N  
ATOM   1272  CA  ILE A  84     -16.148  15.789   8.651  1.00  0.75           C  
ATOM   1273  C   ILE A  84     -16.475  16.988   7.783  1.00  0.75           C  
ATOM   1274  O   ILE A  84     -16.379  16.908   6.556  1.00  0.75           O  
ATOM   1275  CB  ILE A  84     -17.463  15.109   9.067  1.00  0.75           C  
ATOM   1276  CG1 ILE A  84     -17.180  13.740   9.662  1.00  0.75           C  
ATOM   1277  CG2 ILE A  84     -18.374  14.996   7.888  1.00  0.75           C  
ATOM   1278  CD1 ILE A  84     -18.357  13.140  10.326  1.00  0.75           C  
ATOM   1279  H   ILE A  84     -15.690  15.993  10.742  1.00  0.75           H  
ATOM   1280  HA  ILE A  84     -15.583  15.080   8.052  1.00  0.75           H  
ATOM   1281  HB  ILE A  84     -17.945  15.704   9.833  1.00  0.75           H  
ATOM   1282 1HG1 ILE A  84     -16.843  13.072   8.872  1.00  0.75           H  
ATOM   1283 2HG1 ILE A  84     -16.395  13.832  10.391  1.00  0.75           H  
ATOM   1284 1HG2 ILE A  84     -19.301  14.525   8.185  1.00  0.75           H  
ATOM   1285 2HG2 ILE A  84     -18.584  15.990   7.492  1.00  0.75           H  
ATOM   1286 3HG2 ILE A  84     -17.886  14.391   7.125  1.00  0.75           H  
ATOM   1287 1HD1 ILE A  84     -18.088  12.172  10.724  1.00  0.75           H  
ATOM   1288 2HD1 ILE A  84     -18.682  13.793  11.128  1.00  0.75           H  
ATOM   1289 3HD1 ILE A  84     -19.153  13.020   9.603  1.00  0.75           H  
ATOM   1290  N   ARG A  85     -16.855  18.098   8.408  1.00  0.79           N  
ATOM   1291  CA  ARG A  85     -17.202  19.307   7.684  1.00  0.79           C  
ATOM   1292  C   ARG A  85     -15.996  19.804   6.890  1.00  0.79           C  
ATOM   1293  O   ARG A  85     -16.121  20.152   5.714  1.00  0.79           O  
ATOM   1294  CB  ARG A  85     -17.649  20.370   8.683  1.00  0.79           C  
ATOM   1295  CG  ARG A  85     -19.024  20.099   9.381  1.00  0.79           C  
ATOM   1296  CD  ARG A  85     -19.219  21.036  10.520  1.00  0.79           C  
ATOM   1297  NE  ARG A  85     -20.397  20.742  11.358  1.00  0.79           N  
ATOM   1298  CZ  ARG A  85     -20.536  21.199  12.613  1.00  0.79           C  
ATOM   1299  NH1 ARG A  85     -19.602  21.953  13.155  1.00  0.79           N  
ATOM   1300  NH2 ARG A  85     -21.608  20.887  13.292  1.00  0.79           N  
ATOM   1301  H   ARG A  85     -16.920  18.098   9.423  1.00  0.79           H  
ATOM   1302  HA  ARG A  85     -18.012  19.081   6.999  1.00  0.79           H  
ATOM   1303 1HB  ARG A  85     -16.898  20.457   9.470  1.00  0.79           H  
ATOM   1304 2HB  ARG A  85     -17.712  21.334   8.181  1.00  0.79           H  
ATOM   1305 1HG  ARG A  85     -19.825  20.286   8.674  1.00  0.79           H  
ATOM   1306 2HG  ARG A  85     -19.093  19.074   9.726  1.00  0.79           H  
ATOM   1307 1HD  ARG A  85     -18.338  20.990  11.158  1.00  0.79           H  
ATOM   1308 2HD  ARG A  85     -19.327  22.046  10.132  1.00  0.79           H  
ATOM   1309  HE  ARG A  85     -21.177  20.158  11.001  1.00  0.79           H  
ATOM   1310 1HH1 ARG A  85     -18.775  22.191  12.624  1.00  0.79           H  
ATOM   1311 2HH1 ARG A  85     -19.711  22.293  14.098  1.00  0.79           H  
ATOM   1312 1HH2 ARG A  85     -22.328  20.298  12.832  1.00  0.79           H  
ATOM   1313 2HH2 ARG A  85     -21.733  21.224  14.228  1.00  0.79           H  
ATOM   1314  N   LYS A  86     -14.801  19.747   7.489  1.00  0.85           N  
ATOM   1315  CA  LYS A  86     -13.611  20.193   6.774  1.00  0.85           C  
ATOM   1316  C   LYS A  86     -13.309  19.262   5.594  1.00  0.85           C  
ATOM   1317  O   LYS A  86     -12.974  19.709   4.489  1.00  0.85           O  
ATOM   1318  CB  LYS A  86     -12.418  20.274   7.737  1.00  0.85           C  
ATOM   1319  CG  LYS A  86     -12.482  21.448   8.758  1.00  0.85           C  
ATOM   1320  CD  LYS A  86     -11.208  21.507   9.605  1.00  0.85           C  
ATOM   1321  CE  LYS A  86     -11.094  22.813  10.433  1.00  0.85           C  
ATOM   1322  NZ  LYS A  86     -11.987  22.856  11.639  1.00  0.85           N  
ATOM   1323  H   LYS A  86     -14.727  19.440   8.463  1.00  0.85           H  
ATOM   1324  HA  LYS A  86     -13.803  21.190   6.374  1.00  0.85           H  
ATOM   1325 1HB  LYS A  86     -12.365  19.344   8.311  1.00  0.85           H  
ATOM   1326 2HB  LYS A  86     -11.494  20.362   7.170  1.00  0.85           H  
ATOM   1327 1HG  LYS A  86     -12.611  22.393   8.229  1.00  0.85           H  
ATOM   1328 2HG  LYS A  86     -13.338  21.304   9.424  1.00  0.85           H  
ATOM   1329 1HD  LYS A  86     -11.221  20.667  10.307  1.00  0.85           H  
ATOM   1330 2HD  LYS A  86     -10.335  21.408   8.963  1.00  0.85           H  
ATOM   1331 1HE  LYS A  86     -10.066  22.919  10.764  1.00  0.85           H  
ATOM   1332 2HE  LYS A  86     -11.345  23.652   9.788  1.00  0.85           H  
ATOM   1333 1HZ  LYS A  86     -11.856  23.717  12.126  1.00  0.85           H  
ATOM   1334 2HZ  LYS A  86     -12.984  22.764  11.437  1.00  0.85           H  
ATOM   1335 3HZ  LYS A  86     -11.788  22.091  12.285  1.00  0.85           H  
ATOM   1336  N   LEU A  87     -13.473  17.965   5.808  1.00  0.93           N  
ATOM   1337  CA  LEU A  87     -13.234  16.996   4.757  1.00  0.93           C  
ATOM   1338  C   LEU A  87     -14.251  17.162   3.626  1.00  0.93           C  
ATOM   1339  O   LEU A  87     -13.904  17.037   2.452  1.00  0.93           O  
ATOM   1340  CB  LEU A  87     -13.248  15.619   5.395  1.00  0.93           C  
ATOM   1341  CG  LEU A  87     -12.030  15.391   6.335  1.00  0.93           C  
ATOM   1342  CD1 LEU A  87     -12.242  14.167   7.163  1.00  0.93           C  
ATOM   1343  CD2 LEU A  87     -10.773  15.260   5.501  1.00  0.93           C  
ATOM   1344  H   LEU A  87     -13.743  17.634   6.735  1.00  0.93           H  
ATOM   1345  HA  LEU A  87     -12.241  17.170   4.349  1.00  0.93           H  
ATOM   1346 1HB  LEU A  87     -14.158  15.510   5.982  1.00  0.93           H  
ATOM   1347 2HB  LEU A  87     -13.236  14.858   4.621  1.00  0.93           H  
ATOM   1348  HG  LEU A  87     -11.927  16.237   6.998  1.00  0.93           H  
ATOM   1349 1HD1 LEU A  87     -11.412  14.035   7.831  1.00  0.93           H  
ATOM   1350 2HD1 LEU A  87     -13.147  14.310   7.736  1.00  0.93           H  
ATOM   1351 3HD1 LEU A  87     -12.338  13.303   6.548  1.00  0.93           H  
ATOM   1352 1HD2 LEU A  87      -9.915  15.110   6.157  1.00  0.93           H  
ATOM   1353 2HD2 LEU A  87     -10.872  14.410   4.834  1.00  0.93           H  
ATOM   1354 3HD2 LEU A  87     -10.631  16.167   4.915  1.00  0.93           H  
ATOM   1355  N   ALA A  88     -15.507  17.479   3.970  1.00  1.04           N  
ATOM   1356  CA  ALA A  88     -16.539  17.730   2.968  1.00  1.04           C  
ATOM   1357  C   ALA A  88     -16.165  18.952   2.112  1.00  1.04           C  
ATOM   1358  O   ALA A  88     -16.259  18.922   0.874  1.00  1.04           O  
ATOM   1359  CB  ALA A  88     -17.879  17.953   3.654  1.00  1.04           C  
ATOM   1360  H   ALA A  88     -15.755  17.537   4.956  1.00  1.04           H  
ATOM   1361  HA  ALA A  88     -16.606  16.861   2.315  1.00  1.04           H  
ATOM   1362 1HB  ALA A  88     -18.628  18.132   2.918  1.00  1.04           H  
ATOM   1363 2HB  ALA A  88     -18.139  17.076   4.246  1.00  1.04           H  
ATOM   1364 3HB  ALA A  88     -17.807  18.819   4.308  1.00  1.04           H  
ATOM   1365  N   ASP A  89     -15.648  20.006   2.761  1.00  1.17           N  
ATOM   1366  CA  ASP A  89     -15.238  21.214   2.044  1.00  1.17           C  
ATOM   1367  C   ASP A  89     -14.124  20.907   1.042  1.00  1.17           C  
ATOM   1368  O   ASP A  89     -14.072  21.490  -0.043  1.00  1.17           O  
ATOM   1369  CB  ASP A  89     -14.799  22.330   3.009  1.00  1.17           C  
ATOM   1370  CG  ASP A  89     -15.969  23.022   3.774  1.00  1.17           C  
ATOM   1371  OD1 ASP A  89     -17.114  22.823   3.417  1.00  1.17           O  
ATOM   1372  OD2 ASP A  89     -15.684  23.773   4.685  1.00  1.17           O  
ATOM   1373  H   ASP A  89     -15.584  19.986   3.781  1.00  1.17           H  
ATOM   1374  HA  ASP A  89     -16.096  21.583   1.486  1.00  1.17           H  
ATOM   1375 1HB  ASP A  89     -14.115  21.907   3.746  1.00  1.17           H  
ATOM   1376 2HB  ASP A  89     -14.245  23.085   2.457  1.00  1.17           H  
ATOM   1377  N   ASN A  90     -13.278  19.933   1.382  1.00  1.30           N  
ATOM   1378  CA  ASN A  90     -12.157  19.525   0.542  1.00  1.30           C  
ATOM   1379  C   ASN A  90     -12.490  18.340  -0.385  1.00  1.30           C  
ATOM   1380  O   ASN A  90     -11.591  17.731  -0.979  1.00  1.30           O  
ATOM   1381  CB  ASN A  90     -10.949  19.229   1.402  1.00  1.30           C  
ATOM   1382  CG  ASN A  90     -10.365  20.481   2.017  1.00  1.30           C  
ATOM   1383  OD1 ASN A  90     -10.312  21.537   1.372  1.00  1.30           O  
ATOM   1384  ND2 ASN A  90      -9.923  20.384   3.245  1.00  1.30           N  
ATOM   1385  H   ASN A  90     -13.377  19.505   2.305  1.00  1.30           H  
ATOM   1386  HA  ASN A  90     -11.904  20.364  -0.106  1.00  1.30           H  
ATOM   1387 1HB  ASN A  90     -11.245  18.547   2.205  1.00  1.30           H  
ATOM   1388 2HB  ASN A  90     -10.185  18.728   0.808  1.00  1.30           H  
ATOM   1389 1HD2 ASN A  90      -9.526  21.183   3.698  1.00  1.30           H  
ATOM   1390 2HD2 ASN A  90      -9.984  19.513   3.731  1.00  1.30           H  
ATOM   1391  N   CYS A  91     -13.784  18.033  -0.515  1.00  1.40           N  
ATOM   1392  CA  CYS A  91     -14.301  17.004  -1.418  1.00  1.40           C  
ATOM   1393  C   CYS A  91     -15.002  17.659  -2.586  1.00  1.40           C  
ATOM   1394  O   CYS A  91     -14.836  17.253  -3.739  1.00  1.40           O  
ATOM   1395  CB  CYS A  91     -15.326  16.110  -0.720  1.00  1.40           C  
ATOM   1396  SG  CYS A  91     -16.105  14.843  -1.782  1.00  1.40           S  
ATOM   1397  H   CYS A  91     -14.464  18.544   0.041  1.00  1.40           H  
ATOM   1398  HA  CYS A  91     -13.474  16.397  -1.785  1.00  1.40           H  
ATOM   1399 1HB  CYS A  91     -14.842  15.609   0.112  1.00  1.40           H  
ATOM   1400 2HB  CYS A  91     -16.120  16.722  -0.308  1.00  1.40           H  
ATOM   1401  HG  CYS A  91     -14.964  14.339  -2.315  1.00  1.40           H  
ATOM   1402  N   THR A  92     -15.833  18.655  -2.266  1.00  1.44           N  
ATOM   1403  CA  THR A  92     -16.665  19.418  -3.210  1.00  1.44           C  
ATOM   1404  C   THR A  92     -17.790  18.577  -3.825  1.00  1.44           C  
ATOM   1405  O   THR A  92     -18.969  18.892  -3.664  1.00  1.44           O  
ATOM   1406  CB  THR A  92     -15.821  20.063  -4.337  1.00  1.44           C  
ATOM   1407  OG1 THR A  92     -14.862  20.966  -3.763  1.00  1.44           O  
ATOM   1408  CG2 THR A  92     -16.730  20.836  -5.279  1.00  1.44           C  
ATOM   1409  H   THR A  92     -15.909  18.890  -1.275  1.00  1.44           H  
ATOM   1410  HA  THR A  92     -17.133  20.231  -2.655  1.00  1.44           H  
ATOM   1411  HB  THR A  92     -15.304  19.305  -4.913  1.00  1.44           H  
ATOM   1412  HG1 THR A  92     -15.288  21.493  -3.077  1.00  1.44           H  
ATOM   1413 1HG2 THR A  92     -16.132  21.292  -6.066  1.00  1.44           H  
ATOM   1414 2HG2 THR A  92     -17.456  20.156  -5.724  1.00  1.44           H  
ATOM   1415 3HG2 THR A  92     -17.253  21.612  -4.724  1.00  1.44           H  
ATOM   1416  N   GLY A  93     -17.443  17.463  -4.468  1.00  1.40           N  
ATOM   1417  CA  GLY A  93     -18.409  16.553  -5.092  1.00  1.40           C  
ATOM   1418  C   GLY A  93     -19.102  15.666  -4.055  1.00  1.40           C  
ATOM   1419  O   GLY A  93     -19.076  14.437  -4.134  1.00  1.40           O  
ATOM   1420  H   GLY A  93     -16.451  17.258  -4.528  1.00  1.40           H  
ATOM   1421 1HA  GLY A  93     -19.155  17.133  -5.636  1.00  1.40           H  
ATOM   1422 2HA  GLY A  93     -17.893  15.928  -5.820  1.00  1.40           H  
ATOM   1423  N   LEU A  94     -19.734  16.305  -3.087  1.00  1.30           N  
ATOM   1424  CA  LEU A  94     -20.375  15.613  -1.991  1.00  1.30           C  
ATOM   1425  C   LEU A  94     -21.773  15.146  -2.359  1.00  1.30           C  
ATOM   1426  O   LEU A  94     -22.682  15.955  -2.598  1.00  1.30           O  
ATOM   1427  CB  LEU A  94     -20.457  16.554  -0.781  1.00  1.30           C  
ATOM   1428  CG  LEU A  94     -21.146  15.996   0.472  1.00  1.30           C  
ATOM   1429  CD1 LEU A  94     -20.347  14.827   1.020  1.00  1.30           C  
ATOM   1430  CD2 LEU A  94     -21.281  17.110   1.489  1.00  1.30           C  
ATOM   1431  H   LEU A  94     -19.730  17.319  -3.127  1.00  1.30           H  
ATOM   1432  HA  LEU A  94     -19.771  14.743  -1.729  1.00  1.30           H  
ATOM   1433 1HB  LEU A  94     -19.441  16.835  -0.500  1.00  1.30           H  
ATOM   1434 2HB  LEU A  94     -20.986  17.457  -1.082  1.00  1.30           H  
ATOM   1435  HG  LEU A  94     -22.137  15.626   0.207  1.00  1.30           H  
ATOM   1436 1HD1 LEU A  94     -20.842  14.422   1.898  1.00  1.30           H  
ATOM   1437 2HD1 LEU A  94     -20.275  14.049   0.263  1.00  1.30           H  
ATOM   1438 3HD1 LEU A  94     -19.347  15.164   1.290  1.00  1.30           H  
ATOM   1439 1HD2 LEU A  94     -21.778  16.748   2.358  1.00  1.30           H  
ATOM   1440 2HD2 LEU A  94     -20.309  17.462   1.746  1.00  1.30           H  
ATOM   1441 3HD2 LEU A  94     -21.850  17.924   1.076  1.00  1.30           H  
ATOM   1442  N   GLN A  95     -21.940  13.829  -2.400  1.00  1.17           N  
ATOM   1443  CA  GLN A  95     -23.219  13.222  -2.745  1.00  1.17           C  
ATOM   1444  C   GLN A  95     -23.941  12.820  -1.471  1.00  1.17           C  
ATOM   1445  O   GLN A  95     -25.178  12.814  -1.388  1.00  1.17           O  
ATOM   1446  CB  GLN A  95     -23.011  11.954  -3.572  1.00  1.17           C  
ATOM   1447  CG  GLN A  95     -22.326  12.135  -4.876  1.00  1.17           C  
ATOM   1448  CD  GLN A  95     -22.263  10.831  -5.628  1.00  1.17           C  
ATOM   1449  OE1 GLN A  95     -22.745   9.787  -5.125  1.00  1.17           O  
ATOM   1450  NE2 GLN A  95     -21.700  10.893  -6.819  1.00  1.17           N  
ATOM   1451  H   GLN A  95     -21.139  13.239  -2.222  1.00  1.17           H  
ATOM   1452  HA  GLN A  95     -23.829  13.939  -3.293  1.00  1.17           H  
ATOM   1453 1HB  GLN A  95     -22.432  11.237  -2.990  1.00  1.17           H  
ATOM   1454 2HB  GLN A  95     -23.980  11.497  -3.770  1.00  1.17           H  
ATOM   1455 1HG  GLN A  95     -22.876  12.857  -5.479  1.00  1.17           H  
ATOM   1456 2HG  GLN A  95     -21.303  12.488  -4.702  1.00  1.17           H  
ATOM   1457 1HE2 GLN A  95     -21.658  10.083  -7.443  1.00  1.17           H  
ATOM   1458 2HE2 GLN A  95     -21.350  11.765  -7.160  1.00  1.17           H  
ATOM   1459  N   GLY A  96     -23.124  12.476  -0.489  1.00  1.06           N  
ATOM   1460  CA  GLY A  96     -23.579  11.939   0.764  1.00  1.06           C  
ATOM   1461  C   GLY A  96     -22.436  11.499   1.654  1.00  1.06           C  
ATOM   1462  O   GLY A  96     -21.259  11.575   1.273  1.00  1.06           O  
ATOM   1463  H   GLY A  96     -22.136  12.566  -0.641  1.00  1.06           H  
ATOM   1464 1HA  GLY A  96     -24.181  12.663   1.294  1.00  1.06           H  
ATOM   1465 2HA  GLY A  96     -24.215  11.089   0.554  1.00  1.06           H  
ATOM   1466  N   PHE A  97     -22.806  10.999   2.824  1.00  0.97           N  
ATOM   1467  CA  PHE A  97     -21.853  10.547   3.828  1.00  0.97           C  
ATOM   1468  C   PHE A  97     -21.960   9.065   4.080  1.00  0.97           C  
ATOM   1469  O   PHE A  97     -23.058   8.508   4.064  1.00  0.97           O  
ATOM   1470  CB  PHE A  97     -22.102  11.286   5.139  1.00  0.97           C  
ATOM   1471  CG  PHE A  97     -21.814  12.732   5.003  1.00  0.97           C  
ATOM   1472  CD1 PHE A  97     -22.779  13.589   4.526  1.00  0.97           C  
ATOM   1473  CD2 PHE A  97     -20.564  13.241   5.309  1.00  0.97           C  
ATOM   1474  CE1 PHE A  97     -22.497  14.904   4.366  1.00  0.97           C  
ATOM   1475  CE2 PHE A  97     -20.296  14.575   5.141  1.00  0.97           C  
ATOM   1476  CZ  PHE A  97     -21.252  15.396   4.678  1.00  0.97           C  
ATOM   1477  H   PHE A  97     -23.810  10.950   2.999  1.00  0.97           H  
ATOM   1478  HA  PHE A  97     -20.844  10.763   3.477  1.00  0.97           H  
ATOM   1479 1HB  PHE A  97     -23.141  11.165   5.444  1.00  0.97           H  
ATOM   1480 2HB  PHE A  97     -21.469  10.874   5.929  1.00  0.97           H  
ATOM   1481  HD1 PHE A  97     -23.771  13.203   4.267  1.00  0.97           H  
ATOM   1482  HD2 PHE A  97     -19.788  12.569   5.679  1.00  0.97           H  
ATOM   1483  HE1 PHE A  97     -23.257  15.566   3.978  1.00  0.97           H  
ATOM   1484  HE2 PHE A  97     -19.318  14.978   5.365  1.00  0.97           H  
ATOM   1485  HZ  PHE A  97     -21.028  16.446   4.544  1.00  0.97           H  
ATOM   1486  N   LEU A  98     -20.813   8.427   4.300  1.00  0.92           N  
ATOM   1487  CA  LEU A  98     -20.794   7.018   4.653  1.00  0.92           C  
ATOM   1488  C   LEU A  98     -20.356   6.799   6.096  1.00  0.92           C  
ATOM   1489  O   LEU A  98     -19.314   7.309   6.520  1.00  0.92           O  
ATOM   1490  CB  LEU A  98     -19.888   6.218   3.712  1.00  0.92           C  
ATOM   1491  CG  LEU A  98     -20.520   5.742   2.412  1.00  0.92           C  
ATOM   1492  CD1 LEU A  98     -20.811   6.915   1.450  1.00  0.92           C  
ATOM   1493  CD2 LEU A  98     -19.592   4.763   1.764  1.00  0.92           C  
ATOM   1494  H   LEU A  98     -19.941   8.937   4.258  1.00  0.92           H  
ATOM   1495  HA  LEU A  98     -21.795   6.635   4.538  1.00  0.92           H  
ATOM   1496 1HB  LEU A  98     -19.021   6.826   3.461  1.00  0.92           H  
ATOM   1497 2HB  LEU A  98     -19.543   5.334   4.249  1.00  0.92           H  
ATOM   1498  HG  LEU A  98     -21.453   5.250   2.647  1.00  0.92           H  
ATOM   1499 1HD1 LEU A  98     -21.258   6.533   0.533  1.00  0.92           H  
ATOM   1500 2HD1 LEU A  98     -21.494   7.607   1.900  1.00  0.92           H  
ATOM   1501 3HD1 LEU A  98     -19.885   7.426   1.213  1.00  0.92           H  
ATOM   1502 1HD2 LEU A  98     -20.059   4.402   0.858  1.00  0.92           H  
ATOM   1503 2HD2 LEU A  98     -18.647   5.252   1.523  1.00  0.92           H  
ATOM   1504 3HD2 LEU A  98     -19.407   3.928   2.439  1.00  0.92           H  
ATOM   1505  N   VAL A  99     -21.141   6.019   6.828  1.00  0.90           N  
ATOM   1506  CA  VAL A  99     -20.827   5.683   8.215  1.00  0.90           C  
ATOM   1507  C   VAL A  99     -20.798   4.180   8.448  1.00  0.90           C  
ATOM   1508  O   VAL A  99     -21.771   3.485   8.153  1.00  0.90           O  
ATOM   1509  CB  VAL A  99     -21.845   6.338   9.181  1.00  0.90           C  
ATOM   1510  CG1 VAL A  99     -21.549   5.926  10.633  1.00  0.90           C  
ATOM   1511  CG2 VAL A  99     -21.747   7.883   9.063  1.00  0.90           C  
ATOM   1512  H   VAL A  99     -21.997   5.666   6.392  1.00  0.90           H  
ATOM   1513  HA  VAL A  99     -19.840   6.082   8.448  1.00  0.90           H  
ATOM   1514  HB  VAL A  99     -22.843   5.994   8.934  1.00  0.90           H  
ATOM   1515 1HG1 VAL A  99     -22.274   6.390  11.302  1.00  0.90           H  
ATOM   1516 2HG1 VAL A  99     -21.616   4.842  10.728  1.00  0.90           H  
ATOM   1517 3HG1 VAL A  99     -20.547   6.250  10.907  1.00  0.90           H  
ATOM   1518 1HG2 VAL A  99     -22.445   8.353   9.745  1.00  0.90           H  
ATOM   1519 2HG2 VAL A  99     -20.735   8.198   9.318  1.00  0.90           H  
ATOM   1520 3HG2 VAL A  99     -21.975   8.194   8.045  1.00  0.90           H  
ATOM   1521  N   PHE A 100     -19.696   3.693   9.006  1.00  0.89           N  
ATOM   1522  CA  PHE A 100     -19.562   2.276   9.325  1.00  0.89           C  
ATOM   1523  C   PHE A 100     -19.601   2.082  10.827  1.00  0.89           C  
ATOM   1524  O   PHE A 100     -18.987   2.853  11.570  1.00  0.89           O  
ATOM   1525  CB  PHE A 100     -18.265   1.678   8.764  1.00  0.89           C  
ATOM   1526  CG  PHE A 100     -18.030   0.215   9.182  1.00  0.89           C  
ATOM   1527  CD1 PHE A 100     -18.713  -0.826   8.580  1.00  0.89           C  
ATOM   1528  CD2 PHE A 100     -17.121  -0.105  10.186  1.00  0.89           C  
ATOM   1529  CE1 PHE A 100     -18.516  -2.128   8.954  1.00  0.89           C  
ATOM   1530  CE2 PHE A 100     -16.916  -1.423  10.563  1.00  0.89           C  
ATOM   1531  CZ  PHE A 100     -17.616  -2.433   9.943  1.00  0.89           C  
ATOM   1532  H   PHE A 100     -18.933   4.322   9.216  1.00  0.89           H  
ATOM   1533  HA  PHE A 100     -20.399   1.745   8.888  1.00  0.89           H  
ATOM   1534 1HB  PHE A 100     -18.289   1.722   7.676  1.00  0.89           H  
ATOM   1535 2HB  PHE A 100     -17.416   2.269   9.100  1.00  0.89           H  
ATOM   1536  HD1 PHE A 100     -19.417  -0.603   7.811  1.00  0.89           H  
ATOM   1537  HD2 PHE A 100     -16.570   0.696  10.678  1.00  0.89           H  
ATOM   1538  HE1 PHE A 100     -19.077  -2.917   8.466  1.00  0.89           H  
ATOM   1539  HE2 PHE A 100     -16.201  -1.662  11.350  1.00  0.89           H  
ATOM   1540  HZ  PHE A 100     -17.456  -3.468  10.239  1.00  0.89           H  
ATOM   1541  N   ASN A 101     -20.333   1.070  11.280  1.00  0.89           N  
ATOM   1542  CA  ASN A 101     -20.364   0.808  12.710  1.00  0.89           C  
ATOM   1543  C   ASN A 101     -20.663  -0.643  13.092  1.00  0.89           C  
ATOM   1544  O   ASN A 101     -21.098  -1.444  12.261  1.00  0.89           O  
ATOM   1545  CB  ASN A 101     -21.360   1.765  13.363  1.00  0.89           C  
ATOM   1546  CG  ASN A 101     -22.786   1.642  12.866  1.00  0.89           C  
ATOM   1547  OD1 ASN A 101     -23.393   0.571  12.916  1.00  0.89           O  
ATOM   1548  ND2 ASN A 101     -23.328   2.749  12.401  1.00  0.89           N  
ATOM   1549  H   ASN A 101     -20.837   0.490  10.607  1.00  0.89           H  
ATOM   1550  HA  ASN A 101     -19.374   1.032  13.107  1.00  0.89           H  
ATOM   1551 1HB  ASN A 101     -21.363   1.591  14.436  1.00  0.89           H  
ATOM   1552 2HB  ASN A 101     -21.032   2.794  13.213  1.00  0.89           H  
ATOM   1553 1HD2 ASN A 101     -24.274   2.765  12.078  1.00  0.89           H  
ATOM   1554 2HD2 ASN A 101     -22.791   3.591  12.378  1.00  0.89           H  
ATOM   1555  N   ALA A 102     -20.473  -0.947  14.383  1.00  0.89           N  
ATOM   1556  CA  ALA A 102     -20.743  -2.276  14.933  1.00  0.89           C  
ATOM   1557  C   ALA A 102     -21.898  -2.276  15.913  1.00  0.89           C  
ATOM   1558  O   ALA A 102     -21.782  -1.841  17.067  1.00  0.89           O  
ATOM   1559  CB  ALA A 102     -19.517  -2.821  15.624  1.00  0.89           C  
ATOM   1560  H   ALA A 102     -20.116  -0.229  14.994  1.00  0.89           H  
ATOM   1561  HA  ALA A 102     -21.015  -2.930  14.111  1.00  0.89           H  
ATOM   1562 1HB  ALA A 102     -19.734  -3.823  15.998  1.00  0.89           H  
ATOM   1563 2HB  ALA A 102     -18.690  -2.868  14.915  1.00  0.89           H  
ATOM   1564 3HB  ALA A 102     -19.247  -2.174  16.456  1.00  0.89           H  
ATOM   1565  N   VAL A 103     -23.003  -2.788  15.454  1.00  0.88           N  
ATOM   1566  CA  VAL A 103     -24.224  -2.777  16.208  1.00  0.88           C  
ATOM   1567  C   VAL A 103     -24.145  -3.851  17.286  1.00  0.88           C  
ATOM   1568  O   VAL A 103     -23.644  -4.949  17.060  1.00  0.88           O  
ATOM   1569  CB  VAL A 103     -25.424  -2.955  15.271  1.00  0.88           C  
ATOM   1570  CG1 VAL A 103     -26.600  -3.031  16.013  1.00  0.88           C  
ATOM   1571  CG2 VAL A 103     -25.467  -1.810  14.291  1.00  0.88           C  
ATOM   1572  H   VAL A 103     -23.015  -3.207  14.531  1.00  0.88           H  
ATOM   1573  HA  VAL A 103     -24.322  -1.804  16.683  1.00  0.88           H  
ATOM   1574  HB  VAL A 103     -25.340  -3.876  14.740  1.00  0.88           H  
ATOM   1575 1HG1 VAL A 103     -27.439  -3.156  15.352  1.00  0.88           H  
ATOM   1576 2HG1 VAL A 103     -26.533  -3.882  16.684  1.00  0.88           H  
ATOM   1577 3HG1 VAL A 103     -26.716  -2.109  16.582  1.00  0.88           H  
ATOM   1578 1HG2 VAL A 103     -26.317  -1.942  13.621  1.00  0.88           H  
ATOM   1579 2HG2 VAL A 103     -25.568  -0.866  14.830  1.00  0.88           H  
ATOM   1580 3HG2 VAL A 103     -24.540  -1.804  13.717  1.00  0.88           H  
ATOM   1581  N   GLY A 104     -24.545  -3.489  18.487  1.00  0.88           N  
ATOM   1582  CA  GLY A 104     -24.510  -4.375  19.637  1.00  0.88           C  
ATOM   1583  C   GLY A 104     -23.385  -3.943  20.570  1.00  0.88           C  
ATOM   1584  O   GLY A 104     -23.438  -4.182  21.788  1.00  0.88           O  
ATOM   1585  H   GLY A 104     -24.897  -2.549  18.604  1.00  0.88           H  
ATOM   1586 1HA  GLY A 104     -25.465  -4.360  20.143  1.00  0.88           H  
ATOM   1587 2HA  GLY A 104     -24.346  -5.401  19.308  1.00  0.88           H  
ATOM   1588  N   GLY A 105     -22.398  -3.228  20.009  1.00  0.88           N  
ATOM   1589  CA  GLY A 105     -21.321  -2.683  20.809  1.00  0.88           C  
ATOM   1590  C   GLY A 105     -21.794  -1.327  21.282  1.00  0.88           C  
ATOM   1591  O   GLY A 105     -22.541  -0.659  20.560  1.00  0.88           O  
ATOM   1592  H   GLY A 105     -22.390  -3.041  19.004  1.00  0.88           H  
ATOM   1593 1HA  GLY A 105     -21.095  -3.328  21.652  1.00  0.88           H  
ATOM   1594 2HA  GLY A 105     -20.421  -2.581  20.204  1.00  0.88           H  
ATOM   1595  N   GLY A 106     -21.348  -0.894  22.459  1.00  0.88           N  
ATOM   1596  CA  GLY A 106     -21.716   0.410  22.993  1.00  0.88           C  
ATOM   1597  C   GLY A 106     -21.235   1.524  22.089  1.00  0.88           C  
ATOM   1598  O   GLY A 106     -22.029   2.337  21.610  1.00  0.88           O  
ATOM   1599  H   GLY A 106     -20.742  -1.471  23.036  1.00  0.88           H  
ATOM   1600 1HA  GLY A 106     -22.798   0.463  23.098  1.00  0.88           H  
ATOM   1601 2HA  GLY A 106     -21.286   0.531  23.988  1.00  0.88           H  
ATOM   1602  N   THR A 107     -19.929   1.532  21.809  1.00  0.87           N  
ATOM   1603  CA  THR A 107     -19.375   2.563  20.951  1.00  0.87           C  
ATOM   1604  C   THR A 107     -19.997   2.552  19.575  1.00  0.87           C  
ATOM   1605  O   THR A 107     -20.509   3.562  19.106  1.00  0.87           O  
ATOM   1606  CB  THR A 107     -17.857   2.373  20.725  1.00  0.87           C  
ATOM   1607  OG1 THR A 107     -17.132   2.518  21.950  1.00  0.87           O  
ATOM   1608  CG2 THR A 107     -17.379   3.388  19.713  1.00  0.87           C  
ATOM   1609  H   THR A 107     -19.321   0.838  22.231  1.00  0.87           H  
ATOM   1610  HA  THR A 107     -19.555   3.535  21.411  1.00  0.87           H  
ATOM   1611  HB  THR A 107     -17.663   1.378  20.334  1.00  0.87           H  
ATOM   1612  HG1 THR A 107     -17.240   1.745  22.555  1.00  0.87           H  
ATOM   1613 1HG2 THR A 107     -16.317   3.258  19.546  1.00  0.87           H  
ATOM   1614 2HG2 THR A 107     -17.911   3.254  18.772  1.00  0.87           H  
ATOM   1615 3HG2 THR A 107     -17.574   4.366  20.078  1.00  0.87           H  
ATOM   1616  N   GLY A 108     -20.027   1.386  18.953  1.00  0.87           N  
ATOM   1617  CA  GLY A 108     -20.542   1.274  17.603  1.00  0.87           C  
ATOM   1618  C   GLY A 108     -21.968   1.784  17.473  1.00  0.87           C  
ATOM   1619  O   GLY A 108     -22.249   2.661  16.647  1.00  0.87           O  
ATOM   1620  H   GLY A 108     -19.645   0.574  19.411  1.00  0.87           H  
ATOM   1621 1HA  GLY A 108     -19.893   1.830  16.927  1.00  0.87           H  
ATOM   1622 2HA  GLY A 108     -20.500   0.232  17.299  1.00  0.87           H  
ATOM   1623  N   SER A 109     -22.869   1.235  18.282  1.00  0.86           N  
ATOM   1624  CA  SER A 109     -24.270   1.577  18.204  1.00  0.86           C  
ATOM   1625  C   SER A 109     -24.564   2.997  18.664  1.00  0.86           C  
ATOM   1626  O   SER A 109     -25.275   3.756  17.989  1.00  0.86           O  
ATOM   1627  CB  SER A 109     -25.031   0.661  19.130  1.00  0.86           C  
ATOM   1628  OG  SER A 109     -24.919  -0.661  18.767  1.00  0.86           O  
ATOM   1629  H   SER A 109     -22.582   0.540  18.973  1.00  0.86           H  
ATOM   1630  HA  SER A 109     -24.605   1.454  17.172  1.00  0.86           H  
ATOM   1631 1HB  SER A 109     -24.675   0.791  20.153  1.00  0.86           H  
ATOM   1632 2HB  SER A 109     -26.063   0.941  19.099  1.00  0.86           H  
ATOM   1633  HG  SER A 109     -23.998  -0.885  19.038  1.00  0.86           H  
ATOM   1634  N   GLY A 110     -24.015   3.362  19.826  1.00  0.84           N  
ATOM   1635  CA  GLY A 110     -24.266   4.653  20.443  1.00  0.84           C  
ATOM   1636  C   GLY A 110     -23.693   5.811  19.650  1.00  0.84           C  
ATOM   1637  O   GLY A 110     -24.409   6.759  19.306  1.00  0.84           O  
ATOM   1638  H   GLY A 110     -23.392   2.727  20.325  1.00  0.84           H  
ATOM   1639 1HA  GLY A 110     -25.339   4.786  20.553  1.00  0.84           H  
ATOM   1640 2HA  GLY A 110     -23.847   4.651  21.449  1.00  0.84           H  
ATOM   1641  N   LEU A 111     -22.380   5.741  19.391  1.00  0.83           N  
ATOM   1642  CA  LEU A 111     -21.640   6.796  18.721  1.00  0.83           C  
ATOM   1643  C   LEU A 111     -22.045   6.856  17.257  1.00  0.83           C  
ATOM   1644  O   LEU A 111     -22.218   7.944  16.699  1.00  0.83           O  
ATOM   1645  CB  LEU A 111     -20.140   6.520  18.893  1.00  0.83           C  
ATOM   1646  CG  LEU A 111     -19.155   7.525  18.430  1.00  0.83           C  
ATOM   1647  CD1 LEU A 111     -19.421   8.796  19.106  1.00  0.83           C  
ATOM   1648  CD2 LEU A 111     -17.763   7.023  18.827  1.00  0.83           C  
ATOM   1649  H   LEU A 111     -21.855   4.908  19.650  1.00  0.83           H  
ATOM   1650  HA  LEU A 111     -21.879   7.745  19.193  1.00  0.83           H  
ATOM   1651 1HB  LEU A 111     -19.937   6.281  19.937  1.00  0.83           H  
ATOM   1652 2HB  LEU A 111     -19.911   5.652  18.299  1.00  0.83           H  
ATOM   1653  HG  LEU A 111     -19.225   7.666  17.358  1.00  0.83           H  
ATOM   1654 1HD1 LEU A 111     -18.687   9.543  18.805  1.00  0.83           H  
ATOM   1655 2HD1 LEU A 111     -20.424   9.149  18.861  1.00  0.83           H  
ATOM   1656 3HD1 LEU A 111     -19.340   8.599  20.150  1.00  0.83           H  
ATOM   1657 1HD2 LEU A 111     -17.020   7.740  18.552  1.00  0.83           H  
ATOM   1658 2HD2 LEU A 111     -17.734   6.886  19.902  1.00  0.83           H  
ATOM   1659 3HD2 LEU A 111     -17.559   6.076  18.332  1.00  0.83           H  
ATOM   1660  N   GLY A 112     -22.224   5.691  16.625  1.00  0.81           N  
ATOM   1661  CA  GLY A 112     -22.635   5.640  15.232  1.00  0.81           C  
ATOM   1662  C   GLY A 112     -23.966   6.358  15.059  1.00  0.81           C  
ATOM   1663  O   GLY A 112     -24.088   7.267  14.230  1.00  0.81           O  
ATOM   1664  H   GLY A 112     -22.080   4.795  17.094  1.00  0.81           H  
ATOM   1665 1HA  GLY A 112     -21.874   6.105  14.607  1.00  0.81           H  
ATOM   1666 2HA  GLY A 112     -22.728   4.598  14.923  1.00  0.81           H  
ATOM   1667  N   SER A 113     -24.967   5.968  15.863  1.00  0.80           N  
ATOM   1668  CA  SER A 113     -26.290   6.567  15.775  1.00  0.80           C  
ATOM   1669  C   SER A 113     -26.264   8.069  16.059  1.00  0.80           C  
ATOM   1670  O   SER A 113     -26.942   8.845  15.379  1.00  0.80           O  
ATOM   1671  CB  SER A 113     -27.212   5.896  16.773  1.00  0.80           C  
ATOM   1672  OG  SER A 113     -27.397   4.548  16.460  1.00  0.80           O  
ATOM   1673  H   SER A 113     -24.831   5.220  16.548  1.00  0.80           H  
ATOM   1674  HA  SER A 113     -26.672   6.410  14.766  1.00  0.80           H  
ATOM   1675 1HB  SER A 113     -26.791   5.983  17.778  1.00  0.80           H  
ATOM   1676 2HB  SER A 113     -28.170   6.407  16.777  1.00  0.80           H  
ATOM   1677  HG  SER A 113     -26.601   4.092  16.823  1.00  0.80           H  
ATOM   1678  N   LEU A 114     -25.473   8.485  17.056  1.00  0.79           N  
ATOM   1679  CA  LEU A 114     -25.385   9.889  17.433  1.00  0.79           C  
ATOM   1680  C   LEU A 114     -24.809  10.719  16.291  1.00  0.79           C  
ATOM   1681  O   LEU A 114     -25.362  11.766  15.926  1.00  0.79           O  
ATOM   1682  CB  LEU A 114     -24.508  10.031  18.671  1.00  0.79           C  
ATOM   1683  CG  LEU A 114     -24.321  11.406  19.195  1.00  0.79           C  
ATOM   1684  CD1 LEU A 114     -25.653  11.979  19.636  1.00  0.79           C  
ATOM   1685  CD2 LEU A 114     -23.369  11.335  20.321  1.00  0.79           C  
ATOM   1686  H   LEU A 114     -24.939   7.807  17.600  1.00  0.79           H  
ATOM   1687  HA  LEU A 114     -26.384  10.254  17.660  1.00  0.79           H  
ATOM   1688 1HB  LEU A 114     -24.934   9.431  19.471  1.00  0.79           H  
ATOM   1689 2HB  LEU A 114     -23.522   9.628  18.441  1.00  0.79           H  
ATOM   1690  HG  LEU A 114     -23.926  12.045  18.413  1.00  0.79           H  
ATOM   1691 1HD1 LEU A 114     -25.505  12.985  20.020  1.00  0.79           H  
ATOM   1692 2HD1 LEU A 114     -26.337  12.010  18.789  1.00  0.79           H  
ATOM   1693 3HD1 LEU A 114     -26.074  11.344  20.423  1.00  0.79           H  
ATOM   1694 1HD2 LEU A 114     -23.216  12.322  20.694  1.00  0.79           H  
ATOM   1695 2HD2 LEU A 114     -23.764  10.702  21.100  1.00  0.79           H  
ATOM   1696 3HD2 LEU A 114     -22.438  10.920  19.981  1.00  0.79           H  
ATOM   1697  N   LEU A 115     -23.706  10.238  15.708  1.00  0.78           N  
ATOM   1698  CA  LEU A 115     -23.064  10.935  14.608  1.00  0.78           C  
ATOM   1699  C   LEU A 115     -24.037  11.077  13.444  1.00  0.78           C  
ATOM   1700  O   LEU A 115     -24.187  12.169  12.896  1.00  0.78           O  
ATOM   1701  CB  LEU A 115     -21.818  10.191  14.136  1.00  0.78           C  
ATOM   1702  CG  LEU A 115     -21.097  10.862  12.968  1.00  0.78           C  
ATOM   1703  CD1 LEU A 115     -20.602  12.240  13.427  1.00  0.78           C  
ATOM   1704  CD2 LEU A 115     -19.961   9.978  12.479  1.00  0.78           C  
ATOM   1705  H   LEU A 115     -23.291   9.369  16.045  1.00  0.78           H  
ATOM   1706  HA  LEU A 115     -22.776  11.928  14.946  1.00  0.78           H  
ATOM   1707 1HB  LEU A 115     -21.121  10.105  14.972  1.00  0.78           H  
ATOM   1708 2HB  LEU A 115     -22.110   9.182  13.828  1.00  0.78           H  
ATOM   1709  HG  LEU A 115     -21.800  11.012  12.160  1.00  0.78           H  
ATOM   1710 1HD1 LEU A 115     -20.111  12.741  12.610  1.00  0.78           H  
ATOM   1711 2HD1 LEU A 115     -21.449  12.837  13.757  1.00  0.78           H  
ATOM   1712 3HD1 LEU A 115     -19.902  12.117  14.251  1.00  0.78           H  
ATOM   1713 1HD2 LEU A 115     -19.462  10.455  11.643  1.00  0.78           H  
ATOM   1714 2HD2 LEU A 115     -19.252   9.822  13.284  1.00  0.78           H  
ATOM   1715 3HD2 LEU A 115     -20.367   9.017  12.160  1.00  0.78           H  
ATOM   1716  N   LEU A 116     -24.726   9.984  13.087  1.00  0.77           N  
ATOM   1717  CA  LEU A 116     -25.697  10.010  11.995  1.00  0.77           C  
ATOM   1718  C   LEU A 116     -26.829  10.987  12.260  1.00  0.77           C  
ATOM   1719  O   LEU A 116     -27.249  11.713  11.354  1.00  0.77           O  
ATOM   1720  CB  LEU A 116     -26.238   8.598  11.781  1.00  0.77           C  
ATOM   1721  CG  LEU A 116     -25.276   7.644  11.105  1.00  0.77           C  
ATOM   1722  CD1 LEU A 116     -25.757   6.216  11.248  1.00  0.77           C  
ATOM   1723  CD2 LEU A 116     -25.253   8.035   9.614  1.00  0.77           C  
ATOM   1724  H   LEU A 116     -24.562   9.103  13.580  1.00  0.77           H  
ATOM   1725  HA  LEU A 116     -25.180  10.321  11.092  1.00  0.77           H  
ATOM   1726 1HB  LEU A 116     -26.494   8.178  12.753  1.00  0.77           H  
ATOM   1727 2HB  LEU A 116     -27.143   8.653  11.176  1.00  0.77           H  
ATOM   1728  HG  LEU A 116     -24.282   7.727  11.545  1.00  0.77           H  
ATOM   1729 1HD1 LEU A 116     -25.070   5.547  10.730  1.00  0.77           H  
ATOM   1730 2HD1 LEU A 116     -25.793   5.954  12.305  1.00  0.77           H  
ATOM   1731 3HD1 LEU A 116     -26.737   6.122  10.825  1.00  0.77           H  
ATOM   1732 1HD2 LEU A 116     -24.602   7.383   9.064  1.00  0.77           H  
ATOM   1733 2HD2 LEU A 116     -26.261   7.949   9.205  1.00  0.77           H  
ATOM   1734 3HD2 LEU A 116     -24.911   9.065   9.511  1.00  0.77           H  
ATOM   1735  N   GLY A 117     -27.284  11.064  13.503  1.00  0.77           N  
ATOM   1736  CA  GLY A 117     -28.313  12.022  13.857  1.00  0.77           C  
ATOM   1737  C   GLY A 117     -27.824  13.433  13.553  1.00  0.77           C  
ATOM   1738  O   GLY A 117     -28.489  14.206  12.853  1.00  0.77           O  
ATOM   1739  H   GLY A 117     -26.933  10.427  14.219  1.00  0.77           H  
ATOM   1740 1HA  GLY A 117     -29.212  11.818  13.291  1.00  0.77           H  
ATOM   1741 2HA  GLY A 117     -28.553  11.924  14.916  1.00  0.77           H  
ATOM   1742  N   ARG A 118     -26.648  13.770  14.072  1.00  0.77           N  
ATOM   1743  CA  ARG A 118     -26.106  15.103  13.872  1.00  0.77           C  
ATOM   1744  C   ARG A 118     -25.831  15.397  12.393  1.00  0.77           C  
ATOM   1745  O   ARG A 118     -26.092  16.510  11.923  1.00  0.77           O  
ATOM   1746  CB  ARG A 118     -24.837  15.262  14.656  1.00  0.77           C  
ATOM   1747  CG  ARG A 118     -25.006  15.236  16.180  1.00  0.77           C  
ATOM   1748  CD  ARG A 118     -25.692  16.415  16.728  1.00  0.77           C  
ATOM   1749  NE  ARG A 118     -24.964  17.639  16.465  1.00  0.77           N  
ATOM   1750  CZ  ARG A 118     -23.906  18.069  17.185  1.00  0.77           C  
ATOM   1751  NH1 ARG A 118     -23.424  17.375  18.184  1.00  0.77           N  
ATOM   1752  NH2 ARG A 118     -23.317  19.201  16.899  1.00  0.77           N  
ATOM   1753  H   ARG A 118     -26.133  13.083  14.630  1.00  0.77           H  
ATOM   1754  HA  ARG A 118     -26.834  15.825  14.239  1.00  0.77           H  
ATOM   1755 1HB  ARG A 118     -24.128  14.477  14.378  1.00  0.77           H  
ATOM   1756 2HB  ARG A 118     -24.412  16.214  14.380  1.00  0.77           H  
ATOM   1757 1HG  ARG A 118     -25.568  14.344  16.463  1.00  0.77           H  
ATOM   1758 2HG  ARG A 118     -24.038  15.204  16.640  1.00  0.77           H  
ATOM   1759 1HD  ARG A 118     -26.680  16.502  16.277  1.00  0.77           H  
ATOM   1760 2HD  ARG A 118     -25.793  16.303  17.806  1.00  0.77           H  
ATOM   1761  HE  ARG A 118     -25.283  18.224  15.701  1.00  0.77           H  
ATOM   1762 1HH1 ARG A 118     -23.836  16.495  18.450  1.00  0.77           H  
ATOM   1763 2HH1 ARG A 118     -22.600  17.768  18.682  1.00  0.77           H  
ATOM   1764 1HH2 ARG A 118     -23.658  19.776  16.143  1.00  0.77           H  
ATOM   1765 2HH2 ARG A 118     -22.500  19.473  17.479  1.00  0.77           H  
ATOM   1766  N   LEU A 119     -25.336  14.404  11.642  1.00  0.78           N  
ATOM   1767  CA  LEU A 119     -25.089  14.607  10.220  1.00  0.78           C  
ATOM   1768  C   LEU A 119     -26.386  14.869   9.487  1.00  0.78           C  
ATOM   1769  O   LEU A 119     -26.425  15.710   8.598  1.00  0.78           O  
ATOM   1770  CB  LEU A 119     -24.360  13.414   9.591  1.00  0.78           C  
ATOM   1771  CG  LEU A 119     -22.886  13.255  10.003  1.00  0.78           C  
ATOM   1772  CD1 LEU A 119     -22.338  11.932   9.475  1.00  0.78           C  
ATOM   1773  CD2 LEU A 119     -22.095  14.431   9.434  1.00  0.78           C  
ATOM   1774  H   LEU A 119     -25.115  13.506  12.069  1.00  0.78           H  
ATOM   1775  HA  LEU A 119     -24.452  15.483  10.109  1.00  0.78           H  
ATOM   1776 1HB  LEU A 119     -24.887  12.505   9.878  1.00  0.78           H  
ATOM   1777 2HB  LEU A 119     -24.400  13.511   8.506  1.00  0.78           H  
ATOM   1778  HG  LEU A 119     -22.808  13.253  11.089  1.00  0.78           H  
ATOM   1779 1HD1 LEU A 119     -21.297  11.824   9.770  1.00  0.78           H  
ATOM   1780 2HD1 LEU A 119     -22.919  11.107   9.891  1.00  0.78           H  
ATOM   1781 3HD1 LEU A 119     -22.411  11.917   8.389  1.00  0.78           H  
ATOM   1782 1HD2 LEU A 119     -21.063  14.342   9.727  1.00  0.78           H  
ATOM   1783 2HD2 LEU A 119     -22.168  14.431   8.342  1.00  0.78           H  
ATOM   1784 3HD2 LEU A 119     -22.500  15.363   9.824  1.00  0.78           H  
ATOM   1785  N   SER A 120     -27.470  14.197   9.880  1.00  0.79           N  
ATOM   1786  CA  SER A 120     -28.759  14.420   9.243  1.00  0.79           C  
ATOM   1787  C   SER A 120     -29.164  15.878   9.403  1.00  0.79           C  
ATOM   1788  O   SER A 120     -29.727  16.471   8.485  1.00  0.79           O  
ATOM   1789  CB  SER A 120     -29.823  13.515   9.825  1.00  0.79           C  
ATOM   1790  OG  SER A 120     -31.064  13.709   9.189  1.00  0.79           O  
ATOM   1791  H   SER A 120     -27.400  13.487  10.612  1.00  0.79           H  
ATOM   1792  HA  SER A 120     -28.659  14.208   8.182  1.00  0.79           H  
ATOM   1793 1HB  SER A 120     -29.513  12.471   9.720  1.00  0.79           H  
ATOM   1794 2HB  SER A 120     -29.928  13.712  10.886  1.00  0.79           H  
ATOM   1795  HG  SER A 120     -31.690  13.168   9.682  1.00  0.79           H  
ATOM   1796  N   VAL A 121     -28.914  16.439  10.585  1.00  0.82           N  
ATOM   1797  CA  VAL A 121     -29.248  17.830  10.851  1.00  0.82           C  
ATOM   1798  C   VAL A 121     -28.372  18.806  10.048  1.00  0.82           C  
ATOM   1799  O   VAL A 121     -28.887  19.730   9.413  1.00  0.82           O  
ATOM   1800  CB  VAL A 121     -29.103  18.122  12.356  1.00  0.82           C  
ATOM   1801  CG1 VAL A 121     -29.288  19.599  12.626  1.00  0.82           C  
ATOM   1802  CG2 VAL A 121     -30.122  17.294  13.120  1.00  0.82           C  
ATOM   1803  H   VAL A 121     -28.489  15.864  11.316  1.00  0.82           H  
ATOM   1804  HA  VAL A 121     -30.288  17.986  10.567  1.00  0.82           H  
ATOM   1805  HB  VAL A 121     -28.099  17.853  12.678  1.00  0.82           H  
ATOM   1806 1HG1 VAL A 121     -29.169  19.791  13.690  1.00  0.82           H  
ATOM   1807 2HG1 VAL A 121     -28.535  20.163  12.070  1.00  0.82           H  
ATOM   1808 3HG1 VAL A 121     -30.282  19.906  12.308  1.00  0.82           H  
ATOM   1809 1HG2 VAL A 121     -30.018  17.481  14.187  1.00  0.82           H  
ATOM   1810 2HG2 VAL A 121     -31.126  17.567  12.798  1.00  0.82           H  
ATOM   1811 3HG2 VAL A 121     -29.952  16.239  12.918  1.00  0.82           H  
ATOM   1812  N   ASP A 122     -27.050  18.592  10.049  1.00  0.85           N  
ATOM   1813  CA  ASP A 122     -26.137  19.483   9.319  1.00  0.85           C  
ATOM   1814  C   ASP A 122     -26.221  19.361   7.792  1.00  0.85           C  
ATOM   1815  O   ASP A 122     -26.099  20.349   7.064  1.00  0.85           O  
ATOM   1816  CB  ASP A 122     -24.674  19.218   9.710  1.00  0.85           C  
ATOM   1817  CG  ASP A 122     -24.264  19.693  11.099  1.00  0.85           C  
ATOM   1818  OD1 ASP A 122     -25.010  20.412  11.718  1.00  0.85           O  
ATOM   1819  OD2 ASP A 122     -23.150  19.386  11.508  1.00  0.85           O  
ATOM   1820  H   ASP A 122     -26.678  17.808  10.587  1.00  0.85           H  
ATOM   1821  HA  ASP A 122     -26.387  20.508   9.587  1.00  0.85           H  
ATOM   1822 1HB  ASP A 122     -24.497  18.141   9.662  1.00  0.85           H  
ATOM   1823 2HB  ASP A 122     -24.020  19.682   8.973  1.00  0.85           H  
ATOM   1824  N   TYR A 123     -26.410  18.141   7.321  1.00  0.88           N  
ATOM   1825  CA  TYR A 123     -26.413  17.780   5.916  1.00  0.88           C  
ATOM   1826  C   TYR A 123     -27.725  17.148   5.468  1.00  0.88           C  
ATOM   1827  O   TYR A 123     -27.744  16.120   4.784  1.00  0.88           O  
ATOM   1828  CB  TYR A 123     -25.229  16.875   5.628  1.00  0.88           C  
ATOM   1829  CG  TYR A 123     -23.916  17.547   5.848  1.00  0.88           C  
ATOM   1830  CD1 TYR A 123     -23.180  17.328   7.005  1.00  0.88           C  
ATOM   1831  CD2 TYR A 123     -23.445  18.398   4.866  1.00  0.88           C  
ATOM   1832  CE1 TYR A 123     -21.966  17.980   7.166  1.00  0.88           C  
ATOM   1833  CE2 TYR A 123     -22.254  19.038   5.024  1.00  0.88           C  
ATOM   1834  CZ  TYR A 123     -21.516  18.841   6.158  1.00  0.88           C  
ATOM   1835  OH  TYR A 123     -20.340  19.500   6.295  1.00  0.88           O  
ATOM   1836  H   TYR A 123     -26.527  17.382   7.980  1.00  0.88           H  
ATOM   1837  HA  TYR A 123     -26.284  18.691   5.335  1.00  0.88           H  
ATOM   1838 1HB  TYR A 123     -25.274  15.988   6.262  1.00  0.88           H  
ATOM   1839 2HB  TYR A 123     -25.276  16.548   4.597  1.00  0.88           H  
ATOM   1840  HD1 TYR A 123     -23.558  16.653   7.776  1.00  0.88           H  
ATOM   1841  HD2 TYR A 123     -24.032  18.559   3.962  1.00  0.88           H  
ATOM   1842  HE1 TYR A 123     -21.374  17.823   8.070  1.00  0.88           H  
ATOM   1843  HE2 TYR A 123     -21.890  19.710   4.247  1.00  0.88           H  
ATOM   1844  HH  TYR A 123     -20.127  19.951   5.469  1.00  0.88           H  
ATOM   1845  N   GLY A 124     -28.833  17.763   5.851  1.00  0.90           N  
ATOM   1846  CA  GLY A 124     -30.172  17.262   5.526  1.00  0.90           C  
ATOM   1847  C   GLY A 124     -30.431  17.058   4.024  1.00  0.90           C  
ATOM   1848  O   GLY A 124     -31.238  16.212   3.642  1.00  0.90           O  
ATOM   1849  H   GLY A 124     -28.746  18.595   6.424  1.00  0.90           H  
ATOM   1850 1HA  GLY A 124     -30.329  16.319   6.049  1.00  0.90           H  
ATOM   1851 2HA  GLY A 124     -30.910  17.955   5.928  1.00  0.90           H  
ATOM   1852  N   LYS A 125     -29.737  17.820   3.175  1.00  0.90           N  
ATOM   1853  CA  LYS A 125     -29.904  17.730   1.724  1.00  0.90           C  
ATOM   1854  C   LYS A 125     -29.024  16.671   1.038  1.00  0.90           C  
ATOM   1855  O   LYS A 125     -29.113  16.494  -0.179  1.00  0.90           O  
ATOM   1856  CB  LYS A 125     -29.627  19.085   1.085  1.00  0.90           C  
ATOM   1857  CG  LYS A 125     -30.628  20.178   1.458  1.00  0.90           C  
ATOM   1858  CD  LYS A 125     -30.293  21.498   0.771  1.00  0.90           C  
ATOM   1859  CE  LYS A 125     -31.297  22.587   1.131  1.00  0.90           C  
ATOM   1860  NZ  LYS A 125     -30.959  23.886   0.486  1.00  0.90           N  
ATOM   1861  H   LYS A 125     -29.083  18.486   3.555  1.00  0.90           H  
ATOM   1862  HA  LYS A 125     -30.942  17.464   1.525  1.00  0.90           H  
ATOM   1863 1HB  LYS A 125     -28.632  19.423   1.376  1.00  0.90           H  
ATOM   1864 2HB  LYS A 125     -29.631  18.981   0.000  1.00  0.90           H  
ATOM   1865 1HG  LYS A 125     -31.631  19.867   1.163  1.00  0.90           H  
ATOM   1866 2HG  LYS A 125     -30.617  20.327   2.537  1.00  0.90           H  
ATOM   1867 1HD  LYS A 125     -29.296  21.822   1.072  1.00  0.90           H  
ATOM   1868 2HD  LYS A 125     -30.298  21.357  -0.311  1.00  0.90           H  
ATOM   1869 1HE  LYS A 125     -32.289  22.278   0.806  1.00  0.90           H  
ATOM   1870 2HE  LYS A 125     -31.305  22.722   2.213  1.00  0.90           H  
ATOM   1871 1HZ  LYS A 125     -31.645  24.581   0.747  1.00  0.90           H  
ATOM   1872 2HZ  LYS A 125     -30.044  24.186   0.791  1.00  0.90           H  
ATOM   1873 3HZ  LYS A 125     -30.960  23.774  -0.518  1.00  0.90           H  
ATOM   1874  N   LYS A 126     -28.150  16.005   1.791  1.00  0.89           N  
ATOM   1875  CA  LYS A 126     -27.256  14.993   1.220  1.00  0.89           C  
ATOM   1876  C   LYS A 126     -27.735  13.591   1.588  1.00  0.89           C  
ATOM   1877  O   LYS A 126     -28.484  13.420   2.554  1.00  0.89           O  
ATOM   1878  CB  LYS A 126     -25.822  15.235   1.675  1.00  0.89           C  
ATOM   1879  CG  LYS A 126     -25.285  16.609   1.309  1.00  0.89           C  
ATOM   1880  CD  LYS A 126     -25.197  16.728  -0.216  1.00  0.89           C  
ATOM   1881  CE  LYS A 126     -24.606  18.047  -0.676  1.00  0.89           C  
ATOM   1882  NZ  LYS A 126     -24.483  18.098  -2.160  1.00  0.89           N  
ATOM   1883  H   LYS A 126     -28.110  16.177   2.795  1.00  0.89           H  
ATOM   1884  HA  LYS A 126     -27.280  15.071   0.133  1.00  0.89           H  
ATOM   1885 1HB  LYS A 126     -25.737  15.079   2.749  1.00  0.89           H  
ATOM   1886 2HB  LYS A 126     -25.183  14.537   1.185  1.00  0.89           H  
ATOM   1887 1HG  LYS A 126     -25.943  17.383   1.705  1.00  0.89           H  
ATOM   1888 2HG  LYS A 126     -24.295  16.739   1.739  1.00  0.89           H  
ATOM   1889 1HD  LYS A 126     -24.576  15.916  -0.606  1.00  0.89           H  
ATOM   1890 2HD  LYS A 126     -26.195  16.625  -0.644  1.00  0.89           H  
ATOM   1891 1HE  LYS A 126     -25.244  18.862  -0.344  1.00  0.89           H  
ATOM   1892 2HE  LYS A 126     -23.627  18.170  -0.250  1.00  0.89           H  
ATOM   1893 1HZ  LYS A 126     -24.081  18.975  -2.446  1.00  0.89           H  
ATOM   1894 2HZ  LYS A 126     -23.861  17.316  -2.452  1.00  0.89           H  
ATOM   1895 3HZ  LYS A 126     -25.390  17.985  -2.584  1.00  0.89           H  
ATOM   1896  N   SER A 127     -27.326  12.570   0.835  1.00  0.87           N  
ATOM   1897  CA  SER A 127     -27.759  11.224   1.216  1.00  0.87           C  
ATOM   1898  C   SER A 127     -26.874  10.648   2.332  1.00  0.87           C  
ATOM   1899  O   SER A 127     -25.673  10.914   2.384  1.00  0.87           O  
ATOM   1900  CB  SER A 127     -27.779  10.313  -0.005  1.00  0.87           C  
ATOM   1901  OG  SER A 127     -28.774  10.708  -0.949  1.00  0.87           O  
ATOM   1902  H   SER A 127     -26.701  12.708   0.035  1.00  0.87           H  
ATOM   1903  HA  SER A 127     -28.780  11.282   1.601  1.00  0.87           H  
ATOM   1904 1HB  SER A 127     -26.808  10.348  -0.483  1.00  0.87           H  
ATOM   1905 2HB  SER A 127     -27.960   9.285   0.310  1.00  0.87           H  
ATOM   1906  HG  SER A 127     -29.631  10.543  -0.511  1.00  0.87           H  
ATOM   1907  N   LYS A 128     -27.462   9.847   3.212  1.00  0.83           N  
ATOM   1908  CA  LYS A 128     -26.691   9.168   4.261  1.00  0.83           C  
ATOM   1909  C   LYS A 128     -26.740   7.651   4.066  1.00  0.83           C  
ATOM   1910  O   LYS A 128     -27.823   7.044   4.055  1.00  0.83           O  
ATOM   1911  CB  LYS A 128     -27.196   9.554   5.664  1.00  0.83           C  
ATOM   1912  CG  LYS A 128     -26.684  10.912   6.270  1.00  0.83           C  
ATOM   1913  CD  LYS A 128     -27.330  12.150   5.608  1.00  0.83           C  
ATOM   1914  CE  LYS A 128     -28.853  12.185   5.790  1.00  0.83           C  
ATOM   1915  NZ  LYS A 128     -29.447  13.373   5.115  1.00  0.83           N  
ATOM   1916  H   LYS A 128     -28.481   9.732   3.157  1.00  0.83           H  
ATOM   1917  HA  LYS A 128     -25.645   9.469   4.184  1.00  0.83           H  
ATOM   1918 1HB  LYS A 128     -28.290   9.609   5.644  1.00  0.83           H  
ATOM   1919 2HB  LYS A 128     -26.926   8.768   6.370  1.00  0.83           H  
ATOM   1920 1HG  LYS A 128     -26.906  10.933   7.342  1.00  0.83           H  
ATOM   1921 2HG  LYS A 128     -25.604  10.975   6.141  1.00  0.83           H  
ATOM   1922 1HD  LYS A 128     -26.923  13.052   6.074  1.00  0.83           H  
ATOM   1923 2HD  LYS A 128     -27.097  12.194   4.558  1.00  0.83           H  
ATOM   1924 1HE  LYS A 128     -29.289  11.283   5.358  1.00  0.83           H  
ATOM   1925 2HE  LYS A 128     -29.093  12.218   6.852  1.00  0.83           H  
ATOM   1926 1HZ  LYS A 128     -30.447  13.388   5.224  1.00  0.83           H  
ATOM   1927 2HZ  LYS A 128     -29.046  14.223   5.494  1.00  0.83           H  
ATOM   1928 3HZ  LYS A 128     -29.217  13.325   4.118  1.00  0.83           H  
ATOM   1929  N   LEU A 129     -25.562   7.056   3.921  1.00  0.80           N  
ATOM   1930  CA  LEU A 129     -25.392   5.622   3.724  1.00  0.80           C  
ATOM   1931  C   LEU A 129     -24.658   4.968   4.881  1.00  0.80           C  
ATOM   1932  O   LEU A 129     -23.586   5.426   5.278  1.00  0.80           O  
ATOM   1933  CB  LEU A 129     -24.636   5.374   2.416  1.00  0.80           C  
ATOM   1934  CG  LEU A 129     -24.178   3.964   2.147  1.00  0.80           C  
ATOM   1935  CD1 LEU A 129     -25.295   3.092   2.036  1.00  0.80           C  
ATOM   1936  CD2 LEU A 129     -23.431   3.898   0.831  1.00  0.80           C  
ATOM   1937  H   LEU A 129     -24.718   7.629   3.949  1.00  0.80           H  
ATOM   1938  HA  LEU A 129     -26.376   5.170   3.643  1.00  0.80           H  
ATOM   1939 1HB  LEU A 129     -25.289   5.646   1.609  1.00  0.80           H  
ATOM   1940 2HB  LEU A 129     -23.767   6.031   2.390  1.00  0.80           H  
ATOM   1941  HG  LEU A 129     -23.549   3.633   2.970  1.00  0.80           H  
ATOM   1942 1HD1 LEU A 129     -24.895   2.143   1.861  1.00  0.80           H  
ATOM   1943 2HD1 LEU A 129     -25.865   3.086   2.947  1.00  0.80           H  
ATOM   1944 3HD1 LEU A 129     -25.922   3.402   1.209  1.00  0.80           H  
ATOM   1945 1HD2 LEU A 129     -23.117   2.881   0.639  1.00  0.80           H  
ATOM   1946 2HD2 LEU A 129     -24.084   4.204   0.053  1.00  0.80           H  
ATOM   1947 3HD2 LEU A 129     -22.578   4.536   0.843  1.00  0.80           H  
ATOM   1948  N   GLY A 130     -25.250   3.933   5.450  1.00  0.77           N  
ATOM   1949  CA  GLY A 130     -24.582   3.257   6.536  1.00  0.77           C  
ATOM   1950  C   GLY A 130     -24.240   1.819   6.189  1.00  0.77           C  
ATOM   1951  O   GLY A 130     -24.949   1.164   5.427  1.00  0.77           O  
ATOM   1952  H   GLY A 130     -26.159   3.618   5.110  1.00  0.77           H  
ATOM   1953 1HA  GLY A 130     -23.677   3.794   6.793  1.00  0.77           H  
ATOM   1954 2HA  GLY A 130     -25.219   3.277   7.419  1.00  0.77           H  
ATOM   1955  N   PHE A 131     -23.182   1.329   6.814  1.00  0.76           N  
ATOM   1956  CA  PHE A 131     -22.772  -0.071   6.764  1.00  0.76           C  
ATOM   1957  C   PHE A 131     -22.654  -0.558   8.188  1.00  0.76           C  
ATOM   1958  O   PHE A 131     -21.721  -0.193   8.905  1.00  0.76           O  
ATOM   1959  CB  PHE A 131     -21.474  -0.259   5.989  1.00  0.76           C  
ATOM   1960  CG  PHE A 131     -21.584   0.051   4.540  1.00  0.76           C  
ATOM   1961  CD1 PHE A 131     -21.434   1.335   4.046  1.00  0.76           C  
ATOM   1962  CD2 PHE A 131     -21.837  -0.977   3.657  1.00  0.76           C  
ATOM   1963  CE1 PHE A 131     -21.542   1.565   2.694  1.00  0.76           C  
ATOM   1964  CE2 PHE A 131     -21.946  -0.750   2.323  1.00  0.76           C  
ATOM   1965  CZ  PHE A 131     -21.803   0.521   1.827  1.00  0.76           C  
ATOM   1966  H   PHE A 131     -22.638   1.981   7.383  1.00  0.76           H  
ATOM   1967  HA  PHE A 131     -23.551  -0.658   6.276  1.00  0.76           H  
ATOM   1968 1HB  PHE A 131     -20.724   0.405   6.400  1.00  0.76           H  
ATOM   1969 2HB  PHE A 131     -21.121  -1.284   6.100  1.00  0.76           H  
ATOM   1970  HD1 PHE A 131     -21.229   2.159   4.732  1.00  0.76           H  
ATOM   1971  HD2 PHE A 131     -21.951  -1.990   4.044  1.00  0.76           H  
ATOM   1972  HE1 PHE A 131     -21.421   2.567   2.313  1.00  0.76           H  
ATOM   1973  HE2 PHE A 131     -22.144  -1.581   1.668  1.00  0.76           H  
ATOM   1974  HZ  PHE A 131     -21.888   0.700   0.756  1.00  0.76           H  
ATOM   1975  N   THR A 132     -23.609  -1.363   8.593  1.00  0.76           N  
ATOM   1976  CA  THR A 132     -23.689  -1.761   9.972  1.00  0.76           C  
ATOM   1977  C   THR A 132     -23.421  -3.228  10.150  1.00  0.76           C  
ATOM   1978  O   THR A 132     -23.924  -4.042   9.372  1.00  0.76           O  
ATOM   1979  CB  THR A 132     -25.113  -1.480  10.423  1.00  0.76           C  
ATOM   1980  OG1 THR A 132     -26.002  -2.286   9.634  1.00  0.76           O  
ATOM   1981  CG2 THR A 132     -25.431  -0.038  10.158  1.00  0.76           C  
ATOM   1982  H   THR A 132     -24.337  -1.662   7.944  1.00  0.76           H  
ATOM   1983  HA  THR A 132     -22.973  -1.190  10.564  1.00  0.76           H  
ATOM   1984  HB  THR A 132     -25.230  -1.717  11.464  1.00  0.76           H  
ATOM   1985  HG1 THR A 132     -25.890  -2.058   8.681  1.00  0.76           H  
ATOM   1986 1HG2 THR A 132     -26.434   0.163  10.443  1.00  0.76           H  
ATOM   1987 2HG2 THR A 132     -24.759   0.594  10.724  1.00  0.76           H  
ATOM   1988 3HG2 THR A 132     -25.314   0.170   9.097  1.00  0.76           H  
ATOM   1989  N   VAL A 133     -22.756  -3.572  11.238  1.00  0.77           N  
ATOM   1990  CA  VAL A 133     -22.547  -4.966  11.536  1.00  0.77           C  
ATOM   1991  C   VAL A 133     -23.433  -5.388  12.678  1.00  0.77           C  
ATOM   1992  O   VAL A 133     -23.411  -4.784  13.738  1.00  0.77           O  
ATOM   1993  CB  VAL A 133     -21.080  -5.245  11.891  1.00  0.77           C  
ATOM   1994  CG1 VAL A 133     -20.916  -6.686  12.200  1.00  0.77           C  
ATOM   1995  CG2 VAL A 133     -20.186  -4.813  10.762  1.00  0.77           C  
ATOM   1996  H   VAL A 133     -22.330  -2.843  11.810  1.00  0.77           H  
ATOM   1997  HA  VAL A 133     -22.809  -5.548  10.672  1.00  0.77           H  
ATOM   1998  HB  VAL A 133     -20.819  -4.698  12.777  1.00  0.77           H  
ATOM   1999 1HG1 VAL A 133     -19.881  -6.875  12.469  1.00  0.77           H  
ATOM   2000 2HG1 VAL A 133     -21.563  -6.961  13.034  1.00  0.77           H  
ATOM   2001 3HG1 VAL A 133     -21.184  -7.284  11.323  1.00  0.77           H  
ATOM   2002 1HG2 VAL A 133     -19.152  -5.005  11.031  1.00  0.77           H  
ATOM   2003 2HG2 VAL A 133     -20.431  -5.367   9.870  1.00  0.77           H  
ATOM   2004 3HG2 VAL A 133     -20.330  -3.746  10.586  1.00  0.77           H  
ATOM   2005  N   TYR A 134     -24.234  -6.408  12.456  1.00  0.81           N  
ATOM   2006  CA  TYR A 134     -25.156  -6.924  13.446  1.00  0.81           C  
ATOM   2007  C   TYR A 134     -24.609  -8.171  14.140  1.00  0.81           C  
ATOM   2008  O   TYR A 134     -23.895  -8.979  13.530  1.00  0.81           O  
ATOM   2009  CB  TYR A 134     -26.537  -7.145  12.809  1.00  0.81           C  
ATOM   2010  CG  TYR A 134     -27.362  -5.842  12.688  1.00  0.81           C  
ATOM   2011  CD1 TYR A 134     -27.204  -4.925  11.650  1.00  0.81           C  
ATOM   2012  CD2 TYR A 134     -28.330  -5.605  13.657  1.00  0.81           C  
ATOM   2013  CE1 TYR A 134     -28.017  -3.781  11.627  1.00  0.81           C  
ATOM   2014  CE2 TYR A 134     -29.122  -4.489  13.611  1.00  0.81           C  
ATOM   2015  CZ  TYR A 134     -28.969  -3.580  12.610  1.00  0.81           C  
ATOM   2016  OH  TYR A 134     -29.770  -2.463  12.577  1.00  0.81           O  
ATOM   2017  H   TYR A 134     -24.183  -6.852  11.551  1.00  0.81           H  
ATOM   2018  HA  TYR A 134     -25.276  -6.139  14.180  1.00  0.81           H  
ATOM   2019 1HB  TYR A 134     -26.404  -7.556  11.804  1.00  0.81           H  
ATOM   2020 2HB  TYR A 134     -27.112  -7.874  13.384  1.00  0.81           H  
ATOM   2021  HD1 TYR A 134     -26.453  -5.086  10.870  1.00  0.81           H  
ATOM   2022  HD2 TYR A 134     -28.466  -6.318  14.464  1.00  0.81           H  
ATOM   2023  HE1 TYR A 134     -27.912  -3.050  10.844  1.00  0.81           H  
ATOM   2024  HE2 TYR A 134     -29.875  -4.326  14.381  1.00  0.81           H  
ATOM   2025  HH  TYR A 134     -30.502  -2.572  13.208  1.00  0.81           H  
ATOM   2026  N   PRO A 135     -24.920  -8.343  15.433  1.00  0.86           N  
ATOM   2027  CA  PRO A 135     -24.534  -9.449  16.264  1.00  0.86           C  
ATOM   2028  C   PRO A 135     -25.341 -10.645  15.879  1.00  0.86           C  
ATOM   2029  O   PRO A 135     -26.414 -10.502  15.286  1.00  0.86           O  
ATOM   2030  CB  PRO A 135     -24.908  -8.974  17.651  1.00  0.86           C  
ATOM   2031  CG  PRO A 135     -26.079  -8.070  17.435  1.00  0.86           C  
ATOM   2032  CD  PRO A 135     -25.810  -7.382  16.132  1.00  0.86           C  
ATOM   2033  HA  PRO A 135     -23.455  -9.639  16.166  1.00  0.86           H  
ATOM   2034 1HB  PRO A 135     -25.144  -9.835  18.295  1.00  0.86           H  
ATOM   2035 2HB  PRO A 135     -24.054  -8.452  18.110  1.00  0.86           H  
ATOM   2036 1HG  PRO A 135     -27.015  -8.643  17.434  1.00  0.86           H  
ATOM   2037 2HG  PRO A 135     -26.150  -7.357  18.260  1.00  0.86           H  
ATOM   2038 1HD  PRO A 135     -26.756  -7.256  15.624  1.00  0.86           H  
ATOM   2039 2HD  PRO A 135     -25.317  -6.441  16.328  1.00  0.86           H  
ATOM   2040  N   SER A 136     -24.869 -11.813  16.247  1.00  0.92           N  
ATOM   2041  CA  SER A 136     -25.658 -12.981  15.967  1.00  0.92           C  
ATOM   2042  C   SER A 136     -25.538 -13.891  17.204  1.00  0.92           C  
ATOM   2043  O   SER A 136     -24.420 -14.083  17.684  1.00  0.92           O  
ATOM   2044  CB  SER A 136     -25.060 -13.653  14.774  1.00  0.92           C  
ATOM   2045  OG  SER A 136     -24.810 -12.742  13.713  1.00  0.92           O  
ATOM   2046  H   SER A 136     -23.985 -11.886  16.730  1.00  0.92           H  
ATOM   2047  HA  SER A 136     -26.672 -12.679  15.759  1.00  0.92           H  
ATOM   2048 1HB  SER A 136     -24.170 -14.113  15.062  1.00  0.92           H  
ATOM   2049 2HB  SER A 136     -25.734 -14.438  14.427  1.00  0.92           H  
ATOM   2050  HG  SER A 136     -25.675 -12.508  13.279  1.00  0.92           H  
ATOM   2051  N   PRO A 137     -26.609 -14.561  17.660  1.00  0.98           N  
ATOM   2052  CA  PRO A 137     -26.638 -15.446  18.823  1.00  0.98           C  
ATOM   2053  C   PRO A 137     -25.540 -16.506  18.879  1.00  0.98           C  
ATOM   2054  O   PRO A 137     -25.125 -16.904  19.966  1.00  0.98           O  
ATOM   2055  CB  PRO A 137     -28.005 -16.109  18.670  1.00  0.98           C  
ATOM   2056  CG  PRO A 137     -28.848 -15.075  17.990  1.00  0.98           C  
ATOM   2057  CD  PRO A 137     -27.920 -14.411  17.004  1.00  0.98           C  
ATOM   2058  HA  PRO A 137     -26.609 -14.829  19.732  1.00  0.98           H  
ATOM   2059 1HB  PRO A 137     -27.907 -17.035  18.083  1.00  0.98           H  
ATOM   2060 2HB  PRO A 137     -28.381 -16.398  19.657  1.00  0.98           H  
ATOM   2061 1HG  PRO A 137     -29.717 -15.548  17.520  1.00  0.98           H  
ATOM   2062 2HG  PRO A 137     -29.240 -14.364  18.731  1.00  0.98           H  
ATOM   2063 1HD  PRO A 137     -27.928 -14.918  16.029  1.00  0.98           H  
ATOM   2064 2HD  PRO A 137     -28.234 -13.363  16.954  1.00  0.98           H  
ATOM   2065  N   GLN A 138     -25.054 -16.967  17.732  1.00  1.03           N  
ATOM   2066  CA  GLN A 138     -24.025 -17.996  17.742  1.00  1.03           C  
ATOM   2067  C   GLN A 138     -22.630 -17.455  18.052  1.00  1.03           C  
ATOM   2068  O   GLN A 138     -21.751 -18.210  18.475  1.00  1.03           O  
ATOM   2069  CB  GLN A 138     -23.994 -18.713  16.400  1.00  1.03           C  
ATOM   2070  CG  GLN A 138     -25.275 -19.456  16.061  1.00  1.03           C  
ATOM   2071  CD  GLN A 138     -25.632 -20.528  17.065  1.00  1.03           C  
ATOM   2072  OE1 GLN A 138     -24.791 -21.346  17.452  1.00  1.03           O  
ATOM   2073  NE2 GLN A 138     -26.892 -20.539  17.494  1.00  1.03           N  
ATOM   2074  H   GLN A 138     -25.400 -16.627  16.843  1.00  1.03           H  
ATOM   2075  HA  GLN A 138     -24.279 -18.721  18.515  1.00  1.03           H  
ATOM   2076 1HB  GLN A 138     -23.816 -17.982  15.606  1.00  1.03           H  
ATOM   2077 2HB  GLN A 138     -23.169 -19.421  16.381  1.00  1.03           H  
ATOM   2078 1HG  GLN A 138     -26.093 -18.733  16.019  1.00  1.03           H  
ATOM   2079 2HG  GLN A 138     -25.156 -19.928  15.084  1.00  1.03           H  
ATOM   2080 1HE2 GLN A 138     -27.190 -21.227  18.157  1.00  1.03           H  
ATOM   2081 2HE2 GLN A 138     -27.540 -19.860  17.147  1.00  1.03           H  
ATOM   2082  N   ILE A 139     -22.405 -16.173  17.763  1.00  1.07           N  
ATOM   2083  CA  ILE A 139     -21.091 -15.570  17.948  1.00  1.07           C  
ATOM   2084  C   ILE A 139     -21.098 -14.351  18.890  1.00  1.07           C  
ATOM   2085  O   ILE A 139     -20.058 -13.719  19.090  1.00  1.07           O  
ATOM   2086  CB  ILE A 139     -20.459 -15.249  16.572  1.00  1.07           C  
ATOM   2087  CG1 ILE A 139     -21.400 -14.441  15.739  1.00  1.07           C  
ATOM   2088  CG2 ILE A 139     -20.138 -16.557  15.837  1.00  1.07           C  
ATOM   2089  CD1 ILE A 139     -21.544 -13.014  16.148  1.00  1.07           C  
ATOM   2090  H   ILE A 139     -23.174 -15.582  17.459  1.00  1.07           H  
ATOM   2091  HA  ILE A 139     -20.449 -16.316  18.412  1.00  1.07           H  
ATOM   2092  HB  ILE A 139     -19.546 -14.672  16.715  1.00  1.07           H  
ATOM   2093 1HG1 ILE A 139     -21.072 -14.470  14.707  1.00  1.07           H  
ATOM   2094 2HG1 ILE A 139     -22.357 -14.922  15.804  1.00  1.07           H  
ATOM   2095 1HG2 ILE A 139     -19.696 -16.350  14.882  1.00  1.07           H  
ATOM   2096 2HG2 ILE A 139     -19.442 -17.144  16.436  1.00  1.07           H  
ATOM   2097 3HG2 ILE A 139     -21.051 -17.126  15.683  1.00  1.07           H  
ATOM   2098 1HD1 ILE A 139     -22.256 -12.539  15.497  1.00  1.07           H  
ATOM   2099 2HD1 ILE A 139     -21.900 -12.952  17.160  1.00  1.07           H  
ATOM   2100 3HD1 ILE A 139     -20.581 -12.515  16.074  1.00  1.07           H  
ATOM   2101  N   SER A 140     -22.252 -14.040  19.495  1.00  1.09           N  
ATOM   2102  CA  SER A 140     -22.344 -12.909  20.425  1.00  1.09           C  
ATOM   2103  C   SER A 140     -21.406 -13.036  21.609  1.00  1.09           C  
ATOM   2104  O   SER A 140     -21.129 -14.139  22.089  1.00  1.09           O  
ATOM   2105  CB  SER A 140     -23.764 -12.713  20.925  1.00  1.09           C  
ATOM   2106  OG  SER A 140     -24.588 -12.210  19.917  1.00  1.09           O  
ATOM   2107  H   SER A 140     -23.093 -14.559  19.258  1.00  1.09           H  
ATOM   2108  HA  SER A 140     -22.067 -12.004  19.881  1.00  1.09           H  
ATOM   2109 1HB  SER A 140     -24.156 -13.669  21.268  1.00  1.09           H  
ATOM   2110 2HB  SER A 140     -23.764 -12.028  21.778  1.00  1.09           H  
ATOM   2111  HG  SER A 140     -24.292 -11.273  19.825  1.00  1.09           H  
ATOM   2112  N   THR A 141     -20.921 -11.887  22.081  1.00  1.10           N  
ATOM   2113  CA  THR A 141     -20.008 -11.826  23.210  1.00  1.10           C  
ATOM   2114  C   THR A 141     -20.687 -11.272  24.464  1.00  1.10           C  
ATOM   2115  O   THR A 141     -20.216 -11.496  25.582  1.00  1.10           O  
ATOM   2116  CB  THR A 141     -18.788 -10.973  22.835  1.00  1.10           C  
ATOM   2117  OG1 THR A 141     -19.207  -9.625  22.536  1.00  1.10           O  
ATOM   2118  CG2 THR A 141     -18.119 -11.571  21.603  1.00  1.10           C  
ATOM   2119  H   THR A 141     -21.206 -11.011  21.645  1.00  1.10           H  
ATOM   2120  HA  THR A 141     -19.666 -12.837  23.431  1.00  1.10           H  
ATOM   2121  HB  THR A 141     -18.079 -10.955  23.661  1.00  1.10           H  
ATOM   2122  HG1 THR A 141     -20.131  -9.622  22.175  1.00  1.10           H  
ATOM   2123 1HG2 THR A 141     -17.254 -10.970  21.329  1.00  1.10           H  
ATOM   2124 2HG2 THR A 141     -17.801 -12.591  21.820  1.00  1.10           H  
ATOM   2125 3HG2 THR A 141     -18.828 -11.584  20.773  1.00  1.10           H  
ATOM   2126  N   ALA A 142     -21.826 -10.599  24.286  1.00  1.08           N  
ATOM   2127  CA  ALA A 142     -22.559 -10.035  25.415  1.00  1.08           C  
ATOM   2128  C   ALA A 142     -24.057 -10.285  25.268  1.00  1.08           C  
ATOM   2129  O   ALA A 142     -24.626 -10.205  24.181  1.00  1.08           O  
ATOM   2130  CB  ALA A 142     -22.282  -8.544  25.535  1.00  1.08           C  
ATOM   2131  H   ALA A 142     -22.132 -10.406  23.335  1.00  1.08           H  
ATOM   2132  HA  ALA A 142     -22.224 -10.533  26.324  1.00  1.08           H  
ATOM   2133 1HB  ALA A 142     -22.812  -8.145  26.394  1.00  1.08           H  
ATOM   2134 2HB  ALA A 142     -21.209  -8.386  25.668  1.00  1.08           H  
ATOM   2135 3HB  ALA A 142     -22.603  -8.028  24.647  1.00  1.08           H  
ATOM   2136  N   VAL A 143     -24.709 -10.494  26.402  1.00  1.04           N  
ATOM   2137  CA  VAL A 143     -26.137 -10.787  26.462  1.00  1.04           C  
ATOM   2138  C   VAL A 143     -27.010  -9.713  25.853  1.00  1.04           C  
ATOM   2139  O   VAL A 143     -27.966 -10.007  25.146  1.00  1.04           O  
ATOM   2140  CB  VAL A 143     -26.553 -10.978  27.930  1.00  1.04           C  
ATOM   2141  CG1 VAL A 143     -28.069 -11.060  28.040  1.00  1.04           C  
ATOM   2142  CG2 VAL A 143     -25.901 -12.236  28.468  1.00  1.04           C  
ATOM   2143  H   VAL A 143     -24.180 -10.509  27.263  1.00  1.04           H  
ATOM   2144  HA  VAL A 143     -26.312 -11.719  25.924  1.00  1.04           H  
ATOM   2145  HB  VAL A 143     -26.228 -10.118  28.515  1.00  1.04           H  
ATOM   2146 1HG1 VAL A 143     -28.361 -11.183  29.086  1.00  1.04           H  
ATOM   2147 2HG1 VAL A 143     -28.502 -10.143  27.661  1.00  1.04           H  
ATOM   2148 3HG1 VAL A 143     -28.439 -11.903  27.461  1.00  1.04           H  
ATOM   2149 1HG2 VAL A 143     -26.184 -12.374  29.513  1.00  1.04           H  
ATOM   2150 2HG2 VAL A 143     -26.235 -13.095  27.885  1.00  1.04           H  
ATOM   2151 3HG2 VAL A 143     -24.817 -12.146  28.394  1.00  1.04           H  
ATOM   2152  N   VAL A 144     -26.656  -8.477  26.126  1.00  0.99           N  
ATOM   2153  CA  VAL A 144     -27.377  -7.290  25.712  1.00  0.99           C  
ATOM   2154  C   VAL A 144     -27.258  -6.917  24.235  1.00  0.99           C  
ATOM   2155  O   VAL A 144     -27.932  -5.988  23.780  1.00  0.99           O  
ATOM   2156  CB  VAL A 144     -26.876  -6.124  26.561  1.00  0.99           C  
ATOM   2157  CG1 VAL A 144     -27.147  -6.415  28.027  1.00  0.99           C  
ATOM   2158  CG2 VAL A 144     -25.395  -5.962  26.318  1.00  0.99           C  
ATOM   2159  H   VAL A 144     -25.830  -8.353  26.689  1.00  0.99           H  
ATOM   2160  HA  VAL A 144     -28.429  -7.449  25.938  1.00  0.99           H  
ATOM   2161  HB  VAL A 144     -27.406  -5.207  26.287  1.00  0.99           H  
ATOM   2162 1HG1 VAL A 144     -26.784  -5.583  28.635  1.00  0.99           H  
ATOM   2163 2HG1 VAL A 144     -28.221  -6.540  28.181  1.00  0.99           H  
ATOM   2164 3HG1 VAL A 144     -26.632  -7.330  28.318  1.00  0.99           H  
ATOM   2165 1HG2 VAL A 144     -25.020  -5.138  26.922  1.00  0.99           H  
ATOM   2166 2HG2 VAL A 144     -24.880  -6.877  26.593  1.00  0.99           H  
ATOM   2167 3HG2 VAL A 144     -25.222  -5.751  25.264  1.00  0.99           H  
ATOM   2168  N   GLU A 145     -26.425  -7.612  23.463  1.00  0.94           N  
ATOM   2169  CA  GLU A 145     -26.253  -7.199  22.075  1.00  0.94           C  
ATOM   2170  C   GLU A 145     -27.583  -7.003  21.288  1.00  0.94           C  
ATOM   2171  O   GLU A 145     -27.704  -5.984  20.597  1.00  0.94           O  
ATOM   2172  CB  GLU A 145     -25.302  -8.154  21.349  1.00  0.94           C  
ATOM   2173  CG  GLU A 145     -23.856  -8.039  21.758  1.00  0.94           C  
ATOM   2174  CD  GLU A 145     -22.982  -9.109  21.134  1.00  0.94           C  
ATOM   2175  OE1 GLU A 145     -23.394  -9.706  20.169  1.00  0.94           O  
ATOM   2176  OE2 GLU A 145     -21.932  -9.400  21.686  1.00  0.94           O  
ATOM   2177  H   GLU A 145     -25.898  -8.411  23.830  1.00  0.94           H  
ATOM   2178  HA  GLU A 145     -25.751  -6.229  22.092  1.00  0.94           H  
ATOM   2179 1HB  GLU A 145     -25.549  -9.181  21.527  1.00  0.94           H  
ATOM   2180 2HB  GLU A 145     -25.358  -7.978  20.298  1.00  0.94           H  
ATOM   2181 1HG  GLU A 145     -23.481  -7.055  21.475  1.00  0.94           H  
ATOM   2182 2HG  GLU A 145     -23.817  -8.116  22.825  1.00  0.94           H  
ATOM   2183  N   PRO A 146     -28.584  -7.933  21.293  1.00  0.90           N  
ATOM   2184  CA  PRO A 146     -29.863  -7.764  20.607  1.00  0.90           C  
ATOM   2185  C   PRO A 146     -30.660  -6.545  21.093  1.00  0.90           C  
ATOM   2186  O   PRO A 146     -31.487  -6.006  20.357  1.00  0.90           O  
ATOM   2187  CB  PRO A 146     -30.615  -9.051  20.952  1.00  0.90           C  
ATOM   2188  CG  PRO A 146     -29.540 -10.047  21.302  1.00  0.90           C  
ATOM   2189  CD  PRO A 146     -28.478  -9.227  21.998  1.00  0.90           C  
ATOM   2190  HA  PRO A 146     -29.679  -7.703  19.529  1.00  0.90           H  
ATOM   2191 1HB  PRO A 146     -31.319  -8.863  21.758  1.00  0.90           H  
ATOM   2192 2HB  PRO A 146     -31.223  -9.372  20.084  1.00  0.90           H  
ATOM   2193 1HG  PRO A 146     -29.950 -10.828  21.957  1.00  0.90           H  
ATOM   2194 2HG  PRO A 146     -29.171 -10.550  20.396  1.00  0.90           H  
ATOM   2195 1HD  PRO A 146     -28.751  -9.107  23.045  1.00  0.90           H  
ATOM   2196 2HD  PRO A 146     -27.538  -9.716  21.878  1.00  0.90           H  
ATOM   2197  N   TYR A 147     -30.405  -6.095  22.332  1.00  0.87           N  
ATOM   2198  CA  TYR A 147     -31.109  -4.947  22.881  1.00  0.87           C  
ATOM   2199  C   TYR A 147     -30.603  -3.743  22.171  1.00  0.87           C  
ATOM   2200  O   TYR A 147     -31.353  -2.977  21.559  1.00  0.87           O  
ATOM   2201  CB  TYR A 147     -30.897  -4.815  24.390  1.00  0.87           C  
ATOM   2202  CG  TYR A 147     -31.590  -3.648  25.016  1.00  0.87           C  
ATOM   2203  CD1 TYR A 147     -32.939  -3.712  25.289  1.00  0.87           C  
ATOM   2204  CD2 TYR A 147     -30.873  -2.508  25.317  1.00  0.87           C  
ATOM   2205  CE1 TYR A 147     -33.580  -2.632  25.854  1.00  0.87           C  
ATOM   2206  CE2 TYR A 147     -31.506  -1.431  25.886  1.00  0.87           C  
ATOM   2207  CZ  TYR A 147     -32.858  -1.487  26.153  1.00  0.87           C  
ATOM   2208  OH  TYR A 147     -33.493  -0.405  26.715  1.00  0.87           O  
ATOM   2209  H   TYR A 147     -29.679  -6.512  22.904  1.00  0.87           H  
ATOM   2210  HA  TYR A 147     -32.152  -5.024  22.678  1.00  0.87           H  
ATOM   2211 1HB  TYR A 147     -31.241  -5.716  24.889  1.00  0.87           H  
ATOM   2212 2HB  TYR A 147     -29.841  -4.714  24.603  1.00  0.87           H  
ATOM   2213  HD1 TYR A 147     -33.497  -4.618  25.055  1.00  0.87           H  
ATOM   2214  HD2 TYR A 147     -29.806  -2.462  25.101  1.00  0.87           H  
ATOM   2215  HE1 TYR A 147     -34.648  -2.682  26.066  1.00  0.87           H  
ATOM   2216  HE2 TYR A 147     -30.937  -0.531  26.121  1.00  0.87           H  
ATOM   2217  HH  TYR A 147     -32.853   0.292  26.879  1.00  0.87           H  
ATOM   2218  N   ASN A 148     -29.288  -3.641  22.189  1.00  0.87           N  
ATOM   2219  CA  ASN A 148     -28.596  -2.540  21.581  1.00  0.87           C  
ATOM   2220  C   ASN A 148     -28.880  -2.522  20.090  1.00  0.87           C  
ATOM   2221  O   ASN A 148     -29.060  -1.454  19.496  1.00  0.87           O  
ATOM   2222  CB  ASN A 148     -27.131  -2.708  21.853  1.00  0.87           C  
ATOM   2223  CG  ASN A 148     -26.805  -2.464  23.250  1.00  0.87           C  
ATOM   2224  OD1 ASN A 148     -27.562  -1.807  23.978  1.00  0.87           O  
ATOM   2225  ND2 ASN A 148     -25.696  -2.980  23.664  1.00  0.87           N  
ATOM   2226  H   ASN A 148     -28.754  -4.363  22.678  1.00  0.87           H  
ATOM   2227  HA  ASN A 148     -28.957  -1.606  22.013  1.00  0.87           H  
ATOM   2228 1HB  ASN A 148     -26.869  -3.730  21.648  1.00  0.87           H  
ATOM   2229 2HB  ASN A 148     -26.537  -2.058  21.209  1.00  0.87           H  
ATOM   2230 1HD2 ASN A 148     -25.422  -2.852  24.622  1.00  0.87           H  
ATOM   2231 2HD2 ASN A 148     -25.091  -3.505  23.029  1.00  0.87           H  
ATOM   2232  N   SER A 149     -29.005  -3.714  19.491  1.00  0.89           N  
ATOM   2233  CA  SER A 149     -29.269  -3.791  18.077  1.00  0.89           C  
ATOM   2234  C   SER A 149     -30.585  -3.160  17.731  1.00  0.89           C  
ATOM   2235  O   SER A 149     -30.662  -2.362  16.799  1.00  0.89           O  
ATOM   2236  CB  SER A 149     -29.271  -5.229  17.620  1.00  0.89           C  
ATOM   2237  OG  SER A 149     -28.025  -5.798  17.788  1.00  0.89           O  
ATOM   2238  H   SER A 149     -28.837  -4.568  20.019  1.00  0.89           H  
ATOM   2239  HA  SER A 149     -28.519  -3.233  17.577  1.00  0.89           H  
ATOM   2240 1HB  SER A 149     -30.012  -5.786  18.179  1.00  0.89           H  
ATOM   2241 2HB  SER A 149     -29.554  -5.274  16.579  1.00  0.89           H  
ATOM   2242  HG  SER A 149     -27.842  -5.759  18.758  1.00  0.89           H  
ATOM   2243  N   ILE A 150     -31.608  -3.447  18.508  1.00  0.92           N  
ATOM   2244  CA  ILE A 150     -32.912  -2.858  18.286  1.00  0.92           C  
ATOM   2245  C   ILE A 150     -32.934  -1.353  18.519  1.00  0.92           C  
ATOM   2246  O   ILE A 150     -33.500  -0.607  17.711  1.00  0.92           O  
ATOM   2247  CB  ILE A 150     -33.944  -3.655  19.057  1.00  0.92           C  
ATOM   2248  CG1 ILE A 150     -34.021  -5.006  18.317  1.00  0.92           C  
ATOM   2249  CG2 ILE A 150     -35.274  -2.938  19.145  1.00  0.92           C  
ATOM   2250  CD1 ILE A 150     -34.709  -6.045  19.005  1.00  0.92           C  
ATOM   2251  H   ILE A 150     -31.493  -4.124  19.267  1.00  0.92           H  
ATOM   2252  HA  ILE A 150     -33.161  -3.018  17.241  1.00  0.92           H  
ATOM   2253  HB  ILE A 150     -33.563  -3.854  20.064  1.00  0.92           H  
ATOM   2254 1HG1 ILE A 150     -34.534  -4.844  17.368  1.00  0.92           H  
ATOM   2255 2HG1 ILE A 150     -33.009  -5.357  18.112  1.00  0.92           H  
ATOM   2256 1HG2 ILE A 150     -35.981  -3.563  19.692  1.00  0.92           H  
ATOM   2257 2HG2 ILE A 150     -35.140  -1.994  19.671  1.00  0.92           H  
ATOM   2258 3HG2 ILE A 150     -35.653  -2.750  18.141  1.00  0.92           H  
ATOM   2259 1HD1 ILE A 150     -34.707  -6.939  18.393  1.00  0.92           H  
ATOM   2260 2HD1 ILE A 150     -34.170  -6.215  19.896  1.00  0.92           H  
ATOM   2261 3HD1 ILE A 150     -35.737  -5.752  19.217  1.00  0.92           H  
ATOM   2262  N   LEU A 151     -32.293  -0.884  19.586  1.00  0.97           N  
ATOM   2263  CA  LEU A 151     -32.267   0.557  19.811  1.00  0.97           C  
ATOM   2264  C   LEU A 151     -31.583   1.274  18.630  1.00  0.97           C  
ATOM   2265  O   LEU A 151     -32.069   2.308  18.135  1.00  0.97           O  
ATOM   2266  CB  LEU A 151     -31.508   0.851  21.113  1.00  0.97           C  
ATOM   2267  CG  LEU A 151     -32.355   0.912  22.391  1.00  0.97           C  
ATOM   2268  CD1 LEU A 151     -33.112  -0.407  22.593  1.00  0.97           C  
ATOM   2269  CD2 LEU A 151     -31.436   1.190  23.557  1.00  0.97           C  
ATOM   2270  H   LEU A 151     -31.839  -1.530  20.237  1.00  0.97           H  
ATOM   2271  HA  LEU A 151     -33.291   0.915  19.898  1.00  0.97           H  
ATOM   2272 1HB  LEU A 151     -30.758   0.072  21.252  1.00  0.97           H  
ATOM   2273 2HB  LEU A 151     -30.990   1.805  21.007  1.00  0.97           H  
ATOM   2274  HG  LEU A 151     -33.090   1.710  22.301  1.00  0.97           H  
ATOM   2275 1HD1 LEU A 151     -33.713  -0.345  23.499  1.00  0.97           H  
ATOM   2276 2HD1 LEU A 151     -33.761  -0.597  21.739  1.00  0.97           H  
ATOM   2277 3HD1 LEU A 151     -32.405  -1.207  22.693  1.00  0.97           H  
ATOM   2278 1HD2 LEU A 151     -32.019   1.247  24.473  1.00  0.97           H  
ATOM   2279 2HD2 LEU A 151     -30.698   0.389  23.636  1.00  0.97           H  
ATOM   2280 3HD2 LEU A 151     -30.930   2.131  23.392  1.00  0.97           H  
ATOM   2281  N   SER A 152     -30.480   0.681  18.151  1.00  1.01           N  
ATOM   2282  CA  SER A 152     -29.720   1.198  17.023  1.00  1.01           C  
ATOM   2283  C   SER A 152     -30.533   1.141  15.734  1.00  1.01           C  
ATOM   2284  O   SER A 152     -30.557   2.109  14.988  1.00  1.01           O  
ATOM   2285  CB  SER A 152     -28.427   0.440  16.872  1.00  1.01           C  
ATOM   2286  OG  SER A 152     -27.667   0.937  15.799  1.00  1.01           O  
ATOM   2287  H   SER A 152     -30.133  -0.163  18.607  1.00  1.01           H  
ATOM   2288  HA  SER A 152     -29.477   2.241  17.225  1.00  1.01           H  
ATOM   2289 1HB  SER A 152     -27.863   0.512  17.791  1.00  1.01           H  
ATOM   2290 2HB  SER A 152     -28.646  -0.615  16.712  1.00  1.01           H  
ATOM   2291  HG  SER A 152     -28.120   0.658  15.002  1.00  1.01           H  
ATOM   2292  N   THR A 153     -31.215   0.016  15.495  1.00  1.05           N  
ATOM   2293  CA  THR A 153     -32.025  -0.224  14.299  1.00  1.05           C  
ATOM   2294  C   THR A 153     -33.055   0.866  14.106  1.00  1.05           C  
ATOM   2295  O   THR A 153     -33.194   1.422  13.009  1.00  1.05           O  
ATOM   2296  CB  THR A 153     -32.736  -1.585  14.430  1.00  1.05           C  
ATOM   2297  OG1 THR A 153     -31.753  -2.625  14.489  1.00  1.05           O  
ATOM   2298  CG2 THR A 153     -33.722  -1.877  13.341  1.00  1.05           C  
ATOM   2299  H   THR A 153     -31.144  -0.740  16.168  1.00  1.05           H  
ATOM   2300  HA  THR A 153     -31.378  -0.244  13.432  1.00  1.05           H  
ATOM   2301  HB  THR A 153     -33.284  -1.576  15.362  1.00  1.05           H  
ATOM   2302  HG1 THR A 153     -31.194  -2.477  15.278  1.00  1.05           H  
ATOM   2303 1HG2 THR A 153     -34.194  -2.840  13.535  1.00  1.05           H  
ATOM   2304 2HG2 THR A 153     -34.485  -1.096  13.312  1.00  1.05           H  
ATOM   2305 3HG2 THR A 153     -33.223  -1.926  12.429  1.00  1.05           H  
ATOM   2306  N   HIS A 154     -33.743   1.232  15.178  1.00  1.08           N  
ATOM   2307  CA  HIS A 154     -34.728   2.281  15.035  1.00  1.08           C  
ATOM   2308  C   HIS A 154     -34.049   3.613  14.694  1.00  1.08           C  
ATOM   2309  O   HIS A 154     -34.481   4.314  13.772  1.00  1.08           O  
ATOM   2310  CB  HIS A 154     -35.542   2.411  16.324  1.00  1.08           C  
ATOM   2311  CG  HIS A 154     -36.495   1.271  16.552  1.00  1.08           C  
ATOM   2312  ND1 HIS A 154     -37.529   0.981  15.681  1.00  1.08           N  
ATOM   2313  CD2 HIS A 154     -36.583   0.363  17.554  1.00  1.08           C  
ATOM   2314  CE1 HIS A 154     -38.206  -0.057  16.137  1.00  1.08           C  
ATOM   2315  NE2 HIS A 154     -37.659  -0.450  17.270  1.00  1.08           N  
ATOM   2316  H   HIS A 154     -33.601   0.750  16.071  1.00  1.08           H  
ATOM   2317  HA  HIS A 154     -35.410   2.036  14.223  1.00  1.08           H  
ATOM   2318 1HB  HIS A 154     -34.855   2.453  17.176  1.00  1.08           H  
ATOM   2319 2HB  HIS A 154     -36.105   3.343  16.310  1.00  1.08           H  
ATOM   2320  HD2 HIS A 154     -35.927   0.294  18.424  1.00  1.08           H  
ATOM   2321  HE1 HIS A 154     -39.076  -0.510  15.660  1.00  1.08           H  
ATOM   2322  HE2 HIS A 154     -37.987  -1.220  17.834  1.00  1.08           H  
ATOM   2323  N   SER A 155     -32.939   3.932  15.370  1.00  1.08           N  
ATOM   2324  CA  SER A 155     -32.245   5.188  15.094  1.00  1.08           C  
ATOM   2325  C   SER A 155     -31.690   5.220  13.661  1.00  1.08           C  
ATOM   2326  O   SER A 155     -31.749   6.244  12.971  1.00  1.08           O  
ATOM   2327  CB  SER A 155     -31.131   5.389  16.098  1.00  1.08           C  
ATOM   2328  OG  SER A 155     -31.642   5.556  17.393  1.00  1.08           O  
ATOM   2329  H   SER A 155     -32.592   3.322  16.115  1.00  1.08           H  
ATOM   2330  HA  SER A 155     -32.961   6.005  15.201  1.00  1.08           H  
ATOM   2331 1HB  SER A 155     -30.456   4.531  16.076  1.00  1.08           H  
ATOM   2332 2HB  SER A 155     -30.554   6.265  15.816  1.00  1.08           H  
ATOM   2333  HG  SER A 155     -31.909   4.666  17.685  1.00  1.08           H  
ATOM   2334  N   LEU A 156     -31.172   4.089  13.194  1.00  1.07           N  
ATOM   2335  CA  LEU A 156     -30.622   4.001  11.855  1.00  1.07           C  
ATOM   2336  C   LEU A 156     -31.688   4.295  10.815  1.00  1.07           C  
ATOM   2337  O   LEU A 156     -31.457   5.085   9.900  1.00  1.07           O  
ATOM   2338  CB  LEU A 156     -30.051   2.597  11.630  1.00  1.07           C  
ATOM   2339  CG  LEU A 156     -28.752   2.244  12.347  1.00  1.07           C  
ATOM   2340  CD1 LEU A 156     -28.523   0.738  12.250  1.00  1.07           C  
ATOM   2341  CD2 LEU A 156     -27.624   2.995  11.674  1.00  1.07           C  
ATOM   2342  H   LEU A 156     -31.138   3.277  13.799  1.00  1.07           H  
ATOM   2343  HA  LEU A 156     -29.823   4.734  11.759  1.00  1.07           H  
ATOM   2344 1HB  LEU A 156     -30.801   1.873  11.947  1.00  1.07           H  
ATOM   2345 2HB  LEU A 156     -29.884   2.461  10.572  1.00  1.07           H  
ATOM   2346  HG  LEU A 156     -28.799   2.531  13.391  1.00  1.07           H  
ATOM   2347 1HD1 LEU A 156     -27.584   0.475  12.742  1.00  1.07           H  
ATOM   2348 2HD1 LEU A 156     -29.331   0.218  12.732  1.00  1.07           H  
ATOM   2349 3HD1 LEU A 156     -28.487   0.445  11.215  1.00  1.07           H  
ATOM   2350 1HD2 LEU A 156     -26.682   2.752  12.168  1.00  1.07           H  
ATOM   2351 2HD2 LEU A 156     -27.568   2.710  10.621  1.00  1.07           H  
ATOM   2352 3HD2 LEU A 156     -27.812   4.062  11.754  1.00  1.07           H  
ATOM   2353  N   LEU A 157     -32.887   3.746  10.988  1.00  1.04           N  
ATOM   2354  CA  LEU A 157     -33.936   4.043  10.024  1.00  1.04           C  
ATOM   2355  C   LEU A 157     -34.348   5.514  10.045  1.00  1.04           C  
ATOM   2356  O   LEU A 157     -34.624   6.097   8.996  1.00  1.04           O  
ATOM   2357  CB  LEU A 157     -35.157   3.161  10.266  1.00  1.04           C  
ATOM   2358  CG  LEU A 157     -34.983   1.695   9.921  1.00  1.04           C  
ATOM   2359  CD1 LEU A 157     -36.221   0.929  10.365  1.00  1.04           C  
ATOM   2360  CD2 LEU A 157     -34.762   1.576   8.406  1.00  1.04           C  
ATOM   2361  H   LEU A 157     -33.059   3.098  11.762  1.00  1.04           H  
ATOM   2362  HA  LEU A 157     -33.549   3.821   9.031  1.00  1.04           H  
ATOM   2363 1HB  LEU A 157     -35.411   3.223  11.329  1.00  1.04           H  
ATOM   2364 2HB  LEU A 157     -35.992   3.551   9.687  1.00  1.04           H  
ATOM   2365  HG  LEU A 157     -34.122   1.292  10.455  1.00  1.04           H  
ATOM   2366 1HD1 LEU A 157     -36.122  -0.121  10.125  1.00  1.04           H  
ATOM   2367 2HD1 LEU A 157     -36.347   1.044  11.443  1.00  1.04           H  
ATOM   2368 3HD1 LEU A 157     -37.095   1.330   9.849  1.00  1.04           H  
ATOM   2369 1HD2 LEU A 157     -34.636   0.547   8.125  1.00  1.04           H  
ATOM   2370 2HD2 LEU A 157     -35.628   1.985   7.884  1.00  1.04           H  
ATOM   2371 3HD2 LEU A 157     -33.868   2.137   8.144  1.00  1.04           H  
ATOM   2372  N   GLU A 158     -34.392   6.125  11.231  1.00  0.99           N  
ATOM   2373  CA  GLU A 158     -34.774   7.533  11.312  1.00  0.99           C  
ATOM   2374  C   GLU A 158     -33.773   8.495  10.660  1.00  0.99           C  
ATOM   2375  O   GLU A 158     -34.179   9.507  10.083  1.00  0.99           O  
ATOM   2376  CB  GLU A 158     -34.997   7.978  12.767  1.00  0.99           C  
ATOM   2377  CG  GLU A 158     -36.249   7.390  13.442  1.00  0.99           C  
ATOM   2378  CD  GLU A 158     -36.482   7.902  14.866  1.00  0.99           C  
ATOM   2379  OE1 GLU A 158     -35.653   8.623  15.378  1.00  0.99           O  
ATOM   2380  OE2 GLU A 158     -37.501   7.571  15.429  1.00  0.99           O  
ATOM   2381  H   GLU A 158     -34.182   5.599  12.083  1.00  0.99           H  
ATOM   2382  HA  GLU A 158     -35.721   7.645  10.787  1.00  0.99           H  
ATOM   2383 1HB  GLU A 158     -34.131   7.682  13.365  1.00  0.99           H  
ATOM   2384 2HB  GLU A 158     -35.062   9.065  12.809  1.00  0.99           H  
ATOM   2385 1HG  GLU A 158     -37.119   7.631  12.835  1.00  0.99           H  
ATOM   2386 2HG  GLU A 158     -36.150   6.306  13.466  1.00  0.99           H  
ATOM   2387  N   HIS A 159     -32.473   8.195  10.761  1.00  0.95           N  
ATOM   2388  CA  HIS A 159     -31.461   9.140  10.287  1.00  0.95           C  
ATOM   2389  C   HIS A 159     -30.634   8.757   9.049  1.00  0.95           C  
ATOM   2390  O   HIS A 159     -29.910   9.603   8.519  1.00  0.95           O  
ATOM   2391  CB  HIS A 159     -30.506   9.410  11.437  1.00  0.95           C  
ATOM   2392  CG  HIS A 159     -31.206   9.985  12.635  1.00  0.95           C  
ATOM   2393  ND1 HIS A 159     -31.776  11.245  12.640  1.00  0.95           N  
ATOM   2394  CD2 HIS A 159     -31.436   9.464  13.862  1.00  0.95           C  
ATOM   2395  CE1 HIS A 159     -32.327  11.468  13.821  1.00  0.95           C  
ATOM   2396  NE2 HIS A 159     -32.133  10.404  14.579  1.00  0.95           N  
ATOM   2397  H   HIS A 159     -32.196   7.341  11.250  1.00  0.95           H  
ATOM   2398  HA  HIS A 159     -31.957  10.078  10.047  1.00  0.95           H  
ATOM   2399 1HB  HIS A 159     -30.018   8.478  11.735  1.00  0.95           H  
ATOM   2400 2HB  HIS A 159     -29.726  10.105  11.119  1.00  0.95           H  
ATOM   2401  HD2 HIS A 159     -31.130   8.479  14.215  1.00  0.95           H  
ATOM   2402  HE1 HIS A 159     -32.853  12.374  14.119  1.00  0.95           H  
ATOM   2403  HE2 HIS A 159     -32.449  10.287  15.532  1.00  0.95           H  
ATOM   2404  N   THR A 160     -30.733   7.517   8.576  1.00  0.90           N  
ATOM   2405  CA  THR A 160     -29.928   7.056   7.444  1.00  0.90           C  
ATOM   2406  C   THR A 160     -30.853   6.692   6.272  1.00  0.90           C  
ATOM   2407  O   THR A 160     -31.923   6.125   6.477  1.00  0.90           O  
ATOM   2408  CB  THR A 160     -29.061   5.860   7.855  1.00  0.90           C  
ATOM   2409  OG1 THR A 160     -28.260   6.228   8.963  1.00  0.90           O  
ATOM   2410  CG2 THR A 160     -28.117   5.493   6.749  1.00  0.90           C  
ATOM   2411  H   THR A 160     -31.332   6.836   9.041  1.00  0.90           H  
ATOM   2412  HA  THR A 160     -29.272   7.860   7.118  1.00  0.90           H  
ATOM   2413  HB  THR A 160     -29.687   5.020   8.114  1.00  0.90           H  
ATOM   2414  HG1 THR A 160     -28.801   6.196   9.759  1.00  0.90           H  
ATOM   2415 1HG2 THR A 160     -27.490   4.672   7.061  1.00  0.90           H  
ATOM   2416 2HG2 THR A 160     -28.673   5.205   5.875  1.00  0.90           H  
ATOM   2417 3HG2 THR A 160     -27.491   6.343   6.521  1.00  0.90           H  
ATOM   2418  N   ASP A 161     -30.472   7.057   5.045  1.00  0.86           N  
ATOM   2419  CA  ASP A 161     -31.308   6.806   3.870  1.00  0.86           C  
ATOM   2420  C   ASP A 161     -31.193   5.379   3.346  1.00  0.86           C  
ATOM   2421  O   ASP A 161     -32.174   4.791   2.894  1.00  0.86           O  
ATOM   2422  CB  ASP A 161     -30.866   7.749   2.765  1.00  0.86           C  
ATOM   2423  CG  ASP A 161     -31.202   9.236   2.990  1.00  0.86           C  
ATOM   2424  OD1 ASP A 161     -32.363   9.608   2.901  1.00  0.86           O  
ATOM   2425  OD2 ASP A 161     -30.283   9.994   3.250  1.00  0.86           O  
ATOM   2426  H   ASP A 161     -29.558   7.475   4.903  1.00  0.86           H  
ATOM   2427  HA  ASP A 161     -32.349   6.995   4.135  1.00  0.86           H  
ATOM   2428 1HB  ASP A 161     -29.788   7.675   2.665  1.00  0.86           H  
ATOM   2429 2HB  ASP A 161     -31.247   7.397   1.863  1.00  0.86           H  
ATOM   2430  N   VAL A 162     -29.987   4.847   3.377  1.00  0.83           N  
ATOM   2431  CA  VAL A 162     -29.738   3.468   2.974  1.00  0.83           C  
ATOM   2432  C   VAL A 162     -28.892   2.790   4.027  1.00  0.83           C  
ATOM   2433  O   VAL A 162     -27.842   3.329   4.384  1.00  0.83           O  
ATOM   2434  CB  VAL A 162     -29.036   3.391   1.603  1.00  0.83           C  
ATOM   2435  CG1 VAL A 162     -28.721   1.949   1.289  1.00  0.83           C  
ATOM   2436  CG2 VAL A 162     -29.936   3.983   0.492  1.00  0.83           C  
ATOM   2437  H   VAL A 162     -29.217   5.428   3.711  1.00  0.83           H  
ATOM   2438  HA  VAL A 162     -30.691   2.940   2.907  1.00  0.83           H  
ATOM   2439  HB  VAL A 162     -28.110   3.947   1.643  1.00  0.83           H  
ATOM   2440 1HG1 VAL A 162     -28.222   1.876   0.324  1.00  0.83           H  
ATOM   2441 2HG1 VAL A 162     -28.072   1.534   2.061  1.00  0.83           H  
ATOM   2442 3HG1 VAL A 162     -29.636   1.400   1.271  1.00  0.83           H  
ATOM   2443 1HG2 VAL A 162     -29.423   3.916  -0.468  1.00  0.83           H  
ATOM   2444 2HG2 VAL A 162     -30.871   3.419   0.447  1.00  0.83           H  
ATOM   2445 3HG2 VAL A 162     -30.154   5.025   0.707  1.00  0.83           H  
ATOM   2446  N   VAL A 163     -29.331   1.643   4.538  1.00  0.80           N  
ATOM   2447  CA  VAL A 163     -28.511   0.986   5.541  1.00  0.80           C  
ATOM   2448  C   VAL A 163     -28.191  -0.446   5.171  1.00  0.80           C  
ATOM   2449  O   VAL A 163     -29.076  -1.290   5.087  1.00  0.80           O  
ATOM   2450  CB  VAL A 163     -29.228   0.930   6.896  1.00  0.80           C  
ATOM   2451  CG1 VAL A 163     -28.306   0.269   7.900  1.00  0.80           C  
ATOM   2452  CG2 VAL A 163     -29.631   2.283   7.355  1.00  0.80           C  
ATOM   2453  H   VAL A 163     -30.219   1.237   4.235  1.00  0.80           H  
ATOM   2454  HA  VAL A 163     -27.574   1.529   5.650  1.00  0.80           H  
ATOM   2455  HB  VAL A 163     -30.119   0.327   6.798  1.00  0.80           H  
ATOM   2456 1HG1 VAL A 163     -28.781   0.223   8.849  1.00  0.80           H  
ATOM   2457 2HG1 VAL A 163     -28.043  -0.735   7.573  1.00  0.80           H  
ATOM   2458 3HG1 VAL A 163     -27.403   0.869   7.988  1.00  0.80           H  
ATOM   2459 1HG2 VAL A 163     -30.142   2.204   8.306  1.00  0.80           H  
ATOM   2460 2HG2 VAL A 163     -28.744   2.868   7.468  1.00  0.80           H  
ATOM   2461 3HG2 VAL A 163     -30.301   2.746   6.627  1.00  0.80           H  
ATOM   2462  N   PHE A 164     -26.931  -0.748   5.012  1.00  0.78           N  
ATOM   2463  CA  PHE A 164     -26.564  -2.109   4.723  1.00  0.78           C  
ATOM   2464  C   PHE A 164     -26.356  -2.845   5.992  1.00  0.78           C  
ATOM   2465  O   PHE A 164     -25.786  -2.292   6.944  1.00  0.78           O  
ATOM   2466  CB  PHE A 164     -25.316  -2.172   3.880  1.00  0.78           C  
ATOM   2467  CG  PHE A 164     -25.609  -1.823   2.601  1.00  0.78           C  
ATOM   2468  CD1 PHE A 164     -25.458  -0.557   2.162  1.00  0.78           C  
ATOM   2469  CD2 PHE A 164     -26.083  -2.774   1.799  1.00  0.78           C  
ATOM   2470  CE1 PHE A 164     -25.799  -0.252   0.885  1.00  0.78           C  
ATOM   2471  CE2 PHE A 164     -26.408  -2.496   0.573  1.00  0.78           C  
ATOM   2472  CZ  PHE A 164     -26.272  -1.201   0.103  1.00  0.78           C  
ATOM   2473  H   PHE A 164     -26.218  -0.030   5.090  1.00  0.78           H  
ATOM   2474  HA  PHE A 164     -27.375  -2.590   4.175  1.00  0.78           H  
ATOM   2475 1HB  PHE A 164     -24.582  -1.478   4.264  1.00  0.78           H  
ATOM   2476 2HB  PHE A 164     -24.890  -3.178   3.893  1.00  0.78           H  
ATOM   2477  HD1 PHE A 164     -25.070   0.196   2.853  1.00  0.78           H  
ATOM   2478  HD2 PHE A 164     -26.202  -3.789   2.185  1.00  0.78           H  
ATOM   2479  HE1 PHE A 164     -25.699   0.746   0.488  1.00  0.78           H  
ATOM   2480  HE2 PHE A 164     -26.782  -3.300  -0.043  1.00  0.78           H  
ATOM   2481  HZ  PHE A 164     -26.542  -0.942  -0.898  1.00  0.78           H  
ATOM   2482  N   THR A 165     -26.783  -4.091   6.012  1.00  0.76           N  
ATOM   2483  CA  THR A 165     -26.501  -4.873   7.181  1.00  0.76           C  
ATOM   2484  C   THR A 165     -25.535  -5.978   6.815  1.00  0.76           C  
ATOM   2485  O   THR A 165     -25.613  -6.576   5.737  1.00  0.76           O  
ATOM   2486  CB  THR A 165     -27.793  -5.436   7.773  1.00  0.76           C  
ATOM   2487  OG1 THR A 165     -28.406  -6.303   6.829  1.00  0.76           O  
ATOM   2488  CG2 THR A 165     -28.743  -4.297   8.055  1.00  0.76           C  
ATOM   2489  H   THR A 165     -27.309  -4.472   5.223  1.00  0.76           H  
ATOM   2490  HA  THR A 165     -26.023  -4.252   7.934  1.00  0.76           H  
ATOM   2491  HB  THR A 165     -27.569  -5.980   8.690  1.00  0.76           H  
ATOM   2492  HG1 THR A 165     -28.655  -5.791   6.043  1.00  0.76           H  
ATOM   2493 1HG2 THR A 165     -29.670  -4.674   8.476  1.00  0.76           H  
ATOM   2494 2HG2 THR A 165     -28.289  -3.607   8.746  1.00  0.76           H  
ATOM   2495 3HG2 THR A 165     -28.950  -3.784   7.117  1.00  0.76           H  
ATOM   2496  N   LEU A 166     -24.648  -6.241   7.747  1.00  0.74           N  
ATOM   2497  CA  LEU A 166     -23.645  -7.276   7.703  1.00  0.74           C  
ATOM   2498  C   LEU A 166     -23.827  -8.127   8.953  1.00  0.74           C  
ATOM   2499  O   LEU A 166     -23.774  -7.609  10.057  1.00  0.74           O  
ATOM   2500  CB  LEU A 166     -22.304  -6.551   7.726  1.00  0.74           C  
ATOM   2501  CG  LEU A 166     -22.053  -5.552   6.575  1.00  0.74           C  
ATOM   2502  CD1 LEU A 166     -20.946  -4.634   6.979  1.00  0.74           C  
ATOM   2503  CD2 LEU A 166     -21.681  -6.322   5.303  1.00  0.74           C  
ATOM   2504  H   LEU A 166     -24.635  -5.622   8.555  1.00  0.74           H  
ATOM   2505  HA  LEU A 166     -23.770  -7.889   6.808  1.00  0.74           H  
ATOM   2506 1HB  LEU A 166     -22.254  -5.985   8.620  1.00  0.74           H  
ATOM   2507 2HB  LEU A 166     -21.505  -7.263   7.739  1.00  0.74           H  
ATOM   2508  HG  LEU A 166     -22.939  -4.949   6.393  1.00  0.74           H  
ATOM   2509 1HD1 LEU A 166     -20.750  -3.920   6.180  1.00  0.74           H  
ATOM   2510 2HD1 LEU A 166     -21.245  -4.093   7.881  1.00  0.74           H  
ATOM   2511 3HD1 LEU A 166     -20.074  -5.200   7.185  1.00  0.74           H  
ATOM   2512 1HD2 LEU A 166     -21.492  -5.621   4.489  1.00  0.74           H  
ATOM   2513 2HD2 LEU A 166     -20.792  -6.922   5.473  1.00  0.74           H  
ATOM   2514 3HD2 LEU A 166     -22.510  -6.973   5.031  1.00  0.74           H  
ATOM   2515  N   ASP A 167     -24.109  -9.396   8.822  1.00  0.72           N  
ATOM   2516  CA  ASP A 167     -24.321 -10.237   9.993  1.00  0.72           C  
ATOM   2517  C   ASP A 167     -23.043 -10.961  10.325  1.00  0.72           C  
ATOM   2518  O   ASP A 167     -22.499 -11.665   9.468  1.00  0.72           O  
ATOM   2519  CB  ASP A 167     -25.438 -11.231   9.723  1.00  0.72           C  
ATOM   2520  CG  ASP A 167     -25.813 -12.140  10.819  1.00  0.72           C  
ATOM   2521  OD1 ASP A 167     -26.504 -11.766  11.746  1.00  0.72           O  
ATOM   2522  OD2 ASP A 167     -25.381 -13.263  10.734  1.00  0.72           O  
ATOM   2523  H   ASP A 167     -24.154  -9.814   7.902  1.00  0.72           H  
ATOM   2524  HA  ASP A 167     -24.594  -9.613  10.845  1.00  0.72           H  
ATOM   2525 1HB  ASP A 167     -26.323 -10.696   9.391  1.00  0.72           H  
ATOM   2526 2HB  ASP A 167     -25.105 -11.861   8.919  1.00  0.72           H  
ATOM   2527  N   ASN A 168     -22.554 -10.815  11.547  1.00  0.70           N  
ATOM   2528  CA  ASN A 168     -21.321 -11.508  11.855  1.00  0.70           C  
ATOM   2529  C   ASN A 168     -21.399 -13.012  11.641  1.00  0.70           C  
ATOM   2530  O   ASN A 168     -20.456 -13.570  11.086  1.00  0.70           O  
ATOM   2531  CB  ASN A 168     -20.867 -11.197  13.259  1.00  0.70           C  
ATOM   2532  CG  ASN A 168     -20.174  -9.915  13.387  1.00  0.70           C  
ATOM   2533  OD1 ASN A 168     -19.639  -9.407  12.398  1.00  0.70           O  
ATOM   2534  ND2 ASN A 168     -20.155  -9.365  14.576  1.00  0.70           N  
ATOM   2535  H   ASN A 168     -23.030 -10.225  12.238  1.00  0.70           H  
ATOM   2536  HA  ASN A 168     -20.555 -11.136  11.174  1.00  0.70           H  
ATOM   2537 1HB  ASN A 168     -21.751 -11.143  13.880  1.00  0.70           H  
ATOM   2538 2HB  ASN A 168     -20.235 -11.994  13.629  1.00  0.70           H  
ATOM   2539 1HD2 ASN A 168     -19.692  -8.490  14.715  1.00  0.70           H  
ATOM   2540 2HD2 ASN A 168     -20.604  -9.819  15.343  1.00  0.70           H  
ATOM   2541  N   GLU A 169     -22.503 -13.684  12.002  1.00  0.68           N  
ATOM   2542  CA  GLU A 169     -22.544 -15.130  11.775  1.00  0.68           C  
ATOM   2543  C   GLU A 169     -22.405 -15.451  10.294  1.00  0.68           C  
ATOM   2544  O   GLU A 169     -21.616 -16.318   9.922  1.00  0.68           O  
ATOM   2545  CB  GLU A 169     -23.816 -15.740  12.361  1.00  0.68           C  
ATOM   2546  CG  GLU A 169     -24.009 -17.231  12.200  1.00  0.68           C  
ATOM   2547  CD  GLU A 169     -25.280 -17.720  12.920  1.00  0.68           C  
ATOM   2548  OE1 GLU A 169     -25.839 -16.968  13.692  1.00  0.68           O  
ATOM   2549  OE2 GLU A 169     -25.684 -18.835  12.691  1.00  0.68           O  
ATOM   2550  H   GLU A 169     -23.298 -13.218  12.446  1.00  0.68           H  
ATOM   2551  HA  GLU A 169     -21.698 -15.578  12.295  1.00  0.68           H  
ATOM   2552 1HB  GLU A 169     -23.789 -15.595  13.418  1.00  0.68           H  
ATOM   2553 2HB  GLU A 169     -24.690 -15.230  11.974  1.00  0.68           H  
ATOM   2554 1HG  GLU A 169     -24.080 -17.469  11.140  1.00  0.68           H  
ATOM   2555 2HG  GLU A 169     -23.139 -17.749  12.604  1.00  0.68           H  
ATOM   2556  N   ALA A 170     -23.131 -14.734   9.433  1.00  0.67           N  
ATOM   2557  CA  ALA A 170     -23.009 -15.006   7.998  1.00  0.67           C  
ATOM   2558  C   ALA A 170     -21.600 -14.795   7.501  1.00  0.67           C  
ATOM   2559  O   ALA A 170     -21.091 -15.594   6.716  1.00  0.67           O  
ATOM   2560  CB  ALA A 170     -23.908 -14.112   7.190  1.00  0.67           C  
ATOM   2561  H   ALA A 170     -23.795 -14.033   9.792  1.00  0.67           H  
ATOM   2562  HA  ALA A 170     -23.273 -16.046   7.827  1.00  0.67           H  
ATOM   2563 1HB  ALA A 170     -23.809 -14.338   6.128  1.00  0.67           H  
ATOM   2564 2HB  ALA A 170     -24.914 -14.249   7.489  1.00  0.67           H  
ATOM   2565 3HB  ALA A 170     -23.608 -13.094   7.380  1.00  0.67           H  
ATOM   2566  N   ILE A 171     -20.941 -13.757   7.989  1.00  0.66           N  
ATOM   2567  CA  ILE A 171     -19.603 -13.474   7.521  1.00  0.66           C  
ATOM   2568  C   ILE A 171     -18.661 -14.566   8.031  1.00  0.66           C  
ATOM   2569  O   ILE A 171     -17.791 -15.022   7.286  1.00  0.66           O  
ATOM   2570  CB  ILE A 171     -19.205 -12.041   7.858  1.00  0.66           C  
ATOM   2571  CG1 ILE A 171     -20.153 -11.138   7.045  1.00  0.66           C  
ATOM   2572  CG2 ILE A 171     -17.774 -11.781   7.370  1.00  0.66           C  
ATOM   2573  CD1 ILE A 171     -20.140  -9.707   7.389  1.00  0.66           C  
ATOM   2574  H   ILE A 171     -21.397 -13.128   8.655  1.00  0.66           H  
ATOM   2575  HA  ILE A 171     -19.608 -13.529   6.435  1.00  0.66           H  
ATOM   2576  HB  ILE A 171     -19.318 -11.849   8.927  1.00  0.66           H  
ATOM   2577 1HG1 ILE A 171     -19.886 -11.241   6.007  1.00  0.66           H  
ATOM   2578 2HG1 ILE A 171     -21.179 -11.503   7.173  1.00  0.66           H  
ATOM   2579 1HG2 ILE A 171     -17.486 -10.744   7.562  1.00  0.66           H  
ATOM   2580 2HG2 ILE A 171     -17.103 -12.437   7.866  1.00  0.66           H  
ATOM   2581 3HG2 ILE A 171     -17.729 -11.975   6.301  1.00  0.66           H  
ATOM   2582 1HD1 ILE A 171     -20.839  -9.192   6.740  1.00  0.66           H  
ATOM   2583 2HD1 ILE A 171     -20.440  -9.576   8.433  1.00  0.66           H  
ATOM   2584 3HD1 ILE A 171     -19.147  -9.316   7.241  1.00  0.66           H  
ATOM   2585  N   TYR A 172     -18.830 -15.001   9.287  1.00  0.66           N  
ATOM   2586  CA  TYR A 172     -18.033 -16.107   9.811  1.00  0.66           C  
ATOM   2587  C   TYR A 172     -18.260 -17.359   8.943  1.00  0.66           C  
ATOM   2588  O   TYR A 172     -17.311 -18.074   8.619  1.00  0.66           O  
ATOM   2589  CB  TYR A 172     -18.400 -16.442  11.277  1.00  0.66           C  
ATOM   2590  CG  TYR A 172     -17.748 -15.618  12.422  1.00  0.66           C  
ATOM   2591  CD1 TYR A 172     -18.467 -14.678  13.136  1.00  0.66           C  
ATOM   2592  CD2 TYR A 172     -16.443 -15.867  12.783  1.00  0.66           C  
ATOM   2593  CE1 TYR A 172     -17.896 -13.990  14.181  1.00  0.66           C  
ATOM   2594  CE2 TYR A 172     -15.860 -15.183  13.830  1.00  0.66           C  
ATOM   2595  CZ  TYR A 172     -16.590 -14.246  14.531  1.00  0.66           C  
ATOM   2596  OH  TYR A 172     -16.022 -13.568  15.590  1.00  0.66           O  
ATOM   2597  H   TYR A 172     -19.544 -14.576   9.878  1.00  0.66           H  
ATOM   2598  HA  TYR A 172     -16.976 -15.838   9.748  1.00  0.66           H  
ATOM   2599 1HB  TYR A 172     -19.478 -16.346  11.385  1.00  0.66           H  
ATOM   2600 2HB  TYR A 172     -18.168 -17.489  11.455  1.00  0.66           H  
ATOM   2601  HD1 TYR A 172     -19.482 -14.495  12.895  1.00  0.66           H  
ATOM   2602  HD2 TYR A 172     -15.880 -16.608  12.251  1.00  0.66           H  
ATOM   2603  HE1 TYR A 172     -18.480 -13.261  14.738  1.00  0.66           H  
ATOM   2604  HE2 TYR A 172     -14.824 -15.392  14.110  1.00  0.66           H  
ATOM   2605  HH  TYR A 172     -15.074 -13.733  15.604  1.00  0.66           H  
ATOM   2606  N   ASP A 173     -19.518 -17.622   8.530  1.00  0.67           N  
ATOM   2607  CA  ASP A 173     -19.777 -18.783   7.672  1.00  0.67           C  
ATOM   2608  C   ASP A 173     -19.084 -18.637   6.321  1.00  0.67           C  
ATOM   2609  O   ASP A 173     -18.542 -19.609   5.795  1.00  0.67           O  
ATOM   2610  CB  ASP A 173     -21.269 -19.042   7.450  1.00  0.67           C  
ATOM   2611  CG  ASP A 173     -22.011 -19.634   8.667  1.00  0.67           C  
ATOM   2612  OD1 ASP A 173     -21.371 -20.052   9.612  1.00  0.67           O  
ATOM   2613  OD2 ASP A 173     -23.234 -19.729   8.591  1.00  0.67           O  
ATOM   2614  H   ASP A 173     -20.287 -17.026   8.832  1.00  0.67           H  
ATOM   2615  HA  ASP A 173     -19.368 -19.662   8.164  1.00  0.67           H  
ATOM   2616 1HB  ASP A 173     -21.749 -18.100   7.184  1.00  0.67           H  
ATOM   2617 2HB  ASP A 173     -21.392 -19.715   6.605  1.00  0.67           H  
ATOM   2618  N   VAL A 174     -19.048 -17.426   5.768  1.00  0.68           N  
ATOM   2619  CA  VAL A 174     -18.344 -17.212   4.508  1.00  0.68           C  
ATOM   2620  C   VAL A 174     -16.871 -17.534   4.667  1.00  0.68           C  
ATOM   2621  O   VAL A 174     -16.276 -18.265   3.861  1.00  0.68           O  
ATOM   2622  CB  VAL A 174     -18.476 -15.746   4.040  1.00  0.68           C  
ATOM   2623  CG1 VAL A 174     -17.536 -15.492   2.906  1.00  0.68           C  
ATOM   2624  CG2 VAL A 174     -19.895 -15.470   3.568  1.00  0.68           C  
ATOM   2625  H   VAL A 174     -19.538 -16.652   6.219  1.00  0.68           H  
ATOM   2626  HA  VAL A 174     -18.778 -17.866   3.750  1.00  0.68           H  
ATOM   2627  HB  VAL A 174     -18.218 -15.083   4.856  1.00  0.68           H  
ATOM   2628 1HG1 VAL A 174     -17.643 -14.465   2.609  1.00  0.68           H  
ATOM   2629 2HG1 VAL A 174     -16.509 -15.676   3.222  1.00  0.68           H  
ATOM   2630 3HG1 VAL A 174     -17.777 -16.140   2.083  1.00  0.68           H  
ATOM   2631 1HG2 VAL A 174     -19.978 -14.446   3.242  1.00  0.68           H  
ATOM   2632 2HG2 VAL A 174     -20.128 -16.131   2.737  1.00  0.68           H  
ATOM   2633 3HG2 VAL A 174     -20.596 -15.646   4.369  1.00  0.68           H  
ATOM   2634  N   CYS A 175     -16.292 -17.038   5.751  1.00  0.71           N  
ATOM   2635  CA  CYS A 175     -14.892 -17.269   6.012  1.00  0.71           C  
ATOM   2636  C   CYS A 175     -14.588 -18.770   6.125  1.00  0.71           C  
ATOM   2637  O   CYS A 175     -13.620 -19.271   5.548  1.00  0.71           O  
ATOM   2638  CB  CYS A 175     -14.524 -16.630   7.330  1.00  0.71           C  
ATOM   2639  SG  CYS A 175     -14.581 -14.886   7.390  1.00  0.71           S  
ATOM   2640  H   CYS A 175     -16.839 -16.454   6.387  1.00  0.71           H  
ATOM   2641  HA  CYS A 175     -14.312 -16.833   5.209  1.00  0.71           H  
ATOM   2642 1HB  CYS A 175     -15.175 -17.003   8.098  1.00  0.71           H  
ATOM   2643 2HB  CYS A 175     -13.514 -16.926   7.578  1.00  0.71           H  
ATOM   2644  HG  CYS A 175     -13.579 -14.663   6.525  1.00  0.71           H  
ATOM   2645  N   ARG A 176     -15.458 -19.494   6.831  1.00  0.75           N  
ATOM   2646  CA  ARG A 176     -15.299 -20.925   7.064  1.00  0.75           C  
ATOM   2647  C   ARG A 176     -15.606 -21.811   5.856  1.00  0.75           C  
ATOM   2648  O   ARG A 176     -14.939 -22.825   5.643  1.00  0.75           O  
ATOM   2649  CB  ARG A 176     -16.205 -21.319   8.213  1.00  0.75           C  
ATOM   2650  CG  ARG A 176     -15.775 -20.781   9.582  1.00  0.75           C  
ATOM   2651  CD  ARG A 176     -16.829 -20.984  10.606  1.00  0.75           C  
ATOM   2652  NE  ARG A 176     -16.423 -20.501  11.921  1.00  0.75           N  
ATOM   2653  CZ  ARG A 176     -17.277 -20.225  12.928  1.00  0.75           C  
ATOM   2654  NH1 ARG A 176     -18.572 -20.362  12.741  1.00  0.75           N  
ATOM   2655  NH2 ARG A 176     -16.823 -19.820  14.103  1.00  0.75           N  
ATOM   2656  H   ARG A 176     -16.242 -19.017   7.278  1.00  0.75           H  
ATOM   2657  HA  ARG A 176     -14.273 -21.105   7.355  1.00  0.75           H  
ATOM   2658 1HB  ARG A 176     -17.209 -20.948   8.016  1.00  0.75           H  
ATOM   2659 2HB  ARG A 176     -16.261 -22.403   8.279  1.00  0.75           H  
ATOM   2660 1HG  ARG A 176     -14.874 -21.300   9.913  1.00  0.75           H  
ATOM   2661 2HG  ARG A 176     -15.566 -19.721   9.498  1.00  0.75           H  
ATOM   2662 1HD  ARG A 176     -17.727 -20.437  10.304  1.00  0.75           H  
ATOM   2663 2HD  ARG A 176     -17.060 -22.044  10.686  1.00  0.75           H  
ATOM   2664  HE  ARG A 176     -15.432 -20.396  12.095  1.00  0.75           H  
ATOM   2665 1HH1 ARG A 176     -18.926 -20.673  11.841  1.00  0.75           H  
ATOM   2666 2HH1 ARG A 176     -19.218 -20.159  13.489  1.00  0.75           H  
ATOM   2667 1HH2 ARG A 176     -15.832 -19.724  14.262  1.00  0.75           H  
ATOM   2668 2HH2 ARG A 176     -17.468 -19.629  14.854  1.00  0.75           H  
ATOM   2669  N   ARG A 177     -16.613 -21.438   5.071  1.00  0.80           N  
ATOM   2670  CA  ARG A 177     -17.056 -22.224   3.927  1.00  0.80           C  
ATOM   2671  C   ARG A 177     -16.398 -21.863   2.604  1.00  0.80           C  
ATOM   2672  O   ARG A 177     -16.029 -22.751   1.836  1.00  0.80           O  
ATOM   2673  CB  ARG A 177     -18.559 -22.081   3.758  1.00  0.80           C  
ATOM   2674  CG  ARG A 177     -19.169 -22.849   2.598  1.00  0.80           C  
ATOM   2675  CD  ARG A 177     -20.658 -22.743   2.594  1.00  0.80           C  
ATOM   2676  NE  ARG A 177     -21.247 -23.350   1.407  1.00  0.80           N  
ATOM   2677  CZ  ARG A 177     -22.572 -23.459   1.176  1.00  0.80           C  
ATOM   2678  NH1 ARG A 177     -23.436 -23.024   2.068  1.00  0.80           N  
ATOM   2679  NH2 ARG A 177     -23.002 -23.996   0.046  1.00  0.80           N  
ATOM   2680  H   ARG A 177     -17.130 -20.596   5.298  1.00  0.80           H  
ATOM   2681  HA  ARG A 177     -16.835 -23.269   4.140  1.00  0.80           H  
ATOM   2682 1HB  ARG A 177     -19.058 -22.393   4.673  1.00  0.80           H  
ATOM   2683 2HB  ARG A 177     -18.798 -21.026   3.606  1.00  0.80           H  
ATOM   2684 1HG  ARG A 177     -18.793 -22.438   1.659  1.00  0.80           H  
ATOM   2685 2HG  ARG A 177     -18.895 -23.901   2.672  1.00  0.80           H  
ATOM   2686 1HD  ARG A 177     -21.060 -23.246   3.472  1.00  0.80           H  
ATOM   2687 2HD  ARG A 177     -20.944 -21.690   2.616  1.00  0.80           H  
ATOM   2688  HE  ARG A 177     -20.618 -23.696   0.695  1.00  0.80           H  
ATOM   2689 1HH1 ARG A 177     -23.109 -22.613   2.931  1.00  0.80           H  
ATOM   2690 2HH1 ARG A 177     -24.427 -23.104   1.889  1.00  0.80           H  
ATOM   2691 1HH2 ARG A 177     -22.342 -24.321  -0.646  1.00  0.80           H  
ATOM   2692 2HH2 ARG A 177     -23.994 -24.067  -0.140  1.00  0.80           H  
ATOM   2693  N   GLN A 178     -16.284 -20.570   2.303  1.00  0.85           N  
ATOM   2694  CA  GLN A 178     -15.762 -20.163   1.010  1.00  0.85           C  
ATOM   2695  C   GLN A 178     -14.265 -19.865   1.067  1.00  0.85           C  
ATOM   2696  O   GLN A 178     -13.536 -20.160   0.123  1.00  0.85           O  
ATOM   2697  CB  GLN A 178     -16.550 -18.962   0.483  1.00  0.85           C  
ATOM   2698  CG  GLN A 178     -18.061 -19.276   0.217  1.00  0.85           C  
ATOM   2699  CD  GLN A 178     -18.873 -18.092  -0.367  1.00  0.85           C  
ATOM   2700  OE1 GLN A 178     -18.652 -16.941  -0.031  1.00  0.85           O  
ATOM   2701  NE2 GLN A 178     -19.811 -18.405  -1.271  1.00  0.85           N  
ATOM   2702  H   GLN A 178     -16.556 -19.847   2.963  1.00  0.85           H  
ATOM   2703  HA  GLN A 178     -15.905 -20.983   0.308  1.00  0.85           H  
ATOM   2704 1HB  GLN A 178     -16.482 -18.138   1.195  1.00  0.85           H  
ATOM   2705 2HB  GLN A 178     -16.112 -18.627  -0.447  1.00  0.85           H  
ATOM   2706 1HG  GLN A 178     -18.127 -20.111  -0.477  1.00  0.85           H  
ATOM   2707 2HG  GLN A 178     -18.519 -19.549   1.170  1.00  0.85           H  
ATOM   2708 1HE2 GLN A 178     -20.377 -17.677  -1.717  1.00  0.85           H  
ATOM   2709 2HE2 GLN A 178     -19.962 -19.360  -1.524  1.00  0.85           H  
ATOM   2710  N   LEU A 179     -13.791 -19.318   2.189  1.00  0.90           N  
ATOM   2711  CA  LEU A 179     -12.362 -18.993   2.289  1.00  0.90           C  
ATOM   2712  C   LEU A 179     -11.534 -20.081   2.986  1.00  0.90           C  
ATOM   2713  O   LEU A 179     -10.323 -19.937   3.146  1.00  0.90           O  
ATOM   2714  CB  LEU A 179     -12.150 -17.662   3.010  1.00  0.90           C  
ATOM   2715  CG  LEU A 179     -12.780 -16.462   2.333  1.00  0.90           C  
ATOM   2716  CD1 LEU A 179     -12.547 -15.227   3.167  1.00  0.90           C  
ATOM   2717  CD2 LEU A 179     -12.177 -16.321   0.972  1.00  0.90           C  
ATOM   2718  H   LEU A 179     -14.440 -19.079   2.942  1.00  0.90           H  
ATOM   2719  HA  LEU A 179     -11.981 -18.885   1.277  1.00  0.90           H  
ATOM   2720 1HB  LEU A 179     -12.547 -17.736   3.999  1.00  0.90           H  
ATOM   2721 2HB  LEU A 179     -11.084 -17.478   3.091  1.00  0.90           H  
ATOM   2722  HG  LEU A 179     -13.860 -16.618   2.245  1.00  0.90           H  
ATOM   2723 1HD1 LEU A 179     -13.007 -14.370   2.686  1.00  0.90           H  
ATOM   2724 2HD1 LEU A 179     -12.979 -15.357   4.147  1.00  0.90           H  
ATOM   2725 3HD1 LEU A 179     -11.479 -15.056   3.269  1.00  0.90           H  
ATOM   2726 1HD2 LEU A 179     -12.593 -15.488   0.451  1.00  0.90           H  
ATOM   2727 2HD2 LEU A 179     -11.121 -16.164   1.066  1.00  0.90           H  
ATOM   2728 3HD2 LEU A 179     -12.367 -17.230   0.405  1.00  0.90           H  
ATOM   2729  N   ASP A 180     -12.187 -21.165   3.401  1.00  0.94           N  
ATOM   2730  CA  ASP A 180     -11.551 -22.292   4.095  1.00  0.94           C  
ATOM   2731  C   ASP A 180     -10.779 -21.872   5.359  1.00  0.94           C  
ATOM   2732  O   ASP A 180      -9.679 -22.371   5.615  1.00  0.94           O  
ATOM   2733  CB  ASP A 180     -10.593 -23.023   3.125  1.00  0.94           C  
ATOM   2734  CG  ASP A 180     -10.177 -24.470   3.551  1.00  0.94           C  
ATOM   2735  OD1 ASP A 180     -10.934 -25.127   4.223  1.00  0.94           O  
ATOM   2736  OD2 ASP A 180      -9.104 -24.891   3.171  1.00  0.94           O  
ATOM   2737  H   ASP A 180     -13.181 -21.205   3.230  1.00  0.94           H  
ATOM   2738  HA  ASP A 180     -12.340 -22.984   4.399  1.00  0.94           H  
ATOM   2739 1HB  ASP A 180     -11.063 -23.078   2.141  1.00  0.94           H  
ATOM   2740 2HB  ASP A 180      -9.683 -22.430   3.007  1.00  0.94           H  
ATOM   2741  N   ILE A 181     -11.374 -20.995   6.174  1.00  0.98           N  
ATOM   2742  CA  ILE A 181     -10.740 -20.555   7.412  1.00  0.98           C  
ATOM   2743  C   ILE A 181     -11.457 -21.113   8.637  1.00  0.98           C  
ATOM   2744  O   ILE A 181     -12.571 -20.710   8.953  1.00  0.98           O  
ATOM   2745  CB  ILE A 181     -10.769 -19.030   7.483  1.00  0.98           C  
ATOM   2746  CG1 ILE A 181     -10.058 -18.450   6.291  1.00  0.98           C  
ATOM   2747  CG2 ILE A 181     -10.156 -18.552   8.769  1.00  0.98           C  
ATOM   2748  CD1 ILE A 181     -10.263 -16.988   6.142  1.00  0.98           C  
ATOM   2749  H   ILE A 181     -12.273 -20.594   5.909  1.00  0.98           H  
ATOM   2750  HA  ILE A 181      -9.707 -20.900   7.423  1.00  0.98           H  
ATOM   2751  HB  ILE A 181     -11.799 -18.692   7.435  1.00  0.98           H  
ATOM   2752 1HG1 ILE A 181      -8.993 -18.650   6.373  1.00  0.98           H  
ATOM   2753 2HG1 ILE A 181     -10.429 -18.924   5.402  1.00  0.98           H  
ATOM   2754 1HG2 ILE A 181     -10.196 -17.472   8.794  1.00  0.98           H  
ATOM   2755 2HG2 ILE A 181     -10.711 -18.963   9.600  1.00  0.98           H  
ATOM   2756 3HG2 ILE A 181      -9.119 -18.877   8.825  1.00  0.98           H  
ATOM   2757 1HD1 ILE A 181      -9.729 -16.640   5.256  1.00  0.98           H  
ATOM   2758 2HD1 ILE A 181     -11.329 -16.776   6.033  1.00  0.98           H  
ATOM   2759 3HD1 ILE A 181      -9.877 -16.475   7.020  1.00  0.98           H  
ATOM   2760  N   GLU A 182     -10.802 -22.017   9.355  1.00  1.01           N  
ATOM   2761  CA  GLU A 182     -11.429 -22.680  10.500  1.00  1.01           C  
ATOM   2762  C   GLU A 182     -11.795 -21.739  11.648  1.00  1.01           C  
ATOM   2763  O   GLU A 182     -12.818 -21.926  12.320  1.00  1.01           O  
ATOM   2764  CB  GLU A 182     -10.504 -23.771  11.035  1.00  1.01           C  
ATOM   2765  CG  GLU A 182     -10.344 -24.969  10.104  1.00  1.01           C  
ATOM   2766  CD  GLU A 182      -9.374 -26.007  10.624  1.00  1.01           C  
ATOM   2767  OE1 GLU A 182      -8.724 -25.749  11.610  1.00  1.01           O  
ATOM   2768  OE2 GLU A 182      -9.289 -27.058  10.033  1.00  1.01           O  
ATOM   2769  H   GLU A 182      -9.873 -22.292   9.064  1.00  1.01           H  
ATOM   2770  HA  GLU A 182     -12.350 -23.148  10.150  1.00  1.01           H  
ATOM   2771 1HB  GLU A 182      -9.516 -23.351  11.219  1.00  1.01           H  
ATOM   2772 2HB  GLU A 182     -10.887 -24.133  11.991  1.00  1.01           H  
ATOM   2773 1HG  GLU A 182     -11.318 -25.436   9.967  1.00  1.01           H  
ATOM   2774 2HG  GLU A 182     -10.004 -24.612   9.131  1.00  1.01           H  
ATOM   2775  N   ARG A 183     -10.943 -20.745  11.883  1.00  1.03           N  
ATOM   2776  CA  ARG A 183     -11.130 -19.796  12.974  1.00  1.03           C  
ATOM   2777  C   ARG A 183     -10.927 -18.354  12.517  1.00  1.03           C  
ATOM   2778  O   ARG A 183      -9.837 -17.809  12.690  1.00  1.03           O  
ATOM   2779  CB  ARG A 183     -10.173 -20.091  14.116  1.00  1.03           C  
ATOM   2780  CG  ARG A 183     -10.396 -21.437  14.810  1.00  1.03           C  
ATOM   2781  CD  ARG A 183     -11.668 -21.439  15.584  1.00  1.03           C  
ATOM   2782  NE  ARG A 183     -11.881 -22.685  16.298  1.00  1.03           N  
ATOM   2783  CZ  ARG A 183     -12.514 -23.775  15.803  1.00  1.03           C  
ATOM   2784  NH1 ARG A 183     -13.005 -23.788  14.576  1.00  1.03           N  
ATOM   2785  NH2 ARG A 183     -12.647 -24.849  16.566  1.00  1.03           N  
ATOM   2786  H   ARG A 183     -10.138 -20.658  11.283  1.00  1.03           H  
ATOM   2787  HA  ARG A 183     -12.139 -19.909  13.363  1.00  1.03           H  
ATOM   2788 1HB  ARG A 183      -9.149 -20.073  13.747  1.00  1.03           H  
ATOM   2789 2HB  ARG A 183     -10.263 -19.311  14.873  1.00  1.03           H  
ATOM   2790 1HG  ARG A 183     -10.428 -22.243  14.081  1.00  1.03           H  
ATOM   2791 2HG  ARG A 183      -9.578 -21.619  15.507  1.00  1.03           H  
ATOM   2792 1HD  ARG A 183     -11.649 -20.629  16.312  1.00  1.03           H  
ATOM   2793 2HD  ARG A 183     -12.506 -21.291  14.902  1.00  1.03           H  
ATOM   2794  HE  ARG A 183     -11.531 -22.742  17.243  1.00  1.03           H  
ATOM   2795 1HH1 ARG A 183     -12.917 -22.974  13.950  1.00  1.03           H  
ATOM   2796 2HH1 ARG A 183     -13.472 -24.613  14.235  1.00  1.03           H  
ATOM   2797 1HH2 ARG A 183     -12.277 -24.851  17.507  1.00  1.03           H  
ATOM   2798 2HH2 ARG A 183     -13.119 -25.666  16.208  1.00  1.03           H  
ATOM   2799  N   PRO A 184     -11.924 -17.731  11.872  1.00  1.05           N  
ATOM   2800  CA  PRO A 184     -11.852 -16.397  11.322  1.00  1.05           C  
ATOM   2801  C   PRO A 184     -11.477 -15.387  12.370  1.00  1.05           C  
ATOM   2802  O   PRO A 184     -11.915 -15.471  13.522  1.00  1.05           O  
ATOM   2803  CB  PRO A 184     -13.267 -16.159  10.825  1.00  1.05           C  
ATOM   2804  CG  PRO A 184     -13.802 -17.560  10.570  1.00  1.05           C  
ATOM   2805  CD  PRO A 184     -13.224 -18.390  11.657  1.00  1.05           C  
ATOM   2806  HA  PRO A 184     -11.132 -16.372  10.495  1.00  1.05           H  
ATOM   2807 1HB  PRO A 184     -13.829 -15.596  11.575  1.00  1.05           H  
ATOM   2808 2HB  PRO A 184     -13.237 -15.534   9.931  1.00  1.05           H  
ATOM   2809 1HG  PRO A 184     -14.900 -17.576  10.521  1.00  1.05           H  
ATOM   2810 2HG  PRO A 184     -13.442 -17.942   9.609  1.00  1.05           H  
ATOM   2811 1HD  PRO A 184     -13.845 -18.346  12.562  1.00  1.05           H  
ATOM   2812 2HD  PRO A 184     -13.127 -19.394  11.264  1.00  1.05           H  
ATOM   2813  N   THR A 185     -10.688 -14.420  11.950  1.00  1.06           N  
ATOM   2814  CA  THR A 185     -10.241 -13.341  12.801  1.00  1.06           C  
ATOM   2815  C   THR A 185     -10.978 -12.084  12.437  1.00  1.06           C  
ATOM   2816  O   THR A 185     -11.490 -11.982  11.319  1.00  1.06           O  
ATOM   2817  CB  THR A 185      -8.734 -13.117  12.605  1.00  1.06           C  
ATOM   2818  OG1 THR A 185      -8.471 -12.702  11.222  1.00  1.06           O  
ATOM   2819  CG2 THR A 185      -7.994 -14.414  12.887  1.00  1.06           C  
ATOM   2820  H   THR A 185     -10.372 -14.446  10.994  1.00  1.06           H  
ATOM   2821  HA  THR A 185     -10.448 -13.588  13.843  1.00  1.06           H  
ATOM   2822  HB  THR A 185      -8.384 -12.341  13.286  1.00  1.06           H  
ATOM   2823  HG1 THR A 185      -7.514 -12.737  11.063  1.00  1.06           H  
ATOM   2824 1HG2 THR A 185      -6.925 -14.264  12.748  1.00  1.06           H  
ATOM   2825 2HG2 THR A 185      -8.187 -14.726  13.913  1.00  1.06           H  
ATOM   2826 3HG2 THR A 185      -8.342 -15.192  12.204  1.00  1.06           H  
ATOM   2827  N   TYR A 186     -10.947 -11.087  13.319  1.00  1.05           N  
ATOM   2828  CA  TYR A 186     -11.569  -9.806  13.010  1.00  1.05           C  
ATOM   2829  C   TYR A 186     -11.017  -9.230  11.715  1.00  1.05           C  
ATOM   2830  O   TYR A 186     -11.756  -8.627  10.938  1.00  1.05           O  
ATOM   2831  CB  TYR A 186     -11.366  -8.837  14.171  1.00  1.05           C  
ATOM   2832  CG  TYR A 186      -9.951  -8.293  14.285  1.00  1.05           C  
ATOM   2833  CD1 TYR A 186      -9.616  -7.072  13.707  1.00  1.05           C  
ATOM   2834  CD2 TYR A 186      -8.984  -9.031  14.951  1.00  1.05           C  
ATOM   2835  CE1 TYR A 186      -8.318  -6.588  13.807  1.00  1.05           C  
ATOM   2836  CE2 TYR A 186      -7.692  -8.551  15.047  1.00  1.05           C  
ATOM   2837  CZ  TYR A 186      -7.356  -7.333  14.481  1.00  1.05           C  
ATOM   2838  OH  TYR A 186      -6.057  -6.865  14.587  1.00  1.05           O  
ATOM   2839  H   TYR A 186     -10.507 -11.227  14.217  1.00  1.05           H  
ATOM   2840  HA  TYR A 186     -12.633  -9.961  12.870  1.00  1.05           H  
ATOM   2841 1HB  TYR A 186     -12.047  -7.992  14.057  1.00  1.05           H  
ATOM   2842 2HB  TYR A 186     -11.617  -9.334  15.107  1.00  1.05           H  
ATOM   2843  HD1 TYR A 186     -10.369  -6.498  13.181  1.00  1.05           H  
ATOM   2844  HD2 TYR A 186      -9.242  -9.991  15.398  1.00  1.05           H  
ATOM   2845  HE1 TYR A 186      -8.051  -5.628  13.359  1.00  1.05           H  
ATOM   2846  HE2 TYR A 186      -6.934  -9.133  15.570  1.00  1.05           H  
ATOM   2847  HH  TYR A 186      -5.996  -5.932  14.261  1.00  1.05           H  
ATOM   2848  N   THR A 187      -9.736  -9.485  11.444  1.00  1.04           N  
ATOM   2849  CA  THR A 187      -9.124  -8.998  10.230  1.00  1.04           C  
ATOM   2850  C   THR A 187      -9.804  -9.632   9.026  1.00  1.04           C  
ATOM   2851  O   THR A 187     -10.212  -8.929   8.101  1.00  1.04           O  
ATOM   2852  CB  THR A 187      -7.610  -9.307  10.205  1.00  1.04           C  
ATOM   2853  OG1 THR A 187      -6.961  -8.634  11.287  1.00  1.04           O  
ATOM   2854  CG2 THR A 187      -6.997  -8.870   8.893  1.00  1.04           C  
ATOM   2855  H   THR A 187      -9.185 -10.005  12.111  1.00  1.04           H  
ATOM   2856  HA  THR A 187      -9.262  -7.919  10.175  1.00  1.04           H  
ATOM   2857  HB  THR A 187      -7.463 -10.377  10.322  1.00  1.04           H  
ATOM   2858  HG1 THR A 187      -6.007  -8.727  11.203  1.00  1.04           H  
ATOM   2859 1HG2 THR A 187      -5.933  -9.103   8.887  1.00  1.04           H  
ATOM   2860 2HG2 THR A 187      -7.484  -9.399   8.089  1.00  1.04           H  
ATOM   2861 3HG2 THR A 187      -7.134  -7.797   8.760  1.00  1.04           H  
ATOM   2862  N   ASN A 188      -9.978 -10.961   9.032  1.00  1.00           N  
ATOM   2863  CA  ASN A 188     -10.610 -11.562   7.856  1.00  1.00           C  
ATOM   2864  C   ASN A 188     -12.060 -11.089   7.702  1.00  1.00           C  
ATOM   2865  O   ASN A 188     -12.543 -10.849   6.586  1.00  1.00           O  
ATOM   2866  CB  ASN A 188     -10.593 -13.078   7.867  1.00  1.00           C  
ATOM   2867  CG  ASN A 188     -10.977 -13.583   6.484  1.00  1.00           C  
ATOM   2868  OD1 ASN A 188     -12.134 -13.798   6.167  1.00  1.00           O  
ATOM   2869  ND2 ASN A 188     -10.014 -13.803   5.648  1.00  1.00           N  
ATOM   2870  H   ASN A 188      -9.654 -11.528   9.823  1.00  1.00           H  
ATOM   2871  HA  ASN A 188     -10.067 -11.232   6.973  1.00  1.00           H  
ATOM   2872 1HB  ASN A 188      -9.598 -13.444   8.128  1.00  1.00           H  
ATOM   2873 2HB  ASN A 188     -11.302 -13.458   8.610  1.00  1.00           H  
ATOM   2874 1HD2 ASN A 188     -10.227 -14.143   4.738  1.00  1.00           H  
ATOM   2875 2HD2 ASN A 188      -9.043 -13.698   5.916  1.00  1.00           H  
ATOM   2876  N   LEU A 189     -12.764 -10.928   8.826  1.00  0.96           N  
ATOM   2877  CA  LEU A 189     -14.161 -10.535   8.743  1.00  0.96           C  
ATOM   2878  C   LEU A 189     -14.236  -9.144   8.114  1.00  0.96           C  
ATOM   2879  O   LEU A 189     -15.077  -8.879   7.245  1.00  0.96           O  
ATOM   2880  CB  LEU A 189     -14.775 -10.485  10.152  1.00  0.96           C  
ATOM   2881  CG  LEU A 189     -14.883 -11.845  10.926  1.00  0.96           C  
ATOM   2882  CD1 LEU A 189     -15.343 -11.572  12.317  1.00  0.96           C  
ATOM   2883  CD2 LEU A 189     -15.821 -12.790  10.256  1.00  0.96           C  
ATOM   2884  H   LEU A 189     -12.329 -11.121   9.730  1.00  0.96           H  
ATOM   2885  HA  LEU A 189     -14.698 -11.247   8.118  1.00  0.96           H  
ATOM   2886 1HB  LEU A 189     -14.172  -9.810  10.758  1.00  0.96           H  
ATOM   2887 2HB  LEU A 189     -15.778 -10.066  10.075  1.00  0.96           H  
ATOM   2888  HG  LEU A 189     -13.900 -12.301  10.974  1.00  0.96           H  
ATOM   2889 1HD1 LEU A 189     -15.383 -12.495  12.853  1.00  0.96           H  
ATOM   2890 2HD1 LEU A 189     -14.655 -10.906  12.809  1.00  0.96           H  
ATOM   2891 3HD1 LEU A 189     -16.335 -11.117  12.292  1.00  0.96           H  
ATOM   2892 1HD2 LEU A 189     -15.861 -13.720  10.812  1.00  0.96           H  
ATOM   2893 2HD2 LEU A 189     -16.818 -12.352  10.212  1.00  0.96           H  
ATOM   2894 3HD2 LEU A 189     -15.457 -12.977   9.270  1.00  0.96           H  
ATOM   2895  N   ASN A 190     -13.306  -8.271   8.520  1.00  0.92           N  
ATOM   2896  CA  ASN A 190     -13.235  -6.908   8.029  1.00  0.92           C  
ATOM   2897  C   ASN A 190     -12.823  -6.853   6.565  1.00  0.92           C  
ATOM   2898  O   ASN A 190     -13.266  -5.971   5.824  1.00  0.92           O  
ATOM   2899  CB  ASN A 190     -12.284  -6.093   8.885  1.00  0.92           C  
ATOM   2900  CG  ASN A 190     -12.857  -5.770  10.244  1.00  0.92           C  
ATOM   2901  OD1 ASN A 190     -14.081  -5.752  10.441  1.00  0.92           O  
ATOM   2902  ND2 ASN A 190     -11.992  -5.509  11.185  1.00  0.92           N  
ATOM   2903  H   ASN A 190     -12.638  -8.552   9.239  1.00  0.92           H  
ATOM   2904  HA  ASN A 190     -14.227  -6.467   8.107  1.00  0.92           H  
ATOM   2905 1HB  ASN A 190     -11.358  -6.656   9.021  1.00  0.92           H  
ATOM   2906 2HB  ASN A 190     -12.032  -5.167   8.372  1.00  0.92           H  
ATOM   2907 1HD2 ASN A 190     -12.307  -5.289  12.106  1.00  0.92           H  
ATOM   2908 2HD2 ASN A 190     -11.015  -5.536  10.981  1.00  0.92           H  
ATOM   2909  N   ASN A 191     -11.994  -7.801   6.123  1.00  0.88           N  
ATOM   2910  CA  ASN A 191     -11.554  -7.820   4.734  1.00  0.88           C  
ATOM   2911  C   ASN A 191     -12.732  -8.128   3.820  1.00  0.88           C  
ATOM   2912  O   ASN A 191     -12.893  -7.509   2.763  1.00  0.88           O  
ATOM   2913  CB  ASN A 191     -10.456  -8.834   4.562  1.00  0.88           C  
ATOM   2914  CG  ASN A 191      -9.229  -8.373   5.232  1.00  0.88           C  
ATOM   2915  OD1 ASN A 191      -9.047  -7.183   5.489  1.00  0.88           O  
ATOM   2916  ND2 ASN A 191      -8.385  -9.282   5.553  1.00  0.88           N  
ATOM   2917  H   ASN A 191     -11.624  -8.491   6.779  1.00  0.88           H  
ATOM   2918  HA  ASN A 191     -11.173  -6.834   4.473  1.00  0.88           H  
ATOM   2919 1HB  ASN A 191     -10.765  -9.788   4.984  1.00  0.88           H  
ATOM   2920 2HB  ASN A 191     -10.252  -8.984   3.506  1.00  0.88           H  
ATOM   2921 1HD2 ASN A 191      -7.550  -9.018   6.040  1.00  0.88           H  
ATOM   2922 2HD2 ASN A 191      -8.578 -10.235   5.342  1.00  0.88           H  
ATOM   2923  N   ILE A 192     -13.603  -9.040   4.260  1.00  0.86           N  
ATOM   2924  CA  ILE A 192     -14.789  -9.362   3.476  1.00  0.86           C  
ATOM   2925  C   ILE A 192     -15.704  -8.146   3.420  1.00  0.86           C  
ATOM   2926  O   ILE A 192     -16.164  -7.753   2.345  1.00  0.86           O  
ATOM   2927  CB  ILE A 192     -15.558 -10.566   4.044  1.00  0.86           C  
ATOM   2928  CG1 ILE A 192     -14.754 -11.846   3.895  1.00  0.86           C  
ATOM   2929  CG2 ILE A 192     -16.876 -10.712   3.335  1.00  0.86           C  
ATOM   2930  CD1 ILE A 192     -15.363 -12.967   4.659  1.00  0.86           C  
ATOM   2931  H   ILE A 192     -13.412  -9.535   5.137  1.00  0.86           H  
ATOM   2932  HA  ILE A 192     -14.481  -9.605   2.462  1.00  0.86           H  
ATOM   2933  HB  ILE A 192     -15.732 -10.407   5.113  1.00  0.86           H  
ATOM   2934 1HG1 ILE A 192     -14.703 -12.123   2.842  1.00  0.86           H  
ATOM   2935 2HG1 ILE A 192     -13.736 -11.685   4.267  1.00  0.86           H  
ATOM   2936 1HG2 ILE A 192     -17.420 -11.555   3.758  1.00  0.86           H  
ATOM   2937 2HG2 ILE A 192     -17.445  -9.798   3.473  1.00  0.86           H  
ATOM   2938 3HG2 ILE A 192     -16.710 -10.883   2.271  1.00  0.86           H  
ATOM   2939 1HD1 ILE A 192     -14.772 -13.862   4.536  1.00  0.86           H  
ATOM   2940 2HD1 ILE A 192     -15.393 -12.686   5.707  1.00  0.86           H  
ATOM   2941 3HD1 ILE A 192     -16.369 -13.150   4.305  1.00  0.86           H  
ATOM   2942  N   ILE A 193     -15.918  -7.508   4.570  1.00  0.85           N  
ATOM   2943  CA  ILE A 193     -16.765  -6.325   4.637  1.00  0.85           C  
ATOM   2944  C   ILE A 193     -16.228  -5.197   3.762  1.00  0.85           C  
ATOM   2945  O   ILE A 193     -16.996  -4.532   3.050  1.00  0.85           O  
ATOM   2946  CB  ILE A 193     -16.887  -5.832   6.082  1.00  0.85           C  
ATOM   2947  CG1 ILE A 193     -17.694  -6.850   6.892  1.00  0.85           C  
ATOM   2948  CG2 ILE A 193     -17.481  -4.445   6.113  1.00  0.85           C  
ATOM   2949  CD1 ILE A 193     -17.657  -6.621   8.392  1.00  0.85           C  
ATOM   2950  H   ILE A 193     -15.507  -7.878   5.431  1.00  0.85           H  
ATOM   2951  HA  ILE A 193     -17.758  -6.595   4.278  1.00  0.85           H  
ATOM   2952  HB  ILE A 193     -15.900  -5.797   6.529  1.00  0.85           H  
ATOM   2953 1HG1 ILE A 193     -18.712  -6.834   6.555  1.00  0.85           H  
ATOM   2954 2HG1 ILE A 193     -17.292  -7.842   6.691  1.00  0.85           H  
ATOM   2955 1HG2 ILE A 193     -17.543  -4.115   7.138  1.00  0.85           H  
ATOM   2956 2HG2 ILE A 193     -16.846  -3.762   5.551  1.00  0.85           H  
ATOM   2957 3HG2 ILE A 193     -18.462  -4.461   5.666  1.00  0.85           H  
ATOM   2958 1HD1 ILE A 193     -18.246  -7.390   8.894  1.00  0.85           H  
ATOM   2959 2HD1 ILE A 193     -16.624  -6.671   8.741  1.00  0.85           H  
ATOM   2960 3HD1 ILE A 193     -18.069  -5.643   8.621  1.00  0.85           H  
ATOM   2961  N   SER A 194     -14.911  -4.980   3.822  1.00  0.86           N  
ATOM   2962  CA  SER A 194     -14.243  -3.958   3.043  1.00  0.86           C  
ATOM   2963  C   SER A 194     -14.406  -4.226   1.554  1.00  0.86           C  
ATOM   2964  O   SER A 194     -14.657  -3.297   0.785  1.00  0.86           O  
ATOM   2965  CB  SER A 194     -12.773  -3.916   3.402  1.00  0.86           C  
ATOM   2966  OG  SER A 194     -12.596  -3.523   4.733  1.00  0.86           O  
ATOM   2967  H   SER A 194     -14.345  -5.545   4.447  1.00  0.86           H  
ATOM   2968  HA  SER A 194     -14.695  -2.994   3.276  1.00  0.86           H  
ATOM   2969 1HB  SER A 194     -12.345  -4.903   3.256  1.00  0.86           H  
ATOM   2970 2HB  SER A 194     -12.252  -3.229   2.739  1.00  0.86           H  
ATOM   2971  HG  SER A 194     -12.926  -4.280   5.269  1.00  0.86           H  
ATOM   2972  N   ARG A 195     -14.313  -5.499   1.142  1.00  0.87           N  
ATOM   2973  CA  ARG A 195     -14.486  -5.862  -0.262  1.00  0.87           C  
ATOM   2974  C   ARG A 195     -15.896  -5.523  -0.750  1.00  0.87           C  
ATOM   2975  O   ARG A 195     -16.081  -4.982  -1.852  1.00  0.87           O  
ATOM   2976  CB  ARG A 195     -14.251  -7.355  -0.461  1.00  0.87           C  
ATOM   2977  CG  ARG A 195     -14.466  -7.827  -1.876  1.00  0.87           C  
ATOM   2978  CD  ARG A 195     -13.483  -7.238  -2.803  1.00  0.87           C  
ATOM   2979  NE  ARG A 195     -12.157  -7.769  -2.601  1.00  0.87           N  
ATOM   2980  CZ  ARG A 195     -11.650  -8.838  -3.263  1.00  0.87           C  
ATOM   2981  NH1 ARG A 195     -12.339  -9.447  -4.218  1.00  0.87           N  
ATOM   2982  NH2 ARG A 195     -10.453  -9.270  -2.960  1.00  0.87           N  
ATOM   2983  H   ARG A 195     -14.078  -6.234   1.812  1.00  0.87           H  
ATOM   2984  HA  ARG A 195     -13.761  -5.306  -0.856  1.00  0.87           H  
ATOM   2985 1HB  ARG A 195     -13.232  -7.606  -0.165  1.00  0.87           H  
ATOM   2986 2HB  ARG A 195     -14.921  -7.922   0.178  1.00  0.87           H  
ATOM   2987 1HG  ARG A 195     -14.375  -8.912  -1.914  1.00  0.87           H  
ATOM   2988 2HG  ARG A 195     -15.466  -7.536  -2.201  1.00  0.87           H  
ATOM   2989 1HD  ARG A 195     -13.787  -7.474  -3.792  1.00  0.87           H  
ATOM   2990 2HD  ARG A 195     -13.444  -6.155  -2.679  1.00  0.87           H  
ATOM   2991  HE  ARG A 195     -11.575  -7.330  -1.892  1.00  0.87           H  
ATOM   2992 1HH1 ARG A 195     -13.264  -9.112  -4.510  1.00  0.87           H  
ATOM   2993 2HH1 ARG A 195     -11.943 -10.245  -4.696  1.00  0.87           H  
ATOM   2994 1HH2 ARG A 195      -9.939  -8.817  -2.227  1.00  0.87           H  
ATOM   2995 2HH2 ARG A 195     -10.042 -10.071  -3.466  1.00  0.87           H  
ATOM   2996  N   VAL A 196     -16.891  -5.802   0.093  1.00  0.89           N  
ATOM   2997  CA  VAL A 196     -18.282  -5.521  -0.240  1.00  0.89           C  
ATOM   2998  C   VAL A 196     -18.531  -4.014  -0.355  1.00  0.89           C  
ATOM   2999  O   VAL A 196     -19.075  -3.535  -1.358  1.00  0.89           O  
ATOM   3000  CB  VAL A 196     -19.190  -6.144   0.848  1.00  0.89           C  
ATOM   3001  CG1 VAL A 196     -20.613  -5.731   0.679  1.00  0.89           C  
ATOM   3002  CG2 VAL A 196     -19.105  -7.643   0.756  1.00  0.89           C  
ATOM   3003  H   VAL A 196     -16.672  -6.262   0.982  1.00  0.89           H  
ATOM   3004  HA  VAL A 196     -18.510  -5.990  -1.199  1.00  0.89           H  
ATOM   3005  HB  VAL A 196     -18.853  -5.812   1.827  1.00  0.89           H  
ATOM   3006 1HG1 VAL A 196     -21.221  -6.188   1.460  1.00  0.89           H  
ATOM   3007 2HG1 VAL A 196     -20.675  -4.648   0.756  1.00  0.89           H  
ATOM   3008 3HG1 VAL A 196     -20.969  -6.061  -0.296  1.00  0.89           H  
ATOM   3009 1HG2 VAL A 196     -19.722  -8.076   1.518  1.00  0.89           H  
ATOM   3010 2HG2 VAL A 196     -19.456  -7.944  -0.206  1.00  0.89           H  
ATOM   3011 3HG2 VAL A 196     -18.082  -7.969   0.888  1.00  0.89           H  
ATOM   3012  N   THR A 197     -18.067  -3.260   0.641  1.00  0.92           N  
ATOM   3013  CA  THR A 197     -18.254  -1.816   0.659  1.00  0.92           C  
ATOM   3014  C   THR A 197     -17.522  -1.147  -0.500  1.00  0.92           C  
ATOM   3015  O   THR A 197     -18.087  -0.288  -1.195  1.00  0.92           O  
ATOM   3016  CB  THR A 197     -17.743  -1.222   1.981  1.00  0.92           C  
ATOM   3017  OG1 THR A 197     -18.471  -1.800   3.075  1.00  0.92           O  
ATOM   3018  CG2 THR A 197     -17.925   0.297   1.975  1.00  0.92           C  
ATOM   3019  H   THR A 197     -17.601  -3.710   1.431  1.00  0.92           H  
ATOM   3020  HA  THR A 197     -19.319  -1.603   0.562  1.00  0.92           H  
ATOM   3021  HB  THR A 197     -16.685  -1.462   2.101  1.00  0.92           H  
ATOM   3022  HG1 THR A 197     -18.195  -2.732   3.173  1.00  0.92           H  
ATOM   3023 1HG2 THR A 197     -17.563   0.712   2.913  1.00  0.92           H  
ATOM   3024 2HG2 THR A 197     -17.363   0.727   1.144  1.00  0.92           H  
ATOM   3025 3HG2 THR A 197     -18.967   0.535   1.858  1.00  0.92           H  
ATOM   3026  N   SER A 198     -16.273  -1.566  -0.731  1.00  0.95           N  
ATOM   3027  CA  SER A 198     -15.447  -0.997  -1.777  1.00  0.95           C  
ATOM   3028  C   SER A 198     -16.086  -1.216  -3.131  1.00  0.95           C  
ATOM   3029  O   SER A 198     -16.109  -0.306  -3.954  1.00  0.95           O  
ATOM   3030  CB  SER A 198     -14.071  -1.646  -1.778  1.00  0.95           C  
ATOM   3031  OG  SER A 198     -13.380  -1.370  -0.591  1.00  0.95           O  
ATOM   3032  H   SER A 198     -15.862  -2.283  -0.140  1.00  0.95           H  
ATOM   3033  HA  SER A 198     -15.340   0.072  -1.601  1.00  0.95           H  
ATOM   3034 1HB  SER A 198     -14.180  -2.727  -1.895  1.00  0.95           H  
ATOM   3035 2HB  SER A 198     -13.501  -1.281  -2.630  1.00  0.95           H  
ATOM   3036  HG  SER A 198     -13.835  -1.902   0.098  1.00  0.95           H  
ATOM   3037  N   SER A 199     -16.632  -2.407  -3.361  1.00  0.98           N  
ATOM   3038  CA  SER A 199     -17.236  -2.696  -4.641  1.00  0.98           C  
ATOM   3039  C   SER A 199     -18.461  -1.822  -4.898  1.00  0.98           C  
ATOM   3040  O   SER A 199     -18.638  -1.301  -6.000  1.00  0.98           O  
ATOM   3041  CB  SER A 199     -17.602  -4.146  -4.683  1.00  0.98           C  
ATOM   3042  OG  SER A 199     -16.451  -4.934  -4.593  1.00  0.98           O  
ATOM   3043  H   SER A 199     -16.590  -3.147  -2.657  1.00  0.98           H  
ATOM   3044  HA  SER A 199     -16.503  -2.496  -5.418  1.00  0.98           H  
ATOM   3045 1HB  SER A 199     -18.271  -4.378  -3.852  1.00  0.98           H  
ATOM   3046 2HB  SER A 199     -18.122  -4.356  -5.613  1.00  0.98           H  
ATOM   3047  HG  SER A 199     -16.203  -4.910  -3.636  1.00  0.98           H  
ATOM   3048  N   MET A 200     -19.295  -1.620  -3.873  1.00  1.03           N  
ATOM   3049  CA  MET A 200     -20.478  -0.777  -4.040  1.00  1.03           C  
ATOM   3050  C   MET A 200     -20.089   0.662  -4.363  1.00  1.03           C  
ATOM   3051  O   MET A 200     -20.649   1.293  -5.269  1.00  1.03           O  
ATOM   3052  CB  MET A 200     -21.312  -0.767  -2.766  1.00  1.03           C  
ATOM   3053  CG  MET A 200     -21.956  -2.044  -2.444  1.00  1.03           C  
ATOM   3054  SD  MET A 200     -22.864  -1.953  -0.973  1.00  1.03           S  
ATOM   3055  CE  MET A 200     -23.238  -3.642  -0.775  1.00  1.03           C  
ATOM   3056  H   MET A 200     -19.121  -2.083  -2.977  1.00  1.03           H  
ATOM   3057  HA  MET A 200     -21.069  -1.165  -4.866  1.00  1.03           H  
ATOM   3058 1HB  MET A 200     -20.671  -0.505  -1.921  1.00  1.03           H  
ATOM   3059 2HB  MET A 200     -22.085  -0.004  -2.841  1.00  1.03           H  
ATOM   3060 1HG  MET A 200     -22.606  -2.366  -3.229  1.00  1.03           H  
ATOM   3061 2HG  MET A 200     -21.188  -2.784  -2.316  1.00  1.03           H  
ATOM   3062 1HE  MET A 200     -23.795  -3.768   0.135  1.00  1.03           H  
ATOM   3063 2HE  MET A 200     -23.809  -4.013  -1.615  1.00  1.03           H  
ATOM   3064 3HE  MET A 200     -22.331  -4.187  -0.723  1.00  1.03           H  
ATOM   3065  N   THR A 201     -19.081   1.157  -3.640  1.00  1.07           N  
ATOM   3066  CA  THR A 201     -18.610   2.523  -3.780  1.00  1.07           C  
ATOM   3067  C   THR A 201     -17.659   2.718  -4.957  1.00  1.07           C  
ATOM   3068  O   THR A 201     -17.458   3.842  -5.421  1.00  1.07           O  
ATOM   3069  CB  THR A 201     -17.961   2.978  -2.462  1.00  1.07           C  
ATOM   3070  OG1 THR A 201     -16.909   2.090  -2.110  1.00  1.07           O  
ATOM   3071  CG2 THR A 201     -18.971   3.015  -1.357  1.00  1.07           C  
ATOM   3072  H   THR A 201     -18.649   0.571  -2.923  1.00  1.07           H  
ATOM   3073  HA  THR A 201     -19.477   3.158  -3.950  1.00  1.07           H  
ATOM   3074  HB  THR A 201     -17.544   3.946  -2.596  1.00  1.07           H  
ATOM   3075  HG1 THR A 201     -17.292   1.194  -1.948  1.00  1.07           H  
ATOM   3076 1HG2 THR A 201     -18.472   3.337  -0.451  1.00  1.07           H  
ATOM   3077 2HG2 THR A 201     -19.769   3.712  -1.613  1.00  1.07           H  
ATOM   3078 3HG2 THR A 201     -19.389   2.018  -1.209  1.00  1.07           H  
ATOM   3079  N   ALA A 202     -17.147   1.635  -5.519  1.00  1.13           N  
ATOM   3080  CA  ALA A 202     -16.257   1.736  -6.657  1.00  1.13           C  
ATOM   3081  C   ALA A 202     -16.941   2.451  -7.809  1.00  1.13           C  
ATOM   3082  O   ALA A 202     -16.291   3.187  -8.547  1.00  1.13           O  
ATOM   3083  CB  ALA A 202     -15.803   0.368  -7.096  1.00  1.13           C  
ATOM   3084  H   ALA A 202     -17.308   0.724  -5.098  1.00  1.13           H  
ATOM   3085  HA  ALA A 202     -15.387   2.315  -6.355  1.00  1.13           H  
ATOM   3086 1HB  ALA A 202     -15.115   0.459  -7.921  1.00  1.13           H  
ATOM   3087 2HB  ALA A 202     -15.307  -0.106  -6.265  1.00  1.13           H  
ATOM   3088 3HB  ALA A 202     -16.665  -0.225  -7.397  1.00  1.13           H  
ATOM   3089  N   SER A 203     -18.258   2.272  -7.952  1.00  1.19           N  
ATOM   3090  CA  SER A 203     -18.991   2.903  -9.049  1.00  1.19           C  
ATOM   3091  C   SER A 203     -19.195   4.416  -8.830  1.00  1.19           C  
ATOM   3092  O   SER A 203     -19.658   5.113  -9.735  1.00  1.19           O  
ATOM   3093  CB  SER A 203     -20.314   2.190  -9.306  1.00  1.19           C  
ATOM   3094  OG  SER A 203     -21.240   2.364  -8.269  1.00  1.19           O  
ATOM   3095  H   SER A 203     -18.751   1.671  -7.296  1.00  1.19           H  
ATOM   3096  HA  SER A 203     -18.391   2.792  -9.954  1.00  1.19           H  
ATOM   3097 1HB  SER A 203     -20.742   2.562 -10.235  1.00  1.19           H  
ATOM   3098 2HB  SER A 203     -20.122   1.125  -9.442  1.00  1.19           H  
ATOM   3099  HG  SER A 203     -20.851   1.964  -7.470  1.00  1.19           H  
ATOM   3100  N   LEU A 204     -18.879   4.905  -7.618  1.00  1.24           N  
ATOM   3101  CA  LEU A 204     -18.941   6.320  -7.258  1.00  1.24           C  
ATOM   3102  C   LEU A 204     -17.525   6.929  -7.329  1.00  1.24           C  
ATOM   3103  O   LEU A 204     -17.353   8.145  -7.509  1.00  1.24           O  
ATOM   3104  CB  LEU A 204     -19.491   6.490  -5.839  1.00  1.24           C  
ATOM   3105  CG  LEU A 204     -20.985   6.510  -5.668  1.00  1.24           C  
ATOM   3106  CD1 LEU A 204     -21.532   5.170  -5.985  1.00  1.24           C  
ATOM   3107  CD2 LEU A 204     -21.343   6.890  -4.255  1.00  1.24           C  
ATOM   3108  H   LEU A 204     -18.526   4.276  -6.912  1.00  1.24           H  
ATOM   3109  HA  LEU A 204     -19.587   6.839  -7.965  1.00  1.24           H  
ATOM   3110 1HB  LEU A 204     -19.139   5.660  -5.249  1.00  1.24           H  
ATOM   3111 2HB  LEU A 204     -19.102   7.383  -5.431  1.00  1.24           H  
ATOM   3112  HG  LEU A 204     -21.419   7.234  -6.359  1.00  1.24           H  
ATOM   3113 1HD1 LEU A 204     -22.611   5.215  -5.865  1.00  1.24           H  
ATOM   3114 2HD1 LEU A 204     -21.293   4.905  -7.007  1.00  1.24           H  
ATOM   3115 3HD1 LEU A 204     -21.116   4.423  -5.313  1.00  1.24           H  
ATOM   3116 1HD2 LEU A 204     -22.412   6.897  -4.175  1.00  1.24           H  
ATOM   3117 2HD2 LEU A 204     -20.936   6.164  -3.565  1.00  1.24           H  
ATOM   3118 3HD2 LEU A 204     -20.948   7.883  -4.026  1.00  1.24           H  
ATOM   3119  N   ARG A 205     -16.517   6.056  -7.157  1.00  1.27           N  
ATOM   3120  CA  ARG A 205     -15.100   6.430  -7.151  1.00  1.27           C  
ATOM   3121  C   ARG A 205     -14.490   6.497  -8.545  1.00  1.27           C  
ATOM   3122  O   ARG A 205     -13.686   7.379  -8.822  1.00  1.27           O  
ATOM   3123  CB  ARG A 205     -14.268   5.434  -6.365  1.00  1.27           C  
ATOM   3124  CG  ARG A 205     -12.796   5.807  -6.275  1.00  1.27           C  
ATOM   3125  CD  ARG A 205     -12.012   4.879  -5.449  1.00  1.27           C  
ATOM   3126  NE  ARG A 205     -10.585   5.230  -5.441  1.00  1.27           N  
ATOM   3127  CZ  ARG A 205      -9.607   4.450  -4.938  1.00  1.27           C  
ATOM   3128  NH1 ARG A 205      -9.906   3.279  -4.422  1.00  1.27           N  
ATOM   3129  NH2 ARG A 205      -8.347   4.849  -4.955  1.00  1.27           N  
ATOM   3130  H   ARG A 205     -16.755   5.085  -6.977  1.00  1.27           H  
ATOM   3131  HA  ARG A 205     -15.009   7.413  -6.687  1.00  1.27           H  
ATOM   3132 1HB  ARG A 205     -14.669   5.296  -5.371  1.00  1.27           H  
ATOM   3133 2HB  ARG A 205     -14.323   4.472  -6.862  1.00  1.27           H  
ATOM   3134 1HG  ARG A 205     -12.375   5.806  -7.280  1.00  1.27           H  
ATOM   3135 2HG  ARG A 205     -12.708   6.795  -5.838  1.00  1.27           H  
ATOM   3136 1HD  ARG A 205     -12.382   4.916  -4.432  1.00  1.27           H  
ATOM   3137 2HD  ARG A 205     -12.114   3.877  -5.821  1.00  1.27           H  
ATOM   3138  HE  ARG A 205     -10.317   6.124  -5.837  1.00  1.27           H  
ATOM   3139 1HH1 ARG A 205     -10.866   2.966  -4.403  1.00  1.27           H  
ATOM   3140 2HH1 ARG A 205      -9.176   2.692  -4.045  1.00  1.27           H  
ATOM   3141 1HH2 ARG A 205      -8.100   5.753  -5.335  1.00  1.27           H  
ATOM   3142 2HH2 ARG A 205      -7.628   4.248  -4.580  1.00  1.27           H  
ATOM   3143  N   PHE A 206     -14.846   5.551  -9.412  1.00  1.28           N  
ATOM   3144  CA  PHE A 206     -14.282   5.496 -10.757  1.00  1.28           C  
ATOM   3145  C   PHE A 206     -15.377   5.772 -11.789  1.00  1.28           C  
ATOM   3146  O   PHE A 206     -16.504   5.292 -11.654  1.00  1.28           O  
ATOM   3147  CB  PHE A 206     -13.741   4.095 -11.056  1.00  1.28           C  
ATOM   3148  CG  PHE A 206     -12.616   3.587 -10.171  1.00  1.28           C  
ATOM   3149  CD1 PHE A 206     -12.901   2.952  -8.973  1.00  1.28           C  
ATOM   3150  CD2 PHE A 206     -11.298   3.709 -10.541  1.00  1.28           C  
ATOM   3151  CE1 PHE A 206     -11.906   2.458  -8.172  1.00  1.28           C  
ATOM   3152  CE2 PHE A 206     -10.287   3.215  -9.729  1.00  1.28           C  
ATOM   3153  CZ  PHE A 206     -10.595   2.591  -8.545  1.00  1.28           C  
ATOM   3154  H   PHE A 206     -15.505   4.829  -9.123  1.00  1.28           H  
ATOM   3155  HA  PHE A 206     -13.495   6.245 -10.856  1.00  1.28           H  
ATOM   3156 1HB  PHE A 206     -14.558   3.410 -10.983  1.00  1.28           H  
ATOM   3157 2HB  PHE A 206     -13.394   4.063 -12.088  1.00  1.28           H  
ATOM   3158  HD1 PHE A 206     -13.933   2.842  -8.673  1.00  1.28           H  
ATOM   3159  HD2 PHE A 206     -11.051   4.199 -11.486  1.00  1.28           H  
ATOM   3160  HE1 PHE A 206     -12.160   1.959  -7.239  1.00  1.28           H  
ATOM   3161  HE2 PHE A 206      -9.246   3.315 -10.034  1.00  1.28           H  
ATOM   3162  HZ  PHE A 206      -9.801   2.201  -7.911  1.00  1.28           H  
ATOM   3163  N   ASP A 207     -15.035   6.435 -12.888  1.00  1.27           N  
ATOM   3164  CA  ASP A 207     -16.033   6.699 -13.931  1.00  1.27           C  
ATOM   3165  C   ASP A 207     -16.247   5.511 -14.861  1.00  1.27           C  
ATOM   3166  O   ASP A 207     -15.823   5.521 -16.018  1.00  1.27           O  
ATOM   3167  CB  ASP A 207     -15.673   7.924 -14.767  1.00  1.27           C  
ATOM   3168  CG  ASP A 207     -15.811   9.242 -13.999  1.00  1.27           C  
ATOM   3169  OD1 ASP A 207     -16.404   9.242 -12.948  1.00  1.27           O  
ATOM   3170  OD2 ASP A 207     -15.346  10.239 -14.487  1.00  1.27           O  
ATOM   3171  H   ASP A 207     -14.093   6.795 -12.989  1.00  1.27           H  
ATOM   3172  HA  ASP A 207     -16.986   6.904 -13.439  1.00  1.27           H  
ATOM   3173 1HB  ASP A 207     -14.643   7.833 -15.118  1.00  1.27           H  
ATOM   3174 2HB  ASP A 207     -16.318   7.961 -15.645  1.00  1.27           H  
ATOM   3175  N   GLY A 208     -16.880   4.479 -14.324  1.00  1.24           N  
ATOM   3176  CA  GLY A 208     -17.136   3.253 -15.069  1.00  1.24           C  
ATOM   3177  C   GLY A 208     -18.380   3.399 -15.939  1.00  1.24           C  
ATOM   3178  O   GLY A 208     -18.972   4.483 -16.033  1.00  1.24           O  
ATOM   3179  H   GLY A 208     -17.157   4.572 -13.346  1.00  1.24           H  
ATOM   3180 1HA  GLY A 208     -16.275   3.008 -15.690  1.00  1.24           H  
ATOM   3181 2HA  GLY A 208     -17.278   2.428 -14.372  1.00  1.24           H  
ATOM   3182  N   ALA A 209     -18.773   2.314 -16.594  1.00  1.21           N  
ATOM   3183  CA  ALA A 209     -19.934   2.353 -17.460  1.00  1.21           C  
ATOM   3184  C   ALA A 209     -21.152   2.210 -16.601  1.00  1.21           C  
ATOM   3185  O   ALA A 209     -21.102   1.532 -15.573  1.00  1.21           O  
ATOM   3186  CB  ALA A 209     -19.889   1.248 -18.500  1.00  1.21           C  
ATOM   3187  H   ALA A 209     -18.300   1.430 -16.435  1.00  1.21           H  
ATOM   3188  HA  ALA A 209     -19.970   3.322 -17.958  1.00  1.21           H  
ATOM   3189 1HB  ALA A 209     -20.776   1.299 -19.126  1.00  1.21           H  
ATOM   3190 2HB  ALA A 209     -19.001   1.369 -19.117  1.00  1.21           H  
ATOM   3191 3HB  ALA A 209     -19.856   0.288 -17.997  1.00  1.21           H  
ATOM   3192  N   LEU A 210     -22.252   2.838 -16.989  1.00  1.18           N  
ATOM   3193  CA  LEU A 210     -23.468   2.653 -16.219  1.00  1.18           C  
ATOM   3194  C   LEU A 210     -23.239   3.002 -14.731  1.00  1.18           C  
ATOM   3195  O   LEU A 210     -23.797   2.361 -13.845  1.00  1.18           O  
ATOM   3196  CB  LEU A 210     -23.910   1.186 -16.349  1.00  1.18           C  
ATOM   3197  CG  LEU A 210     -24.122   0.640 -17.747  1.00  1.18           C  
ATOM   3198  CD1 LEU A 210     -24.449  -0.850 -17.624  1.00  1.18           C  
ATOM   3199  CD2 LEU A 210     -25.232   1.410 -18.432  1.00  1.18           C  
ATOM   3200  H   LEU A 210     -22.253   3.410 -17.821  1.00  1.18           H  
ATOM   3201  HA  LEU A 210     -24.242   3.308 -16.618  1.00  1.18           H  
ATOM   3202 1HB  LEU A 210     -23.187   0.546 -15.914  1.00  1.18           H  
ATOM   3203 2HB  LEU A 210     -24.845   1.064 -15.807  1.00  1.18           H  
ATOM   3204  HG  LEU A 210     -23.207   0.734 -18.325  1.00  1.18           H  
ATOM   3205 1HD1 LEU A 210     -24.595  -1.279 -18.615  1.00  1.18           H  
ATOM   3206 2HD1 LEU A 210     -23.626  -1.359 -17.126  1.00  1.18           H  
ATOM   3207 3HD1 LEU A 210     -25.360  -0.975 -17.033  1.00  1.18           H  
ATOM   3208 1HD2 LEU A 210     -25.390   1.012 -19.435  1.00  1.18           H  
ATOM   3209 2HD2 LEU A 210     -26.152   1.309 -17.853  1.00  1.18           H  
ATOM   3210 3HD2 LEU A 210     -24.958   2.462 -18.497  1.00  1.18           H  
ATOM   3211  N   ASN A 211     -22.414   4.016 -14.455  1.00  1.15           N  
ATOM   3212  CA  ASN A 211     -22.123   4.389 -13.075  1.00  1.15           C  
ATOM   3213  C   ASN A 211     -23.381   4.870 -12.364  1.00  1.15           C  
ATOM   3214  O   ASN A 211     -24.261   5.462 -12.990  1.00  1.15           O  
ATOM   3215  CB  ASN A 211     -21.000   5.415 -13.046  1.00  1.15           C  
ATOM   3216  CG  ASN A 211     -21.311   6.650 -13.856  1.00  1.15           C  
ATOM   3217  OD1 ASN A 211     -22.010   7.569 -13.413  1.00  1.15           O  
ATOM   3218  ND2 ASN A 211     -20.782   6.695 -15.059  1.00  1.15           N  
ATOM   3219  H   ASN A 211     -21.969   4.516 -15.211  1.00  1.15           H  
ATOM   3220  HA  ASN A 211     -21.777   3.500 -12.546  1.00  1.15           H  
ATOM   3221 1HB  ASN A 211     -20.806   5.712 -12.013  1.00  1.15           H  
ATOM   3222 2HB  ASN A 211     -20.084   4.963 -13.434  1.00  1.15           H  
ATOM   3223 1HD2 ASN A 211     -20.945   7.489 -15.646  1.00  1.15           H  
ATOM   3224 2HD2 ASN A 211     -20.195   5.930 -15.395  1.00  1.15           H  
ATOM   3225  N   VAL A 212     -23.468   4.605 -11.058  1.00  1.12           N  
ATOM   3226  CA  VAL A 212     -24.636   5.001 -10.268  1.00  1.12           C  
ATOM   3227  C   VAL A 212     -24.228   5.840  -9.059  1.00  1.12           C  
ATOM   3228  O   VAL A 212     -23.340   5.445  -8.318  1.00  1.12           O  
ATOM   3229  CB  VAL A 212     -25.375   3.735  -9.773  1.00  1.12           C  
ATOM   3230  CG1 VAL A 212     -26.589   4.125  -8.950  1.00  1.12           C  
ATOM   3231  CG2 VAL A 212     -25.789   2.862 -10.946  1.00  1.12           C  
ATOM   3232  H   VAL A 212     -22.708   4.121 -10.599  1.00  1.12           H  
ATOM   3233  HA  VAL A 212     -25.307   5.594 -10.894  1.00  1.12           H  
ATOM   3234  HB  VAL A 212     -24.710   3.175  -9.137  1.00  1.12           H  
ATOM   3235 1HG1 VAL A 212     -27.090   3.231  -8.590  1.00  1.12           H  
ATOM   3236 2HG1 VAL A 212     -26.284   4.723  -8.108  1.00  1.12           H  
ATOM   3237 3HG1 VAL A 212     -27.273   4.697  -9.571  1.00  1.12           H  
ATOM   3238 1HG2 VAL A 212     -26.294   1.970 -10.575  1.00  1.12           H  
ATOM   3239 2HG2 VAL A 212     -26.463   3.422 -11.595  1.00  1.12           H  
ATOM   3240 3HG2 VAL A 212     -24.911   2.561 -11.513  1.00  1.12           H  
ATOM   3241  N   ASP A 213     -24.876   6.984  -8.845  1.00  1.11           N  
ATOM   3242  CA  ASP A 213     -24.553   7.830  -7.682  1.00  1.11           C  
ATOM   3243  C   ASP A 213     -25.320   7.369  -6.436  1.00  1.11           C  
ATOM   3244  O   ASP A 213     -26.297   6.627  -6.549  1.00  1.11           O  
ATOM   3245  CB  ASP A 213     -24.811   9.310  -7.992  1.00  1.11           C  
ATOM   3246  CG  ASP A 213     -23.770   9.898  -8.987  1.00  1.11           C  
ATOM   3247  OD1 ASP A 213     -22.610   9.517  -8.913  1.00  1.11           O  
ATOM   3248  OD2 ASP A 213     -24.135  10.729  -9.775  1.00  1.11           O  
ATOM   3249  H   ASP A 213     -25.622   7.265  -9.495  1.00  1.11           H  
ATOM   3250  HA  ASP A 213     -23.490   7.726  -7.469  1.00  1.11           H  
ATOM   3251 1HB  ASP A 213     -25.806   9.415  -8.435  1.00  1.11           H  
ATOM   3252 2HB  ASP A 213     -24.797   9.890  -7.071  1.00  1.11           H  
ATOM   3253  N   LEU A 214     -24.897   7.798  -5.245  1.00  1.09           N  
ATOM   3254  CA  LEU A 214     -25.601   7.352  -4.031  1.00  1.09           C  
ATOM   3255  C   LEU A 214     -27.091   7.673  -4.013  1.00  1.09           C  
ATOM   3256  O   LEU A 214     -27.902   6.817  -3.650  1.00  1.09           O  
ATOM   3257  CB  LEU A 214     -24.947   7.887  -2.762  1.00  1.09           C  
ATOM   3258  CG  LEU A 214     -25.668   7.506  -1.478  1.00  1.09           C  
ATOM   3259  CD1 LEU A 214     -25.759   6.006  -1.413  1.00  1.09           C  
ATOM   3260  CD2 LEU A 214     -24.871   8.052  -0.267  1.00  1.09           C  
ATOM   3261  H   LEU A 214     -24.084   8.421  -5.183  1.00  1.09           H  
ATOM   3262  HA  LEU A 214     -25.506   6.272  -3.984  1.00  1.09           H  
ATOM   3263 1HB  LEU A 214     -23.941   7.512  -2.687  1.00  1.09           H  
ATOM   3264 2HB  LEU A 214     -24.908   8.977  -2.818  1.00  1.09           H  
ATOM   3265  HG  LEU A 214     -26.675   7.922  -1.477  1.00  1.09           H  
ATOM   3266 1HD1 LEU A 214     -26.268   5.701  -0.501  1.00  1.09           H  
ATOM   3267 2HD1 LEU A 214     -26.316   5.639  -2.272  1.00  1.09           H  
ATOM   3268 3HD1 LEU A 214     -24.760   5.607  -1.437  1.00  1.09           H  
ATOM   3269 1HD2 LEU A 214     -25.377   7.789   0.660  1.00  1.09           H  
ATOM   3270 2HD2 LEU A 214     -23.865   7.626  -0.265  1.00  1.09           H  
ATOM   3271 3HD2 LEU A 214     -24.802   9.123  -0.343  1.00  1.09           H  
ATOM   3272  N   THR A 215     -27.464   8.887  -4.400  1.00  1.08           N  
ATOM   3273  CA  THR A 215     -28.873   9.264  -4.408  1.00  1.08           C  
ATOM   3274  C   THR A 215     -29.656   8.350  -5.351  1.00  1.08           C  
ATOM   3275  O   THR A 215     -30.800   7.972  -5.068  1.00  1.08           O  
ATOM   3276  CB  THR A 215     -29.057  10.736  -4.793  1.00  1.08           C  
ATOM   3277  OG1 THR A 215     -28.391  11.562  -3.812  1.00  1.08           O  
ATOM   3278  CG2 THR A 215     -30.535  11.082  -4.835  1.00  1.08           C  
ATOM   3279  H   THR A 215     -26.763   9.555  -4.681  1.00  1.08           H  
ATOM   3280  HA  THR A 215     -29.271   9.131  -3.400  1.00  1.08           H  
ATOM   3281  HB  THR A 215     -28.617  10.917  -5.773  1.00  1.08           H  
ATOM   3282  HG1 THR A 215     -28.573  11.231  -2.895  1.00  1.08           H  
ATOM   3283 1HG2 THR A 215     -30.657  12.130  -5.103  1.00  1.08           H  
ATOM   3284 2HG2 THR A 215     -31.034  10.455  -5.576  1.00  1.08           H  
ATOM   3285 3HG2 THR A 215     -30.976  10.903  -3.853  1.00  1.08           H  
ATOM   3286  N   GLU A 216     -29.063   8.030  -6.504  1.00  1.08           N  
ATOM   3287  CA  GLU A 216     -29.716   7.148  -7.461  1.00  1.08           C  
ATOM   3288  C   GLU A 216     -29.876   5.752  -6.865  1.00  1.08           C  
ATOM   3289  O   GLU A 216     -30.927   5.130  -7.035  1.00  1.08           O  
ATOM   3290  CB  GLU A 216     -28.928   7.074  -8.765  1.00  1.08           C  
ATOM   3291  CG  GLU A 216     -28.946   8.345  -9.584  1.00  1.08           C  
ATOM   3292  CD  GLU A 216     -28.080   8.261 -10.812  1.00  1.08           C  
ATOM   3293  OE1 GLU A 216     -27.017   7.671 -10.744  1.00  1.08           O  
ATOM   3294  OE2 GLU A 216     -28.489   8.771 -11.830  1.00  1.08           O  
ATOM   3295  H   GLU A 216     -28.132   8.367  -6.689  1.00  1.08           H  
ATOM   3296  HA  GLU A 216     -30.705   7.545  -7.679  1.00  1.08           H  
ATOM   3297 1HB  GLU A 216     -27.893   6.844  -8.544  1.00  1.08           H  
ATOM   3298 2HB  GLU A 216     -29.320   6.265  -9.382  1.00  1.08           H  
ATOM   3299 1HG  GLU A 216     -29.971   8.559  -9.885  1.00  1.08           H  
ATOM   3300 2HG  GLU A 216     -28.598   9.167  -8.957  1.00  1.08           H  
ATOM   3301  N   PHE A 217     -28.874   5.274  -6.107  1.00  1.08           N  
ATOM   3302  CA  PHE A 217     -29.026   3.967  -5.478  1.00  1.08           C  
ATOM   3303  C   PHE A 217     -30.200   4.001  -4.514  1.00  1.08           C  
ATOM   3304  O   PHE A 217     -31.021   3.093  -4.502  1.00  1.08           O  
ATOM   3305  CB  PHE A 217     -27.770   3.548  -4.692  1.00  1.08           C  
ATOM   3306  CG  PHE A 217     -26.649   2.885  -5.470  1.00  1.08           C  
ATOM   3307  CD1 PHE A 217     -25.403   3.474  -5.628  1.00  1.08           C  
ATOM   3308  CD2 PHE A 217     -26.840   1.630  -6.006  1.00  1.08           C  
ATOM   3309  CE1 PHE A 217     -24.401   2.803  -6.309  1.00  1.08           C  
ATOM   3310  CE2 PHE A 217     -25.842   0.976  -6.671  1.00  1.08           C  
ATOM   3311  CZ  PHE A 217     -24.624   1.557  -6.823  1.00  1.08           C  
ATOM   3312  H   PHE A 217     -28.009   5.808  -6.004  1.00  1.08           H  
ATOM   3313  HA  PHE A 217     -29.227   3.225  -6.251  1.00  1.08           H  
ATOM   3314 1HB  PHE A 217     -27.355   4.428  -4.219  1.00  1.08           H  
ATOM   3315 2HB  PHE A 217     -28.066   2.873  -3.893  1.00  1.08           H  
ATOM   3316  HD1 PHE A 217     -25.214   4.458  -5.220  1.00  1.08           H  
ATOM   3317  HD2 PHE A 217     -27.794   1.161  -5.889  1.00  1.08           H  
ATOM   3318  HE1 PHE A 217     -23.432   3.253  -6.444  1.00  1.08           H  
ATOM   3319  HE2 PHE A 217     -26.016  -0.002  -7.070  1.00  1.08           H  
ATOM   3320  HZ  PHE A 217     -23.829   1.038  -7.355  1.00  1.08           H  
ATOM   3321  N   GLN A 218     -30.340   5.085  -3.756  1.00  1.09           N  
ATOM   3322  CA  GLN A 218     -31.473   5.208  -2.845  1.00  1.09           C  
ATOM   3323  C   GLN A 218     -32.802   5.208  -3.581  1.00  1.09           C  
ATOM   3324  O   GLN A 218     -33.728   4.468  -3.237  1.00  1.09           O  
ATOM   3325  CB  GLN A 218     -31.384   6.497  -2.037  1.00  1.09           C  
ATOM   3326  CG  GLN A 218     -32.562   6.704  -1.113  1.00  1.09           C  
ATOM   3327  CD  GLN A 218     -32.462   7.984  -0.342  1.00  1.09           C  
ATOM   3328  OE1 GLN A 218     -31.542   8.795  -0.553  1.00  1.09           O  
ATOM   3329  NE2 GLN A 218     -33.387   8.155   0.607  1.00  1.09           N  
ATOM   3330  H   GLN A 218     -29.628   5.818  -3.796  1.00  1.09           H  
ATOM   3331  HA  GLN A 218     -31.462   4.359  -2.164  1.00  1.09           H  
ATOM   3332 1HB  GLN A 218     -30.469   6.495  -1.446  1.00  1.09           H  
ATOM   3333 2HB  GLN A 218     -31.333   7.347  -2.708  1.00  1.09           H  
ATOM   3334 1HG  GLN A 218     -33.476   6.728  -1.706  1.00  1.09           H  
ATOM   3335 2HG  GLN A 218     -32.604   5.876  -0.396  1.00  1.09           H  
ATOM   3336 1HE2 GLN A 218     -33.317   8.954   1.256  1.00  1.09           H  
ATOM   3337 2HE2 GLN A 218     -34.090   7.463   0.752  1.00  1.09           H  
ATOM   3338  N   THR A 219     -32.872   6.022  -4.626  1.00  1.10           N  
ATOM   3339  CA  THR A 219     -34.080   6.207  -5.401  1.00  1.10           C  
ATOM   3340  C   THR A 219     -34.563   4.900  -5.998  1.00  1.10           C  
ATOM   3341  O   THR A 219     -35.753   4.581  -5.958  1.00  1.10           O  
ATOM   3342  CB  THR A 219     -33.810   7.202  -6.542  1.00  1.10           C  
ATOM   3343  OG1 THR A 219     -33.406   8.468  -5.984  1.00  1.10           O  
ATOM   3344  CG2 THR A 219     -35.043   7.380  -7.402  1.00  1.10           C  
ATOM   3345  H   THR A 219     -32.056   6.584  -4.866  1.00  1.10           H  
ATOM   3346  HA  THR A 219     -34.857   6.600  -4.748  1.00  1.10           H  
ATOM   3347  HB  THR A 219     -33.002   6.820  -7.162  1.00  1.10           H  
ATOM   3348  HG1 THR A 219     -32.549   8.337  -5.506  1.00  1.10           H  
ATOM   3349 1HG2 THR A 219     -34.824   8.080  -8.205  1.00  1.10           H  
ATOM   3350 2HG2 THR A 219     -35.326   6.414  -7.827  1.00  1.10           H  
ATOM   3351 3HG2 THR A 219     -35.859   7.764  -6.795  1.00  1.10           H  
ATOM   3352  N   ASN A 220     -33.630   4.144  -6.554  1.00  1.12           N  
ATOM   3353  CA  ASN A 220     -33.945   2.899  -7.212  1.00  1.12           C  
ATOM   3354  C   ASN A 220     -34.088   1.711  -6.267  1.00  1.12           C  
ATOM   3355  O   ASN A 220     -34.871   0.797  -6.539  1.00  1.12           O  
ATOM   3356  CB  ASN A 220     -32.861   2.605  -8.215  1.00  1.12           C  
ATOM   3357  CG  ASN A 220     -32.861   3.580  -9.350  1.00  1.12           C  
ATOM   3358  OD1 ASN A 220     -33.905   4.121  -9.739  1.00  1.12           O  
ATOM   3359  ND2 ASN A 220     -31.698   3.827  -9.893  1.00  1.12           N  
ATOM   3360  H   ASN A 220     -32.663   4.468  -6.553  1.00  1.12           H  
ATOM   3361  HA  ASN A 220     -34.896   3.020  -7.730  1.00  1.12           H  
ATOM   3362 1HB  ASN A 220     -31.889   2.645  -7.713  1.00  1.12           H  
ATOM   3363 2HB  ASN A 220     -32.989   1.597  -8.603  1.00  1.12           H  
ATOM   3364 1HD2 ASN A 220     -31.626   4.476 -10.650  1.00  1.12           H  
ATOM   3365 2HD2 ASN A 220     -30.882   3.374  -9.541  1.00  1.12           H  
ATOM   3366  N   LEU A 221     -33.326   1.693  -5.172  1.00  1.16           N  
ATOM   3367  CA  LEU A 221     -33.340   0.526  -4.313  1.00  1.16           C  
ATOM   3368  C   LEU A 221     -34.216   0.633  -3.066  1.00  1.16           C  
ATOM   3369  O   LEU A 221     -34.397  -0.367  -2.366  1.00  1.16           O  
ATOM   3370  CB  LEU A 221     -31.910   0.154  -3.985  1.00  1.16           C  
ATOM   3371  CG  LEU A 221     -31.104  -0.124  -5.248  1.00  1.16           C  
ATOM   3372  CD1 LEU A 221     -29.753  -0.446  -4.886  1.00  1.16           C  
ATOM   3373  CD2 LEU A 221     -31.757  -1.253  -6.029  1.00  1.16           C  
ATOM   3374  H   LEU A 221     -32.686   2.454  -4.954  1.00  1.16           H  
ATOM   3375  HA  LEU A 221     -33.729  -0.292  -4.902  1.00  1.16           H  
ATOM   3376 1HB  LEU A 221     -31.441   0.962  -3.448  1.00  1.16           H  
ATOM   3377 2HB  LEU A 221     -31.903  -0.743  -3.365  1.00  1.16           H  
ATOM   3378  HG  LEU A 221     -31.075   0.780  -5.859  1.00  1.16           H  
ATOM   3379 1HD1 LEU A 221     -29.173  -0.623  -5.763  1.00  1.16           H  
ATOM   3380 2HD1 LEU A 221     -29.319   0.376  -4.313  1.00  1.16           H  
ATOM   3381 3HD1 LEU A 221     -29.801  -1.321  -4.305  1.00  1.16           H  
ATOM   3382 1HD2 LEU A 221     -31.208  -1.450  -6.932  1.00  1.16           H  
ATOM   3383 2HD2 LEU A 221     -31.782  -2.156  -5.416  1.00  1.16           H  
ATOM   3384 3HD2 LEU A 221     -32.762  -0.966  -6.291  1.00  1.16           H  
ATOM   3385  N   VAL A 222     -34.824   1.797  -2.819  1.00  1.22           N  
ATOM   3386  CA  VAL A 222     -35.777   1.917  -1.719  1.00  1.22           C  
ATOM   3387  C   VAL A 222     -37.161   2.376  -2.204  1.00  1.22           C  
ATOM   3388  O   VAL A 222     -37.561   3.501  -1.912  1.00  1.22           O  
ATOM   3389  CB  VAL A 222     -35.331   2.938  -0.654  1.00  1.22           C  
ATOM   3390  CG1 VAL A 222     -36.329   2.885   0.490  1.00  1.22           C  
ATOM   3391  CG2 VAL A 222     -33.938   2.648  -0.147  1.00  1.22           C  
ATOM   3392  H   VAL A 222     -34.598   2.627  -3.368  1.00  1.22           H  
ATOM   3393  HA  VAL A 222     -35.866   0.959  -1.221  1.00  1.22           H  
ATOM   3394  HB  VAL A 222     -35.357   3.942  -1.087  1.00  1.22           H  
ATOM   3395 1HG1 VAL A 222     -36.047   3.614   1.236  1.00  1.22           H  
ATOM   3396 2HG1 VAL A 222     -37.323   3.113   0.112  1.00  1.22           H  
ATOM   3397 3HG1 VAL A 222     -36.332   1.891   0.942  1.00  1.22           H  
ATOM   3398 1HG2 VAL A 222     -33.659   3.385   0.613  1.00  1.22           H  
ATOM   3399 2HG2 VAL A 222     -33.933   1.656   0.295  1.00  1.22           H  
ATOM   3400 3HG2 VAL A 222     -33.233   2.698  -0.977  1.00  1.22           H  
ATOM   3401  N   PRO A 223     -37.944   1.515  -2.896  1.00  1.29           N  
ATOM   3402  CA  PRO A 223     -39.302   1.776  -3.354  1.00  1.29           C  
ATOM   3403  C   PRO A 223     -40.308   1.863  -2.208  1.00  1.29           C  
ATOM   3404  O   PRO A 223     -41.418   2.367  -2.381  1.00  1.29           O  
ATOM   3405  CB  PRO A 223     -39.573   0.577  -4.276  1.00  1.29           C  
ATOM   3406  CG  PRO A 223     -38.657  -0.509  -3.794  1.00  1.29           C  
ATOM   3407  CD  PRO A 223     -37.428   0.194  -3.324  1.00  1.29           C  
ATOM   3408  HA  PRO A 223     -39.303   2.712  -3.932  1.00  1.29           H  
ATOM   3409 1HB  PRO A 223     -40.635   0.289  -4.213  1.00  1.29           H  
ATOM   3410 2HB  PRO A 223     -39.378   0.854  -5.322  1.00  1.29           H  
ATOM   3411 1HG  PRO A 223     -39.111  -1.073  -3.016  1.00  1.29           H  
ATOM   3412 2HG  PRO A 223     -38.457  -1.219  -4.615  1.00  1.29           H  
ATOM   3413 1HD  PRO A 223     -36.997  -0.381  -2.500  1.00  1.29           H  
ATOM   3414 2HD  PRO A 223     -36.738   0.305  -4.173  1.00  1.29           H  
ATOM   3415  N   TYR A 224     -39.913   1.358  -1.043  1.00  1.35           N  
ATOM   3416  CA  TYR A 224     -40.759   1.320   0.137  1.00  1.35           C  
ATOM   3417  C   TYR A 224     -40.053   1.882   1.368  1.00  1.35           C  
ATOM   3418  O   TYR A 224     -39.644   1.082   2.205  1.00  1.35           O  
ATOM   3419  CB  TYR A 224     -41.205  -0.111   0.426  1.00  1.35           C  
ATOM   3420  CG  TYR A 224     -41.963  -0.733  -0.723  1.00  1.35           C  
ATOM   3421  CD1 TYR A 224     -41.331  -1.621  -1.553  1.00  1.35           C  
ATOM   3422  CD2 TYR A 224     -43.278  -0.398  -0.949  1.00  1.35           C  
ATOM   3423  CE1 TYR A 224     -41.994  -2.192  -2.616  1.00  1.35           C  
ATOM   3424  CE2 TYR A 224     -43.952  -0.959  -2.010  1.00  1.35           C  
ATOM   3425  CZ  TYR A 224     -43.314  -1.852  -2.838  1.00  1.35           C  
ATOM   3426  OH  TYR A 224     -43.988  -2.391  -3.882  1.00  1.35           O  
ATOM   3427  H   TYR A 224     -38.986   0.967  -0.972  1.00  1.35           H  
ATOM   3428  HA  TYR A 224     -41.654   1.906  -0.062  1.00  1.35           H  
ATOM   3429 1HB  TYR A 224     -40.329  -0.733   0.637  1.00  1.35           H  
ATOM   3430 2HB  TYR A 224     -41.842  -0.128   1.309  1.00  1.35           H  
ATOM   3431  HD1 TYR A 224     -40.301  -1.866  -1.363  1.00  1.35           H  
ATOM   3432  HD2 TYR A 224     -43.783   0.312  -0.295  1.00  1.35           H  
ATOM   3433  HE1 TYR A 224     -41.480  -2.898  -3.273  1.00  1.35           H  
ATOM   3434  HE2 TYR A 224     -44.993  -0.694  -2.194  1.00  1.35           H  
ATOM   3435  HH  TYR A 224     -44.873  -2.013  -3.905  1.00  1.35           H  
ATOM   3436  N   PRO A 225     -39.976   3.219   1.561  1.00  1.36           N  
ATOM   3437  CA  PRO A 225     -39.207   3.955   2.579  1.00  1.36           C  
ATOM   3438  C   PRO A 225     -39.264   3.378   3.992  1.00  1.36           C  
ATOM   3439  O   PRO A 225     -38.397   3.651   4.811  1.00  1.36           O  
ATOM   3440  CB  PRO A 225     -39.835   5.347   2.522  1.00  1.36           C  
ATOM   3441  CG  PRO A 225     -40.308   5.480   1.094  1.00  1.36           C  
ATOM   3442  CD  PRO A 225     -40.788   4.106   0.703  1.00  1.36           C  
ATOM   3443  HA  PRO A 225     -38.162   4.013   2.255  1.00  1.36           H  
ATOM   3444 1HB  PRO A 225     -40.654   5.418   3.254  1.00  1.36           H  
ATOM   3445 2HB  PRO A 225     -39.090   6.104   2.801  1.00  1.36           H  
ATOM   3446 1HG  PRO A 225     -41.101   6.239   1.024  1.00  1.36           H  
ATOM   3447 2HG  PRO A 225     -39.482   5.828   0.452  1.00  1.36           H  
ATOM   3448 1HD  PRO A 225     -41.860   3.995   0.920  1.00  1.36           H  
ATOM   3449 2HD  PRO A 225     -40.557   3.956  -0.355  1.00  1.36           H  
ATOM   3450  N   ARG A 226     -40.300   2.619   4.320  1.00  1.32           N  
ATOM   3451  CA  ARG A 226     -40.390   2.044   5.656  1.00  1.32           C  
ATOM   3452  C   ARG A 226     -39.209   1.087   5.895  1.00  1.32           C  
ATOM   3453  O   ARG A 226     -38.792   0.862   7.035  1.00  1.32           O  
ATOM   3454  CB  ARG A 226     -41.689   1.285   5.811  1.00  1.32           C  
ATOM   3455  CG  ARG A 226     -42.935   2.162   5.856  1.00  1.32           C  
ATOM   3456  CD  ARG A 226     -44.186   1.352   5.937  1.00  1.32           C  
ATOM   3457  NE  ARG A 226     -45.379   2.190   5.967  1.00  1.32           N  
ATOM   3458  CZ  ARG A 226     -46.643   1.730   5.860  1.00  1.32           C  
ATOM   3459  NH1 ARG A 226     -46.864   0.442   5.717  1.00  1.32           N  
ATOM   3460  NH2 ARG A 226     -47.660   2.574   5.898  1.00  1.32           N  
ATOM   3461  H   ARG A 226     -41.013   2.407   3.643  1.00  1.32           H  
ATOM   3462  HA  ARG A 226     -40.351   2.849   6.391  1.00  1.32           H  
ATOM   3463 1HB  ARG A 226     -41.799   0.591   4.977  1.00  1.32           H  
ATOM   3464 2HB  ARG A 226     -41.658   0.694   6.725  1.00  1.32           H  
ATOM   3465 1HG  ARG A 226     -42.889   2.811   6.730  1.00  1.32           H  
ATOM   3466 2HG  ARG A 226     -42.977   2.772   4.952  1.00  1.32           H  
ATOM   3467 1HD  ARG A 226     -44.251   0.698   5.068  1.00  1.32           H  
ATOM   3468 2HD  ARG A 226     -44.171   0.749   6.844  1.00  1.32           H  
ATOM   3469  HE  ARG A 226     -45.250   3.188   6.075  1.00  1.32           H  
ATOM   3470 1HH1 ARG A 226     -46.088  -0.204   5.688  1.00  1.32           H  
ATOM   3471 2HH1 ARG A 226     -47.810   0.098   5.637  1.00  1.32           H  
ATOM   3472 1HH2 ARG A 226     -47.492   3.565   6.007  1.00  1.32           H  
ATOM   3473 2HH2 ARG A 226     -48.605   2.228   5.817  1.00  1.32           H  
ATOM   3474  N   ILE A 227     -38.697   0.499   4.809  1.00  1.23           N  
ATOM   3475  CA  ILE A 227     -37.568  -0.407   4.879  1.00  1.23           C  
ATOM   3476  C   ILE A 227     -36.373   0.164   4.126  1.00  1.23           C  
ATOM   3477  O   ILE A 227     -36.293   0.090   2.894  1.00  1.23           O  
ATOM   3478  CB  ILE A 227     -37.895  -1.784   4.263  1.00  1.23           C  
ATOM   3479  CG1 ILE A 227     -39.096  -2.425   4.983  1.00  1.23           C  
ATOM   3480  CG2 ILE A 227     -36.645  -2.694   4.373  1.00  1.23           C  
ATOM   3481  CD1 ILE A 227     -39.604  -3.689   4.312  1.00  1.23           C  
ATOM   3482  H   ILE A 227     -39.084   0.734   3.900  1.00  1.23           H  
ATOM   3483  HA  ILE A 227     -37.287  -0.541   5.922  1.00  1.23           H  
ATOM   3484  HB  ILE A 227     -38.165  -1.659   3.211  1.00  1.23           H  
ATOM   3485 1HG1 ILE A 227     -38.804  -2.665   6.005  1.00  1.23           H  
ATOM   3486 2HG1 ILE A 227     -39.914  -1.708   5.016  1.00  1.23           H  
ATOM   3487 1HG2 ILE A 227     -36.853  -3.667   3.934  1.00  1.23           H  
ATOM   3488 2HG2 ILE A 227     -35.807  -2.236   3.840  1.00  1.23           H  
ATOM   3489 3HG2 ILE A 227     -36.378  -2.824   5.420  1.00  1.23           H  
ATOM   3490 1HD1 ILE A 227     -40.449  -4.086   4.872  1.00  1.23           H  
ATOM   3491 2HD1 ILE A 227     -39.922  -3.452   3.297  1.00  1.23           H  
ATOM   3492 3HD1 ILE A 227     -38.808  -4.434   4.281  1.00  1.23           H  
ATOM   3493  N   HIS A 228     -35.394   0.666   4.874  1.00  1.10           N  
ATOM   3494  CA  HIS A 228     -34.220   1.236   4.234  1.00  1.10           C  
ATOM   3495  C   HIS A 228     -33.071   0.262   4.358  1.00  1.10           C  
ATOM   3496  O   HIS A 228     -31.954   0.546   3.921  1.00  1.10           O  
ATOM   3497  CB  HIS A 228     -33.768   2.545   4.877  1.00  1.10           C  
ATOM   3498  CG  HIS A 228     -34.746   3.686   4.838  1.00  1.10           C  
ATOM   3499  ND1 HIS A 228     -35.145   4.289   3.668  1.00  1.10           N  
ATOM   3500  CD2 HIS A 228     -35.360   4.363   5.835  1.00  1.10           C  
ATOM   3501  CE1 HIS A 228     -35.971   5.275   3.944  1.00  1.10           C  
ATOM   3502  NE2 HIS A 228     -36.118   5.342   5.251  1.00  1.10           N  
ATOM   3503  H   HIS A 228     -35.493   0.698   5.880  1.00  1.10           H  
ATOM   3504  HA  HIS A 228     -34.409   1.413   3.175  1.00  1.10           H  
ATOM   3505 1HB  HIS A 228     -33.501   2.365   5.905  1.00  1.10           H  
ATOM   3506 2HB  HIS A 228     -32.861   2.878   4.381  1.00  1.10           H  
ATOM   3507  HD2 HIS A 228     -35.268   4.178   6.903  1.00  1.10           H  
ATOM   3508  HE1 HIS A 228     -36.449   5.923   3.215  1.00  1.10           H  
ATOM   3509  HE2 HIS A 228     -36.692   6.003   5.750  1.00  1.10           H  
ATOM   3510  N   PHE A 229     -33.334  -0.882   4.986  1.00  0.97           N  
ATOM   3511  CA  PHE A 229     -32.267  -1.840   5.186  1.00  0.97           C  
ATOM   3512  C   PHE A 229     -32.040  -2.668   3.959  1.00  0.97           C  
ATOM   3513  O   PHE A 229     -32.988  -3.109   3.313  1.00  0.97           O  
ATOM   3514  CB  PHE A 229     -32.518  -2.805   6.327  1.00  0.97           C  
ATOM   3515  CG  PHE A 229     -32.416  -2.209   7.666  1.00  0.97           C  
ATOM   3516  CD1 PHE A 229     -31.181  -1.897   8.181  1.00  0.97           C  
ATOM   3517  CD2 PHE A 229     -33.516  -1.990   8.439  1.00  0.97           C  
ATOM   3518  CE1 PHE A 229     -31.045  -1.357   9.426  1.00  0.97           C  
ATOM   3519  CE2 PHE A 229     -33.368  -1.445   9.687  1.00  0.97           C  
ATOM   3520  CZ  PHE A 229     -32.120  -1.120  10.164  1.00  0.97           C  
ATOM   3521  H   PHE A 229     -34.268  -1.078   5.307  1.00  0.97           H  
ATOM   3522  HA  PHE A 229     -31.364  -1.289   5.410  1.00  0.97           H  
ATOM   3523 1HB  PHE A 229     -33.490  -3.280   6.218  1.00  0.97           H  
ATOM   3524 2HB  PHE A 229     -31.758  -3.565   6.260  1.00  0.97           H  
ATOM   3525  HD1 PHE A 229     -30.303  -2.077   7.571  1.00  0.97           H  
ATOM   3526  HD2 PHE A 229     -34.506  -2.248   8.063  1.00  0.97           H  
ATOM   3527  HE1 PHE A 229     -30.071  -1.120   9.827  1.00  0.97           H  
ATOM   3528  HE2 PHE A 229     -34.236  -1.268  10.305  1.00  0.97           H  
ATOM   3529  HZ  PHE A 229     -32.002  -0.680  11.147  1.00  0.97           H  
ATOM   3530  N   MET A 230     -30.781  -2.935   3.682  1.00  0.85           N  
ATOM   3531  CA  MET A 230     -30.423  -3.744   2.546  1.00  0.85           C  
ATOM   3532  C   MET A 230     -29.515  -4.900   2.898  1.00  0.85           C  
ATOM   3533  O   MET A 230     -28.707  -4.861   3.840  1.00  0.85           O  
ATOM   3534  CB  MET A 230     -29.812  -2.855   1.467  1.00  0.85           C  
ATOM   3535  CG  MET A 230     -30.804  -1.839   0.962  1.00  0.85           C  
ATOM   3536  SD  MET A 230     -30.249  -0.865  -0.375  1.00  0.85           S  
ATOM   3537  CE  MET A 230     -31.634   0.215  -0.409  1.00  0.85           C  
ATOM   3538  H   MET A 230     -30.059  -2.515   4.256  1.00  0.85           H  
ATOM   3539  HA  MET A 230     -31.334  -4.176   2.137  1.00  0.85           H  
ATOM   3540 1HB  MET A 230     -28.974  -2.309   1.885  1.00  0.85           H  
ATOM   3541 2HB  MET A 230     -29.452  -3.465   0.634  1.00  0.85           H  
ATOM   3542 1HG  MET A 230     -31.711  -2.356   0.660  1.00  0.85           H  
ATOM   3543 2HG  MET A 230     -31.060  -1.160   1.773  1.00  0.85           H  
ATOM   3544 1HE  MET A 230     -31.496   0.962  -1.178  1.00  0.85           H  
ATOM   3545 2HE  MET A 230     -32.535  -0.357  -0.606  1.00  0.85           H  
ATOM   3546 3HE  MET A 230     -31.732   0.708   0.559  1.00  0.85           H  
ATOM   3547  N   LEU A 231     -29.663  -5.934   2.103  1.00  0.76           N  
ATOM   3548  CA  LEU A 231     -28.852  -7.114   2.180  1.00  0.76           C  
ATOM   3549  C   LEU A 231     -27.734  -6.935   1.192  1.00  0.76           C  
ATOM   3550  O   LEU A 231     -27.885  -6.234   0.180  1.00  0.76           O  
ATOM   3551  CB  LEU A 231     -29.678  -8.365   1.849  1.00  0.76           C  
ATOM   3552  CG  LEU A 231     -30.889  -8.630   2.783  1.00  0.76           C  
ATOM   3553  CD1 LEU A 231     -31.674  -9.819   2.313  1.00  0.76           C  
ATOM   3554  CD2 LEU A 231     -30.395  -8.912   4.124  1.00  0.76           C  
ATOM   3555  H   LEU A 231     -30.354  -5.866   1.358  1.00  0.76           H  
ATOM   3556  HA  LEU A 231     -28.431  -7.208   3.183  1.00  0.76           H  
ATOM   3557 1HB  LEU A 231     -30.064  -8.262   0.836  1.00  0.76           H  
ATOM   3558 2HB  LEU A 231     -29.026  -9.237   1.884  1.00  0.76           H  
ATOM   3559  HG  LEU A 231     -31.544  -7.756   2.789  1.00  0.76           H  
ATOM   3560 1HD1 LEU A 231     -32.517  -9.986   2.984  1.00  0.76           H  
ATOM   3561 2HD1 LEU A 231     -32.030  -9.639   1.309  1.00  0.76           H  
ATOM   3562 3HD1 LEU A 231     -31.038 -10.686   2.316  1.00  0.76           H  
ATOM   3563 1HD2 LEU A 231     -31.217  -9.117   4.776  1.00  0.76           H  
ATOM   3564 2HD2 LEU A 231     -29.777  -9.776   4.060  1.00  0.76           H  
ATOM   3565 3HD2 LEU A 231     -29.821  -8.067   4.502  1.00  0.76           H  
ATOM   3566  N   SER A 232     -26.622  -7.581   1.448  1.00  0.71           N  
ATOM   3567  CA  SER A 232     -25.553  -7.505   0.490  1.00  0.71           C  
ATOM   3568  C   SER A 232     -24.871  -8.832   0.337  1.00  0.71           C  
ATOM   3569  O   SER A 232     -24.924  -9.682   1.238  1.00  0.71           O  
ATOM   3570  CB  SER A 232     -24.561  -6.424   0.892  1.00  0.71           C  
ATOM   3571  OG  SER A 232     -23.946  -6.695   2.126  1.00  0.71           O  
ATOM   3572  H   SER A 232     -26.521  -8.122   2.293  1.00  0.71           H  
ATOM   3573  HA  SER A 232     -25.981  -7.245  -0.471  1.00  0.71           H  
ATOM   3574 1HB  SER A 232     -23.801  -6.344   0.115  1.00  0.71           H  
ATOM   3575 2HB  SER A 232     -25.081  -5.480   0.941  1.00  0.71           H  
ATOM   3576  HG  SER A 232     -24.650  -6.686   2.785  1.00  0.71           H  
ATOM   3577  N   SER A 233     -24.230  -8.984  -0.810  1.00  0.68           N  
ATOM   3578  CA  SER A 233     -23.496 -10.197  -1.131  1.00  0.68           C  
ATOM   3579  C   SER A 233     -22.365  -9.907  -2.085  1.00  0.68           C  
ATOM   3580  O   SER A 233     -22.286  -8.830  -2.692  1.00  0.68           O  
ATOM   3581  CB  SER A 233     -24.414 -11.243  -1.749  1.00  0.68           C  
ATOM   3582  OG  SER A 233     -24.840 -10.887  -2.998  1.00  0.68           O  
ATOM   3583  H   SER A 233     -24.293  -8.212  -1.479  1.00  0.68           H  
ATOM   3584  HA  SER A 233     -23.069 -10.606  -0.212  1.00  0.68           H  
ATOM   3585 1HB  SER A 233     -23.898 -12.195  -1.815  1.00  0.68           H  
ATOM   3586 2HB  SER A 233     -25.275 -11.386  -1.114  1.00  0.68           H  
ATOM   3587  HG  SER A 233     -25.263 -11.706  -3.371  1.00  0.68           H  
ATOM   3588  N   TYR A 234     -21.498 -10.887  -2.250  1.00  0.67           N  
ATOM   3589  CA  TYR A 234     -20.391 -10.706  -3.169  1.00  0.67           C  
ATOM   3590  C   TYR A 234     -19.953 -12.008  -3.773  1.00  0.67           C  
ATOM   3591  O   TYR A 234     -19.931 -13.034  -3.096  1.00  0.67           O  
ATOM   3592  CB  TYR A 234     -19.210 -10.072  -2.455  1.00  0.67           C  
ATOM   3593  CG  TYR A 234     -18.071  -9.688  -3.342  1.00  0.67           C  
ATOM   3594  CD1 TYR A 234     -18.109  -8.489  -3.978  1.00  0.67           C  
ATOM   3595  CD2 TYR A 234     -17.003 -10.534  -3.532  1.00  0.67           C  
ATOM   3596  CE1 TYR A 234     -17.081  -8.114  -4.789  1.00  0.67           C  
ATOM   3597  CE2 TYR A 234     -15.973 -10.166  -4.329  1.00  0.67           C  
ATOM   3598  CZ  TYR A 234     -16.006  -8.958  -4.949  1.00  0.67           C  
ATOM   3599  OH  TYR A 234     -14.963  -8.574  -5.718  1.00  0.67           O  
ATOM   3600  H   TYR A 234     -21.619 -11.752  -1.715  1.00  0.67           H  
ATOM   3601  HA  TYR A 234     -20.714 -10.060  -3.981  1.00  0.67           H  
ATOM   3602 1HB  TYR A 234     -19.554  -9.178  -1.976  1.00  0.67           H  
ATOM   3603 2HB  TYR A 234     -18.837 -10.734  -1.689  1.00  0.67           H  
ATOM   3604  HD1 TYR A 234     -18.955  -7.843  -3.823  1.00  0.67           H  
ATOM   3605  HD2 TYR A 234     -16.978 -11.479  -3.057  1.00  0.67           H  
ATOM   3606  HE1 TYR A 234     -17.105  -7.156  -5.293  1.00  0.67           H  
ATOM   3607  HE2 TYR A 234     -15.125 -10.838  -4.468  1.00  0.67           H  
ATOM   3608  HH  TYR A 234     -15.221  -7.775  -6.195  1.00  0.67           H  
ATOM   3609  N   ALA A 235     -19.565 -11.967  -5.037  1.00  0.67           N  
ATOM   3610  CA  ALA A 235     -19.035 -13.166  -5.626  1.00  0.67           C  
ATOM   3611  C   ALA A 235     -17.949 -12.909  -6.661  1.00  0.67           C  
ATOM   3612  O   ALA A 235     -17.988 -11.935  -7.402  1.00  0.67           O  
ATOM   3613  CB  ALA A 235     -20.155 -13.919  -6.301  1.00  0.67           C  
ATOM   3614  H   ALA A 235     -19.659 -11.103  -5.570  1.00  0.67           H  
ATOM   3615  HA  ALA A 235     -18.628 -13.758  -4.818  1.00  0.67           H  
ATOM   3616 1HB  ALA A 235     -19.770 -14.846  -6.716  1.00  0.67           H  
ATOM   3617 2HB  ALA A 235     -20.938 -14.144  -5.574  1.00  0.67           H  
ATOM   3618 3HB  ALA A 235     -20.577 -13.315  -7.105  1.00  0.67           H  
ATOM   3619  N   PRO A 236     -16.981 -13.820  -6.749  1.00  0.69           N  
ATOM   3620  CA  PRO A 236     -16.671 -14.934  -5.862  1.00  0.69           C  
ATOM   3621  C   PRO A 236     -15.989 -14.428  -4.587  1.00  0.69           C  
ATOM   3622  O   PRO A 236     -15.281 -13.422  -4.639  1.00  0.69           O  
ATOM   3623  CB  PRO A 236     -15.723 -15.757  -6.730  1.00  0.69           C  
ATOM   3624  CG  PRO A 236     -15.036 -14.742  -7.609  1.00  0.69           C  
ATOM   3625  CD  PRO A 236     -16.079 -13.687  -7.884  1.00  0.69           C  
ATOM   3626  HA  PRO A 236     -17.575 -15.518  -5.632  1.00  0.69           H  
ATOM   3627 1HB  PRO A 236     -15.021 -16.284  -6.110  1.00  0.69           H  
ATOM   3628 2HB  PRO A 236     -16.283 -16.510  -7.280  1.00  0.69           H  
ATOM   3629 1HG  PRO A 236     -14.154 -14.341  -7.094  1.00  0.69           H  
ATOM   3630 2HG  PRO A 236     -14.671 -15.219  -8.531  1.00  0.69           H  
ATOM   3631 1HD  PRO A 236     -15.625 -12.692  -7.882  1.00  0.69           H  
ATOM   3632 2HD  PRO A 236     -16.602 -13.884  -8.818  1.00  0.69           H  
ATOM   3633  N   ILE A 237     -16.115 -15.150  -3.476  1.00  0.73           N  
ATOM   3634  CA  ILE A 237     -15.316 -14.813  -2.296  1.00  0.73           C  
ATOM   3635  C   ILE A 237     -14.339 -15.959  -2.094  1.00  0.73           C  
ATOM   3636  O   ILE A 237     -14.683 -16.994  -1.536  1.00  0.73           O  
ATOM   3637  CB  ILE A 237     -16.197 -14.610  -1.036  1.00  0.73           C  
ATOM   3638  CG1 ILE A 237     -17.213 -13.539  -1.263  1.00  0.73           C  
ATOM   3639  CG2 ILE A 237     -15.342 -14.234   0.152  1.00  0.73           C  
ATOM   3640  CD1 ILE A 237     -18.245 -13.416  -0.166  1.00  0.73           C  
ATOM   3641  H   ILE A 237     -16.733 -15.950  -3.447  1.00  0.73           H  
ATOM   3642  HA  ILE A 237     -14.749 -13.901  -2.481  1.00  0.73           H  
ATOM   3643  HB  ILE A 237     -16.731 -15.526  -0.816  1.00  0.73           H  
ATOM   3644 1HG1 ILE A 237     -16.701 -12.599  -1.328  1.00  0.73           H  
ATOM   3645 2HG1 ILE A 237     -17.727 -13.736  -2.197  1.00  0.73           H  
ATOM   3646 1HG2 ILE A 237     -15.959 -14.096   1.023  1.00  0.73           H  
ATOM   3647 2HG2 ILE A 237     -14.658 -15.022   0.329  1.00  0.73           H  
ATOM   3648 3HG2 ILE A 237     -14.804 -13.310  -0.055  1.00  0.73           H  
ATOM   3649 1HD1 ILE A 237     -18.941 -12.623  -0.405  1.00  0.73           H  
ATOM   3650 2HD1 ILE A 237     -18.797 -14.353  -0.072  1.00  0.73           H  
ATOM   3651 3HD1 ILE A 237     -17.747 -13.187   0.764  1.00  0.73           H  
ATOM   3652  N   VAL A 238     -13.130 -15.776  -2.597  1.00  0.79           N  
ATOM   3653  CA  VAL A 238     -12.125 -16.835  -2.626  1.00  0.79           C  
ATOM   3654  C   VAL A 238     -10.776 -16.348  -2.140  1.00  0.79           C  
ATOM   3655  O   VAL A 238     -10.495 -15.144  -2.226  1.00  0.79           O  
ATOM   3656  CB  VAL A 238     -12.012 -17.380  -4.066  1.00  0.79           C  
ATOM   3657  CG1 VAL A 238     -13.309 -18.031  -4.486  1.00  0.79           C  
ATOM   3658  CG2 VAL A 238     -11.672 -16.235  -5.013  1.00  0.79           C  
ATOM   3659  H   VAL A 238     -12.916 -14.883  -3.017  1.00  0.79           H  
ATOM   3660  HA  VAL A 238     -12.454 -17.649  -1.976  1.00  0.79           H  
ATOM   3661  HB  VAL A 238     -11.238 -18.124  -4.103  1.00  0.79           H  
ATOM   3662 1HG1 VAL A 238     -13.211 -18.418  -5.500  1.00  0.79           H  
ATOM   3663 2HG1 VAL A 238     -13.534 -18.852  -3.802  1.00  0.79           H  
ATOM   3664 3HG1 VAL A 238     -14.104 -17.321  -4.453  1.00  0.79           H  
ATOM   3665 1HG2 VAL A 238     -11.578 -16.614  -6.028  1.00  0.79           H  
ATOM   3666 2HG2 VAL A 238     -12.459 -15.478  -4.979  1.00  0.79           H  
ATOM   3667 3HG2 VAL A 238     -10.736 -15.800  -4.700  1.00  0.79           H  
ATOM   3668  N   THR A 239      -9.937 -17.266  -1.636  1.00  0.86           N  
ATOM   3669  CA  THR A 239      -8.620 -16.849  -1.195  1.00  0.86           C  
ATOM   3670  C   THR A 239      -7.670 -16.801  -2.360  1.00  0.86           C  
ATOM   3671  O   THR A 239      -7.900 -17.412  -3.415  1.00  0.86           O  
ATOM   3672  CB  THR A 239      -8.010 -17.771  -0.109  1.00  0.86           C  
ATOM   3673  OG1 THR A 239      -7.811 -19.070  -0.641  1.00  0.86           O  
ATOM   3674  CG2 THR A 239      -8.881 -17.849   1.090  1.00  0.86           C  
ATOM   3675  H   THR A 239     -10.182 -18.270  -1.580  1.00  0.86           H  
ATOM   3676  HA  THR A 239      -8.695 -15.850  -0.777  1.00  0.86           H  
ATOM   3677  HB  THR A 239      -7.045 -17.370   0.191  1.00  0.86           H  
ATOM   3678  HG1 THR A 239      -8.681 -19.512  -0.753  1.00  0.86           H  
ATOM   3679 1HG2 THR A 239      -8.426 -18.498   1.839  1.00  0.86           H  
ATOM   3680 2HG2 THR A 239      -9.012 -16.857   1.506  1.00  0.86           H  
ATOM   3681 3HG2 THR A 239      -9.833 -18.259   0.792  1.00  0.86           H  
ATOM   3682  N   ALA A 240      -6.528 -16.193  -2.121  1.00  0.97           N  
ATOM   3683  CA  ALA A 240      -5.473 -16.105  -3.111  1.00  0.97           C  
ATOM   3684  C   ALA A 240      -5.050 -17.485  -3.610  1.00  0.97           C  
ATOM   3685  O   ALA A 240      -4.716 -17.647  -4.780  1.00  0.97           O  
ATOM   3686  CB  ALA A 240      -4.298 -15.373  -2.504  1.00  0.97           C  
ATOM   3687  H   ALA A 240      -6.428 -15.713  -1.227  1.00  0.97           H  
ATOM   3688  HA  ALA A 240      -5.839 -15.547  -3.963  1.00  0.97           H  
ATOM   3689 1HB  ALA A 240      -3.508 -15.276  -3.244  1.00  0.97           H  
ATOM   3690 2HB  ALA A 240      -4.622 -14.380  -2.177  1.00  0.97           H  
ATOM   3691 3HB  ALA A 240      -3.927 -15.933  -1.648  1.00  0.97           H  
ATOM   3692  N   GLU A 241      -5.099 -18.486  -2.734  1.00  1.11           N  
ATOM   3693  CA  GLU A 241      -4.684 -19.838  -3.078  1.00  1.11           C  
ATOM   3694  C   GLU A 241      -5.784 -20.686  -3.733  1.00  1.11           C  
ATOM   3695  O   GLU A 241      -5.529 -21.832  -4.101  1.00  1.11           O  
ATOM   3696  CB  GLU A 241      -4.158 -20.551  -1.831  1.00  1.11           C  
ATOM   3697  CG  GLU A 241      -2.876 -19.939  -1.257  1.00  1.11           C  
ATOM   3698  CD  GLU A 241      -2.380 -20.640  -0.008  1.00  1.11           C  
ATOM   3699  OE1 GLU A 241      -3.012 -21.576   0.423  1.00  1.11           O  
ATOM   3700  OE2 GLU A 241      -1.366 -20.233   0.511  1.00  1.11           O  
ATOM   3701  H   GLU A 241      -5.423 -18.296  -1.795  1.00  1.11           H  
ATOM   3702  HA  GLU A 241      -3.864 -19.761  -3.792  1.00  1.11           H  
ATOM   3703 1HB  GLU A 241      -4.925 -20.527  -1.053  1.00  1.11           H  
ATOM   3704 2HB  GLU A 241      -3.959 -21.596  -2.065  1.00  1.11           H  
ATOM   3705 1HG  GLU A 241      -2.097 -19.981  -2.018  1.00  1.11           H  
ATOM   3706 2HG  GLU A 241      -3.065 -18.890  -1.029  1.00  1.11           H  
ATOM   3707  N   ASP A 242      -7.009 -20.155  -3.848  1.00  1.29           N  
ATOM   3708  CA  ASP A 242      -8.090 -20.899  -4.499  1.00  1.29           C  
ATOM   3709  C   ASP A 242      -8.233 -20.394  -5.926  1.00  1.29           C  
ATOM   3710  O   ASP A 242      -8.383 -21.163  -6.878  1.00  1.29           O  
ATOM   3711  CB  ASP A 242      -9.447 -20.654  -3.823  1.00  1.29           C  
ATOM   3712  CG  ASP A 242      -9.587 -21.111  -2.376  1.00  1.29           C  
ATOM   3713  OD1 ASP A 242      -9.328 -22.259  -2.094  1.00  1.29           O  
ATOM   3714  OD2 ASP A 242      -9.978 -20.275  -1.542  1.00  1.29           O  
ATOM   3715  H   ASP A 242      -7.184 -19.209  -3.522  1.00  1.29           H  
ATOM   3716  HA  ASP A 242      -7.852 -21.962  -4.513  1.00  1.29           H  
ATOM   3717 1HB  ASP A 242      -9.624 -19.591  -3.836  1.00  1.29           H  
ATOM   3718 2HB  ASP A 242     -10.235 -21.119  -4.413  1.00  1.29           H  
ATOM   3719  N   TYR A 243      -8.151 -19.070  -6.050  1.00  1.51           N  
ATOM   3720  CA  TYR A 243      -8.330 -18.330  -7.292  1.00  1.51           C  
ATOM   3721  C   TYR A 243      -7.417 -18.803  -8.397  1.00  1.51           C  
ATOM   3722  O   TYR A 243      -7.825 -18.952  -9.547  1.00  1.51           O  
ATOM   3723  CB  TYR A 243      -8.160 -16.850  -7.053  1.00  1.51           C  
ATOM   3724  CG  TYR A 243      -8.355 -16.038  -8.282  1.00  1.51           C  
ATOM   3725  CD1 TYR A 243      -9.636 -15.830  -8.754  1.00  1.51           C  
ATOM   3726  CD2 TYR A 243      -7.272 -15.493  -8.941  1.00  1.51           C  
ATOM   3727  CE1 TYR A 243      -9.839 -15.092  -9.890  1.00  1.51           C  
ATOM   3728  CE2 TYR A 243      -7.479 -14.741 -10.083  1.00  1.51           C  
ATOM   3729  CZ  TYR A 243      -8.761 -14.544 -10.555  1.00  1.51           C  
ATOM   3730  OH  TYR A 243      -8.968 -13.802 -11.691  1.00  1.51           O  
ATOM   3731  H   TYR A 243      -7.995 -18.524  -5.200  1.00  1.51           H  
ATOM   3732  HA  TYR A 243      -9.354 -18.492  -7.632  1.00  1.51           H  
ATOM   3733 1HB  TYR A 243      -8.892 -16.539  -6.319  1.00  1.51           H  
ATOM   3734 2HB  TYR A 243      -7.165 -16.650  -6.648  1.00  1.51           H  
ATOM   3735  HD1 TYR A 243     -10.487 -16.263  -8.230  1.00  1.51           H  
ATOM   3736  HD2 TYR A 243      -6.262 -15.655  -8.563  1.00  1.51           H  
ATOM   3737  HE1 TYR A 243     -10.844 -14.943 -10.264  1.00  1.51           H  
ATOM   3738  HE2 TYR A 243      -6.631 -14.304 -10.610  1.00  1.51           H  
ATOM   3739  HH  TYR A 243      -8.135 -13.750 -12.179  1.00  1.51           H  
ATOM   3740  N   LEU A 244      -6.176 -19.071  -8.046  1.00  1.70           N  
ATOM   3741  CA  LEU A 244      -5.167 -19.481  -9.005  1.00  1.70           C  
ATOM   3742  C   LEU A 244      -5.554 -20.720  -9.810  1.00  1.70           C  
ATOM   3743  O   LEU A 244      -4.967 -20.976 -10.863  1.00  1.70           O  
ATOM   3744  CB  LEU A 244      -3.881 -19.806  -8.253  1.00  1.70           C  
ATOM   3745  CG  LEU A 244      -3.202 -18.642  -7.604  1.00  1.70           C  
ATOM   3746  CD1 LEU A 244      -2.061 -19.162  -6.743  1.00  1.70           C  
ATOM   3747  CD2 LEU A 244      -2.717 -17.684  -8.671  1.00  1.70           C  
ATOM   3748  H   LEU A 244      -5.914 -18.955  -7.075  1.00  1.70           H  
ATOM   3749  HA  LEU A 244      -4.996 -18.655  -9.693  1.00  1.70           H  
ATOM   3750 1HB  LEU A 244      -4.117 -20.522  -7.471  1.00  1.70           H  
ATOM   3751 2HB  LEU A 244      -3.180 -20.272  -8.943  1.00  1.70           H  
ATOM   3752  HG  LEU A 244      -3.902 -18.127  -6.966  1.00  1.70           H  
ATOM   3753 1HD1 LEU A 244      -1.568 -18.323  -6.251  1.00  1.70           H  
ATOM   3754 2HD1 LEU A 244      -2.464 -19.840  -5.987  1.00  1.70           H  
ATOM   3755 3HD1 LEU A 244      -1.345 -19.693  -7.366  1.00  1.70           H  
ATOM   3756 1HD2 LEU A 244      -2.229 -16.833  -8.198  1.00  1.70           H  
ATOM   3757 2HD2 LEU A 244      -2.009 -18.194  -9.324  1.00  1.70           H  
ATOM   3758 3HD2 LEU A 244      -3.568 -17.336  -9.257  1.00  1.70           H  
ATOM   3759  N   PHE A 245      -6.498 -21.518  -9.308  1.00  1.79           N  
ATOM   3760  CA  PHE A 245      -6.859 -22.738  -9.986  1.00  1.79           C  
ATOM   3761  C   PHE A 245      -8.223 -22.705 -10.693  1.00  1.79           C  
ATOM   3762  O   PHE A 245      -8.678 -23.743 -11.181  1.00  1.79           O  
ATOM   3763  CB  PHE A 245      -6.797 -23.833  -8.944  1.00  1.79           C  
ATOM   3764  CG  PHE A 245      -5.423 -23.859  -8.357  1.00  1.79           C  
ATOM   3765  CD1 PHE A 245      -5.202 -23.336  -7.093  1.00  1.79           C  
ATOM   3766  CD2 PHE A 245      -4.344 -24.350  -9.068  1.00  1.79           C  
ATOM   3767  CE1 PHE A 245      -3.937 -23.311  -6.549  1.00  1.79           C  
ATOM   3768  CE2 PHE A 245      -3.074 -24.325  -8.525  1.00  1.79           C  
ATOM   3769  CZ  PHE A 245      -2.873 -23.804  -7.262  1.00  1.79           C  
ATOM   3770  H   PHE A 245      -6.996 -21.273  -8.451  1.00  1.79           H  
ATOM   3771  HA  PHE A 245      -6.101 -22.942 -10.740  1.00  1.79           H  
ATOM   3772 1HB  PHE A 245      -7.519 -23.634  -8.148  1.00  1.79           H  
ATOM   3773 2HB  PHE A 245      -7.018 -24.801  -9.388  1.00  1.79           H  
ATOM   3774  HD1 PHE A 245      -6.048 -22.932  -6.526  1.00  1.79           H  
ATOM   3775  HD2 PHE A 245      -4.503 -24.753 -10.070  1.00  1.79           H  
ATOM   3776  HE1 PHE A 245      -3.784 -22.893  -5.552  1.00  1.79           H  
ATOM   3777  HE2 PHE A 245      -2.230 -24.713  -9.095  1.00  1.79           H  
ATOM   3778  HZ  PHE A 245      -1.874 -23.780  -6.832  1.00  1.79           H  
ATOM   3779  N   SER A 246      -8.879 -21.533 -10.773  1.00  1.74           N  
ATOM   3780  CA  SER A 246     -10.178 -21.486 -11.468  1.00  1.74           C  
ATOM   3781  C   SER A 246     -10.623 -20.101 -11.926  1.00  1.74           C  
ATOM   3782  O   SER A 246     -10.511 -19.114 -11.203  1.00  1.74           O  
ATOM   3783  CB  SER A 246     -11.280 -22.019 -10.571  1.00  1.74           C  
ATOM   3784  OG  SER A 246     -12.542 -22.010 -11.236  1.00  1.74           O  
ATOM   3785  H   SER A 246      -8.481 -20.684 -10.364  1.00  1.74           H  
ATOM   3786  HA  SER A 246     -10.105 -22.121 -12.350  1.00  1.74           H  
ATOM   3787 1HB  SER A 246     -11.042 -23.032 -10.256  1.00  1.74           H  
ATOM   3788 2HB  SER A 246     -11.337 -21.405  -9.674  1.00  1.74           H  
ATOM   3789  HG  SER A 246     -12.707 -21.092 -11.598  1.00  1.74           H  
ATOM   3790  N   GLY A 247     -11.212 -20.045 -13.114  1.00  1.56           N  
ATOM   3791  CA  GLY A 247     -11.828 -18.809 -13.570  1.00  1.56           C  
ATOM   3792  C   GLY A 247     -13.288 -18.899 -13.174  1.00  1.56           C  
ATOM   3793  O   GLY A 247     -13.658 -19.834 -12.454  1.00  1.56           O  
ATOM   3794  H   GLY A 247     -11.257 -20.875 -13.690  1.00  1.56           H  
ATOM   3795 1HA  GLY A 247     -11.354 -17.946 -13.101  1.00  1.56           H  
ATOM   3796 2HA  GLY A 247     -11.730 -18.711 -14.651  1.00  1.56           H  
ATOM   3797  N   LEU A 248     -14.108 -17.945 -13.623  1.00  1.32           N  
ATOM   3798  CA  LEU A 248     -15.540 -17.967 -13.320  1.00  1.32           C  
ATOM   3799  C   LEU A 248     -16.227 -16.994 -14.300  1.00  1.32           C  
ATOM   3800  O   LEU A 248     -15.792 -15.847 -14.431  1.00  1.32           O  
ATOM   3801  CB  LEU A 248     -15.759 -17.584 -11.842  1.00  1.32           C  
ATOM   3802  CG  LEU A 248     -17.165 -17.722 -11.304  1.00  1.32           C  
ATOM   3803  CD1 LEU A 248     -17.524 -19.180 -11.317  1.00  1.32           C  
ATOM   3804  CD2 LEU A 248     -17.218 -17.213  -9.874  1.00  1.32           C  
ATOM   3805  H   LEU A 248     -13.737 -17.202 -14.197  1.00  1.32           H  
ATOM   3806  HA  LEU A 248     -15.935 -18.969 -13.491  1.00  1.32           H  
ATOM   3807 1HB  LEU A 248     -15.113 -18.195 -11.213  1.00  1.32           H  
ATOM   3808 2HB  LEU A 248     -15.471 -16.539 -11.713  1.00  1.32           H  
ATOM   3809  HG  LEU A 248     -17.865 -17.189 -11.932  1.00  1.32           H  
ATOM   3810 1HD1 LEU A 248     -18.515 -19.307 -10.914  1.00  1.32           H  
ATOM   3811 2HD1 LEU A 248     -17.487 -19.559 -12.341  1.00  1.32           H  
ATOM   3812 3HD1 LEU A 248     -16.816 -19.731 -10.701  1.00  1.32           H  
ATOM   3813 1HD2 LEU A 248     -18.229 -17.334  -9.480  1.00  1.32           H  
ATOM   3814 2HD2 LEU A 248     -16.520 -17.794  -9.274  1.00  1.32           H  
ATOM   3815 3HD2 LEU A 248     -16.936 -16.186  -9.828  1.00  1.32           H  
ATOM   3816  N   SER A 249     -17.253 -17.446 -15.031  1.00  1.09           N  
ATOM   3817  CA  SER A 249     -17.899 -16.572 -16.022  1.00  1.09           C  
ATOM   3818  C   SER A 249     -18.827 -15.550 -15.404  1.00  1.09           C  
ATOM   3819  O   SER A 249     -19.265 -15.714 -14.275  1.00  1.09           O  
ATOM   3820  CB  SER A 249     -18.698 -17.397 -17.002  1.00  1.09           C  
ATOM   3821  OG  SER A 249     -19.775 -18.022 -16.342  1.00  1.09           O  
ATOM   3822  H   SER A 249     -17.614 -18.399 -14.902  1.00  1.09           H  
ATOM   3823  HA  SER A 249     -17.117 -16.040 -16.565  1.00  1.09           H  
ATOM   3824 1HB  SER A 249     -19.074 -16.757 -17.796  1.00  1.09           H  
ATOM   3825 2HB  SER A 249     -18.060 -18.152 -17.456  1.00  1.09           H  
ATOM   3826  HG  SER A 249     -19.355 -18.745 -15.803  1.00  1.09           H  
ATOM   3827  N   VAL A 250     -19.224 -14.549 -16.186  1.00  0.91           N  
ATOM   3828  CA  VAL A 250     -20.137 -13.519 -15.697  1.00  0.91           C  
ATOM   3829  C   VAL A 250     -21.456 -14.134 -15.238  1.00  0.91           C  
ATOM   3830  O   VAL A 250     -21.990 -13.771 -14.185  1.00  0.91           O  
ATOM   3831  CB  VAL A 250     -20.363 -12.473 -16.813  1.00  0.91           C  
ATOM   3832  CG1 VAL A 250     -21.466 -11.483 -16.456  1.00  0.91           C  
ATOM   3833  CG2 VAL A 250     -19.053 -11.725 -17.049  1.00  0.91           C  
ATOM   3834  H   VAL A 250     -18.852 -14.477 -17.121  1.00  0.91           H  
ATOM   3835  HA  VAL A 250     -19.674 -13.021 -14.848  1.00  0.91           H  
ATOM   3836  HB  VAL A 250     -20.668 -12.989 -17.724  1.00  0.91           H  
ATOM   3837 1HG1 VAL A 250     -21.594 -10.769 -17.271  1.00  0.91           H  
ATOM   3838 2HG1 VAL A 250     -22.405 -12.011 -16.290  1.00  0.91           H  
ATOM   3839 3HG1 VAL A 250     -21.176 -10.960 -15.566  1.00  0.91           H  
ATOM   3840 1HG2 VAL A 250     -19.186 -11.001 -17.852  1.00  0.91           H  
ATOM   3841 2HG2 VAL A 250     -18.762 -11.208 -16.134  1.00  0.91           H  
ATOM   3842 3HG2 VAL A 250     -18.275 -12.435 -17.328  1.00  0.91           H  
ATOM   3843  N   ALA A 251     -21.993 -15.078 -16.015  1.00  0.80           N  
ATOM   3844  CA  ALA A 251     -23.226 -15.738 -15.604  1.00  0.80           C  
ATOM   3845  C   ALA A 251     -23.042 -16.501 -14.296  1.00  0.80           C  
ATOM   3846  O   ALA A 251     -23.898 -16.438 -13.411  1.00  0.80           O  
ATOM   3847  CB  ALA A 251     -23.693 -16.699 -16.676  1.00  0.80           C  
ATOM   3848  H   ALA A 251     -21.533 -15.348 -16.871  1.00  0.80           H  
ATOM   3849  HA  ALA A 251     -23.983 -14.977 -15.445  1.00  0.80           H  
ATOM   3850 1HB  ALA A 251     -24.625 -17.166 -16.361  1.00  0.80           H  
ATOM   3851 2HB  ALA A 251     -23.853 -16.154 -17.606  1.00  0.80           H  
ATOM   3852 3HB  ALA A 251     -22.933 -17.467 -16.828  1.00  0.80           H  
ATOM   3853  N   GLU A 252     -21.917 -17.208 -14.151  1.00  0.73           N  
ATOM   3854  CA  GLU A 252     -21.686 -17.975 -12.927  1.00  0.73           C  
ATOM   3855  C   GLU A 252     -21.468 -17.072 -11.716  1.00  0.73           C  
ATOM   3856  O   GLU A 252     -21.951 -17.362 -10.610  1.00  0.73           O  
ATOM   3857  CB  GLU A 252     -20.506 -18.907 -13.112  1.00  0.73           C  
ATOM   3858  CG  GLU A 252     -20.741 -20.061 -14.067  1.00  0.73           C  
ATOM   3859  CD  GLU A 252     -19.464 -20.772 -14.435  1.00  0.73           C  
ATOM   3860  OE1 GLU A 252     -18.520 -20.091 -14.820  1.00  0.73           O  
ATOM   3861  OE2 GLU A 252     -19.415 -21.974 -14.331  1.00  0.73           O  
ATOM   3862  H   GLU A 252     -21.215 -17.243 -14.898  1.00  0.73           H  
ATOM   3863  HA  GLU A 252     -22.570 -18.582 -12.738  1.00  0.73           H  
ATOM   3864 1HB  GLU A 252     -19.634 -18.342 -13.441  1.00  0.73           H  
ATOM   3865 2HB  GLU A 252     -20.286 -19.349 -12.163  1.00  0.73           H  
ATOM   3866 1HG  GLU A 252     -21.414 -20.773 -13.592  1.00  0.73           H  
ATOM   3867 2HG  GLU A 252     -21.230 -19.688 -14.965  1.00  0.73           H  
ATOM   3868  N   ILE A 253     -20.776 -15.950 -11.928  1.00  0.70           N  
ATOM   3869  CA  ILE A 253     -20.517 -15.031 -10.838  1.00  0.70           C  
ATOM   3870  C   ILE A 253     -21.853 -14.478 -10.379  1.00  0.70           C  
ATOM   3871  O   ILE A 253     -22.152 -14.474  -9.184  1.00  0.70           O  
ATOM   3872  CB  ILE A 253     -19.643 -13.832 -11.251  1.00  0.70           C  
ATOM   3873  CG1 ILE A 253     -18.244 -14.217 -11.622  1.00  0.70           C  
ATOM   3874  CG2 ILE A 253     -19.537 -12.971 -10.032  1.00  0.70           C  
ATOM   3875  CD1 ILE A 253     -17.480 -13.139 -12.317  1.00  0.70           C  
ATOM   3876  H   ILE A 253     -20.392 -15.763 -12.852  1.00  0.70           H  
ATOM   3877  HA  ILE A 253     -20.044 -15.563 -10.016  1.00  0.70           H  
ATOM   3878  HB  ILE A 253     -20.092 -13.285 -12.082  1.00  0.70           H  
ATOM   3879 1HG1 ILE A 253     -17.719 -14.443 -10.737  1.00  0.70           H  
ATOM   3880 2HG1 ILE A 253     -18.262 -15.069 -12.249  1.00  0.70           H  
ATOM   3881 1HG2 ILE A 253     -18.919 -12.122 -10.247  1.00  0.70           H  
ATOM   3882 2HG2 ILE A 253     -20.525 -12.652  -9.724  1.00  0.70           H  
ATOM   3883 3HG2 ILE A 253     -19.081 -13.547  -9.239  1.00  0.70           H  
ATOM   3884 1HD1 ILE A 253     -16.473 -13.505 -12.531  1.00  0.70           H  
ATOM   3885 2HD1 ILE A 253     -17.975 -12.883 -13.247  1.00  0.70           H  
ATOM   3886 3HD1 ILE A 253     -17.426 -12.265 -11.682  1.00  0.70           H  
ATOM   3887  N   THR A 254     -22.671 -14.060 -11.350  1.00  0.69           N  
ATOM   3888  CA  THR A 254     -23.976 -13.487 -11.087  1.00  0.69           C  
ATOM   3889  C   THR A 254     -24.856 -14.490 -10.355  1.00  0.69           C  
ATOM   3890  O   THR A 254     -25.517 -14.147  -9.391  1.00  0.69           O  
ATOM   3891  CB  THR A 254     -24.661 -13.079 -12.397  1.00  0.69           C  
ATOM   3892  OG1 THR A 254     -23.846 -12.110 -13.078  1.00  0.69           O  
ATOM   3893  CG2 THR A 254     -26.020 -12.491 -12.113  1.00  0.69           C  
ATOM   3894  H   THR A 254     -22.363 -14.112 -12.322  1.00  0.69           H  
ATOM   3895  HA  THR A 254     -23.852 -12.606 -10.460  1.00  0.69           H  
ATOM   3896  HB  THR A 254     -24.775 -13.956 -13.031  1.00  0.69           H  
ATOM   3897  HG1 THR A 254     -23.030 -12.580 -13.392  1.00  0.69           H  
ATOM   3898 1HG2 THR A 254     -26.504 -12.206 -13.048  1.00  0.69           H  
ATOM   3899 2HG2 THR A 254     -26.618 -13.235 -11.603  1.00  0.69           H  
ATOM   3900 3HG2 THR A 254     -25.907 -11.630 -11.488  1.00  0.69           H  
ATOM   3901  N   ASN A 255     -24.857 -15.747 -10.774  1.00  0.69           N  
ATOM   3902  CA  ASN A 255     -25.669 -16.731 -10.076  1.00  0.69           C  
ATOM   3903  C   ASN A 255     -25.215 -16.894  -8.619  1.00  0.69           C  
ATOM   3904  O   ASN A 255     -26.040 -16.939  -7.701  1.00  0.69           O  
ATOM   3905  CB  ASN A 255     -25.579 -18.055 -10.801  1.00  0.69           C  
ATOM   3906  CG  ASN A 255     -26.324 -18.073 -12.113  1.00  0.69           C  
ATOM   3907  OD1 ASN A 255     -27.248 -17.291 -12.356  1.00  0.69           O  
ATOM   3908  ND2 ASN A 255     -25.912 -18.959 -12.983  1.00  0.69           N  
ATOM   3909  H   ASN A 255     -24.320 -16.019 -11.597  1.00  0.69           H  
ATOM   3910  HA  ASN A 255     -26.699 -16.393 -10.057  1.00  0.69           H  
ATOM   3911 1HB  ASN A 255     -24.529 -18.280 -10.997  1.00  0.69           H  
ATOM   3912 2HB  ASN A 255     -25.967 -18.846 -10.161  1.00  0.69           H  
ATOM   3913 1HD2 ASN A 255     -26.342 -19.021 -13.881  1.00  0.69           H  
ATOM   3914 2HD2 ASN A 255     -25.152 -19.566 -12.751  1.00  0.69           H  
ATOM   3915  N   SER A 256     -23.893 -16.880  -8.392  1.00  0.70           N  
ATOM   3916  CA  SER A 256     -23.317 -17.032  -7.055  1.00  0.70           C  
ATOM   3917  C   SER A 256     -23.748 -15.891  -6.128  1.00  0.70           C  
ATOM   3918  O   SER A 256     -23.948 -16.085  -4.929  1.00  0.70           O  
ATOM   3919  CB  SER A 256     -21.812 -17.112  -7.150  1.00  0.70           C  
ATOM   3920  OG  SER A 256     -21.413 -18.268  -7.840  1.00  0.70           O  
ATOM   3921  H   SER A 256     -23.252 -16.821  -9.185  1.00  0.70           H  
ATOM   3922  HA  SER A 256     -23.681 -17.969  -6.631  1.00  0.70           H  
ATOM   3923 1HB  SER A 256     -21.437 -16.244  -7.663  1.00  0.70           H  
ATOM   3924 2HB  SER A 256     -21.384 -17.114  -6.150  1.00  0.70           H  
ATOM   3925  HG  SER A 256     -21.641 -18.104  -8.784  1.00  0.70           H  
ATOM   3926  N   VAL A 257     -23.975 -14.717  -6.698  1.00  0.71           N  
ATOM   3927  CA  VAL A 257     -24.420 -13.540  -5.956  1.00  0.71           C  
ATOM   3928  C   VAL A 257     -25.704 -13.779  -5.166  1.00  0.71           C  
ATOM   3929  O   VAL A 257     -25.918 -13.163  -4.112  1.00  0.71           O  
ATOM   3930  CB  VAL A 257     -24.700 -12.376  -6.901  1.00  0.71           C  
ATOM   3931  CG1 VAL A 257     -25.336 -11.344  -6.217  1.00  0.71           C  
ATOM   3932  CG2 VAL A 257     -23.431 -11.854  -7.484  1.00  0.71           C  
ATOM   3933  H   VAL A 257     -23.767 -14.625  -7.696  1.00  0.71           H  
ATOM   3934  HA  VAL A 257     -23.627 -13.255  -5.264  1.00  0.71           H  
ATOM   3935  HB  VAL A 257     -25.364 -12.694  -7.653  1.00  0.71           H  
ATOM   3936 1HG1 VAL A 257     -25.536 -10.579  -6.927  1.00  0.71           H  
ATOM   3937 2HG1 VAL A 257     -26.266 -11.707  -5.796  1.00  0.71           H  
ATOM   3938 3HG1 VAL A 257     -24.686 -10.979  -5.438  1.00  0.71           H  
ATOM   3939 1HG2 VAL A 257     -23.679 -11.046  -8.140  1.00  0.71           H  
ATOM   3940 2HG2 VAL A 257     -22.768 -11.500  -6.688  1.00  0.71           H  
ATOM   3941 3HG2 VAL A 257     -22.945 -12.622  -8.031  1.00  0.71           H  
ATOM   3942  N   PHE A 258     -26.609 -14.589  -5.722  1.00  0.72           N  
ATOM   3943  CA  PHE A 258     -27.904 -14.817  -5.101  1.00  0.72           C  
ATOM   3944  C   PHE A 258     -27.944 -16.096  -4.250  1.00  0.72           C  
ATOM   3945  O   PHE A 258     -29.010 -16.481  -3.760  1.00  0.72           O  
ATOM   3946  CB  PHE A 258     -28.966 -14.869  -6.206  1.00  0.72           C  
ATOM   3947  CG  PHE A 258     -29.135 -13.539  -6.922  1.00  0.72           C  
ATOM   3948  CD1 PHE A 258     -28.314 -13.229  -7.972  1.00  0.72           C  
ATOM   3949  CD2 PHE A 258     -30.119 -12.631  -6.570  1.00  0.72           C  
ATOM   3950  CE1 PHE A 258     -28.431 -12.043  -8.648  1.00  0.72           C  
ATOM   3951  CE2 PHE A 258     -30.263 -11.438  -7.253  1.00  0.72           C  
ATOM   3952  CZ  PHE A 258     -29.405 -11.137  -8.293  1.00  0.72           C  
ATOM   3953  H   PHE A 258     -26.374 -15.111  -6.570  1.00  0.72           H  
ATOM   3954  HA  PHE A 258     -28.123 -13.970  -4.450  1.00  0.72           H  
ATOM   3955 1HB  PHE A 258     -28.680 -15.622  -6.945  1.00  0.72           H  
ATOM   3956 2HB  PHE A 258     -29.925 -15.160  -5.784  1.00  0.72           H  
ATOM   3957  HD1 PHE A 258     -27.551 -13.946  -8.255  1.00  0.72           H  
ATOM   3958  HD2 PHE A 258     -30.786 -12.866  -5.748  1.00  0.72           H  
ATOM   3959  HE1 PHE A 258     -27.751 -11.833  -9.467  1.00  0.72           H  
ATOM   3960  HE2 PHE A 258     -31.042 -10.731  -6.962  1.00  0.72           H  
ATOM   3961  HZ  PHE A 258     -29.502 -10.196  -8.829  1.00  0.72           H  
ATOM   3962  N   GLU A 259     -26.795 -16.768  -4.085  1.00  0.73           N  
ATOM   3963  CA  GLU A 259     -26.744 -17.968  -3.259  1.00  0.73           C  
ATOM   3964  C   GLU A 259     -26.547 -17.518  -1.805  1.00  0.73           C  
ATOM   3965  O   GLU A 259     -25.668 -16.696  -1.552  1.00  0.73           O  
ATOM   3966  CB  GLU A 259     -25.600 -18.913  -3.683  1.00  0.73           C  
ATOM   3967  CG  GLU A 259     -25.603 -20.277  -2.922  1.00  0.73           C  
ATOM   3968  CD  GLU A 259     -24.504 -21.254  -3.300  1.00  0.73           C  
ATOM   3969  OE1 GLU A 259     -23.770 -20.988  -4.213  1.00  0.73           O  
ATOM   3970  OE2 GLU A 259     -24.405 -22.272  -2.647  1.00  0.73           O  
ATOM   3971  H   GLU A 259     -25.929 -16.427  -4.502  1.00  0.73           H  
ATOM   3972  HA  GLU A 259     -27.675 -18.504  -3.388  1.00  0.73           H  
ATOM   3973 1HB  GLU A 259     -25.668 -19.113  -4.754  1.00  0.73           H  
ATOM   3974 2HB  GLU A 259     -24.641 -18.424  -3.502  1.00  0.73           H  
ATOM   3975 1HG  GLU A 259     -25.534 -20.090  -1.869  1.00  0.73           H  
ATOM   3976 2HG  GLU A 259     -26.560 -20.757  -3.109  1.00  0.73           H  
ATOM   3977  N   PRO A 260     -27.290 -18.042  -0.809  1.00  0.73           N  
ATOM   3978  CA  PRO A 260     -27.134 -17.736   0.611  1.00  0.73           C  
ATOM   3979  C   PRO A 260     -25.684 -17.833   1.091  1.00  0.73           C  
ATOM   3980  O   PRO A 260     -25.252 -17.077   1.954  1.00  0.73           O  
ATOM   3981  CB  PRO A 260     -28.013 -18.802   1.266  1.00  0.73           C  
ATOM   3982  CG  PRO A 260     -29.088 -19.061   0.252  1.00  0.73           C  
ATOM   3983  CD  PRO A 260     -28.401 -18.974  -1.094  1.00  0.73           C  
ATOM   3984  HA  PRO A 260     -27.535 -16.741   0.816  1.00  0.73           H  
ATOM   3985 1HB  PRO A 260     -27.414 -19.694   1.505  1.00  0.73           H  
ATOM   3986 2HB  PRO A 260     -28.416 -18.418   2.220  1.00  0.73           H  
ATOM   3987 1HG  PRO A 260     -29.570 -20.036   0.437  1.00  0.73           H  
ATOM   3988 2HG  PRO A 260     -29.854 -18.311   0.366  1.00  0.73           H  
ATOM   3989 1HD  PRO A 260     -28.038 -19.958  -1.407  1.00  0.73           H  
ATOM   3990 2HD  PRO A 260     -29.117 -18.530  -1.804  1.00  0.73           H  
ATOM   3991  N   ALA A 261     -24.910 -18.730   0.493  1.00  0.73           N  
ATOM   3992  CA  ALA A 261     -23.513 -18.936   0.854  1.00  0.73           C  
ATOM   3993  C   ALA A 261     -22.667 -17.677   0.693  1.00  0.73           C  
ATOM   3994  O   ALA A 261     -21.660 -17.517   1.376  1.00  0.73           O  
ATOM   3995  CB  ALA A 261     -22.919 -20.027  -0.004  1.00  0.73           C  
ATOM   3996  H   ALA A 261     -25.299 -19.315  -0.228  1.00  0.73           H  
ATOM   3997  HA  ALA A 261     -23.481 -19.238   1.901  1.00  0.73           H  
ATOM   3998 1HB  ALA A 261     -21.886 -20.206   0.289  1.00  0.73           H  
ATOM   3999 2HB  ALA A 261     -23.495 -20.933   0.112  1.00  0.73           H  
ATOM   4000 3HB  ALA A 261     -22.950 -19.716  -1.051  1.00  0.73           H  
ATOM   4001  N   SER A 262     -23.032 -16.828  -0.270  1.00  0.73           N  
ATOM   4002  CA  SER A 262     -22.287 -15.617  -0.589  1.00  0.73           C  
ATOM   4003  C   SER A 262     -22.869 -14.376   0.081  1.00  0.73           C  
ATOM   4004  O   SER A 262     -22.387 -13.252  -0.133  1.00  0.73           O  
ATOM   4005  CB  SER A 262     -22.304 -15.426  -2.085  1.00  0.73           C  
ATOM   4006  OG  SER A 262     -21.654 -16.486  -2.744  1.00  0.73           O  
ATOM   4007  H   SER A 262     -23.898 -16.992  -0.782  1.00  0.73           H  
ATOM   4008  HA  SER A 262     -21.257 -15.742  -0.249  1.00  0.73           H  
ATOM   4009 1HB  SER A 262     -23.346 -15.378  -2.418  1.00  0.73           H  
ATOM   4010 2HB  SER A 262     -21.840 -14.483  -2.348  1.00  0.73           H  
ATOM   4011  HG  SER A 262     -22.082 -16.539  -3.617  1.00  0.73           H  
ATOM   4012  N   MET A 263     -23.965 -14.552   0.831  1.00  0.74           N  
ATOM   4013  CA  MET A 263     -24.635 -13.417   1.455  1.00  0.74           C  
ATOM   4014  C   MET A 263     -23.945 -13.021   2.738  1.00  0.74           C  
ATOM   4015  O   MET A 263     -23.440 -13.859   3.481  1.00  0.74           O  
ATOM   4016  CB  MET A 263     -26.136 -13.702   1.666  1.00  0.74           C  
ATOM   4017  CG  MET A 263     -26.946 -13.767   0.353  1.00  0.74           C  
ATOM   4018  SD  MET A 263     -28.694 -14.181   0.596  1.00  0.74           S  
ATOM   4019  CE  MET A 263     -29.321 -12.749   1.447  1.00  0.74           C  
ATOM   4020  H   MET A 263     -24.324 -15.490   1.012  1.00  0.74           H  
ATOM   4021  HA  MET A 263     -24.560 -12.566   0.789  1.00  0.74           H  
ATOM   4022 1HB  MET A 263     -26.259 -14.654   2.185  1.00  0.74           H  
ATOM   4023 2HB  MET A 263     -26.574 -12.930   2.299  1.00  0.74           H  
ATOM   4024 1HG  MET A 263     -26.892 -12.805  -0.148  1.00  0.74           H  
ATOM   4025 2HG  MET A 263     -26.503 -14.516  -0.307  1.00  0.74           H  
ATOM   4026 1HE  MET A 263     -30.382 -12.894   1.639  1.00  0.74           H  
ATOM   4027 2HE  MET A 263     -28.788 -12.623   2.398  1.00  0.74           H  
ATOM   4028 3HE  MET A 263     -29.181 -11.863   0.828  1.00  0.74           H  
ATOM   4029  N   MET A 264     -23.961 -11.728   3.023  1.00  0.74           N  
ATOM   4030  CA  MET A 264     -23.366 -11.213   4.242  1.00  0.74           C  
ATOM   4031  C   MET A 264     -24.336 -11.239   5.398  1.00  0.74           C  
ATOM   4032  O   MET A 264     -23.980 -10.828   6.494  1.00  0.74           O  
ATOM   4033  CB  MET A 264     -22.946  -9.772   4.059  1.00  0.74           C  
ATOM   4034  CG  MET A 264     -21.895  -9.509   3.002  1.00  0.74           C  
ATOM   4035  SD  MET A 264     -20.324 -10.242   3.356  1.00  0.74           S  
ATOM   4036  CE  MET A 264     -20.366 -11.700   2.328  1.00  0.74           C  
ATOM   4037  H   MET A 264     -24.372 -11.068   2.363  1.00  0.74           H  
ATOM   4038  HA  MET A 264     -22.505 -11.828   4.504  1.00  0.74           H  
ATOM   4039 1HB  MET A 264     -23.821  -9.171   3.804  1.00  0.74           H  
ATOM   4040 2HB  MET A 264     -22.563  -9.398   5.004  1.00  0.74           H  
ATOM   4041 1HG  MET A 264     -22.249  -9.890   2.046  1.00  0.74           H  
ATOM   4042 2HG  MET A 264     -21.761  -8.431   2.902  1.00  0.74           H  
ATOM   4043 1HE  MET A 264     -19.437 -12.250   2.444  1.00  0.74           H  
ATOM   4044 2HE  MET A 264     -21.196 -12.333   2.622  1.00  0.74           H  
ATOM   4045 3HE  MET A 264     -20.489 -11.409   1.280  1.00  0.74           H  
ATOM   4046  N   VAL A 265     -25.571 -11.656   5.141  1.00  0.76           N  
ATOM   4047  CA  VAL A 265     -26.618 -11.694   6.154  1.00  0.76           C  
ATOM   4048  C   VAL A 265     -27.289 -13.068   6.176  1.00  0.76           C  
ATOM   4049  O   VAL A 265     -27.616 -13.598   5.116  1.00  0.76           O  
ATOM   4050  CB  VAL A 265     -27.655 -10.596   5.899  1.00  0.76           C  
ATOM   4051  CG1 VAL A 265     -28.712 -10.651   6.933  1.00  0.76           C  
ATOM   4052  CG2 VAL A 265     -27.004  -9.236   5.917  1.00  0.76           C  
ATOM   4053  H   VAL A 265     -25.778 -11.977   4.209  1.00  0.76           H  
ATOM   4054  HA  VAL A 265     -26.173 -11.510   7.112  1.00  0.76           H  
ATOM   4055  HB  VAL A 265     -28.106 -10.778   4.942  1.00  0.76           H  
ATOM   4056 1HG1 VAL A 265     -29.462  -9.885   6.742  1.00  0.76           H  
ATOM   4057 2HG1 VAL A 265     -29.167 -11.617   6.908  1.00  0.76           H  
ATOM   4058 3HG1 VAL A 265     -28.270 -10.481   7.911  1.00  0.76           H  
ATOM   4059 1HG2 VAL A 265     -27.751  -8.476   5.727  1.00  0.76           H  
ATOM   4060 2HG2 VAL A 265     -26.551  -9.057   6.893  1.00  0.76           H  
ATOM   4061 3HG2 VAL A 265     -26.239  -9.170   5.151  1.00  0.76           H  
ATOM   4062  N   LYS A 266     -27.526 -13.646   7.368  1.00  0.79           N  
ATOM   4063  CA  LYS A 266     -28.145 -14.982   7.462  1.00  0.79           C  
ATOM   4064  C   LYS A 266     -29.627 -14.999   7.119  1.00  0.79           C  
ATOM   4065  O   LYS A 266     -30.478 -15.217   7.980  1.00  0.79           O  
ATOM   4066  CB  LYS A 266     -28.018 -15.588   8.870  1.00  0.79           C  
ATOM   4067  CG  LYS A 266     -26.622 -15.924   9.356  1.00  0.79           C  
ATOM   4068  CD  LYS A 266     -26.016 -17.108   8.604  1.00  0.79           C  
ATOM   4069  CE  LYS A 266     -26.631 -18.434   9.041  1.00  0.79           C  
ATOM   4070  NZ  LYS A 266     -25.991 -19.595   8.349  1.00  0.79           N  
ATOM   4071  H   LYS A 266     -27.251 -13.168   8.217  1.00  0.79           H  
ATOM   4072  HA  LYS A 266     -27.638 -15.638   6.754  1.00  0.79           H  
ATOM   4073 1HB  LYS A 266     -28.444 -14.889   9.592  1.00  0.79           H  
ATOM   4074 2HB  LYS A 266     -28.610 -16.501   8.920  1.00  0.79           H  
ATOM   4075 1HG  LYS A 266     -25.990 -15.064   9.254  1.00  0.79           H  
ATOM   4076 2HG  LYS A 266     -26.660 -16.175  10.418  1.00  0.79           H  
ATOM   4077 1HD  LYS A 266     -26.138 -16.976   7.530  1.00  0.79           H  
ATOM   4078 2HD  LYS A 266     -24.956 -17.169   8.832  1.00  0.79           H  
ATOM   4079 1HE  LYS A 266     -26.489 -18.547  10.116  1.00  0.79           H  
ATOM   4080 2HE  LYS A 266     -27.697 -18.433   8.821  1.00  0.79           H  
ATOM   4081 1HZ  LYS A 266     -26.402 -20.452   8.668  1.00  0.79           H  
ATOM   4082 2HZ  LYS A 266     -26.115 -19.513   7.357  1.00  0.79           H  
ATOM   4083 3HZ  LYS A 266     -24.980 -19.616   8.550  1.00  0.79           H  
ATOM   4084  N   CYS A 267     -29.905 -14.778   5.850  1.00  0.84           N  
ATOM   4085  CA  CYS A 267     -31.241 -14.779   5.294  1.00  0.84           C  
ATOM   4086  C   CYS A 267     -31.354 -15.806   4.202  1.00  0.84           C  
ATOM   4087  O   CYS A 267     -30.390 -16.061   3.479  1.00  0.84           O  
ATOM   4088  CB  CYS A 267     -31.575 -13.445   4.659  1.00  0.84           C  
ATOM   4089  SG  CYS A 267     -31.646 -12.106   5.737  1.00  0.84           S  
ATOM   4090  H   CYS A 267     -29.116 -14.585   5.242  1.00  0.84           H  
ATOM   4091  HA  CYS A 267     -31.962 -15.008   6.081  1.00  0.84           H  
ATOM   4092 1HB  CYS A 267     -30.820 -13.222   3.922  1.00  0.84           H  
ATOM   4093 2HB  CYS A 267     -32.521 -13.520   4.147  1.00  0.84           H  
ATOM   4094  HG  CYS A 267     -32.919 -12.334   6.132  1.00  0.84           H  
ATOM   4095  N   ASP A 268     -32.538 -16.361   4.042  1.00  0.89           N  
ATOM   4096  CA  ASP A 268     -32.770 -17.206   2.888  1.00  0.89           C  
ATOM   4097  C   ASP A 268     -33.714 -16.437   1.966  1.00  0.89           C  
ATOM   4098  O   ASP A 268     -34.906 -16.336   2.252  1.00  0.89           O  
ATOM   4099  CB  ASP A 268     -33.314 -18.572   3.265  1.00  0.89           C  
ATOM   4100  CG  ASP A 268     -33.496 -19.551   2.044  1.00  0.89           C  
ATOM   4101  OD1 ASP A 268     -33.667 -19.123   0.898  1.00  0.89           O  
ATOM   4102  OD2 ASP A 268     -33.440 -20.741   2.286  1.00  0.89           O  
ATOM   4103  H   ASP A 268     -33.285 -16.161   4.723  1.00  0.89           H  
ATOM   4104  HA  ASP A 268     -31.814 -17.395   2.422  1.00  0.89           H  
ATOM   4105 1HB  ASP A 268     -32.636 -19.040   3.982  1.00  0.89           H  
ATOM   4106 2HB  ASP A 268     -34.270 -18.438   3.773  1.00  0.89           H  
ATOM   4107  N   PRO A 269     -33.234 -15.910   0.831  1.00  0.94           N  
ATOM   4108  CA  PRO A 269     -33.955 -15.027  -0.052  1.00  0.94           C  
ATOM   4109  C   PRO A 269     -35.174 -15.713  -0.641  1.00  0.94           C  
ATOM   4110  O   PRO A 269     -36.116 -15.048  -1.060  1.00  0.94           O  
ATOM   4111  CB  PRO A 269     -32.911 -14.693  -1.127  1.00  0.94           C  
ATOM   4112  CG  PRO A 269     -31.955 -15.854  -1.111  1.00  0.94           C  
ATOM   4113  CD  PRO A 269     -31.922 -16.317   0.321  1.00  0.94           C  
ATOM   4114  HA  PRO A 269     -34.246 -14.123   0.498  1.00  0.94           H  
ATOM   4115 1HB  PRO A 269     -33.414 -14.588  -2.093  1.00  0.94           H  
ATOM   4116 2HB  PRO A 269     -32.428 -13.728  -0.901  1.00  0.94           H  
ATOM   4117 1HG  PRO A 269     -32.305 -16.641  -1.800  1.00  0.94           H  
ATOM   4118 2HG  PRO A 269     -30.960 -15.541  -1.474  1.00  0.94           H  
ATOM   4119 1HD  PRO A 269     -31.865 -17.409   0.290  1.00  0.94           H  
ATOM   4120 2HD  PRO A 269     -31.105 -15.855   0.886  1.00  0.94           H  
ATOM   4121  N   ARG A 270     -35.211 -17.050  -0.613  1.00  0.97           N  
ATOM   4122  CA  ARG A 270     -36.323 -17.756  -1.220  1.00  0.97           C  
ATOM   4123  C   ARG A 270     -37.588 -17.671  -0.374  1.00  0.97           C  
ATOM   4124  O   ARG A 270     -38.685 -17.988  -0.845  1.00  0.97           O  
ATOM   4125  CB  ARG A 270     -35.961 -19.207  -1.421  1.00  0.97           C  
ATOM   4126  CG  ARG A 270     -34.834 -19.409  -2.389  1.00  0.97           C  
ATOM   4127  CD  ARG A 270     -34.450 -20.827  -2.483  1.00  0.97           C  
ATOM   4128  NE  ARG A 270     -33.945 -21.297  -1.210  1.00  0.97           N  
ATOM   4129  CZ  ARG A 270     -33.576 -22.564  -0.935  1.00  0.97           C  
ATOM   4130  NH1 ARG A 270     -33.627 -23.502  -1.870  1.00  0.97           N  
ATOM   4131  NH2 ARG A 270     -33.168 -22.859   0.284  1.00  0.97           N  
ATOM   4132  H   ARG A 270     -34.467 -17.616  -0.182  1.00  0.97           H  
ATOM   4133  HA  ARG A 270     -36.519 -17.306  -2.194  1.00  0.97           H  
ATOM   4134 1HB  ARG A 270     -35.674 -19.647  -0.465  1.00  0.97           H  
ATOM   4135 2HB  ARG A 270     -36.826 -19.754  -1.789  1.00  0.97           H  
ATOM   4136 1HG  ARG A 270     -35.132 -19.031  -3.352  1.00  0.97           H  
ATOM   4137 2HG  ARG A 270     -33.967 -18.849  -2.030  1.00  0.97           H  
ATOM   4138 1HD  ARG A 270     -35.315 -21.428  -2.756  1.00  0.97           H  
ATOM   4139 2HD  ARG A 270     -33.667 -20.947  -3.230  1.00  0.97           H  
ATOM   4140  HE  ARG A 270     -33.880 -20.599  -0.438  1.00  0.97           H  
ATOM   4141 1HH1 ARG A 270     -33.942 -23.272  -2.801  1.00  0.97           H  
ATOM   4142 2HH1 ARG A 270     -33.350 -24.448  -1.650  1.00  0.97           H  
ATOM   4143 1HH2 ARG A 270     -33.162 -22.110   1.008  1.00  0.97           H  
ATOM   4144 2HH2 ARG A 270     -32.890 -23.793   0.519  1.00  0.97           H  
ATOM   4145  N   HIS A 271     -37.446 -17.225   0.875  1.00  0.98           N  
ATOM   4146  CA  HIS A 271     -38.595 -17.094   1.752  1.00  0.98           C  
ATOM   4147  C   HIS A 271     -39.024 -15.640   1.935  1.00  0.98           C  
ATOM   4148  O   HIS A 271     -39.879 -15.339   2.772  1.00  0.98           O  
ATOM   4149  CB  HIS A 271     -38.311 -17.753   3.094  1.00  0.98           C  
ATOM   4150  CG  HIS A 271     -38.160 -19.244   2.977  1.00  0.98           C  
ATOM   4151  ND1 HIS A 271     -39.236 -20.080   2.753  1.00  0.98           N  
ATOM   4152  CD2 HIS A 271     -37.077 -20.042   3.040  1.00  0.98           C  
ATOM   4153  CE1 HIS A 271     -38.812 -21.329   2.688  1.00  0.98           C  
ATOM   4154  NE2 HIS A 271     -37.508 -21.332   2.860  1.00  0.98           N  
ATOM   4155  H   HIS A 271     -36.523 -16.963   1.229  1.00  0.98           H  
ATOM   4156  HA  HIS A 271     -39.441 -17.618   1.311  1.00  0.98           H  
ATOM   4157 1HB  HIS A 271     -37.381 -17.343   3.511  1.00  0.98           H  
ATOM   4158 2HB  HIS A 271     -39.113 -17.532   3.793  1.00  0.98           H  
ATOM   4159  HD2 HIS A 271     -36.062 -19.729   3.203  1.00  0.98           H  
ATOM   4160  HE1 HIS A 271     -39.436 -22.206   2.520  1.00  0.98           H  
ATOM   4161  HE2 HIS A 271     -36.907 -22.145   2.860  1.00  0.98           H  
ATOM   4162  N   GLY A 272     -38.453 -14.737   1.139  1.00  0.97           N  
ATOM   4163  CA  GLY A 272     -38.845 -13.334   1.189  1.00  0.97           C  
ATOM   4164  C   GLY A 272     -39.071 -12.870  -0.233  1.00  0.97           C  
ATOM   4165  O   GLY A 272     -39.097 -13.695  -1.140  1.00  0.97           O  
ATOM   4166  H   GLY A 272     -37.744 -15.015   0.457  1.00  0.97           H  
ATOM   4167 1HA  GLY A 272     -39.755 -13.211   1.773  1.00  0.97           H  
ATOM   4168 2HA  GLY A 272     -38.063 -12.741   1.656  1.00  0.97           H  
ATOM   4169  N   LYS A 273     -39.228 -11.569  -0.437  1.00  0.94           N  
ATOM   4170  CA  LYS A 273     -39.420 -11.057  -1.792  1.00  0.94           C  
ATOM   4171  C   LYS A 273     -38.386  -9.969  -2.060  1.00  0.94           C  
ATOM   4172  O   LYS A 273     -37.945  -9.289  -1.124  1.00  0.94           O  
ATOM   4173  CB  LYS A 273     -40.832 -10.500  -1.976  1.00  0.94           C  
ATOM   4174  CG  LYS A 273     -41.991 -11.479  -1.706  1.00  0.94           C  
ATOM   4175  CD  LYS A 273     -42.077 -12.603  -2.743  1.00  0.94           C  
ATOM   4176  CE  LYS A 273     -43.320 -13.481  -2.494  1.00  0.94           C  
ATOM   4177  NZ  LYS A 273     -43.434 -14.635  -3.453  1.00  0.94           N  
ATOM   4178  H   LYS A 273     -39.253 -10.945   0.359  1.00  0.94           H  
ATOM   4179  HA  LYS A 273     -39.256 -11.860  -2.515  1.00  0.94           H  
ATOM   4180 1HB  LYS A 273     -40.966  -9.617  -1.350  1.00  0.94           H  
ATOM   4181 2HB  LYS A 273     -40.934 -10.190  -3.014  1.00  0.94           H  
ATOM   4182 1HG  LYS A 273     -41.869 -11.923  -0.719  1.00  0.94           H  
ATOM   4183 2HG  LYS A 273     -42.928 -10.926  -1.716  1.00  0.94           H  
ATOM   4184 1HD  LYS A 273     -42.114 -12.178  -3.750  1.00  0.94           H  
ATOM   4185 2HD  LYS A 273     -41.187 -13.230  -2.666  1.00  0.94           H  
ATOM   4186 1HE  LYS A 273     -43.278 -13.873  -1.479  1.00  0.94           H  
ATOM   4187 2HE  LYS A 273     -44.206 -12.857  -2.595  1.00  0.94           H  
ATOM   4188 1HZ  LYS A 273     -44.267 -15.161  -3.243  1.00  0.94           H  
ATOM   4189 2HZ  LYS A 273     -43.488 -14.285  -4.395  1.00  0.94           H  
ATOM   4190 3HZ  LYS A 273     -42.616 -15.268  -3.370  1.00  0.94           H  
ATOM   4191  N   TYR A 274     -38.007  -9.782  -3.323  1.00  0.91           N  
ATOM   4192  CA  TYR A 274     -37.082  -8.691  -3.673  1.00  0.91           C  
ATOM   4193  C   TYR A 274     -37.834  -7.457  -4.131  1.00  0.91           C  
ATOM   4194  O   TYR A 274     -38.527  -7.465  -5.150  1.00  0.91           O  
ATOM   4195  CB  TYR A 274     -36.090  -9.114  -4.763  1.00  0.91           C  
ATOM   4196  CG  TYR A 274     -34.984 -10.023  -4.378  1.00  0.91           C  
ATOM   4197  CD1 TYR A 274     -35.233 -11.337  -4.200  1.00  0.91           C  
ATOM   4198  CD2 TYR A 274     -33.686  -9.534  -4.295  1.00  0.91           C  
ATOM   4199  CE1 TYR A 274     -34.209 -12.213  -3.907  1.00  0.91           C  
ATOM   4200  CE2 TYR A 274     -32.641 -10.396  -4.005  1.00  0.91           C  
ATOM   4201  CZ  TYR A 274     -32.905 -11.738  -3.808  1.00  0.91           C  
ATOM   4202  OH  TYR A 274     -31.883 -12.607  -3.524  1.00  0.91           O  
ATOM   4203  H   TYR A 274     -38.392 -10.396  -4.049  1.00  0.91           H  
ATOM   4204  HA  TYR A 274     -36.513  -8.413  -2.786  1.00  0.91           H  
ATOM   4205 1HB  TYR A 274     -36.636  -9.614  -5.546  1.00  0.91           H  
ATOM   4206 2HB  TYR A 274     -35.648  -8.218  -5.198  1.00  0.91           H  
ATOM   4207  HD1 TYR A 274     -36.253 -11.685  -4.284  1.00  0.91           H  
ATOM   4208  HD2 TYR A 274     -33.497  -8.475  -4.467  1.00  0.91           H  
ATOM   4209  HE1 TYR A 274     -34.434 -13.271  -3.763  1.00  0.91           H  
ATOM   4210  HE2 TYR A 274     -31.618 -10.019  -3.939  1.00  0.91           H  
ATOM   4211  HH  TYR A 274     -32.241 -13.491  -3.409  1.00  0.91           H  
ATOM   4212  N   MET A 275     -37.749  -6.404  -3.332  1.00  0.86           N  
ATOM   4213  CA  MET A 275     -38.445  -5.156  -3.608  1.00  0.86           C  
ATOM   4214  C   MET A 275     -37.686  -4.442  -4.715  1.00  0.86           C  
ATOM   4215  O   MET A 275     -38.271  -3.828  -5.606  1.00  0.86           O  
ATOM   4216  CB  MET A 275     -38.516  -4.371  -2.312  1.00  0.86           C  
ATOM   4217  CG  MET A 275     -39.452  -5.030  -1.272  1.00  0.86           C  
ATOM   4218  SD  MET A 275     -39.649  -4.096   0.221  1.00  0.86           S  
ATOM   4219  CE  MET A 275     -38.107  -4.552   0.912  1.00  0.86           C  
ATOM   4220  H   MET A 275     -37.143  -6.446  -2.513  1.00  0.86           H  
ATOM   4221  HA  MET A 275     -39.449  -5.367  -3.966  1.00  0.86           H  
ATOM   4222 1HB  MET A 275     -37.528  -4.266  -1.880  1.00  0.86           H  
ATOM   4223 2HB  MET A 275     -38.885  -3.378  -2.520  1.00  0.86           H  
ATOM   4224 1HG  MET A 275     -40.427  -5.137  -1.709  1.00  0.86           H  
ATOM   4225 2HG  MET A 275     -39.071  -6.023  -1.016  1.00  0.86           H  
ATOM   4226 1HE  MET A 275     -37.961  -4.058   1.861  1.00  0.86           H  
ATOM   4227 2HE  MET A 275     -38.077  -5.625   1.050  1.00  0.86           H  
ATOM   4228 3HE  MET A 275     -37.333  -4.265   0.227  1.00  0.86           H  
ATOM   4229  N   ALA A 276     -36.355  -4.554  -4.638  1.00  0.83           N  
ATOM   4230  CA  ALA A 276     -35.448  -3.986  -5.642  1.00  0.83           C  
ATOM   4231  C   ALA A 276     -34.048  -4.625  -5.542  1.00  0.83           C  
ATOM   4232  O   ALA A 276     -33.641  -5.108  -4.480  1.00  0.83           O  
ATOM   4233  CB  ALA A 276     -35.375  -2.482  -5.506  1.00  0.83           C  
ATOM   4234  H   ALA A 276     -35.979  -5.049  -3.830  1.00  0.83           H  
ATOM   4235  HA  ALA A 276     -35.849  -4.222  -6.630  1.00  0.83           H  
ATOM   4236 1HB  ALA A 276     -34.731  -2.089  -6.283  1.00  0.83           H  
ATOM   4237 2HB  ALA A 276     -36.363  -2.045  -5.615  1.00  0.83           H  
ATOM   4238 3HB  ALA A 276     -34.976  -2.230  -4.527  1.00  0.83           H  
ATOM   4239  N   CYS A 277     -33.285  -4.567  -6.636  1.00  0.79           N  
ATOM   4240  CA  CYS A 277     -31.910  -5.105  -6.677  1.00  0.79           C  
ATOM   4241  C   CYS A 277     -30.950  -4.376  -7.607  1.00  0.79           C  
ATOM   4242  O   CYS A 277     -31.356  -3.879  -8.655  1.00  0.79           O  
ATOM   4243  CB  CYS A 277     -31.920  -6.567  -7.125  1.00  0.79           C  
ATOM   4244  SG  CYS A 277     -30.293  -7.333  -7.229  1.00  0.79           S  
ATOM   4245  H   CYS A 277     -33.695  -4.180  -7.487  1.00  0.79           H  
ATOM   4246  HA  CYS A 277     -31.499  -5.054  -5.671  1.00  0.79           H  
ATOM   4247 1HB  CYS A 277     -32.522  -7.154  -6.432  1.00  0.79           H  
ATOM   4248 2HB  CYS A 277     -32.382  -6.630  -8.103  1.00  0.79           H  
ATOM   4249  HG  CYS A 277     -29.720  -6.322  -7.895  1.00  0.79           H  
ATOM   4250  N   CYS A 278     -29.676  -4.309  -7.216  1.00  0.77           N  
ATOM   4251  CA  CYS A 278     -28.667  -3.775  -8.119  1.00  0.77           C  
ATOM   4252  C   CYS A 278     -27.354  -4.537  -8.056  1.00  0.77           C  
ATOM   4253  O   CYS A 278     -26.836  -4.835  -6.971  1.00  0.77           O  
ATOM   4254  CB  CYS A 278     -28.337  -2.323  -7.827  1.00  0.77           C  
ATOM   4255  SG  CYS A 278     -27.148  -1.616  -9.006  1.00  0.77           S  
ATOM   4256  H   CYS A 278     -29.413  -4.655  -6.293  1.00  0.77           H  
ATOM   4257  HA  CYS A 278     -29.062  -3.849  -9.120  1.00  0.77           H  
ATOM   4258 1HB  CYS A 278     -29.230  -1.730  -7.872  1.00  0.77           H  
ATOM   4259 2HB  CYS A 278     -27.912  -2.244  -6.829  1.00  0.77           H  
ATOM   4260  HG  CYS A 278     -26.266  -2.624  -8.931  1.00  0.77           H  
ATOM   4261  N   LEU A 279     -26.825  -4.866  -9.232  1.00  0.75           N  
ATOM   4262  CA  LEU A 279     -25.536  -5.549  -9.287  1.00  0.75           C  
ATOM   4263  C   LEU A 279     -24.442  -4.654  -9.841  1.00  0.75           C  
ATOM   4264  O   LEU A 279     -24.632  -3.990 -10.865  1.00  0.75           O  
ATOM   4265  CB  LEU A 279     -25.613  -6.815 -10.143  1.00  0.75           C  
ATOM   4266  CG  LEU A 279     -26.578  -7.885  -9.701  1.00  0.75           C  
ATOM   4267  CD1 LEU A 279     -26.493  -9.058 -10.638  1.00  0.75           C  
ATOM   4268  CD2 LEU A 279     -26.279  -8.293  -8.378  1.00  0.75           C  
ATOM   4269  H   LEU A 279     -27.324  -4.592 -10.084  1.00  0.75           H  
ATOM   4270  HA  LEU A 279     -25.251  -5.836  -8.277  1.00  0.75           H  
ATOM   4271 1HB  LEU A 279     -25.926  -6.511 -11.131  1.00  0.75           H  
ATOM   4272 2HB  LEU A 279     -24.624  -7.252 -10.208  1.00  0.75           H  
ATOM   4273  HG  LEU A 279     -27.565  -7.490  -9.711  1.00  0.75           H  
ATOM   4274 1HD1 LEU A 279     -27.195  -9.816 -10.325  1.00  0.75           H  
ATOM   4275 2HD1 LEU A 279     -26.717  -8.766 -11.653  1.00  0.75           H  
ATOM   4276 3HD1 LEU A 279     -25.482  -9.460 -10.607  1.00  0.75           H  
ATOM   4277 1HD2 LEU A 279     -26.990  -9.053  -8.067  1.00  0.75           H  
ATOM   4278 2HD2 LEU A 279     -25.271  -8.692  -8.342  1.00  0.75           H  
ATOM   4279 3HD2 LEU A 279     -26.352  -7.429  -7.735  1.00  0.75           H  
ATOM   4280  N   MET A 280     -23.307  -4.648  -9.152  1.00  0.73           N  
ATOM   4281  CA  MET A 280     -22.136  -3.904  -9.578  1.00  0.73           C  
ATOM   4282  C   MET A 280     -21.076  -4.883 -10.031  1.00  0.73           C  
ATOM   4283  O   MET A 280     -20.613  -5.715  -9.247  1.00  0.73           O  
ATOM   4284  CB  MET A 280     -21.613  -3.044  -8.427  1.00  0.73           C  
ATOM   4285  CG  MET A 280     -22.438  -1.805  -8.129  1.00  0.73           C  
ATOM   4286  SD  MET A 280     -24.034  -2.257  -7.501  1.00  0.73           S  
ATOM   4287  CE  MET A 280     -23.604  -3.040  -6.023  1.00  0.73           C  
ATOM   4288  H   MET A 280     -23.251  -5.203  -8.299  1.00  0.73           H  
ATOM   4289  HA  MET A 280     -22.396  -3.269 -10.423  1.00  0.73           H  
ATOM   4290 1HB  MET A 280     -21.580  -3.642  -7.519  1.00  0.73           H  
ATOM   4291 2HB  MET A 280     -20.593  -2.725  -8.643  1.00  0.73           H  
ATOM   4292 1HG  MET A 280     -21.927  -1.184  -7.385  1.00  0.73           H  
ATOM   4293 2HG  MET A 280     -22.572  -1.217  -9.036  1.00  0.73           H  
ATOM   4294 1HE  MET A 280     -24.496  -3.428  -5.580  1.00  0.73           H  
ATOM   4295 2HE  MET A 280     -22.930  -3.851  -6.230  1.00  0.73           H  
ATOM   4296 3HE  MET A 280     -23.126  -2.333  -5.374  1.00  0.73           H  
ATOM   4297  N   TYR A 281     -20.668  -4.768 -11.277  1.00  0.73           N  
ATOM   4298  CA  TYR A 281     -19.683  -5.681 -11.825  1.00  0.73           C  
ATOM   4299  C   TYR A 281     -18.336  -5.002 -11.865  1.00  0.73           C  
ATOM   4300  O   TYR A 281     -18.244  -3.828 -12.228  1.00  0.73           O  
ATOM   4301  CB  TYR A 281     -20.123  -6.101 -13.224  1.00  0.73           C  
ATOM   4302  CG  TYR A 281     -21.329  -7.012 -13.258  1.00  0.73           C  
ATOM   4303  CD1 TYR A 281     -22.564  -6.494 -13.006  1.00  0.73           C  
ATOM   4304  CD2 TYR A 281     -21.207  -8.354 -13.584  1.00  0.73           C  
ATOM   4305  CE1 TYR A 281     -23.674  -7.310 -13.028  1.00  0.73           C  
ATOM   4306  CE2 TYR A 281     -22.330  -9.166 -13.599  1.00  0.73           C  
ATOM   4307  CZ  TYR A 281     -23.547  -8.649 -13.313  1.00  0.73           C  
ATOM   4308  OH  TYR A 281     -24.656  -9.459 -13.316  1.00  0.73           O  
ATOM   4309  H   TYR A 281     -21.080  -4.046 -11.872  1.00  0.73           H  
ATOM   4310  HA  TYR A 281     -19.601  -6.556 -11.185  1.00  0.73           H  
ATOM   4311 1HB  TYR A 281     -20.354  -5.219 -13.781  1.00  0.73           H  
ATOM   4312 2HB  TYR A 281     -19.300  -6.597 -13.726  1.00  0.73           H  
ATOM   4313  HD1 TYR A 281     -22.665  -5.433 -12.772  1.00  0.73           H  
ATOM   4314  HD2 TYR A 281     -20.226  -8.776 -13.805  1.00  0.73           H  
ATOM   4315  HE1 TYR A 281     -24.646  -6.897 -12.823  1.00  0.73           H  
ATOM   4316  HE2 TYR A 281     -22.242 -10.220 -13.826  1.00  0.73           H  
ATOM   4317  HH  TYR A 281     -24.376 -10.393 -13.285  1.00  0.73           H  
ATOM   4318  N   ARG A 282     -17.302  -5.734 -11.484  1.00  0.74           N  
ATOM   4319  CA  ARG A 282     -15.948  -5.221 -11.530  1.00  0.74           C  
ATOM   4320  C   ARG A 282     -15.154  -5.957 -12.590  1.00  0.74           C  
ATOM   4321  O   ARG A 282     -15.313  -7.175 -12.754  1.00  0.74           O  
ATOM   4322  CB  ARG A 282     -15.223  -5.389 -10.200  1.00  0.74           C  
ATOM   4323  CG  ARG A 282     -15.861  -4.729  -8.994  1.00  0.74           C  
ATOM   4324  CD  ARG A 282     -15.912  -3.289  -9.185  1.00  0.74           C  
ATOM   4325  NE  ARG A 282     -14.581  -2.702  -9.384  1.00  0.74           N  
ATOM   4326  CZ  ARG A 282     -13.776  -2.277  -8.407  1.00  0.74           C  
ATOM   4327  NH1 ARG A 282     -14.148  -2.351  -7.166  1.00  0.74           N  
ATOM   4328  NH2 ARG A 282     -12.612  -1.790  -8.706  1.00  0.74           N  
ATOM   4329  H   ARG A 282     -17.464  -6.674 -11.151  1.00  0.74           H  
ATOM   4330  HA  ARG A 282     -15.985  -4.167 -11.762  1.00  0.74           H  
ATOM   4331 1HB  ARG A 282     -15.134  -6.452  -9.977  1.00  0.74           H  
ATOM   4332 2HB  ARG A 282     -14.210  -4.992 -10.291  1.00  0.74           H  
ATOM   4333 1HG  ARG A 282     -16.879  -5.105  -8.863  1.00  0.74           H  
ATOM   4334 2HG  ARG A 282     -15.272  -4.943  -8.100  1.00  0.74           H  
ATOM   4335 1HD  ARG A 282     -16.510  -3.102 -10.058  1.00  0.74           H  
ATOM   4336 2HD  ARG A 282     -16.371  -2.815  -8.316  1.00  0.74           H  
ATOM   4337  HE  ARG A 282     -14.193  -2.664 -10.345  1.00  0.74           H  
ATOM   4338 1HH1 ARG A 282     -15.051  -2.730  -6.943  1.00  0.74           H  
ATOM   4339 2HH1 ARG A 282     -13.521  -2.038  -6.432  1.00  0.74           H  
ATOM   4340 1HH2 ARG A 282     -12.325  -1.768  -9.672  1.00  0.74           H  
ATOM   4341 2HH2 ARG A 282     -11.978  -1.487  -7.981  1.00  0.74           H  
ATOM   4342  N   GLY A 283     -14.235  -5.242 -13.228  1.00  0.75           N  
ATOM   4343  CA  GLY A 283     -13.304  -5.821 -14.181  1.00  0.75           C  
ATOM   4344  C   GLY A 283     -13.841  -5.912 -15.605  1.00  0.75           C  
ATOM   4345  O   GLY A 283     -14.818  -5.259 -15.981  1.00  0.75           O  
ATOM   4346  H   GLY A 283     -14.206  -4.239 -13.061  1.00  0.75           H  
ATOM   4347 1HA  GLY A 283     -12.386  -5.231 -14.178  1.00  0.75           H  
ATOM   4348 2HA  GLY A 283     -13.036  -6.808 -13.838  1.00  0.75           H  
ATOM   4349  N   ASP A 284     -13.207  -6.759 -16.414  1.00  0.78           N  
ATOM   4350  CA  ASP A 284     -13.490  -6.839 -17.853  1.00  0.78           C  
ATOM   4351  C   ASP A 284     -14.803  -7.559 -18.182  1.00  0.78           C  
ATOM   4352  O   ASP A 284     -14.827  -8.672 -18.728  1.00  0.78           O  
ATOM   4353  CB  ASP A 284     -12.326  -7.541 -18.552  1.00  0.78           C  
ATOM   4354  CG  ASP A 284     -12.399  -7.523 -20.096  1.00  0.78           C  
ATOM   4355  OD1 ASP A 284     -13.105  -6.710 -20.642  1.00  0.78           O  
ATOM   4356  OD2 ASP A 284     -11.741  -8.344 -20.702  1.00  0.78           O  
ATOM   4357  H   ASP A 284     -12.460  -7.321 -16.023  1.00  0.78           H  
ATOM   4358  HA  ASP A 284     -13.558  -5.829 -18.242  1.00  0.78           H  
ATOM   4359 1HB  ASP A 284     -11.392  -7.063 -18.253  1.00  0.78           H  
ATOM   4360 2HB  ASP A 284     -12.277  -8.574 -18.214  1.00  0.78           H  
ATOM   4361  N   VAL A 285     -15.893  -6.869 -17.886  1.00  0.81           N  
ATOM   4362  CA  VAL A 285     -17.240  -7.363 -18.077  1.00  0.81           C  
ATOM   4363  C   VAL A 285     -18.020  -6.586 -19.146  1.00  0.81           C  
ATOM   4364  O   VAL A 285     -18.197  -5.371 -19.065  1.00  0.81           O  
ATOM   4365  CB  VAL A 285     -17.978  -7.292 -16.737  1.00  0.81           C  
ATOM   4366  CG1 VAL A 285     -19.348  -7.718 -16.914  1.00  0.81           C  
ATOM   4367  CG2 VAL A 285     -17.265  -8.164 -15.696  1.00  0.81           C  
ATOM   4368  H   VAL A 285     -15.748  -5.969 -17.431  1.00  0.81           H  
ATOM   4369  HA  VAL A 285     -17.180  -8.406 -18.385  1.00  0.81           H  
ATOM   4370  HB  VAL A 285     -17.990  -6.261 -16.390  1.00  0.81           H  
ATOM   4371 1HG1 VAL A 285     -19.867  -7.645 -15.977  1.00  0.81           H  
ATOM   4372 2HG1 VAL A 285     -19.810  -7.059 -17.645  1.00  0.81           H  
ATOM   4373 3HG1 VAL A 285     -19.382  -8.737 -17.269  1.00  0.81           H  
ATOM   4374 1HG2 VAL A 285     -17.783  -8.104 -14.745  1.00  0.81           H  
ATOM   4375 2HG2 VAL A 285     -17.255  -9.192 -16.038  1.00  0.81           H  
ATOM   4376 3HG2 VAL A 285     -16.241  -7.814 -15.563  1.00  0.81           H  
ATOM   4377  N   VAL A 286     -18.505  -7.313 -20.141  1.00  0.84           N  
ATOM   4378  CA  VAL A 286     -19.264  -6.743 -21.246  1.00  0.84           C  
ATOM   4379  C   VAL A 286     -20.757  -6.639 -20.883  1.00  0.84           C  
ATOM   4380  O   VAL A 286     -21.340  -7.644 -20.471  1.00  0.84           O  
ATOM   4381  CB  VAL A 286     -19.078  -7.622 -22.497  1.00  0.84           C  
ATOM   4382  CG1 VAL A 286     -19.920  -7.120 -23.645  1.00  0.84           C  
ATOM   4383  CG2 VAL A 286     -17.620  -7.616 -22.876  1.00  0.84           C  
ATOM   4384  H   VAL A 286     -18.320  -8.308 -20.139  1.00  0.84           H  
ATOM   4385  HA  VAL A 286     -18.831  -5.776 -21.470  1.00  0.84           H  
ATOM   4386  HB  VAL A 286     -19.398  -8.646 -22.272  1.00  0.84           H  
ATOM   4387 1HG1 VAL A 286     -19.773  -7.767 -24.511  1.00  0.84           H  
ATOM   4388 2HG1 VAL A 286     -20.938  -7.143 -23.361  1.00  0.84           H  
ATOM   4389 3HG1 VAL A 286     -19.630  -6.105 -23.901  1.00  0.84           H  
ATOM   4390 1HG2 VAL A 286     -17.471  -8.248 -23.752  1.00  0.84           H  
ATOM   4391 2HG2 VAL A 286     -17.308  -6.597 -23.103  1.00  0.84           H  
ATOM   4392 3HG2 VAL A 286     -17.025  -8.002 -22.046  1.00  0.84           H  
ATOM   4393  N   PRO A 287     -21.411  -5.464 -21.026  1.00  0.86           N  
ATOM   4394  CA  PRO A 287     -22.820  -5.232 -20.726  1.00  0.86           C  
ATOM   4395  C   PRO A 287     -23.754  -6.275 -21.328  1.00  0.86           C  
ATOM   4396  O   PRO A 287     -24.747  -6.645 -20.716  1.00  0.86           O  
ATOM   4397  CB  PRO A 287     -23.060  -3.866 -21.379  1.00  0.86           C  
ATOM   4398  CG  PRO A 287     -21.733  -3.166 -21.292  1.00  0.86           C  
ATOM   4399  CD  PRO A 287     -20.704  -4.253 -21.508  1.00  0.86           C  
ATOM   4400  HA  PRO A 287     -22.959  -5.178 -19.642  1.00  0.86           H  
ATOM   4401 1HB  PRO A 287     -23.413  -3.997 -22.414  1.00  0.86           H  
ATOM   4402 2HB  PRO A 287     -23.854  -3.330 -20.837  1.00  0.86           H  
ATOM   4403 1HG  PRO A 287     -21.677  -2.386 -22.067  1.00  0.86           H  
ATOM   4404 2HG  PRO A 287     -21.620  -2.652 -20.340  1.00  0.86           H  
ATOM   4405 1HD  PRO A 287     -20.431  -4.330 -22.565  1.00  0.86           H  
ATOM   4406 2HD  PRO A 287     -19.857  -4.019 -20.862  1.00  0.86           H  
ATOM   4407  N   LYS A 288     -23.418  -6.798 -22.504  1.00  0.88           N  
ATOM   4408  CA  LYS A 288     -24.256  -7.805 -23.147  1.00  0.88           C  
ATOM   4409  C   LYS A 288     -24.280  -9.119 -22.366  1.00  0.88           C  
ATOM   4410  O   LYS A 288     -25.317  -9.790 -22.292  1.00  0.88           O  
ATOM   4411  CB  LYS A 288     -23.763  -8.059 -24.565  1.00  0.88           C  
ATOM   4412  CG  LYS A 288     -23.994  -6.889 -25.512  1.00  0.88           C  
ATOM   4413  CD  LYS A 288     -23.465  -7.181 -26.909  1.00  0.88           C  
ATOM   4414  CE  LYS A 288     -23.698  -5.997 -27.844  1.00  0.88           C  
ATOM   4415  NZ  LYS A 288     -23.154  -6.247 -29.207  1.00  0.88           N  
ATOM   4416  H   LYS A 288     -22.592  -6.476 -22.978  1.00  0.88           H  
ATOM   4417  HA  LYS A 288     -25.277  -7.425 -23.192  1.00  0.88           H  
ATOM   4418 1HB  LYS A 288     -22.701  -8.293 -24.548  1.00  0.88           H  
ATOM   4419 2HB  LYS A 288     -24.278  -8.928 -24.973  1.00  0.88           H  
ATOM   4420 1HG  LYS A 288     -25.062  -6.676 -25.572  1.00  0.88           H  
ATOM   4421 2HG  LYS A 288     -23.487  -6.008 -25.118  1.00  0.88           H  
ATOM   4422 1HD  LYS A 288     -22.396  -7.390 -26.857  1.00  0.88           H  
ATOM   4423 2HD  LYS A 288     -23.971  -8.058 -27.314  1.00  0.88           H  
ATOM   4424 1HE  LYS A 288     -24.768  -5.809 -27.920  1.00  0.88           H  
ATOM   4425 2HE  LYS A 288     -23.213  -5.113 -27.428  1.00  0.88           H  
ATOM   4426 1HZ  LYS A 288     -23.328  -5.442 -29.793  1.00  0.88           H  
ATOM   4427 2HZ  LYS A 288     -22.159  -6.411 -29.149  1.00  0.88           H  
ATOM   4428 3HZ  LYS A 288     -23.605  -7.057 -29.607  1.00  0.88           H  
ATOM   4429  N   ASP A 289     -23.135  -9.496 -21.784  1.00  0.88           N  
ATOM   4430  CA  ASP A 289     -23.061 -10.742 -21.037  1.00  0.88           C  
ATOM   4431  C   ASP A 289     -23.751 -10.529 -19.716  1.00  0.88           C  
ATOM   4432  O   ASP A 289     -24.424 -11.422 -19.194  1.00  0.88           O  
ATOM   4433  CB  ASP A 289     -21.621 -11.207 -20.853  1.00  0.88           C  
ATOM   4434  CG  ASP A 289     -20.983 -11.687 -22.176  1.00  0.88           C  
ATOM   4435  OD1 ASP A 289     -21.706 -11.888 -23.130  1.00  0.88           O  
ATOM   4436  OD2 ASP A 289     -19.788 -11.852 -22.212  1.00  0.88           O  
ATOM   4437  H   ASP A 289     -22.325  -8.885 -21.806  1.00  0.88           H  
ATOM   4438  HA  ASP A 289     -23.600 -11.514 -21.585  1.00  0.88           H  
ATOM   4439 1HB  ASP A 289     -21.026 -10.381 -20.452  1.00  0.88           H  
ATOM   4440 2HB  ASP A 289     -21.590 -12.016 -20.126  1.00  0.88           H  
ATOM   4441  N   VAL A 290     -23.616  -9.313 -19.196  1.00  0.88           N  
ATOM   4442  CA  VAL A 290     -24.278  -8.970 -17.960  1.00  0.88           C  
ATOM   4443  C   VAL A 290     -25.770  -9.014 -18.122  1.00  0.88           C  
ATOM   4444  O   VAL A 290     -26.465  -9.620 -17.315  1.00  0.88           O  
ATOM   4445  CB  VAL A 290     -23.889  -7.581 -17.498  1.00  0.88           C  
ATOM   4446  CG1 VAL A 290     -24.732  -7.191 -16.391  1.00  0.88           C  
ATOM   4447  CG2 VAL A 290     -22.502  -7.612 -17.107  1.00  0.88           C  
ATOM   4448  H   VAL A 290     -23.027  -8.628 -19.674  1.00  0.88           H  
ATOM   4449  HA  VAL A 290     -23.984  -9.689 -17.195  1.00  0.88           H  
ATOM   4450  HB  VAL A 290     -24.033  -6.864 -18.293  1.00  0.88           H  
ATOM   4451 1HG1 VAL A 290     -24.427  -6.224 -16.080  1.00  0.88           H  
ATOM   4452 2HG1 VAL A 290     -25.775  -7.167 -16.702  1.00  0.88           H  
ATOM   4453 3HG1 VAL A 290     -24.622  -7.890 -15.603  1.00  0.88           H  
ATOM   4454 1HG2 VAL A 290     -22.191  -6.637 -16.760  1.00  0.88           H  
ATOM   4455 2HG2 VAL A 290     -22.371  -8.334 -16.318  1.00  0.88           H  
ATOM   4456 3HG2 VAL A 290     -21.921  -7.905 -17.975  1.00  0.88           H  
ATOM   4457  N   ASN A 291     -26.278  -8.410 -19.186  1.00  0.88           N  
ATOM   4458  CA  ASN A 291     -27.705  -8.398 -19.388  1.00  0.88           C  
ATOM   4459  C   ASN A 291     -28.228  -9.819 -19.516  1.00  0.88           C  
ATOM   4460  O   ASN A 291     -29.275 -10.146 -18.956  1.00  0.88           O  
ATOM   4461  CB  ASN A 291     -28.038  -7.568 -20.605  1.00  0.88           C  
ATOM   4462  CG  ASN A 291     -27.858  -6.092 -20.356  1.00  0.88           C  
ATOM   4463  OD1 ASN A 291     -27.846  -5.625 -19.207  1.00  0.88           O  
ATOM   4464  ND2 ASN A 291     -27.715  -5.343 -21.419  1.00  0.88           N  
ATOM   4465  H   ASN A 291     -25.672  -7.922 -19.837  1.00  0.88           H  
ATOM   4466  HA  ASN A 291     -28.177  -7.949 -18.514  1.00  0.88           H  
ATOM   4467 1HB  ASN A 291     -27.384  -7.866 -21.429  1.00  0.88           H  
ATOM   4468 2HB  ASN A 291     -29.064  -7.759 -20.911  1.00  0.88           H  
ATOM   4469 1HD2 ASN A 291     -27.588  -4.357 -21.322  1.00  0.88           H  
ATOM   4470 2HD2 ASN A 291     -27.728  -5.759 -22.326  1.00  0.88           H  
ATOM   4471  N   ALA A 292     -27.482 -10.689 -20.207  1.00  0.88           N  
ATOM   4472  CA  ALA A 292     -27.894 -12.079 -20.316  1.00  0.88           C  
ATOM   4473  C   ALA A 292     -27.917 -12.756 -18.941  1.00  0.88           C  
ATOM   4474  O   ALA A 292     -28.855 -13.497 -18.610  1.00  0.88           O  
ATOM   4475  CB  ALA A 292     -26.949 -12.816 -21.242  1.00  0.88           C  
ATOM   4476  H   ALA A 292     -26.633 -10.381 -20.687  1.00  0.88           H  
ATOM   4477  HA  ALA A 292     -28.902 -12.104 -20.728  1.00  0.88           H  
ATOM   4478 1HB  ALA A 292     -27.269 -13.850 -21.342  1.00  0.88           H  
ATOM   4479 2HB  ALA A 292     -26.950 -12.334 -22.220  1.00  0.88           H  
ATOM   4480 3HB  ALA A 292     -25.942 -12.785 -20.828  1.00  0.88           H  
ATOM   4481  N   ALA A 293     -26.892 -12.481 -18.123  1.00  0.89           N  
ATOM   4482  CA  ALA A 293     -26.801 -13.061 -16.790  1.00  0.89           C  
ATOM   4483  C   ALA A 293     -27.964 -12.614 -15.921  1.00  0.89           C  
ATOM   4484  O   ALA A 293     -28.574 -13.416 -15.208  1.00  0.89           O  
ATOM   4485  CB  ALA A 293     -25.497 -12.651 -16.148  1.00  0.89           C  
ATOM   4486  H   ALA A 293     -26.136 -11.874 -18.445  1.00  0.89           H  
ATOM   4487  HA  ALA A 293     -26.836 -14.145 -16.885  1.00  0.89           H  
ATOM   4488 1HB  ALA A 293     -25.425 -13.099 -15.175  1.00  0.89           H  
ATOM   4489 2HB  ALA A 293     -24.669 -12.984 -16.771  1.00  0.89           H  
ATOM   4490 3HB  ALA A 293     -25.457 -11.571 -16.048  1.00  0.89           H  
ATOM   4491  N   VAL A 294     -28.305 -11.340 -16.027  1.00  0.90           N  
ATOM   4492  CA  VAL A 294     -29.404 -10.772 -15.282  1.00  0.90           C  
ATOM   4493  C   VAL A 294     -30.724 -11.335 -15.747  1.00  0.90           C  
ATOM   4494  O   VAL A 294     -31.580 -11.665 -14.926  1.00  0.90           O  
ATOM   4495  CB  VAL A 294     -29.400  -9.264 -15.397  1.00  0.90           C  
ATOM   4496  CG1 VAL A 294     -30.663  -8.726 -14.801  1.00  0.90           C  
ATOM   4497  CG2 VAL A 294     -28.149  -8.720 -14.664  1.00  0.90           C  
ATOM   4498  H   VAL A 294     -27.755 -10.733 -16.634  1.00  0.90           H  
ATOM   4499  HA  VAL A 294     -29.269 -11.027 -14.231  1.00  0.90           H  
ATOM   4500  HB  VAL A 294     -29.370  -8.980 -16.449  1.00  0.90           H  
ATOM   4501 1HG1 VAL A 294     -30.673  -7.653 -14.901  1.00  0.90           H  
ATOM   4502 2HG1 VAL A 294     -31.507  -9.147 -15.340  1.00  0.90           H  
ATOM   4503 3HG1 VAL A 294     -30.727  -9.004 -13.750  1.00  0.90           H  
ATOM   4504 1HG2 VAL A 294     -28.117  -7.640 -14.742  1.00  0.90           H  
ATOM   4505 2HG2 VAL A 294     -28.192  -9.018 -13.622  1.00  0.90           H  
ATOM   4506 3HG2 VAL A 294     -27.251  -9.132 -15.105  1.00  0.90           H  
ATOM   4507  N   ALA A 295     -30.906 -11.450 -17.063  1.00  0.92           N  
ATOM   4508  CA  ALA A 295     -32.136 -12.016 -17.576  1.00  0.92           C  
ATOM   4509  C   ALA A 295     -32.299 -13.420 -17.028  1.00  0.92           C  
ATOM   4510  O   ALA A 295     -33.396 -13.815 -16.626  1.00  0.92           O  
ATOM   4511  CB  ALA A 295     -32.121 -12.037 -19.089  1.00  0.92           C  
ATOM   4512  H   ALA A 295     -30.186 -11.138 -17.713  1.00  0.92           H  
ATOM   4513  HA  ALA A 295     -32.967 -11.408 -17.228  1.00  0.92           H  
ATOM   4514 1HB  ALA A 295     -33.054 -12.459 -19.457  1.00  0.92           H  
ATOM   4515 2HB  ALA A 295     -32.003 -11.021 -19.463  1.00  0.92           H  
ATOM   4516 3HB  ALA A 295     -31.285 -12.647 -19.428  1.00  0.92           H  
ATOM   4517  N   THR A 296     -31.194 -14.163 -16.937  1.00  0.94           N  
ATOM   4518  CA  THR A 296     -31.282 -15.501 -16.405  1.00  0.94           C  
ATOM   4519  C   THR A 296     -31.821 -15.434 -14.983  1.00  0.94           C  
ATOM   4520  O   THR A 296     -32.799 -16.112 -14.668  1.00  0.94           O  
ATOM   4521  CB  THR A 296     -29.921 -16.212 -16.434  1.00  0.94           C  
ATOM   4522  OG1 THR A 296     -29.470 -16.330 -17.797  1.00  0.94           O  
ATOM   4523  CG2 THR A 296     -30.035 -17.579 -15.803  1.00  0.94           C  
ATOM   4524  H   THR A 296     -30.300 -13.812 -17.289  1.00  0.94           H  
ATOM   4525  HA  THR A 296     -31.984 -16.073 -17.012  1.00  0.94           H  
ATOM   4526  HB  THR A 296     -29.200 -15.637 -15.877  1.00  0.94           H  
ATOM   4527  HG1 THR A 296     -29.362 -15.429 -18.177  1.00  0.94           H  
ATOM   4528 1HG2 THR A 296     -29.063 -18.070 -15.821  1.00  0.94           H  
ATOM   4529 2HG2 THR A 296     -30.367 -17.463 -14.781  1.00  0.94           H  
ATOM   4530 3HG2 THR A 296     -30.758 -18.177 -16.356  1.00  0.94           H  
ATOM   4531  N   ILE A 297     -31.270 -14.533 -14.156  1.00  0.97           N  
ATOM   4532  CA  ILE A 297     -31.728 -14.412 -12.770  1.00  0.97           C  
ATOM   4533  C   ILE A 297     -33.207 -14.046 -12.694  1.00  0.97           C  
ATOM   4534  O   ILE A 297     -33.957 -14.633 -11.912  1.00  0.97           O  
ATOM   4535  CB  ILE A 297     -30.950 -13.306 -12.032  1.00  0.97           C  
ATOM   4536  CG1 ILE A 297     -29.501 -13.671 -11.892  1.00  0.97           C  
ATOM   4537  CG2 ILE A 297     -31.554 -13.046 -10.684  1.00  0.97           C  
ATOM   4538  CD1 ILE A 297     -29.260 -14.909 -11.088  1.00  0.97           C  
ATOM   4539  H   ILE A 297     -30.477 -13.980 -14.488  1.00  0.97           H  
ATOM   4540  HA  ILE A 297     -31.571 -15.357 -12.265  1.00  0.97           H  
ATOM   4541  HB  ILE A 297     -31.001 -12.393 -12.615  1.00  0.97           H  
ATOM   4542 1HG1 ILE A 297     -29.081 -13.822 -12.875  1.00  0.97           H  
ATOM   4543 2HG1 ILE A 297     -28.985 -12.844 -11.421  1.00  0.97           H  
ATOM   4544 1HG2 ILE A 297     -31.017 -12.254 -10.205  1.00  0.97           H  
ATOM   4545 2HG2 ILE A 297     -32.597 -12.755 -10.796  1.00  0.97           H  
ATOM   4546 3HG2 ILE A 297     -31.479 -13.946 -10.087  1.00  0.97           H  
ATOM   4547 1HD1 ILE A 297     -28.197 -15.085 -11.044  1.00  0.97           H  
ATOM   4548 2HD1 ILE A 297     -29.653 -14.782 -10.080  1.00  0.97           H  
ATOM   4549 3HD1 ILE A 297     -29.747 -15.748 -11.565  1.00  0.97           H  
ATOM   4550  N   LYS A 298     -33.648 -13.136 -13.555  1.00  1.00           N  
ATOM   4551  CA  LYS A 298     -35.043 -12.713 -13.589  1.00  1.00           C  
ATOM   4552  C   LYS A 298     -36.009 -13.853 -13.921  1.00  1.00           C  
ATOM   4553  O   LYS A 298     -37.184 -13.791 -13.549  1.00  1.00           O  
ATOM   4554  CB  LYS A 298     -35.238 -11.577 -14.591  1.00  1.00           C  
ATOM   4555  CG  LYS A 298     -34.651 -10.215 -14.179  1.00  1.00           C  
ATOM   4556  CD  LYS A 298     -34.856  -9.204 -15.307  1.00  1.00           C  
ATOM   4557  CE  LYS A 298     -34.383  -7.807 -14.948  1.00  1.00           C  
ATOM   4558  NZ  LYS A 298     -34.480  -6.887 -16.126  1.00  1.00           N  
ATOM   4559  H   LYS A 298     -32.977 -12.699 -14.189  1.00  1.00           H  
ATOM   4560  HA  LYS A 298     -35.306 -12.343 -12.600  1.00  1.00           H  
ATOM   4561 1HB  LYS A 298     -34.779 -11.860 -15.536  1.00  1.00           H  
ATOM   4562 2HB  LYS A 298     -36.301 -11.440 -14.777  1.00  1.00           H  
ATOM   4563 1HG  LYS A 298     -35.143  -9.855 -13.274  1.00  1.00           H  
ATOM   4564 2HG  LYS A 298     -33.584 -10.324 -13.977  1.00  1.00           H  
ATOM   4565 1HD  LYS A 298     -34.306  -9.542 -16.185  1.00  1.00           H  
ATOM   4566 2HD  LYS A 298     -35.915  -9.160 -15.559  1.00  1.00           H  
ATOM   4567 1HE  LYS A 298     -35.007  -7.415 -14.141  1.00  1.00           H  
ATOM   4568 2HE  LYS A 298     -33.357  -7.842 -14.607  1.00  1.00           H  
ATOM   4569 1HZ  LYS A 298     -34.165  -5.961 -15.865  1.00  1.00           H  
ATOM   4570 2HZ  LYS A 298     -33.898  -7.239 -16.874  1.00  1.00           H  
ATOM   4571 3HZ  LYS A 298     -35.436  -6.839 -16.444  1.00  1.00           H  
ATOM   4572  N   THR A 299     -35.535 -14.893 -14.617  1.00  1.03           N  
ATOM   4573  CA  THR A 299     -36.402 -16.004 -14.971  1.00  1.03           C  
ATOM   4574  C   THR A 299     -36.354 -17.122 -13.929  1.00  1.03           C  
ATOM   4575  O   THR A 299     -37.036 -18.141 -14.079  1.00  1.03           O  
ATOM   4576  CB  THR A 299     -36.055 -16.578 -16.360  1.00  1.03           C  
ATOM   4577  OG1 THR A 299     -34.713 -17.090 -16.359  1.00  1.03           O  
ATOM   4578  CG2 THR A 299     -36.203 -15.491 -17.425  1.00  1.03           C  
ATOM   4579  H   THR A 299     -34.555 -14.919 -14.915  1.00  1.03           H  
ATOM   4580  HA  THR A 299     -37.426 -15.637 -15.013  1.00  1.03           H  
ATOM   4581  HB  THR A 299     -36.736 -17.392 -16.596  1.00  1.03           H  
ATOM   4582  HG1 THR A 299     -34.158 -16.578 -15.725  1.00  1.03           H  
ATOM   4583 1HG2 THR A 299     -35.963 -15.905 -18.403  1.00  1.03           H  
ATOM   4584 2HG2 THR A 299     -37.228 -15.125 -17.425  1.00  1.03           H  
ATOM   4585 3HG2 THR A 299     -35.538 -14.676 -17.208  1.00  1.03           H  
ATOM   4586  N   LYS A 300     -35.552 -16.957 -12.874  1.00  1.04           N  
ATOM   4587  CA  LYS A 300     -35.490 -17.987 -11.853  1.00  1.04           C  
ATOM   4588  C   LYS A 300     -36.650 -17.815 -10.878  1.00  1.04           C  
ATOM   4589  O   LYS A 300     -36.794 -16.786 -10.210  1.00  1.04           O  
ATOM   4590  CB  LYS A 300     -34.156 -17.963 -11.099  1.00  1.04           C  
ATOM   4591  CG  LYS A 300     -32.923 -18.344 -11.891  1.00  1.04           C  
ATOM   4592  CD  LYS A 300     -31.685 -18.352 -10.984  1.00  1.04           C  
ATOM   4593  CE  LYS A 300     -30.431 -18.745 -11.748  1.00  1.04           C  
ATOM   4594  NZ  LYS A 300     -30.523 -20.149 -12.258  1.00  1.04           N  
ATOM   4595  H   LYS A 300     -35.002 -16.106 -12.759  1.00  1.04           H  
ATOM   4596  HA  LYS A 300     -35.593 -18.960 -12.333  1.00  1.04           H  
ATOM   4597 1HB  LYS A 300     -33.978 -16.954 -10.764  1.00  1.04           H  
ATOM   4598 2HB  LYS A 300     -34.214 -18.602 -10.219  1.00  1.04           H  
ATOM   4599 1HG  LYS A 300     -33.058 -19.329 -12.337  1.00  1.04           H  
ATOM   4600 2HG  LYS A 300     -32.774 -17.622 -12.685  1.00  1.04           H  
ATOM   4601 1HD  LYS A 300     -31.545 -17.354 -10.560  1.00  1.04           H  
ATOM   4602 2HD  LYS A 300     -31.837 -19.054 -10.165  1.00  1.04           H  
ATOM   4603 1HE  LYS A 300     -30.299 -18.069 -12.582  1.00  1.04           H  
ATOM   4604 2HE  LYS A 300     -29.565 -18.661 -11.090  1.00  1.04           H  
ATOM   4605 1HZ  LYS A 300     -29.684 -20.391 -12.764  1.00  1.04           H  
ATOM   4606 2HZ  LYS A 300     -30.638 -20.782 -11.479  1.00  1.04           H  
ATOM   4607 3HZ  LYS A 300     -31.319 -20.228 -12.875  1.00  1.04           H  
ATOM   4608  N   ARG A 301     -37.425 -18.880 -10.717  1.00  1.04           N  
ATOM   4609  CA  ARG A 301     -38.603 -18.884  -9.851  1.00  1.04           C  
ATOM   4610  C   ARG A 301     -38.255 -18.659  -8.388  1.00  1.04           C  
ATOM   4611  O   ARG A 301     -39.088 -18.219  -7.599  1.00  1.04           O  
ATOM   4612  CB  ARG A 301     -39.355 -20.198  -9.984  1.00  1.04           C  
ATOM   4613  CG  ARG A 301     -40.056 -20.400 -11.322  1.00  1.04           C  
ATOM   4614  CD  ARG A 301     -40.746 -21.720 -11.397  1.00  1.04           C  
ATOM   4615  NE  ARG A 301     -41.419 -21.909 -12.675  1.00  1.04           N  
ATOM   4616  CZ  ARG A 301     -42.031 -23.048 -13.061  1.00  1.04           C  
ATOM   4617  NH1 ARG A 301     -42.051 -24.092 -12.261  1.00  1.04           N  
ATOM   4618  NH2 ARG A 301     -42.613 -23.114 -14.246  1.00  1.04           N  
ATOM   4619  H   ARG A 301     -37.230 -19.701 -11.274  1.00  1.04           H  
ATOM   4620  HA  ARG A 301     -39.263 -18.078 -10.174  1.00  1.04           H  
ATOM   4621 1HB  ARG A 301     -38.663 -21.027  -9.841  1.00  1.04           H  
ATOM   4622 2HB  ARG A 301     -40.109 -20.264  -9.200  1.00  1.04           H  
ATOM   4623 1HG  ARG A 301     -40.799 -19.615 -11.462  1.00  1.04           H  
ATOM   4624 2HG  ARG A 301     -39.319 -20.348 -12.127  1.00  1.04           H  
ATOM   4625 1HD  ARG A 301     -40.015 -22.519 -11.275  1.00  1.04           H  
ATOM   4626 2HD  ARG A 301     -41.491 -21.787 -10.605  1.00  1.04           H  
ATOM   4627  HE  ARG A 301     -41.426 -21.130 -13.320  1.00  1.04           H  
ATOM   4628 1HH1 ARG A 301     -41.607 -24.042 -11.354  1.00  1.04           H  
ATOM   4629 2HH1 ARG A 301     -42.510 -24.943 -12.552  1.00  1.04           H  
ATOM   4630 1HH2 ARG A 301     -42.599 -22.313 -14.861  1.00  1.04           H  
ATOM   4631 2HH2 ARG A 301     -43.071 -23.965 -14.536  1.00  1.04           H  
ATOM   4632  N   THR A 302     -37.014 -18.958  -8.032  1.00  1.03           N  
ATOM   4633  CA  THR A 302     -36.558 -18.833  -6.666  1.00  1.03           C  
ATOM   4634  C   THR A 302     -36.223 -17.394  -6.243  1.00  1.03           C  
ATOM   4635  O   THR A 302     -36.148 -17.124  -5.040  1.00  1.03           O  
ATOM   4636  CB  THR A 302     -35.331 -19.741  -6.456  1.00  1.03           C  
ATOM   4637  OG1 THR A 302     -34.274 -19.344  -7.337  1.00  1.03           O  
ATOM   4638  CG2 THR A 302     -35.700 -21.183  -6.730  1.00  1.03           C  
ATOM   4639  H   THR A 302     -36.379 -19.297  -8.737  1.00  1.03           H  
ATOM   4640  HA  THR A 302     -37.356 -19.190  -6.014  1.00  1.03           H  
ATOM   4641  HB  THR A 302     -34.988 -19.651  -5.449  1.00  1.03           H  
ATOM   4642  HG1 THR A 302     -34.178 -18.387  -7.302  1.00  1.03           H  
ATOM   4643 1HG2 THR A 302     -34.827 -21.818  -6.575  1.00  1.03           H  
ATOM   4644 2HG2 THR A 302     -36.497 -21.490  -6.053  1.00  1.03           H  
ATOM   4645 3HG2 THR A 302     -36.043 -21.281  -7.760  1.00  1.03           H  
ATOM   4646  N   ILE A 303     -36.077 -16.461  -7.204  1.00  1.02           N  
ATOM   4647  CA  ILE A 303     -35.714 -15.076  -6.864  1.00  1.02           C  
ATOM   4648  C   ILE A 303     -36.907 -14.302  -6.343  1.00  1.02           C  
ATOM   4649  O   ILE A 303     -36.801 -13.618  -5.343  1.00  1.02           O  
ATOM   4650  CB  ILE A 303     -35.099 -14.341  -8.050  1.00  1.02           C  
ATOM   4651  CG1 ILE A 303     -33.845 -15.057  -8.480  1.00  1.02           C  
ATOM   4652  CG2 ILE A 303     -34.774 -12.887  -7.664  1.00  1.02           C  
ATOM   4653  CD1 ILE A 303     -32.758 -15.099  -7.429  1.00  1.02           C  
ATOM   4654  H   ILE A 303     -36.215 -16.706  -8.187  1.00  1.02           H  
ATOM   4655  HA  ILE A 303     -34.969 -15.105  -6.069  1.00  1.02           H  
ATOM   4656  HB  ILE A 303     -35.795 -14.355  -8.894  1.00  1.02           H  
ATOM   4657 1HG1 ILE A 303     -34.110 -16.076  -8.721  1.00  1.02           H  
ATOM   4658 2HG1 ILE A 303     -33.480 -14.588  -9.367  1.00  1.02           H  
ATOM   4659 1HG2 ILE A 303     -34.332 -12.387  -8.515  1.00  1.02           H  
ATOM   4660 2HG2 ILE A 303     -35.689 -12.367  -7.367  1.00  1.02           H  
ATOM   4661 3HG2 ILE A 303     -34.069 -12.877  -6.837  1.00  1.02           H  
ATOM   4662 1HD1 ILE A 303     -31.892 -15.638  -7.818  1.00  1.02           H  
ATOM   4663 2HD1 ILE A 303     -32.471 -14.082  -7.183  1.00  1.02           H  
ATOM   4664 3HD1 ILE A 303     -33.126 -15.599  -6.534  1.00  1.02           H  
ATOM   4665  N   GLN A 304     -38.052 -14.415  -7.003  1.00  1.01           N  
ATOM   4666  CA  GLN A 304     -39.273 -13.772  -6.516  1.00  1.01           C  
ATOM   4667  C   GLN A 304     -39.276 -12.242  -6.350  1.00  1.01           C  
ATOM   4668  O   GLN A 304     -39.375 -11.736  -5.227  1.00  1.01           O  
ATOM   4669  CB  GLN A 304     -39.650 -14.407  -5.182  1.00  1.01           C  
ATOM   4670  CG  GLN A 304     -39.878 -15.891  -5.282  1.00  1.01           C  
ATOM   4671  CD  GLN A 304     -40.107 -16.526  -3.956  1.00  1.01           C  
ATOM   4672  OE1 GLN A 304     -41.198 -16.418  -3.342  1.00  1.01           O  
ATOM   4673  NE2 GLN A 304     -39.069 -17.209  -3.481  1.00  1.01           N  
ATOM   4674  H   GLN A 304     -38.085 -14.989  -7.834  1.00  1.01           H  
ATOM   4675  HA  GLN A 304     -40.061 -14.010  -7.231  1.00  1.01           H  
ATOM   4676 1HB  GLN A 304     -38.908 -14.213  -4.408  1.00  1.01           H  
ATOM   4677 2HB  GLN A 304     -40.574 -13.966  -4.849  1.00  1.01           H  
ATOM   4678 1HG  GLN A 304     -40.740 -16.083  -5.917  1.00  1.01           H  
ATOM   4679 2HG  GLN A 304     -38.994 -16.352  -5.717  1.00  1.01           H  
ATOM   4680 1HE2 GLN A 304     -39.132 -17.663  -2.574  1.00  1.01           H  
ATOM   4681 2HE2 GLN A 304     -38.183 -17.246  -4.002  1.00  1.01           H  
ATOM   4682  N   PHE A 305     -39.154 -11.510  -7.452  1.00  1.03           N  
ATOM   4683  CA  PHE A 305     -39.245 -10.054  -7.364  1.00  1.03           C  
ATOM   4684  C   PHE A 305     -40.694  -9.678  -7.059  1.00  1.03           C  
ATOM   4685  O   PHE A 305     -41.620 -10.354  -7.507  1.00  1.03           O  
ATOM   4686  CB  PHE A 305     -38.786  -9.363  -8.660  1.00  1.03           C  
ATOM   4687  CG  PHE A 305     -37.263  -9.345  -8.869  1.00  1.03           C  
ATOM   4688  CD1 PHE A 305     -36.626 -10.186  -9.788  1.00  1.03           C  
ATOM   4689  CD2 PHE A 305     -36.475  -8.455  -8.143  1.00  1.03           C  
ATOM   4690  CE1 PHE A 305     -35.239 -10.133  -9.957  1.00  1.03           C  
ATOM   4691  CE2 PHE A 305     -35.102  -8.404  -8.307  1.00  1.03           C  
ATOM   4692  CZ  PHE A 305     -34.479  -9.245  -9.212  1.00  1.03           C  
ATOM   4693  H   PHE A 305     -39.040 -11.961  -8.347  1.00  1.03           H  
ATOM   4694  HA  PHE A 305     -38.628  -9.701  -6.544  1.00  1.03           H  
ATOM   4695 1HB  PHE A 305     -39.243  -9.849  -9.520  1.00  1.03           H  
ATOM   4696 2HB  PHE A 305     -39.136  -8.325  -8.655  1.00  1.03           H  
ATOM   4697  HD1 PHE A 305     -37.220 -10.888 -10.377  1.00  1.03           H  
ATOM   4698  HD2 PHE A 305     -36.963  -7.785  -7.428  1.00  1.03           H  
ATOM   4699  HE1 PHE A 305     -34.752 -10.796 -10.674  1.00  1.03           H  
ATOM   4700  HE2 PHE A 305     -34.521  -7.701  -7.721  1.00  1.03           H  
ATOM   4701  HZ  PHE A 305     -33.399  -9.208  -9.340  1.00  1.03           H  
ATOM   4702  N   VAL A 306     -40.881  -8.604  -6.309  1.00  1.09           N  
ATOM   4703  CA  VAL A 306     -42.205  -8.084  -5.950  1.00  1.09           C  
ATOM   4704  C   VAL A 306     -43.044  -7.704  -7.165  1.00  1.09           C  
ATOM   4705  O   VAL A 306     -42.570  -7.033  -8.069  1.00  1.09           O  
ATOM   4706  CB  VAL A 306     -42.033  -6.887  -4.981  1.00  1.09           C  
ATOM   4707  CG1 VAL A 306     -43.317  -6.148  -4.733  1.00  1.09           C  
ATOM   4708  CG2 VAL A 306     -41.540  -7.429  -3.667  1.00  1.09           C  
ATOM   4709  H   VAL A 306     -40.054  -8.122  -5.961  1.00  1.09           H  
ATOM   4710  HA  VAL A 306     -42.731  -8.873  -5.408  1.00  1.09           H  
ATOM   4711  HB  VAL A 306     -41.307  -6.186  -5.398  1.00  1.09           H  
ATOM   4712 1HG1 VAL A 306     -43.128  -5.326  -4.035  1.00  1.09           H  
ATOM   4713 2HG1 VAL A 306     -43.656  -5.749  -5.645  1.00  1.09           H  
ATOM   4714 3HG1 VAL A 306     -44.064  -6.819  -4.314  1.00  1.09           H  
ATOM   4715 1HG2 VAL A 306     -41.400  -6.624  -2.979  1.00  1.09           H  
ATOM   4716 2HG2 VAL A 306     -42.278  -8.121  -3.266  1.00  1.09           H  
ATOM   4717 3HG2 VAL A 306     -40.606  -7.949  -3.817  1.00  1.09           H  
ATOM   4718  N   ASP A 307     -44.324  -8.105  -7.158  1.00  1.18           N  
ATOM   4719  CA  ASP A 307     -45.267  -7.870  -8.270  1.00  1.18           C  
ATOM   4720  C   ASP A 307     -45.398  -6.403  -8.674  1.00  1.18           C  
ATOM   4721  O   ASP A 307     -45.688  -6.090  -9.827  1.00  1.18           O  
ATOM   4722  CB  ASP A 307     -46.670  -8.362  -7.887  1.00  1.18           C  
ATOM   4723  CG  ASP A 307     -46.824  -9.885  -7.845  1.00  1.18           C  
ATOM   4724  OD1 ASP A 307     -45.976 -10.578  -8.348  1.00  1.18           O  
ATOM   4725  OD2 ASP A 307     -47.802 -10.335  -7.299  1.00  1.18           O  
ATOM   4726  H   ASP A 307     -44.646  -8.640  -6.367  1.00  1.18           H  
ATOM   4727  HA  ASP A 307     -44.913  -8.431  -9.136  1.00  1.18           H  
ATOM   4728 1HB  ASP A 307     -46.936  -7.959  -6.908  1.00  1.18           H  
ATOM   4729 2HB  ASP A 307     -47.391  -7.963  -8.600  1.00  1.18           H  
ATOM   4730  N   TRP A 308     -45.205  -5.513  -7.715  1.00  1.30           N  
ATOM   4731  CA  TRP A 308     -45.286  -4.075  -7.931  1.00  1.30           C  
ATOM   4732  C   TRP A 308     -43.979  -3.507  -8.501  1.00  1.30           C  
ATOM   4733  O   TRP A 308     -43.956  -2.389  -9.023  1.00  1.30           O  
ATOM   4734  CB  TRP A 308     -45.606  -3.384  -6.618  1.00  1.30           C  
ATOM   4735  CG  TRP A 308     -46.947  -3.739  -6.099  1.00  1.30           C  
ATOM   4736  CD1 TRP A 308     -47.220  -4.566  -5.051  1.00  1.30           C  
ATOM   4737  CD2 TRP A 308     -48.226  -3.288  -6.600  1.00  1.30           C  
ATOM   4738  NE1 TRP A 308     -48.576  -4.660  -4.865  1.00  1.30           N  
ATOM   4739  CE2 TRP A 308     -49.208  -3.883  -5.805  1.00  1.30           C  
ATOM   4740  CE3 TRP A 308     -48.610  -2.441  -7.646  1.00  1.30           C  
ATOM   4741  CZ2 TRP A 308     -50.559  -3.659  -6.017  1.00  1.30           C  
ATOM   4742  CZ3 TRP A 308     -49.965  -2.215  -7.860  1.00  1.30           C  
ATOM   4743  CH2 TRP A 308     -50.914  -2.808  -7.066  1.00  1.30           C  
ATOM   4744  H   TRP A 308     -44.990  -5.857  -6.796  1.00  1.30           H  
ATOM   4745  HA  TRP A 308     -46.086  -3.877  -8.642  1.00  1.30           H  
ATOM   4746 1HB  TRP A 308     -44.863  -3.664  -5.882  1.00  1.30           H  
ATOM   4747 2HB  TRP A 308     -45.549  -2.305  -6.747  1.00  1.30           H  
ATOM   4748  HD1 TRP A 308     -46.469  -5.077  -4.450  1.00  1.30           H  
ATOM   4749  HE1 TRP A 308     -49.038  -5.210  -4.154  1.00  1.30           H  
ATOM   4750  HE3 TRP A 308     -47.861  -1.967  -8.280  1.00  1.30           H  
ATOM   4751  HZ2 TRP A 308     -51.328  -4.122  -5.398  1.00  1.30           H  
ATOM   4752  HZ3 TRP A 308     -50.257  -1.553  -8.676  1.00  1.30           H  
ATOM   4753  HH2 TRP A 308     -51.968  -2.609  -7.260  1.00  1.30           H  
ATOM   4754  N   CYS A 309     -42.880  -4.252  -8.355  1.00  1.39           N  
ATOM   4755  CA  CYS A 309     -41.573  -3.837  -8.841  1.00  1.39           C  
ATOM   4756  C   CYS A 309     -40.869  -5.022  -9.543  1.00  1.39           C  
ATOM   4757  O   CYS A 309     -39.689  -5.268  -9.283  1.00  1.39           O  
ATOM   4758  CB  CYS A 309     -40.702  -3.393  -7.656  1.00  1.39           C  
ATOM   4759  SG  CYS A 309     -41.408  -2.061  -6.642  1.00  1.39           S  
ATOM   4760  H   CYS A 309     -42.952  -5.180  -7.954  1.00  1.39           H  
ATOM   4761  HA  CYS A 309     -41.690  -3.009  -9.538  1.00  1.39           H  
ATOM   4762 1HB  CYS A 309     -40.521  -4.249  -7.000  1.00  1.39           H  
ATOM   4763 2HB  CYS A 309     -39.731  -3.058  -8.019  1.00  1.39           H  
ATOM   4764  HG  CYS A 309     -41.667  -1.243  -7.660  1.00  1.39           H  
ATOM   4765  N   PRO A 310     -41.507  -5.691 -10.534  1.00  1.43           N  
ATOM   4766  CA  PRO A 310     -41.062  -6.942 -11.143  1.00  1.43           C  
ATOM   4767  C   PRO A 310     -39.792  -6.795 -11.953  1.00  1.43           C  
ATOM   4768  O   PRO A 310     -39.127  -7.779 -12.282  1.00  1.43           O  
ATOM   4769  CB  PRO A 310     -42.230  -7.294 -12.064  1.00  1.43           C  
ATOM   4770  CG  PRO A 310     -42.869  -5.958 -12.403  1.00  1.43           C  
ATOM   4771  CD  PRO A 310     -42.710  -5.122 -11.168  1.00  1.43           C  
ATOM   4772  HA  PRO A 310     -40.943  -7.700 -10.354  1.00  1.43           H  
ATOM   4773 1HB  PRO A 310     -41.862  -7.829 -12.949  1.00  1.43           H  
ATOM   4774 2HB  PRO A 310     -42.924  -7.970 -11.534  1.00  1.43           H  
ATOM   4775 1HG  PRO A 310     -42.398  -5.512 -13.285  1.00  1.43           H  
ATOM   4776 2HG  PRO A 310     -43.932  -6.108 -12.653  1.00  1.43           H  
ATOM   4777 1HD  PRO A 310     -42.578  -4.063 -11.419  1.00  1.43           H  
ATOM   4778 2HD  PRO A 310     -43.577  -5.298 -10.577  1.00  1.43           H  
ATOM   4779  N   THR A 311     -39.489  -5.554 -12.312  1.00  1.40           N  
ATOM   4780  CA  THR A 311     -38.344  -5.224 -13.125  1.00  1.40           C  
ATOM   4781  C   THR A 311     -37.417  -4.263 -12.406  1.00  1.40           C  
ATOM   4782  O   THR A 311     -36.572  -3.629 -13.039  1.00  1.40           O  
ATOM   4783  CB  THR A 311     -38.782  -4.614 -14.465  1.00  1.40           C  
ATOM   4784  OG1 THR A 311     -39.568  -3.439 -14.224  1.00  1.40           O  
ATOM   4785  CG2 THR A 311     -39.612  -5.623 -15.249  1.00  1.40           C  
ATOM   4786  H   THR A 311     -40.083  -4.801 -12.010  1.00  1.40           H  
ATOM   4787  HA  THR A 311     -37.787  -6.139 -13.329  1.00  1.40           H  
ATOM   4788  HB  THR A 311     -37.901  -4.342 -15.043  1.00  1.40           H  
ATOM   4789  HG1 THR A 311     -39.043  -2.801 -13.733  1.00  1.40           H  
ATOM   4790 1HG2 THR A 311     -39.917  -5.184 -16.198  1.00  1.40           H  
ATOM   4791 2HG2 THR A 311     -39.014  -6.516 -15.436  1.00  1.40           H  
ATOM   4792 3HG2 THR A 311     -40.493  -5.896 -14.684  1.00  1.40           H  
ATOM   4793  N   GLY A 312     -37.548  -4.151 -11.078  1.00  1.31           N  
ATOM   4794  CA  GLY A 312     -36.721  -3.224 -10.293  1.00  1.31           C  
ATOM   4795  C   GLY A 312     -35.276  -3.706 -10.112  1.00  1.31           C  
ATOM   4796  O   GLY A 312     -34.816  -3.905  -8.985  1.00  1.31           O  
ATOM   4797  H   GLY A 312     -38.250  -4.705 -10.584  1.00  1.31           H  
ATOM   4798 1HA  GLY A 312     -36.720  -2.248 -10.778  1.00  1.31           H  
ATOM   4799 2HA  GLY A 312     -37.179  -3.087  -9.313  1.00  1.31           H  
ATOM   4800  N   PHE A 313     -34.583  -3.893 -11.235  1.00  1.18           N  
ATOM   4801  CA  PHE A 313     -33.215  -4.382 -11.274  1.00  1.18           C  
ATOM   4802  C   PHE A 313     -32.265  -3.448 -12.037  1.00  1.18           C  
ATOM   4803  O   PHE A 313     -32.451  -3.202 -13.233  1.00  1.18           O  
ATOM   4804  CB  PHE A 313     -33.142  -5.753 -11.932  1.00  1.18           C  
ATOM   4805  CG  PHE A 313     -31.786  -6.231 -11.922  1.00  1.18           C  
ATOM   4806  CD1 PHE A 313     -31.341  -7.126 -10.980  1.00  1.18           C  
ATOM   4807  CD2 PHE A 313     -30.909  -5.723 -12.833  1.00  1.18           C  
ATOM   4808  CE1 PHE A 313     -30.038  -7.502 -10.977  1.00  1.18           C  
ATOM   4809  CE2 PHE A 313     -29.626  -6.083 -12.823  1.00  1.18           C  
ATOM   4810  CZ  PHE A 313     -29.183  -6.959 -11.910  1.00  1.18           C  
ATOM   4811  H   PHE A 313     -35.060  -3.681 -12.102  1.00  1.18           H  
ATOM   4812  HA  PHE A 313     -32.869  -4.483 -10.258  1.00  1.18           H  
ATOM   4813 1HB  PHE A 313     -33.774  -6.465 -11.398  1.00  1.18           H  
ATOM   4814 2HB  PHE A 313     -33.484  -5.685 -12.956  1.00  1.18           H  
ATOM   4815  HD1 PHE A 313     -32.033  -7.522 -10.245  1.00  1.18           H  
ATOM   4816  HD2 PHE A 313     -31.260  -5.002 -13.563  1.00  1.18           H  
ATOM   4817  HE1 PHE A 313     -29.676  -8.212 -10.238  1.00  1.18           H  
ATOM   4818  HE2 PHE A 313     -28.947  -5.666 -13.545  1.00  1.18           H  
ATOM   4819  HZ  PHE A 313     -28.156  -7.218 -11.934  1.00  1.18           H  
ATOM   4820  N   LYS A 314     -31.252  -2.934 -11.344  1.00  1.06           N  
ATOM   4821  CA  LYS A 314     -30.275  -2.023 -11.946  1.00  1.06           C  
ATOM   4822  C   LYS A 314     -28.871  -2.641 -12.038  1.00  1.06           C  
ATOM   4823  O   LYS A 314     -28.560  -3.608 -11.338  1.00  1.06           O  
ATOM   4824  CB  LYS A 314     -30.241  -0.705 -11.177  1.00  1.06           C  
ATOM   4825  CG  LYS A 314     -31.597   0.022 -11.096  1.00  1.06           C  
ATOM   4826  CD  LYS A 314     -32.092   0.460 -12.487  1.00  1.06           C  
ATOM   4827  CE  LYS A 314     -33.402   1.253 -12.410  1.00  1.06           C  
ATOM   4828  NZ  LYS A 314     -33.920   1.617 -13.770  1.00  1.06           N  
ATOM   4829  H   LYS A 314     -31.172  -3.190 -10.360  1.00  1.06           H  
ATOM   4830  HA  LYS A 314     -30.597  -1.805 -12.964  1.00  1.06           H  
ATOM   4831 1HB  LYS A 314     -29.921  -0.896 -10.158  1.00  1.06           H  
ATOM   4832 2HB  LYS A 314     -29.514  -0.032 -11.629  1.00  1.06           H  
ATOM   4833 1HG  LYS A 314     -32.341  -0.633 -10.638  1.00  1.06           H  
ATOM   4834 2HG  LYS A 314     -31.486   0.900 -10.472  1.00  1.06           H  
ATOM   4835 1HD  LYS A 314     -31.333   1.081 -12.963  1.00  1.06           H  
ATOM   4836 2HD  LYS A 314     -32.255  -0.422 -13.108  1.00  1.06           H  
ATOM   4837 1HE  LYS A 314     -34.151   0.652 -11.893  1.00  1.06           H  
ATOM   4838 2HE  LYS A 314     -33.235   2.164 -11.849  1.00  1.06           H  
ATOM   4839 1HZ  LYS A 314     -34.782   2.137 -13.675  1.00  1.06           H  
ATOM   4840 2HZ  LYS A 314     -33.236   2.184 -14.249  1.00  1.06           H  
ATOM   4841 3HZ  LYS A 314     -34.092   0.773 -14.302  1.00  1.06           H  
ATOM   4842  N   CYS A 315     -28.019  -2.069 -12.891  1.00  0.97           N  
ATOM   4843  CA  CYS A 315     -26.642  -2.550 -13.020  1.00  0.97           C  
ATOM   4844  C   CYS A 315     -25.611  -1.489 -13.376  1.00  0.97           C  
ATOM   4845  O   CYS A 315     -25.867  -0.629 -14.218  1.00  0.97           O  
ATOM   4846  CB  CYS A 315     -26.522  -3.641 -14.081  1.00  0.97           C  
ATOM   4847  SG  CYS A 315     -24.848  -4.215 -14.268  1.00  0.97           S  
ATOM   4848  H   CYS A 315     -28.323  -1.287 -13.451  1.00  0.97           H  
ATOM   4849  HA  CYS A 315     -26.364  -2.977 -12.065  1.00  0.97           H  
ATOM   4850 1HB  CYS A 315     -27.124  -4.485 -13.793  1.00  0.97           H  
ATOM   4851 2HB  CYS A 315     -26.875  -3.280 -15.045  1.00  0.97           H  
ATOM   4852  HG  CYS A 315     -24.563  -4.229 -12.951  1.00  0.97           H  
ATOM   4853  N   GLY A 316     -24.432  -1.593 -12.747  1.00  0.91           N  
ATOM   4854  CA  GLY A 316     -23.296  -0.729 -13.089  1.00  0.91           C  
ATOM   4855  C   GLY A 316     -22.054  -1.580 -13.392  1.00  0.91           C  
ATOM   4856  O   GLY A 316     -21.924  -2.673 -12.829  1.00  0.91           O  
ATOM   4857  H   GLY A 316     -24.334  -2.322 -12.040  1.00  0.91           H  
ATOM   4858 1HA  GLY A 316     -23.552  -0.125 -13.940  1.00  0.91           H  
ATOM   4859 2HA  GLY A 316     -23.091  -0.047 -12.263  1.00  0.91           H  
ATOM   4860  N   ILE A 317     -21.161  -1.096 -14.284  1.00  0.90           N  
ATOM   4861  CA  ILE A 317     -19.945  -1.850 -14.627  1.00  0.90           C  
ATOM   4862  C   ILE A 317     -18.645  -1.020 -14.537  1.00  0.90           C  
ATOM   4863  O   ILE A 317     -18.397  -0.078 -15.300  1.00  0.90           O  
ATOM   4864  CB  ILE A 317     -20.047  -2.459 -16.035  1.00  0.90           C  
ATOM   4865  CG1 ILE A 317     -21.294  -3.382 -16.151  1.00  0.90           C  
ATOM   4866  CG2 ILE A 317     -18.781  -3.275 -16.299  1.00  0.90           C  
ATOM   4867  CD1 ILE A 317     -21.553  -3.860 -17.521  1.00  0.90           C  
ATOM   4868  H   ILE A 317     -21.306  -0.182 -14.716  1.00  0.90           H  
ATOM   4869  HA  ILE A 317     -19.848  -2.672 -13.921  1.00  0.90           H  
ATOM   4870  HB  ILE A 317     -20.141  -1.674 -16.774  1.00  0.90           H  
ATOM   4871 1HG1 ILE A 317     -21.170  -4.238 -15.522  1.00  0.90           H  
ATOM   4872 2HG1 ILE A 317     -22.173  -2.840 -15.830  1.00  0.90           H  
ATOM   4873 1HG2 ILE A 317     -18.832  -3.715 -17.287  1.00  0.90           H  
ATOM   4874 2HG2 ILE A 317     -17.905  -2.632 -16.234  1.00  0.90           H  
ATOM   4875 3HG2 ILE A 317     -18.697  -4.067 -15.554  1.00  0.90           H  
ATOM   4876 1HD1 ILE A 317     -22.442  -4.477 -17.512  1.00  0.90           H  
ATOM   4877 2HD1 ILE A 317     -21.712  -3.004 -18.155  1.00  0.90           H  
ATOM   4878 3HD1 ILE A 317     -20.700  -4.440 -17.887  1.00  0.90           H  
ATOM   4879  N   ASN A 318     -17.788  -1.423 -13.625  1.00  0.91           N  
ATOM   4880  CA  ASN A 318     -16.525  -0.768 -13.337  1.00  0.91           C  
ATOM   4881  C   ASN A 318     -15.366  -1.615 -13.808  1.00  0.91           C  
ATOM   4882  O   ASN A 318     -15.089  -2.656 -13.232  1.00  0.91           O  
ATOM   4883  CB  ASN A 318     -16.449  -0.460 -11.877  1.00  0.91           C  
ATOM   4884  CG  ASN A 318     -15.253   0.243 -11.468  1.00  0.91           C  
ATOM   4885  OD1 ASN A 318     -14.133   0.108 -11.998  1.00  0.91           O  
ATOM   4886  ND2 ASN A 318     -15.472   1.029 -10.488  1.00  0.91           N  
ATOM   4887  H   ASN A 318     -18.037  -2.238 -13.070  1.00  0.91           H  
ATOM   4888  HA  ASN A 318     -16.484   0.169 -13.891  1.00  0.91           H  
ATOM   4889 1HB  ASN A 318     -17.316   0.142 -11.592  1.00  0.91           H  
ATOM   4890 2HB  ASN A 318     -16.512  -1.371 -11.338  1.00  0.91           H  
ATOM   4891 1HD2 ASN A 318     -14.729   1.575 -10.101  1.00  0.91           H  
ATOM   4892 2HD2 ASN A 318     -16.406   1.098 -10.128  1.00  0.91           H  
ATOM   4893  N   TYR A 319     -14.667  -1.164 -14.831  1.00  0.95           N  
ATOM   4894  CA  TYR A 319     -13.634  -1.973 -15.460  1.00  0.95           C  
ATOM   4895  C   TYR A 319     -12.319  -2.133 -14.685  1.00  0.95           C  
ATOM   4896  O   TYR A 319     -11.380  -2.768 -15.172  1.00  0.95           O  
ATOM   4897  CB  TYR A 319     -13.414  -1.419 -16.851  1.00  0.95           C  
ATOM   4898  CG  TYR A 319     -14.616  -1.723 -17.680  1.00  0.95           C  
ATOM   4899  CD1 TYR A 319     -15.622  -0.780 -17.876  1.00  0.95           C  
ATOM   4900  CD2 TYR A 319     -14.732  -2.973 -18.209  1.00  0.95           C  
ATOM   4901  CE1 TYR A 319     -16.735  -1.127 -18.614  1.00  0.95           C  
ATOM   4902  CE2 TYR A 319     -15.827  -3.319 -18.935  1.00  0.95           C  
ATOM   4903  CZ  TYR A 319     -16.829  -2.411 -19.142  1.00  0.95           C  
ATOM   4904  OH  TYR A 319     -17.930  -2.790 -19.850  1.00  0.95           O  
ATOM   4905  H   TYR A 319     -14.907  -0.269 -15.231  1.00  0.95           H  
ATOM   4906  HA  TYR A 319     -14.046  -2.969 -15.578  1.00  0.95           H  
ATOM   4907 1HB  TYR A 319     -13.267  -0.340 -16.814  1.00  0.95           H  
ATOM   4908 2HB  TYR A 319     -12.538  -1.877 -17.311  1.00  0.95           H  
ATOM   4909  HD1 TYR A 319     -15.540   0.217 -17.444  1.00  0.95           H  
ATOM   4910  HD2 TYR A 319     -13.945  -3.691 -18.037  1.00  0.95           H  
ATOM   4911  HE1 TYR A 319     -17.527  -0.413 -18.768  1.00  0.95           H  
ATOM   4912  HE2 TYR A 319     -15.908  -4.325 -19.346  1.00  0.95           H  
ATOM   4913  HH  TYR A 319     -18.082  -3.750 -19.683  1.00  0.95           H  
ATOM   4914  N   GLN A 320     -12.260  -1.600 -13.468  1.00  1.01           N  
ATOM   4915  CA  GLN A 320     -11.105  -1.807 -12.605  1.00  1.01           C  
ATOM   4916  C   GLN A 320     -11.387  -3.038 -11.721  1.00  1.01           C  
ATOM   4917  O   GLN A 320     -12.549  -3.292 -11.389  1.00  1.01           O  
ATOM   4918  CB  GLN A 320     -10.846  -0.550 -11.763  1.00  1.01           C  
ATOM   4919  CG  GLN A 320     -10.530   0.668 -12.589  1.00  1.01           C  
ATOM   4920  CD  GLN A 320      -9.257   0.510 -13.385  1.00  1.01           C  
ATOM   4921  OE1 GLN A 320      -8.188   0.256 -12.819  1.00  1.01           O  
ATOM   4922  NE2 GLN A 320      -9.353   0.666 -14.700  1.00  1.01           N  
ATOM   4923  H   GLN A 320     -13.050  -1.061 -13.114  1.00  1.01           H  
ATOM   4924  HA  GLN A 320     -10.242  -1.992 -13.237  1.00  1.01           H  
ATOM   4925 1HB  GLN A 320     -11.729  -0.317 -11.171  1.00  1.01           H  
ATOM   4926 2HB  GLN A 320     -10.029  -0.714 -11.066  1.00  1.01           H  
ATOM   4927 1HG  GLN A 320     -11.355   0.858 -13.276  1.00  1.01           H  
ATOM   4928 2HG  GLN A 320     -10.399   1.498 -11.935  1.00  1.01           H  
ATOM   4929 1HE2 GLN A 320      -8.538   0.576 -15.276  1.00  1.01           H  
ATOM   4930 2HE2 GLN A 320     -10.236   0.876 -15.116  1.00  1.01           H  
ATOM   4931  N   PRO A 321     -10.368  -3.813 -11.306  1.00  1.09           N  
ATOM   4932  CA  PRO A 321     -10.506  -4.973 -10.435  1.00  1.09           C  
ATOM   4933  C   PRO A 321     -10.875  -4.536  -9.004  1.00  1.09           C  
ATOM   4934  O   PRO A 321     -10.552  -3.414  -8.615  1.00  1.09           O  
ATOM   4935  CB  PRO A 321      -9.119  -5.628 -10.534  1.00  1.09           C  
ATOM   4936  CG  PRO A 321      -8.178  -4.489 -10.875  1.00  1.09           C  
ATOM   4937  CD  PRO A 321      -8.989  -3.552 -11.763  1.00  1.09           C  
ATOM   4938  HA  PRO A 321     -11.271  -5.606 -10.894  1.00  1.09           H  
ATOM   4939 1HB  PRO A 321      -8.855  -6.113  -9.584  1.00  1.09           H  
ATOM   4940 2HB  PRO A 321      -9.135  -6.424 -11.300  1.00  1.09           H  
ATOM   4941 1HG  PRO A 321      -7.834  -3.999  -9.953  1.00  1.09           H  
ATOM   4942 2HG  PRO A 321      -7.283  -4.879 -11.382  1.00  1.09           H  
ATOM   4943 1HD  PRO A 321      -8.680  -2.517 -11.569  1.00  1.09           H  
ATOM   4944 2HD  PRO A 321      -8.874  -3.829 -12.825  1.00  1.09           H  
ATOM   4945  N   PRO A 322     -11.499  -5.413  -8.192  1.00  1.19           N  
ATOM   4946  CA  PRO A 322     -11.984  -5.192  -6.826  1.00  1.19           C  
ATOM   4947  C   PRO A 322     -11.089  -4.452  -5.821  1.00  1.19           C  
ATOM   4948  O   PRO A 322     -11.503  -3.408  -5.309  1.00  1.19           O  
ATOM   4949  CB  PRO A 322     -12.198  -6.626  -6.361  1.00  1.19           C  
ATOM   4950  CG  PRO A 322     -12.586  -7.356  -7.596  1.00  1.19           C  
ATOM   4951  CD  PRO A 322     -11.700  -6.805  -8.651  1.00  1.19           C  
ATOM   4952  HA  PRO A 322     -12.957  -4.701  -6.885  1.00  1.19           H  
ATOM   4953 1HB  PRO A 322     -11.301  -7.029  -5.873  1.00  1.19           H  
ATOM   4954 2HB  PRO A 322     -12.990  -6.626  -5.630  1.00  1.19           H  
ATOM   4955 1HG  PRO A 322     -12.467  -8.443  -7.463  1.00  1.19           H  
ATOM   4956 2HG  PRO A 322     -13.642  -7.175  -7.813  1.00  1.19           H  
ATOM   4957 1HD  PRO A 322     -10.747  -7.336  -8.674  1.00  1.19           H  
ATOM   4958 2HD  PRO A 322     -12.252  -6.882  -9.588  1.00  1.19           H  
ATOM   4959  N   THR A 323      -9.882  -4.994  -5.556  1.00  1.28           N  
ATOM   4960  CA  THR A 323      -8.915  -4.535  -4.528  1.00  1.28           C  
ATOM   4961  C   THR A 323      -8.777  -5.542  -3.382  1.00  1.28           C  
ATOM   4962  O   THR A 323      -9.713  -5.757  -2.605  1.00  1.28           O  
ATOM   4963  CB  THR A 323      -9.267  -3.193  -3.834  1.00  1.28           C  
ATOM   4964  OG1 THR A 323      -9.363  -2.151  -4.790  1.00  1.28           O  
ATOM   4965  CG2 THR A 323      -8.180  -2.843  -2.810  1.00  1.28           C  
ATOM   4966  H   THR A 323      -9.621  -5.815  -6.077  1.00  1.28           H  
ATOM   4967  HA  THR A 323      -7.938  -4.429  -4.998  1.00  1.28           H  
ATOM   4968  HB  THR A 323     -10.208  -3.281  -3.292  1.00  1.28           H  
ATOM   4969  HG1 THR A 323     -10.234  -2.249  -5.203  1.00  1.28           H  
ATOM   4970 1HG2 THR A 323      -8.432  -1.905  -2.320  1.00  1.28           H  
ATOM   4971 2HG2 THR A 323      -8.113  -3.631  -2.062  1.00  1.28           H  
ATOM   4972 3HG2 THR A 323      -7.223  -2.745  -3.317  1.00  1.28           H  
ATOM   4973  N   VAL A 324      -7.596  -6.138  -3.263  1.00  1.36           N  
ATOM   4974  CA  VAL A 324      -7.292  -7.015  -2.139  1.00  1.36           C  
ATOM   4975  C   VAL A 324      -6.791  -6.187  -0.986  1.00  1.36           C  
ATOM   4976  O   VAL A 324      -5.951  -5.311  -1.176  1.00  1.36           O  
ATOM   4977  CB  VAL A 324      -6.236  -8.056  -2.500  1.00  1.36           C  
ATOM   4978  CG1 VAL A 324      -5.860  -8.894  -1.271  1.00  1.36           C  
ATOM   4979  CG2 VAL A 324      -6.782  -8.916  -3.548  1.00  1.36           C  
ATOM   4980  H   VAL A 324      -6.876  -5.945  -3.944  1.00  1.36           H  
ATOM   4981  HA  VAL A 324      -8.201  -7.529  -1.832  1.00  1.36           H  
ATOM   4982  HB  VAL A 324      -5.338  -7.559  -2.857  1.00  1.36           H  
ATOM   4983 1HG1 VAL A 324      -5.115  -9.639  -1.554  1.00  1.36           H  
ATOM   4984 2HG1 VAL A 324      -5.447  -8.258  -0.493  1.00  1.36           H  
ATOM   4985 3HG1 VAL A 324      -6.746  -9.402  -0.894  1.00  1.36           H  
ATOM   4986 1HG2 VAL A 324      -6.034  -9.658  -3.813  1.00  1.36           H  
ATOM   4987 2HG2 VAL A 324      -7.667  -9.413  -3.173  1.00  1.36           H  
ATOM   4988 3HG2 VAL A 324      -7.034  -8.316  -4.416  1.00  1.36           H  
ATOM   4989  N   VAL A 325      -7.328  -6.437   0.192  1.00  1.39           N  
ATOM   4990  CA  VAL A 325      -6.921  -5.700   1.365  1.00  1.39           C  
ATOM   4991  C   VAL A 325      -5.627  -6.313   1.944  1.00  1.39           C  
ATOM   4992  O   VAL A 325      -5.604  -7.517   2.225  1.00  1.39           O  
ATOM   4993  CB  VAL A 325      -8.045  -5.758   2.399  1.00  1.39           C  
ATOM   4994  CG1 VAL A 325      -7.627  -5.047   3.636  1.00  1.39           C  
ATOM   4995  CG2 VAL A 325      -9.312  -5.160   1.804  1.00  1.39           C  
ATOM   4996  H   VAL A 325      -8.030  -7.157   0.269  1.00  1.39           H  
ATOM   4997  HA  VAL A 325      -6.797  -4.663   1.081  1.00  1.39           H  
ATOM   4998  HB  VAL A 325      -8.234  -6.798   2.670  1.00  1.39           H  
ATOM   4999 1HG1 VAL A 325      -8.417  -5.088   4.373  1.00  1.39           H  
ATOM   5000 2HG1 VAL A 325      -6.734  -5.527   4.034  1.00  1.39           H  
ATOM   5001 3HG1 VAL A 325      -7.414  -4.005   3.401  1.00  1.39           H  
ATOM   5002 1HG2 VAL A 325     -10.110  -5.219   2.540  1.00  1.39           H  
ATOM   5003 2HG2 VAL A 325      -9.133  -4.119   1.541  1.00  1.39           H  
ATOM   5004 3HG2 VAL A 325      -9.599  -5.717   0.909  1.00  1.39           H  
ATOM   5005  N   PRO A 326      -4.529  -5.543   2.084  1.00  1.36           N  
ATOM   5006  CA  PRO A 326      -3.249  -5.990   2.602  1.00  1.36           C  
ATOM   5007  C   PRO A 326      -3.377  -6.657   3.949  1.00  1.36           C  
ATOM   5008  O   PRO A 326      -4.056  -6.164   4.859  1.00  1.36           O  
ATOM   5009  CB  PRO A 326      -2.473  -4.683   2.729  1.00  1.36           C  
ATOM   5010  CG  PRO A 326      -3.043  -3.822   1.662  1.00  1.36           C  
ATOM   5011  CD  PRO A 326      -4.512  -4.159   1.596  1.00  1.36           C  
ATOM   5012  HA  PRO A 326      -2.778  -6.664   1.873  1.00  1.36           H  
ATOM   5013 1HB  PRO A 326      -2.599  -4.261   3.736  1.00  1.36           H  
ATOM   5014 2HB  PRO A 326      -1.398  -4.871   2.596  1.00  1.36           H  
ATOM   5015 1HG  PRO A 326      -2.889  -2.797   1.955  1.00  1.36           H  
ATOM   5016 2HG  PRO A 326      -2.515  -3.982   0.713  1.00  1.36           H  
ATOM   5017 1HD  PRO A 326      -5.121  -3.504   2.200  1.00  1.36           H  
ATOM   5018 2HD  PRO A 326      -4.783  -4.114   0.542  1.00  1.36           H  
ATOM   5019  N   GLY A 327      -2.674  -7.774   4.078  1.00  1.28           N  
ATOM   5020  CA  GLY A 327      -2.688  -8.576   5.287  1.00  1.28           C  
ATOM   5021  C   GLY A 327      -3.789  -9.634   5.238  1.00  1.28           C  
ATOM   5022  O   GLY A 327      -3.847 -10.506   6.106  1.00  1.28           O  
ATOM   5023  H   GLY A 327      -2.127  -8.102   3.295  1.00  1.28           H  
ATOM   5024 1HA  GLY A 327      -1.720  -9.061   5.411  1.00  1.28           H  
ATOM   5025 2HA  GLY A 327      -2.838  -7.930   6.151  1.00  1.28           H  
ATOM   5026  N   GLY A 328      -4.661  -9.561   4.223  1.00  1.16           N  
ATOM   5027  CA  GLY A 328      -5.754 -10.507   4.109  1.00  1.16           C  
ATOM   5028  C   GLY A 328      -5.430 -11.790   3.358  1.00  1.16           C  
ATOM   5029  O   GLY A 328      -4.307 -12.018   2.906  1.00  1.16           O  
ATOM   5030  H   GLY A 328      -4.608  -8.812   3.532  1.00  1.16           H  
ATOM   5031 1HA  GLY A 328      -6.102 -10.767   5.109  1.00  1.16           H  
ATOM   5032 2HA  GLY A 328      -6.580 -10.007   3.605  1.00  1.16           H  
ATOM   5033  N   ASP A 329      -6.474 -12.607   3.227  1.00  1.06           N  
ATOM   5034  CA  ASP A 329      -6.472 -13.914   2.579  1.00  1.06           C  
ATOM   5035  C   ASP A 329      -7.010 -13.881   1.144  1.00  1.06           C  
ATOM   5036  O   ASP A 329      -6.701 -14.765   0.339  1.00  1.06           O  
ATOM   5037  CB  ASP A 329      -7.319 -14.865   3.433  1.00  1.06           C  
ATOM   5038  CG  ASP A 329      -6.727 -15.043   4.839  1.00  1.06           C  
ATOM   5039  OD1 ASP A 329      -5.623 -15.513   4.938  1.00  1.06           O  
ATOM   5040  OD2 ASP A 329      -7.365 -14.637   5.798  1.00  1.06           O  
ATOM   5041  H   ASP A 329      -7.338 -12.300   3.639  1.00  1.06           H  
ATOM   5042  HA  ASP A 329      -5.445 -14.279   2.548  1.00  1.06           H  
ATOM   5043 1HB  ASP A 329      -8.336 -14.492   3.502  1.00  1.06           H  
ATOM   5044 2HB  ASP A 329      -7.360 -15.841   2.953  1.00  1.06           H  
ATOM   5045  N   LEU A 330      -7.852 -12.878   0.873  1.00  0.97           N  
ATOM   5046  CA  LEU A 330      -8.622 -12.741  -0.367  1.00  0.97           C  
ATOM   5047  C   LEU A 330      -7.788 -12.602  -1.639  1.00  0.97           C  
ATOM   5048  O   LEU A 330      -6.758 -11.932  -1.671  1.00  0.97           O  
ATOM   5049  CB  LEU A 330      -9.554 -11.517  -0.265  1.00  0.97           C  
ATOM   5050  CG  LEU A 330     -10.708 -11.612   0.757  1.00  0.97           C  
ATOM   5051  CD1 LEU A 330     -11.460 -10.254   0.845  1.00  0.97           C  
ATOM   5052  CD2 LEU A 330     -11.645 -12.721   0.317  1.00  0.97           C  
ATOM   5053  H   LEU A 330      -7.985 -12.182   1.589  1.00  0.97           H  
ATOM   5054  HA  LEU A 330      -9.245 -13.627  -0.473  1.00  0.97           H  
ATOM   5055 1HB  LEU A 330      -8.956 -10.644  -0.019  1.00  0.97           H  
ATOM   5056 2HB  LEU A 330      -9.998 -11.366  -1.243  1.00  0.97           H  
ATOM   5057  HG  LEU A 330     -10.308 -11.843   1.744  1.00  0.97           H  
ATOM   5058 1HD1 LEU A 330     -12.271 -10.334   1.570  1.00  0.97           H  
ATOM   5059 2HD1 LEU A 330     -10.774  -9.468   1.159  1.00  0.97           H  
ATOM   5060 3HD1 LEU A 330     -11.874 -10.002  -0.129  1.00  0.97           H  
ATOM   5061 1HD2 LEU A 330     -12.462 -12.809   1.029  1.00  0.97           H  
ATOM   5062 2HD2 LEU A 330     -12.046 -12.494  -0.671  1.00  0.97           H  
ATOM   5063 3HD2 LEU A 330     -11.090 -13.657   0.272  1.00  0.97           H  
ATOM   5064  N   ALA A 331      -8.271 -13.237  -2.698  1.00  0.90           N  
ATOM   5065  CA  ALA A 331      -7.660 -13.168  -4.024  1.00  0.90           C  
ATOM   5066  C   ALA A 331      -7.927 -11.877  -4.755  1.00  0.90           C  
ATOM   5067  O   ALA A 331      -8.967 -11.235  -4.552  1.00  0.90           O  
ATOM   5068  CB  ALA A 331      -8.194 -14.247  -4.914  1.00  0.90           C  
ATOM   5069  H   ALA A 331      -9.104 -13.816  -2.572  1.00  0.90           H  
ATOM   5070  HA  ALA A 331      -6.584 -13.277  -3.897  1.00  0.90           H  
ATOM   5071 1HB  ALA A 331      -7.703 -14.178  -5.883  1.00  0.90           H  
ATOM   5072 2HB  ALA A 331      -8.023 -15.200  -4.498  1.00  0.90           H  
ATOM   5073 3HB  ALA A 331      -9.257 -14.102  -5.039  1.00  0.90           H  
ATOM   5074  N   LYS A 332      -7.027 -11.541  -5.683  1.00  0.86           N  
ATOM   5075  CA  LYS A 332      -7.302 -10.458  -6.613  1.00  0.86           C  
ATOM   5076  C   LYS A 332      -8.025 -11.104  -7.775  1.00  0.86           C  
ATOM   5077  O   LYS A 332      -7.466 -11.939  -8.482  1.00  0.86           O  
ATOM   5078  CB  LYS A 332      -6.034  -9.751  -7.083  1.00  0.86           C  
ATOM   5079  CG  LYS A 332      -6.288  -8.511  -7.937  1.00  0.86           C  
ATOM   5080  CD  LYS A 332      -4.975  -7.815  -8.297  1.00  0.86           C  
ATOM   5081  CE  LYS A 332      -5.203  -6.538  -9.104  1.00  0.86           C  
ATOM   5082  NZ  LYS A 332      -3.912  -5.860  -9.438  1.00  0.86           N  
ATOM   5083  H   LYS A 332      -6.171 -12.069  -5.771  1.00  0.86           H  
ATOM   5084  HA  LYS A 332      -7.975  -9.734  -6.154  1.00  0.86           H  
ATOM   5085 1HB  LYS A 332      -5.437  -9.452  -6.225  1.00  0.86           H  
ATOM   5086 2HB  LYS A 332      -5.434 -10.442  -7.674  1.00  0.86           H  
ATOM   5087 1HG  LYS A 332      -6.808  -8.802  -8.846  1.00  0.86           H  
ATOM   5088 2HG  LYS A 332      -6.924  -7.817  -7.388  1.00  0.86           H  
ATOM   5089 1HD  LYS A 332      -4.435  -7.564  -7.383  1.00  0.86           H  
ATOM   5090 2HD  LYS A 332      -4.360  -8.494  -8.886  1.00  0.86           H  
ATOM   5091 1HE  LYS A 332      -5.719  -6.782 -10.025  1.00  0.86           H  
ATOM   5092 2HE  LYS A 332      -5.824  -5.853  -8.525  1.00  0.86           H  
ATOM   5093 1HZ  LYS A 332      -4.099  -5.021  -9.969  1.00  0.86           H  
ATOM   5094 2HZ  LYS A 332      -3.428  -5.616  -8.584  1.00  0.86           H  
ATOM   5095 3HZ  LYS A 332      -3.335  -6.483  -9.985  1.00  0.86           H  
ATOM   5096  N   VAL A 333      -9.277 -10.742  -7.938  1.00  0.82           N  
ATOM   5097  CA  VAL A 333     -10.143 -11.380  -8.906  1.00  0.82           C  
ATOM   5098  C   VAL A 333     -10.384 -10.507 -10.128  1.00  0.82           C  
ATOM   5099  O   VAL A 333     -10.755  -9.344 -10.000  1.00  0.82           O  
ATOM   5100  CB  VAL A 333     -11.462 -11.726  -8.199  1.00  0.82           C  
ATOM   5101  CG1 VAL A 333     -12.401 -12.314  -9.138  1.00  0.82           C  
ATOM   5102  CG2 VAL A 333     -11.191 -12.681  -7.037  1.00  0.82           C  
ATOM   5103  H   VAL A 333      -9.654 -10.029  -7.332  1.00  0.82           H  
ATOM   5104  HA  VAL A 333      -9.670 -12.300  -9.225  1.00  0.82           H  
ATOM   5105  HB  VAL A 333     -11.913 -10.812  -7.822  1.00  0.82           H  
ATOM   5106 1HG1 VAL A 333     -13.335 -12.527  -8.637  1.00  0.82           H  
ATOM   5107 2HG1 VAL A 333     -12.569 -11.609  -9.917  1.00  0.82           H  
ATOM   5108 3HG1 VAL A 333     -12.004 -13.218  -9.548  1.00  0.82           H  
ATOM   5109 1HG2 VAL A 333     -12.129 -12.914  -6.529  1.00  0.82           H  
ATOM   5110 2HG2 VAL A 333     -10.748 -13.593  -7.410  1.00  0.82           H  
ATOM   5111 3HG2 VAL A 333     -10.510 -12.215  -6.336  1.00  0.82           H  
ATOM   5112  N   MET A 334     -10.154 -11.052 -11.326  1.00  0.79           N  
ATOM   5113  CA  MET A 334     -10.317 -10.245 -12.537  1.00  0.79           C  
ATOM   5114  C   MET A 334     -11.762  -9.860 -12.849  1.00  0.79           C  
ATOM   5115  O   MET A 334     -11.998  -8.844 -13.496  1.00  0.79           O  
ATOM   5116  CB  MET A 334      -9.692 -10.946 -13.725  1.00  0.79           C  
ATOM   5117  CG  MET A 334      -8.176 -11.064 -13.611  1.00  0.79           C  
ATOM   5118  SD  MET A 334      -7.359  -9.459 -13.471  1.00  0.79           S  
ATOM   5119  CE  MET A 334      -7.137  -9.327 -11.691  1.00  0.79           C  
ATOM   5120  H   MET A 334      -9.833 -12.017 -11.397  1.00  0.79           H  
ATOM   5121  HA  MET A 334      -9.773  -9.313 -12.384  1.00  0.79           H  
ATOM   5122 1HB  MET A 334     -10.107 -11.949 -13.819  1.00  0.79           H  
ATOM   5123 2HB  MET A 334      -9.929 -10.402 -14.639  1.00  0.79           H  
ATOM   5124 1HG  MET A 334      -7.925 -11.646 -12.730  1.00  0.79           H  
ATOM   5125 2HG  MET A 334      -7.782 -11.579 -14.487  1.00  0.79           H  
ATOM   5126 1HE  MET A 334      -6.641  -8.393 -11.464  1.00  0.79           H  
ATOM   5127 2HE  MET A 334      -8.100  -9.343 -11.202  1.00  0.79           H  
ATOM   5128 3HE  MET A 334      -6.531 -10.161 -11.329  1.00  0.79           H  
ATOM   5129  N   ARG A 335     -12.725 -10.680 -12.432  1.00  0.77           N  
ATOM   5130  CA  ARG A 335     -14.141 -10.359 -12.620  1.00  0.77           C  
ATOM   5131  C   ARG A 335     -14.910 -10.700 -11.358  1.00  0.77           C  
ATOM   5132  O   ARG A 335     -14.830 -11.827 -10.865  1.00  0.77           O  
ATOM   5133  CB  ARG A 335     -14.768 -11.110 -13.781  1.00  0.77           C  
ATOM   5134  CG  ARG A 335     -14.235 -10.764 -15.152  1.00  0.77           C  
ATOM   5135  CD  ARG A 335     -14.960 -11.495 -16.222  1.00  0.77           C  
ATOM   5136  NE  ARG A 335     -14.504 -11.089 -17.525  1.00  0.77           N  
ATOM   5137  CZ  ARG A 335     -13.538 -11.672 -18.244  1.00  0.77           C  
ATOM   5138  NH1 ARG A 335     -12.921 -12.756 -17.820  1.00  0.77           N  
ATOM   5139  NH2 ARG A 335     -13.228 -11.116 -19.391  1.00  0.77           N  
ATOM   5140  H   ARG A 335     -12.468 -11.516 -11.933  1.00  0.77           H  
ATOM   5141  HA  ARG A 335     -14.235  -9.295 -12.808  1.00  0.77           H  
ATOM   5142 1HB  ARG A 335     -14.629 -12.179 -13.635  1.00  0.77           H  
ATOM   5143 2HB  ARG A 335     -15.841 -10.918 -13.792  1.00  0.77           H  
ATOM   5144 1HG  ARG A 335     -14.350  -9.688 -15.325  1.00  0.77           H  
ATOM   5145 2HG  ARG A 335     -13.181 -11.028 -15.215  1.00  0.77           H  
ATOM   5146 1HD  ARG A 335     -14.792 -12.566 -16.117  1.00  0.77           H  
ATOM   5147 2HD  ARG A 335     -16.023 -11.287 -16.153  1.00  0.77           H  
ATOM   5148  HE  ARG A 335     -14.896 -10.236 -17.929  1.00  0.77           H  
ATOM   5149 1HH1 ARG A 335     -13.178 -13.167 -16.934  1.00  0.77           H  
ATOM   5150 2HH1 ARG A 335     -12.196 -13.175 -18.383  1.00  0.77           H  
ATOM   5151 1HH2 ARG A 335     -13.740 -10.259 -19.658  1.00  0.77           H  
ATOM   5152 2HH2 ARG A 335     -12.505 -11.494 -19.981  1.00  0.77           H  
ATOM   5153  N   ALA A 336     -15.718  -9.761 -10.881  1.00  0.74           N  
ATOM   5154  CA  ALA A 336     -16.492 -10.014  -9.656  1.00  0.74           C  
ATOM   5155  C   ALA A 336     -17.749  -9.174  -9.576  1.00  0.74           C  
ATOM   5156  O   ALA A 336     -17.843  -8.122 -10.209  1.00  0.74           O  
ATOM   5157  CB  ALA A 336     -15.652  -9.738  -8.433  1.00  0.74           C  
ATOM   5158  H   ALA A 336     -15.744  -8.861 -11.366  1.00  0.74           H  
ATOM   5159  HA  ALA A 336     -16.788 -11.062  -9.653  1.00  0.74           H  
ATOM   5160 1HB  ALA A 336     -16.244  -9.970  -7.552  1.00  0.74           H  
ATOM   5161 2HB  ALA A 336     -14.760 -10.360  -8.442  1.00  0.74           H  
ATOM   5162 3HB  ALA A 336     -15.367  -8.696  -8.423  1.00  0.74           H  
ATOM   5163  N   VAL A 337     -18.722  -9.637  -8.793  1.00  0.72           N  
ATOM   5164  CA  VAL A 337     -19.965  -8.900  -8.639  1.00  0.72           C  
ATOM   5165  C   VAL A 337     -20.409  -8.669  -7.205  1.00  0.72           C  
ATOM   5166  O   VAL A 337     -20.423  -9.580  -6.372  1.00  0.72           O  
ATOM   5167  CB  VAL A 337     -21.103  -9.627  -9.353  1.00  0.72           C  
ATOM   5168  CG1 VAL A 337     -22.419  -8.856  -9.212  1.00  0.72           C  
ATOM   5169  CG2 VAL A 337     -20.791  -9.762 -10.727  1.00  0.72           C  
ATOM   5170  H   VAL A 337     -18.583 -10.510  -8.295  1.00  0.72           H  
ATOM   5171  HA  VAL A 337     -19.831  -7.934  -9.109  1.00  0.72           H  
ATOM   5172  HB  VAL A 337     -21.235 -10.601  -8.907  1.00  0.72           H  
ATOM   5173 1HG1 VAL A 337     -23.203  -9.396  -9.738  1.00  0.72           H  
ATOM   5174 2HG1 VAL A 337     -22.694  -8.756  -8.169  1.00  0.72           H  
ATOM   5175 3HG1 VAL A 337     -22.305  -7.864  -9.655  1.00  0.72           H  
ATOM   5176 1HG2 VAL A 337     -21.607 -10.282 -11.219  1.00  0.72           H  
ATOM   5177 2HG2 VAL A 337     -20.680  -8.767 -11.092  1.00  0.72           H  
ATOM   5178 3HG2 VAL A 337     -19.890 -10.297 -10.887  1.00  0.72           H  
ATOM   5179  N   CYS A 338     -20.777  -7.430  -6.918  1.00  0.72           N  
ATOM   5180  CA  CYS A 338     -21.323  -7.082  -5.618  1.00  0.72           C  
ATOM   5181  C   CYS A 338     -22.795  -6.799  -5.759  1.00  0.72           C  
ATOM   5182  O   CYS A 338     -23.228  -6.196  -6.743  1.00  0.72           O  
ATOM   5183  CB  CYS A 338     -20.656  -5.885  -4.994  1.00  0.72           C  
ATOM   5184  SG  CYS A 338     -21.284  -5.497  -3.355  1.00  0.72           S  
ATOM   5185  H   CYS A 338     -20.708  -6.721  -7.650  1.00  0.72           H  
ATOM   5186  HA  CYS A 338     -21.204  -7.927  -4.943  1.00  0.72           H  
ATOM   5187 1HB  CYS A 338     -19.607  -6.076  -4.918  1.00  0.72           H  
ATOM   5188 2HB  CYS A 338     -20.783  -5.011  -5.625  1.00  0.72           H  
ATOM   5189  HG  CYS A 338     -21.461  -6.777  -2.973  1.00  0.72           H  
ATOM   5190  N   MET A 339     -23.577  -7.251  -4.805  1.00  0.73           N  
ATOM   5191  CA  MET A 339     -24.995  -6.973  -4.859  1.00  0.73           C  
ATOM   5192  C   MET A 339     -25.533  -6.230  -3.687  1.00  0.73           C  
ATOM   5193  O   MET A 339     -25.174  -6.476  -2.531  1.00  0.73           O  
ATOM   5194  CB  MET A 339     -25.800  -8.240  -4.997  1.00  0.73           C  
ATOM   5195  CG  MET A 339     -27.334  -8.039  -5.034  1.00  0.73           C  
ATOM   5196  SD  MET A 339     -28.268  -9.531  -5.337  1.00  0.73           S  
ATOM   5197  CE  MET A 339     -28.257 -10.403  -3.799  1.00  0.73           C  
ATOM   5198  H   MET A 339     -23.178  -7.777  -4.028  1.00  0.73           H  
ATOM   5199  HA  MET A 339     -25.188  -6.354  -5.732  1.00  0.73           H  
ATOM   5200 1HB  MET A 339     -25.491  -8.706  -5.866  1.00  0.73           H  
ATOM   5201 2HB  MET A 339     -25.574  -8.892  -4.172  1.00  0.73           H  
ATOM   5202 1HG  MET A 339     -27.653  -7.673  -4.069  1.00  0.73           H  
ATOM   5203 2HG  MET A 339     -27.603  -7.295  -5.779  1.00  0.73           H  
ATOM   5204 1HE  MET A 339     -28.816 -11.335  -3.909  1.00  0.73           H  
ATOM   5205 2HE  MET A 339     -27.241 -10.629  -3.519  1.00  0.73           H  
ATOM   5206 3HE  MET A 339     -28.721  -9.788  -3.028  1.00  0.73           H  
ATOM   5207  N   ILE A 340     -26.448  -5.343  -4.022  1.00  0.75           N  
ATOM   5208  CA  ILE A 340     -27.270  -4.619  -3.094  1.00  0.75           C  
ATOM   5209  C   ILE A 340     -28.713  -5.011  -3.316  1.00  0.75           C  
ATOM   5210  O   ILE A 340     -29.222  -4.925  -4.439  1.00  0.75           O  
ATOM   5211  CB  ILE A 340     -27.172  -3.123  -3.336  1.00  0.75           C  
ATOM   5212  CG1 ILE A 340     -25.794  -2.619  -3.107  1.00  0.75           C  
ATOM   5213  CG2 ILE A 340     -28.197  -2.430  -2.528  1.00  0.75           C  
ATOM   5214  CD1 ILE A 340     -25.581  -1.201  -3.635  1.00  0.75           C  
ATOM   5215  H   ILE A 340     -26.610  -5.185  -5.019  1.00  0.75           H  
ATOM   5216  HA  ILE A 340     -26.984  -4.868  -2.071  1.00  0.75           H  
ATOM   5217  HB  ILE A 340     -27.379  -2.923  -4.389  1.00  0.75           H  
ATOM   5218 1HG1 ILE A 340     -25.608  -2.630  -2.078  1.00  0.75           H  
ATOM   5219 2HG1 ILE A 340     -25.097  -3.283  -3.557  1.00  0.75           H  
ATOM   5220 1HG2 ILE A 340     -28.145  -1.362  -2.716  1.00  0.75           H  
ATOM   5221 2HG2 ILE A 340     -29.180  -2.802  -2.791  1.00  0.75           H  
ATOM   5222 3HG2 ILE A 340     -28.056  -2.607  -1.520  1.00  0.75           H  
ATOM   5223 1HD1 ILE A 340     -24.567  -0.876  -3.433  1.00  0.75           H  
ATOM   5224 2HD1 ILE A 340     -25.752  -1.193  -4.708  1.00  0.75           H  
ATOM   5225 3HD1 ILE A 340     -26.275  -0.516  -3.158  1.00  0.75           H  
ATOM   5226  N   SER A 341     -29.408  -5.424  -2.272  1.00  0.79           N  
ATOM   5227  CA  SER A 341     -30.808  -5.719  -2.508  1.00  0.79           C  
ATOM   5228  C   SER A 341     -31.661  -5.318  -1.333  1.00  0.79           C  
ATOM   5229  O   SER A 341     -31.248  -5.382  -0.173  1.00  0.79           O  
ATOM   5230  CB  SER A 341     -30.994  -7.190  -2.813  1.00  0.79           C  
ATOM   5231  OG  SER A 341     -30.655  -7.972  -1.707  1.00  0.79           O  
ATOM   5232  H   SER A 341     -28.972  -5.544  -1.354  1.00  0.79           H  
ATOM   5233  HA  SER A 341     -31.152  -5.141  -3.363  1.00  0.79           H  
ATOM   5234 1HB  SER A 341     -32.032  -7.358  -3.075  1.00  0.79           H  
ATOM   5235 2HB  SER A 341     -30.387  -7.473  -3.674  1.00  0.79           H  
ATOM   5236  HG  SER A 341     -29.712  -7.838  -1.572  1.00  0.79           H  
ATOM   5237  N   ASN A 342     -32.888  -4.953  -1.636  1.00  0.83           N  
ATOM   5238  CA  ASN A 342     -33.822  -4.580  -0.603  1.00  0.83           C  
ATOM   5239  C   ASN A 342     -34.877  -5.670  -0.625  1.00  0.83           C  
ATOM   5240  O   ASN A 342     -35.624  -5.813  -1.608  1.00  0.83           O  
ATOM   5241  CB  ASN A 342     -34.348  -3.175  -0.832  1.00  0.83           C  
ATOM   5242  CG  ASN A 342     -35.088  -2.592   0.357  1.00  0.83           C  
ATOM   5243  OD1 ASN A 342     -35.368  -3.276   1.339  1.00  0.83           O  
ATOM   5244  ND2 ASN A 342     -35.366  -1.321   0.270  1.00  0.83           N  
ATOM   5245  H   ASN A 342     -33.179  -4.937  -2.615  1.00  0.83           H  
ATOM   5246  HA  ASN A 342     -33.332  -4.609   0.373  1.00  0.83           H  
ATOM   5247 1HB  ASN A 342     -33.517  -2.519  -1.083  1.00  0.83           H  
ATOM   5248 2HB  ASN A 342     -35.021  -3.177  -1.694  1.00  0.83           H  
ATOM   5249 1HD2 ASN A 342     -35.826  -0.833   1.046  1.00  0.83           H  
ATOM   5250 2HD2 ASN A 342     -35.087  -0.836  -0.577  1.00  0.83           H  
ATOM   5251  N   SER A 343     -34.845  -6.511   0.396  1.00  0.88           N  
ATOM   5252  CA  SER A 343     -35.686  -7.686   0.448  1.00  0.88           C  
ATOM   5253  C   SER A 343     -36.315  -7.872   1.794  1.00  0.88           C  
ATOM   5254  O   SER A 343     -35.726  -7.581   2.838  1.00  0.88           O  
ATOM   5255  CB  SER A 343     -34.911  -8.940   0.133  1.00  0.88           C  
ATOM   5256  OG  SER A 343     -35.748 -10.060   0.273  1.00  0.88           O  
ATOM   5257  H   SER A 343     -34.210  -6.322   1.160  1.00  0.88           H  
ATOM   5258  HA  SER A 343     -36.484  -7.564  -0.281  1.00  0.88           H  
ATOM   5259 1HB  SER A 343     -34.519  -8.892  -0.885  1.00  0.88           H  
ATOM   5260 2HB  SER A 343     -34.084  -9.018   0.805  1.00  0.88           H  
ATOM   5261  HG  SER A 343     -36.459  -9.933  -0.393  1.00  0.88           H  
ATOM   5262  N   THR A 344     -37.503  -8.452   1.772  1.00  0.93           N  
ATOM   5263  CA  THR A 344     -38.246  -8.672   2.996  1.00  0.93           C  
ATOM   5264  C   THR A 344     -37.614  -9.822   3.779  1.00  0.93           C  
ATOM   5265  O   THR A 344     -37.911 -10.031   4.949  1.00  0.93           O  
ATOM   5266  CB  THR A 344     -39.717  -8.983   2.697  1.00  0.93           C  
ATOM   5267  OG1 THR A 344     -39.833 -10.257   2.058  1.00  0.93           O  
ATOM   5268  CG2 THR A 344     -40.257  -7.914   1.733  1.00  0.93           C  
ATOM   5269  H   THR A 344     -37.890  -8.710   0.864  1.00  0.93           H  
ATOM   5270  HA  THR A 344     -38.194  -7.769   3.607  1.00  0.93           H  
ATOM   5271  HB  THR A 344     -40.296  -8.982   3.619  1.00  0.93           H  
ATOM   5272  HG1 THR A 344     -39.654 -10.941   2.714  1.00  0.93           H  
ATOM   5273 1HG2 THR A 344     -41.301  -8.123   1.501  1.00  0.93           H  
ATOM   5274 2HG2 THR A 344     -40.178  -6.930   2.197  1.00  0.93           H  
ATOM   5275 3HG2 THR A 344     -39.671  -7.927   0.808  1.00  0.93           H  
ATOM   5276  N   ALA A 345     -36.693 -10.555   3.142  1.00  0.98           N  
ATOM   5277  CA  ALA A 345     -35.979 -11.654   3.776  1.00  0.98           C  
ATOM   5278  C   ALA A 345     -35.191 -11.148   4.992  1.00  0.98           C  
ATOM   5279  O   ALA A 345     -34.926 -11.900   5.926  1.00  0.98           O  
ATOM   5280  CB  ALA A 345     -35.063 -12.332   2.773  1.00  0.98           C  
ATOM   5281  H   ALA A 345     -36.468 -10.337   2.172  1.00  0.98           H  
ATOM   5282  HA  ALA A 345     -36.711 -12.382   4.129  1.00  0.98           H  
ATOM   5283 1HB  ALA A 345     -34.565 -13.170   3.249  1.00  0.98           H  
ATOM   5284 2HB  ALA A 345     -35.652 -12.698   1.931  1.00  0.98           H  
ATOM   5285 3HB  ALA A 345     -34.324 -11.621   2.412  1.00  0.98           H  
ATOM   5286  N   ILE A 346     -34.813  -9.862   5.008  1.00  1.03           N  
ATOM   5287  CA  ILE A 346     -34.058  -9.336   6.143  1.00  1.03           C  
ATOM   5288  C   ILE A 346     -34.869  -9.415   7.435  1.00  1.03           C  
ATOM   5289  O   ILE A 346     -34.306  -9.449   8.538  1.00  1.03           O  
ATOM   5290  CB  ILE A 346     -33.572  -7.910   5.916  1.00  1.03           C  
ATOM   5291  CG1 ILE A 346     -32.465  -7.633   6.912  1.00  1.03           C  
ATOM   5292  CG2 ILE A 346     -34.707  -6.897   6.073  1.00  1.03           C  
ATOM   5293  CD1 ILE A 346     -31.717  -6.406   6.602  1.00  1.03           C  
ATOM   5294  H   ILE A 346     -35.061  -9.235   4.241  1.00  1.03           H  
ATOM   5295  HA  ILE A 346     -33.177  -9.932   6.281  1.00  1.03           H  
ATOM   5296  HB  ILE A 346     -33.167  -7.821   4.912  1.00  1.03           H  
ATOM   5297 1HG1 ILE A 346     -32.899  -7.544   7.894  1.00  1.03           H  
ATOM   5298 2HG1 ILE A 346     -31.770  -8.473   6.927  1.00  1.03           H  
ATOM   5299 1HG2 ILE A 346     -34.321  -5.891   5.902  1.00  1.03           H  
ATOM   5300 2HG2 ILE A 346     -35.489  -7.112   5.345  1.00  1.03           H  
ATOM   5301 3HG2 ILE A 346     -35.121  -6.955   7.073  1.00  1.03           H  
ATOM   5302 1HD1 ILE A 346     -30.954  -6.257   7.354  1.00  1.03           H  
ATOM   5303 2HD1 ILE A 346     -31.253  -6.478   5.620  1.00  1.03           H  
ATOM   5304 3HD1 ILE A 346     -32.410  -5.599   6.612  1.00  1.03           H  
ATOM   5305  N   ALA A 347     -36.196  -9.489   7.302  1.00  1.07           N  
ATOM   5306  CA  ALA A 347     -37.104  -9.597   8.418  1.00  1.07           C  
ATOM   5307  C   ALA A 347     -36.796 -10.844   9.239  1.00  1.07           C  
ATOM   5308  O   ALA A 347     -37.105 -10.888  10.429  1.00  1.07           O  
ATOM   5309  CB  ALA A 347     -38.538  -9.628   7.927  1.00  1.07           C  
ATOM   5310  H   ALA A 347     -36.610  -9.502   6.371  1.00  1.07           H  
ATOM   5311  HA  ALA A 347     -36.965  -8.724   9.053  1.00  1.07           H  
ATOM   5312 1HB  ALA A 347     -39.214  -9.686   8.779  1.00  1.07           H  
ATOM   5313 2HB  ALA A 347     -38.747  -8.726   7.354  1.00  1.07           H  
ATOM   5314 3HB  ALA A 347     -38.681 -10.502   7.294  1.00  1.07           H  
ATOM   5315  N   GLU A 348     -36.213 -11.882   8.616  1.00  1.10           N  
ATOM   5316  CA  GLU A 348     -35.885 -13.105   9.344  1.00  1.10           C  
ATOM   5317  C   GLU A 348     -34.865 -12.807  10.447  1.00  1.10           C  
ATOM   5318  O   GLU A 348     -34.919 -13.380  11.542  1.00  1.10           O  
ATOM   5319  CB  GLU A 348     -35.293 -14.159   8.395  1.00  1.10           C  
ATOM   5320  CG  GLU A 348     -36.270 -14.790   7.379  1.00  1.10           C  
ATOM   5321  CD  GLU A 348     -35.573 -15.749   6.388  1.00  1.10           C  
ATOM   5322  OE1 GLU A 348     -34.376 -15.627   6.215  1.00  1.10           O  
ATOM   5323  OE2 GLU A 348     -36.230 -16.613   5.858  1.00  1.10           O  
ATOM   5324  H   GLU A 348     -35.951 -11.813   7.632  1.00  1.10           H  
ATOM   5325  HA  GLU A 348     -36.792 -13.496   9.803  1.00  1.10           H  
ATOM   5326 1HB  GLU A 348     -34.474 -13.710   7.828  1.00  1.10           H  
ATOM   5327 2HB  GLU A 348     -34.865 -14.968   8.984  1.00  1.10           H  
ATOM   5328 1HG  GLU A 348     -37.043 -15.335   7.919  1.00  1.10           H  
ATOM   5329 2HG  GLU A 348     -36.751 -13.985   6.818  1.00  1.10           H  
ATOM   5330  N   VAL A 349     -33.929 -11.905  10.151  1.00  1.11           N  
ATOM   5331  CA  VAL A 349     -32.870 -11.551  11.077  1.00  1.11           C  
ATOM   5332  C   VAL A 349     -33.400 -10.643  12.142  1.00  1.11           C  
ATOM   5333  O   VAL A 349     -33.125 -10.826  13.331  1.00  1.11           O  
ATOM   5334  CB  VAL A 349     -31.707 -10.897  10.339  1.00  1.11           C  
ATOM   5335  CG1 VAL A 349     -30.683 -10.361  11.338  1.00  1.11           C  
ATOM   5336  CG2 VAL A 349     -31.077 -11.956   9.446  1.00  1.11           C  
ATOM   5337  H   VAL A 349     -33.972 -11.413   9.262  1.00  1.11           H  
ATOM   5338  HA  VAL A 349     -32.503 -12.463  11.547  1.00  1.11           H  
ATOM   5339  HB  VAL A 349     -32.069 -10.060   9.737  1.00  1.11           H  
ATOM   5340 1HG1 VAL A 349     -29.851  -9.906  10.800  1.00  1.11           H  
ATOM   5341 2HG1 VAL A 349     -31.155  -9.611  11.977  1.00  1.11           H  
ATOM   5342 3HG1 VAL A 349     -30.321 -11.172  11.943  1.00  1.11           H  
ATOM   5343 1HG2 VAL A 349     -30.263 -11.528   8.925  1.00  1.11           H  
ATOM   5344 2HG2 VAL A 349     -30.718 -12.787  10.054  1.00  1.11           H  
ATOM   5345 3HG2 VAL A 349     -31.819 -12.326   8.738  1.00  1.11           H  
ATOM   5346  N   PHE A 350     -34.189  -9.667  11.726  1.00  1.11           N  
ATOM   5347  CA  PHE A 350     -34.743  -8.773  12.712  1.00  1.11           C  
ATOM   5348  C   PHE A 350     -35.685  -9.538  13.641  1.00  1.11           C  
ATOM   5349  O   PHE A 350     -35.684  -9.297  14.845  1.00  1.11           O  
ATOM   5350  CB  PHE A 350     -35.394  -7.574  12.045  1.00  1.11           C  
ATOM   5351  CG  PHE A 350     -34.347  -6.593  11.543  1.00  1.11           C  
ATOM   5352  CD1 PHE A 350     -34.209  -6.289  10.199  1.00  1.11           C  
ATOM   5353  CD2 PHE A 350     -33.473  -5.991  12.443  1.00  1.11           C  
ATOM   5354  CE1 PHE A 350     -33.227  -5.400   9.779  1.00  1.11           C  
ATOM   5355  CE2 PHE A 350     -32.496  -5.117  12.016  1.00  1.11           C  
ATOM   5356  CZ  PHE A 350     -32.373  -4.823  10.687  1.00  1.11           C  
ATOM   5357  H   PHE A 350     -34.384  -9.558  10.728  1.00  1.11           H  
ATOM   5358  HA  PHE A 350     -33.925  -8.389  13.318  1.00  1.11           H  
ATOM   5359 1HB  PHE A 350     -35.996  -7.907  11.201  1.00  1.11           H  
ATOM   5360 2HB  PHE A 350     -36.050  -7.064  12.751  1.00  1.11           H  
ATOM   5361  HD1 PHE A 350     -34.879  -6.753   9.475  1.00  1.11           H  
ATOM   5362  HD2 PHE A 350     -33.567  -6.222  13.506  1.00  1.11           H  
ATOM   5363  HE1 PHE A 350     -33.131  -5.160   8.731  1.00  1.11           H  
ATOM   5364  HE2 PHE A 350     -31.828  -4.659  12.737  1.00  1.11           H  
ATOM   5365  HZ  PHE A 350     -31.603  -4.131  10.353  1.00  1.11           H  
ATOM   5366  N   SER A 351     -36.438 -10.511  13.109  1.00  1.10           N  
ATOM   5367  CA  SER A 351     -37.332 -11.302  13.944  1.00  1.10           C  
ATOM   5368  C   SER A 351     -36.527 -12.075  14.988  1.00  1.10           C  
ATOM   5369  O   SER A 351     -36.913 -12.133  16.159  1.00  1.10           O  
ATOM   5370  CB  SER A 351     -38.130 -12.274  13.094  1.00  1.10           C  
ATOM   5371  OG  SER A 351     -38.993 -11.592  12.226  1.00  1.10           O  
ATOM   5372  H   SER A 351     -36.431 -10.684  12.108  1.00  1.10           H  
ATOM   5373  HA  SER A 351     -38.019 -10.627  14.456  1.00  1.10           H  
ATOM   5374 1HB  SER A 351     -37.445 -12.894  12.514  1.00  1.10           H  
ATOM   5375 2HB  SER A 351     -38.704 -12.933  13.739  1.00  1.10           H  
ATOM   5376  HG  SER A 351     -38.407 -11.155  11.570  1.00  1.10           H  
ATOM   5377  N   ARG A 352     -35.388 -12.645  14.575  1.00  1.08           N  
ATOM   5378  CA  ARG A 352     -34.507 -13.355  15.497  1.00  1.08           C  
ATOM   5379  C   ARG A 352     -34.067 -12.426  16.631  1.00  1.08           C  
ATOM   5380  O   ARG A 352     -34.133 -12.784  17.815  1.00  1.08           O  
ATOM   5381  CB  ARG A 352     -33.287 -13.875  14.751  1.00  1.08           C  
ATOM   5382  CG  ARG A 352     -32.294 -14.686  15.552  1.00  1.08           C  
ATOM   5383  CD  ARG A 352     -31.059 -14.977  14.744  1.00  1.08           C  
ATOM   5384  NE  ARG A 352     -30.266 -13.769  14.495  1.00  1.08           N  
ATOM   5385  CZ  ARG A 352     -29.249 -13.673  13.604  1.00  1.08           C  
ATOM   5386  NH1 ARG A 352     -28.910 -14.707  12.869  1.00  1.08           N  
ATOM   5387  NH2 ARG A 352     -28.594 -12.536  13.483  1.00  1.08           N  
ATOM   5388  H   ARG A 352     -35.132 -12.609  13.586  1.00  1.08           H  
ATOM   5389  HA  ARG A 352     -35.051 -14.198  15.920  1.00  1.08           H  
ATOM   5390 1HB  ARG A 352     -33.615 -14.481  13.907  1.00  1.08           H  
ATOM   5391 2HB  ARG A 352     -32.738 -13.036  14.341  1.00  1.08           H  
ATOM   5392 1HG  ARG A 352     -31.999 -14.122  16.439  1.00  1.08           H  
ATOM   5393 2HG  ARG A 352     -32.747 -15.631  15.853  1.00  1.08           H  
ATOM   5394 1HD  ARG A 352     -30.435 -15.700  15.261  1.00  1.08           H  
ATOM   5395 2HD  ARG A 352     -31.359 -15.386  13.780  1.00  1.08           H  
ATOM   5396  HE  ARG A 352     -30.490 -12.941  15.039  1.00  1.08           H  
ATOM   5397 1HH1 ARG A 352     -29.403 -15.583  12.958  1.00  1.08           H  
ATOM   5398 2HH1 ARG A 352     -28.141 -14.628  12.207  1.00  1.08           H  
ATOM   5399 1HH2 ARG A 352     -28.849 -11.737  14.046  1.00  1.08           H  
ATOM   5400 2HH2 ARG A 352     -27.823 -12.437  12.804  1.00  1.08           H  
ATOM   5401  N   LEU A 353     -33.635 -11.216  16.264  1.00  1.06           N  
ATOM   5402  CA  LEU A 353     -33.179 -10.250  17.253  1.00  1.06           C  
ATOM   5403  C   LEU A 353     -34.324  -9.843  18.192  1.00  1.06           C  
ATOM   5404  O   LEU A 353     -34.125  -9.771  19.411  1.00  1.06           O  
ATOM   5405  CB  LEU A 353     -32.603  -9.021  16.528  1.00  1.06           C  
ATOM   5406  CG  LEU A 353     -31.265  -9.245  15.745  1.00  1.06           C  
ATOM   5407  CD1 LEU A 353     -30.953  -7.999  14.908  1.00  1.06           C  
ATOM   5408  CD2 LEU A 353     -30.117  -9.530  16.732  1.00  1.06           C  
ATOM   5409  H   LEU A 353     -33.608 -10.974  15.271  1.00  1.06           H  
ATOM   5410  HA  LEU A 353     -32.393 -10.710  17.848  1.00  1.06           H  
ATOM   5411 1HB  LEU A 353     -33.346  -8.669  15.815  1.00  1.06           H  
ATOM   5412 2HB  LEU A 353     -32.437  -8.231  17.262  1.00  1.06           H  
ATOM   5413  HG  LEU A 353     -31.381 -10.092  15.067  1.00  1.06           H  
ATOM   5414 1HD1 LEU A 353     -30.029  -8.162  14.352  1.00  1.06           H  
ATOM   5415 2HD1 LEU A 353     -31.764  -7.820  14.210  1.00  1.06           H  
ATOM   5416 3HD1 LEU A 353     -30.841  -7.140  15.562  1.00  1.06           H  
ATOM   5417 1HD2 LEU A 353     -29.186  -9.688  16.177  1.00  1.06           H  
ATOM   5418 2HD2 LEU A 353     -29.997  -8.681  17.399  1.00  1.06           H  
ATOM   5419 3HD2 LEU A 353     -30.348 -10.421  17.315  1.00  1.06           H  
ATOM   5420  N   ASP A 354     -35.539  -9.651  17.639  1.00  1.05           N  
ATOM   5421  CA  ASP A 354     -36.720  -9.302  18.436  1.00  1.05           C  
ATOM   5422  C   ASP A 354     -37.063 -10.420  19.414  1.00  1.05           C  
ATOM   5423  O   ASP A 354     -37.433 -10.170  20.559  1.00  1.05           O  
ATOM   5424  CB  ASP A 354     -37.951  -9.019  17.555  1.00  1.05           C  
ATOM   5425  CG  ASP A 354     -37.930  -7.673  16.775  1.00  1.05           C  
ATOM   5426  OD1 ASP A 354     -37.114  -6.831  17.057  1.00  1.05           O  
ATOM   5427  OD2 ASP A 354     -38.780  -7.504  15.926  1.00  1.05           O  
ATOM   5428  H   ASP A 354     -35.637  -9.722  16.628  1.00  1.05           H  
ATOM   5429  HA  ASP A 354     -36.500  -8.406  19.009  1.00  1.05           H  
ATOM   5430 1HB  ASP A 354     -38.048  -9.825  16.832  1.00  1.05           H  
ATOM   5431 2HB  ASP A 354     -38.844  -9.041  18.180  1.00  1.05           H  
ATOM   5432  N   HIS A 355     -36.896 -11.667  18.987  1.00  1.05           N  
ATOM   5433  CA  HIS A 355     -37.169 -12.794  19.864  1.00  1.05           C  
ATOM   5434  C   HIS A 355     -36.260 -12.712  21.081  1.00  1.05           C  
ATOM   5435  O   HIS A 355     -36.725 -12.784  22.225  1.00  1.05           O  
ATOM   5436  CB  HIS A 355     -36.967 -14.124  19.130  1.00  1.05           C  
ATOM   5437  CG  HIS A 355     -37.247 -15.347  19.952  1.00  1.05           C  
ATOM   5438  ND1 HIS A 355     -38.529 -15.749  20.283  1.00  1.05           N  
ATOM   5439  CD2 HIS A 355     -36.415 -16.265  20.493  1.00  1.05           C  
ATOM   5440  CE1 HIS A 355     -38.467 -16.860  20.997  1.00  1.05           C  
ATOM   5441  NE2 HIS A 355     -37.200 -17.197  21.134  1.00  1.05           N  
ATOM   5442  H   HIS A 355     -36.610 -11.838  18.023  1.00  1.05           H  
ATOM   5443  HA  HIS A 355     -38.200 -12.749  20.211  1.00  1.05           H  
ATOM   5444 1HB  HIS A 355     -37.603 -14.146  18.244  1.00  1.05           H  
ATOM   5445 2HB  HIS A 355     -35.942 -14.189  18.784  1.00  1.05           H  
ATOM   5446  HD2 HIS A 355     -35.326 -16.266  20.428  1.00  1.05           H  
ATOM   5447  HE1 HIS A 355     -39.318 -17.408  21.400  1.00  1.05           H  
ATOM   5448  HE2 HIS A 355     -36.858 -18.006  21.631  1.00  1.05           H  
ATOM   5449  N   LYS A 356     -34.963 -12.515  20.843  1.00  1.06           N  
ATOM   5450  CA  LYS A 356     -34.027 -12.478  21.952  1.00  1.06           C  
ATOM   5451  C   LYS A 356     -34.284 -11.248  22.838  1.00  1.06           C  
ATOM   5452  O   LYS A 356     -34.174 -11.322  24.065  1.00  1.06           O  
ATOM   5453  CB  LYS A 356     -32.603 -12.475  21.414  1.00  1.06           C  
ATOM   5454  CG  LYS A 356     -32.185 -13.753  20.668  1.00  1.06           C  
ATOM   5455  CD  LYS A 356     -32.168 -14.989  21.565  1.00  1.06           C  
ATOM   5456  CE  LYS A 356     -31.601 -16.192  20.808  1.00  1.06           C  
ATOM   5457  NZ  LYS A 356     -31.588 -17.444  21.632  1.00  1.06           N  
ATOM   5458  H   LYS A 356     -34.634 -12.437  19.876  1.00  1.06           H  
ATOM   5459  HA  LYS A 356     -34.174 -13.368  22.559  1.00  1.06           H  
ATOM   5460 1HB  LYS A 356     -32.491 -11.639  20.718  1.00  1.06           H  
ATOM   5461 2HB  LYS A 356     -31.907 -12.315  22.234  1.00  1.06           H  
ATOM   5462 1HG  LYS A 356     -32.885 -13.925  19.846  1.00  1.06           H  
ATOM   5463 2HG  LYS A 356     -31.193 -13.608  20.244  1.00  1.06           H  
ATOM   5464 1HD  LYS A 356     -31.562 -14.798  22.451  1.00  1.06           H  
ATOM   5465 2HD  LYS A 356     -33.183 -15.218  21.876  1.00  1.06           H  
ATOM   5466 1HE  LYS A 356     -32.196 -16.361  19.911  1.00  1.06           H  
ATOM   5467 2HE  LYS A 356     -30.584 -15.958  20.515  1.00  1.06           H  
ATOM   5468 1HZ  LYS A 356     -31.192 -18.196  21.085  1.00  1.06           H  
ATOM   5469 2HZ  LYS A 356     -31.026 -17.299  22.460  1.00  1.06           H  
ATOM   5470 3HZ  LYS A 356     -32.526 -17.693  21.901  1.00  1.06           H  
ATOM   5471  N   PHE A 357     -34.679 -10.132  22.221  1.00  1.09           N  
ATOM   5472  CA  PHE A 357     -34.993  -8.895  22.933  1.00  1.09           C  
ATOM   5473  C   PHE A 357     -36.090  -9.158  23.947  1.00  1.09           C  
ATOM   5474  O   PHE A 357     -35.957  -8.829  25.133  1.00  1.09           O  
ATOM   5475  CB  PHE A 357     -35.487  -7.872  21.934  1.00  1.09           C  
ATOM   5476  CG  PHE A 357     -35.831  -6.490  22.389  1.00  1.09           C  
ATOM   5477  CD1 PHE A 357     -34.863  -5.556  22.434  1.00  1.09           C  
ATOM   5478  CD2 PHE A 357     -37.117  -6.126  22.729  1.00  1.09           C  
ATOM   5479  CE1 PHE A 357     -35.112  -4.253  22.794  1.00  1.09           C  
ATOM   5480  CE2 PHE A 357     -37.395  -4.824  23.110  1.00  1.09           C  
ATOM   5481  CZ  PHE A 357     -36.381  -3.881  23.139  1.00  1.09           C  
ATOM   5482  H   PHE A 357     -34.732 -10.124  21.202  1.00  1.09           H  
ATOM   5483  HA  PHE A 357     -34.107  -8.532  23.437  1.00  1.09           H  
ATOM   5484 1HB  PHE A 357     -34.744  -7.813  21.172  1.00  1.09           H  
ATOM   5485 2HB  PHE A 357     -36.367  -8.255  21.466  1.00  1.09           H  
ATOM   5486  HD1 PHE A 357     -33.888  -5.878  22.143  1.00  1.09           H  
ATOM   5487  HD2 PHE A 357     -37.920  -6.878  22.691  1.00  1.09           H  
ATOM   5488  HE1 PHE A 357     -34.300  -3.520  22.799  1.00  1.09           H  
ATOM   5489  HE2 PHE A 357     -38.414  -4.543  23.378  1.00  1.09           H  
ATOM   5490  HZ  PHE A 357     -36.592  -2.852  23.429  1.00  1.09           H  
ATOM   5491  N   ASP A 358     -37.180  -9.770  23.469  1.00  1.13           N  
ATOM   5492  CA  ASP A 358     -38.318 -10.081  24.313  1.00  1.13           C  
ATOM   5493  C   ASP A 358     -37.942 -11.036  25.436  1.00  1.13           C  
ATOM   5494  O   ASP A 358     -38.417 -10.882  26.564  1.00  1.13           O  
ATOM   5495  CB  ASP A 358     -39.465 -10.664  23.485  1.00  1.13           C  
ATOM   5496  CG  ASP A 358     -40.189  -9.613  22.608  1.00  1.13           C  
ATOM   5497  OD1 ASP A 358     -39.968  -8.436  22.805  1.00  1.13           O  
ATOM   5498  OD2 ASP A 358     -40.988 -10.002  21.784  1.00  1.13           O  
ATOM   5499  H   ASP A 358     -37.217 -10.017  22.478  1.00  1.13           H  
ATOM   5500  HA  ASP A 358     -38.667  -9.153  24.761  1.00  1.13           H  
ATOM   5501 1HB  ASP A 358     -39.061 -11.442  22.825  1.00  1.13           H  
ATOM   5502 2HB  ASP A 358     -40.188 -11.138  24.143  1.00  1.13           H  
ATOM   5503  N   LEU A 359     -37.065 -12.003  25.159  1.00  1.19           N  
ATOM   5504  CA  LEU A 359     -36.653 -12.910  26.218  1.00  1.19           C  
ATOM   5505  C   LEU A 359     -35.876 -12.169  27.306  1.00  1.19           C  
ATOM   5506  O   LEU A 359     -36.103 -12.396  28.498  1.00  1.19           O  
ATOM   5507  CB  LEU A 359     -35.803 -14.044  25.651  1.00  1.19           C  
ATOM   5508  CG  LEU A 359     -36.539 -15.035  24.766  1.00  1.19           C  
ATOM   5509  CD1 LEU A 359     -35.539 -15.979  24.164  1.00  1.19           C  
ATOM   5510  CD2 LEU A 359     -37.573 -15.772  25.587  1.00  1.19           C  
ATOM   5511  H   LEU A 359     -36.712 -12.122  24.206  1.00  1.19           H  
ATOM   5512  HA  LEU A 359     -37.546 -13.340  26.667  1.00  1.19           H  
ATOM   5513 1HB  LEU A 359     -35.000 -13.606  25.060  1.00  1.19           H  
ATOM   5514 2HB  LEU A 359     -35.360 -14.592  26.477  1.00  1.19           H  
ATOM   5515  HG  LEU A 359     -37.037 -14.507  23.957  1.00  1.19           H  
ATOM   5516 1HD1 LEU A 359     -36.049 -16.685  23.529  1.00  1.19           H  
ATOM   5517 2HD1 LEU A 359     -34.827 -15.415  23.580  1.00  1.19           H  
ATOM   5518 3HD1 LEU A 359     -35.022 -16.513  24.955  1.00  1.19           H  
ATOM   5519 1HD2 LEU A 359     -38.101 -16.480  24.947  1.00  1.19           H  
ATOM   5520 2HD2 LEU A 359     -37.082 -16.308  26.399  1.00  1.19           H  
ATOM   5521 3HD2 LEU A 359     -38.283 -15.055  26.001  1.00  1.19           H  
ATOM   5522  N   MET A 360     -35.008 -11.228  26.910  1.00  1.29           N  
ATOM   5523  CA  MET A 360     -34.255 -10.459  27.898  1.00  1.29           C  
ATOM   5524  C   MET A 360     -35.198  -9.603  28.720  1.00  1.29           C  
ATOM   5525  O   MET A 360     -35.042  -9.456  29.939  1.00  1.29           O  
ATOM   5526  CB  MET A 360     -33.220  -9.585  27.212  1.00  1.29           C  
ATOM   5527  CG  MET A 360     -32.066 -10.344  26.631  1.00  1.29           C  
ATOM   5528  SD  MET A 360     -30.787  -9.270  26.051  1.00  1.29           S  
ATOM   5529  CE  MET A 360     -31.501  -8.651  24.585  1.00  1.29           C  
ATOM   5530  H   MET A 360     -34.848 -11.074  25.911  1.00  1.29           H  
ATOM   5531  HA  MET A 360     -33.749 -11.149  28.573  1.00  1.29           H  
ATOM   5532 1HB  MET A 360     -33.693  -9.027  26.405  1.00  1.29           H  
ATOM   5533 2HB  MET A 360     -32.819  -8.864  27.930  1.00  1.29           H  
ATOM   5534 1HG  MET A 360     -31.643 -10.994  27.399  1.00  1.29           H  
ATOM   5535 2HG  MET A 360     -32.403 -10.961  25.806  1.00  1.29           H  
ATOM   5536 1HE  MET A 360     -30.798  -7.997  24.110  1.00  1.29           H  
ATOM   5537 2HE  MET A 360     -31.740  -9.484  23.924  1.00  1.29           H  
ATOM   5538 3HE  MET A 360     -32.405  -8.104  24.831  1.00  1.29           H  
ATOM   5539  N   TYR A 361     -36.208  -9.044  28.057  1.00  1.45           N  
ATOM   5540  CA  TYR A 361     -37.202  -8.251  28.750  1.00  1.45           C  
ATOM   5541  C   TYR A 361     -37.897  -9.104  29.802  1.00  1.45           C  
ATOM   5542  O   TYR A 361     -37.947  -8.743  30.976  1.00  1.45           O  
ATOM   5543  CB  TYR A 361     -38.222  -7.675  27.771  1.00  1.45           C  
ATOM   5544  CG  TYR A 361     -39.337  -6.912  28.439  1.00  1.45           C  
ATOM   5545  CD1 TYR A 361     -39.135  -5.606  28.860  1.00  1.45           C  
ATOM   5546  CD2 TYR A 361     -40.567  -7.526  28.639  1.00  1.45           C  
ATOM   5547  CE1 TYR A 361     -40.162  -4.914  29.476  1.00  1.45           C  
ATOM   5548  CE2 TYR A 361     -41.592  -6.836  29.255  1.00  1.45           C  
ATOM   5549  CZ  TYR A 361     -41.393  -5.534  29.673  1.00  1.45           C  
ATOM   5550  OH  TYR A 361     -42.414  -4.842  30.286  1.00  1.45           O  
ATOM   5551  H   TYR A 361     -36.276  -9.166  27.044  1.00  1.45           H  
ATOM   5552  HA  TYR A 361     -36.698  -7.430  29.261  1.00  1.45           H  
ATOM   5553 1HB  TYR A 361     -37.720  -7.013  27.063  1.00  1.45           H  
ATOM   5554 2HB  TYR A 361     -38.666  -8.477  27.198  1.00  1.45           H  
ATOM   5555  HD1 TYR A 361     -38.169  -5.127  28.705  1.00  1.45           H  
ATOM   5556  HD2 TYR A 361     -40.721  -8.554  28.309  1.00  1.45           H  
ATOM   5557  HE1 TYR A 361     -40.005  -3.888  29.807  1.00  1.45           H  
ATOM   5558  HE2 TYR A 361     -42.557  -7.319  29.411  1.00  1.45           H  
ATOM   5559  HH  TYR A 361     -42.110  -3.960  30.514  1.00  1.45           H  
ATOM   5560  N   ALA A 362     -38.398 -10.266  29.379  1.00  1.66           N  
ATOM   5561  CA  ALA A 362     -39.142 -11.178  30.239  1.00  1.66           C  
ATOM   5562  C   ALA A 362     -38.344 -11.638  31.455  1.00  1.66           C  
ATOM   5563  O   ALA A 362     -38.871 -11.717  32.568  1.00  1.66           O  
ATOM   5564  CB  ALA A 362     -39.570 -12.389  29.435  1.00  1.66           C  
ATOM   5565  H   ALA A 362     -38.287 -10.515  28.396  1.00  1.66           H  
ATOM   5566  HA  ALA A 362     -40.026 -10.645  30.597  1.00  1.66           H  
ATOM   5567 1HB  ALA A 362     -40.157 -13.056  30.060  1.00  1.66           H  
ATOM   5568 2HB  ALA A 362     -40.165 -12.065  28.580  1.00  1.66           H  
ATOM   5569 3HB  ALA A 362     -38.680 -12.911  29.078  1.00  1.66           H  
ATOM   5570  N   LYS A 363     -37.045 -11.862  31.258  1.00  1.94           N  
ATOM   5571  CA  LYS A 363     -36.167 -12.313  32.329  1.00  1.94           C  
ATOM   5572  C   LYS A 363     -35.643 -11.156  33.167  1.00  1.94           C  
ATOM   5573  O   LYS A 363     -34.924 -11.372  34.144  1.00  1.94           O  
ATOM   5574  CB  LYS A 363     -34.979 -13.075  31.747  1.00  1.94           C  
ATOM   5575  CG  LYS A 363     -35.336 -14.389  31.064  1.00  1.94           C  
ATOM   5576  CD  LYS A 363     -34.099 -15.055  30.478  1.00  1.94           C  
ATOM   5577  CE  LYS A 363     -34.445 -16.360  29.776  1.00  1.94           C  
ATOM   5578  NZ  LYS A 363     -33.234 -17.017  29.198  1.00  1.94           N  
ATOM   5579  H   LYS A 363     -36.664 -11.782  30.314  1.00  1.94           H  
ATOM   5580  HA  LYS A 363     -36.732 -12.975  32.983  1.00  1.94           H  
ATOM   5581 1HB  LYS A 363     -34.483 -12.439  31.004  1.00  1.94           H  
ATOM   5582 2HB  LYS A 363     -34.256 -13.280  32.534  1.00  1.94           H  
ATOM   5583 1HG  LYS A 363     -35.795 -15.061  31.788  1.00  1.94           H  
ATOM   5584 2HG  LYS A 363     -36.053 -14.201  30.267  1.00  1.94           H  
ATOM   5585 1HD  LYS A 363     -33.640 -14.375  29.755  1.00  1.94           H  
ATOM   5586 2HD  LYS A 363     -33.379 -15.254  31.271  1.00  1.94           H  
ATOM   5587 1HE  LYS A 363     -34.909 -17.038  30.490  1.00  1.94           H  
ATOM   5588 2HE  LYS A 363     -35.153 -16.153  28.970  1.00  1.94           H  
ATOM   5589 1HZ  LYS A 363     -33.501 -17.877  28.740  1.00  1.94           H  
ATOM   5590 2HZ  LYS A 363     -32.804 -16.397  28.526  1.00  1.94           H  
ATOM   5591 3HZ  LYS A 363     -32.576 -17.221  29.937  1.00  1.94           H  
ATOM   5592  N   ARG A 364     -35.967  -9.925  32.764  1.00  2.25           N  
ATOM   5593  CA  ARG A 364     -35.493  -8.715  33.408  1.00  2.25           C  
ATOM   5594  C   ARG A 364     -33.969  -8.710  33.496  1.00  2.25           C  
ATOM   5595  O   ARG A 364     -33.405  -8.314  34.522  1.00  2.25           O  
ATOM   5596  CB  ARG A 364     -36.103  -8.574  34.801  1.00  2.25           C  
ATOM   5597  CG  ARG A 364     -37.518  -7.980  34.833  1.00  2.25           C  
ATOM   5598  CD  ARG A 364     -38.577  -8.953  34.360  1.00  2.25           C  
ATOM   5599  NE  ARG A 364     -39.920  -8.396  34.523  1.00  2.25           N  
ATOM   5600  CZ  ARG A 364     -41.083  -8.962  34.107  1.00  2.25           C  
ATOM   5601  NH1 ARG A 364     -41.108 -10.124  33.480  1.00  2.25           N  
ATOM   5602  NH2 ARG A 364     -42.225  -8.331  34.338  1.00  2.25           N  
ATOM   5603  H   ARG A 364     -36.596  -9.797  31.976  1.00  2.25           H  
ATOM   5604  HA  ARG A 364     -35.811  -7.866  32.801  1.00  2.25           H  
ATOM   5605 1HB  ARG A 364     -36.150  -9.539  35.293  1.00  2.25           H  
ATOM   5606 2HB  ARG A 364     -35.464  -7.935  35.408  1.00  2.25           H  
ATOM   5607 1HG  ARG A 364     -37.762  -7.679  35.851  1.00  2.25           H  
ATOM   5608 2HG  ARG A 364     -37.552  -7.108  34.179  1.00  2.25           H  
ATOM   5609 1HD  ARG A 364     -38.428  -9.175  33.315  1.00  2.25           H  
ATOM   5610 2HD  ARG A 364     -38.515  -9.877  34.933  1.00  2.25           H  
ATOM   5611  HE  ARG A 364     -39.986  -7.506  34.991  1.00  2.25           H  
ATOM   5612 1HH1 ARG A 364     -40.240 -10.641  33.272  1.00  2.25           H  
ATOM   5613 2HH1 ARG A 364     -41.986 -10.514  33.185  1.00  2.25           H  
ATOM   5614 1HH2 ARG A 364     -42.223  -7.440  34.816  1.00  2.25           H  
ATOM   5615 2HH2 ARG A 364     -43.096  -8.739  34.036  1.00  2.25           H  
ATOM   5616  N   ALA A 365     -33.305  -9.147  32.417  1.00  2.56           N  
ATOM   5617  CA  ALA A 365     -31.848  -9.228  32.398  1.00  2.56           C  
ATOM   5618  C   ALA A 365     -31.314  -9.577  31.013  1.00  2.56           C  
ATOM   5619  O   ALA A 365     -30.963  -8.684  30.241  1.00  2.56           O  
ATOM   5620  OXT ALA A 365     -30.915 -10.727  30.829  1.00  2.56           O  
ATOM   5621  CB  ALA A 365     -31.369 -10.282  33.395  1.00  2.56           C  
ATOM   5622  H   ALA A 365     -33.844  -9.423  31.591  1.00  2.56           H  
ATOM   5623  HA  ALA A 365     -31.452  -8.253  32.679  1.00  2.56           H  
ATOM   5624 1HB  ALA A 365     -30.281 -10.318  33.386  1.00  2.56           H  
ATOM   5625 2HB  ALA A 365     -31.706 -10.046  34.400  1.00  2.56           H  
ATOM   5626 3HB  ALA A 365     -31.768 -11.255  33.106  1.00  2.56           H  
TER    5627
ENDMDL

REMARK ID 698041 MODEL 3 a-tubulin
PFRMAT TS
TARGET a-tubulin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.104   0.326  -0.142  1.00  4.71           N  
ATOM      2  CA  ASP A   1       1.561   0.687  -1.479  1.00  4.71           C  
ATOM      3  C   ASP A   1       2.796   1.602  -1.348  1.00  4.71           C  
ATOM      4  O   ASP A   1       3.670   1.339  -0.522  1.00  4.71           O  
ATOM      5  CB  ASP A   1       0.404   1.353  -2.247  1.00  4.71           C  
ATOM      6  CG  ASP A   1       0.616   1.487  -3.773  1.00  4.71           C  
ATOM      7  OD1 ASP A   1       0.370   0.567  -4.508  1.00  4.71           O  
ATOM      8  OD2 ASP A   1       1.095   2.534  -4.158  1.00  4.71           O  
ATOM      9 1H   ASP A   1       1.074  -0.679  -0.053  1.00  4.71           H  
ATOM     10 2H   ASP A   1       1.738   0.707   0.545  1.00  4.71           H  
ATOM     11 3H   ASP A   1       0.181   0.706   0.011  1.00  4.71           H  
ATOM     12  HA  ASP A   1       1.857  -0.220  -2.008  1.00  4.71           H  
ATOM     13 1HB  ASP A   1      -0.505   0.771  -2.085  1.00  4.71           H  
ATOM     14 2HB  ASP A   1       0.221   2.344  -1.829  1.00  4.71           H  
ATOM     15  N   LYS A   2       2.864   2.694  -2.124  1.00  4.44           N  
ATOM     16  CA  LYS A   2       4.004   3.614  -2.070  1.00  4.44           C  
ATOM     17  C   LYS A   2       3.926   4.508  -0.835  1.00  4.44           C  
ATOM     18  O   LYS A   2       4.940   4.893  -0.250  1.00  4.44           O  
ATOM     19  CB  LYS A   2       4.020   4.425  -3.360  1.00  4.44           C  
ATOM     20  CG  LYS A   2       4.282   3.540  -4.576  1.00  4.44           C  
ATOM     21  CD  LYS A   2       4.352   4.302  -5.877  1.00  4.44           C  
ATOM     22  CE  LYS A   2       2.944   4.816  -6.318  1.00  4.44           C  
ATOM     23  NZ  LYS A   2       1.943   3.713  -6.548  1.00  4.44           N  
ATOM     24  H   LYS A   2       2.144   2.882  -2.823  1.00  4.44           H  
ATOM     25  HA  LYS A   2       4.922   3.030  -2.007  1.00  4.44           H  
ATOM     26 1HB  LYS A   2       3.052   4.917  -3.499  1.00  4.44           H  
ATOM     27 2HB  LYS A   2       4.787   5.197  -3.311  1.00  4.44           H  
ATOM     28 1HG  LYS A   2       5.222   3.026  -4.421  1.00  4.44           H  
ATOM     29 2HG  LYS A   2       3.494   2.793  -4.654  1.00  4.44           H  
ATOM     30 1HD  LYS A   2       5.023   5.154  -5.766  1.00  4.44           H  
ATOM     31 2HD  LYS A   2       4.749   3.657  -6.658  1.00  4.44           H  
ATOM     32 1HE  LYS A   2       2.555   5.501  -5.563  1.00  4.44           H  
ATOM     33 2HE  LYS A   2       3.054   5.346  -7.252  1.00  4.44           H  
ATOM     34 1HZ  LYS A   2       1.075   4.119  -6.843  1.00  4.44           H  
ATOM     35 2HZ  LYS A   2       2.275   3.082  -7.250  1.00  4.44           H  
ATOM     36 3HZ  LYS A   2       1.765   3.189  -5.679  1.00  4.44           H  
ATOM     37  N   THR A   3       2.712   4.767  -0.376  1.00  4.17           N  
ATOM     38  CA  THR A   3       2.510   5.551   0.831  1.00  4.17           C  
ATOM     39  C   THR A   3       2.639   4.568   1.980  1.00  4.17           C  
ATOM     40  O   THR A   3       1.651   4.015   2.467  1.00  4.17           O  
ATOM     41  CB  THR A   3       1.153   6.271   0.841  1.00  4.17           C  
ATOM     42  OG1 THR A   3       0.101   5.322   0.612  1.00  4.17           O  
ATOM     43  CG2 THR A   3       1.125   7.344  -0.239  1.00  4.17           C  
ATOM     44  H   THR A   3       1.914   4.425  -0.886  1.00  4.17           H  
ATOM     45  HA  THR A   3       3.301   6.297   0.922  1.00  4.17           H  
ATOM     46  HB  THR A   3       1.004   6.739   1.817  1.00  4.17           H  
ATOM     47  HG1 THR A   3      -0.749   5.747   0.762  1.00  4.17           H  
ATOM     48 1HG2 THR A   3       0.165   7.857  -0.226  1.00  4.17           H  
ATOM     49 2HG2 THR A   3       1.926   8.063  -0.051  1.00  4.17           H  
ATOM     50 3HG2 THR A   3       1.275   6.881  -1.218  1.00  4.17           H  
ATOM     51  N   ILE A   4       3.889   4.324   2.348  1.00  3.89           N  
ATOM     52  CA  ILE A   4       4.285   3.274   3.274  1.00  3.89           C  
ATOM     53  C   ILE A   4       3.631   3.393   4.646  1.00  3.89           C  
ATOM     54  O   ILE A   4       3.150   2.397   5.188  1.00  3.89           O  
ATOM     55  CB  ILE A   4       5.816   3.315   3.479  1.00  3.89           C  
ATOM     56  CG1 ILE A   4       6.551   2.937   2.214  1.00  3.89           C  
ATOM     57  CG2 ILE A   4       6.219   2.346   4.595  1.00  3.89           C  
ATOM     58  CD1 ILE A   4       8.021   3.282   2.290  1.00  3.89           C  
ATOM     59  H   ILE A   4       4.606   4.853   1.852  1.00  3.89           H  
ATOM     60  HA  ILE A   4       4.007   2.314   2.838  1.00  3.89           H  
ATOM     61  HB  ILE A   4       6.118   4.325   3.742  1.00  3.89           H  
ATOM     62 1HG1 ILE A   4       6.444   1.867   2.040  1.00  3.89           H  
ATOM     63 2HG1 ILE A   4       6.115   3.467   1.375  1.00  3.89           H  
ATOM     64 1HG2 ILE A   4       7.294   2.385   4.740  1.00  3.89           H  
ATOM     65 2HG2 ILE A   4       5.725   2.625   5.515  1.00  3.89           H  
ATOM     66 3HG2 ILE A   4       5.927   1.334   4.321  1.00  3.89           H  
ATOM     67 1HD1 ILE A   4       8.514   3.003   1.360  1.00  3.89           H  
ATOM     68 2HD1 ILE A   4       8.116   4.359   2.446  1.00  3.89           H  
ATOM     69 3HD1 ILE A   4       8.484   2.754   3.120  1.00  3.89           H  
ATOM     70  N   GLY A   5       3.620   4.590   5.228  1.00  3.60           N  
ATOM     71  CA  GLY A   5       3.036   4.730   6.561  1.00  3.60           C  
ATOM     72  C   GLY A   5       3.756   3.787   7.528  1.00  3.60           C  
ATOM     73  O   GLY A   5       4.983   3.757   7.578  1.00  3.60           O  
ATOM     74  H   GLY A   5       4.006   5.407   4.751  1.00  3.60           H  
ATOM     75 1HA  GLY A   5       3.123   5.759   6.901  1.00  3.60           H  
ATOM     76 2HA  GLY A   5       1.975   4.492   6.524  1.00  3.60           H  
ATOM     77  N   GLY A   6       2.997   3.016   8.300  1.00  3.27           N  
ATOM     78  CA  GLY A   6       3.598   2.060   9.223  1.00  3.27           C  
ATOM     79  C   GLY A   6       3.848   2.632  10.612  1.00  3.27           C  
ATOM     80  O   GLY A   6       4.007   3.840  10.782  1.00  3.27           O  
ATOM     81  H   GLY A   6       1.993   3.083   8.227  1.00  3.27           H  
ATOM     82 1HA  GLY A   6       2.948   1.188   9.302  1.00  3.27           H  
ATOM     83 2HA  GLY A   6       4.540   1.707   8.802  1.00  3.27           H  
ATOM     84  N   GLY A   7       3.879   1.743  11.606  1.00  2.91           N  
ATOM     85  CA  GLY A   7       4.143   2.109  12.998  1.00  2.91           C  
ATOM     86  C   GLY A   7       5.482   1.553  13.492  1.00  2.91           C  
ATOM     87  O   GLY A   7       5.726   1.483  14.695  1.00  2.91           O  
ATOM     88  H   GLY A   7       3.719   0.770  11.390  1.00  2.91           H  
ATOM     89 1HA  GLY A   7       4.142   3.195  13.096  1.00  2.91           H  
ATOM     90 2HA  GLY A   7       3.338   1.734  13.629  1.00  2.91           H  
ATOM     91  N   ASP A   8       6.321   1.089  12.566  1.00  2.53           N  
ATOM     92  CA  ASP A   8       7.603   0.488  12.941  1.00  2.53           C  
ATOM     93  C   ASP A   8       8.716   1.528  13.045  1.00  2.53           C  
ATOM     94  O   ASP A   8       9.263   1.974  12.034  1.00  2.53           O  
ATOM     95  CB  ASP A   8       8.004  -0.623  11.963  1.00  2.53           C  
ATOM     96  CG  ASP A   8       9.300  -1.389  12.374  1.00  2.53           C  
ATOM     97  OD1 ASP A   8      10.070  -0.892  13.187  1.00  2.53           O  
ATOM     98  OD2 ASP A   8       9.491  -2.482  11.877  1.00  2.53           O  
ATOM     99  H   ASP A   8       6.070   1.177  11.593  1.00  2.53           H  
ATOM    100  HA  ASP A   8       7.486   0.032  13.924  1.00  2.53           H  
ATOM    101 1HB  ASP A   8       7.189  -1.342  11.873  1.00  2.53           H  
ATOM    102 2HB  ASP A   8       8.166  -0.190  10.976  1.00  2.53           H  
ATOM    103  N   ASP A   9       9.062   1.899  14.279  1.00  2.16           N  
ATOM    104  CA  ASP A   9      10.060   2.933  14.565  1.00  2.16           C  
ATOM    105  C   ASP A   9      11.448   2.613  14.014  1.00  2.16           C  
ATOM    106  O   ASP A   9      12.272   3.512  13.853  1.00  2.16           O  
ATOM    107  CB  ASP A   9      10.199   3.180  16.069  1.00  2.16           C  
ATOM    108  CG  ASP A   9       9.021   3.938  16.707  1.00  2.16           C  
ATOM    109  OD1 ASP A   9       8.211   4.478  15.990  1.00  2.16           O  
ATOM    110  OD2 ASP A   9       8.961   3.974  17.916  1.00  2.16           O  
ATOM    111  H   ASP A   9       8.577   1.462  15.051  1.00  2.16           H  
ATOM    112  HA  ASP A   9       9.722   3.859  14.098  1.00  2.16           H  
ATOM    113 1HB  ASP A   9      10.307   2.221  16.576  1.00  2.16           H  
ATOM    114 2HB  ASP A   9      11.112   3.746  16.256  1.00  2.16           H  
ATOM    115  N   ALA A  10      11.737   1.342  13.725  1.00  1.83           N  
ATOM    116  CA  ALA A  10      13.053   0.975  13.207  1.00  1.83           C  
ATOM    117  C   ALA A  10      13.331   1.716  11.909  1.00  1.83           C  
ATOM    118  O   ALA A  10      14.472   2.084  11.609  1.00  1.83           O  
ATOM    119  CB  ALA A  10      13.142  -0.525  12.960  1.00  1.83           C  
ATOM    120  H   ALA A  10      11.026   0.604  13.800  1.00  1.83           H  
ATOM    121  HA  ALA A  10      13.803   1.264  13.941  1.00  1.83           H  
ATOM    122 1HB  ALA A  10      14.135  -0.782  12.591  1.00  1.83           H  
ATOM    123 2HB  ALA A  10      12.954  -1.064  13.891  1.00  1.83           H  
ATOM    124 3HB  ALA A  10      12.398  -0.816  12.219  1.00  1.83           H  
ATOM    125  N   PHE A  11      12.261   1.992  11.161  1.00  1.58           N  
ATOM    126  CA  PHE A  11      12.355   2.601   9.855  1.00  1.58           C  
ATOM    127  C   PHE A  11      12.816   4.050   9.934  1.00  1.58           C  
ATOM    128  O   PHE A  11      13.200   4.635   8.912  1.00  1.58           O  
ATOM    129  CB  PHE A  11      11.013   2.542   9.154  1.00  1.58           C  
ATOM    130  CG  PHE A  11      10.545   1.159   8.845  1.00  1.58           C  
ATOM    131  CD1 PHE A  11      11.273   0.073   9.258  1.00  1.58           C  
ATOM    132  CD2 PHE A  11       9.360   0.941   8.157  1.00  1.58           C  
ATOM    133  CE1 PHE A  11      10.847  -1.189   9.010  1.00  1.58           C  
ATOM    134  CE2 PHE A  11       8.926  -0.336   7.898  1.00  1.58           C  
ATOM    135  CZ  PHE A  11       9.671  -1.402   8.331  1.00  1.58           C  
ATOM    136  H   PHE A  11      11.331   1.747  11.509  1.00  1.58           H  
ATOM    137  HA  PHE A  11      13.083   2.039   9.281  1.00  1.58           H  
ATOM    138 1HB  PHE A  11      10.264   3.017   9.785  1.00  1.58           H  
ATOM    139 2HB  PHE A  11      11.074   3.097   8.225  1.00  1.58           H  
ATOM    140  HD1 PHE A  11      12.189   0.229   9.799  1.00  1.58           H  
ATOM    141  HD2 PHE A  11       8.766   1.790   7.827  1.00  1.58           H  
ATOM    142  HE1 PHE A  11      11.434  -2.028   9.365  1.00  1.58           H  
ATOM    143  HE2 PHE A  11       7.991  -0.501   7.364  1.00  1.58           H  
ATOM    144  HZ  PHE A  11       9.327  -2.413   8.146  1.00  1.58           H  
ATOM    145  N   ASN A  12      12.842   4.615  11.153  1.00  1.41           N  
ATOM    146  CA  ASN A  12      13.275   5.981  11.414  1.00  1.41           C  
ATOM    147  C   ASN A  12      14.694   6.203  10.914  1.00  1.41           C  
ATOM    148  O   ASN A  12      15.086   7.343  10.666  1.00  1.41           O  
ATOM    149  CB  ASN A  12      13.165   6.329  12.885  1.00  1.41           C  
ATOM    150  CG  ASN A  12      13.414   7.808  13.158  1.00  1.41           C  
ATOM    151  OD1 ASN A  12      14.524   8.161  13.593  1.00  1.41           O  
ATOM    152  ND2 ASN A  12      12.429   8.649  12.919  1.00  1.41           N  
ATOM    153  H   ASN A  12      12.553   4.071  11.965  1.00  1.41           H  
ATOM    154  HA  ASN A  12      12.626   6.656  10.859  1.00  1.41           H  
ATOM    155 1HB  ASN A  12      12.167   6.065  13.244  1.00  1.41           H  
ATOM    156 2HB  ASN A  12      13.883   5.735  13.452  1.00  1.41           H  
ATOM    157 1HD2 ASN A  12      12.541   9.630  13.087  1.00  1.41           H  
ATOM    158 2HD2 ASN A  12      11.559   8.305  12.566  1.00  1.41           H  
ATOM    159  N   THR A  13      15.485   5.127  10.776  1.00  1.32           N  
ATOM    160  CA  THR A  13      16.838   5.270  10.261  1.00  1.32           C  
ATOM    161  C   THR A  13      16.811   6.030   8.929  1.00  1.32           C  
ATOM    162  O   THR A  13      17.731   6.801   8.648  1.00  1.32           O  
ATOM    163  CB  THR A  13      17.527   3.914  10.013  1.00  1.32           C  
ATOM    164  OG1 THR A  13      17.610   3.143  11.220  1.00  1.32           O  
ATOM    165  CG2 THR A  13      18.928   4.153   9.502  1.00  1.32           C  
ATOM    166  H   THR A  13      15.129   4.193  11.010  1.00  1.32           H  
ATOM    167  HA  THR A  13      17.431   5.846  10.965  1.00  1.32           H  
ATOM    168  HB  THR A  13      16.960   3.351   9.272  1.00  1.32           H  
ATOM    169  HG1 THR A  13      17.837   2.201  10.979  1.00  1.32           H  
ATOM    170 1HG2 THR A  13      19.405   3.203   9.318  1.00  1.32           H  
ATOM    171 2HG2 THR A  13      18.879   4.724   8.582  1.00  1.32           H  
ATOM    172 3HG2 THR A  13      19.498   4.711  10.247  1.00  1.32           H  
ATOM    173  N   PHE A  14      15.812   5.731   8.074  1.00  1.29           N  
ATOM    174  CA  PHE A  14      15.709   6.326   6.744  1.00  1.29           C  
ATOM    175  C   PHE A  14      14.432   7.107   6.431  1.00  1.29           C  
ATOM    176  O   PHE A  14      14.383   7.764   5.394  1.00  1.29           O  
ATOM    177  CB  PHE A  14      15.862   5.257   5.682  1.00  1.29           C  
ATOM    178  CG  PHE A  14      17.135   4.577   5.769  1.00  1.29           C  
ATOM    179  CD1 PHE A  14      17.166   3.264   6.075  1.00  1.29           C  
ATOM    180  CD2 PHE A  14      18.322   5.256   5.562  1.00  1.29           C  
ATOM    181  CE1 PHE A  14      18.344   2.609   6.172  1.00  1.29           C  
ATOM    182  CE2 PHE A  14      19.513   4.605   5.664  1.00  1.29           C  
ATOM    183  CZ  PHE A  14      19.527   3.282   5.967  1.00  1.29           C  
ATOM    184  H   PHE A  14      15.066   5.115   8.389  1.00  1.29           H  
ATOM    185  HA  PHE A  14      16.543   7.014   6.633  1.00  1.29           H  
ATOM    186 1HB  PHE A  14      15.074   4.518   5.795  1.00  1.29           H  
ATOM    187 2HB  PHE A  14      15.765   5.700   4.693  1.00  1.29           H  
ATOM    188  HD1 PHE A  14      16.229   2.751   6.238  1.00  1.29           H  
ATOM    189  HD2 PHE A  14      18.299   6.320   5.324  1.00  1.29           H  
ATOM    190  HE1 PHE A  14      18.344   1.558   6.409  1.00  1.29           H  
ATOM    191  HE2 PHE A  14      20.440   5.138   5.509  1.00  1.29           H  
ATOM    192  HZ  PHE A  14      20.461   2.770   6.044  1.00  1.29           H  
ATOM    193  N   PHE A  15      13.402   7.014   7.268  1.00  1.32           N  
ATOM    194  CA  PHE A  15      12.100   7.642   6.982  1.00  1.32           C  
ATOM    195  C   PHE A  15      11.541   8.539   8.090  1.00  1.32           C  
ATOM    196  O   PHE A  15      11.864   8.385   9.268  1.00  1.32           O  
ATOM    197  CB  PHE A  15      11.070   6.570   6.705  1.00  1.32           C  
ATOM    198  CG  PHE A  15      11.306   5.721   5.507  1.00  1.32           C  
ATOM    199  CD1 PHE A  15      12.122   4.617   5.564  1.00  1.32           C  
ATOM    200  CD2 PHE A  15      10.668   5.993   4.336  1.00  1.32           C  
ATOM    201  CE1 PHE A  15      12.308   3.833   4.456  1.00  1.32           C  
ATOM    202  CE2 PHE A  15      10.837   5.210   3.233  1.00  1.32           C  
ATOM    203  CZ  PHE A  15      11.665   4.128   3.286  1.00  1.32           C  
ATOM    204  H   PHE A  15      13.489   6.437   8.101  1.00  1.32           H  
ATOM    205  HA  PHE A  15      12.210   8.256   6.092  1.00  1.32           H  
ATOM    206 1HB  PHE A  15      11.032   5.917   7.569  1.00  1.32           H  
ATOM    207 2HB  PHE A  15      10.091   7.038   6.599  1.00  1.32           H  
ATOM    208  HD1 PHE A  15      12.626   4.374   6.498  1.00  1.32           H  
ATOM    209  HD2 PHE A  15      10.012   6.846   4.293  1.00  1.32           H  
ATOM    210  HE1 PHE A  15      12.959   2.983   4.506  1.00  1.32           H  
ATOM    211  HE2 PHE A  15      10.311   5.448   2.316  1.00  1.32           H  
ATOM    212  HZ  PHE A  15      11.806   3.502   2.407  1.00  1.32           H  
ATOM    213  N   SER A  16      10.648   9.452   7.709  1.00  1.42           N  
ATOM    214  CA  SER A  16       9.988  10.329   8.664  1.00  1.42           C  
ATOM    215  C   SER A  16       8.481  10.457   8.413  1.00  1.42           C  
ATOM    216  O   SER A  16       8.014  10.763   7.307  1.00  1.42           O  
ATOM    217  CB  SER A  16      10.625  11.705   8.617  1.00  1.42           C  
ATOM    218  OG  SER A  16       9.988  12.587   9.507  1.00  1.42           O  
ATOM    219  H   SER A  16      10.444   9.557   6.721  1.00  1.42           H  
ATOM    220  HA  SER A  16      10.127   9.916   9.662  1.00  1.42           H  
ATOM    221 1HB  SER A  16      11.683  11.628   8.866  1.00  1.42           H  
ATOM    222 2HB  SER A  16      10.553  12.093   7.600  1.00  1.42           H  
ATOM    223  HG  SER A  16       9.030  12.475   9.366  1.00  1.42           H  
ATOM    224  N   GLU A  17       7.721  10.173   9.463  1.00  1.56           N  
ATOM    225  CA  GLU A  17       6.268  10.265   9.440  1.00  1.56           C  
ATOM    226  C   GLU A  17       5.872  11.712   9.194  1.00  1.56           C  
ATOM    227  O   GLU A  17       6.506  12.619   9.735  1.00  1.56           O  
ATOM    228  CB  GLU A  17       5.677   9.740  10.747  1.00  1.56           C  
ATOM    229  CG  GLU A  17       4.154   9.651  10.771  1.00  1.56           C  
ATOM    230  CD  GLU A  17       3.614   9.058  12.054  1.00  1.56           C  
ATOM    231  OE1 GLU A  17       4.394   8.789  12.936  1.00  1.56           O  
ATOM    232  OE2 GLU A  17       2.423   8.866  12.145  1.00  1.56           O  
ATOM    233  H   GLU A  17       8.178   9.910  10.328  1.00  1.56           H  
ATOM    234  HA  GLU A  17       5.885   9.662   8.621  1.00  1.56           H  
ATOM    235 1HB  GLU A  17       6.072   8.745  10.949  1.00  1.56           H  
ATOM    236 2HB  GLU A  17       5.984  10.388  11.568  1.00  1.56           H  
ATOM    237 1HG  GLU A  17       3.736  10.651  10.645  1.00  1.56           H  
ATOM    238 2HG  GLU A  17       3.830   9.043   9.928  1.00  1.56           H  
ATOM    239  N   THR A  18       4.867  11.929   8.353  1.00  1.71           N  
ATOM    240  CA  THR A  18       4.406  13.280   8.056  1.00  1.71           C  
ATOM    241  C   THR A  18       3.050  13.504   8.689  1.00  1.71           C  
ATOM    242  O   THR A  18       2.437  12.554   9.161  1.00  1.71           O  
ATOM    243  CB  THR A  18       4.300  13.518   6.541  1.00  1.71           C  
ATOM    244  OG1 THR A  18       3.213  12.727   5.957  1.00  1.71           O  
ATOM    245  CG2 THR A  18       5.591  13.130   5.883  1.00  1.71           C  
ATOM    246  H   THR A  18       4.404  11.141   7.941  1.00  1.71           H  
ATOM    247  HA  THR A  18       5.108  13.999   8.480  1.00  1.71           H  
ATOM    248  HB  THR A  18       4.108  14.572   6.357  1.00  1.71           H  
ATOM    249  HG1 THR A  18       3.080  13.030   5.046  1.00  1.71           H  
ATOM    250 1HG2 THR A  18       5.501  13.324   4.828  1.00  1.71           H  
ATOM    251 2HG2 THR A  18       6.410  13.721   6.295  1.00  1.71           H  
ATOM    252 3HG2 THR A  18       5.793  12.072   6.050  1.00  1.71           H  
ATOM    253  N   GLY A  19       2.530  14.729   8.634  1.00  1.83           N  
ATOM    254  CA  GLY A  19       1.192  15.010   9.174  1.00  1.83           C  
ATOM    255  C   GLY A  19       0.116  14.126   8.528  1.00  1.83           C  
ATOM    256  O   GLY A  19      -0.896  13.800   9.147  1.00  1.83           O  
ATOM    257  H   GLY A  19       3.072  15.480   8.235  1.00  1.83           H  
ATOM    258 1HA  GLY A  19       1.197  14.851  10.252  1.00  1.83           H  
ATOM    259 2HA  GLY A  19       0.949  16.059   9.008  1.00  1.83           H  
ATOM    260  N   ALA A  20       0.346  13.757   7.266  1.00  1.87           N  
ATOM    261  CA  ALA A  20      -0.543  12.902   6.487  1.00  1.87           C  
ATOM    262  C   ALA A  20      -0.285  11.408   6.746  1.00  1.87           C  
ATOM    263  O   ALA A  20      -0.967  10.554   6.178  1.00  1.87           O  
ATOM    264  CB  ALA A  20      -0.374  13.198   5.008  1.00  1.87           C  
ATOM    265  H   ALA A  20       1.200  14.076   6.835  1.00  1.87           H  
ATOM    266  HA  ALA A  20      -1.568  13.120   6.784  1.00  1.87           H  
ATOM    267 1HB  ALA A  20      -1.059  12.576   4.433  1.00  1.87           H  
ATOM    268 2HB  ALA A  20      -0.590  14.249   4.821  1.00  1.87           H  
ATOM    269 3HB  ALA A  20       0.648  12.981   4.718  1.00  1.87           H  
ATOM    270  N   GLY A  21       0.732  11.092   7.555  1.00  1.80           N  
ATOM    271  CA  GLY A  21       1.111   9.717   7.865  1.00  1.80           C  
ATOM    272  C   GLY A  21       1.795   8.984   6.705  1.00  1.80           C  
ATOM    273  O   GLY A  21       1.690   7.763   6.605  1.00  1.80           O  
ATOM    274  H   GLY A  21       1.248  11.826   8.019  1.00  1.80           H  
ATOM    275 1HA  GLY A  21       1.775   9.728   8.730  1.00  1.80           H  
ATOM    276 2HA  GLY A  21       0.222   9.165   8.167  1.00  1.80           H  
ATOM    277  N   LYS A  22       2.486   9.705   5.812  1.00  1.64           N  
ATOM    278  CA  LYS A  22       3.066   9.037   4.640  1.00  1.64           C  
ATOM    279  C   LYS A  22       4.369   8.256   4.844  1.00  1.64           C  
ATOM    280  O   LYS A  22       4.619   7.309   4.096  1.00  1.64           O  
ATOM    281  CB  LYS A  22       3.238  10.041   3.509  1.00  1.64           C  
ATOM    282  CG  LYS A  22       1.925  10.514   2.908  1.00  1.64           C  
ATOM    283  CD  LYS A  22       2.148  11.550   1.811  1.00  1.64           C  
ATOM    284  CE  LYS A  22       0.823  12.010   1.212  1.00  1.64           C  
ATOM    285  NZ  LYS A  22       1.008  13.095   0.203  1.00  1.64           N  
ATOM    286  H   LYS A  22       2.599  10.713   5.929  1.00  1.64           H  
ATOM    287  HA  LYS A  22       2.327   8.311   4.296  1.00  1.64           H  
ATOM    288 1HB  LYS A  22       3.761  10.916   3.883  1.00  1.64           H  
ATOM    289 2HB  LYS A  22       3.848   9.606   2.714  1.00  1.64           H  
ATOM    290 1HG  LYS A  22       1.403   9.659   2.476  1.00  1.64           H  
ATOM    291 2HG  LYS A  22       1.298  10.933   3.691  1.00  1.64           H  
ATOM    292 1HD  LYS A  22       2.675  12.410   2.223  1.00  1.64           H  
ATOM    293 2HD  LYS A  22       2.763  11.111   1.018  1.00  1.64           H  
ATOM    294 1HE  LYS A  22       0.340  11.159   0.730  1.00  1.64           H  
ATOM    295 2HE  LYS A  22       0.178  12.376   2.009  1.00  1.64           H  
ATOM    296 1HZ  LYS A  22       0.108  13.368  -0.167  1.00  1.64           H  
ATOM    297 2HZ  LYS A  22       1.445  13.892   0.643  1.00  1.64           H  
ATOM    298 3HZ  LYS A  22       1.596  12.766  -0.550  1.00  1.64           H  
ATOM    299  N   HIS A  23       5.165   8.584   5.865  1.00  1.45           N  
ATOM    300  CA  HIS A  23       6.462   7.908   6.065  1.00  1.45           C  
ATOM    301  C   HIS A  23       7.381   8.148   4.872  1.00  1.45           C  
ATOM    302  O   HIS A  23       7.687   7.260   4.079  1.00  1.45           O  
ATOM    303  CB  HIS A  23       6.242   6.426   6.278  1.00  1.45           C  
ATOM    304  CG  HIS A  23       7.253   5.726   7.023  1.00  1.45           C  
ATOM    305  ND1 HIS A  23       7.441   5.909   8.377  1.00  1.45           N  
ATOM    306  CD2 HIS A  23       8.117   4.780   6.646  1.00  1.45           C  
ATOM    307  CE1 HIS A  23       8.383   5.107   8.787  1.00  1.45           C  
ATOM    308  NE2 HIS A  23       8.803   4.414   7.754  1.00  1.45           N  
ATOM    309  H   HIS A  23       4.890   9.334   6.474  1.00  1.45           H  
ATOM    310  HA  HIS A  23       6.956   8.308   6.946  1.00  1.45           H  
ATOM    311 1HB  HIS A  23       5.325   6.298   6.809  1.00  1.45           H  
ATOM    312 2HB  HIS A  23       6.157   5.927   5.334  1.00  1.45           H  
ATOM    313  HD1 HIS A  23       6.914   6.511   8.975  1.00  1.45           H  
ATOM    314  HD2 HIS A  23       8.324   4.305   5.691  1.00  1.45           H  
ATOM    315  HE1 HIS A  23       8.688   5.092   9.833  1.00  1.45           H  
ATOM    316  N   VAL A  24       7.740   9.398   4.720  1.00  1.26           N  
ATOM    317  CA  VAL A  24       8.556   9.911   3.640  1.00  1.26           C  
ATOM    318  C   VAL A  24      10.054   9.648   3.857  1.00  1.26           C  
ATOM    319  O   VAL A  24      10.535   9.814   4.973  1.00  1.26           O  
ATOM    320  CB  VAL A  24       8.272  11.408   3.528  1.00  1.26           C  
ATOM    321  CG1 VAL A  24       9.173  12.047   2.578  1.00  1.26           C  
ATOM    322  CG2 VAL A  24       6.839  11.587   3.054  1.00  1.26           C  
ATOM    323  H   VAL A  24       7.475  10.046   5.459  1.00  1.26           H  
ATOM    324  HA  VAL A  24       8.201   9.449   2.726  1.00  1.26           H  
ATOM    325  HB  VAL A  24       8.414  11.879   4.503  1.00  1.26           H  
ATOM    326 1HG1 VAL A  24       8.954  13.076   2.528  1.00  1.26           H  
ATOM    327 2HG1 VAL A  24      10.180  11.924   2.910  1.00  1.26           H  
ATOM    328 3HG1 VAL A  24       9.065  11.619   1.612  1.00  1.26           H  
ATOM    329 1HG2 VAL A  24       6.616  12.645   2.965  1.00  1.26           H  
ATOM    330 2HG2 VAL A  24       6.712  11.115   2.085  1.00  1.26           H  
ATOM    331 3HG2 VAL A  24       6.167  11.122   3.766  1.00  1.26           H  
ATOM    332  N   PRO A  25      10.827   9.162   2.868  1.00  1.10           N  
ATOM    333  CA  PRO A  25      12.256   8.944   2.990  1.00  1.10           C  
ATOM    334  C   PRO A  25      12.882  10.243   3.437  1.00  1.10           C  
ATOM    335  O   PRO A  25      12.463  11.293   2.966  1.00  1.10           O  
ATOM    336  CB  PRO A  25      12.675   8.599   1.558  1.00  1.10           C  
ATOM    337  CG  PRO A  25      11.439   8.024   0.927  1.00  1.10           C  
ATOM    338  CD  PRO A  25      10.282   8.789   1.554  1.00  1.10           C  
ATOM    339  HA  PRO A  25      12.467   8.124   3.697  1.00  1.10           H  
ATOM    340 1HB  PRO A  25      13.028   9.510   1.044  1.00  1.10           H  
ATOM    341 2HB  PRO A  25      13.517   7.893   1.574  1.00  1.10           H  
ATOM    342 1HG  PRO A  25      11.489   8.172  -0.163  1.00  1.10           H  
ATOM    343 2HG  PRO A  25      11.394   6.951   1.085  1.00  1.10           H  
ATOM    344 1HD  PRO A  25      10.056   9.668   0.955  1.00  1.10           H  
ATOM    345 2HD  PRO A  25       9.434   8.106   1.655  1.00  1.10           H  
ATOM    346  N   ARG A  26      13.916  10.187   4.263  1.00  0.98           N  
ATOM    347  CA  ARG A  26      14.597  11.375   4.787  1.00  0.98           C  
ATOM    348  C   ARG A  26      15.685  11.873   3.844  1.00  0.98           C  
ATOM    349  O   ARG A  26      16.522  12.693   4.216  1.00  0.98           O  
ATOM    350  CB  ARG A  26      15.245  11.115   6.133  1.00  0.98           C  
ATOM    351  CG  ARG A  26      16.493  10.253   6.127  1.00  0.98           C  
ATOM    352  CD  ARG A  26      17.001  10.119   7.504  1.00  0.98           C  
ATOM    353  NE  ARG A  26      18.134   9.232   7.629  1.00  0.98           N  
ATOM    354  CZ  ARG A  26      19.424   9.552   7.451  1.00  0.98           C  
ATOM    355  NH1 ARG A  26      19.775  10.765   7.081  1.00  0.98           N  
ATOM    356  NH2 ARG A  26      20.333   8.622   7.663  1.00  0.98           N  
ATOM    357  H   ARG A  26      14.203   9.280   4.598  1.00  0.98           H  
ATOM    358  HA  ARG A  26      13.856  12.164   4.909  1.00  0.98           H  
ATOM    359 1HB  ARG A  26      15.504  12.063   6.599  1.00  0.98           H  
ATOM    360 2HB  ARG A  26      14.522  10.618   6.787  1.00  0.98           H  
ATOM    361 1HG  ARG A  26      16.293   9.280   5.715  1.00  0.98           H  
ATOM    362 2HG  ARG A  26      17.263  10.743   5.530  1.00  0.98           H  
ATOM    363 1HD  ARG A  26      17.293  11.100   7.881  1.00  0.98           H  
ATOM    364 2HD  ARG A  26      16.199   9.718   8.126  1.00  0.98           H  
ATOM    365  HE  ARG A  26      17.940   8.279   7.929  1.00  0.98           H  
ATOM    366 1HH1 ARG A  26      19.067  11.465   6.928  1.00  0.98           H  
ATOM    367 2HH1 ARG A  26      20.752  10.991   6.940  1.00  0.98           H  
ATOM    368 1HH2 ARG A  26      20.035   7.702   7.980  1.00  0.98           H  
ATOM    369 2HH2 ARG A  26      21.337   8.821   7.561  1.00  0.98           H  
ATOM    370  N   SER A  27      15.727  11.296   2.659  1.00  0.90           N  
ATOM    371  CA  SER A  27      16.680  11.646   1.629  1.00  0.90           C  
ATOM    372  C   SER A  27      16.329  12.971   0.967  1.00  0.90           C  
ATOM    373  O   SER A  27      15.208  13.459   1.093  1.00  0.90           O  
ATOM    374  CB  SER A  27      16.689  10.557   0.572  1.00  0.90           C  
ATOM    375  OG  SER A  27      15.479  10.520  -0.131  1.00  0.90           O  
ATOM    376  H   SER A  27      15.022  10.606   2.451  1.00  0.90           H  
ATOM    377  HA  SER A  27      17.669  11.733   2.080  1.00  0.90           H  
ATOM    378 1HB  SER A  27      17.506  10.744  -0.125  1.00  0.90           H  
ATOM    379 2HB  SER A  27      16.872   9.592   1.040  1.00  0.90           H  
ATOM    380  HG  SER A  27      15.257  11.438  -0.314  1.00  0.90           H  
ATOM    381  N   VAL A  28      17.287  13.528   0.237  1.00  0.85           N  
ATOM    382  CA  VAL A  28      17.057  14.727  -0.563  1.00  0.85           C  
ATOM    383  C   VAL A  28      17.354  14.394  -2.008  1.00  0.85           C  
ATOM    384  O   VAL A  28      18.405  13.828  -2.318  1.00  0.85           O  
ATOM    385  CB  VAL A  28      17.936  15.908  -0.099  1.00  0.85           C  
ATOM    386  CG1 VAL A  28      17.724  17.132  -1.003  1.00  0.85           C  
ATOM    387  CG2 VAL A  28      17.580  16.267   1.311  1.00  0.85           C  
ATOM    388  H   VAL A  28      18.196  13.091   0.207  1.00  0.85           H  
ATOM    389  HA  VAL A  28      16.011  15.021  -0.483  1.00  0.85           H  
ATOM    390  HB  VAL A  28      18.988  15.628  -0.160  1.00  0.85           H  
ATOM    391 1HG1 VAL A  28      18.359  17.944  -0.652  1.00  0.85           H  
ATOM    392 2HG1 VAL A  28      17.989  16.887  -2.034  1.00  0.85           H  
ATOM    393 3HG1 VAL A  28      16.677  17.440  -0.965  1.00  0.85           H  
ATOM    394 1HG2 VAL A  28      18.185  17.100   1.644  1.00  0.85           H  
ATOM    395 2HG2 VAL A  28      16.530  16.545   1.340  1.00  0.85           H  
ATOM    396 3HG2 VAL A  28      17.751  15.411   1.962  1.00  0.85           H  
ATOM    397  N   PHE A  29      16.416  14.696  -2.886  1.00  0.83           N  
ATOM    398  CA  PHE A  29      16.612  14.419  -4.294  1.00  0.83           C  
ATOM    399  C   PHE A  29      17.179  15.684  -4.906  1.00  0.83           C  
ATOM    400  O   PHE A  29      16.581  16.758  -4.793  1.00  0.83           O  
ATOM    401  CB  PHE A  29      15.315  14.047  -4.992  1.00  0.83           C  
ATOM    402  CG  PHE A  29      15.518  13.557  -6.353  1.00  0.83           C  
ATOM    403  CD1 PHE A  29      15.800  12.218  -6.553  1.00  0.83           C  
ATOM    404  CD2 PHE A  29      15.470  14.400  -7.431  1.00  0.83           C  
ATOM    405  CE1 PHE A  29      16.028  11.730  -7.813  1.00  0.83           C  
ATOM    406  CE2 PHE A  29      15.703  13.918  -8.696  1.00  0.83           C  
ATOM    407  CZ  PHE A  29      15.982  12.579  -8.886  1.00  0.83           C  
ATOM    408  H   PHE A  29      15.571  15.173  -2.583  1.00  0.83           H  
ATOM    409  HA  PHE A  29      17.334  13.612  -4.414  1.00  0.83           H  
ATOM    410 1HB  PHE A  29      14.771  13.297  -4.419  1.00  0.83           H  
ATOM    411 2HB  PHE A  29      14.711  14.928  -5.054  1.00  0.83           H  
ATOM    412  HD1 PHE A  29      15.843  11.550  -5.693  1.00  0.83           H  
ATOM    413  HD2 PHE A  29      15.257  15.454  -7.268  1.00  0.83           H  
ATOM    414  HE1 PHE A  29      16.249  10.673  -7.959  1.00  0.83           H  
ATOM    415  HE2 PHE A  29      15.676  14.587  -9.545  1.00  0.83           H  
ATOM    416  HZ  PHE A  29      16.168  12.191  -9.882  1.00  0.83           H  
ATOM    417  N   LEU A  30      18.352  15.578  -5.495  1.00  0.82           N  
ATOM    418  CA  LEU A  30      19.003  16.758  -6.024  1.00  0.82           C  
ATOM    419  C   LEU A  30      19.651  16.549  -7.363  1.00  0.82           C  
ATOM    420  O   LEU A  30      20.403  15.596  -7.570  1.00  0.82           O  
ATOM    421  CB  LEU A  30      20.059  17.251  -5.044  1.00  0.82           C  
ATOM    422  CG  LEU A  30      20.908  18.426  -5.494  1.00  0.82           C  
ATOM    423  CD1 LEU A  30      20.114  19.670  -5.634  1.00  0.82           C  
ATOM    424  CD2 LEU A  30      21.893  18.624  -4.504  1.00  0.82           C  
ATOM    425  H   LEU A  30      18.801  14.675  -5.564  1.00  0.82           H  
ATOM    426  HA  LEU A  30      18.253  17.536  -6.140  1.00  0.82           H  
ATOM    427 1HB  LEU A  30      19.555  17.548  -4.121  1.00  0.82           H  
ATOM    428 2HB  LEU A  30      20.730  16.426  -4.815  1.00  0.82           H  
ATOM    429  HG  LEU A  30      21.362  18.201  -6.452  1.00  0.82           H  
ATOM    430 1HD1 LEU A  30      20.768  20.477  -5.938  1.00  0.82           H  
ATOM    431 2HD1 LEU A  30      19.354  19.536  -6.376  1.00  0.82           H  
ATOM    432 3HD1 LEU A  30      19.666  19.904  -4.681  1.00  0.82           H  
ATOM    433 1HD2 LEU A  30      22.536  19.452  -4.747  1.00  0.82           H  
ATOM    434 2HD2 LEU A  30      21.385  18.828  -3.613  1.00  0.82           H  
ATOM    435 3HD2 LEU A  30      22.470  17.710  -4.419  1.00  0.82           H  
ATOM    436  N   ASP A  31      19.371  17.477  -8.253  1.00  0.84           N  
ATOM    437  CA  ASP A  31      19.979  17.500  -9.568  1.00  0.84           C  
ATOM    438  C   ASP A  31      20.051  18.934 -10.024  1.00  0.84           C  
ATOM    439  O   ASP A  31      19.762  19.865  -9.274  1.00  0.84           O  
ATOM    440  CB  ASP A  31      19.160  16.652 -10.576  1.00  0.84           C  
ATOM    441  CG  ASP A  31      19.968  16.067 -11.812  1.00  0.84           C  
ATOM    442  OD1 ASP A  31      20.534  16.865 -12.576  1.00  0.84           O  
ATOM    443  OD2 ASP A  31      20.018  14.866 -11.955  1.00  0.84           O  
ATOM    444  H   ASP A  31      18.699  18.201  -7.981  1.00  0.84           H  
ATOM    445  HA  ASP A  31      20.990  17.103  -9.497  1.00  0.84           H  
ATOM    446 1HB  ASP A  31      18.690  15.820 -10.050  1.00  0.84           H  
ATOM    447 2HB  ASP A  31      18.351  17.270 -10.976  1.00  0.84           H  
ATOM    448  N   LEU A  32      20.483  19.125 -11.233  1.00  0.87           N  
ATOM    449  CA  LEU A  32      20.533  20.441 -11.778  1.00  0.87           C  
ATOM    450  C   LEU A  32      19.406  20.548 -12.777  1.00  0.87           C  
ATOM    451  O   LEU A  32      18.713  21.568 -12.844  1.00  0.87           O  
ATOM    452  CB  LEU A  32      21.896  20.704 -12.382  1.00  0.87           C  
ATOM    453  CG  LEU A  32      23.059  20.631 -11.388  1.00  0.87           C  
ATOM    454  CD1 LEU A  32      24.379  20.853 -12.116  1.00  0.87           C  
ATOM    455  CD2 LEU A  32      22.832  21.641 -10.316  1.00  0.87           C  
ATOM    456  H   LEU A  32      20.732  18.332 -11.811  1.00  0.87           H  
ATOM    457  HA  LEU A  32      20.378  21.165 -10.997  1.00  0.87           H  
ATOM    458 1HB  LEU A  32      22.077  19.980 -13.173  1.00  0.87           H  
ATOM    459 2HB  LEU A  32      21.876  21.687 -12.801  1.00  0.87           H  
ATOM    460  HG  LEU A  32      23.091  19.667 -10.945  1.00  0.87           H  
ATOM    461 1HD1 LEU A  32      25.204  20.795 -11.406  1.00  0.87           H  
ATOM    462 2HD1 LEU A  32      24.506  20.103 -12.872  1.00  0.87           H  
ATOM    463 3HD1 LEU A  32      24.379  21.816 -12.589  1.00  0.87           H  
ATOM    464 1HD2 LEU A  32      23.644  21.614  -9.601  1.00  0.87           H  
ATOM    465 2HD2 LEU A  32      22.780  22.614 -10.771  1.00  0.87           H  
ATOM    466 3HD2 LEU A  32      21.895  21.430  -9.809  1.00  0.87           H  
ATOM    467  N   GLU A  33      19.166  19.446 -13.501  1.00  0.90           N  
ATOM    468  CA  GLU A  33      18.147  19.485 -14.537  1.00  0.90           C  
ATOM    469  C   GLU A  33      16.737  19.254 -13.943  1.00  0.90           C  
ATOM    470  O   GLU A  33      16.431  18.149 -13.464  1.00  0.90           O  
ATOM    471  CB  GLU A  33      18.434  18.452 -15.628  1.00  0.90           C  
ATOM    472  CG  GLU A  33      17.439  18.516 -16.773  1.00  0.90           C  
ATOM    473  CD  GLU A  33      17.652  17.517 -17.873  1.00  0.90           C  
ATOM    474  OE1 GLU A  33      18.632  16.820 -17.843  1.00  0.90           O  
ATOM    475  OE2 GLU A  33      16.799  17.440 -18.747  1.00  0.90           O  
ATOM    476  H   GLU A  33      19.717  18.593 -13.332  1.00  0.90           H  
ATOM    477  HA  GLU A  33      18.224  20.461 -15.000  1.00  0.90           H  
ATOM    478 1HB  GLU A  33      19.435  18.611 -16.030  1.00  0.90           H  
ATOM    479 2HB  GLU A  33      18.403  17.448 -15.197  1.00  0.90           H  
ATOM    480 1HG  GLU A  33      16.474  18.372 -16.361  1.00  0.90           H  
ATOM    481 2HG  GLU A  33      17.472  19.513 -17.202  1.00  0.90           H  
ATOM    482  N   PRO A  34      15.810  20.227 -14.070  1.00  0.93           N  
ATOM    483  CA  PRO A  34      14.482  20.183 -13.498  1.00  0.93           C  
ATOM    484  C   PRO A  34      13.648  19.081 -14.110  1.00  0.93           C  
ATOM    485  O   PRO A  34      12.706  18.623 -13.492  1.00  0.93           O  
ATOM    486  CB  PRO A  34      13.913  21.562 -13.820  1.00  0.93           C  
ATOM    487  CG  PRO A  34      14.674  22.023 -15.040  1.00  0.93           C  
ATOM    488  CD  PRO A  34      16.063  21.436 -14.889  1.00  0.93           C  
ATOM    489  HA  PRO A  34      14.567  20.047 -12.411  1.00  0.93           H  
ATOM    490 1HB  PRO A  34      12.824  21.483 -13.995  1.00  0.93           H  
ATOM    491 2HB  PRO A  34      14.049  22.231 -12.956  1.00  0.93           H  
ATOM    492 1HG  PRO A  34      14.164  21.677 -15.953  1.00  0.93           H  
ATOM    493 2HG  PRO A  34      14.687  23.123 -15.082  1.00  0.93           H  
ATOM    494 1HD  PRO A  34      16.414  21.183 -15.895  1.00  0.93           H  
ATOM    495 2HD  PRO A  34      16.733  22.130 -14.370  1.00  0.93           H  
ATOM    496  N   THR A  35      14.032  18.599 -15.291  1.00  0.96           N  
ATOM    497  CA  THR A  35      13.305  17.528 -15.956  1.00  0.96           C  
ATOM    498  C   THR A  35      13.258  16.311 -15.053  1.00  0.96           C  
ATOM    499  O   THR A  35      12.228  15.646 -14.923  1.00  0.96           O  
ATOM    500  CB  THR A  35      14.025  17.071 -17.238  1.00  0.96           C  
ATOM    501  OG1 THR A  35      14.156  18.151 -18.167  1.00  0.96           O  
ATOM    502  CG2 THR A  35      13.278  15.932 -17.889  1.00  0.96           C  
ATOM    503  H   THR A  35      14.831  18.997 -15.761  1.00  0.96           H  
ATOM    504  HA  THR A  35      12.289  17.857 -16.174  1.00  0.96           H  
ATOM    505  HB  THR A  35      15.010  16.713 -16.975  1.00  0.96           H  
ATOM    506  HG1 THR A  35      15.025  18.029 -18.632  1.00  0.96           H  
ATOM    507 1HG2 THR A  35      13.821  15.612 -18.778  1.00  0.96           H  
ATOM    508 2HG2 THR A  35      13.204  15.099 -17.188  1.00  0.96           H  
ATOM    509 3HG2 THR A  35      12.280  16.262 -18.169  1.00  0.96           H  
ATOM    510  N   VAL A  36      14.407  16.012 -14.457  1.00  0.99           N  
ATOM    511  CA  VAL A  36      14.595  14.827 -13.649  1.00  0.99           C  
ATOM    512  C   VAL A  36      13.892  15.003 -12.321  1.00  0.99           C  
ATOM    513  O   VAL A  36      13.214  14.101 -11.816  1.00  0.99           O  
ATOM    514  CB  VAL A  36      16.088  14.606 -13.429  1.00  0.99           C  
ATOM    515  CG1 VAL A  36      16.301  13.458 -12.508  1.00  0.99           C  
ATOM    516  CG2 VAL A  36      16.773  14.416 -14.769  1.00  0.99           C  
ATOM    517  H   VAL A  36      15.188  16.662 -14.544  1.00  0.99           H  
ATOM    518  HA  VAL A  36      14.169  13.969 -14.172  1.00  0.99           H  
ATOM    519  HB  VAL A  36      16.510  15.490 -12.939  1.00  0.99           H  
ATOM    520 1HG1 VAL A  36      17.374  13.330 -12.329  1.00  0.99           H  
ATOM    521 2HG1 VAL A  36      15.801  13.669 -11.589  1.00  0.99           H  
ATOM    522 3HG1 VAL A  36      15.891  12.550 -12.950  1.00  0.99           H  
ATOM    523 1HG2 VAL A  36      17.846  14.282 -14.608  1.00  0.99           H  
ATOM    524 2HG2 VAL A  36      16.364  13.539 -15.267  1.00  0.99           H  
ATOM    525 3HG2 VAL A  36      16.608  15.301 -15.391  1.00  0.99           H  
ATOM    526  N   VAL A  37      14.047  16.185 -11.754  1.00  1.01           N  
ATOM    527  CA  VAL A  37      13.420  16.447 -10.475  1.00  1.01           C  
ATOM    528  C   VAL A  37      11.891  16.388 -10.658  1.00  1.01           C  
ATOM    529  O   VAL A  37      11.184  15.824  -9.817  1.00  1.01           O  
ATOM    530  CB  VAL A  37      13.915  17.784  -9.917  1.00  1.01           C  
ATOM    531  CG1 VAL A  37      13.173  18.123  -8.647  1.00  1.01           C  
ATOM    532  CG2 VAL A  37      15.453  17.695  -9.691  1.00  1.01           C  
ATOM    533  H   VAL A  37      14.619  16.894 -12.222  1.00  1.01           H  
ATOM    534  HA  VAL A  37      13.700  15.665  -9.775  1.00  1.01           H  
ATOM    535  HB  VAL A  37      13.699  18.574 -10.637  1.00  1.01           H  
ATOM    536 1HG1 VAL A  37      13.522  19.084  -8.260  1.00  1.01           H  
ATOM    537 2HG1 VAL A  37      12.102  18.180  -8.852  1.00  1.01           H  
ATOM    538 3HG1 VAL A  37      13.369  17.343  -7.914  1.00  1.01           H  
ATOM    539 1HG2 VAL A  37      15.831  18.630  -9.310  1.00  1.01           H  
ATOM    540 2HG2 VAL A  37      15.678  16.920  -8.981  1.00  1.01           H  
ATOM    541 3HG2 VAL A  37      15.940  17.469 -10.644  1.00  1.01           H  
ATOM    542  N   ASP A  38      11.382  16.962 -11.760  1.00  1.05           N  
ATOM    543  CA  ASP A  38       9.962  16.892 -12.089  1.00  1.05           C  
ATOM    544  C   ASP A  38       9.489  15.463 -12.340  1.00  1.05           C  
ATOM    545  O   ASP A  38       8.371  15.107 -11.960  1.00  1.05           O  
ATOM    546  CB  ASP A  38       9.577  17.797 -13.267  1.00  1.05           C  
ATOM    547  CG  ASP A  38       9.497  19.266 -12.862  1.00  1.05           C  
ATOM    548  OD1 ASP A  38       9.532  19.528 -11.669  1.00  1.05           O  
ATOM    549  OD2 ASP A  38       9.295  20.105 -13.706  1.00  1.05           O  
ATOM    550  H   ASP A  38      11.997  17.443 -12.401  1.00  1.05           H  
ATOM    551  HA  ASP A  38       9.421  17.276 -11.237  1.00  1.05           H  
ATOM    552 1HB  ASP A  38      10.319  17.687 -14.063  1.00  1.05           H  
ATOM    553 2HB  ASP A  38       8.613  17.484 -13.669  1.00  1.05           H  
ATOM    554  N   GLU A  39      10.329  14.601 -12.923  1.00  1.12           N  
ATOM    555  CA  GLU A  39       9.896  13.218 -13.095  1.00  1.12           C  
ATOM    556  C   GLU A  39       9.512  12.655 -11.719  1.00  1.12           C  
ATOM    557  O   GLU A  39       8.490  11.979 -11.581  1.00  1.12           O  
ATOM    558  CB  GLU A  39      10.985  12.362 -13.768  1.00  1.12           C  
ATOM    559  CG  GLU A  39      10.572  10.898 -14.055  1.00  1.12           C  
ATOM    560  CD  GLU A  39      11.623  10.091 -14.835  1.00  1.12           C  
ATOM    561  OE1 GLU A  39      12.662  10.625 -15.138  1.00  1.12           O  
ATOM    562  OE2 GLU A  39      11.366   8.941 -15.126  1.00  1.12           O  
ATOM    563  H   GLU A  39      11.234  14.905 -13.283  1.00  1.12           H  
ATOM    564  HA  GLU A  39       9.011  13.206 -13.731  1.00  1.12           H  
ATOM    565 1HB  GLU A  39      11.281  12.828 -14.710  1.00  1.12           H  
ATOM    566 2HB  GLU A  39      11.867  12.335 -13.131  1.00  1.12           H  
ATOM    567 1HG  GLU A  39      10.386  10.402 -13.102  1.00  1.12           H  
ATOM    568 2HG  GLU A  39       9.638  10.903 -14.615  1.00  1.12           H  
ATOM    569  N   VAL A  40      10.301  12.981 -10.690  1.00  1.23           N  
ATOM    570  CA  VAL A  40       9.982  12.522  -9.341  1.00  1.23           C  
ATOM    571  C   VAL A  40       8.758  13.254  -8.765  1.00  1.23           C  
ATOM    572  O   VAL A  40       7.852  12.624  -8.224  1.00  1.23           O  
ATOM    573  CB  VAL A  40      11.179  12.727  -8.397  1.00  1.23           C  
ATOM    574  CG1 VAL A  40      10.790  12.374  -6.974  1.00  1.23           C  
ATOM    575  CG2 VAL A  40      12.332  11.886  -8.858  1.00  1.23           C  
ATOM    576  H   VAL A  40      11.148  13.529 -10.873  1.00  1.23           H  
ATOM    577  HA  VAL A  40       9.760  11.456  -9.389  1.00  1.23           H  
ATOM    578  HB  VAL A  40      11.471  13.775  -8.406  1.00  1.23           H  
ATOM    579 1HG1 VAL A  40      11.646  12.531  -6.317  1.00  1.23           H  
ATOM    580 2HG1 VAL A  40       9.963  13.005  -6.651  1.00  1.23           H  
ATOM    581 3HG1 VAL A  40      10.488  11.330  -6.934  1.00  1.23           H  
ATOM    582 1HG2 VAL A  40      13.166  12.047  -8.189  1.00  1.23           H  
ATOM    583 2HG2 VAL A  40      12.050  10.837  -8.843  1.00  1.23           H  
ATOM    584 3HG2 VAL A  40      12.613  12.179  -9.875  1.00  1.23           H  
ATOM    585  N   ARG A  41       8.729  14.582  -8.901  1.00  1.37           N  
ATOM    586  CA  ARG A  41       7.635  15.422  -8.393  1.00  1.37           C  
ATOM    587  C   ARG A  41       6.260  15.097  -8.963  1.00  1.37           C  
ATOM    588  O   ARG A  41       5.256  15.184  -8.256  1.00  1.37           O  
ATOM    589  CB  ARG A  41       7.903  16.889  -8.680  1.00  1.37           C  
ATOM    590  CG  ARG A  41       6.901  17.882  -8.116  1.00  1.37           C  
ATOM    591  CD  ARG A  41       7.347  19.303  -8.354  1.00  1.37           C  
ATOM    592  NE  ARG A  41       7.393  19.671  -9.781  1.00  1.37           N  
ATOM    593  CZ  ARG A  41       6.340  20.071 -10.516  1.00  1.37           C  
ATOM    594  NH1 ARG A  41       5.141  20.162  -9.978  1.00  1.37           N  
ATOM    595  NH2 ARG A  41       6.523  20.379 -11.786  1.00  1.37           N  
ATOM    596  H   ARG A  41       9.516  15.036  -9.365  1.00  1.37           H  
ATOM    597  HA  ARG A  41       7.588  15.283  -7.314  1.00  1.37           H  
ATOM    598 1HB  ARG A  41       8.903  17.171  -8.370  1.00  1.37           H  
ATOM    599 2HB  ARG A  41       7.853  17.026  -9.745  1.00  1.37           H  
ATOM    600 1HG  ARG A  41       5.939  17.735  -8.607  1.00  1.37           H  
ATOM    601 2HG  ARG A  41       6.793  17.725  -7.041  1.00  1.37           H  
ATOM    602 1HD  ARG A  41       6.663  19.985  -7.852  1.00  1.37           H  
ATOM    603 2HD  ARG A  41       8.349  19.431  -7.944  1.00  1.37           H  
ATOM    604  HE  ARG A  41       8.300  19.618 -10.279  1.00  1.37           H  
ATOM    605 1HH1 ARG A  41       5.008  19.926  -9.005  1.00  1.37           H  
ATOM    606 2HH1 ARG A  41       4.359  20.465 -10.538  1.00  1.37           H  
ATOM    607 1HH2 ARG A  41       7.474  20.310 -12.190  1.00  1.37           H  
ATOM    608 2HH2 ARG A  41       5.754  20.683 -12.355  1.00  1.37           H  
ATOM    609  N   THR A  42       6.203  14.796 -10.257  1.00  1.52           N  
ATOM    610  CA  THR A  42       4.942  14.562 -10.942  1.00  1.52           C  
ATOM    611  C   THR A  42       4.662  13.094 -11.288  1.00  1.52           C  
ATOM    612  O   THR A  42       3.534  12.757 -11.655  1.00  1.52           O  
ATOM    613  CB  THR A  42       4.896  15.397 -12.240  1.00  1.52           C  
ATOM    614  OG1 THR A  42       5.940  14.979 -13.133  1.00  1.52           O  
ATOM    615  CG2 THR A  42       5.127  16.874 -11.899  1.00  1.52           C  
ATOM    616  H   THR A  42       7.063  14.761 -10.793  1.00  1.52           H  
ATOM    617  HA  THR A  42       4.139  14.903 -10.292  1.00  1.52           H  
ATOM    618  HB  THR A  42       3.930  15.275 -12.724  1.00  1.52           H  
ATOM    619  HG1 THR A  42       6.786  14.915 -12.639  1.00  1.52           H  
ATOM    620 1HG2 THR A  42       5.101  17.468 -12.811  1.00  1.52           H  
ATOM    621 2HG2 THR A  42       4.350  17.217 -11.218  1.00  1.52           H  
ATOM    622 3HG2 THR A  42       6.101  16.986 -11.428  1.00  1.52           H  
ATOM    623  N   GLY A  43       5.661  12.215 -11.177  1.00  1.65           N  
ATOM    624  CA  GLY A  43       5.489  10.820 -11.566  1.00  1.65           C  
ATOM    625  C   GLY A  43       4.918   9.935 -10.460  1.00  1.65           C  
ATOM    626  O   GLY A  43       4.293  10.403  -9.503  1.00  1.65           O  
ATOM    627  H   GLY A  43       6.592  12.502 -10.882  1.00  1.65           H  
ATOM    628 1HA  GLY A  43       4.841  10.771 -12.440  1.00  1.65           H  
ATOM    629 2HA  GLY A  43       6.457  10.426 -11.876  1.00  1.65           H  
ATOM    630  N   THR A  44       5.155   8.632 -10.572  1.00  1.73           N  
ATOM    631  CA  THR A  44       4.558   7.670  -9.648  1.00  1.73           C  
ATOM    632  C   THR A  44       5.138   7.723  -8.235  1.00  1.73           C  
ATOM    633  O   THR A  44       4.522   7.244  -7.289  1.00  1.73           O  
ATOM    634  CB  THR A  44       4.682   6.247 -10.226  1.00  1.73           C  
ATOM    635  OG1 THR A  44       6.059   5.926 -10.428  1.00  1.73           O  
ATOM    636  CG2 THR A  44       3.954   6.169 -11.553  1.00  1.73           C  
ATOM    637  H   THR A  44       5.710   8.298 -11.347  1.00  1.73           H  
ATOM    638  HA  THR A  44       3.495   7.899  -9.571  1.00  1.73           H  
ATOM    639  HB  THR A  44       4.248   5.529  -9.532  1.00  1.73           H  
ATOM    640  HG1 THR A  44       6.472   5.731  -9.580  1.00  1.73           H  
ATOM    641 1HG2 THR A  44       4.044   5.162 -11.960  1.00  1.73           H  
ATOM    642 2HG2 THR A  44       2.901   6.408 -11.403  1.00  1.73           H  
ATOM    643 3HG2 THR A  44       4.392   6.882 -12.250  1.00  1.73           H  
ATOM    644  N   TYR A  45       6.280   8.367  -8.072  1.00  1.73           N  
ATOM    645  CA  TYR A  45       6.897   8.460  -6.760  1.00  1.73           C  
ATOM    646  C   TYR A  45       6.601   9.789  -6.065  1.00  1.73           C  
ATOM    647  O   TYR A  45       7.085  10.045  -4.955  1.00  1.73           O  
ATOM    648  CB  TYR A  45       8.385   8.178  -6.901  1.00  1.73           C  
ATOM    649  CG  TYR A  45       8.585   6.743  -7.283  1.00  1.73           C  
ATOM    650  CD1 TYR A  45       8.839   6.386  -8.602  1.00  1.73           C  
ATOM    651  CD2 TYR A  45       8.481   5.768  -6.306  1.00  1.73           C  
ATOM    652  CE1 TYR A  45       8.987   5.047  -8.937  1.00  1.73           C  
ATOM    653  CE2 TYR A  45       8.633   4.446  -6.639  1.00  1.73           C  
ATOM    654  CZ  TYR A  45       8.881   4.086  -7.949  1.00  1.73           C  
ATOM    655  OH  TYR A  45       9.032   2.770  -8.242  1.00  1.73           O  
ATOM    656  H   TYR A  45       6.738   8.770  -8.876  1.00  1.73           H  
ATOM    657  HA  TYR A  45       6.479   7.673  -6.133  1.00  1.73           H  
ATOM    658 1HB  TYR A  45       8.825   8.819  -7.669  1.00  1.73           H  
ATOM    659 2HB  TYR A  45       8.896   8.367  -5.956  1.00  1.73           H  
ATOM    660  HD1 TYR A  45       8.915   7.155  -9.372  1.00  1.73           H  
ATOM    661  HD2 TYR A  45       8.276   6.051  -5.273  1.00  1.73           H  
ATOM    662  HE1 TYR A  45       9.183   4.755  -9.969  1.00  1.73           H  
ATOM    663  HE2 TYR A  45       8.552   3.679  -5.869  1.00  1.73           H  
ATOM    664  HH  TYR A  45       8.743   2.550  -9.157  1.00  1.73           H  
ATOM    665  N   ARG A  46       5.715  10.596  -6.660  1.00  1.64           N  
ATOM    666  CA  ARG A  46       5.328  11.880  -6.081  1.00  1.64           C  
ATOM    667  C   ARG A  46       4.663  11.734  -4.712  1.00  1.64           C  
ATOM    668  O   ARG A  46       4.645  12.669  -3.916  1.00  1.64           O  
ATOM    669  CB  ARG A  46       4.362  12.600  -6.995  1.00  1.64           C  
ATOM    670  CG  ARG A  46       2.973  11.986  -7.114  1.00  1.64           C  
ATOM    671  CD  ARG A  46       2.191  12.650  -8.187  1.00  1.64           C  
ATOM    672  NE  ARG A  46       0.825  12.142  -8.287  1.00  1.64           N  
ATOM    673  CZ  ARG A  46       0.468  11.025  -8.949  1.00  1.64           C  
ATOM    674  NH1 ARG A  46       1.383  10.297  -9.538  1.00  1.64           N  
ATOM    675  NH2 ARG A  46      -0.806  10.663  -9.003  1.00  1.64           N  
ATOM    676  H   ARG A  46       5.310  10.349  -7.566  1.00  1.64           H  
ATOM    677  HA  ARG A  46       6.227  12.491  -5.977  1.00  1.64           H  
ATOM    678 1HB  ARG A  46       4.233  13.617  -6.645  1.00  1.64           H  
ATOM    679 2HB  ARG A  46       4.786  12.641  -8.000  1.00  1.64           H  
ATOM    680 1HG  ARG A  46       3.057  10.925  -7.345  1.00  1.64           H  
ATOM    681 2HG  ARG A  46       2.436  12.119  -6.179  1.00  1.64           H  
ATOM    682 1HD  ARG A  46       2.151  13.721  -8.001  1.00  1.64           H  
ATOM    683 2HD  ARG A  46       2.686  12.471  -9.139  1.00  1.64           H  
ATOM    684  HE  ARG A  46       0.094  12.679  -7.848  1.00  1.64           H  
ATOM    685 1HH1 ARG A  46       2.377  10.577  -9.475  1.00  1.64           H  
ATOM    686 2HH1 ARG A  46       1.124   9.463 -10.036  1.00  1.64           H  
ATOM    687 1HH2 ARG A  46      -1.512  11.228  -8.551  1.00  1.64           H  
ATOM    688 2HH2 ARG A  46      -1.071   9.826  -9.501  1.00  1.64           H  
ATOM    689  N   GLN A  47       4.104  10.554  -4.432  1.00  1.49           N  
ATOM    690  CA  GLN A  47       3.435  10.303  -3.160  1.00  1.49           C  
ATOM    691  C   GLN A  47       4.392   9.784  -2.090  1.00  1.49           C  
ATOM    692  O   GLN A  47       3.985   9.572  -0.946  1.00  1.49           O  
ATOM    693  CB  GLN A  47       2.298   9.301  -3.336  1.00  1.49           C  
ATOM    694  CG  GLN A  47       1.157   9.786  -4.210  1.00  1.49           C  
ATOM    695  CD  GLN A  47       0.053   8.752  -4.351  1.00  1.49           C  
ATOM    696  OE1 GLN A  47       0.278   7.551  -4.172  1.00  1.49           O  
ATOM    697  NE2 GLN A  47      -1.152   9.214  -4.671  1.00  1.49           N  
ATOM    698  H   GLN A  47       4.145   9.819  -5.123  1.00  1.49           H  
ATOM    699  HA  GLN A  47       3.017  11.243  -2.805  1.00  1.49           H  
ATOM    700 1HB  GLN A  47       2.690   8.375  -3.763  1.00  1.49           H  
ATOM    701 2HB  GLN A  47       1.886   9.064  -2.367  1.00  1.49           H  
ATOM    702 1HG  GLN A  47       0.733  10.691  -3.776  1.00  1.49           H  
ATOM    703 2HG  GLN A  47       1.547   9.994  -5.204  1.00  1.49           H  
ATOM    704 1HE2 GLN A  47      -1.919   8.580  -4.777  1.00  1.49           H  
ATOM    705 2HE2 GLN A  47      -1.292  10.195  -4.803  1.00  1.49           H  
ATOM    706  N   LEU A  48       5.643   9.544  -2.477  1.00  1.31           N  
ATOM    707  CA  LEU A  48       6.660   9.025  -1.577  1.00  1.31           C  
ATOM    708  C   LEU A  48       7.536  10.159  -1.066  1.00  1.31           C  
ATOM    709  O   LEU A  48       7.828  10.222   0.118  1.00  1.31           O  
ATOM    710  CB  LEU A  48       7.525   7.979  -2.285  1.00  1.31           C  
ATOM    711  CG  LEU A  48       8.617   7.330  -1.461  1.00  1.31           C  
ATOM    712  CD1 LEU A  48       7.988   6.522  -0.300  1.00  1.31           C  
ATOM    713  CD2 LEU A  48       9.467   6.451  -2.369  1.00  1.31           C  
ATOM    714  H   LEU A  48       5.925   9.752  -3.429  1.00  1.31           H  
ATOM    715  HA  LEU A  48       6.168   8.554  -0.725  1.00  1.31           H  
ATOM    716 1HB  LEU A  48       6.873   7.189  -2.657  1.00  1.31           H  
ATOM    717 2HB  LEU A  48       8.005   8.453  -3.143  1.00  1.31           H  
ATOM    718  HG  LEU A  48       9.240   8.103  -1.039  1.00  1.31           H  
ATOM    719 1HD1 LEU A  48       8.774   6.066   0.299  1.00  1.31           H  
ATOM    720 2HD1 LEU A  48       7.389   7.183   0.335  1.00  1.31           H  
ATOM    721 3HD1 LEU A  48       7.345   5.739  -0.704  1.00  1.31           H  
ATOM    722 1HD2 LEU A  48      10.268   5.995  -1.787  1.00  1.31           H  
ATOM    723 2HD2 LEU A  48       8.843   5.670  -2.806  1.00  1.31           H  
ATOM    724 3HD2 LEU A  48       9.897   7.063  -3.165  1.00  1.31           H  
ATOM    725  N   PHE A  49       7.972  11.041  -1.966  1.00  1.15           N  
ATOM    726  CA  PHE A  49       8.858  12.157  -1.589  1.00  1.15           C  
ATOM    727  C   PHE A  49       8.090  13.411  -1.167  1.00  1.15           C  
ATOM    728  O   PHE A  49       7.082  13.762  -1.776  1.00  1.15           O  
ATOM    729  CB  PHE A  49       9.718  12.566  -2.776  1.00  1.15           C  
ATOM    730  CG  PHE A  49      10.783  11.617  -3.177  1.00  1.15           C  
ATOM    731  CD1 PHE A  49      10.507  10.567  -4.038  1.00  1.15           C  
ATOM    732  CD2 PHE A  49      12.084  11.798  -2.734  1.00  1.15           C  
ATOM    733  CE1 PHE A  49      11.505   9.708  -4.443  1.00  1.15           C  
ATOM    734  CE2 PHE A  49      13.087  10.944  -3.138  1.00  1.15           C  
ATOM    735  CZ  PHE A  49      12.797   9.897  -3.995  1.00  1.15           C  
ATOM    736  H   PHE A  49       7.686  10.919  -2.939  1.00  1.15           H  
ATOM    737  HA  PHE A  49       9.496  11.841  -0.762  1.00  1.15           H  
ATOM    738 1HB  PHE A  49       9.071  12.724  -3.641  1.00  1.15           H  
ATOM    739 2HB  PHE A  49      10.188  13.528  -2.549  1.00  1.15           H  
ATOM    740  HD1 PHE A  49       9.487  10.428  -4.398  1.00  1.15           H  
ATOM    741  HD2 PHE A  49      12.307  12.633  -2.062  1.00  1.15           H  
ATOM    742  HE1 PHE A  49      11.276   8.886  -5.120  1.00  1.15           H  
ATOM    743  HE2 PHE A  49      14.110  11.095  -2.785  1.00  1.15           H  
ATOM    744  HZ  PHE A  49      13.590   9.222  -4.316  1.00  1.15           H  
ATOM    745  N   HIS A  50       8.560  14.113  -0.139  1.00  1.01           N  
ATOM    746  CA  HIS A  50       7.931  15.381   0.205  1.00  1.01           C  
ATOM    747  C   HIS A  50       8.429  16.406  -0.831  1.00  1.01           C  
ATOM    748  O   HIS A  50       9.610  16.378  -1.157  1.00  1.01           O  
ATOM    749  CB  HIS A  50       8.262  15.801   1.650  1.00  1.01           C  
ATOM    750  CG  HIS A  50       7.518  16.968   2.151  1.00  1.01           C  
ATOM    751  ND1 HIS A  50       7.829  18.263   1.801  1.00  1.01           N  
ATOM    752  CD2 HIS A  50       6.455  17.041   2.987  1.00  1.01           C  
ATOM    753  CE1 HIS A  50       6.982  19.089   2.407  1.00  1.01           C  
ATOM    754  NE2 HIS A  50       6.140  18.367   3.130  1.00  1.01           N  
ATOM    755  H   HIS A  50       9.397  13.817   0.366  1.00  1.01           H  
ATOM    756  HA  HIS A  50       6.857  15.268   0.146  1.00  1.01           H  
ATOM    757 1HB  HIS A  50       8.024  14.993   2.316  1.00  1.01           H  
ATOM    758 2HB  HIS A  50       9.320  16.000   1.741  1.00  1.01           H  
ATOM    759  HD2 HIS A  50       5.944  16.198   3.459  1.00  1.01           H  
ATOM    760  HE1 HIS A  50       6.974  20.173   2.328  1.00  1.01           H  
ATOM    761  HE2 HIS A  50       5.385  18.728   3.700  1.00  1.01           H  
ATOM    762  N   PRO A  51       7.605  17.321  -1.360  1.00  0.90           N  
ATOM    763  CA  PRO A  51       8.016  18.379  -2.279  1.00  0.90           C  
ATOM    764  C   PRO A  51       9.239  19.198  -1.830  1.00  0.90           C  
ATOM    765  O   PRO A  51      10.032  19.626  -2.672  1.00  0.90           O  
ATOM    766  CB  PRO A  51       6.758  19.248  -2.325  1.00  0.90           C  
ATOM    767  CG  PRO A  51       5.622  18.267  -2.118  1.00  0.90           C  
ATOM    768  CD  PRO A  51       6.145  17.263  -1.120  1.00  0.90           C  
ATOM    769  HA  PRO A  51       8.203  17.932  -3.261  1.00  0.90           H  
ATOM    770 1HB  PRO A  51       6.808  20.020  -1.542  1.00  0.90           H  
ATOM    771 2HB  PRO A  51       6.702  19.772  -3.291  1.00  0.90           H  
ATOM    772 1HG  PRO A  51       4.728  18.798  -1.753  1.00  0.90           H  
ATOM    773 2HG  PRO A  51       5.345  17.800  -3.075  1.00  0.90           H  
ATOM    774 1HD  PRO A  51       5.884  17.561  -0.103  1.00  0.90           H  
ATOM    775 2HD  PRO A  51       5.741  16.274  -1.395  1.00  0.90           H  
ATOM    776  N   GLU A  52       9.466  19.372  -0.523  1.00  0.81           N  
ATOM    777  CA  GLU A  52      10.616  20.182  -0.102  1.00  0.81           C  
ATOM    778  C   GLU A  52      11.935  19.405  -0.145  1.00  0.81           C  
ATOM    779  O   GLU A  52      13.006  19.947   0.127  1.00  0.81           O  
ATOM    780  CB  GLU A  52      10.383  20.803   1.281  1.00  0.81           C  
ATOM    781  CG  GLU A  52       9.283  21.884   1.293  1.00  0.81           C  
ATOM    782  CD  GLU A  52       9.027  22.506   2.658  1.00  0.81           C  
ATOM    783  OE1 GLU A  52       9.675  22.127   3.605  1.00  0.81           O  
ATOM    784  OE2 GLU A  52       8.176  23.361   2.742  1.00  0.81           O  
ATOM    785  H   GLU A  52       8.845  18.986   0.191  1.00  0.81           H  
ATOM    786  HA  GLU A  52      10.711  21.011  -0.803  1.00  0.81           H  
ATOM    787 1HB  GLU A  52      10.095  20.024   1.981  1.00  0.81           H  
ATOM    788 2HB  GLU A  52      11.308  21.249   1.643  1.00  0.81           H  
ATOM    789 1HG  GLU A  52       9.580  22.676   0.607  1.00  0.81           H  
ATOM    790 2HG  GLU A  52       8.363  21.451   0.909  1.00  0.81           H  
ATOM    791  N   GLN A  53      11.860  18.128  -0.503  1.00  0.76           N  
ATOM    792  CA  GLN A  53      13.029  17.286  -0.659  1.00  0.76           C  
ATOM    793  C   GLN A  53      13.433  17.255  -2.121  1.00  0.76           C  
ATOM    794  O   GLN A  53      14.320  16.494  -2.508  1.00  0.76           O  
ATOM    795  CB  GLN A  53      12.741  15.872  -0.189  1.00  0.76           C  
ATOM    796  CG  GLN A  53      12.434  15.785   1.245  1.00  0.76           C  
ATOM    797  CD  GLN A  53      12.075  14.411   1.649  1.00  0.76           C  
ATOM    798  OE1 GLN A  53      11.093  13.818   1.170  1.00  0.76           O  
ATOM    799  NE2 GLN A  53      12.866  13.872   2.532  1.00  0.76           N  
ATOM    800  H   GLN A  53      10.954  17.711  -0.710  1.00  0.76           H  
ATOM    801  HA  GLN A  53      13.851  17.700  -0.080  1.00  0.76           H  
ATOM    802 1HB  GLN A  53      11.902  15.463  -0.752  1.00  0.76           H  
ATOM    803 2HB  GLN A  53      13.602  15.236  -0.382  1.00  0.76           H  
ATOM    804 1HG  GLN A  53      13.314  16.072   1.786  1.00  0.76           H  
ATOM    805 2HG  GLN A  53      11.611  16.454   1.473  1.00  0.76           H  
ATOM    806 1HE2 GLN A  53      12.707  12.928   2.835  1.00  0.76           H  
ATOM    807 2HE2 GLN A  53      13.662  14.373   2.868  1.00  0.76           H  
ATOM    808  N   LEU A  54      12.725  18.011  -2.963  1.00  0.73           N  
ATOM    809  CA  LEU A  54      13.024  18.014  -4.384  1.00  0.73           C  
ATOM    810  C   LEU A  54      13.667  19.349  -4.783  1.00  0.73           C  
ATOM    811  O   LEU A  54      12.989  20.373  -4.900  1.00  0.73           O  
ATOM    812  CB  LEU A  54      11.732  17.748  -5.143  1.00  0.73           C  
ATOM    813  CG  LEU A  54      10.963  16.430  -4.726  1.00  0.73           C  
ATOM    814  CD1 LEU A  54       9.717  16.299  -5.542  1.00  0.73           C  
ATOM    815  CD2 LEU A  54      11.846  15.222  -4.907  1.00  0.73           C  
ATOM    816  H   LEU A  54      11.966  18.608  -2.632  1.00  0.73           H  
ATOM    817  HA  LEU A  54      13.735  17.219  -4.603  1.00  0.73           H  
ATOM    818 1HB  LEU A  54      11.054  18.587  -4.970  1.00  0.73           H  
ATOM    819 2HB  LEU A  54      11.939  17.690  -6.188  1.00  0.73           H  
ATOM    820  HG  LEU A  54      10.663  16.506  -3.675  1.00  0.73           H  
ATOM    821 1HD1 LEU A  54       9.178  15.401  -5.238  1.00  0.73           H  
ATOM    822 2HD1 LEU A  54       9.085  17.172  -5.395  1.00  0.73           H  
ATOM    823 3HD1 LEU A  54      10.001  16.219  -6.585  1.00  0.73           H  
ATOM    824 1HD2 LEU A  54      11.306  14.331  -4.612  1.00  0.73           H  
ATOM    825 2HD2 LEU A  54      12.150  15.134  -5.952  1.00  0.73           H  
ATOM    826 3HD2 LEU A  54      12.711  15.336  -4.280  1.00  0.73           H  
ATOM    827  N   ILE A  55      14.986  19.327  -4.962  1.00  0.72           N  
ATOM    828  CA  ILE A  55      15.786  20.532  -5.195  1.00  0.72           C  
ATOM    829  C   ILE A  55      16.514  20.524  -6.543  1.00  0.72           C  
ATOM    830  O   ILE A  55      17.036  19.486  -6.969  1.00  0.72           O  
ATOM    831  CB  ILE A  55      16.791  20.738  -4.027  1.00  0.72           C  
ATOM    832  CG1 ILE A  55      16.025  20.946  -2.711  1.00  0.72           C  
ATOM    833  CG2 ILE A  55      17.677  21.916  -4.280  1.00  0.72           C  
ATOM    834  CD1 ILE A  55      16.905  20.919  -1.506  1.00  0.72           C  
ATOM    835  H   ILE A  55      15.475  18.430  -4.884  1.00  0.72           H  
ATOM    836  HA  ILE A  55      15.111  21.386  -5.196  1.00  0.72           H  
ATOM    837  HB  ILE A  55      17.396  19.833  -3.915  1.00  0.72           H  
ATOM    838 1HG1 ILE A  55      15.517  21.910  -2.748  1.00  0.72           H  
ATOM    839 2HG1 ILE A  55      15.278  20.161  -2.593  1.00  0.72           H  
ATOM    840 1HG2 ILE A  55      18.374  22.044  -3.449  1.00  0.72           H  
ATOM    841 2HG2 ILE A  55      18.237  21.771  -5.193  1.00  0.72           H  
ATOM    842 3HG2 ILE A  55      17.057  22.795  -4.375  1.00  0.72           H  
ATOM    843 1HD1 ILE A  55      16.302  21.078  -0.615  1.00  0.72           H  
ATOM    844 2HD1 ILE A  55      17.397  19.960  -1.445  1.00  0.72           H  
ATOM    845 3HD1 ILE A  55      17.646  21.697  -1.584  1.00  0.72           H  
ATOM    846  N   SER A  56      16.494  21.667  -7.241  1.00  0.73           N  
ATOM    847  CA  SER A  56      17.185  21.748  -8.519  1.00  0.73           C  
ATOM    848  C   SER A  56      18.003  23.029  -8.685  1.00  0.73           C  
ATOM    849  O   SER A  56      17.576  24.112  -8.281  1.00  0.73           O  
ATOM    850  CB  SER A  56      16.171  21.709  -9.642  1.00  0.73           C  
ATOM    851  OG  SER A  56      15.341  22.840  -9.593  1.00  0.73           O  
ATOM    852  H   SER A  56      16.028  22.480  -6.865  1.00  0.73           H  
ATOM    853  HA  SER A  56      17.841  20.899  -8.598  1.00  0.73           H  
ATOM    854 1HB  SER A  56      16.693  21.672 -10.604  1.00  0.73           H  
ATOM    855 2HB  SER A  56      15.566  20.821  -9.566  1.00  0.73           H  
ATOM    856  HG  SER A  56      15.931  23.596  -9.522  1.00  0.73           H  
ATOM    857  N   GLY A  57      19.144  22.899  -9.369  1.00  0.75           N  
ATOM    858  CA  GLY A  57      20.016  24.040  -9.703  1.00  0.75           C  
ATOM    859  C   GLY A  57      19.745  24.734 -11.050  1.00  0.75           C  
ATOM    860  O   GLY A  57      20.361  25.757 -11.352  1.00  0.75           O  
ATOM    861  H   GLY A  57      19.424  21.946  -9.605  1.00  0.75           H  
ATOM    862 1HA  GLY A  57      19.923  24.784  -8.918  1.00  0.75           H  
ATOM    863 2HA  GLY A  57      21.051  23.718  -9.672  1.00  0.75           H  
ATOM    864  N   LYS A  58      18.821  24.198 -11.853  1.00  0.77           N  
ATOM    865  CA  LYS A  58      18.399  24.718 -13.174  1.00  0.77           C  
ATOM    866  C   LYS A  58      19.458  24.631 -14.284  1.00  0.77           C  
ATOM    867  O   LYS A  58      19.195  24.080 -15.354  1.00  0.77           O  
ATOM    868  CB  LYS A  58      17.896  26.168 -13.073  1.00  0.77           C  
ATOM    869  CG  LYS A  58      16.592  26.321 -12.296  1.00  0.77           C  
ATOM    870  CD  LYS A  58      16.146  27.778 -12.243  1.00  0.77           C  
ATOM    871  CE  LYS A  58      14.844  27.938 -11.466  1.00  0.77           C  
ATOM    872  NZ  LYS A  58      14.424  29.364 -11.379  1.00  0.77           N  
ATOM    873  H   LYS A  58      18.414  23.315 -11.576  1.00  0.77           H  
ATOM    874  HA  LYS A  58      17.555  24.114 -13.498  1.00  0.77           H  
ATOM    875 1HB  LYS A  58      18.638  26.812 -12.622  1.00  0.77           H  
ATOM    876 2HB  LYS A  58      17.721  26.547 -14.079  1.00  0.77           H  
ATOM    877 1HG  LYS A  58      15.815  25.721 -12.771  1.00  0.77           H  
ATOM    878 2HG  LYS A  58      16.736  25.956 -11.277  1.00  0.77           H  
ATOM    879 1HD  LYS A  58      16.921  28.377 -11.762  1.00  0.77           H  
ATOM    880 2HD  LYS A  58      16.001  28.151 -13.256  1.00  0.77           H  
ATOM    881 1HE  LYS A  58      14.060  27.368 -11.964  1.00  0.77           H  
ATOM    882 2HE  LYS A  58      14.980  27.546 -10.457  1.00  0.77           H  
ATOM    883 1HZ  LYS A  58      13.560  29.430 -10.860  1.00  0.77           H  
ATOM    884 2HZ  LYS A  58      15.141  29.898 -10.909  1.00  0.77           H  
ATOM    885 3HZ  LYS A  58      14.286  29.732 -12.310  1.00  0.77           H  
ATOM    886  N   GLU A  59      20.637  25.190 -14.047  1.00  0.78           N  
ATOM    887  CA  GLU A  59      21.716  25.135 -15.034  1.00  0.78           C  
ATOM    888  C   GLU A  59      22.426  23.798 -14.948  1.00  0.78           C  
ATOM    889  O   GLU A  59      22.952  23.454 -13.899  1.00  0.78           O  
ATOM    890  CB  GLU A  59      22.743  26.246 -14.788  1.00  0.78           C  
ATOM    891  CG  GLU A  59      23.888  26.276 -15.806  1.00  0.78           C  
ATOM    892  CD  GLU A  59      24.950  27.324 -15.521  1.00  0.78           C  
ATOM    893  OE1 GLU A  59      24.736  28.152 -14.673  1.00  0.78           O  
ATOM    894  OE2 GLU A  59      26.001  27.269 -16.136  1.00  0.78           O  
ATOM    895  H   GLU A  59      20.771  25.635 -13.143  1.00  0.78           H  
ATOM    896  HA  GLU A  59      21.291  25.243 -16.031  1.00  0.78           H  
ATOM    897 1HB  GLU A  59      22.245  27.215 -14.805  1.00  0.78           H  
ATOM    898 2HB  GLU A  59      23.181  26.119 -13.796  1.00  0.78           H  
ATOM    899 1HG  GLU A  59      24.356  25.301 -15.829  1.00  0.78           H  
ATOM    900 2HG  GLU A  59      23.465  26.457 -16.793  1.00  0.78           H  
ATOM    901  N   ASP A  60      22.452  23.030 -16.031  1.00  0.79           N  
ATOM    902  CA  ASP A  60      23.127  21.742 -15.947  1.00  0.79           C  
ATOM    903  C   ASP A  60      24.634  21.933 -15.989  1.00  0.79           C  
ATOM    904  O   ASP A  60      25.132  22.938 -16.489  1.00  0.79           O  
ATOM    905  CB  ASP A  60      22.714  20.791 -17.071  1.00  0.79           C  
ATOM    906  CG  ASP A  60      23.168  21.244 -18.422  1.00  0.79           C  
ATOM    907  OD1 ASP A  60      22.512  22.064 -19.025  1.00  0.79           O  
ATOM    908  OD2 ASP A  60      24.212  20.782 -18.834  1.00  0.79           O  
ATOM    909  H   ASP A  60      22.002  23.334 -16.883  1.00  0.79           H  
ATOM    910  HA  ASP A  60      22.873  21.278 -15.001  1.00  0.79           H  
ATOM    911 1HB  ASP A  60      23.124  19.801 -16.877  1.00  0.79           H  
ATOM    912 2HB  ASP A  60      21.625  20.695 -17.083  1.00  0.79           H  
ATOM    913  N   ALA A  61      25.362  20.920 -15.553  1.00  0.78           N  
ATOM    914  CA  ALA A  61      26.816  20.939 -15.608  1.00  0.78           C  
ATOM    915  C   ALA A  61      27.369  20.080 -16.742  1.00  0.78           C  
ATOM    916  O   ALA A  61      28.543  19.712 -16.688  1.00  0.78           O  
ATOM    917  CB  ALA A  61      27.392  20.454 -14.293  1.00  0.78           C  
ATOM    918  H   ALA A  61      24.897  20.117 -15.160  1.00  0.78           H  
ATOM    919  HA  ALA A  61      27.136  21.966 -15.781  1.00  0.78           H  
ATOM    920 1HB  ALA A  61      28.484  20.495 -14.334  1.00  0.78           H  
ATOM    921 2HB  ALA A  61      27.036  21.084 -13.484  1.00  0.78           H  
ATOM    922 3HB  ALA A  61      27.071  19.438 -14.125  1.00  0.78           H  
ATOM    923  N   ALA A  62      26.541  19.699 -17.721  1.00  0.77           N  
ATOM    924  CA  ALA A  62      27.001  18.824 -18.793  1.00  0.77           C  
ATOM    925  C   ALA A  62      27.797  17.657 -18.202  1.00  0.77           C  
ATOM    926  O   ALA A  62      27.332  16.979 -17.278  1.00  0.77           O  
ATOM    927  CB  ALA A  62      27.834  19.620 -19.792  1.00  0.77           C  
ATOM    928  H   ALA A  62      25.582  20.060 -17.789  1.00  0.77           H  
ATOM    929  HA  ALA A  62      26.125  18.422 -19.303  1.00  0.77           H  
ATOM    930 1HB  ALA A  62      28.146  18.978 -20.614  1.00  0.77           H  
ATOM    931 2HB  ALA A  62      27.217  20.431 -20.186  1.00  0.77           H  
ATOM    932 3HB  ALA A  62      28.709  20.039 -19.298  1.00  0.77           H  
ATOM    933  N   ASN A  63      28.993  17.433 -18.746  1.00  0.76           N  
ATOM    934  CA  ASN A  63      29.950  16.431 -18.289  1.00  0.76           C  
ATOM    935  C   ASN A  63      31.156  17.145 -17.680  1.00  0.76           C  
ATOM    936  O   ASN A  63      32.270  16.627 -17.661  1.00  0.76           O  
ATOM    937  CB  ASN A  63      30.370  15.546 -19.431  1.00  0.76           C  
ATOM    938  CG  ASN A  63      29.261  14.687 -19.940  1.00  0.76           C  
ATOM    939  OD1 ASN A  63      28.772  14.910 -21.055  1.00  0.76           O  
ATOM    940  ND2 ASN A  63      28.872  13.694 -19.182  1.00  0.76           N  
ATOM    941  H   ASN A  63      29.286  18.015 -19.512  1.00  0.76           H  
ATOM    942  HA  ASN A  63      29.498  15.816 -17.518  1.00  0.76           H  
ATOM    943 1HB  ASN A  63      30.772  16.146 -20.246  1.00  0.76           H  
ATOM    944 2HB  ASN A  63      31.156  14.891 -19.076  1.00  0.76           H  
ATOM    945 1HD2 ASN A  63      28.142  13.084 -19.496  1.00  0.76           H  
ATOM    946 2HD2 ASN A  63      29.326  13.515 -18.287  1.00  0.76           H  
ATOM    947  N   ASN A  64      30.953  18.379 -17.252  1.00  0.76           N  
ATOM    948  CA  ASN A  64      32.029  19.184 -16.698  1.00  0.76           C  
ATOM    949  C   ASN A  64      32.053  19.209 -15.163  1.00  0.76           C  
ATOM    950  O   ASN A  64      31.357  20.019 -14.533  1.00  0.76           O  
ATOM    951  CB  ASN A  64      31.937  20.571 -17.296  1.00  0.76           C  
ATOM    952  CG  ASN A  64      33.033  21.503 -16.871  1.00  0.76           C  
ATOM    953  OD1 ASN A  64      33.575  21.397 -15.768  1.00  0.76           O  
ATOM    954  ND2 ASN A  64      33.375  22.429 -17.736  1.00  0.76           N  
ATOM    955  H   ASN A  64      30.015  18.775 -17.276  1.00  0.76           H  
ATOM    956  HA  ASN A  64      32.976  18.748 -17.018  1.00  0.76           H  
ATOM    957 1HB  ASN A  64      31.951  20.492 -18.383  1.00  0.76           H  
ATOM    958 2HB  ASN A  64      30.977  21.012 -17.019  1.00  0.76           H  
ATOM    959 1HD2 ASN A  64      34.101  23.081 -17.515  1.00  0.76           H  
ATOM    960 2HD2 ASN A  64      32.912  22.481 -18.621  1.00  0.76           H  
ATOM    961  N   PHE A  65      32.941  18.387 -14.575  1.00  0.76           N  
ATOM    962  CA  PHE A  65      33.066  18.270 -13.119  1.00  0.76           C  
ATOM    963  C   PHE A  65      33.221  19.609 -12.457  1.00  0.76           C  
ATOM    964  O   PHE A  65      32.543  19.901 -11.477  1.00  0.76           O  
ATOM    965  CB  PHE A  65      34.337  17.493 -12.727  1.00  0.76           C  
ATOM    966  CG  PHE A  65      34.642  17.485 -11.203  1.00  0.76           C  
ATOM    967  CD1 PHE A  65      34.121  16.535 -10.384  1.00  0.76           C  
ATOM    968  CD2 PHE A  65      35.457  18.463 -10.618  1.00  0.76           C  
ATOM    969  CE1 PHE A  65      34.387  16.508  -9.031  1.00  0.76           C  
ATOM    970  CE2 PHE A  65      35.731  18.449  -9.268  1.00  0.76           C  
ATOM    971  CZ  PHE A  65      35.193  17.463  -8.472  1.00  0.76           C  
ATOM    972  H   PHE A  65      33.501  17.782 -15.167  1.00  0.76           H  
ATOM    973  HA  PHE A  65      32.175  17.776 -12.727  1.00  0.76           H  
ATOM    974 1HB  PHE A  65      34.240  16.456 -13.055  1.00  0.76           H  
ATOM    975 2HB  PHE A  65      35.197  17.912 -13.244  1.00  0.76           H  
ATOM    976  HD1 PHE A  65      33.508  15.800 -10.814  1.00  0.76           H  
ATOM    977  HD2 PHE A  65      35.890  19.239 -11.243  1.00  0.76           H  
ATOM    978  HE1 PHE A  65      33.952  15.722  -8.406  1.00  0.76           H  
ATOM    979  HE2 PHE A  65      36.373  19.216  -8.831  1.00  0.76           H  
ATOM    980  HZ  PHE A  65      35.403  17.443  -7.403  1.00  0.76           H  
ATOM    981  N   ALA A  66      34.163  20.403 -12.963  1.00  0.76           N  
ATOM    982  CA  ALA A  66      34.480  21.685 -12.365  1.00  0.76           C  
ATOM    983  C   ALA A  66      33.318  22.663 -12.394  1.00  0.76           C  
ATOM    984  O   ALA A  66      33.103  23.401 -11.437  1.00  0.76           O  
ATOM    985  CB  ALA A  66      35.667  22.294 -13.068  1.00  0.76           C  
ATOM    986  H   ALA A  66      34.657  20.108 -13.791  1.00  0.76           H  
ATOM    987  HA  ALA A  66      34.735  21.500 -11.326  1.00  0.76           H  
ATOM    988 1HB  ALA A  66      35.932  23.236 -12.595  1.00  0.76           H  
ATOM    989 2HB  ALA A  66      36.511  21.608 -13.010  1.00  0.76           H  
ATOM    990 3HB  ALA A  66      35.415  22.474 -14.111  1.00  0.76           H  
ATOM    991  N   ARG A  67      32.538  22.679 -13.470  1.00  0.77           N  
ATOM    992  CA  ARG A  67      31.430  23.630 -13.512  1.00  0.77           C  
ATOM    993  C   ARG A  67      30.457  23.261 -12.405  1.00  0.77           C  
ATOM    994  O   ARG A  67      29.962  24.122 -11.661  1.00  0.77           O  
ATOM    995  CB  ARG A  67      30.717  23.594 -14.854  1.00  0.77           C  
ATOM    996  CG  ARG A  67      29.598  24.611 -15.044  1.00  0.77           C  
ATOM    997  CD  ARG A  67      30.110  26.007 -15.139  1.00  0.77           C  
ATOM    998  NE  ARG A  67      29.046  27.001 -15.399  1.00  0.77           N  
ATOM    999  CZ  ARG A  67      29.242  28.326 -15.420  1.00  0.77           C  
ATOM   1000  NH1 ARG A  67      30.438  28.839 -15.202  1.00  0.77           N  
ATOM   1001  NH2 ARG A  67      28.215  29.101 -15.665  1.00  0.77           N  
ATOM   1002  H   ARG A  67      32.729  22.058 -14.253  1.00  0.77           H  
ATOM   1003  HA  ARG A  67      31.812  24.635 -13.334  1.00  0.77           H  
ATOM   1004 1HB  ARG A  67      31.440  23.754 -15.646  1.00  0.77           H  
ATOM   1005 2HB  ARG A  67      30.286  22.598 -15.005  1.00  0.77           H  
ATOM   1006 1HG  ARG A  67      29.007  24.373 -15.930  1.00  0.77           H  
ATOM   1007 2HG  ARG A  67      28.980  24.568 -14.170  1.00  0.77           H  
ATOM   1008 1HD  ARG A  67      30.598  26.274 -14.203  1.00  0.77           H  
ATOM   1009 2HD  ARG A  67      30.833  26.068 -15.949  1.00  0.77           H  
ATOM   1010  HE  ARG A  67      28.075  26.693 -15.587  1.00  0.77           H  
ATOM   1011 1HH1 ARG A  67      31.223  28.231 -15.011  1.00  0.77           H  
ATOM   1012 2HH1 ARG A  67      30.568  29.839 -15.221  1.00  0.77           H  
ATOM   1013 1HH2 ARG A  67      27.298  28.653 -15.829  1.00  0.77           H  
ATOM   1014 2HH2 ARG A  67      28.315  30.100 -15.689  1.00  0.77           H  
ATOM   1015  N   GLY A  68      30.216  21.959 -12.276  1.00  0.77           N  
ATOM   1016  CA  GLY A  68      29.335  21.445 -11.246  1.00  0.77           C  
ATOM   1017  C   GLY A  68      29.886  21.734  -9.846  1.00  0.77           C  
ATOM   1018  O   GLY A  68      29.216  22.326  -9.008  1.00  0.77           O  
ATOM   1019  H   GLY A  68      30.670  21.302 -12.921  1.00  0.77           H  
ATOM   1020 1HA  GLY A  68      28.347  21.885 -11.359  1.00  0.77           H  
ATOM   1021 2HA  GLY A  68      29.224  20.367 -11.380  1.00  0.77           H  
ATOM   1022  N   HIS A  69      31.124  21.334  -9.602  1.00  0.77           N  
ATOM   1023  CA  HIS A  69      31.783  21.432  -8.303  1.00  0.77           C  
ATOM   1024  C   HIS A  69      32.045  22.867  -7.825  1.00  0.77           C  
ATOM   1025  O   HIS A  69      31.800  23.200  -6.666  1.00  0.77           O  
ATOM   1026  CB  HIS A  69      33.119  20.691  -8.357  1.00  0.77           C  
ATOM   1027  CG  HIS A  69      33.737  20.450  -7.026  1.00  0.77           C  
ATOM   1028  ND1 HIS A  69      33.251  19.492  -6.173  1.00  0.77           N  
ATOM   1029  CD2 HIS A  69      34.780  21.021  -6.392  1.00  0.77           C  
ATOM   1030  CE1 HIS A  69      33.974  19.471  -5.071  1.00  0.77           C  
ATOM   1031  NE2 HIS A  69      34.914  20.391  -5.173  1.00  0.77           N  
ATOM   1032  H   HIS A  69      31.638  20.893 -10.354  1.00  0.77           H  
ATOM   1033  HA  HIS A  69      31.158  20.944  -7.556  1.00  0.77           H  
ATOM   1034 1HB  HIS A  69      32.986  19.739  -8.851  1.00  0.77           H  
ATOM   1035 2HB  HIS A  69      33.822  21.263  -8.959  1.00  0.77           H  
ATOM   1036  HD1 HIS A  69      32.449  18.904  -6.377  1.00  0.77           H  
ATOM   1037  HD2 HIS A  69      35.456  21.810  -6.664  1.00  0.77           H  
ATOM   1038  HE1 HIS A  69      33.747  18.766  -4.273  1.00  0.77           H  
ATOM   1039  N   TYR A  70      32.606  23.709  -8.694  1.00  0.77           N  
ATOM   1040  CA  TYR A  70      33.015  25.049  -8.296  1.00  0.77           C  
ATOM   1041  C   TYR A  70      32.005  26.167  -8.559  1.00  0.77           C  
ATOM   1042  O   TYR A  70      32.145  27.248  -7.980  1.00  0.77           O  
ATOM   1043  CB  TYR A  70      34.321  25.411  -8.991  1.00  0.77           C  
ATOM   1044  CG  TYR A  70      35.508  24.558  -8.592  1.00  0.77           C  
ATOM   1045  CD1 TYR A  70      35.909  23.548  -9.422  1.00  0.77           C  
ATOM   1046  CD2 TYR A  70      36.197  24.804  -7.422  1.00  0.77           C  
ATOM   1047  CE1 TYR A  70      36.988  22.757  -9.110  1.00  0.77           C  
ATOM   1048  CE2 TYR A  70      37.291  24.022  -7.089  1.00  0.77           C  
ATOM   1049  CZ  TYR A  70      37.688  22.997  -7.935  1.00  0.77           C  
ATOM   1050  OH  TYR A  70      38.775  22.214  -7.614  1.00  0.77           O  
ATOM   1051  H   TYR A  70      32.779  23.421  -9.653  1.00  0.77           H  
ATOM   1052  HA  TYR A  70      33.199  25.030  -7.224  1.00  0.77           H  
ATOM   1053 1HB  TYR A  70      34.186  25.326 -10.071  1.00  0.77           H  
ATOM   1054 2HB  TYR A  70      34.562  26.450  -8.777  1.00  0.77           H  
ATOM   1055  HD1 TYR A  70      35.363  23.385 -10.323  1.00  0.77           H  
ATOM   1056  HD2 TYR A  70      35.883  25.612  -6.769  1.00  0.77           H  
ATOM   1057  HE1 TYR A  70      37.292  21.956  -9.784  1.00  0.77           H  
ATOM   1058  HE2 TYR A  70      37.839  24.213  -6.167  1.00  0.77           H  
ATOM   1059  HH  TYR A  70      39.153  22.516  -6.784  1.00  0.77           H  
ATOM   1060  N   THR A  71      31.037  25.971  -9.459  1.00  0.77           N  
ATOM   1061  CA  THR A  71      30.110  27.059  -9.741  1.00  0.77           C  
ATOM   1062  C   THR A  71      28.659  26.728  -9.444  1.00  0.77           C  
ATOM   1063  O   THR A  71      28.048  27.301  -8.536  1.00  0.77           O  
ATOM   1064  CB  THR A  71      30.210  27.490 -11.221  1.00  0.77           C  
ATOM   1065  OG1 THR A  71      31.540  27.952 -11.496  1.00  0.77           O  
ATOM   1066  CG2 THR A  71      29.204  28.603 -11.523  1.00  0.77           C  
ATOM   1067  H   THR A  71      30.923  25.094  -9.964  1.00  0.77           H  
ATOM   1068  HA  THR A  71      30.380  27.914  -9.122  1.00  0.77           H  
ATOM   1069  HB  THR A  71      29.995  26.642 -11.862  1.00  0.77           H  
ATOM   1070  HG1 THR A  71      31.810  28.565 -10.804  1.00  0.77           H  
ATOM   1071 1HG2 THR A  71      29.284  28.893 -12.559  1.00  0.77           H  
ATOM   1072 2HG2 THR A  71      28.188  28.259 -11.330  1.00  0.77           H  
ATOM   1073 3HG2 THR A  71      29.415  29.464 -10.891  1.00  0.77           H  
ATOM   1074  N   ILE A  72      28.112  25.790 -10.199  1.00  0.76           N  
ATOM   1075  CA  ILE A  72      26.683  25.549 -10.133  1.00  0.76           C  
ATOM   1076  C   ILE A  72      26.317  24.862  -8.847  1.00  0.76           C  
ATOM   1077  O   ILE A  72      25.346  25.223  -8.170  1.00  0.76           O  
ATOM   1078  CB  ILE A  72      26.220  24.660 -11.267  1.00  0.76           C  
ATOM   1079  CG1 ILE A  72      26.446  25.318 -12.595  1.00  0.76           C  
ATOM   1080  CG2 ILE A  72      24.758  24.474 -11.088  1.00  0.76           C  
ATOM   1081  CD1 ILE A  72      26.270  24.354 -13.727  1.00  0.76           C  
ATOM   1082  H   ILE A  72      28.695  25.275 -10.858  1.00  0.76           H  
ATOM   1083  HA  ILE A  72      26.160  26.507 -10.182  1.00  0.76           H  
ATOM   1084  HB  ILE A  72      26.736  23.705 -11.254  1.00  0.76           H  
ATOM   1085 1HG1 ILE A  72      25.743  26.142 -12.724  1.00  0.76           H  
ATOM   1086 2HG1 ILE A  72      27.460  25.717 -12.628  1.00  0.76           H  
ATOM   1087 1HG2 ILE A  72      24.379  23.871 -11.884  1.00  0.76           H  
ATOM   1088 2HG2 ILE A  72      24.576  23.997 -10.129  1.00  0.76           H  
ATOM   1089 3HG2 ILE A  72      24.261  25.445 -11.113  1.00  0.76           H  
ATOM   1090 1HD1 ILE A  72      26.446  24.860 -14.675  1.00  0.76           H  
ATOM   1091 2HD1 ILE A  72      26.969  23.535 -13.619  1.00  0.76           H  
ATOM   1092 3HD1 ILE A  72      25.272  23.968 -13.714  1.00  0.76           H  
ATOM   1093  N   GLY A  73      27.082  23.838  -8.519  1.00  0.76           N  
ATOM   1094  CA  GLY A  73      26.825  23.101  -7.327  1.00  0.76           C  
ATOM   1095  C   GLY A  73      26.918  24.013  -6.131  1.00  0.76           C  
ATOM   1096  O   GLY A  73      26.055  23.971  -5.271  1.00  0.76           O  
ATOM   1097  H   GLY A  73      27.867  23.549  -9.088  1.00  0.76           H  
ATOM   1098 1HA  GLY A  73      25.837  22.668  -7.404  1.00  0.76           H  
ATOM   1099 2HA  GLY A  73      27.538  22.284  -7.232  1.00  0.76           H  
ATOM   1100  N   ARG A  74      27.903  24.905  -6.092  1.00  0.76           N  
ATOM   1101  CA  ARG A  74      27.995  25.757  -4.917  1.00  0.76           C  
ATOM   1102  C   ARG A  74      26.757  26.627  -4.762  1.00  0.76           C  
ATOM   1103  O   ARG A  74      26.289  26.841  -3.642  1.00  0.76           O  
ATOM   1104  CB  ARG A  74      29.270  26.585  -4.924  1.00  0.76           C  
ATOM   1105  CG  ARG A  74      30.509  25.752  -4.640  1.00  0.76           C  
ATOM   1106  CD  ARG A  74      31.749  26.537  -4.611  1.00  0.76           C  
ATOM   1107  NE  ARG A  74      32.910  25.703  -4.294  1.00  0.76           N  
ATOM   1108  CZ  ARG A  74      34.189  26.129  -4.323  1.00  0.76           C  
ATOM   1109  NH1 ARG A  74      34.459  27.368  -4.670  1.00  0.76           N  
ATOM   1110  NH2 ARG A  74      35.175  25.306  -4.000  1.00  0.76           N  
ATOM   1111  H   ARG A  74      28.586  24.956  -6.836  1.00  0.76           H  
ATOM   1112  HA  ARG A  74      28.053  25.116  -4.041  1.00  0.76           H  
ATOM   1113 1HB  ARG A  74      29.396  27.055  -5.905  1.00  0.76           H  
ATOM   1114 2HB  ARG A  74      29.206  27.376  -4.179  1.00  0.76           H  
ATOM   1115 1HG  ARG A  74      30.396  25.258  -3.678  1.00  0.76           H  
ATOM   1116 2HG  ARG A  74      30.608  25.003  -5.422  1.00  0.76           H  
ATOM   1117 1HD  ARG A  74      31.914  27.000  -5.569  1.00  0.76           H  
ATOM   1118 2HD  ARG A  74      31.668  27.309  -3.848  1.00  0.76           H  
ATOM   1119  HE  ARG A  74      32.738  24.738  -4.032  1.00  0.76           H  
ATOM   1120 1HH1 ARG A  74      33.707  27.998  -4.920  1.00  0.76           H  
ATOM   1121 2HH1 ARG A  74      35.414  27.690  -4.692  1.00  0.76           H  
ATOM   1122 1HH2 ARG A  74      34.973  24.352  -3.729  1.00  0.76           H  
ATOM   1123 2HH2 ARG A  74      36.130  25.634  -4.019  1.00  0.76           H  
ATOM   1124  N   GLU A  75      26.185  27.093  -5.875  1.00  0.75           N  
ATOM   1125  CA  GLU A  75      24.973  27.894  -5.777  1.00  0.75           C  
ATOM   1126  C   GLU A  75      23.790  27.100  -5.178  1.00  0.75           C  
ATOM   1127  O   GLU A  75      22.999  27.662  -4.415  1.00  0.75           O  
ATOM   1128  CB  GLU A  75      24.592  28.470  -7.149  1.00  0.75           C  
ATOM   1129  CG  GLU A  75      25.542  29.569  -7.657  1.00  0.75           C  
ATOM   1130  CD  GLU A  75      25.183  30.101  -9.033  1.00  0.75           C  
ATOM   1131  OE1 GLU A  75      24.283  29.574  -9.645  1.00  0.75           O  
ATOM   1132  OE2 GLU A  75      25.811  31.040  -9.466  1.00  0.75           O  
ATOM   1133  H   GLU A  75      26.613  26.918  -6.787  1.00  0.75           H  
ATOM   1134  HA  GLU A  75      25.179  28.731  -5.113  1.00  0.75           H  
ATOM   1135 1HB  GLU A  75      24.586  27.671  -7.888  1.00  0.75           H  
ATOM   1136 2HB  GLU A  75      23.586  28.883  -7.103  1.00  0.75           H  
ATOM   1137 1HG  GLU A  75      25.529  30.395  -6.948  1.00  0.75           H  
ATOM   1138 2HG  GLU A  75      26.551  29.170  -7.681  1.00  0.75           H  
ATOM   1139  N   ILE A  76      23.673  25.803  -5.513  1.00  0.74           N  
ATOM   1140  CA  ILE A  76      22.559  24.982  -5.003  1.00  0.74           C  
ATOM   1141  C   ILE A  76      22.856  24.234  -3.688  1.00  0.74           C  
ATOM   1142  O   ILE A  76      21.930  23.855  -2.960  1.00  0.74           O  
ATOM   1143  CB  ILE A  76      22.073  23.979  -6.065  1.00  0.74           C  
ATOM   1144  CG1 ILE A  76      20.669  23.509  -5.733  1.00  0.74           C  
ATOM   1145  CG2 ILE A  76      22.984  22.786  -6.156  1.00  0.74           C  
ATOM   1146  CD1 ILE A  76      19.654  24.616  -5.755  1.00  0.74           C  
ATOM   1147  H   ILE A  76      24.355  25.409  -6.168  1.00  0.74           H  
ATOM   1148  HA  ILE A  76      21.729  25.655  -4.804  1.00  0.74           H  
ATOM   1149  HB  ILE A  76      22.044  24.477  -7.035  1.00  0.74           H  
ATOM   1150 1HG1 ILE A  76      20.369  22.766  -6.470  1.00  0.74           H  
ATOM   1151 2HG1 ILE A  76      20.663  23.045  -4.747  1.00  0.74           H  
ATOM   1152 1HG2 ILE A  76      22.624  22.108  -6.926  1.00  0.74           H  
ATOM   1153 2HG2 ILE A  76      23.958  23.134  -6.408  1.00  0.74           H  
ATOM   1154 3HG2 ILE A  76      23.015  22.265  -5.202  1.00  0.74           H  
ATOM   1155 1HD1 ILE A  76      18.677  24.223  -5.538  1.00  0.74           H  
ATOM   1156 2HD1 ILE A  76      19.918  25.367  -5.010  1.00  0.74           H  
ATOM   1157 3HD1 ILE A  76      19.631  25.077  -6.728  1.00  0.74           H  
ATOM   1158  N   VAL A  77      24.130  24.052  -3.365  1.00  0.73           N  
ATOM   1159  CA  VAL A  77      24.527  23.356  -2.150  1.00  0.73           C  
ATOM   1160  C   VAL A  77      24.049  23.962  -0.854  1.00  0.73           C  
ATOM   1161  O   VAL A  77      23.622  23.215   0.014  1.00  0.73           O  
ATOM   1162  CB  VAL A  77      26.035  23.107  -2.123  1.00  0.73           C  
ATOM   1163  CG1 VAL A  77      26.489  22.690  -0.807  1.00  0.73           C  
ATOM   1164  CG2 VAL A  77      26.281  21.939  -2.975  1.00  0.73           C  
ATOM   1165  H   VAL A  77      24.850  24.370  -4.003  1.00  0.73           H  
ATOM   1166  HA  VAL A  77      24.085  22.360  -2.217  1.00  0.73           H  
ATOM   1167  HB  VAL A  77      26.579  23.991  -2.450  1.00  0.73           H  
ATOM   1168 1HG1 VAL A  77      27.546  22.475  -0.863  1.00  0.73           H  
ATOM   1169 2HG1 VAL A  77      26.310  23.495  -0.100  1.00  0.73           H  
ATOM   1170 3HG1 VAL A  77      25.957  21.819  -0.507  1.00  0.73           H  
ATOM   1171 1HG2 VAL A  77      27.295  21.706  -2.948  1.00  0.73           H  
ATOM   1172 2HG2 VAL A  77      25.725  21.117  -2.601  1.00  0.73           H  
ATOM   1173 3HG2 VAL A  77      25.975  22.123  -3.961  1.00  0.73           H  
ATOM   1174  N   ASP A  78      24.078  25.279  -0.672  1.00  0.72           N  
ATOM   1175  CA  ASP A  78      23.564  25.777   0.611  1.00  0.72           C  
ATOM   1176  C   ASP A  78      22.087  25.385   0.815  1.00  0.72           C  
ATOM   1177  O   ASP A  78      21.660  25.091   1.935  1.00  0.72           O  
ATOM   1178  CB  ASP A  78      23.721  27.295   0.743  1.00  0.72           C  
ATOM   1179  CG  ASP A  78      25.184  27.780   0.999  1.00  0.72           C  
ATOM   1180  OD1 ASP A  78      26.052  26.971   1.339  1.00  0.72           O  
ATOM   1181  OD2 ASP A  78      25.402  28.965   0.872  1.00  0.72           O  
ATOM   1182  H   ASP A  78      24.432  25.900  -1.393  1.00  0.72           H  
ATOM   1183  HA  ASP A  78      24.142  25.312   1.410  1.00  0.72           H  
ATOM   1184 1HB  ASP A  78      23.358  27.769  -0.172  1.00  0.72           H  
ATOM   1185 2HB  ASP A  78      23.091  27.651   1.559  1.00  0.72           H  
ATOM   1186  N   LEU A  79      21.298  25.376  -0.271  1.00  0.71           N  
ATOM   1187  CA  LEU A  79      19.888  25.003  -0.174  1.00  0.71           C  
ATOM   1188  C   LEU A  79      19.766  23.521   0.154  1.00  0.71           C  
ATOM   1189  O   LEU A  79      19.005  23.126   1.048  1.00  0.71           O  
ATOM   1190  CB  LEU A  79      19.141  25.335  -1.472  1.00  0.71           C  
ATOM   1191  CG  LEU A  79      17.652  24.969  -1.484  1.00  0.71           C  
ATOM   1192  CD1 LEU A  79      16.947  25.675  -0.352  1.00  0.71           C  
ATOM   1193  CD2 LEU A  79      17.051  25.383  -2.812  1.00  0.71           C  
ATOM   1194  H   LEU A  79      21.690  25.609  -1.175  1.00  0.71           H  
ATOM   1195  HA  LEU A  79      19.435  25.570   0.636  1.00  0.71           H  
ATOM   1196 1HB  LEU A  79      19.229  26.402  -1.661  1.00  0.71           H  
ATOM   1197 2HB  LEU A  79      19.619  24.800  -2.295  1.00  0.71           H  
ATOM   1198  HG  LEU A  79      17.540  23.910  -1.349  1.00  0.71           H  
ATOM   1199 1HD1 LEU A  79      15.889  25.410  -0.364  1.00  0.71           H  
ATOM   1200 2HD1 LEU A  79      17.387  25.368   0.599  1.00  0.71           H  
ATOM   1201 3HD1 LEU A  79      17.053  26.752  -0.471  1.00  0.71           H  
ATOM   1202 1HD2 LEU A  79      15.994  25.121  -2.832  1.00  0.71           H  
ATOM   1203 2HD2 LEU A  79      17.162  26.459  -2.942  1.00  0.71           H  
ATOM   1204 3HD2 LEU A  79      17.564  24.875  -3.608  1.00  0.71           H  
ATOM   1205  N   CYS A  80      20.537  22.703  -0.558  1.00  0.70           N  
ATOM   1206  CA  CYS A  80      20.529  21.272  -0.319  1.00  0.70           C  
ATOM   1207  C   CYS A  80      20.905  20.955   1.112  1.00  0.70           C  
ATOM   1208  O   CYS A  80      20.212  20.193   1.787  1.00  0.70           O  
ATOM   1209  CB  CYS A  80      21.499  20.554  -1.223  1.00  0.70           C  
ATOM   1210  SG  CYS A  80      21.509  18.784  -0.907  1.00  0.70           S  
ATOM   1211  H   CYS A  80      21.136  23.091  -1.288  1.00  0.70           H  
ATOM   1212  HA  CYS A  80      19.534  20.890  -0.505  1.00  0.70           H  
ATOM   1213 1HB  CYS A  80      21.242  20.736  -2.265  1.00  0.70           H  
ATOM   1214 2HB  CYS A  80      22.498  20.940  -1.053  1.00  0.70           H  
ATOM   1215  HG  CYS A  80      22.539  18.506  -1.702  1.00  0.70           H  
ATOM   1216  N   LEU A  81      21.998  21.541   1.588  1.00  0.70           N  
ATOM   1217  CA  LEU A  81      22.461  21.279   2.935  1.00  0.70           C  
ATOM   1218  C   LEU A  81      21.444  21.735   3.951  1.00  0.70           C  
ATOM   1219  O   LEU A  81      21.248  21.063   4.957  1.00  0.70           O  
ATOM   1220  CB  LEU A  81      23.776  21.981   3.186  1.00  0.70           C  
ATOM   1221  CG  LEU A  81      24.934  21.434   2.417  1.00  0.70           C  
ATOM   1222  CD1 LEU A  81      26.050  22.349   2.607  1.00  0.70           C  
ATOM   1223  CD2 LEU A  81      25.298  20.016   2.889  1.00  0.70           C  
ATOM   1224  H   LEU A  81      22.527  22.174   0.995  1.00  0.70           H  
ATOM   1225  HA  LEU A  81      22.610  20.210   3.044  1.00  0.70           H  
ATOM   1226 1HB  LEU A  81      23.662  23.033   2.906  1.00  0.70           H  
ATOM   1227 2HB  LEU A  81      24.013  21.927   4.248  1.00  0.70           H  
ATOM   1228  HG  LEU A  81      24.679  21.405   1.366  1.00  0.70           H  
ATOM   1229 1HD1 LEU A  81      26.874  22.002   2.036  1.00  0.70           H  
ATOM   1230 2HD1 LEU A  81      25.756  23.339   2.256  1.00  0.70           H  
ATOM   1231 3HD1 LEU A  81      26.316  22.395   3.664  1.00  0.70           H  
ATOM   1232 1HD2 LEU A  81      26.150  19.646   2.316  1.00  0.70           H  
ATOM   1233 2HD2 LEU A  81      25.561  20.039   3.949  1.00  0.70           H  
ATOM   1234 3HD2 LEU A  81      24.456  19.357   2.741  1.00  0.70           H  
ATOM   1235  N   ASP A  82      20.759  22.856   3.706  1.00  0.71           N  
ATOM   1236  CA  ASP A  82      19.752  23.285   4.661  1.00  0.71           C  
ATOM   1237  C   ASP A  82      18.693  22.195   4.788  1.00  0.71           C  
ATOM   1238  O   ASP A  82      18.298  21.820   5.901  1.00  0.71           O  
ATOM   1239  CB  ASP A  82      19.093  24.601   4.232  1.00  0.71           C  
ATOM   1240  CG  ASP A  82      18.130  25.132   5.287  1.00  0.71           C  
ATOM   1241  OD1 ASP A  82      18.583  25.524   6.344  1.00  0.71           O  
ATOM   1242  OD2 ASP A  82      16.930  25.116   5.072  1.00  0.71           O  
ATOM   1243  H   ASP A  82      20.951  23.430   2.883  1.00  0.71           H  
ATOM   1244  HA  ASP A  82      20.224  23.427   5.630  1.00  0.71           H  
ATOM   1245 1HB  ASP A  82      19.864  25.347   4.028  1.00  0.71           H  
ATOM   1246 2HB  ASP A  82      18.545  24.442   3.299  1.00  0.71           H  
ATOM   1247  N   ARG A  83      18.254  21.653   3.647  1.00  0.72           N  
ATOM   1248  CA  ARG A  83      17.238  20.618   3.691  1.00  0.72           C  
ATOM   1249  C   ARG A  83      17.776  19.352   4.361  1.00  0.72           C  
ATOM   1250  O   ARG A  83      17.100  18.754   5.204  1.00  0.72           O  
ATOM   1251  CB  ARG A  83      16.722  20.288   2.304  1.00  0.72           C  
ATOM   1252  CG  ARG A  83      15.605  19.271   2.330  1.00  0.72           C  
ATOM   1253  CD  ARG A  83      14.414  19.819   3.058  1.00  0.72           C  
ATOM   1254  NE  ARG A  83      13.330  18.854   3.220  1.00  0.72           N  
ATOM   1255  CZ  ARG A  83      12.216  19.094   3.951  1.00  0.72           C  
ATOM   1256  NH1 ARG A  83      12.064  20.255   4.543  1.00  0.72           N  
ATOM   1257  NH2 ARG A  83      11.273  18.179   4.078  1.00  0.72           N  
ATOM   1258  H   ARG A  83      18.611  21.993   2.751  1.00  0.72           H  
ATOM   1259  HA  ARG A  83      16.402  20.990   4.281  1.00  0.72           H  
ATOM   1260 1HB  ARG A  83      16.355  21.195   1.827  1.00  0.72           H  
ATOM   1261 2HB  ARG A  83      17.534  19.893   1.687  1.00  0.72           H  
ATOM   1262 1HG  ARG A  83      15.315  19.014   1.313  1.00  0.72           H  
ATOM   1263 2HG  ARG A  83      15.951  18.395   2.848  1.00  0.72           H  
ATOM   1264 1HD  ARG A  83      14.723  20.144   4.053  1.00  0.72           H  
ATOM   1265 2HD  ARG A  83      14.021  20.673   2.505  1.00  0.72           H  
ATOM   1266  HE  ARG A  83      13.422  17.958   2.773  1.00  0.72           H  
ATOM   1267 1HH1 ARG A  83      12.767  20.970   4.442  1.00  0.72           H  
ATOM   1268 2HH1 ARG A  83      11.226  20.442   5.085  1.00  0.72           H  
ATOM   1269 1HH2 ARG A  83      11.371  17.285   3.631  1.00  0.72           H  
ATOM   1270 2HH2 ARG A  83      10.446  18.384   4.624  1.00  0.72           H  
ATOM   1271  N   ILE A  84      19.017  18.972   4.043  1.00  0.75           N  
ATOM   1272  CA  ILE A  84      19.596  17.778   4.640  1.00  0.75           C  
ATOM   1273  C   ILE A  84      19.694  17.919   6.144  1.00  0.75           C  
ATOM   1274  O   ILE A  84      19.360  16.985   6.870  1.00  0.75           O  
ATOM   1275  CB  ILE A  84      21.009  17.455   4.115  1.00  0.75           C  
ATOM   1276  CG1 ILE A  84      20.975  17.018   2.644  1.00  0.75           C  
ATOM   1277  CG2 ILE A  84      21.612  16.366   4.981  1.00  0.75           C  
ATOM   1278  CD1 ILE A  84      22.343  16.954   2.006  1.00  0.75           C  
ATOM   1279  H   ILE A  84      19.545  19.504   3.353  1.00  0.75           H  
ATOM   1280  HA  ILE A  84      18.947  16.933   4.417  1.00  0.75           H  
ATOM   1281  HB  ILE A  84      21.628  18.346   4.174  1.00  0.75           H  
ATOM   1282 1HG1 ILE A  84      20.513  16.034   2.579  1.00  0.75           H  
ATOM   1283 2HG1 ILE A  84      20.373  17.721   2.079  1.00  0.75           H  
ATOM   1284 1HG2 ILE A  84      22.607  16.132   4.639  1.00  0.75           H  
ATOM   1285 2HG2 ILE A  84      21.657  16.707   6.017  1.00  0.75           H  
ATOM   1286 3HG2 ILE A  84      20.990  15.473   4.918  1.00  0.75           H  
ATOM   1287 1HD1 ILE A  84      22.250  16.633   0.974  1.00  0.75           H  
ATOM   1288 2HD1 ILE A  84      22.801  17.934   2.040  1.00  0.75           H  
ATOM   1289 3HD1 ILE A  84      22.956  16.244   2.547  1.00  0.75           H  
ATOM   1290  N   ARG A  85      20.148  19.082   6.616  1.00  0.80           N  
ATOM   1291  CA  ARG A  85      20.295  19.328   8.040  1.00  0.80           C  
ATOM   1292  C   ARG A  85      18.953  19.221   8.752  1.00  0.80           C  
ATOM   1293  O   ARG A  85      18.859  18.605   9.812  1.00  0.80           O  
ATOM   1294  CB  ARG A  85      20.884  20.719   8.265  1.00  0.80           C  
ATOM   1295  CG  ARG A  85      22.384  20.890   7.878  1.00  0.80           C  
ATOM   1296  CD  ARG A  85      22.764  22.332   7.907  1.00  0.80           C  
ATOM   1297  NE  ARG A  85      24.148  22.607   7.478  1.00  0.80           N  
ATOM   1298  CZ  ARG A  85      24.585  23.824   7.112  1.00  0.80           C  
ATOM   1299  NH1 ARG A  85      23.769  24.858   7.108  1.00  0.80           N  
ATOM   1300  NH2 ARG A  85      25.837  23.973   6.764  1.00  0.80           N  
ATOM   1301  H   ARG A  85      20.412  19.815   5.964  1.00  0.80           H  
ATOM   1302  HA  ARG A  85      20.972  18.585   8.445  1.00  0.80           H  
ATOM   1303 1HB  ARG A  85      20.315  21.445   7.682  1.00  0.80           H  
ATOM   1304 2HB  ARG A  85      20.778  20.987   9.315  1.00  0.80           H  
ATOM   1305 1HG  ARG A  85      23.001  20.373   8.613  1.00  0.80           H  
ATOM   1306 2HG  ARG A  85      22.583  20.477   6.895  1.00  0.80           H  
ATOM   1307 1HD  ARG A  85      22.094  22.876   7.241  1.00  0.80           H  
ATOM   1308 2HD  ARG A  85      22.646  22.709   8.920  1.00  0.80           H  
ATOM   1309  HE  ARG A  85      24.858  21.852   7.464  1.00  0.80           H  
ATOM   1310 1HH1 ARG A  85      22.803  24.739   7.379  1.00  0.80           H  
ATOM   1311 2HH1 ARG A  85      24.111  25.767   6.836  1.00  0.80           H  
ATOM   1312 1HH2 ARG A  85      26.455  23.142   6.794  1.00  0.80           H  
ATOM   1313 2HH2 ARG A  85      26.190  24.872   6.507  1.00  0.80           H  
ATOM   1314  N   LYS A  86      17.882  19.732   8.145  1.00  0.85           N  
ATOM   1315  CA  LYS A  86      16.587  19.623   8.803  1.00  0.85           C  
ATOM   1316  C   LYS A  86      16.151  18.160   8.908  1.00  0.85           C  
ATOM   1317  O   LYS A  86      15.674  17.707   9.958  1.00  0.85           O  
ATOM   1318  CB  LYS A  86      15.548  20.464   8.049  1.00  0.85           C  
ATOM   1319  CG  LYS A  86      15.718  21.984   8.239  1.00  0.85           C  
ATOM   1320  CD  LYS A  86      14.637  22.776   7.510  1.00  0.85           C  
ATOM   1321  CE  LYS A  86      14.636  24.251   7.938  1.00  0.85           C  
ATOM   1322  NZ  LYS A  86      15.875  24.967   7.535  1.00  0.85           N  
ATOM   1323  H   LYS A  86      17.975  20.241   7.261  1.00  0.85           H  
ATOM   1324  HA  LYS A  86      16.682  20.016   9.816  1.00  0.85           H  
ATOM   1325 1HB  LYS A  86      15.628  20.252   6.978  1.00  0.85           H  
ATOM   1326 2HB  LYS A  86      14.546  20.183   8.367  1.00  0.85           H  
ATOM   1327 1HG  LYS A  86      15.688  22.226   9.299  1.00  0.85           H  
ATOM   1328 2HG  LYS A  86      16.692  22.286   7.845  1.00  0.85           H  
ATOM   1329 1HD  LYS A  86      14.831  22.729   6.434  1.00  0.85           H  
ATOM   1330 2HD  LYS A  86      13.660  22.341   7.709  1.00  0.85           H  
ATOM   1331 1HE  LYS A  86      13.780  24.752   7.491  1.00  0.85           H  
ATOM   1332 2HE  LYS A  86      14.547  24.298   9.022  1.00  0.85           H  
ATOM   1333 1HZ  LYS A  86      15.850  25.918   7.829  1.00  0.85           H  
ATOM   1334 2HZ  LYS A  86      16.686  24.522   7.942  1.00  0.85           H  
ATOM   1335 3HZ  LYS A  86      15.992  24.960   6.522  1.00  0.85           H  
ATOM   1336  N   LEU A  87      16.373  17.402   7.844  1.00  0.93           N  
ATOM   1337  CA  LEU A  87      16.005  15.998   7.833  1.00  0.93           C  
ATOM   1338  C   LEU A  87      16.862  15.202   8.831  1.00  0.93           C  
ATOM   1339  O   LEU A  87      16.354  14.332   9.553  1.00  0.93           O  
ATOM   1340  CB  LEU A  87      16.165  15.509   6.399  1.00  0.93           C  
ATOM   1341  CG  LEU A  87      15.145  16.137   5.417  1.00  0.93           C  
ATOM   1342  CD1 LEU A  87      15.545  15.837   4.033  1.00  0.93           C  
ATOM   1343  CD2 LEU A  87      13.770  15.586   5.686  1.00  0.93           C  
ATOM   1344  H   LEU A  87      16.779  17.821   7.004  1.00  0.93           H  
ATOM   1345  HA  LEU A  87      14.961  15.910   8.124  1.00  0.93           H  
ATOM   1346 1HB  LEU A  87      17.165  15.767   6.051  1.00  0.93           H  
ATOM   1347 2HB  LEU A  87      16.054  14.428   6.366  1.00  0.93           H  
ATOM   1348  HG  LEU A  87      15.142  17.217   5.546  1.00  0.93           H  
ATOM   1349 1HD1 LEU A  87      14.857  16.293   3.354  1.00  0.93           H  
ATOM   1350 2HD1 LEU A  87      16.535  16.244   3.882  1.00  0.93           H  
ATOM   1351 3HD1 LEU A  87      15.557  14.789   3.866  1.00  0.93           H  
ATOM   1352 1HD2 LEU A  87      13.061  16.030   4.994  1.00  0.93           H  
ATOM   1353 2HD2 LEU A  87      13.784  14.508   5.548  1.00  0.93           H  
ATOM   1354 3HD2 LEU A  87      13.479  15.820   6.709  1.00  0.93           H  
ATOM   1355  N   ALA A  88      18.156  15.543   8.900  1.00  1.02           N  
ATOM   1356  CA  ALA A  88      19.110  14.919   9.809  1.00  1.02           C  
ATOM   1357  C   ALA A  88      18.713  15.143  11.258  1.00  1.02           C  
ATOM   1358  O   ALA A  88      18.844  14.246  12.083  1.00  1.02           O  
ATOM   1359  CB  ALA A  88      20.496  15.486   9.571  1.00  1.02           C  
ATOM   1360  H   ALA A  88      18.503  16.261   8.273  1.00  1.02           H  
ATOM   1361  HA  ALA A  88      19.114  13.846   9.618  1.00  1.02           H  
ATOM   1362 1HB  ALA A  88      21.213  15.028  10.219  1.00  1.02           H  
ATOM   1363 2HB  ALA A  88      20.778  15.314   8.539  1.00  1.02           H  
ATOM   1364 3HB  ALA A  88      20.475  16.553   9.764  1.00  1.02           H  
ATOM   1365  N   ASP A  89      18.206  16.342  11.566  1.00  1.13           N  
ATOM   1366  CA  ASP A  89      17.782  16.647  12.926  1.00  1.13           C  
ATOM   1367  C   ASP A  89      16.506  15.899  13.309  1.00  1.13           C  
ATOM   1368  O   ASP A  89      16.349  15.485  14.459  1.00  1.13           O  
ATOM   1369  CB  ASP A  89      17.599  18.157  13.124  1.00  1.13           C  
ATOM   1370  CG  ASP A  89      18.942  18.931  13.169  1.00  1.13           C  
ATOM   1371  OD1 ASP A  89      19.977  18.301  13.266  1.00  1.13           O  
ATOM   1372  OD2 ASP A  89      18.911  20.143  13.145  1.00  1.13           O  
ATOM   1373  H   ASP A  89      18.151  17.066  10.850  1.00  1.13           H  
ATOM   1374  HA  ASP A  89      18.569  16.319  13.603  1.00  1.13           H  
ATOM   1375 1HB  ASP A  89      17.000  18.551  12.296  1.00  1.13           H  
ATOM   1376 2HB  ASP A  89      17.049  18.340  14.044  1.00  1.13           H  
ATOM   1377  N   ASN A  90      15.587  15.717  12.355  1.00  1.23           N  
ATOM   1378  CA  ASN A  90      14.349  14.998  12.656  1.00  1.23           C  
ATOM   1379  C   ASN A  90      14.593  13.495  12.880  1.00  1.23           C  
ATOM   1380  O   ASN A  90      13.920  12.857  13.695  1.00  1.23           O  
ATOM   1381  CB  ASN A  90      13.338  15.223  11.547  1.00  1.23           C  
ATOM   1382  CG  ASN A  90      12.773  16.623  11.574  1.00  1.23           C  
ATOM   1383  OD1 ASN A  90      12.750  17.284  12.621  1.00  1.23           O  
ATOM   1384  ND2 ASN A  90      12.322  17.091  10.441  1.00  1.23           N  
ATOM   1385  H   ASN A  90      15.738  16.109  11.423  1.00  1.23           H  
ATOM   1386  HA  ASN A  90      13.939  15.400  13.582  1.00  1.23           H  
ATOM   1387 1HB  ASN A  90      13.821  15.056  10.580  1.00  1.23           H  
ATOM   1388 2HB  ASN A  90      12.524  14.503  11.638  1.00  1.23           H  
ATOM   1389 1HD2 ASN A  90      11.943  18.015  10.398  1.00  1.23           H  
ATOM   1390 2HD2 ASN A  90      12.362  16.527   9.619  1.00  1.23           H  
ATOM   1391  N   CYS A  91      15.558  12.930  12.157  1.00  1.30           N  
ATOM   1392  CA  CYS A  91      15.902  11.512  12.273  1.00  1.30           C  
ATOM   1393  C   CYS A  91      16.640  11.187  13.577  1.00  1.30           C  
ATOM   1394  O   CYS A  91      17.687  11.756  13.871  1.00  1.30           O  
ATOM   1395  CB  CYS A  91      16.761  11.100  11.089  1.00  1.30           C  
ATOM   1396  SG  CYS A  91      17.279   9.373  11.076  1.00  1.30           S  
ATOM   1397  H   CYS A  91      16.058  13.504  11.474  1.00  1.30           H  
ATOM   1398  HA  CYS A  91      14.978  10.934  12.244  1.00  1.30           H  
ATOM   1399 1HB  CYS A  91      16.212  11.297  10.173  1.00  1.30           H  
ATOM   1400 2HB  CYS A  91      17.660  11.725  11.068  1.00  1.30           H  
ATOM   1401  HG  CYS A  91      16.056   8.817  10.875  1.00  1.30           H  
ATOM   1402  N   THR A  92      16.125  10.225  14.343  1.00  1.33           N  
ATOM   1403  CA  THR A  92      16.748   9.858  15.616  1.00  1.33           C  
ATOM   1404  C   THR A  92      17.715   8.690  15.409  1.00  1.33           C  
ATOM   1405  O   THR A  92      18.507   8.342  16.284  1.00  1.33           O  
ATOM   1406  CB  THR A  92      15.671   9.484  16.651  1.00  1.33           C  
ATOM   1407  OG1 THR A  92      14.970   8.310  16.224  1.00  1.33           O  
ATOM   1408  CG2 THR A  92      14.679  10.633  16.764  1.00  1.33           C  
ATOM   1409  H   THR A  92      15.283   9.742  14.056  1.00  1.33           H  
ATOM   1410  HA  THR A  92      17.311  10.711  15.992  1.00  1.33           H  
ATOM   1411  HB  THR A  92      16.133   9.299  17.620  1.00  1.33           H  
ATOM   1412  HG1 THR A  92      14.786   8.366  15.274  1.00  1.33           H  
ATOM   1413 1HG2 THR A  92      13.907  10.381  17.490  1.00  1.33           H  
ATOM   1414 2HG2 THR A  92      15.200  11.535  17.084  1.00  1.33           H  
ATOM   1415 3HG2 THR A  92      14.216  10.810  15.789  1.00  1.33           H  
ATOM   1416  N   GLY A  93      17.639   8.111  14.218  1.00  1.30           N  
ATOM   1417  CA  GLY A  93      18.423   6.970  13.760  1.00  1.30           C  
ATOM   1418  C   GLY A  93      19.611   7.429  12.912  1.00  1.30           C  
ATOM   1419  O   GLY A  93      20.129   6.691  12.066  1.00  1.30           O  
ATOM   1420  H   GLY A  93      16.963   8.494  13.572  1.00  1.30           H  
ATOM   1421 1HA  GLY A  93      18.779   6.403  14.619  1.00  1.30           H  
ATOM   1422 2HA  GLY A  93      17.786   6.305  13.181  1.00  1.30           H  
ATOM   1423  N   LEU A  94      20.045   8.670  13.115  1.00  1.22           N  
ATOM   1424  CA  LEU A  94      21.100   9.218  12.279  1.00  1.22           C  
ATOM   1425  C   LEU A  94      22.468   8.644  12.609  1.00  1.22           C  
ATOM   1426  O   LEU A  94      23.253   9.221  13.375  1.00  1.22           O  
ATOM   1427  CB  LEU A  94      21.178  10.742  12.413  1.00  1.22           C  
ATOM   1428  CG  LEU A  94      22.215  11.417  11.492  1.00  1.22           C  
ATOM   1429  CD1 LEU A  94      21.817  11.172  10.048  1.00  1.22           C  
ATOM   1430  CD2 LEU A  94      22.275  12.895  11.803  1.00  1.22           C  
ATOM   1431  H   LEU A  94      19.617   9.238  13.834  1.00  1.22           H  
ATOM   1432  HA  LEU A  94      20.866   8.976  11.241  1.00  1.22           H  
ATOM   1433 1HB  LEU A  94      20.193  11.167  12.184  1.00  1.22           H  
ATOM   1434 2HB  LEU A  94      21.423  10.993  13.443  1.00  1.22           H  
ATOM   1435  HG  LEU A  94      23.197  10.967  11.648  1.00  1.22           H  
ATOM   1436 1HD1 LEU A  94      22.540  11.624   9.385  1.00  1.22           H  
ATOM   1437 2HD1 LEU A  94      21.784  10.099   9.858  1.00  1.22           H  
ATOM   1438 3HD1 LEU A  94      20.833  11.606   9.868  1.00  1.22           H  
ATOM   1439 1HD2 LEU A  94      23.002  13.382  11.154  1.00  1.22           H  
ATOM   1440 2HD2 LEU A  94      21.290  13.318  11.644  1.00  1.22           H  
ATOM   1441 3HD2 LEU A  94      22.559  13.044  12.838  1.00  1.22           H  
ATOM   1442  N   GLN A  95      22.749   7.503  11.990  1.00  1.12           N  
ATOM   1443  CA  GLN A  95      24.023   6.805  12.141  1.00  1.12           C  
ATOM   1444  C   GLN A  95      25.032   7.351  11.131  1.00  1.12           C  
ATOM   1445  O   GLN A  95      26.256   7.293  11.330  1.00  1.12           O  
ATOM   1446  CB  GLN A  95      23.864   5.308  11.875  1.00  1.12           C  
ATOM   1447  CG  GLN A  95      22.971   4.570  12.817  1.00  1.12           C  
ATOM   1448  CD  GLN A  95      22.957   3.096  12.497  1.00  1.12           C  
ATOM   1449  OE1 GLN A  95      23.600   2.674  11.504  1.00  1.12           O  
ATOM   1450  NE2 GLN A  95      22.263   2.328  13.332  1.00  1.12           N  
ATOM   1451  H   GLN A  95      21.991   7.088  11.450  1.00  1.12           H  
ATOM   1452  HA  GLN A  95      24.406   6.967  13.148  1.00  1.12           H  
ATOM   1453 1HB  GLN A  95      23.473   5.164  10.867  1.00  1.12           H  
ATOM   1454 2HB  GLN A  95      24.843   4.834  11.910  1.00  1.12           H  
ATOM   1455 1HG  GLN A  95      23.330   4.702  13.837  1.00  1.12           H  
ATOM   1456 2HG  GLN A  95      21.954   4.954  12.721  1.00  1.12           H  
ATOM   1457 1HE2 GLN A  95      22.233   1.304  13.245  1.00  1.12           H  
ATOM   1458 2HE2 GLN A  95      21.793   2.739  14.109  1.00  1.12           H  
ATOM   1459  N   GLY A  96      24.487   7.872  10.041  1.00  1.03           N  
ATOM   1460  CA  GLY A  96      25.272   8.348   8.930  1.00  1.03           C  
ATOM   1461  C   GLY A  96      24.437   8.860   7.774  1.00  1.03           C  
ATOM   1462  O   GLY A  96      23.198   8.831   7.798  1.00  1.03           O  
ATOM   1463  H   GLY A  96      23.485   7.911   9.983  1.00  1.03           H  
ATOM   1464 1HA  GLY A  96      25.941   9.129   9.251  1.00  1.03           H  
ATOM   1465 2HA  GLY A  96      25.896   7.535   8.580  1.00  1.03           H  
ATOM   1466  N   PHE A  97      25.148   9.316   6.756  1.00  0.95           N  
ATOM   1467  CA  PHE A  97      24.563   9.873   5.550  1.00  0.95           C  
ATOM   1468  C   PHE A  97      24.844   8.994   4.365  1.00  0.95           C  
ATOM   1469  O   PHE A  97      25.973   8.535   4.177  1.00  0.95           O  
ATOM   1470  CB  PHE A  97      25.120  11.270   5.300  1.00  0.95           C  
ATOM   1471  CG  PHE A  97      24.659  12.227   6.335  1.00  0.95           C  
ATOM   1472  CD1 PHE A  97      25.319  12.332   7.542  1.00  0.95           C  
ATOM   1473  CD2 PHE A  97      23.547  13.018   6.114  1.00  0.95           C  
ATOM   1474  CE1 PHE A  97      24.863  13.190   8.495  1.00  0.95           C  
ATOM   1475  CE2 PHE A  97      23.105  13.881   7.077  1.00  0.95           C  
ATOM   1476  CZ  PHE A  97      23.757  13.964   8.260  1.00  0.95           C  
ATOM   1477  H   PHE A  97      26.161   9.249   6.847  1.00  0.95           H  
ATOM   1478  HA  PHE A  97      23.483   9.939   5.680  1.00  0.95           H  
ATOM   1479 1HB  PHE A  97      26.203  11.242   5.314  1.00  0.95           H  
ATOM   1480 2HB  PHE A  97      24.804  11.631   4.319  1.00  0.95           H  
ATOM   1481  HD1 PHE A  97      26.200  11.711   7.734  1.00  0.95           H  
ATOM   1482  HD2 PHE A  97      23.018  12.943   5.162  1.00  0.95           H  
ATOM   1483  HE1 PHE A  97      25.372  13.258   9.442  1.00  0.95           H  
ATOM   1484  HE2 PHE A  97      22.231  14.492   6.904  1.00  0.95           H  
ATOM   1485  HZ  PHE A  97      23.399  14.642   9.021  1.00  0.95           H  
ATOM   1486  N   LEU A  98      23.804   8.738   3.590  1.00  0.91           N  
ATOM   1487  CA  LEU A  98      23.937   7.948   2.386  1.00  0.91           C  
ATOM   1488  C   LEU A  98      23.796   8.859   1.176  1.00  0.91           C  
ATOM   1489  O   LEU A  98      22.830   9.619   1.079  1.00  0.91           O  
ATOM   1490  CB  LEU A  98      22.877   6.845   2.374  1.00  0.91           C  
ATOM   1491  CG  LEU A  98      23.204   5.552   3.186  1.00  0.91           C  
ATOM   1492  CD1 LEU A  98      23.321   5.815   4.687  1.00  0.91           C  
ATOM   1493  CD2 LEU A  98      22.121   4.564   2.946  1.00  0.91           C  
ATOM   1494  H   LEU A  98      22.903   9.127   3.825  1.00  0.91           H  
ATOM   1495  HA  LEU A  98      24.918   7.489   2.372  1.00  0.91           H  
ATOM   1496 1HB  LEU A  98      21.956   7.257   2.780  1.00  0.91           H  
ATOM   1497 2HB  LEU A  98      22.688   6.564   1.342  1.00  0.91           H  
ATOM   1498  HG  LEU A  98      24.140   5.158   2.850  1.00  0.91           H  
ATOM   1499 1HD1 LEU A  98      23.538   4.874   5.193  1.00  0.91           H  
ATOM   1500 2HD1 LEU A  98      24.118   6.503   4.885  1.00  0.91           H  
ATOM   1501 3HD1 LEU A  98      22.390   6.223   5.064  1.00  0.91           H  
ATOM   1502 1HD2 LEU A  98      22.356   3.664   3.497  1.00  0.91           H  
ATOM   1503 2HD2 LEU A  98      21.175   4.967   3.289  1.00  0.91           H  
ATOM   1504 3HD2 LEU A  98      22.046   4.343   1.886  1.00  0.91           H  
ATOM   1505  N   VAL A  99      24.755   8.781   0.264  1.00  0.89           N  
ATOM   1506  CA  VAL A  99      24.737   9.618  -0.931  1.00  0.89           C  
ATOM   1507  C   VAL A  99      24.855   8.818  -2.213  1.00  0.89           C  
ATOM   1508  O   VAL A  99      25.826   8.085  -2.404  1.00  0.89           O  
ATOM   1509  CB  VAL A  99      25.872  10.669  -0.867  1.00  0.89           C  
ATOM   1510  CG1 VAL A  99      25.900  11.501  -2.150  1.00  0.89           C  
ATOM   1511  CG2 VAL A  99      25.634  11.598   0.349  1.00  0.89           C  
ATOM   1512  H   VAL A  99      25.523   8.128   0.428  1.00  0.89           H  
ATOM   1513  HA  VAL A  99      23.788  10.155  -0.956  1.00  0.89           H  
ATOM   1514  HB  VAL A  99      26.829  10.162  -0.778  1.00  0.89           H  
ATOM   1515 1HG1 VAL A  99      26.707  12.233  -2.091  1.00  0.89           H  
ATOM   1516 2HG1 VAL A  99      26.068  10.847  -3.005  1.00  0.89           H  
ATOM   1517 3HG1 VAL A  99      24.950  12.016  -2.272  1.00  0.89           H  
ATOM   1518 1HG2 VAL A  99      26.411  12.349   0.403  1.00  0.89           H  
ATOM   1519 2HG2 VAL A  99      24.669  12.095   0.236  1.00  0.89           H  
ATOM   1520 3HG2 VAL A  99      25.634  11.018   1.270  1.00  0.89           H  
ATOM   1521  N   PHE A 100      23.894   9.009  -3.107  1.00  0.88           N  
ATOM   1522  CA  PHE A 100      23.903   8.328  -4.394  1.00  0.88           C  
ATOM   1523  C   PHE A 100      24.243   9.301  -5.495  1.00  0.88           C  
ATOM   1524  O   PHE A 100      23.736  10.424  -5.526  1.00  0.88           O  
ATOM   1525  CB  PHE A 100      22.551   7.681  -4.708  1.00  0.88           C  
ATOM   1526  CG  PHE A 100      22.482   7.042  -6.107  1.00  0.88           C  
ATOM   1527  CD1 PHE A 100      23.065   5.813  -6.375  1.00  0.88           C  
ATOM   1528  CD2 PHE A 100      21.831   7.691  -7.154  1.00  0.88           C  
ATOM   1529  CE1 PHE A 100      23.009   5.254  -7.624  1.00  0.88           C  
ATOM   1530  CE2 PHE A 100      21.772   7.121  -8.416  1.00  0.88           C  
ATOM   1531  CZ  PHE A 100      22.364   5.901  -8.647  1.00  0.88           C  
ATOM   1532  H   PHE A 100      23.131   9.633  -2.882  1.00  0.88           H  
ATOM   1533  HA  PHE A 100      24.665   7.557  -4.378  1.00  0.88           H  
ATOM   1534 1HB  PHE A 100      22.344   6.905  -3.971  1.00  0.88           H  
ATOM   1535 2HB  PHE A 100      21.762   8.426  -4.634  1.00  0.88           H  
ATOM   1536  HD1 PHE A 100      23.573   5.293  -5.596  1.00  0.88           H  
ATOM   1537  HD2 PHE A 100      21.366   8.660  -6.971  1.00  0.88           H  
ATOM   1538  HE1 PHE A 100      23.479   4.296  -7.801  1.00  0.88           H  
ATOM   1539  HE2 PHE A 100      21.261   7.640  -9.227  1.00  0.88           H  
ATOM   1540  HZ  PHE A 100      22.318   5.452  -9.637  1.00  0.88           H  
ATOM   1541  N   ASN A 101      25.109   8.867  -6.393  1.00  0.88           N  
ATOM   1542  CA  ASN A 101      25.478   9.696  -7.520  1.00  0.88           C  
ATOM   1543  C   ASN A 101      25.951   8.904  -8.743  1.00  0.88           C  
ATOM   1544  O   ASN A 101      26.198   7.698  -8.662  1.00  0.88           O  
ATOM   1545  CB  ASN A 101      26.523  10.709  -7.038  1.00  0.88           C  
ATOM   1546  CG  ASN A 101      27.771  10.069  -6.430  1.00  0.88           C  
ATOM   1547  OD1 ASN A 101      28.455   9.259  -7.049  1.00  0.88           O  
ATOM   1548  ND2 ASN A 101      28.071  10.446  -5.208  1.00  0.88           N  
ATOM   1549  H   ASN A 101      25.509   7.934  -6.278  1.00  0.88           H  
ATOM   1550  HA  ASN A 101      24.590  10.249  -7.832  1.00  0.88           H  
ATOM   1551 1HB  ASN A 101      26.831  11.329  -7.874  1.00  0.88           H  
ATOM   1552 2HB  ASN A 101      26.076  11.372  -6.296  1.00  0.88           H  
ATOM   1553 1HD2 ASN A 101      28.880  10.070  -4.753  1.00  0.88           H  
ATOM   1554 2HD2 ASN A 101      27.492  11.105  -4.732  1.00  0.88           H  
ATOM   1555  N   ALA A 102      26.087   9.608  -9.868  1.00  0.88           N  
ATOM   1556  CA  ALA A 102      26.580   9.019 -11.113  1.00  0.88           C  
ATOM   1557  C   ALA A 102      27.822   9.715 -11.593  1.00  0.88           C  
ATOM   1558  O   ALA A 102      27.757  10.832 -12.126  1.00  0.88           O  
ATOM   1559  CB  ALA A 102      25.523   9.098 -12.192  1.00  0.88           C  
ATOM   1560  H   ALA A 102      25.850  10.587  -9.852  1.00  0.88           H  
ATOM   1561  HA  ALA A 102      26.845   7.990 -10.916  1.00  0.88           H  
ATOM   1562 1HB  ALA A 102      25.909   8.639 -13.102  1.00  0.88           H  
ATOM   1563 2HB  ALA A 102      24.630   8.565 -11.862  1.00  0.88           H  
ATOM   1564 3HB  ALA A 102      25.274  10.140 -12.386  1.00  0.88           H  
ATOM   1565  N   VAL A 103      28.954   9.068 -11.433  1.00  0.88           N  
ATOM   1566  CA  VAL A 103      30.153   9.777 -11.781  1.00  0.88           C  
ATOM   1567  C   VAL A 103      30.284   9.705 -13.289  1.00  0.88           C  
ATOM   1568  O   VAL A 103      29.916   8.713 -13.912  1.00  0.88           O  
ATOM   1569  CB  VAL A 103      31.387   9.243 -11.053  1.00  0.88           C  
ATOM   1570  CG1 VAL A 103      31.916   8.008 -11.645  1.00  0.88           C  
ATOM   1571  CG2 VAL A 103      32.375  10.272 -11.029  1.00  0.88           C  
ATOM   1572  H   VAL A 103      28.983   8.107 -11.087  1.00  0.88           H  
ATOM   1573  HA  VAL A 103      30.035  10.820 -11.488  1.00  0.88           H  
ATOM   1574  HB  VAL A 103      31.112   9.010 -10.038  1.00  0.88           H  
ATOM   1575 1HG1 VAL A 103      32.770   7.694 -11.071  1.00  0.88           H  
ATOM   1576 2HG1 VAL A 103      31.188   7.272 -11.614  1.00  0.88           H  
ATOM   1577 3HG1 VAL A 103      32.215   8.199 -12.670  1.00  0.88           H  
ATOM   1578 1HG2 VAL A 103      33.204   9.887 -10.474  1.00  0.88           H  
ATOM   1579 2HG2 VAL A 103      32.685  10.540 -12.033  1.00  0.88           H  
ATOM   1580 3HG2 VAL A 103      31.971  11.153 -10.536  1.00  0.88           H  
ATOM   1581  N   GLY A 104      30.749  10.780 -13.878  1.00  0.87           N  
ATOM   1582  CA  GLY A 104      30.912  10.876 -15.314  1.00  0.87           C  
ATOM   1583  C   GLY A 104      30.023  11.999 -15.815  1.00  0.87           C  
ATOM   1584  O   GLY A 104      30.381  12.715 -16.756  1.00  0.87           O  
ATOM   1585  H   GLY A 104      31.001  11.573 -13.302  1.00  0.87           H  
ATOM   1586 1HA  GLY A 104      31.951  11.060 -15.564  1.00  0.87           H  
ATOM   1587 2HA  GLY A 104      30.630   9.934 -15.786  1.00  0.87           H  
ATOM   1588  N   GLY A 105      28.899  12.222 -15.113  1.00  0.86           N  
ATOM   1589  CA  GLY A 105      28.053  13.367 -15.411  1.00  0.86           C  
ATOM   1590  C   GLY A 105      28.581  14.514 -14.568  1.00  0.86           C  
ATOM   1591  O   GLY A 105      29.056  14.281 -13.452  1.00  0.86           O  
ATOM   1592  H   GLY A 105      28.643  11.605 -14.335  1.00  0.86           H  
ATOM   1593 1HA  GLY A 105      28.095  13.619 -16.469  1.00  0.86           H  
ATOM   1594 2HA  GLY A 105      27.017  13.149 -15.153  1.00  0.86           H  
ATOM   1595  N   GLY A 106      28.465  15.750 -15.048  1.00  0.85           N  
ATOM   1596  CA  GLY A 106      28.957  16.899 -14.291  1.00  0.85           C  
ATOM   1597  C   GLY A 106      28.248  17.068 -12.952  1.00  0.85           C  
ATOM   1598  O   GLY A 106      28.863  17.441 -11.950  1.00  0.85           O  
ATOM   1599  H   GLY A 106      28.047  15.929 -15.959  1.00  0.85           H  
ATOM   1600 1HA  GLY A 106      30.030  16.793 -14.130  1.00  0.85           H  
ATOM   1601 2HA  GLY A 106      28.824  17.800 -14.891  1.00  0.85           H  
ATOM   1602  N   THR A 107      26.947  16.762 -12.926  1.00  0.83           N  
ATOM   1603  CA  THR A 107      26.160  16.928 -11.712  1.00  0.83           C  
ATOM   1604  C   THR A 107      26.527  15.907 -10.651  1.00  0.83           C  
ATOM   1605  O   THR A 107      26.970  16.256  -9.551  1.00  0.83           O  
ATOM   1606  CB  THR A 107      24.654  16.741 -12.006  1.00  0.83           C  
ATOM   1607  OG1 THR A 107      24.206  17.708 -12.953  1.00  0.83           O  
ATOM   1608  CG2 THR A 107      23.861  16.874 -10.726  1.00  0.83           C  
ATOM   1609  H   THR A 107      26.506  16.444 -13.777  1.00  0.83           H  
ATOM   1610  HA  THR A 107      26.335  17.928 -11.312  1.00  0.83           H  
ATOM   1611  HB  THR A 107      24.482  15.752 -12.423  1.00  0.83           H  
ATOM   1612  HG1 THR A 107      23.282  17.516 -13.178  1.00  0.83           H  
ATOM   1613 1HG2 THR A 107      22.807  16.739 -10.950  1.00  0.83           H  
ATOM   1614 2HG2 THR A 107      24.181  16.118 -10.012  1.00  0.83           H  
ATOM   1615 3HG2 THR A 107      24.024  17.842 -10.301  1.00  0.83           H  
ATOM   1616  N   GLY A 108      26.420  14.630 -11.015  1.00  0.82           N  
ATOM   1617  CA  GLY A 108      26.696  13.566 -10.071  1.00  0.82           C  
ATOM   1618  C   GLY A 108      28.119  13.635  -9.565  1.00  0.82           C  
ATOM   1619  O   GLY A 108      28.375  13.405  -8.384  1.00  0.82           O  
ATOM   1620  H   GLY A 108      26.106  14.402 -11.946  1.00  0.82           H  
ATOM   1621 1HA  GLY A 108      26.001  13.632  -9.235  1.00  0.82           H  
ATOM   1622 2HA  GLY A 108      26.531  12.606 -10.559  1.00  0.82           H  
ATOM   1623  N   SER A 109      29.044  14.002 -10.445  1.00  0.82           N  
ATOM   1624  CA  SER A 109      30.432  14.077 -10.070  1.00  0.82           C  
ATOM   1625  C   SER A 109      30.744  15.312  -9.219  1.00  0.82           C  
ATOM   1626  O   SER A 109      31.267  15.208  -8.098  1.00  0.82           O  
ATOM   1627  CB  SER A 109      31.238  14.175 -11.340  1.00  0.82           C  
ATOM   1628  OG  SER A 109      31.056  13.071 -12.145  1.00  0.82           O  
ATOM   1629  H   SER A 109      28.800  14.193 -11.417  1.00  0.82           H  
ATOM   1630  HA  SER A 109      30.696  13.177  -9.512  1.00  0.82           H  
ATOM   1631 1HB  SER A 109      30.989  15.085 -11.889  1.00  0.82           H  
ATOM   1632 2HB  SER A 109      32.255  14.218 -11.084  1.00  0.82           H  
ATOM   1633  HG  SER A 109      30.184  13.243 -12.580  1.00  0.82           H  
ATOM   1634  N   GLY A 110      30.395  16.492  -9.751  1.00  0.82           N  
ATOM   1635  CA  GLY A 110      30.693  17.770  -9.126  1.00  0.82           C  
ATOM   1636  C   GLY A 110      29.912  18.025  -7.853  1.00  0.82           C  
ATOM   1637  O   GLY A 110      30.497  18.281  -6.796  1.00  0.82           O  
ATOM   1638  H   GLY A 110      29.908  16.530 -10.644  1.00  0.82           H  
ATOM   1639 1HA  GLY A 110      31.756  17.812  -8.910  1.00  0.82           H  
ATOM   1640 2HA  GLY A 110      30.490  18.561  -9.846  1.00  0.82           H  
ATOM   1641  N   LEU A 111      28.578  17.992  -7.976  1.00  0.82           N  
ATOM   1642  CA  LEU A 111      27.663  18.286  -6.883  1.00  0.82           C  
ATOM   1643  C   LEU A 111      27.703  17.170  -5.864  1.00  0.82           C  
ATOM   1644  O   LEU A 111      27.737  17.431  -4.658  1.00  0.82           O  
ATOM   1645  CB  LEU A 111      26.266  18.543  -7.463  1.00  0.82           C  
ATOM   1646  CG  LEU A 111      25.146  18.864  -6.528  1.00  0.82           C  
ATOM   1647  CD1 LEU A 111      25.515  20.009  -5.655  1.00  0.82           C  
ATOM   1648  CD2 LEU A 111      23.972  19.260  -7.421  1.00  0.82           C  
ATOM   1649  H   LEU A 111      28.168  17.717  -8.864  1.00  0.82           H  
ATOM   1650  HA  LEU A 111      27.982  19.200  -6.402  1.00  0.82           H  
ATOM   1651 1HB  LEU A 111      26.340  19.352  -8.187  1.00  0.82           H  
ATOM   1652 2HB  LEU A 111      25.949  17.661  -7.985  1.00  0.82           H  
ATOM   1653  HG  LEU A 111      24.892  18.008  -5.902  1.00  0.82           H  
ATOM   1654 1HD1 LEU A 111      24.683  20.264  -5.005  1.00  0.82           H  
ATOM   1655 2HD1 LEU A 111      26.377  19.734  -5.047  1.00  0.82           H  
ATOM   1656 3HD1 LEU A 111      25.757  20.835  -6.253  1.00  0.82           H  
ATOM   1657 1HD2 LEU A 111      23.132  19.544  -6.848  1.00  0.82           H  
ATOM   1658 2HD2 LEU A 111      24.274  20.102  -8.027  1.00  0.82           H  
ATOM   1659 3HD2 LEU A 111      23.703  18.428  -8.061  1.00  0.82           H  
ATOM   1660  N   GLY A 112      27.745  15.935  -6.340  1.00  0.82           N  
ATOM   1661  CA  GLY A 112      27.849  14.795  -5.437  1.00  0.82           C  
ATOM   1662  C   GLY A 112      29.066  14.971  -4.517  1.00  0.82           C  
ATOM   1663  O   GLY A 112      28.934  14.951  -3.285  1.00  0.82           O  
ATOM   1664  H   GLY A 112      27.685  15.797  -7.354  1.00  0.82           H  
ATOM   1665 1HA  GLY A 112      26.939  14.712  -4.844  1.00  0.82           H  
ATOM   1666 2HA  GLY A 112      27.950  13.877  -6.013  1.00  0.82           H  
ATOM   1667  N   SER A 113      30.252  15.184  -5.114  1.00  0.82           N  
ATOM   1668  CA  SER A 113      31.474  15.352  -4.335  1.00  0.82           C  
ATOM   1669  C   SER A 113      31.421  16.576  -3.412  1.00  0.82           C  
ATOM   1670  O   SER A 113      31.876  16.518  -2.265  1.00  0.82           O  
ATOM   1671  CB  SER A 113      32.658  15.514  -5.270  1.00  0.82           C  
ATOM   1672  OG  SER A 113      32.872  14.362  -6.028  1.00  0.82           O  
ATOM   1673  H   SER A 113      30.330  15.208  -6.135  1.00  0.82           H  
ATOM   1674  HA  SER A 113      31.616  14.462  -3.722  1.00  0.82           H  
ATOM   1675 1HB  SER A 113      32.486  16.364  -5.938  1.00  0.82           H  
ATOM   1676 2HB  SER A 113      33.548  15.736  -4.687  1.00  0.82           H  
ATOM   1677  HG  SER A 113      32.247  14.442  -6.790  1.00  0.82           H  
ATOM   1678  N   LEU A 114      30.858  17.680  -3.908  1.00  0.82           N  
ATOM   1679  CA  LEU A 114      30.782  18.933  -3.167  1.00  0.82           C  
ATOM   1680  C   LEU A 114      29.960  18.746  -1.888  1.00  0.82           C  
ATOM   1681  O   LEU A 114      30.386  19.158  -0.799  1.00  0.82           O  
ATOM   1682  CB  LEU A 114      30.174  19.988  -4.086  1.00  0.82           C  
ATOM   1683  CG  LEU A 114      30.030  21.355  -3.595  1.00  0.82           C  
ATOM   1684  CD1 LEU A 114      31.388  21.952  -3.278  1.00  0.82           C  
ATOM   1685  CD2 LEU A 114      29.343  22.129  -4.676  1.00  0.82           C  
ATOM   1686  H   LEU A 114      30.501  17.676  -4.863  1.00  0.82           H  
ATOM   1687  HA  LEU A 114      31.788  19.238  -2.889  1.00  0.82           H  
ATOM   1688 1HB  LEU A 114      30.770  20.041  -4.988  1.00  0.82           H  
ATOM   1689 2HB  LEU A 114      29.183  19.649  -4.367  1.00  0.82           H  
ATOM   1690  HG  LEU A 114      29.445  21.358  -2.685  1.00  0.82           H  
ATOM   1691 1HD1 LEU A 114      31.263  22.973  -2.927  1.00  0.82           H  
ATOM   1692 2HD1 LEU A 114      31.879  21.360  -2.508  1.00  0.82           H  
ATOM   1693 3HD1 LEU A 114      32.001  21.952  -4.187  1.00  0.82           H  
ATOM   1694 1HD2 LEU A 114      29.211  23.136  -4.345  1.00  0.82           H  
ATOM   1695 2HD2 LEU A 114      29.942  22.112  -5.572  1.00  0.82           H  
ATOM   1696 3HD2 LEU A 114      28.383  21.683  -4.895  1.00  0.82           H  
ATOM   1697  N   LEU A 115      28.800  18.095  -2.011  1.00  0.82           N  
ATOM   1698  CA  LEU A 115      27.966  17.801  -0.854  1.00  0.82           C  
ATOM   1699  C   LEU A 115      28.655  16.887   0.130  1.00  0.82           C  
ATOM   1700  O   LEU A 115      28.595  17.132   1.330  1.00  0.82           O  
ATOM   1701  CB  LEU A 115      26.638  17.215  -1.303  1.00  0.82           C  
ATOM   1702  CG  LEU A 115      25.730  18.219  -1.889  1.00  0.82           C  
ATOM   1703  CD1 LEU A 115      24.606  17.586  -2.539  1.00  0.82           C  
ATOM   1704  CD2 LEU A 115      25.214  19.091  -0.738  1.00  0.82           C  
ATOM   1705  H   LEU A 115      28.491  17.789  -2.936  1.00  0.82           H  
ATOM   1706  HA  LEU A 115      27.757  18.742  -0.348  1.00  0.82           H  
ATOM   1707 1HB  LEU A 115      26.836  16.450  -2.062  1.00  0.82           H  
ATOM   1708 2HB  LEU A 115      26.143  16.749  -0.451  1.00  0.82           H  
ATOM   1709  HG  LEU A 115      26.268  18.817  -2.625  1.00  0.82           H  
ATOM   1710 1HD1 LEU A 115      23.996  18.373  -2.916  1.00  0.82           H  
ATOM   1711 2HD1 LEU A 115      24.962  16.957  -3.358  1.00  0.82           H  
ATOM   1712 3HD1 LEU A 115      24.049  16.983  -1.825  1.00  0.82           H  
ATOM   1713 1HD2 LEU A 115      24.543  19.848  -1.117  1.00  0.82           H  
ATOM   1714 2HD2 LEU A 115      24.682  18.471  -0.016  1.00  0.82           H  
ATOM   1715 3HD2 LEU A 115      26.057  19.564  -0.247  1.00  0.82           H  
ATOM   1716  N   LEU A 116      29.366  15.874  -0.348  1.00  0.82           N  
ATOM   1717  CA  LEU A 116      30.090  15.012   0.576  1.00  0.82           C  
ATOM   1718  C   LEU A 116      31.143  15.808   1.341  1.00  0.82           C  
ATOM   1719  O   LEU A 116      31.358  15.599   2.543  1.00  0.82           O  
ATOM   1720  CB  LEU A 116      30.694  13.850  -0.195  1.00  0.82           C  
ATOM   1721  CG  LEU A 116      29.680  12.819  -0.655  1.00  0.82           C  
ATOM   1722  CD1 LEU A 116      30.305  11.880  -1.630  1.00  0.82           C  
ATOM   1723  CD2 LEU A 116      29.222  12.056   0.586  1.00  0.82           C  
ATOM   1724  H   LEU A 116      29.389  15.684  -1.354  1.00  0.82           H  
ATOM   1725  HA  LEU A 116      29.379  14.609   1.294  1.00  0.82           H  
ATOM   1726 1HB  LEU A 116      31.193  14.245  -1.079  1.00  0.82           H  
ATOM   1727 2HB  LEU A 116      31.435  13.352   0.431  1.00  0.82           H  
ATOM   1728  HG  LEU A 116      28.831  13.307  -1.140  1.00  0.82           H  
ATOM   1729 1HD1 LEU A 116      29.573  11.132  -1.936  1.00  0.82           H  
ATOM   1730 2HD1 LEU A 116      30.637  12.443  -2.502  1.00  0.82           H  
ATOM   1731 3HD1 LEU A 116      31.148  11.395  -1.167  1.00  0.82           H  
ATOM   1732 1HD2 LEU A 116      28.514  11.297   0.309  1.00  0.82           H  
ATOM   1733 2HD2 LEU A 116      30.079  11.586   1.055  1.00  0.82           H  
ATOM   1734 3HD2 LEU A 116      28.762  12.749   1.290  1.00  0.82           H  
ATOM   1735  N   GLY A 117      31.783  16.752   0.660  1.00  0.83           N  
ATOM   1736  CA  GLY A 117      32.760  17.605   1.310  1.00  0.83           C  
ATOM   1737  C   GLY A 117      32.109  18.388   2.450  1.00  0.83           C  
ATOM   1738  O   GLY A 117      32.550  18.333   3.604  1.00  0.83           O  
ATOM   1739  H   GLY A 117      31.602  16.868  -0.339  1.00  0.83           H  
ATOM   1740 1HA  GLY A 117      33.568  16.998   1.695  1.00  0.83           H  
ATOM   1741 2HA  GLY A 117      33.183  18.293   0.577  1.00  0.83           H  
ATOM   1742  N   ARG A 118      31.039  19.105   2.126  1.00  0.83           N  
ATOM   1743  CA  ARG A 118      30.350  19.928   3.112  1.00  0.83           C  
ATOM   1744  C   ARG A 118      29.754  19.097   4.254  1.00  0.83           C  
ATOM   1745  O   ARG A 118      29.819  19.499   5.420  1.00  0.83           O  
ATOM   1746  CB  ARG A 118      29.261  20.710   2.429  1.00  0.83           C  
ATOM   1747  CG  ARG A 118      29.759  21.789   1.445  1.00  0.83           C  
ATOM   1748  CD  ARG A 118      30.380  22.968   2.105  1.00  0.83           C  
ATOM   1749  NE  ARG A 118      29.434  23.704   2.943  1.00  0.83           N  
ATOM   1750  CZ  ARG A 118      28.569  24.652   2.490  1.00  0.83           C  
ATOM   1751  NH1 ARG A 118      28.504  24.985   1.227  1.00  0.83           N  
ATOM   1752  NH2 ARG A 118      27.755  25.272   3.309  1.00  0.83           N  
ATOM   1753  H   ARG A 118      30.715  19.090   1.156  1.00  0.83           H  
ATOM   1754  HA  ARG A 118      31.070  20.627   3.535  1.00  0.83           H  
ATOM   1755 1HB  ARG A 118      28.615  20.024   1.876  1.00  0.83           H  
ATOM   1756 2HB  ARG A 118      28.662  21.192   3.193  1.00  0.83           H  
ATOM   1757 1HG  ARG A 118      30.501  21.340   0.781  1.00  0.83           H  
ATOM   1758 2HG  ARG A 118      28.933  22.138   0.856  1.00  0.83           H  
ATOM   1759 1HD  ARG A 118      31.204  22.633   2.735  1.00  0.83           H  
ATOM   1760 2HD  ARG A 118      30.759  23.647   1.342  1.00  0.83           H  
ATOM   1761  HE  ARG A 118      29.424  23.496   3.935  1.00  0.83           H  
ATOM   1762 1HH1 ARG A 118      29.102  24.548   0.545  1.00  0.83           H  
ATOM   1763 2HH1 ARG A 118      27.809  25.715   0.961  1.00  0.83           H  
ATOM   1764 1HH2 ARG A 118      27.755  25.058   4.295  1.00  0.83           H  
ATOM   1765 2HH2 ARG A 118      27.112  25.979   2.899  1.00  0.83           H  
ATOM   1766  N   LEU A 119      29.202  17.922   3.933  1.00  0.84           N  
ATOM   1767  CA  LEU A 119      28.642  17.052   4.955  1.00  0.84           C  
ATOM   1768  C   LEU A 119      29.729  16.567   5.886  1.00  0.84           C  
ATOM   1769  O   LEU A 119      29.513  16.485   7.088  1.00  0.84           O  
ATOM   1770  CB  LEU A 119      27.907  15.860   4.331  1.00  0.84           C  
ATOM   1771  CG  LEU A 119      26.585  16.213   3.621  1.00  0.84           C  
ATOM   1772  CD1 LEU A 119      26.061  14.992   2.867  1.00  0.84           C  
ATOM   1773  CD2 LEU A 119      25.580  16.685   4.667  1.00  0.84           C  
ATOM   1774  H   LEU A 119      29.159  17.630   2.961  1.00  0.84           H  
ATOM   1775  HA  LEU A 119      27.924  17.627   5.536  1.00  0.84           H  
ATOM   1776 1HB  LEU A 119      28.567  15.394   3.598  1.00  0.84           H  
ATOM   1777 2HB  LEU A 119      27.687  15.133   5.114  1.00  0.84           H  
ATOM   1778  HG  LEU A 119      26.756  17.012   2.907  1.00  0.84           H  
ATOM   1779 1HD1 LEU A 119      25.134  15.246   2.363  1.00  0.84           H  
ATOM   1780 2HD1 LEU A 119      26.801  14.683   2.127  1.00  0.84           H  
ATOM   1781 3HD1 LEU A 119      25.883  14.179   3.570  1.00  0.84           H  
ATOM   1782 1HD2 LEU A 119      24.658  16.953   4.173  1.00  0.84           H  
ATOM   1783 2HD2 LEU A 119      25.394  15.887   5.389  1.00  0.84           H  
ATOM   1784 3HD2 LEU A 119      25.977  17.558   5.182  1.00  0.84           H  
ATOM   1785  N   SER A 120      30.922  16.291   5.357  1.00  0.86           N  
ATOM   1786  CA  SER A 120      32.023  15.834   6.191  1.00  0.86           C  
ATOM   1787  C   SER A 120      32.374  16.889   7.228  1.00  0.86           C  
ATOM   1788  O   SER A 120      32.710  16.562   8.365  1.00  0.86           O  
ATOM   1789  CB  SER A 120      33.236  15.536   5.347  1.00  0.86           C  
ATOM   1790  OG  SER A 120      32.978  14.475   4.478  1.00  0.86           O  
ATOM   1791  H   SER A 120      31.069  16.355   4.349  1.00  0.86           H  
ATOM   1792  HA  SER A 120      31.713  14.928   6.708  1.00  0.86           H  
ATOM   1793 1HB  SER A 120      33.516  16.411   4.778  1.00  0.86           H  
ATOM   1794 2HB  SER A 120      34.073  15.285   5.992  1.00  0.86           H  
ATOM   1795  HG  SER A 120      32.264  14.794   3.873  1.00  0.86           H  
ATOM   1796  N   VAL A 121      32.316  18.156   6.823  1.00  0.88           N  
ATOM   1797  CA  VAL A 121      32.611  19.260   7.724  1.00  0.88           C  
ATOM   1798  C   VAL A 121      31.539  19.419   8.811  1.00  0.88           C  
ATOM   1799  O   VAL A 121      31.859  19.547   9.996  1.00  0.88           O  
ATOM   1800  CB  VAL A 121      32.736  20.569   6.922  1.00  0.88           C  
ATOM   1801  CG1 VAL A 121      32.876  21.748   7.858  1.00  0.88           C  
ATOM   1802  CG2 VAL A 121      33.933  20.468   5.994  1.00  0.88           C  
ATOM   1803  H   VAL A 121      32.076  18.344   5.847  1.00  0.88           H  
ATOM   1804  HA  VAL A 121      33.567  19.059   8.206  1.00  0.88           H  
ATOM   1805  HB  VAL A 121      31.830  20.720   6.338  1.00  0.88           H  
ATOM   1806 1HG1 VAL A 121      32.950  22.665   7.277  1.00  0.88           H  
ATOM   1807 2HG1 VAL A 121      31.995  21.799   8.505  1.00  0.88           H  
ATOM   1808 3HG1 VAL A 121      33.769  21.628   8.466  1.00  0.88           H  
ATOM   1809 1HG2 VAL A 121      34.021  21.383   5.411  1.00  0.88           H  
ATOM   1810 2HG2 VAL A 121      34.837  20.322   6.583  1.00  0.88           H  
ATOM   1811 3HG2 VAL A 121      33.798  19.624   5.324  1.00  0.88           H  
ATOM   1812  N   ASP A 122      30.266  19.386   8.413  1.00  0.91           N  
ATOM   1813  CA  ASP A 122      29.158  19.548   9.361  1.00  0.91           C  
ATOM   1814  C   ASP A 122      28.897  18.331  10.261  1.00  0.91           C  
ATOM   1815  O   ASP A 122      28.552  18.467  11.436  1.00  0.91           O  
ATOM   1816  CB  ASP A 122      27.866  19.852   8.601  1.00  0.91           C  
ATOM   1817  CG  ASP A 122      27.829  21.223   7.972  1.00  0.91           C  
ATOM   1818  OD1 ASP A 122      28.663  22.037   8.290  1.00  0.91           O  
ATOM   1819  OD2 ASP A 122      26.924  21.471   7.191  1.00  0.91           O  
ATOM   1820  H   ASP A 122      30.068  19.274   7.416  1.00  0.91           H  
ATOM   1821  HA  ASP A 122      29.393  20.394  10.004  1.00  0.91           H  
ATOM   1822 1HB  ASP A 122      27.750  19.113   7.804  1.00  0.91           H  
ATOM   1823 2HB  ASP A 122      27.016  19.743   9.272  1.00  0.91           H  
ATOM   1824  N   TYR A 123      29.046  17.150   9.690  1.00  0.92           N  
ATOM   1825  CA  TYR A 123      28.752  15.873  10.313  1.00  0.92           C  
ATOM   1826  C   TYR A 123      29.974  14.959  10.379  1.00  0.92           C  
ATOM   1827  O   TYR A 123      29.910  13.766  10.060  1.00  0.92           O  
ATOM   1828  CB  TYR A 123      27.594  15.211   9.585  1.00  0.92           C  
ATOM   1829  CG  TYR A 123      26.310  15.988   9.667  1.00  0.92           C  
ATOM   1830  CD1 TYR A 123      25.875  16.767   8.601  1.00  0.92           C  
ATOM   1831  CD2 TYR A 123      25.556  15.910  10.829  1.00  0.92           C  
ATOM   1832  CE1 TYR A 123      24.681  17.467   8.711  1.00  0.92           C  
ATOM   1833  CE2 TYR A 123      24.379  16.603  10.939  1.00  0.92           C  
ATOM   1834  CZ  TYR A 123      23.939  17.377   9.896  1.00  0.92           C  
ATOM   1835  OH  TYR A 123      22.769  18.063  10.026  1.00  0.92           O  
ATOM   1836  H   TYR A 123      29.357  17.119   8.728  1.00  0.92           H  
ATOM   1837  HA  TYR A 123      28.438  16.061  11.339  1.00  0.92           H  
ATOM   1838 1HB  TYR A 123      27.848  15.078   8.532  1.00  0.92           H  
ATOM   1839 2HB  TYR A 123      27.427  14.231  10.006  1.00  0.92           H  
ATOM   1840  HD1 TYR A 123      26.471  16.824   7.687  1.00  0.92           H  
ATOM   1841  HD2 TYR A 123      25.902  15.296  11.659  1.00  0.92           H  
ATOM   1842  HE1 TYR A 123      24.328  18.082   7.881  1.00  0.92           H  
ATOM   1843  HE2 TYR A 123      23.790  16.540  11.856  1.00  0.92           H  
ATOM   1844  HH  TYR A 123      22.409  17.933  10.916  1.00  0.92           H  
ATOM   1845  N   GLY A 124      31.099  15.520  10.793  1.00  0.93           N  
ATOM   1846  CA  GLY A 124      32.367  14.789  10.882  1.00  0.93           C  
ATOM   1847  C   GLY A 124      32.313  13.522  11.750  1.00  0.93           C  
ATOM   1848  O   GLY A 124      33.057  12.572  11.509  1.00  0.93           O  
ATOM   1849  H   GLY A 124      31.086  16.506  11.025  1.00  0.93           H  
ATOM   1850 1HA  GLY A 124      32.690  14.525   9.876  1.00  0.93           H  
ATOM   1851 2HA  GLY A 124      33.128  15.462  11.276  1.00  0.93           H  
ATOM   1852  N   LYS A 125      31.420  13.499  12.743  1.00  0.93           N  
ATOM   1853  CA  LYS A 125      31.280  12.360  13.653  1.00  0.93           C  
ATOM   1854  C   LYS A 125      30.327  11.258  13.162  1.00  0.93           C  
ATOM   1855  O   LYS A 125      30.139  10.253  13.852  1.00  0.93           O  
ATOM   1856  CB  LYS A 125      30.813  12.844  15.021  1.00  0.93           C  
ATOM   1857  CG  LYS A 125      31.821  13.724  15.759  1.00  0.93           C  
ATOM   1858  CD  LYS A 125      31.293  14.151  17.124  1.00  0.93           C  
ATOM   1859  CE  LYS A 125      32.302  15.020  17.867  1.00  0.93           C  
ATOM   1860  NZ  LYS A 125      31.783  15.465  19.190  1.00  0.93           N  
ATOM   1861  H   LYS A 125      30.832  14.307  12.875  1.00  0.93           H  
ATOM   1862  HA  LYS A 125      32.264  11.905  13.770  1.00  0.93           H  
ATOM   1863 1HB  LYS A 125      29.889  13.410  14.906  1.00  0.93           H  
ATOM   1864 2HB  LYS A 125      30.593  11.983  15.653  1.00  0.93           H  
ATOM   1865 1HG  LYS A 125      32.753  13.174  15.894  1.00  0.93           H  
ATOM   1866 2HG  LYS A 125      32.029  14.613  15.165  1.00  0.93           H  
ATOM   1867 1HD  LYS A 125      30.367  14.714  16.996  1.00  0.93           H  
ATOM   1868 2HD  LYS A 125      31.079  13.267  17.724  1.00  0.93           H  
ATOM   1869 1HE  LYS A 125      33.217  14.450  18.020  1.00  0.93           H  
ATOM   1870 2HE  LYS A 125      32.529  15.898  17.263  1.00  0.93           H  
ATOM   1871 1HZ  LYS A 125      32.478  16.036  19.650  1.00  0.93           H  
ATOM   1872 2HZ  LYS A 125      30.939  16.005  19.057  1.00  0.93           H  
ATOM   1873 3HZ  LYS A 125      31.579  14.658  19.761  1.00  0.93           H  
ATOM   1874  N   LYS A 126      29.694  11.454  12.007  1.00  0.91           N  
ATOM   1875  CA  LYS A 126      28.757  10.467  11.464  1.00  0.91           C  
ATOM   1876  C   LYS A 126      29.422   9.650  10.353  1.00  0.91           C  
ATOM   1877  O   LYS A 126      30.391  10.105   9.739  1.00  0.91           O  
ATOM   1878  CB  LYS A 126      27.504  11.168  10.958  1.00  0.91           C  
ATOM   1879  CG  LYS A 126      26.780  11.990  12.007  1.00  0.91           C  
ATOM   1880  CD  LYS A 126      26.253  11.073  13.083  1.00  0.91           C  
ATOM   1881  CE  LYS A 126      25.429  11.800  14.112  1.00  0.91           C  
ATOM   1882  NZ  LYS A 126      24.853  10.852  15.093  1.00  0.91           N  
ATOM   1883  H   LYS A 126      29.874  12.299  11.467  1.00  0.91           H  
ATOM   1884  HA  LYS A 126      28.468   9.775  12.256  1.00  0.91           H  
ATOM   1885 1HB  LYS A 126      27.751  11.804  10.108  1.00  0.91           H  
ATOM   1886 2HB  LYS A 126      26.809  10.441  10.633  1.00  0.91           H  
ATOM   1887 1HG  LYS A 126      27.458  12.727  12.439  1.00  0.91           H  
ATOM   1888 2HG  LYS A 126      25.938  12.509  11.555  1.00  0.91           H  
ATOM   1889 1HD  LYS A 126      25.630  10.296  12.626  1.00  0.91           H  
ATOM   1890 2HD  LYS A 126      27.090  10.584  13.585  1.00  0.91           H  
ATOM   1891 1HE  LYS A 126      26.056  12.518  14.637  1.00  0.91           H  
ATOM   1892 2HE  LYS A 126      24.627  12.328  13.619  1.00  0.91           H  
ATOM   1893 1HZ  LYS A 126      24.296  11.346  15.770  1.00  0.91           H  
ATOM   1894 2HZ  LYS A 126      24.253  10.180  14.562  1.00  0.91           H  
ATOM   1895 3HZ  LYS A 126      25.593  10.350  15.561  1.00  0.91           H  
ATOM   1896  N   SER A 127      28.922   8.445  10.061  1.00  0.87           N  
ATOM   1897  CA  SER A 127      29.541   7.703   8.954  1.00  0.87           C  
ATOM   1898  C   SER A 127      28.980   8.177   7.602  1.00  0.87           C  
ATOM   1899  O   SER A 127      27.798   8.513   7.503  1.00  0.87           O  
ATOM   1900  CB  SER A 127      29.362   6.197   9.154  1.00  0.87           C  
ATOM   1901  OG  SER A 127      30.091   5.723  10.292  1.00  0.87           O  
ATOM   1902  H   SER A 127      28.118   8.058  10.564  1.00  0.87           H  
ATOM   1903  HA  SER A 127      30.614   7.904   8.957  1.00  0.87           H  
ATOM   1904 1HB  SER A 127      28.309   5.982   9.293  1.00  0.87           H  
ATOM   1905 2HB  SER A 127      29.693   5.667   8.259  1.00  0.87           H  
ATOM   1906  HG  SER A 127      31.033   5.796  10.049  1.00  0.87           H  
ATOM   1907  N   LYS A 128      29.828   8.207   6.568  1.00  0.83           N  
ATOM   1908  CA  LYS A 128      29.395   8.588   5.209  1.00  0.83           C  
ATOM   1909  C   LYS A 128      29.549   7.448   4.189  1.00  0.83           C  
ATOM   1910  O   LYS A 128      30.670   6.992   3.891  1.00  0.83           O  
ATOM   1911  CB  LYS A 128      30.160   9.833   4.708  1.00  0.83           C  
ATOM   1912  CG  LYS A 128      29.621  11.228   5.165  1.00  0.83           C  
ATOM   1913  CD  LYS A 128      29.975  11.556   6.626  1.00  0.83           C  
ATOM   1914  CE  LYS A 128      31.487  11.648   6.847  1.00  0.83           C  
ATOM   1915  NZ  LYS A 128      31.801  11.938   8.270  1.00  0.83           N  
ATOM   1916  H   LYS A 128      30.809   7.973   6.752  1.00  0.83           H  
ATOM   1917  HA  LYS A 128      28.335   8.843   5.246  1.00  0.83           H  
ATOM   1918 1HB  LYS A 128      31.204   9.765   5.038  1.00  0.83           H  
ATOM   1919 2HB  LYS A 128      30.166   9.829   3.618  1.00  0.83           H  
ATOM   1920 1HG  LYS A 128      30.040  12.005   4.519  1.00  0.83           H  
ATOM   1921 2HG  LYS A 128      28.541  11.240   5.058  1.00  0.83           H  
ATOM   1922 1HD  LYS A 128      29.537  12.524   6.892  1.00  0.83           H  
ATOM   1923 2HD  LYS A 128      29.564  10.819   7.293  1.00  0.83           H  
ATOM   1924 1HE  LYS A 128      31.947  10.695   6.576  1.00  0.83           H  
ATOM   1925 2HE  LYS A 128      31.905  12.435   6.220  1.00  0.83           H  
ATOM   1926 1HZ  LYS A 128      32.796  11.979   8.416  1.00  0.83           H  
ATOM   1927 2HZ  LYS A 128      31.376  12.819   8.547  1.00  0.83           H  
ATOM   1928 3HZ  LYS A 128      31.402  11.186   8.844  1.00  0.83           H  
ATOM   1929  N   LEU A 129      28.405   7.011   3.654  1.00  0.79           N  
ATOM   1930  CA  LEU A 129      28.329   5.928   2.678  1.00  0.79           C  
ATOM   1931  C   LEU A 129      27.916   6.404   1.294  1.00  0.79           C  
ATOM   1932  O   LEU A 129      26.805   6.903   1.104  1.00  0.79           O  
ATOM   1933  CB  LEU A 129      27.361   4.844   3.160  1.00  0.79           C  
ATOM   1934  CG  LEU A 129      27.062   3.726   2.152  1.00  0.79           C  
ATOM   1935  CD1 LEU A 129      28.305   3.017   1.794  1.00  0.79           C  
ATOM   1936  CD2 LEU A 129      26.067   2.730   2.762  1.00  0.79           C  
ATOM   1937  H   LEU A 129      27.535   7.469   3.932  1.00  0.79           H  
ATOM   1938  HA  LEU A 129      29.313   5.479   2.604  1.00  0.79           H  
ATOM   1939 1HB  LEU A 129      27.787   4.387   4.041  1.00  0.79           H  
ATOM   1940 2HB  LEU A 129      26.425   5.319   3.439  1.00  0.79           H  
ATOM   1941  HG  LEU A 129      26.657   4.168   1.248  1.00  0.79           H  
ATOM   1942 1HD1 LEU A 129      28.083   2.272   1.074  1.00  0.79           H  
ATOM   1943 2HD1 LEU A 129      28.997   3.708   1.365  1.00  0.79           H  
ATOM   1944 3HD1 LEU A 129      28.729   2.564   2.675  1.00  0.79           H  
ATOM   1945 1HD2 LEU A 129      25.862   1.951   2.046  1.00  0.79           H  
ATOM   1946 2HD2 LEU A 129      26.498   2.289   3.645  1.00  0.79           H  
ATOM   1947 3HD2 LEU A 129      25.149   3.217   3.026  1.00  0.79           H  
ATOM   1948  N   GLY A 130      28.820   6.264   0.338  1.00  0.76           N  
ATOM   1949  CA  GLY A 130      28.519   6.673  -1.017  1.00  0.76           C  
ATOM   1950  C   GLY A 130      28.100   5.474  -1.857  1.00  0.76           C  
ATOM   1951  O   GLY A 130      28.559   4.359  -1.614  1.00  0.76           O  
ATOM   1952  H   GLY A 130      29.721   5.839   0.565  1.00  0.76           H  
ATOM   1953 1HA  GLY A 130      27.729   7.421  -1.011  1.00  0.76           H  
ATOM   1954 2HA  GLY A 130      29.399   7.140  -1.458  1.00  0.76           H  
ATOM   1955  N   PHE A 131      27.256   5.718  -2.846  1.00  0.75           N  
ATOM   1956  CA  PHE A 131      26.851   4.728  -3.838  1.00  0.75           C  
ATOM   1957  C   PHE A 131      27.106   5.374  -5.192  1.00  0.75           C  
ATOM   1958  O   PHE A 131      26.319   6.220  -5.634  1.00  0.75           O  
ATOM   1959  CB  PHE A 131      25.369   4.401  -3.705  1.00  0.75           C  
ATOM   1960  CG  PHE A 131      24.947   3.843  -2.403  1.00  0.75           C  
ATOM   1961  CD1 PHE A 131      24.669   4.706  -1.368  1.00  0.75           C  
ATOM   1962  CD2 PHE A 131      24.762   2.489  -2.204  1.00  0.75           C  
ATOM   1963  CE1 PHE A 131      24.242   4.242  -0.175  1.00  0.75           C  
ATOM   1964  CE2 PHE A 131      24.316   2.022  -0.982  1.00  0.75           C  
ATOM   1965  CZ  PHE A 131      24.060   2.901   0.028  1.00  0.75           C  
ATOM   1966  H   PHE A 131      26.868   6.656  -2.910  1.00  0.75           H  
ATOM   1967  HA  PHE A 131      27.459   3.828  -3.746  1.00  0.75           H  
ATOM   1968 1HB  PHE A 131      24.814   5.307  -3.843  1.00  0.75           H  
ATOM   1969 2HB  PHE A 131      25.076   3.703  -4.488  1.00  0.75           H  
ATOM   1970  HD1 PHE A 131      24.802   5.780  -1.518  1.00  0.75           H  
ATOM   1971  HD2 PHE A 131      24.959   1.791  -3.022  1.00  0.75           H  
ATOM   1972  HE1 PHE A 131      24.050   4.937   0.606  1.00  0.75           H  
ATOM   1973  HE2 PHE A 131      24.162   0.954  -0.826  1.00  0.75           H  
ATOM   1974  HZ  PHE A 131      23.707   2.536   0.989  1.00  0.75           H  
ATOM   1975  N   THR A 132      28.201   5.013  -5.834  1.00  0.75           N  
ATOM   1976  CA  THR A 132      28.579   5.700  -7.062  1.00  0.75           C  
ATOM   1977  C   THR A 132      28.529   4.851  -8.297  1.00  0.75           C  
ATOM   1978  O   THR A 132      29.199   3.815  -8.388  1.00  0.75           O  
ATOM   1979  CB  THR A 132      29.984   6.308  -6.936  1.00  0.75           C  
ATOM   1980  OG1 THR A 132      29.984   7.289  -5.892  1.00  0.75           O  
ATOM   1981  CG2 THR A 132      30.415   6.949  -8.256  1.00  0.75           C  
ATOM   1982  H   THR A 132      28.782   4.265  -5.458  1.00  0.75           H  
ATOM   1983  HA  THR A 132      27.886   6.527  -7.214  1.00  0.75           H  
ATOM   1984  HB  THR A 132      30.687   5.521  -6.670  1.00  0.75           H  
ATOM   1985  HG1 THR A 132      29.478   8.067  -6.212  1.00  0.75           H  
ATOM   1986 1HG2 THR A 132      31.410   7.371  -8.147  1.00  0.75           H  
ATOM   1987 2HG2 THR A 132      30.428   6.205  -9.041  1.00  0.75           H  
ATOM   1988 3HG2 THR A 132      29.717   7.731  -8.529  1.00  0.75           H  
ATOM   1989  N   VAL A 133      27.777   5.332  -9.274  1.00  0.77           N  
ATOM   1990  CA  VAL A 133      27.684   4.641 -10.530  1.00  0.77           C  
ATOM   1991  C   VAL A 133      28.864   5.045 -11.375  1.00  0.77           C  
ATOM   1992  O   VAL A 133      29.175   6.223 -11.471  1.00  0.77           O  
ATOM   1993  CB  VAL A 133      26.363   4.954 -11.254  1.00  0.77           C  
ATOM   1994  CG1 VAL A 133      26.335   4.279 -12.569  1.00  0.77           C  
ATOM   1995  CG2 VAL A 133      25.208   4.533 -10.401  1.00  0.77           C  
ATOM   1996  H   VAL A 133      27.240   6.186  -9.115  1.00  0.77           H  
ATOM   1997  HA  VAL A 133      27.744   3.597 -10.347  1.00  0.77           H  
ATOM   1998  HB  VAL A 133      26.300   5.996 -11.442  1.00  0.77           H  
ATOM   1999 1HG1 VAL A 133      25.404   4.523 -13.072  1.00  0.77           H  
ATOM   2000 2HG1 VAL A 133      27.172   4.615 -13.177  1.00  0.77           H  
ATOM   2001 3HG1 VAL A 133      26.400   3.198 -12.429  1.00  0.77           H  
ATOM   2002 1HG2 VAL A 133      24.280   4.772 -10.914  1.00  0.77           H  
ATOM   2003 2HG2 VAL A 133      25.252   3.472 -10.222  1.00  0.77           H  
ATOM   2004 3HG2 VAL A 133      25.258   5.074  -9.455  1.00  0.77           H  
ATOM   2005  N   TYR A 134      29.559   4.066 -11.941  1.00  0.81           N  
ATOM   2006  CA  TYR A 134      30.715   4.345 -12.779  1.00  0.81           C  
ATOM   2007  C   TYR A 134      30.442   4.048 -14.251  1.00  0.81           C  
ATOM   2008  O   TYR A 134      29.656   3.156 -14.583  1.00  0.81           O  
ATOM   2009  CB  TYR A 134      31.960   3.588 -12.283  1.00  0.81           C  
ATOM   2010  CG  TYR A 134      32.676   4.235 -11.089  1.00  0.81           C  
ATOM   2011  CD1 TYR A 134      32.261   4.049  -9.784  1.00  0.81           C  
ATOM   2012  CD2 TYR A 134      33.800   5.018 -11.343  1.00  0.81           C  
ATOM   2013  CE1 TYR A 134      32.967   4.666  -8.744  1.00  0.81           C  
ATOM   2014  CE2 TYR A 134      34.492   5.616 -10.320  1.00  0.81           C  
ATOM   2015  CZ  TYR A 134      34.084   5.450  -9.025  1.00  0.81           C  
ATOM   2016  OH  TYR A 134      34.789   6.055  -8.005  1.00  0.81           O  
ATOM   2017  H   TYR A 134      29.233   3.118 -11.805  1.00  0.81           H  
ATOM   2018  HA  TYR A 134      30.919   5.391 -12.668  1.00  0.81           H  
ATOM   2019 1HB  TYR A 134      31.663   2.579 -11.985  1.00  0.81           H  
ATOM   2020 2HB  TYR A 134      32.680   3.480 -13.096  1.00  0.81           H  
ATOM   2021  HD1 TYR A 134      31.385   3.435  -9.567  1.00  0.81           H  
ATOM   2022  HD2 TYR A 134      34.134   5.161 -12.364  1.00  0.81           H  
ATOM   2023  HE1 TYR A 134      32.645   4.539  -7.723  1.00  0.81           H  
ATOM   2024  HE2 TYR A 134      35.368   6.225 -10.542  1.00  0.81           H  
ATOM   2025  HH  TYR A 134      35.578   6.500  -8.370  1.00  0.81           H  
ATOM   2026  N   PRO A 135      31.069   4.806 -15.160  1.00  0.86           N  
ATOM   2027  CA  PRO A 135      31.024   4.666 -16.590  1.00  0.86           C  
ATOM   2028  C   PRO A 135      31.878   3.532 -17.081  1.00  0.86           C  
ATOM   2029  O   PRO A 135      32.722   3.001 -16.357  1.00  0.86           O  
ATOM   2030  CB  PRO A 135      31.571   5.997 -17.069  1.00  0.86           C  
ATOM   2031  CG  PRO A 135      32.536   6.401 -16.017  1.00  0.86           C  
ATOM   2032  CD  PRO A 135      31.912   5.947 -14.732  1.00  0.86           C  
ATOM   2033  HA  PRO A 135      29.978   4.532 -16.908  1.00  0.86           H  
ATOM   2034 1HB  PRO A 135      32.037   5.885 -18.061  1.00  0.86           H  
ATOM   2035 2HB  PRO A 135      30.748   6.720 -17.184  1.00  0.86           H  
ATOM   2036 1HG  PRO A 135      33.518   5.948 -16.200  1.00  0.86           H  
ATOM   2037 2HG  PRO A 135      32.681   7.488 -16.041  1.00  0.86           H  
ATOM   2038 1HD  PRO A 135      32.708   5.654 -14.057  1.00  0.86           H  
ATOM   2039 2HD  PRO A 135      31.296   6.757 -14.342  1.00  0.86           H  
ATOM   2040  N   SER A 136      31.679   3.216 -18.335  1.00  0.92           N  
ATOM   2041  CA  SER A 136      32.454   2.247 -19.069  1.00  0.92           C  
ATOM   2042  C   SER A 136      32.502   2.624 -20.525  1.00  0.92           C  
ATOM   2043  O   SER A 136      31.452   2.893 -21.104  1.00  0.92           O  
ATOM   2044  CB  SER A 136      31.841   0.878 -18.962  1.00  0.92           C  
ATOM   2045  OG  SER A 136      32.422   0.008 -19.934  1.00  0.92           O  
ATOM   2046  H   SER A 136      30.947   3.703 -18.833  1.00  0.92           H  
ATOM   2047  HA  SER A 136      33.445   2.241 -18.625  1.00  0.92           H  
ATOM   2048 1HB  SER A 136      32.029   0.479 -17.961  1.00  0.92           H  
ATOM   2049 2HB  SER A 136      30.789   0.932 -19.076  1.00  0.92           H  
ATOM   2050  HG  SER A 136      32.229  -0.918 -19.644  1.00  0.92           H  
ATOM   2051  N   PRO A 137      33.645   2.466 -21.200  1.00  0.98           N  
ATOM   2052  CA  PRO A 137      33.853   2.787 -22.591  1.00  0.98           C  
ATOM   2053  C   PRO A 137      32.942   1.985 -23.511  1.00  0.98           C  
ATOM   2054  O   PRO A 137      32.763   2.347 -24.673  1.00  0.98           O  
ATOM   2055  CB  PRO A 137      35.333   2.463 -22.790  1.00  0.98           C  
ATOM   2056  CG  PRO A 137      35.680   1.482 -21.700  1.00  0.98           C  
ATOM   2057  CD  PRO A 137      34.850   1.905 -20.533  1.00  0.98           C  
ATOM   2058  HA  PRO A 137      33.675   3.864 -22.732  1.00  0.98           H  
ATOM   2059 1HB  PRO A 137      35.487   2.048 -23.796  1.00  0.98           H  
ATOM   2060 2HB  PRO A 137      35.921   3.390 -22.733  1.00  0.98           H  
ATOM   2061 1HG  PRO A 137      35.447   0.456 -22.027  1.00  0.98           H  
ATOM   2062 2HG  PRO A 137      36.760   1.511 -21.484  1.00  0.98           H  
ATOM   2063 1HD  PRO A 137      34.634   1.004 -19.954  1.00  0.98           H  
ATOM   2064 2HD  PRO A 137      35.367   2.676 -19.943  1.00  0.98           H  
ATOM   2065  N   GLN A 138      32.370   0.882 -23.015  1.00  1.03           N  
ATOM   2066  CA  GLN A 138      31.481   0.106 -23.865  1.00  1.03           C  
ATOM   2067  C   GLN A 138      30.096   0.758 -23.963  1.00  1.03           C  
ATOM   2068  O   GLN A 138      29.362   0.527 -24.928  1.00  1.03           O  
ATOM   2069  CB  GLN A 138      31.340  -1.316 -23.333  1.00  1.03           C  
ATOM   2070  CG  GLN A 138      32.638  -2.112 -23.324  1.00  1.03           C  
ATOM   2071  CD  GLN A 138      33.260  -2.269 -24.692  1.00  1.03           C  
ATOM   2072  OE1 GLN A 138      32.589  -2.617 -25.671  1.00  1.03           O  
ATOM   2073  NE2 GLN A 138      34.563  -2.020 -24.773  1.00  1.03           N  
ATOM   2074  H   GLN A 138      32.512   0.587 -22.044  1.00  1.03           H  
ATOM   2075  HA  GLN A 138      31.907   0.064 -24.867  1.00  1.03           H  
ATOM   2076 1HB  GLN A 138      30.967  -1.279 -22.304  1.00  1.03           H  
ATOM   2077 2HB  GLN A 138      30.608  -1.859 -23.925  1.00  1.03           H  
ATOM   2078 1HG  GLN A 138      33.349  -1.599 -22.672  1.00  1.03           H  
ATOM   2079 2HG  GLN A 138      32.432  -3.107 -22.929  1.00  1.03           H  
ATOM   2080 1HE2 GLN A 138      35.037  -2.107 -25.651  1.00  1.03           H  
ATOM   2081 2HE2 GLN A 138      35.067  -1.748 -23.955  1.00  1.03           H  
ATOM   2082  N   ILE A 139      29.716   1.510 -22.923  1.00  1.07           N  
ATOM   2083  CA  ILE A 139      28.402   2.143 -22.844  1.00  1.07           C  
ATOM   2084  C   ILE A 139      28.457   3.678 -22.645  1.00  1.07           C  
ATOM   2085  O   ILE A 139      27.413   4.332 -22.578  1.00  1.07           O  
ATOM   2086  CB  ILE A 139      27.547   1.438 -21.755  1.00  1.07           C  
ATOM   2087  CG1 ILE A 139      28.276   1.389 -20.425  1.00  1.07           C  
ATOM   2088  CG2 ILE A 139      27.248  -0.005 -22.195  1.00  1.07           C  
ATOM   2089  CD1 ILE A 139      28.324   2.680 -19.663  1.00  1.07           C  
ATOM   2090  H   ILE A 139      30.378   1.696 -22.177  1.00  1.07           H  
ATOM   2091  HA  ILE A 139      27.895   1.967 -23.793  1.00  1.07           H  
ATOM   2092  HB  ILE A 139      26.615   1.981 -21.615  1.00  1.07           H  
ATOM   2093 1HG1 ILE A 139      27.804   0.641 -19.795  1.00  1.07           H  
ATOM   2094 2HG1 ILE A 139      29.287   1.073 -20.634  1.00  1.07           H  
ATOM   2095 1HG2 ILE A 139      26.654  -0.506 -21.455  1.00  1.07           H  
ATOM   2096 2HG2 ILE A 139      26.709   0.012 -23.140  1.00  1.07           H  
ATOM   2097 3HG2 ILE A 139      28.181  -0.549 -22.319  1.00  1.07           H  
ATOM   2098 1HD1 ILE A 139      28.879   2.526 -18.746  1.00  1.07           H  
ATOM   2099 2HD1 ILE A 139      28.817   3.436 -20.248  1.00  1.07           H  
ATOM   2100 3HD1 ILE A 139      27.312   3.003 -19.433  1.00  1.07           H  
ATOM   2101  N   SER A 140      29.667   4.254 -22.571  1.00  1.09           N  
ATOM   2102  CA  SER A 140      29.835   5.699 -22.357  1.00  1.09           C  
ATOM   2103  C   SER A 140      29.201   6.558 -23.432  1.00  1.09           C  
ATOM   2104  O   SER A 140      29.132   6.174 -24.602  1.00  1.09           O  
ATOM   2105  CB  SER A 140      31.303   6.079 -22.221  1.00  1.09           C  
ATOM   2106  OG  SER A 140      31.832   5.631 -21.006  1.00  1.09           O  
ATOM   2107  H   SER A 140      30.493   3.667 -22.596  1.00  1.09           H  
ATOM   2108  HA  SER A 140      29.353   5.952 -21.410  1.00  1.09           H  
ATOM   2109 1HB  SER A 140      31.861   5.643 -23.045  1.00  1.09           H  
ATOM   2110 2HB  SER A 140      31.413   7.166 -22.287  1.00  1.09           H  
ATOM   2111  HG  SER A 140      31.399   6.212 -20.331  1.00  1.09           H  
ATOM   2112  N   THR A 141      28.745   7.742 -23.018  1.00  1.09           N  
ATOM   2113  CA  THR A 141      28.124   8.693 -23.922  1.00  1.09           C  
ATOM   2114  C   THR A 141      29.015   9.913 -24.173  1.00  1.09           C  
ATOM   2115  O   THR A 141      28.850  10.607 -25.179  1.00  1.09           O  
ATOM   2116  CB  THR A 141      26.761   9.126 -23.359  1.00  1.09           C  
ATOM   2117  OG1 THR A 141      26.942   9.778 -22.088  1.00  1.09           O  
ATOM   2118  CG2 THR A 141      25.888   7.882 -23.169  1.00  1.09           C  
ATOM   2119  H   THR A 141      28.849   7.998 -22.036  1.00  1.09           H  
ATOM   2120  HA  THR A 141      27.955   8.193 -24.876  1.00  1.09           H  
ATOM   2121  HB  THR A 141      26.270   9.814 -24.045  1.00  1.09           H  
ATOM   2122  HG1 THR A 141      27.743   9.411 -21.621  1.00  1.09           H  
ATOM   2123 1HG2 THR A 141      24.924   8.180 -22.773  1.00  1.09           H  
ATOM   2124 2HG2 THR A 141      25.753   7.384 -24.131  1.00  1.09           H  
ATOM   2125 3HG2 THR A 141      26.369   7.186 -22.475  1.00  1.09           H  
ATOM   2126  N   ALA A 142      29.994  10.144 -23.290  1.00  1.06           N  
ATOM   2127  CA  ALA A 142      30.893  11.282 -23.452  1.00  1.06           C  
ATOM   2128  C   ALA A 142      32.345  10.860 -23.256  1.00  1.06           C  
ATOM   2129  O   ALA A 142      32.680  10.056 -22.388  1.00  1.06           O  
ATOM   2130  CB  ALA A 142      30.529  12.384 -22.475  1.00  1.06           C  
ATOM   2131  H   ALA A 142      30.053   9.567 -22.453  1.00  1.06           H  
ATOM   2132  HA  ALA A 142      30.792  11.661 -24.469  1.00  1.06           H  
ATOM   2133 1HB  ALA A 142      31.188  13.236 -22.621  1.00  1.06           H  
ATOM   2134 2HB  ALA A 142      29.495  12.691 -22.657  1.00  1.06           H  
ATOM   2135 3HB  ALA A 142      30.618  12.032 -21.462  1.00  1.06           H  
ATOM   2136  N   VAL A 143      33.219  11.495 -24.020  1.00  1.02           N  
ATOM   2137  CA  VAL A 143      34.647  11.204 -24.009  1.00  1.02           C  
ATOM   2138  C   VAL A 143      35.300  11.386 -22.656  1.00  1.02           C  
ATOM   2139  O   VAL A 143      36.117  10.575 -22.238  1.00  1.02           O  
ATOM   2140  CB  VAL A 143      35.349  12.121 -25.024  1.00  1.02           C  
ATOM   2141  CG1 VAL A 143      36.857  12.003 -24.877  1.00  1.02           C  
ATOM   2142  CG2 VAL A 143      34.906  11.742 -26.426  1.00  1.02           C  
ATOM   2143  H   VAL A 143      32.873  12.171 -24.687  1.00  1.02           H  
ATOM   2144  HA  VAL A 143      34.782  10.168 -24.323  1.00  1.02           H  
ATOM   2145  HB  VAL A 143      35.080  13.158 -24.822  1.00  1.02           H  
ATOM   2146 1HG1 VAL A 143      37.354  12.666 -25.591  1.00  1.02           H  
ATOM   2147 2HG1 VAL A 143      37.140  12.293 -23.874  1.00  1.02           H  
ATOM   2148 3HG1 VAL A 143      37.168  10.977 -25.061  1.00  1.02           H  
ATOM   2149 1HG2 VAL A 143      35.394  12.398 -27.149  1.00  1.02           H  
ATOM   2150 2HG2 VAL A 143      35.184  10.708 -26.628  1.00  1.02           H  
ATOM   2151 3HG2 VAL A 143      33.824  11.851 -26.509  1.00  1.02           H  
ATOM   2152  N   VAL A 144      34.916  12.446 -21.979  1.00  0.97           N  
ATOM   2153  CA  VAL A 144      35.462  12.852 -20.699  1.00  0.97           C  
ATOM   2154  C   VAL A 144      35.003  12.041 -19.488  1.00  0.97           C  
ATOM   2155  O   VAL A 144      35.486  12.278 -18.376  1.00  0.97           O  
ATOM   2156  CB  VAL A 144      35.096  14.316 -20.473  1.00  0.97           C  
ATOM   2157  CG1 VAL A 144      35.683  15.166 -21.585  1.00  0.97           C  
ATOM   2158  CG2 VAL A 144      33.595  14.430 -20.442  1.00  0.97           C  
ATOM   2159  H   VAL A 144      34.209  13.028 -22.400  1.00  0.97           H  
ATOM   2160  HA  VAL A 144      36.546  12.777 -20.767  1.00  0.97           H  
ATOM   2161  HB  VAL A 144      35.516  14.659 -19.523  1.00  0.97           H  
ATOM   2162 1HG1 VAL A 144      35.421  16.214 -21.419  1.00  0.97           H  
ATOM   2163 2HG1 VAL A 144      36.772  15.061 -21.590  1.00  0.97           H  
ATOM   2164 3HG1 VAL A 144      35.285  14.840 -22.544  1.00  0.97           H  
ATOM   2165 1HG2 VAL A 144      33.314  15.472 -20.274  1.00  0.97           H  
ATOM   2166 2HG2 VAL A 144      33.182  14.088 -21.387  1.00  0.97           H  
ATOM   2167 3HG2 VAL A 144      33.204  13.815 -19.632  1.00  0.97           H  
ATOM   2168  N   GLU A 145      34.082  11.093 -19.657  1.00  0.92           N  
ATOM   2169  CA  GLU A 145      33.590  10.390 -18.476  1.00  0.92           C  
ATOM   2170  C   GLU A 145      34.716   9.824 -17.558  1.00  0.92           C  
ATOM   2171  O   GLU A 145      34.613   9.993 -16.336  1.00  0.92           O  
ATOM   2172  CB  GLU A 145      32.579   9.306 -18.872  1.00  0.92           C  
ATOM   2173  CG  GLU A 145      31.236   9.825 -19.364  1.00  0.92           C  
ATOM   2174  CD  GLU A 145      30.301   8.722 -19.874  1.00  0.92           C  
ATOM   2175  OE1 GLU A 145      30.492   7.591 -19.499  1.00  0.92           O  
ATOM   2176  OE2 GLU A 145      29.449   9.006 -20.713  1.00  0.92           O  
ATOM   2177  H   GLU A 145      33.712  10.866 -20.585  1.00  0.92           H  
ATOM   2178  HA  GLU A 145      33.034  11.118 -17.883  1.00  0.92           H  
ATOM   2179 1HB  GLU A 145      32.940   8.697 -19.674  1.00  0.92           H  
ATOM   2180 2HB  GLU A 145      32.395   8.665 -18.029  1.00  0.92           H  
ATOM   2181 1HG  GLU A 145      30.742  10.367 -18.554  1.00  0.92           H  
ATOM   2182 2HG  GLU A 145      31.441  10.518 -20.149  1.00  0.92           H  
ATOM   2183  N   PRO A 146      35.770   9.107 -18.049  1.00  0.87           N  
ATOM   2184  CA  PRO A 146      36.865   8.607 -17.222  1.00  0.87           C  
ATOM   2185  C   PRO A 146      37.635   9.714 -16.484  1.00  0.87           C  
ATOM   2186  O   PRO A 146      38.213   9.469 -15.426  1.00  0.87           O  
ATOM   2187  CB  PRO A 146      37.779   7.923 -18.244  1.00  0.87           C  
ATOM   2188  CG  PRO A 146      36.882   7.589 -19.409  1.00  0.87           C  
ATOM   2189  CD  PRO A 146      35.909   8.742 -19.476  1.00  0.87           C  
ATOM   2190  HA  PRO A 146      36.466   7.874 -16.512  1.00  0.87           H  
ATOM   2191 1HB  PRO A 146      38.607   8.581 -18.500  1.00  0.87           H  
ATOM   2192 2HB  PRO A 146      38.232   7.021 -17.791  1.00  0.87           H  
ATOM   2193 1HG  PRO A 146      37.480   7.503 -20.327  1.00  0.87           H  
ATOM   2194 2HG  PRO A 146      36.393   6.618 -19.251  1.00  0.87           H  
ATOM   2195 1HD  PRO A 146      36.364   9.562 -20.032  1.00  0.87           H  
ATOM   2196 2HD  PRO A 146      35.004   8.402 -19.925  1.00  0.87           H  
ATOM   2197  N   TYR A 147      37.616  10.946 -17.013  1.00  0.83           N  
ATOM   2198  CA  TYR A 147      38.318  12.057 -16.380  1.00  0.83           C  
ATOM   2199  C   TYR A 147      37.578  12.396 -15.126  1.00  0.83           C  
ATOM   2200  O   TYR A 147      38.151  12.522 -14.036  1.00  0.83           O  
ATOM   2201  CB  TYR A 147      38.403  13.277 -17.295  1.00  0.83           C  
ATOM   2202  CG  TYR A 147      39.164  14.423 -16.705  1.00  0.83           C  
ATOM   2203  CD1 TYR A 147      40.531  14.505 -16.896  1.00  0.83           C  
ATOM   2204  CD2 TYR A 147      38.507  15.384 -15.950  1.00  0.83           C  
ATOM   2205  CE1 TYR A 147      41.245  15.545 -16.342  1.00  0.83           C  
ATOM   2206  CE2 TYR A 147      39.220  16.425 -15.395  1.00  0.83           C  
ATOM   2207  CZ  TYR A 147      40.585  16.508 -15.588  1.00  0.83           C  
ATOM   2208  OH  TYR A 147      41.302  17.546 -15.036  1.00  0.83           O  
ATOM   2209  H   TYR A 147      37.077  11.151 -17.847  1.00  0.83           H  
ATOM   2210  HA  TYR A 147      39.304  11.751 -16.089  1.00  0.83           H  
ATOM   2211 1HB  TYR A 147      38.878  13.003 -18.231  1.00  0.83           H  
ATOM   2212 2HB  TYR A 147      37.401  13.631 -17.530  1.00  0.83           H  
ATOM   2213  HD1 TYR A 147      41.043  13.744 -17.488  1.00  0.83           H  
ATOM   2214  HD2 TYR A 147      37.427  15.314 -15.797  1.00  0.83           H  
ATOM   2215  HE1 TYR A 147      42.322  15.606 -16.494  1.00  0.83           H  
ATOM   2216  HE2 TYR A 147      38.704  17.180 -14.803  1.00  0.83           H  
ATOM   2217  HH  TYR A 147      42.202  17.530 -15.374  1.00  0.83           H  
ATOM   2218  N   ASN A 148      36.274  12.540 -15.310  1.00  0.82           N  
ATOM   2219  CA  ASN A 148      35.370  12.890 -14.247  1.00  0.82           C  
ATOM   2220  C   ASN A 148      35.384  11.801 -13.185  1.00  0.82           C  
ATOM   2221  O   ASN A 148      35.382  12.099 -11.983  1.00  0.82           O  
ATOM   2222  CB  ASN A 148      33.999  13.067 -14.842  1.00  0.82           C  
ATOM   2223  CG  ASN A 148      33.891  14.297 -15.653  1.00  0.82           C  
ATOM   2224  OD1 ASN A 148      34.678  15.247 -15.482  1.00  0.82           O  
ATOM   2225  ND2 ASN A 148      32.936  14.317 -16.540  1.00  0.82           N  
ATOM   2226  H   ASN A 148      35.905  12.399 -16.254  1.00  0.82           H  
ATOM   2227  HA  ASN A 148      35.703  13.822 -13.787  1.00  0.82           H  
ATOM   2228 1HB  ASN A 148      33.805  12.233 -15.492  1.00  0.82           H  
ATOM   2229 2HB  ASN A 148      33.239  13.072 -14.059  1.00  0.82           H  
ATOM   2230 1HD2 ASN A 148      32.796  15.131 -17.102  1.00  0.82           H  
ATOM   2231 2HD2 ASN A 148      32.290  13.542 -16.645  1.00  0.82           H  
ATOM   2232  N   SER A 149      35.492  10.536 -13.633  1.00  0.83           N  
ATOM   2233  CA  SER A 149      35.511   9.410 -12.721  1.00  0.83           C  
ATOM   2234  C   SER A 149      36.720   9.468 -11.818  1.00  0.83           C  
ATOM   2235  O   SER A 149      36.589   9.382 -10.600  1.00  0.83           O  
ATOM   2236  CB  SER A 149      35.527   8.116 -13.494  1.00  0.83           C  
ATOM   2237  OG  SER A 149      34.368   7.971 -14.233  1.00  0.83           O  
ATOM   2238  H   SER A 149      35.484  10.360 -14.637  1.00  0.83           H  
ATOM   2239  HA  SER A 149      34.633   9.432 -12.113  1.00  0.83           H  
ATOM   2240 1HB  SER A 149      36.389   8.087 -14.147  1.00  0.83           H  
ATOM   2241 2HB  SER A 149      35.619   7.290 -12.801  1.00  0.83           H  
ATOM   2242  HG  SER A 149      34.352   8.728 -14.864  1.00  0.83           H  
ATOM   2243  N   ILE A 150      37.894   9.678 -12.389  1.00  0.87           N  
ATOM   2244  CA  ILE A 150      39.126   9.728 -11.611  1.00  0.87           C  
ATOM   2245  C   ILE A 150      39.211  10.924 -10.679  1.00  0.87           C  
ATOM   2246  O   ILE A 150      39.555  10.787  -9.500  1.00  0.87           O  
ATOM   2247  CB  ILE A 150      40.307   9.626 -12.559  1.00  0.87           C  
ATOM   2248  CG1 ILE A 150      40.275   8.211 -13.114  1.00  0.87           C  
ATOM   2249  CG2 ILE A 150      41.625   9.959 -11.878  1.00  0.87           C  
ATOM   2250  CD1 ILE A 150      41.127   8.012 -14.233  1.00  0.87           C  
ATOM   2251  H   ILE A 150      37.951   9.761 -13.407  1.00  0.87           H  
ATOM   2252  HA  ILE A 150      39.156   8.835 -10.994  1.00  0.87           H  
ATOM   2253  HB  ILE A 150      40.149  10.307 -13.402  1.00  0.87           H  
ATOM   2254 1HG1 ILE A 150      40.583   7.515 -12.330  1.00  0.87           H  
ATOM   2255 2HG1 ILE A 150      39.257   7.969 -13.420  1.00  0.87           H  
ATOM   2256 1HG2 ILE A 150      42.437   9.861 -12.602  1.00  0.87           H  
ATOM   2257 2HG2 ILE A 150      41.592  10.983 -11.509  1.00  0.87           H  
ATOM   2258 3HG2 ILE A 150      41.792   9.275 -11.047  1.00  0.87           H  
ATOM   2259 1HD1 ILE A 150      41.044   6.990 -14.562  1.00  0.87           H  
ATOM   2260 2HD1 ILE A 150      40.786   8.675 -14.993  1.00  0.87           H  
ATOM   2261 3HD1 ILE A 150      42.163   8.225 -13.967  1.00  0.87           H  
ATOM   2262  N   LEU A 151      38.860  12.094 -11.179  1.00  0.91           N  
ATOM   2263  CA  LEU A 151      38.891  13.286 -10.355  1.00  0.91           C  
ATOM   2264  C   LEU A 151      37.964  13.106  -9.143  1.00  0.91           C  
ATOM   2265  O   LEU A 151      38.354  13.359  -7.988  1.00  0.91           O  
ATOM   2266  CB  LEU A 151      38.510  14.477 -11.245  1.00  0.91           C  
ATOM   2267  CG  LEU A 151      38.414  15.834 -10.618  1.00  0.91           C  
ATOM   2268  CD1 LEU A 151      39.721  16.206  -9.978  1.00  0.91           C  
ATOM   2269  CD2 LEU A 151      38.116  16.810 -11.726  1.00  0.91           C  
ATOM   2270  H   LEU A 151      38.572  12.170 -12.157  1.00  0.91           H  
ATOM   2271  HA  LEU A 151      39.909  13.431  -9.997  1.00  0.91           H  
ATOM   2272 1HB  LEU A 151      39.237  14.540 -12.055  1.00  0.91           H  
ATOM   2273 2HB  LEU A 151      37.536  14.260 -11.696  1.00  0.91           H  
ATOM   2274  HG  LEU A 151      37.623  15.850  -9.864  1.00  0.91           H  
ATOM   2275 1HD1 LEU A 151      39.643  17.205  -9.551  1.00  0.91           H  
ATOM   2276 2HD1 LEU A 151      39.956  15.491  -9.190  1.00  0.91           H  
ATOM   2277 3HD1 LEU A 151      40.509  16.191 -10.731  1.00  0.91           H  
ATOM   2278 1HD2 LEU A 151      38.053  17.814 -11.324  1.00  0.91           H  
ATOM   2279 2HD2 LEU A 151      38.919  16.768 -12.456  1.00  0.91           H  
ATOM   2280 3HD2 LEU A 151      37.181  16.537 -12.205  1.00  0.91           H  
ATOM   2281  N   SER A 152      36.747  12.633  -9.408  1.00  0.96           N  
ATOM   2282  CA  SER A 152      35.755  12.398  -8.377  1.00  0.96           C  
ATOM   2283  C   SER A 152      36.177  11.283  -7.426  1.00  0.96           C  
ATOM   2284  O   SER A 152      35.964  11.397  -6.225  1.00  0.96           O  
ATOM   2285  CB  SER A 152      34.485  11.998  -9.017  1.00  0.96           C  
ATOM   2286  OG  SER A 152      33.999  13.007  -9.820  1.00  0.96           O  
ATOM   2287  H   SER A 152      36.474  12.433 -10.372  1.00  0.96           H  
ATOM   2288  HA  SER A 152      35.614  13.321  -7.812  1.00  0.96           H  
ATOM   2289 1HB  SER A 152      34.692  11.129  -9.608  1.00  0.96           H  
ATOM   2290 2HB  SER A 152      33.752  11.730  -8.260  1.00  0.96           H  
ATOM   2291  HG  SER A 152      34.582  12.993 -10.616  1.00  0.96           H  
ATOM   2292  N   THR A 153      36.787  10.213  -7.958  1.00  1.01           N  
ATOM   2293  CA  THR A 153      37.231   9.063  -7.173  1.00  1.01           C  
ATOM   2294  C   THR A 153      38.167   9.511  -6.071  1.00  1.01           C  
ATOM   2295  O   THR A 153      38.004   9.123  -4.909  1.00  1.01           O  
ATOM   2296  CB  THR A 153      37.922   8.031  -8.095  1.00  1.01           C  
ATOM   2297  OG1 THR A 153      36.964   7.505  -9.028  1.00  1.01           O  
ATOM   2298  CG2 THR A 153      38.566   6.920  -7.387  1.00  1.01           C  
ATOM   2299  H   THR A 153      36.921  10.168  -8.966  1.00  1.01           H  
ATOM   2300  HA  THR A 153      36.362   8.595  -6.717  1.00  1.01           H  
ATOM   2301  HB  THR A 153      38.693   8.555  -8.645  1.00  1.01           H  
ATOM   2302  HG1 THR A 153      36.593   8.241  -9.539  1.00  1.01           H  
ATOM   2303 1HG2 THR A 153      39.050   6.264  -8.107  1.00  1.01           H  
ATOM   2304 2HG2 THR A 153      39.309   7.302  -6.683  1.00  1.01           H  
ATOM   2305 3HG2 THR A 153      37.826   6.395  -6.892  1.00  1.01           H  
ATOM   2306  N   HIS A 154      39.113  10.382  -6.407  1.00  1.05           N  
ATOM   2307  CA  HIS A 154      40.021  10.867  -5.385  1.00  1.05           C  
ATOM   2308  C   HIS A 154      39.251  11.682  -4.339  1.00  1.05           C  
ATOM   2309  O   HIS A 154      39.451  11.507  -3.132  1.00  1.05           O  
ATOM   2310  CB  HIS A 154      41.123  11.712  -6.026  1.00  1.05           C  
ATOM   2311  CG  HIS A 154      42.126  10.897  -6.795  1.00  1.05           C  
ATOM   2312  ND1 HIS A 154      42.943   9.961  -6.188  1.00  1.05           N  
ATOM   2313  CD2 HIS A 154      42.449  10.879  -8.112  1.00  1.05           C  
ATOM   2314  CE1 HIS A 154      43.716   9.399  -7.100  1.00  1.05           C  
ATOM   2315  NE2 HIS A 154      43.442   9.939  -8.272  1.00  1.05           N  
ATOM   2316  H   HIS A 154      39.212  10.671  -7.386  1.00  1.05           H  
ATOM   2317  HA  HIS A 154      40.487  10.025  -4.878  1.00  1.05           H  
ATOM   2318 1HB  HIS A 154      40.668  12.429  -6.717  1.00  1.05           H  
ATOM   2319 2HB  HIS A 154      41.645  12.278  -5.256  1.00  1.05           H  
ATOM   2320  HD2 HIS A 154      42.005  11.494  -8.895  1.00  1.05           H  
ATOM   2321  HE1 HIS A 154      44.461   8.626  -6.913  1.00  1.05           H  
ATOM   2322  HE2 HIS A 154      43.892   9.698  -9.143  1.00  1.05           H  
ATOM   2323  N   SER A 155      38.317  12.526  -4.787  1.00  1.07           N  
ATOM   2324  CA  SER A 155      37.530  13.318  -3.848  1.00  1.07           C  
ATOM   2325  C   SER A 155      36.680  12.409  -2.944  1.00  1.07           C  
ATOM   2326  O   SER A 155      36.483  12.685  -1.757  1.00  1.07           O  
ATOM   2327  CB  SER A 155      36.657  14.311  -4.591  1.00  1.07           C  
ATOM   2328  OG  SER A 155      37.438  15.267  -5.260  1.00  1.07           O  
ATOM   2329  H   SER A 155      38.176  12.646  -5.793  1.00  1.07           H  
ATOM   2330  HA  SER A 155      38.220  13.878  -3.213  1.00  1.07           H  
ATOM   2331 1HB  SER A 155      36.025  13.786  -5.305  1.00  1.07           H  
ATOM   2332 2HB  SER A 155      36.000  14.808  -3.880  1.00  1.07           H  
ATOM   2333  HG  SER A 155      37.858  14.792  -5.997  1.00  1.07           H  
ATOM   2334  N   LEU A 156      36.146  11.319  -3.497  1.00  1.07           N  
ATOM   2335  CA  LEU A 156      35.352  10.412  -2.684  1.00  1.07           C  
ATOM   2336  C   LEU A 156      36.224   9.768  -1.606  1.00  1.07           C  
ATOM   2337  O   LEU A 156      35.843   9.734  -0.435  1.00  1.07           O  
ATOM   2338  CB  LEU A 156      34.718   9.310  -3.550  1.00  1.07           C  
ATOM   2339  CG  LEU A 156      33.603   9.717  -4.511  1.00  1.07           C  
ATOM   2340  CD1 LEU A 156      33.252   8.527  -5.417  1.00  1.07           C  
ATOM   2341  CD2 LEU A 156      32.409  10.146  -3.714  1.00  1.07           C  
ATOM   2342  H   LEU A 156      36.290  11.134  -4.484  1.00  1.07           H  
ATOM   2343  HA  LEU A 156      34.560  10.981  -2.201  1.00  1.07           H  
ATOM   2344 1HB  LEU A 156      35.506   8.855  -4.143  1.00  1.07           H  
ATOM   2345 2HB  LEU A 156      34.318   8.558  -2.888  1.00  1.07           H  
ATOM   2346  HG  LEU A 156      33.936  10.539  -5.136  1.00  1.07           H  
ATOM   2347 1HD1 LEU A 156      32.456   8.814  -6.105  1.00  1.07           H  
ATOM   2348 2HD1 LEU A 156      34.127   8.225  -5.986  1.00  1.07           H  
ATOM   2349 3HD1 LEU A 156      32.915   7.699  -4.806  1.00  1.07           H  
ATOM   2350 1HD2 LEU A 156      31.607  10.443  -4.390  1.00  1.07           H  
ATOM   2351 2HD2 LEU A 156      32.070   9.319  -3.087  1.00  1.07           H  
ATOM   2352 3HD2 LEU A 156      32.693  10.990  -3.089  1.00  1.07           H  
ATOM   2353  N   LEU A 157      37.447   9.359  -1.956  1.00  1.05           N  
ATOM   2354  CA  LEU A 157      38.330   8.727  -0.970  1.00  1.05           C  
ATOM   2355  C   LEU A 157      38.688   9.647   0.181  1.00  1.05           C  
ATOM   2356  O   LEU A 157      38.780   9.218   1.330  1.00  1.05           O  
ATOM   2357  CB  LEU A 157      39.629   8.264  -1.628  1.00  1.05           C  
ATOM   2358  CG  LEU A 157      39.526   7.087  -2.541  1.00  1.05           C  
ATOM   2359  CD1 LEU A 157      40.841   6.894  -3.286  1.00  1.05           C  
ATOM   2360  CD2 LEU A 157      39.204   5.853  -1.689  1.00  1.05           C  
ATOM   2361  H   LEU A 157      37.746   9.432  -2.931  1.00  1.05           H  
ATOM   2362  HA  LEU A 157      37.812   7.860  -0.563  1.00  1.05           H  
ATOM   2363 1HB  LEU A 157      40.030   9.096  -2.210  1.00  1.05           H  
ATOM   2364 2HB  LEU A 157      40.345   8.018  -0.845  1.00  1.05           H  
ATOM   2365  HG  LEU A 157      38.743   7.263  -3.267  1.00  1.05           H  
ATOM   2366 1HD1 LEU A 157      40.773   6.037  -3.948  1.00  1.05           H  
ATOM   2367 2HD1 LEU A 157      41.056   7.787  -3.874  1.00  1.05           H  
ATOM   2368 3HD1 LEU A 157      41.642   6.730  -2.568  1.00  1.05           H  
ATOM   2369 1HD2 LEU A 157      39.127   4.974  -2.303  1.00  1.05           H  
ATOM   2370 2HD2 LEU A 157      40.003   5.701  -0.957  1.00  1.05           H  
ATOM   2371 3HD2 LEU A 157      38.267   6.028  -1.182  1.00  1.05           H  
ATOM   2372  N   GLU A 158      38.874  10.923  -0.117  1.00  1.01           N  
ATOM   2373  CA  GLU A 158      39.233  11.887   0.913  1.00  1.01           C  
ATOM   2374  C   GLU A 158      38.101  12.225   1.892  1.00  1.01           C  
ATOM   2375  O   GLU A 158      38.368  12.781   2.961  1.00  1.01           O  
ATOM   2376  CB  GLU A 158      39.769  13.176   0.282  1.00  1.01           C  
ATOM   2377  CG  GLU A 158      41.146  13.019  -0.407  1.00  1.01           C  
ATOM   2378  CD  GLU A 158      41.708  14.310  -1.001  1.00  1.01           C  
ATOM   2379  OE1 GLU A 158      41.044  15.319  -0.948  1.00  1.01           O  
ATOM   2380  OE2 GLU A 158      42.811  14.275  -1.499  1.00  1.01           O  
ATOM   2381  H   GLU A 158      38.809  11.221  -1.093  1.00  1.01           H  
ATOM   2382  HA  GLU A 158      40.043  11.452   1.496  1.00  1.01           H  
ATOM   2383 1HB  GLU A 158      39.063  13.519  -0.478  1.00  1.01           H  
ATOM   2384 2HB  GLU A 158      39.843  13.955   1.039  1.00  1.01           H  
ATOM   2385 1HG  GLU A 158      41.855  12.632   0.324  1.00  1.01           H  
ATOM   2386 2HG  GLU A 158      41.050  12.276  -1.198  1.00  1.01           H  
ATOM   2387  N   HIS A 159      36.841  11.966   1.518  1.00  0.96           N  
ATOM   2388  CA  HIS A 159      35.732  12.370   2.379  1.00  0.96           C  
ATOM   2389  C   HIS A 159      34.811  11.244   2.863  1.00  0.96           C  
ATOM   2390  O   HIS A 159      34.233  11.336   3.948  1.00  0.96           O  
ATOM   2391  CB  HIS A 159      34.908  13.427   1.652  1.00  0.96           C  
ATOM   2392  CG  HIS A 159      35.721  14.656   1.332  1.00  0.96           C  
ATOM   2393  ND1 HIS A 159      36.448  14.788   0.165  1.00  0.96           N  
ATOM   2394  CD2 HIS A 159      35.951  15.780   2.050  1.00  0.96           C  
ATOM   2395  CE1 HIS A 159      37.078  15.951   0.171  1.00  0.96           C  
ATOM   2396  NE2 HIS A 159      36.789  16.578   1.304  1.00  0.96           N  
ATOM   2397  H   HIS A 159      36.654  11.462   0.653  1.00  0.96           H  
ATOM   2398  HA  HIS A 159      36.137  12.837   3.273  1.00  0.96           H  
ATOM   2399 1HB  HIS A 159      34.530  13.011   0.713  1.00  0.96           H  
ATOM   2400 2HB  HIS A 159      34.052  13.717   2.255  1.00  0.96           H  
ATOM   2401  HD1 HIS A 159      36.522  14.089  -0.578  1.00  0.96           H  
ATOM   2402  HD2 HIS A 159      35.605  16.114   3.030  1.00  0.96           H  
ATOM   2403  HE1 HIS A 159      37.709  16.241  -0.671  1.00  0.96           H  
ATOM   2404  N   THR A 160      34.644  10.192   2.078  1.00  0.91           N  
ATOM   2405  CA  THR A 160      33.726   9.133   2.464  1.00  0.91           C  
ATOM   2406  C   THR A 160      34.401   8.118   3.361  1.00  0.91           C  
ATOM   2407  O   THR A 160      35.627   8.048   3.429  1.00  0.91           O  
ATOM   2408  CB  THR A 160      33.158   8.425   1.222  1.00  0.91           C  
ATOM   2409  OG1 THR A 160      34.236   7.837   0.487  1.00  0.91           O  
ATOM   2410  CG2 THR A 160      32.431   9.401   0.343  1.00  0.91           C  
ATOM   2411  H   THR A 160      35.137  10.117   1.195  1.00  0.91           H  
ATOM   2412  HA  THR A 160      32.896   9.572   3.018  1.00  0.91           H  
ATOM   2413  HB  THR A 160      32.469   7.634   1.537  1.00  0.91           H  
ATOM   2414  HG1 THR A 160      34.866   8.538   0.228  1.00  0.91           H  
ATOM   2415 1HG2 THR A 160      32.040   8.882  -0.530  1.00  0.91           H  
ATOM   2416 2HG2 THR A 160      31.614   9.837   0.904  1.00  0.91           H  
ATOM   2417 3HG2 THR A 160      33.121  10.185   0.023  1.00  0.91           H  
ATOM   2418  N   ASP A 161      33.587   7.299   4.020  1.00  0.87           N  
ATOM   2419  CA  ASP A 161      34.068   6.185   4.816  1.00  0.87           C  
ATOM   2420  C   ASP A 161      34.019   4.893   4.019  1.00  0.87           C  
ATOM   2421  O   ASP A 161      34.941   4.070   4.065  1.00  0.87           O  
ATOM   2422  CB  ASP A 161      33.208   6.060   6.061  1.00  0.87           C  
ATOM   2423  CG  ASP A 161      33.419   7.177   7.106  1.00  0.87           C  
ATOM   2424  OD1 ASP A 161      34.509   7.267   7.656  1.00  0.87           O  
ATOM   2425  OD2 ASP A 161      32.495   7.926   7.356  1.00  0.87           O  
ATOM   2426  H   ASP A 161      32.579   7.420   3.945  1.00  0.87           H  
ATOM   2427  HA  ASP A 161      35.102   6.377   5.103  1.00  0.87           H  
ATOM   2428 1HB  ASP A 161      32.167   6.102   5.755  1.00  0.87           H  
ATOM   2429 2HB  ASP A 161      33.334   5.105   6.474  1.00  0.87           H  
ATOM   2430  N   VAL A 162      32.904   4.699   3.332  1.00  0.83           N  
ATOM   2431  CA  VAL A 162      32.708   3.526   2.498  1.00  0.83           C  
ATOM   2432  C   VAL A 162      32.055   3.966   1.182  1.00  0.83           C  
ATOM   2433  O   VAL A 162      31.126   4.774   1.228  1.00  0.83           O  
ATOM   2434  CB  VAL A 162      31.809   2.489   3.220  1.00  0.83           C  
ATOM   2435  CG1 VAL A 162      31.640   1.283   2.368  1.00  0.83           C  
ATOM   2436  CG2 VAL A 162      32.375   2.079   4.583  1.00  0.83           C  
ATOM   2437  H   VAL A 162      32.171   5.408   3.382  1.00  0.83           H  
ATOM   2438  HA  VAL A 162      33.676   3.072   2.276  1.00  0.83           H  
ATOM   2439  HB  VAL A 162      30.836   2.932   3.371  1.00  0.83           H  
ATOM   2440 1HG1 VAL A 162      30.987   0.591   2.888  1.00  0.83           H  
ATOM   2441 2HG1 VAL A 162      31.200   1.567   1.415  1.00  0.83           H  
ATOM   2442 3HG1 VAL A 162      32.611   0.816   2.198  1.00  0.83           H  
ATOM   2443 1HG2 VAL A 162      31.695   1.362   5.044  1.00  0.83           H  
ATOM   2444 2HG2 VAL A 162      33.351   1.622   4.450  1.00  0.83           H  
ATOM   2445 3HG2 VAL A 162      32.466   2.944   5.230  1.00  0.83           H  
ATOM   2446  N   VAL A 163      32.534   3.484   0.035  1.00  0.80           N  
ATOM   2447  CA  VAL A 163      31.858   3.773  -1.232  1.00  0.80           C  
ATOM   2448  C   VAL A 163      31.527   2.489  -1.972  1.00  0.80           C  
ATOM   2449  O   VAL A 163      32.414   1.688  -2.252  1.00  0.80           O  
ATOM   2450  CB  VAL A 163      32.717   4.619  -2.190  1.00  0.80           C  
ATOM   2451  CG1 VAL A 163      31.917   4.862  -3.518  1.00  0.80           C  
ATOM   2452  CG2 VAL A 163      33.101   5.902  -1.554  1.00  0.80           C  
ATOM   2453  H   VAL A 163      33.355   2.884   0.031  1.00  0.80           H  
ATOM   2454  HA  VAL A 163      30.934   4.303  -1.023  1.00  0.80           H  
ATOM   2455  HB  VAL A 163      33.614   4.071  -2.426  1.00  0.80           H  
ATOM   2456 1HG1 VAL A 163      32.491   5.438  -4.209  1.00  0.80           H  
ATOM   2457 2HG1 VAL A 163      31.672   3.914  -3.978  1.00  0.80           H  
ATOM   2458 3HG1 VAL A 163      30.996   5.401  -3.292  1.00  0.80           H  
ATOM   2459 1HG2 VAL A 163      33.716   6.469  -2.236  1.00  0.80           H  
ATOM   2460 2HG2 VAL A 163      32.206   6.470  -1.306  1.00  0.80           H  
ATOM   2461 3HG2 VAL A 163      33.663   5.691  -0.648  1.00  0.80           H  
ATOM   2462  N   PHE A 164      30.277   2.302  -2.334  1.00  0.78           N  
ATOM   2463  CA  PHE A 164      29.924   1.118  -3.084  1.00  0.78           C  
ATOM   2464  C   PHE A 164      29.981   1.528  -4.538  1.00  0.78           C  
ATOM   2465  O   PHE A 164      29.495   2.610  -4.877  1.00  0.78           O  
ATOM   2466  CB  PHE A 164      28.519   0.653  -2.712  1.00  0.78           C  
ATOM   2467  CG  PHE A 164      28.399   0.217  -1.277  1.00  0.78           C  
ATOM   2468  CD1 PHE A 164      29.479  -0.124  -0.538  1.00  0.78           C  
ATOM   2469  CD2 PHE A 164      27.200   0.166  -0.688  1.00  0.78           C  
ATOM   2470  CE1 PHE A 164      29.342  -0.508   0.765  1.00  0.78           C  
ATOM   2471  CE2 PHE A 164      27.047  -0.211   0.623  1.00  0.78           C  
ATOM   2472  CZ  PHE A 164      28.126  -0.543   1.346  1.00  0.78           C  
ATOM   2473  H   PHE A 164      29.573   2.986  -2.080  1.00  0.78           H  
ATOM   2474  HA  PHE A 164      30.647   0.325  -2.907  1.00  0.78           H  
ATOM   2475 1HB  PHE A 164      27.811   1.465  -2.878  1.00  0.78           H  
ATOM   2476 2HB  PHE A 164      28.227  -0.181  -3.352  1.00  0.78           H  
ATOM   2477  HD1 PHE A 164      30.444  -0.075  -0.989  1.00  0.78           H  
ATOM   2478  HD2 PHE A 164      26.354   0.425  -1.278  1.00  0.78           H  
ATOM   2479  HE1 PHE A 164      30.207  -0.783   1.337  1.00  0.78           H  
ATOM   2480  HE2 PHE A 164      26.058  -0.241   1.075  1.00  0.78           H  
ATOM   2481  HZ  PHE A 164      28.020  -0.836   2.385  1.00  0.78           H  
ATOM   2482  N   THR A 165      30.563   0.704  -5.403  1.00  0.76           N  
ATOM   2483  CA  THR A 165      30.603   1.110  -6.797  1.00  0.76           C  
ATOM   2484  C   THR A 165      29.646   0.271  -7.636  1.00  0.76           C  
ATOM   2485  O   THR A 165      29.492  -0.933  -7.409  1.00  0.76           O  
ATOM   2486  CB  THR A 165      32.035   0.979  -7.322  1.00  0.76           C  
ATOM   2487  OG1 THR A 165      32.435  -0.392  -7.255  1.00  0.76           O  
ATOM   2488  CG2 THR A 165      32.977   1.782  -6.423  1.00  0.76           C  
ATOM   2489  H   THR A 165      31.009  -0.165  -5.103  1.00  0.76           H  
ATOM   2490  HA  THR A 165      30.302   2.152  -6.879  1.00  0.76           H  
ATOM   2491  HB  THR A 165      32.086   1.335  -8.349  1.00  0.76           H  
ATOM   2492  HG1 THR A 165      32.443  -0.688  -6.312  1.00  0.76           H  
ATOM   2493 1HG2 THR A 165      33.997   1.691  -6.787  1.00  0.76           H  
ATOM   2494 2HG2 THR A 165      32.686   2.818  -6.424  1.00  0.76           H  
ATOM   2495 3HG2 THR A 165      32.919   1.394  -5.401  1.00  0.76           H  
ATOM   2496  N   LEU A 166      29.010   0.936  -8.601  1.00  0.74           N  
ATOM   2497  CA  LEU A 166      28.039   0.336  -9.509  1.00  0.74           C  
ATOM   2498  C   LEU A 166      28.421   0.601 -10.981  1.00  0.74           C  
ATOM   2499  O   LEU A 166      28.208   1.685 -11.500  1.00  0.74           O  
ATOM   2500  CB  LEU A 166      26.702   0.998  -9.181  1.00  0.74           C  
ATOM   2501  CG  LEU A 166      26.228   0.923  -7.709  1.00  0.74           C  
ATOM   2502  CD1 LEU A 166      25.146   1.935  -7.520  1.00  0.74           C  
ATOM   2503  CD2 LEU A 166      25.700  -0.460  -7.403  1.00  0.74           C  
ATOM   2504  H   LEU A 166      29.192   1.936  -8.679  1.00  0.74           H  
ATOM   2505  HA  LEU A 166      27.999  -0.741  -9.337  1.00  0.74           H  
ATOM   2506 1HB  LEU A 166      26.764   2.012  -9.408  1.00  0.74           H  
ATOM   2507 2HB  LEU A 166      25.936   0.564  -9.784  1.00  0.74           H  
ATOM   2508  HG  LEU A 166      27.046   1.163  -7.032  1.00  0.74           H  
ATOM   2509 1HD1 LEU A 166      24.783   1.908  -6.493  1.00  0.74           H  
ATOM   2510 2HD1 LEU A 166      25.545   2.929  -7.736  1.00  0.74           H  
ATOM   2511 3HD1 LEU A 166      24.350   1.720  -8.195  1.00  0.74           H  
ATOM   2512 1HD2 LEU A 166      25.350  -0.503  -6.371  1.00  0.74           H  
ATOM   2513 2HD2 LEU A 166      24.882  -0.670  -8.063  1.00  0.74           H  
ATOM   2514 3HD2 LEU A 166      26.494  -1.198  -7.548  1.00  0.74           H  
ATOM   2515  N   ASP A 167      28.998  -0.356 -11.658  1.00  0.73           N  
ATOM   2516  CA  ASP A 167      29.468  -0.176 -13.033  1.00  0.73           C  
ATOM   2517  C   ASP A 167      28.345  -0.311 -14.037  1.00  0.73           C  
ATOM   2518  O   ASP A 167      27.743  -1.382 -14.151  1.00  0.73           O  
ATOM   2519  CB  ASP A 167      30.540  -1.193 -13.350  1.00  0.73           C  
ATOM   2520  CG  ASP A 167      31.223  -1.109 -14.660  1.00  0.73           C  
ATOM   2521  OD1 ASP A 167      30.742  -0.488 -15.599  1.00  0.73           O  
ATOM   2522  OD2 ASP A 167      32.237  -1.783 -14.747  1.00  0.73           O  
ATOM   2523  H   ASP A 167      29.119  -1.259 -11.223  1.00  0.73           H  
ATOM   2524  HA  ASP A 167      29.891   0.825 -13.127  1.00  0.73           H  
ATOM   2525 1HB  ASP A 167      31.294  -1.167 -12.567  1.00  0.73           H  
ATOM   2526 2HB  ASP A 167      30.062  -2.158 -13.333  1.00  0.73           H  
ATOM   2527  N   ASN A 168      28.056   0.745 -14.780  1.00  0.71           N  
ATOM   2528  CA  ASN A 168      26.970   0.648 -15.734  1.00  0.71           C  
ATOM   2529  C   ASN A 168      27.112  -0.525 -16.689  1.00  0.71           C  
ATOM   2530  O   ASN A 168      26.103  -1.126 -17.045  1.00  0.71           O  
ATOM   2531  CB  ASN A 168      26.832   1.926 -16.528  1.00  0.71           C  
ATOM   2532  CG  ASN A 168      26.109   2.985 -15.816  1.00  0.71           C  
ATOM   2533  OD1 ASN A 168      25.329   2.690 -14.906  1.00  0.71           O  
ATOM   2534  ND2 ASN A 168      26.326   4.218 -16.206  1.00  0.71           N  
ATOM   2535  H   ASN A 168      28.596   1.607 -14.675  1.00  0.71           H  
ATOM   2536  HA  ASN A 168      26.048   0.494 -15.181  1.00  0.71           H  
ATOM   2537 1HB  ASN A 168      27.829   2.298 -16.740  1.00  0.71           H  
ATOM   2538 2HB  ASN A 168      26.339   1.722 -17.474  1.00  0.71           H  
ATOM   2539 1HD2 ASN A 168      25.850   4.979 -15.764  1.00  0.71           H  
ATOM   2540 2HD2 ASN A 168      26.964   4.400 -16.952  1.00  0.71           H  
ATOM   2541  N   GLU A 169      28.328  -0.887 -17.111  1.00  0.70           N  
ATOM   2542  CA  GLU A 169      28.416  -1.992 -18.063  1.00  0.70           C  
ATOM   2543  C   GLU A 169      27.905  -3.270 -17.425  1.00  0.70           C  
ATOM   2544  O   GLU A 169      27.151  -4.024 -18.034  1.00  0.70           O  
ATOM   2545  CB  GLU A 169      29.833  -2.192 -18.582  1.00  0.70           C  
ATOM   2546  CG  GLU A 169      29.993  -3.334 -19.603  1.00  0.70           C  
ATOM   2547  CD  GLU A 169      31.418  -3.494 -20.146  1.00  0.70           C  
ATOM   2548  OE1 GLU A 169      32.260  -2.677 -19.851  1.00  0.70           O  
ATOM   2549  OE2 GLU A 169      31.658  -4.441 -20.854  1.00  0.70           O  
ATOM   2550  H   GLU A 169      29.175  -0.446 -16.730  1.00  0.70           H  
ATOM   2551  HA  GLU A 169      27.777  -1.764 -18.916  1.00  0.70           H  
ATOM   2552 1HB  GLU A 169      30.135  -1.298 -19.086  1.00  0.70           H  
ATOM   2553 2HB  GLU A 169      30.512  -2.347 -17.748  1.00  0.70           H  
ATOM   2554 1HG  GLU A 169      29.687  -4.271 -19.136  1.00  0.70           H  
ATOM   2555 2HG  GLU A 169      29.319  -3.145 -20.437  1.00  0.70           H  
ATOM   2556  N   ALA A 170      28.321  -3.518 -16.189  1.00  0.69           N  
ATOM   2557  CA  ALA A 170      27.909  -4.721 -15.480  1.00  0.69           C  
ATOM   2558  C   ALA A 170      26.413  -4.739 -15.291  1.00  0.69           C  
ATOM   2559  O   ALA A 170      25.777  -5.783 -15.434  1.00  0.69           O  
ATOM   2560  CB  ALA A 170      28.581  -4.809 -14.135  1.00  0.69           C  
ATOM   2561  H   ALA A 170      28.921  -2.839 -15.730  1.00  0.69           H  
ATOM   2562  HA  ALA A 170      28.182  -5.584 -16.082  1.00  0.69           H  
ATOM   2563 1HB  ALA A 170      28.271  -5.715 -13.627  1.00  0.69           H  
ATOM   2564 2HB  ALA A 170      29.647  -4.816 -14.258  1.00  0.69           H  
ATOM   2565 3HB  ALA A 170      28.288  -3.942 -13.558  1.00  0.69           H  
ATOM   2566  N   ILE A 171      25.837  -3.574 -15.027  1.00  0.69           N  
ATOM   2567  CA  ILE A 171      24.414  -3.505 -14.782  1.00  0.69           C  
ATOM   2568  C   ILE A 171      23.705  -3.834 -16.098  1.00  0.69           C  
ATOM   2569  O   ILE A 171      22.734  -4.594 -16.110  1.00  0.69           O  
ATOM   2570  CB  ILE A 171      24.014  -2.139 -14.251  1.00  0.69           C  
ATOM   2571  CG1 ILE A 171      24.670  -1.912 -12.931  1.00  0.69           C  
ATOM   2572  CG2 ILE A 171      22.508  -2.166 -13.970  1.00  0.69           C  
ATOM   2573  CD1 ILE A 171      24.582  -0.499 -12.458  1.00  0.69           C  
ATOM   2574  H   ILE A 171      26.417  -2.734 -14.937  1.00  0.69           H  
ATOM   2575  HA  ILE A 171      24.144  -4.258 -14.041  1.00  0.69           H  
ATOM   2576  HB  ILE A 171      24.283  -1.353 -14.958  1.00  0.69           H  
ATOM   2577 1HG1 ILE A 171      24.198  -2.554 -12.229  1.00  0.69           H  
ATOM   2578 2HG1 ILE A 171      25.720  -2.194 -12.994  1.00  0.69           H  
ATOM   2579 1HG2 ILE A 171      22.181  -1.208 -13.562  1.00  0.69           H  
ATOM   2580 2HG2 ILE A 171      21.982  -2.377 -14.872  1.00  0.69           H  
ATOM   2581 3HG2 ILE A 171      22.295  -2.955 -13.247  1.00  0.69           H  
ATOM   2582 1HD1 ILE A 171      25.060  -0.420 -11.507  1.00  0.69           H  
ATOM   2583 2HD1 ILE A 171      25.076   0.161 -13.161  1.00  0.69           H  
ATOM   2584 3HD1 ILE A 171      23.540  -0.226 -12.374  1.00  0.69           H  
ATOM   2585  N   TYR A 172      24.198  -3.265 -17.213  1.00  0.69           N  
ATOM   2586  CA  TYR A 172      23.644  -3.564 -18.530  1.00  0.69           C  
ATOM   2587  C   TYR A 172      23.756  -5.071 -18.820  1.00  0.69           C  
ATOM   2588  O   TYR A 172      22.809  -5.677 -19.321  1.00  0.69           O  
ATOM   2589  CB  TYR A 172      24.369  -2.773 -19.646  1.00  0.69           C  
ATOM   2590  CG  TYR A 172      23.918  -1.313 -19.929  1.00  0.69           C  
ATOM   2591  CD1 TYR A 172      24.714  -0.232 -19.593  1.00  0.69           C  
ATOM   2592  CD2 TYR A 172      22.732  -1.083 -20.587  1.00  0.69           C  
ATOM   2593  CE1 TYR A 172      24.331   1.051 -19.888  1.00  0.69           C  
ATOM   2594  CE2 TYR A 172      22.338   0.202 -20.892  1.00  0.69           C  
ATOM   2595  CZ  TYR A 172      23.141   1.270 -20.542  1.00  0.69           C  
ATOM   2596  OH  TYR A 172      22.758   2.557 -20.853  1.00  0.69           O  
ATOM   2597  H   TYR A 172      24.988  -2.622 -17.143  1.00  0.69           H  
ATOM   2598  HA  TYR A 172      22.584  -3.299 -18.529  1.00  0.69           H  
ATOM   2599 1HB  TYR A 172      25.429  -2.738 -19.407  1.00  0.69           H  
ATOM   2600 2HB  TYR A 172      24.282  -3.330 -20.576  1.00  0.69           H  
ATOM   2601  HD1 TYR A 172      25.649  -0.389 -19.115  1.00  0.69           H  
ATOM   2602  HD2 TYR A 172      22.117  -1.911 -20.872  1.00  0.69           H  
ATOM   2603  HE1 TYR A 172      24.976   1.885 -19.619  1.00  0.69           H  
ATOM   2604  HE2 TYR A 172      21.393   0.373 -21.416  1.00  0.69           H  
ATOM   2605  HH  TYR A 172      21.847   2.554 -21.158  1.00  0.69           H  
ATOM   2606  N   ASP A 173      24.897  -5.698 -18.465  1.00  0.70           N  
ATOM   2607  CA  ASP A 173      25.031  -7.141 -18.685  1.00  0.70           C  
ATOM   2608  C   ASP A 173      24.039  -7.931 -17.845  1.00  0.70           C  
ATOM   2609  O   ASP A 173      23.457  -8.903 -18.329  1.00  0.70           O  
ATOM   2610  CB  ASP A 173      26.444  -7.658 -18.405  1.00  0.70           C  
ATOM   2611  CG  ASP A 173      27.479  -7.289 -19.474  1.00  0.70           C  
ATOM   2612  OD1 ASP A 173      27.100  -6.834 -20.532  1.00  0.70           O  
ATOM   2613  OD2 ASP A 173      28.654  -7.548 -19.239  1.00  0.70           O  
ATOM   2614  H   ASP A 173      25.670  -5.163 -18.072  1.00  0.70           H  
ATOM   2615  HA  ASP A 173      24.819  -7.341 -19.732  1.00  0.70           H  
ATOM   2616 1HB  ASP A 173      26.778  -7.255 -17.449  1.00  0.70           H  
ATOM   2617 2HB  ASP A 173      26.414  -8.740 -18.306  1.00  0.70           H  
ATOM   2618  N   VAL A 174      23.787  -7.502 -16.610  1.00  0.72           N  
ATOM   2619  CA  VAL A 174      22.795  -8.183 -15.788  1.00  0.72           C  
ATOM   2620  C   VAL A 174      21.432  -8.116 -16.448  1.00  0.72           C  
ATOM   2621  O   VAL A 174      20.727  -9.128 -16.580  1.00  0.72           O  
ATOM   2622  CB  VAL A 174      22.681  -7.543 -14.388  1.00  0.72           C  
ATOM   2623  CG1 VAL A 174      21.469  -8.095 -13.693  1.00  0.72           C  
ATOM   2624  CG2 VAL A 174      23.916  -7.870 -13.539  1.00  0.72           C  
ATOM   2625  H   VAL A 174      24.310  -6.711 -16.230  1.00  0.72           H  
ATOM   2626  HA  VAL A 174      23.091  -9.226 -15.676  1.00  0.72           H  
ATOM   2627  HB  VAL A 174      22.568  -6.469 -14.489  1.00  0.72           H  
ATOM   2628 1HG1 VAL A 174      21.404  -7.631 -12.733  1.00  0.72           H  
ATOM   2629 2HG1 VAL A 174      20.570  -7.871 -14.269  1.00  0.72           H  
ATOM   2630 3HG1 VAL A 174      21.566  -9.160 -13.583  1.00  0.72           H  
ATOM   2631 1HG2 VAL A 174      23.814  -7.418 -12.551  1.00  0.72           H  
ATOM   2632 2HG2 VAL A 174      24.002  -8.952 -13.432  1.00  0.72           H  
ATOM   2633 3HG2 VAL A 174      24.809  -7.489 -14.014  1.00  0.72           H  
ATOM   2634  N   CYS A 175      21.090  -6.935 -16.936  1.00  0.74           N  
ATOM   2635  CA  CYS A 175      19.806  -6.751 -17.563  1.00  0.74           C  
ATOM   2636  C   CYS A 175      19.660  -7.630 -18.810  1.00  0.74           C  
ATOM   2637  O   CYS A 175      18.630  -8.277 -19.017  1.00  0.74           O  
ATOM   2638  CB  CYS A 175      19.678  -5.310 -18.003  1.00  0.74           C  
ATOM   2639  SG  CYS A 175      19.589  -4.117 -16.736  1.00  0.74           S  
ATOM   2640  H   CYS A 175      21.722  -6.140 -16.820  1.00  0.74           H  
ATOM   2641  HA  CYS A 175      19.036  -6.999 -16.851  1.00  0.74           H  
ATOM   2642 1HB  CYS A 175      20.514  -5.057 -18.630  1.00  0.74           H  
ATOM   2643 2HB  CYS A 175      18.775  -5.218 -18.592  1.00  0.74           H  
ATOM   2644  HG  CYS A 175      18.387  -4.484 -16.254  1.00  0.74           H  
ATOM   2645  N   ARG A 176      20.718  -7.697 -19.615  1.00  0.78           N  
ATOM   2646  CA  ARG A 176      20.709  -8.466 -20.852  1.00  0.78           C  
ATOM   2647  C   ARG A 176      20.797  -9.981 -20.659  1.00  0.78           C  
ATOM   2648  O   ARG A 176      20.168 -10.740 -21.398  1.00  0.78           O  
ATOM   2649  CB  ARG A 176      21.865  -7.997 -21.709  1.00  0.78           C  
ATOM   2650  CG  ARG A 176      21.702  -6.581 -22.272  1.00  0.78           C  
ATOM   2651  CD  ARG A 176      22.950  -6.088 -22.900  1.00  0.78           C  
ATOM   2652  NE  ARG A 176      22.799  -4.740 -23.444  1.00  0.78           N  
ATOM   2653  CZ  ARG A 176      23.829  -3.927 -23.753  1.00  0.78           C  
ATOM   2654  NH1 ARG A 176      25.061  -4.335 -23.546  1.00  0.78           N  
ATOM   2655  NH2 ARG A 176      23.612  -2.725 -24.264  1.00  0.78           N  
ATOM   2656  H   ARG A 176      21.547  -7.146 -19.389  1.00  0.78           H  
ATOM   2657  HA  ARG A 176      19.785  -8.252 -21.373  1.00  0.78           H  
ATOM   2658 1HB  ARG A 176      22.778  -8.012 -21.114  1.00  0.78           H  
ATOM   2659 2HB  ARG A 176      22.002  -8.680 -22.544  1.00  0.78           H  
ATOM   2660 1HG  ARG A 176      20.913  -6.576 -23.028  1.00  0.78           H  
ATOM   2661 2HG  ARG A 176      21.428  -5.908 -21.467  1.00  0.78           H  
ATOM   2662 1HD  ARG A 176      23.742  -6.065 -22.145  1.00  0.78           H  
ATOM   2663 2HD  ARG A 176      23.238  -6.754 -23.710  1.00  0.78           H  
ATOM   2664  HE  ARG A 176      21.860  -4.410 -23.620  1.00  0.78           H  
ATOM   2665 1HH1 ARG A 176      25.227  -5.258 -23.159  1.00  0.78           H  
ATOM   2666 2HH1 ARG A 176      25.840  -3.739 -23.774  1.00  0.78           H  
ATOM   2667 1HH2 ARG A 176      22.672  -2.405 -24.440  1.00  0.78           H  
ATOM   2668 2HH2 ARG A 176      24.392  -2.130 -24.499  1.00  0.78           H  
ATOM   2669  N   ARG A 177      21.576 -10.423 -19.674  1.00  0.83           N  
ATOM   2670  CA  ARG A 177      21.803 -11.840 -19.420  1.00  0.83           C  
ATOM   2671  C   ARG A 177      20.854 -12.482 -18.419  1.00  0.83           C  
ATOM   2672  O   ARG A 177      20.384 -13.598 -18.643  1.00  0.83           O  
ATOM   2673  CB  ARG A 177      23.221 -12.049 -18.915  1.00  0.83           C  
ATOM   2674  CG  ARG A 177      23.605 -13.487 -18.606  1.00  0.83           C  
ATOM   2675  CD  ARG A 177      25.049 -13.601 -18.243  1.00  0.83           C  
ATOM   2676  NE  ARG A 177      25.398 -14.947 -17.807  1.00  0.83           N  
ATOM   2677  CZ  ARG A 177      26.646 -15.356 -17.496  1.00  0.83           C  
ATOM   2678  NH1 ARG A 177      27.659 -14.523 -17.607  1.00  0.83           N  
ATOM   2679  NH2 ARG A 177      26.850 -16.592 -17.074  1.00  0.83           N  
ATOM   2680  H   ARG A 177      22.073  -9.752 -19.098  1.00  0.83           H  
ATOM   2681  HA  ARG A 177      21.699 -12.365 -20.368  1.00  0.83           H  
ATOM   2682 1HB  ARG A 177      23.927 -11.656 -19.642  1.00  0.83           H  
ATOM   2683 2HB  ARG A 177      23.355 -11.477 -17.994  1.00  0.83           H  
ATOM   2684 1HG  ARG A 177      23.010 -13.843 -17.764  1.00  0.83           H  
ATOM   2685 2HG  ARG A 177      23.414 -14.111 -19.478  1.00  0.83           H  
ATOM   2686 1HD  ARG A 177      25.663 -13.351 -19.107  1.00  0.83           H  
ATOM   2687 2HD  ARG A 177      25.270 -12.911 -17.428  1.00  0.83           H  
ATOM   2688  HE  ARG A 177      24.649 -15.619 -17.707  1.00  0.83           H  
ATOM   2689 1HH1 ARG A 177      27.506 -13.578 -17.928  1.00  0.83           H  
ATOM   2690 2HH1 ARG A 177      28.591 -14.832 -17.370  1.00  0.83           H  
ATOM   2691 1HH2 ARG A 177      26.073 -17.231 -16.979  1.00  0.83           H  
ATOM   2692 2HH2 ARG A 177      27.781 -16.900 -16.826  1.00  0.83           H  
ATOM   2693  N   GLN A 178      20.598 -11.817 -17.293  1.00  0.88           N  
ATOM   2694  CA  GLN A 178      19.786 -12.428 -16.253  1.00  0.88           C  
ATOM   2695  C   GLN A 178      18.321 -12.019 -16.359  1.00  0.88           C  
ATOM   2696  O   GLN A 178      17.433 -12.817 -16.072  1.00  0.88           O  
ATOM   2697  CB  GLN A 178      20.354 -12.087 -14.872  1.00  0.88           C  
ATOM   2698  CG  GLN A 178      21.795 -12.658 -14.632  1.00  0.88           C  
ATOM   2699  CD  GLN A 178      22.376 -12.370 -13.225  1.00  0.88           C  
ATOM   2700  OE1 GLN A 178      22.115 -11.338 -12.627  1.00  0.88           O  
ATOM   2701  NE2 GLN A 178      23.161 -13.323 -12.704  1.00  0.88           N  
ATOM   2702  H   GLN A 178      20.955 -10.879 -17.136  1.00  0.88           H  
ATOM   2703  HA  GLN A 178      19.834 -13.509 -16.372  1.00  0.88           H  
ATOM   2704 1HB  GLN A 178      20.384 -11.004 -14.749  1.00  0.88           H  
ATOM   2705 2HB  GLN A 178      19.696 -12.484 -14.102  1.00  0.88           H  
ATOM   2706 1HG  GLN A 178      21.773 -13.735 -14.780  1.00  0.88           H  
ATOM   2707 2HG  GLN A 178      22.464 -12.197 -15.363  1.00  0.88           H  
ATOM   2708 1HE2 GLN A 178      23.570 -13.217 -11.773  1.00  0.88           H  
ATOM   2709 2HE2 GLN A 178      23.347 -14.154 -13.224  1.00  0.88           H  
ATOM   2710  N   LEU A 179      18.058 -10.789 -16.805  1.00  0.94           N  
ATOM   2711  CA  LEU A 179      16.665 -10.331 -16.883  1.00  0.94           C  
ATOM   2712  C   LEU A 179      16.050 -10.463 -18.280  1.00  0.94           C  
ATOM   2713  O   LEU A 179      14.893 -10.105 -18.490  1.00  0.94           O  
ATOM   2714  CB  LEU A 179      16.558  -8.881 -16.430  1.00  0.94           C  
ATOM   2715  CG  LEU A 179      17.039  -8.640 -15.028  1.00  0.94           C  
ATOM   2716  CD1 LEU A 179      16.916  -7.170 -14.689  1.00  0.94           C  
ATOM   2717  CD2 LEU A 179      16.241  -9.501 -14.110  1.00  0.94           C  
ATOM   2718  H   LEU A 179      18.834 -10.158 -17.016  1.00  0.94           H  
ATOM   2719  HA  LEU A 179      16.078 -10.944 -16.204  1.00  0.94           H  
ATOM   2720 1HB  LEU A 179      17.125  -8.265 -17.097  1.00  0.94           H  
ATOM   2721 2HB  LEU A 179      15.519  -8.572 -16.488  1.00  0.94           H  
ATOM   2722  HG  LEU A 179      18.098  -8.914 -14.958  1.00  0.94           H  
ATOM   2723 1HD1 LEU A 179      17.287  -6.998 -13.689  1.00  0.94           H  
ATOM   2724 2HD1 LEU A 179      17.490  -6.578 -15.377  1.00  0.94           H  
ATOM   2725 3HD1 LEU A 179      15.872  -6.869 -14.752  1.00  0.94           H  
ATOM   2726 1HD2 LEU A 179      16.546  -9.386 -13.114  1.00  0.94           H  
ATOM   2727 2HD2 LEU A 179      15.210  -9.228 -14.177  1.00  0.94           H  
ATOM   2728 3HD2 LEU A 179      16.366 -10.546 -14.395  1.00  0.94           H  
ATOM   2729  N   ASP A 180      16.826 -10.973 -19.232  1.00  0.98           N  
ATOM   2730  CA  ASP A 180      16.404 -11.150 -20.628  1.00  0.98           C  
ATOM   2731  C   ASP A 180      15.912  -9.846 -21.283  1.00  0.98           C  
ATOM   2732  O   ASP A 180      14.917  -9.852 -22.015  1.00  0.98           O  
ATOM   2733  CB  ASP A 180      15.283 -12.214 -20.698  1.00  0.98           C  
ATOM   2734  CG  ASP A 180      15.039 -12.841 -22.110  1.00  0.98           C  
ATOM   2735  OD1 ASP A 180      15.960 -12.915 -22.888  1.00  0.98           O  
ATOM   2736  OD2 ASP A 180      13.927 -13.252 -22.368  1.00  0.98           O  
ATOM   2737  H   ASP A 180      17.764 -11.245 -18.975  1.00  0.98           H  
ATOM   2738  HA  ASP A 180      17.267 -11.506 -21.195  1.00  0.98           H  
ATOM   2739 1HB  ASP A 180      15.511 -13.020 -19.997  1.00  0.98           H  
ATOM   2740 2HB  ASP A 180      14.345 -11.762 -20.369  1.00  0.98           H  
ATOM   2741  N   ILE A 181      16.630  -8.740 -21.060  1.00  1.02           N  
ATOM   2742  CA  ILE A 181      16.263  -7.459 -21.658  1.00  1.02           C  
ATOM   2743  C   ILE A 181      17.272  -7.026 -22.717  1.00  1.02           C  
ATOM   2744  O   ILE A 181      18.394  -6.645 -22.400  1.00  1.02           O  
ATOM   2745  CB  ILE A 181      16.204  -6.385 -20.571  1.00  1.02           C  
ATOM   2746  CG1 ILE A 181      15.204  -6.776 -19.513  1.00  1.02           C  
ATOM   2747  CG2 ILE A 181      15.871  -5.051 -21.173  1.00  1.02           C  
ATOM   2748  CD1 ILE A 181      15.266  -5.918 -18.297  1.00  1.02           C  
ATOM   2749  H   ILE A 181      17.433  -8.777 -20.434  1.00  1.02           H  
ATOM   2750  HA  ILE A 181      15.285  -7.555 -22.125  1.00  1.02           H  
ATOM   2751  HB  ILE A 181      17.171  -6.321 -20.084  1.00  1.02           H  
ATOM   2752 1HG1 ILE A 181      14.201  -6.725 -19.931  1.00  1.02           H  
ATOM   2753 2HG1 ILE A 181      15.397  -7.789 -19.211  1.00  1.02           H  
ATOM   2754 1HG2 ILE A 181      15.845  -4.310 -20.387  1.00  1.02           H  
ATOM   2755 2HG2 ILE A 181      16.626  -4.792 -21.902  1.00  1.02           H  
ATOM   2756 3HG2 ILE A 181      14.897  -5.099 -21.658  1.00  1.02           H  
ATOM   2757 1HD1 ILE A 181      14.524  -6.261 -17.574  1.00  1.02           H  
ATOM   2758 2HD1 ILE A 181      16.263  -5.982 -17.854  1.00  1.02           H  
ATOM   2759 3HD1 ILE A 181      15.055  -4.887 -18.569  1.00  1.02           H  
ATOM   2760  N   GLU A 182      16.860  -7.040 -23.978  1.00  1.05           N  
ATOM   2761  CA  GLU A 182      17.769  -6.727 -25.081  1.00  1.05           C  
ATOM   2762  C   GLU A 182      18.309  -5.296 -25.064  1.00  1.05           C  
ATOM   2763  O   GLU A 182      19.465  -5.052 -25.432  1.00  1.05           O  
ATOM   2764  CB  GLU A 182      17.065  -6.970 -26.415  1.00  1.05           C  
ATOM   2765  CG  GLU A 182      16.789  -8.438 -26.719  1.00  1.05           C  
ATOM   2766  CD  GLU A 182      16.032  -8.651 -28.012  1.00  1.05           C  
ATOM   2767  OE1 GLU A 182      15.600  -7.685 -28.595  1.00  1.05           O  
ATOM   2768  OE2 GLU A 182      15.890  -9.783 -28.413  1.00  1.05           O  
ATOM   2769  H   GLU A 182      15.913  -7.336 -24.179  1.00  1.05           H  
ATOM   2770  HA  GLU A 182      18.622  -7.404 -25.012  1.00  1.05           H  
ATOM   2771 1HB  GLU A 182      16.114  -6.437 -26.425  1.00  1.05           H  
ATOM   2772 2HB  GLU A 182      17.674  -6.565 -27.224  1.00  1.05           H  
ATOM   2773 1HG  GLU A 182      17.740  -8.967 -26.777  1.00  1.05           H  
ATOM   2774 2HG  GLU A 182      16.219  -8.866 -25.893  1.00  1.05           H  
ATOM   2775  N   ARG A 183      17.460  -4.356 -24.659  1.00  1.07           N  
ATOM   2776  CA  ARG A 183      17.813  -2.942 -24.635  1.00  1.07           C  
ATOM   2777  C   ARG A 183      17.415  -2.275 -23.320  1.00  1.07           C  
ATOM   2778  O   ARG A 183      16.352  -1.659 -23.249  1.00  1.07           O  
ATOM   2779  CB  ARG A 183      17.156  -2.200 -25.786  1.00  1.07           C  
ATOM   2780  CG  ARG A 183      17.623  -2.634 -27.179  1.00  1.07           C  
ATOM   2781  CD  ARG A 183      19.032  -2.220 -27.428  1.00  1.07           C  
ATOM   2782  NE  ARG A 183      19.485  -2.572 -28.763  1.00  1.07           N  
ATOM   2783  CZ  ARG A 183      20.068  -3.743 -29.111  1.00  1.07           C  
ATOM   2784  NH1 ARG A 183      20.277  -4.700 -28.225  1.00  1.07           N  
ATOM   2785  NH2 ARG A 183      20.439  -3.933 -30.369  1.00  1.07           N  
ATOM   2786  H   ARG A 183      16.538  -4.641 -24.366  1.00  1.07           H  
ATOM   2787  HA  ARG A 183      18.889  -2.851 -24.770  1.00  1.07           H  
ATOM   2788 1HB  ARG A 183      16.078  -2.341 -25.740  1.00  1.07           H  
ATOM   2789 2HB  ARG A 183      17.352  -1.132 -25.687  1.00  1.07           H  
ATOM   2790 1HG  ARG A 183      17.550  -3.712 -27.290  1.00  1.07           H  
ATOM   2791 2HG  ARG A 183      16.996  -2.154 -27.930  1.00  1.07           H  
ATOM   2792 1HD  ARG A 183      19.118  -1.140 -27.313  1.00  1.07           H  
ATOM   2793 2HD  ARG A 183      19.687  -2.712 -26.707  1.00  1.07           H  
ATOM   2794  HE  ARG A 183      19.356  -1.883 -29.491  1.00  1.07           H  
ATOM   2795 1HH1 ARG A 183      19.997  -4.594 -27.238  1.00  1.07           H  
ATOM   2796 2HH1 ARG A 183      20.714  -5.561 -28.513  1.00  1.07           H  
ATOM   2797 1HH2 ARG A 183      20.286  -3.208 -31.056  1.00  1.07           H  
ATOM   2798 2HH2 ARG A 183      20.876  -4.801 -30.639  1.00  1.07           H  
ATOM   2799  N   PRO A 184      18.205  -2.432 -22.248  1.00  1.08           N  
ATOM   2800  CA  PRO A 184      17.922  -1.923 -20.925  1.00  1.08           C  
ATOM   2801  C   PRO A 184      17.707  -0.433 -20.945  1.00  1.08           C  
ATOM   2802  O   PRO A 184      18.387   0.300 -21.668  1.00  1.08           O  
ATOM   2803  CB  PRO A 184      19.185  -2.274 -20.154  1.00  1.08           C  
ATOM   2804  CG  PRO A 184      19.744  -3.473 -20.909  1.00  1.08           C  
ATOM   2805  CD  PRO A 184      19.469  -3.183 -22.336  1.00  1.08           C  
ATOM   2806  HA  PRO A 184      17.047  -2.429 -20.506  1.00  1.08           H  
ATOM   2807 1HB  PRO A 184      19.856  -1.411 -20.133  1.00  1.08           H  
ATOM   2808 2HB  PRO A 184      18.930  -2.493 -19.115  1.00  1.08           H  
ATOM   2809 1HG  PRO A 184      20.803  -3.652 -20.676  1.00  1.08           H  
ATOM   2810 2HG  PRO A 184      19.208  -4.386 -20.637  1.00  1.08           H  
ATOM   2811 1HD  PRO A 184      20.264  -2.566 -22.775  1.00  1.08           H  
ATOM   2812 2HD  PRO A 184      19.357  -4.139 -22.833  1.00  1.08           H  
ATOM   2813  N   THR A 185      16.770   0.002 -20.126  1.00  1.08           N  
ATOM   2814  CA  THR A 185      16.435   1.402 -19.987  1.00  1.08           C  
ATOM   2815  C   THR A 185      16.988   1.911 -18.686  1.00  1.08           C  
ATOM   2816  O   THR A 185      17.221   1.116 -17.774  1.00  1.08           O  
ATOM   2817  CB  THR A 185      14.909   1.575 -19.987  1.00  1.08           C  
ATOM   2818  OG1 THR A 185      14.329   0.886 -18.826  1.00  1.08           O  
ATOM   2819  CG2 THR A 185      14.338   0.972 -21.260  1.00  1.08           C  
ATOM   2820  H   THR A 185      16.257  -0.676 -19.586  1.00  1.08           H  
ATOM   2821  HA  THR A 185      16.877   1.966 -20.810  1.00  1.08           H  
ATOM   2822  HB  THR A 185      14.657   2.634 -19.940  1.00  1.08           H  
ATOM   2823  HG1 THR A 185      13.366   0.851 -18.933  1.00  1.08           H  
ATOM   2824 1HG2 THR A 185      13.255   1.088 -21.268  1.00  1.08           H  
ATOM   2825 2HG2 THR A 185      14.765   1.479 -22.126  1.00  1.08           H  
ATOM   2826 3HG2 THR A 185      14.587  -0.091 -21.309  1.00  1.08           H  
ATOM   2827  N   TYR A 186      17.089   3.232 -18.547  1.00  1.07           N  
ATOM   2828  CA  TYR A 186      17.544   3.809 -17.288  1.00  1.07           C  
ATOM   2829  C   TYR A 186      16.691   3.332 -16.125  1.00  1.07           C  
ATOM   2830  O   TYR A 186      17.205   3.095 -15.034  1.00  1.07           O  
ATOM   2831  CB  TYR A 186      17.542   5.331 -17.387  1.00  1.07           C  
ATOM   2832  CG  TYR A 186      16.157   5.955 -17.349  1.00  1.07           C  
ATOM   2833  CD1 TYR A 186      15.621   6.415 -16.150  1.00  1.07           C  
ATOM   2834  CD2 TYR A 186      15.417   6.048 -18.518  1.00  1.07           C  
ATOM   2835  CE1 TYR A 186      14.351   6.977 -16.127  1.00  1.07           C  
ATOM   2836  CE2 TYR A 186      14.154   6.602 -18.495  1.00  1.07           C  
ATOM   2837  CZ  TYR A 186      13.618   7.070 -17.307  1.00  1.07           C  
ATOM   2838  OH  TYR A 186      12.349   7.625 -17.303  1.00  1.07           O  
ATOM   2839  H   TYR A 186      16.874   3.835 -19.328  1.00  1.07           H  
ATOM   2840  HA  TYR A 186      18.559   3.479 -17.102  1.00  1.07           H  
ATOM   2841 1HB  TYR A 186      18.122   5.746 -16.561  1.00  1.07           H  
ATOM   2842 2HB  TYR A 186      18.027   5.636 -18.312  1.00  1.07           H  
ATOM   2843  HD1 TYR A 186      16.196   6.338 -15.235  1.00  1.07           H  
ATOM   2844  HD2 TYR A 186      15.833   5.681 -19.456  1.00  1.07           H  
ATOM   2845  HE1 TYR A 186      13.925   7.344 -15.191  1.00  1.07           H  
ATOM   2846  HE2 TYR A 186      13.575   6.673 -19.415  1.00  1.07           H  
ATOM   2847  HH  TYR A 186      12.158   8.049 -16.429  1.00  1.07           H  
ATOM   2848  N   THR A 187      15.399   3.114 -16.376  1.00  1.05           N  
ATOM   2849  CA  THR A 187      14.517   2.641 -15.336  1.00  1.05           C  
ATOM   2850  C   THR A 187      14.948   1.255 -14.877  1.00  1.05           C  
ATOM   2851  O   THR A 187      15.096   1.016 -13.678  1.00  1.05           O  
ATOM   2852  CB  THR A 187      13.053   2.599 -15.820  1.00  1.05           C  
ATOM   2853  OG1 THR A 187      12.616   3.918 -16.161  1.00  1.05           O  
ATOM   2854  CG2 THR A 187      12.162   2.037 -14.740  1.00  1.05           C  
ATOM   2855  H   THR A 187      15.035   3.304 -17.297  1.00  1.05           H  
ATOM   2856  HA  THR A 187      14.584   3.320 -14.486  1.00  1.05           H  
ATOM   2857  HB  THR A 187      12.984   1.968 -16.702  1.00  1.05           H  
ATOM   2858  HG1 THR A 187      11.673   3.910 -16.343  1.00  1.05           H  
ATOM   2859 1HG2 THR A 187      11.132   2.005 -15.094  1.00  1.05           H  
ATOM   2860 2HG2 THR A 187      12.493   1.036 -14.503  1.00  1.05           H  
ATOM   2861 3HG2 THR A 187      12.222   2.662 -13.850  1.00  1.05           H  
ATOM   2862  N   ASN A 188      15.197   0.331 -15.815  1.00  1.01           N  
ATOM   2863  CA  ASN A 188      15.589  -1.007 -15.362  1.00  1.01           C  
ATOM   2864  C   ASN A 188      16.947  -0.968 -14.647  1.00  1.01           C  
ATOM   2865  O   ASN A 188      17.167  -1.663 -13.647  1.00  1.01           O  
ATOM   2866  CB  ASN A 188      15.659  -2.027 -16.486  1.00  1.01           C  
ATOM   2867  CG  ASN A 188      15.759  -3.436 -15.896  1.00  1.01           C  
ATOM   2868  OD1 ASN A 188      16.837  -3.962 -15.674  1.00  1.01           O  
ATOM   2869  ND2 ASN A 188      14.644  -4.069 -15.668  1.00  1.01           N  
ATOM   2870  H   ASN A 188      15.092   0.554 -16.811  1.00  1.01           H  
ATOM   2871  HA  ASN A 188      14.851  -1.352 -14.640  1.00  1.01           H  
ATOM   2872 1HB  ASN A 188      14.766  -1.956 -17.111  1.00  1.01           H  
ATOM   2873 2HB  ASN A 188      16.530  -1.830 -17.115  1.00  1.01           H  
ATOM   2874 1HD2 ASN A 188      14.669  -4.994 -15.299  1.00  1.01           H  
ATOM   2875 2HD2 ASN A 188      13.743  -3.664 -15.911  1.00  1.01           H  
ATOM   2876  N   LEU A 189      17.864  -0.132 -15.144  1.00  0.97           N  
ATOM   2877  CA  LEU A 189      19.194  -0.085 -14.555  1.00  0.97           C  
ATOM   2878  C   LEU A 189      19.070   0.410 -13.111  1.00  0.97           C  
ATOM   2879  O   LEU A 189      19.696  -0.133 -12.190  1.00  0.97           O  
ATOM   2880  CB  LEU A 189      20.076   0.888 -15.355  1.00  0.97           C  
ATOM   2881  CG  LEU A 189      20.392   0.485 -16.844  1.00  0.97           C  
ATOM   2882  CD1 LEU A 189      21.100   1.609 -17.512  1.00  0.97           C  
ATOM   2883  CD2 LEU A 189      21.216  -0.744 -16.920  1.00  0.97           C  
ATOM   2884  H   LEU A 189      17.639   0.439 -15.960  1.00  0.97           H  
ATOM   2885  HA  LEU A 189      19.624  -1.085 -14.562  1.00  0.97           H  
ATOM   2886 1HB  LEU A 189      19.580   1.857 -15.375  1.00  0.97           H  
ATOM   2887 2HB  LEU A 189      21.025   1.002 -14.831  1.00  0.97           H  
ATOM   2888  HG  LEU A 189      19.459   0.311 -17.363  1.00  0.97           H  
ATOM   2889 1HD1 LEU A 189      21.278   1.343 -18.532  1.00  0.97           H  
ATOM   2890 2HD1 LEU A 189      20.496   2.496 -17.480  1.00  0.97           H  
ATOM   2891 3HD1 LEU A 189      22.049   1.797 -17.007  1.00  0.97           H  
ATOM   2892 1HD2 LEU A 189      21.401  -0.995 -17.958  1.00  0.97           H  
ATOM   2893 2HD2 LEU A 189      22.166  -0.580 -16.415  1.00  0.97           H  
ATOM   2894 3HD2 LEU A 189      20.676  -1.535 -16.449  1.00  0.97           H  
ATOM   2895  N   ASN A 190      18.203   1.413 -12.915  1.00  0.92           N  
ATOM   2896  CA  ASN A 190      17.958   2.003 -11.612  1.00  0.92           C  
ATOM   2897  C   ASN A 190      17.232   1.040 -10.687  1.00  0.92           C  
ATOM   2898  O   ASN A 190      17.467   1.046  -9.476  1.00  0.92           O  
ATOM   2899  CB  ASN A 190      17.173   3.294 -11.760  1.00  0.92           C  
ATOM   2900  CG  ASN A 190      18.005   4.423 -12.315  1.00  0.92           C  
ATOM   2901  OD1 ASN A 190      19.240   4.428 -12.210  1.00  0.92           O  
ATOM   2902  ND2 ASN A 190      17.348   5.386 -12.903  1.00  0.92           N  
ATOM   2903  H   ASN A 190      17.717   1.816 -13.716  1.00  0.92           H  
ATOM   2904  HA  ASN A 190      18.918   2.234 -11.156  1.00  0.92           H  
ATOM   2905 1HB  ASN A 190      16.326   3.121 -12.428  1.00  0.92           H  
ATOM   2906 2HB  ASN A 190      16.770   3.589 -10.792  1.00  0.92           H  
ATOM   2907 1HD2 ASN A 190      17.841   6.162 -13.293  1.00  0.92           H  
ATOM   2908 2HD2 ASN A 190      16.353   5.340 -12.966  1.00  0.92           H  
ATOM   2909  N   ASN A 191      16.363   0.190 -11.240  1.00  0.88           N  
ATOM   2910  CA  ASN A 191      15.639  -0.770 -10.420  1.00  0.88           C  
ATOM   2911  C   ASN A 191      16.606  -1.792  -9.843  1.00  0.88           C  
ATOM   2912  O   ASN A 191      16.514  -2.164  -8.668  1.00  0.88           O  
ATOM   2913  CB  ASN A 191      14.561  -1.445 -11.230  1.00  0.88           C  
ATOM   2914  CG  ASN A 191      13.453  -0.502 -11.534  1.00  0.88           C  
ATOM   2915  OD1 ASN A 191      13.272   0.521 -10.872  1.00  0.88           O  
ATOM   2916  ND2 ASN A 191      12.710  -0.811 -12.538  1.00  0.88           N  
ATOM   2917  H   ASN A 191      16.171   0.244 -12.241  1.00  0.88           H  
ATOM   2918  HA  ASN A 191      15.175  -0.240  -9.589  1.00  0.88           H  
ATOM   2919 1HB  ASN A 191      14.983  -1.818 -12.162  1.00  0.88           H  
ATOM   2920 2HB  ASN A 191      14.164  -2.295 -10.679  1.00  0.88           H  
ATOM   2921 1HD2 ASN A 191      11.960  -0.198 -12.798  1.00  0.88           H  
ATOM   2922 2HD2 ASN A 191      12.900  -1.636 -13.061  1.00  0.88           H  
ATOM   2923  N   ILE A 192      17.596  -2.203 -10.640  1.00  0.86           N  
ATOM   2924  CA  ILE A 192      18.570  -3.153 -10.124  1.00  0.86           C  
ATOM   2925  C   ILE A 192      19.370  -2.478  -9.018  1.00  0.86           C  
ATOM   2926  O   ILE A 192      19.523  -3.033  -7.929  1.00  0.86           O  
ATOM   2927  CB  ILE A 192      19.535  -3.681 -11.196  1.00  0.86           C  
ATOM   2928  CG1 ILE A 192      18.815  -4.525 -12.225  1.00  0.86           C  
ATOM   2929  CG2 ILE A 192      20.575  -4.553 -10.524  1.00  0.86           C  
ATOM   2930  CD1 ILE A 192      19.682  -4.819 -13.390  1.00  0.86           C  
ATOM   2931  H   ILE A 192      17.635  -1.883 -11.613  1.00  0.86           H  
ATOM   2932  HA  ILE A 192      18.040  -4.001  -9.694  1.00  0.86           H  
ATOM   2933  HB  ILE A 192      20.013  -2.839 -11.707  1.00  0.86           H  
ATOM   2934 1HG1 ILE A 192      18.507  -5.465 -11.770  1.00  0.86           H  
ATOM   2935 2HG1 ILE A 192      17.923  -3.995 -12.578  1.00  0.86           H  
ATOM   2936 1HG2 ILE A 192      21.278  -4.927 -11.270  1.00  0.86           H  
ATOM   2937 2HG2 ILE A 192      21.099  -3.964  -9.787  1.00  0.86           H  
ATOM   2938 3HG2 ILE A 192      20.086  -5.393 -10.031  1.00  0.86           H  
ATOM   2939 1HD1 ILE A 192      19.148  -5.422 -14.104  1.00  0.86           H  
ATOM   2940 2HD1 ILE A 192      19.974  -3.878 -13.850  1.00  0.86           H  
ATOM   2941 3HD1 ILE A 192      20.567  -5.349 -13.063  1.00  0.86           H  
ATOM   2942  N   ILE A 193      19.826  -1.246  -9.268  1.00  0.86           N  
ATOM   2943  CA  ILE A 193      20.596  -0.518  -8.266  1.00  0.86           C  
ATOM   2944  C   ILE A 193      19.809  -0.302  -6.980  1.00  0.86           C  
ATOM   2945  O   ILE A 193      20.355  -0.458  -5.879  1.00  0.86           O  
ATOM   2946  CB  ILE A 193      21.048   0.856  -8.779  1.00  0.86           C  
ATOM   2947  CG1 ILE A 193      22.097   0.705  -9.879  1.00  0.86           C  
ATOM   2948  CG2 ILE A 193      21.554   1.676  -7.618  1.00  0.86           C  
ATOM   2949  CD1 ILE A 193      22.381   2.006 -10.606  1.00  0.86           C  
ATOM   2950  H   ILE A 193      19.662  -0.823 -10.186  1.00  0.86           H  
ATOM   2951  HA  ILE A 193      21.481  -1.103  -8.026  1.00  0.86           H  
ATOM   2952  HB  ILE A 193      20.199   1.367  -9.226  1.00  0.86           H  
ATOM   2953 1HG1 ILE A 193      23.016   0.335  -9.447  1.00  0.86           H  
ATOM   2954 2HG1 ILE A 193      21.743  -0.027 -10.606  1.00  0.86           H  
ATOM   2955 1HG2 ILE A 193      21.851   2.648  -7.976  1.00  0.86           H  
ATOM   2956 2HG2 ILE A 193      20.766   1.792  -6.877  1.00  0.86           H  
ATOM   2957 3HG2 ILE A 193      22.396   1.172  -7.160  1.00  0.86           H  
ATOM   2958 1HD1 ILE A 193      23.129   1.853 -11.377  1.00  0.86           H  
ATOM   2959 2HD1 ILE A 193      21.459   2.370 -11.066  1.00  0.86           H  
ATOM   2960 3HD1 ILE A 193      22.746   2.742  -9.897  1.00  0.86           H  
ATOM   2961  N   SER A 194      18.536   0.074  -7.117  1.00  0.86           N  
ATOM   2962  CA  SER A 194      17.668   0.320  -5.984  1.00  0.86           C  
ATOM   2963  C   SER A 194      17.497  -0.939  -5.150  1.00  0.86           C  
ATOM   2964  O   SER A 194      17.521  -0.871  -3.921  1.00  0.86           O  
ATOM   2965  CB  SER A 194      16.322   0.799  -6.473  1.00  0.86           C  
ATOM   2966  OG  SER A 194      16.435   2.038  -7.113  1.00  0.86           O  
ATOM   2967  H   SER A 194      18.156   0.207  -8.048  1.00  0.86           H  
ATOM   2968  HA  SER A 194      18.119   1.093  -5.364  1.00  0.86           H  
ATOM   2969 1HB  SER A 194      15.929   0.068  -7.169  1.00  0.86           H  
ATOM   2970 2HB  SER A 194      15.629   0.871  -5.637  1.00  0.86           H  
ATOM   2971  HG  SER A 194      16.925   1.851  -7.947  1.00  0.86           H  
ATOM   2972  N   ARG A 195      17.350  -2.099  -5.798  1.00  0.88           N  
ATOM   2973  CA  ARG A 195      17.233  -3.368  -5.078  1.00  0.88           C  
ATOM   2974  C   ARG A 195      18.505  -3.704  -4.303  1.00  0.88           C  
ATOM   2975  O   ARG A 195      18.446  -4.175  -3.155  1.00  0.88           O  
ATOM   2976  CB  ARG A 195      16.895  -4.484  -6.048  1.00  0.88           C  
ATOM   2977  CG  ARG A 195      15.454  -4.463  -6.540  1.00  0.88           C  
ATOM   2978  CD  ARG A 195      14.566  -4.922  -5.478  1.00  0.88           C  
ATOM   2979  NE  ARG A 195      14.883  -6.300  -5.126  1.00  0.88           N  
ATOM   2980  CZ  ARG A 195      14.321  -7.398  -5.679  1.00  0.88           C  
ATOM   2981  NH1 ARG A 195      13.357  -7.289  -6.559  1.00  0.88           N  
ATOM   2982  NH2 ARG A 195      14.748  -8.592  -5.317  1.00  0.88           N  
ATOM   2983  H   ARG A 195      17.300  -2.106  -6.819  1.00  0.88           H  
ATOM   2984  HA  ARG A 195      16.411  -3.279  -4.369  1.00  0.88           H  
ATOM   2985 1HB  ARG A 195      17.540  -4.406  -6.923  1.00  0.88           H  
ATOM   2986 2HB  ARG A 195      17.089  -5.450  -5.582  1.00  0.88           H  
ATOM   2987 1HG  ARG A 195      15.170  -3.449  -6.830  1.00  0.88           H  
ATOM   2988 2HG  ARG A 195      15.344  -5.123  -7.369  1.00  0.88           H  
ATOM   2989 1HD  ARG A 195      14.673  -4.300  -4.589  1.00  0.88           H  
ATOM   2990 2HD  ARG A 195      13.541  -4.887  -5.830  1.00  0.88           H  
ATOM   2991  HE  ARG A 195      15.627  -6.448  -4.458  1.00  0.88           H  
ATOM   2992 1HH1 ARG A 195      13.030  -6.381  -6.833  1.00  0.88           H  
ATOM   2993 2HH1 ARG A 195      12.910  -8.139  -6.944  1.00  0.88           H  
ATOM   2994 1HH2 ARG A 195      15.517  -8.673  -4.651  1.00  0.88           H  
ATOM   2995 2HH2 ARG A 195      14.345  -9.424  -5.724  1.00  0.88           H  
ATOM   2996  N   VAL A 196      19.656  -3.412  -4.910  1.00  0.91           N  
ATOM   2997  CA  VAL A 196      20.942  -3.648  -4.271  1.00  0.91           C  
ATOM   2998  C   VAL A 196      21.085  -2.750  -3.043  1.00  0.91           C  
ATOM   2999  O   VAL A 196      21.363  -3.232  -1.942  1.00  0.91           O  
ATOM   3000  CB  VAL A 196      22.066  -3.381  -5.302  1.00  0.91           C  
ATOM   3001  CG1 VAL A 196      23.403  -3.403  -4.689  1.00  0.91           C  
ATOM   3002  CG2 VAL A 196      22.013  -4.448  -6.340  1.00  0.91           C  
ATOM   3003  H   VAL A 196      19.634  -3.046  -5.865  1.00  0.91           H  
ATOM   3004  HA  VAL A 196      20.991  -4.691  -3.955  1.00  0.91           H  
ATOM   3005  HB  VAL A 196      21.913  -2.408  -5.753  1.00  0.91           H  
ATOM   3006 1HG1 VAL A 196      24.160  -3.215  -5.452  1.00  0.91           H  
ATOM   3007 2HG1 VAL A 196      23.456  -2.630  -3.926  1.00  0.91           H  
ATOM   3008 3HG1 VAL A 196      23.568  -4.375  -4.251  1.00  0.91           H  
ATOM   3009 1HG2 VAL A 196      22.776  -4.279  -7.073  1.00  0.91           H  
ATOM   3010 2HG2 VAL A 196      22.179  -5.375  -5.855  1.00  0.91           H  
ATOM   3011 3HG2 VAL A 196      21.050  -4.461  -6.819  1.00  0.91           H  
ATOM   3012  N   THR A 197      20.804  -1.459  -3.218  1.00  0.94           N  
ATOM   3013  CA  THR A 197      20.894  -0.492  -2.134  1.00  0.94           C  
ATOM   3014  C   THR A 197      19.899  -0.789  -1.025  1.00  0.94           C  
ATOM   3015  O   THR A 197      20.245  -0.759   0.162  1.00  0.94           O  
ATOM   3016  CB  THR A 197      20.641   0.931  -2.653  1.00  0.94           C  
ATOM   3017  OG1 THR A 197      21.644   1.266  -3.622  1.00  0.94           O  
ATOM   3018  CG2 THR A 197      20.651   1.926  -1.491  1.00  0.94           C  
ATOM   3019  H   THR A 197      20.553  -1.130  -4.150  1.00  0.94           H  
ATOM   3020  HA  THR A 197      21.898  -0.540  -1.714  1.00  0.94           H  
ATOM   3021  HB  THR A 197      19.667   0.965  -3.144  1.00  0.94           H  
ATOM   3022  HG1 THR A 197      21.493   0.723  -4.420  1.00  0.94           H  
ATOM   3023 1HG2 THR A 197      20.467   2.929  -1.868  1.00  0.94           H  
ATOM   3024 2HG2 THR A 197      19.870   1.656  -0.777  1.00  0.94           H  
ATOM   3025 3HG2 THR A 197      21.596   1.898  -0.998  1.00  0.94           H  
ATOM   3026  N   SER A 198      18.661  -1.097  -1.401  1.00  0.98           N  
ATOM   3027  CA  SER A 198      17.620  -1.351  -0.428  1.00  0.98           C  
ATOM   3028  C   SER A 198      17.994  -2.525   0.451  1.00  0.98           C  
ATOM   3029  O   SER A 198      17.811  -2.471   1.664  1.00  0.98           O  
ATOM   3030  CB  SER A 198      16.312  -1.652  -1.135  1.00  0.98           C  
ATOM   3031  OG  SER A 198      15.855  -0.539  -1.854  1.00  0.98           O  
ATOM   3032  H   SER A 198      18.418  -1.120  -2.385  1.00  0.98           H  
ATOM   3033  HA  SER A 198      17.496  -0.464   0.193  1.00  0.98           H  
ATOM   3034 1HB  SER A 198      16.455  -2.493  -1.817  1.00  0.98           H  
ATOM   3035 2HB  SER A 198      15.567  -1.948  -0.402  1.00  0.98           H  
ATOM   3036  HG  SER A 198      16.493  -0.430  -2.591  1.00  0.98           H  
ATOM   3037  N   SER A 199      18.541  -3.581  -0.142  1.00  1.03           N  
ATOM   3038  CA  SER A 199      18.914  -4.737   0.644  1.00  1.03           C  
ATOM   3039  C   SER A 199      20.092  -4.463   1.569  1.00  1.03           C  
ATOM   3040  O   SER A 199      20.085  -4.883   2.726  1.00  1.03           O  
ATOM   3041  CB  SER A 199      19.144  -5.897  -0.273  1.00  1.03           C  
ATOM   3042  OG  SER A 199      17.918  -6.235  -0.873  1.00  1.03           O  
ATOM   3043  H   SER A 199      18.671  -3.602  -1.157  1.00  1.03           H  
ATOM   3044  HA  SER A 199      18.071  -4.981   1.275  1.00  1.03           H  
ATOM   3045 1HB  SER A 199      19.874  -5.623  -1.040  1.00  1.03           H  
ATOM   3046 2HB  SER A 199      19.536  -6.742   0.288  1.00  1.03           H  
ATOM   3047  HG  SER A 199      17.823  -5.600  -1.616  1.00  1.03           H  
ATOM   3048  N   MET A 200      21.084  -3.716   1.096  1.00  1.07           N  
ATOM   3049  CA  MET A 200      22.219  -3.363   1.944  1.00  1.07           C  
ATOM   3050  C   MET A 200      21.746  -2.562   3.152  1.00  1.07           C  
ATOM   3051  O   MET A 200      22.146  -2.816   4.296  1.00  1.07           O  
ATOM   3052  CB  MET A 200      23.191  -2.513   1.143  1.00  1.07           C  
ATOM   3053  CG  MET A 200      23.890  -3.240   0.069  1.00  1.07           C  
ATOM   3054  SD  MET A 200      24.827  -2.169  -0.915  1.00  1.07           S  
ATOM   3055  CE  MET A 200      25.696  -3.228  -2.006  1.00  1.07           C  
ATOM   3056  H   MET A 200      21.066  -3.401   0.123  1.00  1.07           H  
ATOM   3057  HA  MET A 200      22.697  -4.273   2.295  1.00  1.07           H  
ATOM   3058 1HB  MET A 200      22.651  -1.688   0.680  1.00  1.07           H  
ATOM   3059 2HB  MET A 200      23.938  -2.085   1.808  1.00  1.07           H  
ATOM   3060 1HG  MET A 200      24.546  -3.989   0.470  1.00  1.07           H  
ATOM   3061 2HG  MET A 200      23.167  -3.720  -0.534  1.00  1.07           H  
ATOM   3062 1HE  MET A 200      26.309  -2.622  -2.665  1.00  1.07           H  
ATOM   3063 2HE  MET A 200      26.312  -3.909  -1.468  1.00  1.07           H  
ATOM   3064 3HE  MET A 200      25.012  -3.792  -2.577  1.00  1.07           H  
ATOM   3065  N   THR A 201      20.837  -1.619   2.888  1.00  1.12           N  
ATOM   3066  CA  THR A 201      20.313  -0.725   3.900  1.00  1.12           C  
ATOM   3067  C   THR A 201      19.157  -1.337   4.693  1.00  1.12           C  
ATOM   3068  O   THR A 201      18.823  -0.861   5.779  1.00  1.12           O  
ATOM   3069  CB  THR A 201      19.933   0.615   3.250  1.00  1.12           C  
ATOM   3070  OG1 THR A 201      18.948   0.413   2.248  1.00  1.12           O  
ATOM   3071  CG2 THR A 201      21.164   1.221   2.608  1.00  1.12           C  
ATOM   3072  H   THR A 201      20.534  -1.477   1.923  1.00  1.12           H  
ATOM   3073  HA  THR A 201      21.114  -0.520   4.606  1.00  1.12           H  
ATOM   3074  HB  THR A 201      19.545   1.280   3.990  1.00  1.12           H  
ATOM   3075  HG1 THR A 201      19.318  -0.188   1.563  1.00  1.12           H  
ATOM   3076 1HG2 THR A 201      20.890   2.159   2.141  1.00  1.12           H  
ATOM   3077 2HG2 THR A 201      21.923   1.385   3.365  1.00  1.12           H  
ATOM   3078 3HG2 THR A 201      21.555   0.546   1.852  1.00  1.12           H  
ATOM   3079  N   ALA A 202      18.607  -2.454   4.230  1.00  1.17           N  
ATOM   3080  CA  ALA A 202      17.548  -3.140   4.957  1.00  1.17           C  
ATOM   3081  C   ALA A 202      18.048  -3.531   6.347  1.00  1.17           C  
ATOM   3082  O   ALA A 202      17.282  -3.565   7.305  1.00  1.17           O  
ATOM   3083  CB  ALA A 202      17.075  -4.366   4.208  1.00  1.17           C  
ATOM   3084  H   ALA A 202      18.875  -2.802   3.314  1.00  1.17           H  
ATOM   3085  HA  ALA A 202      16.713  -2.454   5.064  1.00  1.17           H  
ATOM   3086 1HB  ALA A 202      16.286  -4.827   4.754  1.00  1.17           H  
ATOM   3087 2HB  ALA A 202      16.711  -4.070   3.233  1.00  1.17           H  
ATOM   3088 3HB  ALA A 202      17.900  -5.065   4.089  1.00  1.17           H  
ATOM   3089  N   SER A 203      19.352  -3.796   6.467  1.00  1.21           N  
ATOM   3090  CA  SER A 203      19.959  -4.188   7.739  1.00  1.21           C  
ATOM   3091  C   SER A 203      20.168  -2.988   8.686  1.00  1.21           C  
ATOM   3092  O   SER A 203      20.652  -3.155   9.809  1.00  1.21           O  
ATOM   3093  CB  SER A 203      21.263  -4.912   7.498  1.00  1.21           C  
ATOM   3094  OG  SER A 203      22.234  -4.059   6.966  1.00  1.21           O  
ATOM   3095  H   SER A 203      19.938  -3.737   5.639  1.00  1.21           H  
ATOM   3096  HA  SER A 203      19.281  -4.885   8.235  1.00  1.21           H  
ATOM   3097 1HB  SER A 203      21.624  -5.328   8.441  1.00  1.21           H  
ATOM   3098 2HB  SER A 203      21.098  -5.746   6.816  1.00  1.21           H  
ATOM   3099  HG  SER A 203      21.956  -3.825   6.056  1.00  1.21           H  
ATOM   3100  N   LEU A 204      19.886  -1.772   8.189  1.00  1.26           N  
ATOM   3101  CA  LEU A 204      19.959  -0.514   8.931  1.00  1.26           C  
ATOM   3102  C   LEU A 204      18.518  -0.049   9.260  1.00  1.26           C  
ATOM   3103  O   LEU A 204      18.273   0.642  10.259  1.00  1.26           O  
ATOM   3104  CB  LEU A 204      20.683   0.542   8.076  1.00  1.26           C  
ATOM   3105  CG  LEU A 204      22.123   0.207   7.674  1.00  1.26           C  
ATOM   3106  CD1 LEU A 204      22.715   1.276   6.728  1.00  1.26           C  
ATOM   3107  CD2 LEU A 204      22.909   0.136   8.887  1.00  1.26           C  
ATOM   3108  H   LEU A 204      19.548  -1.708   7.242  1.00  1.26           H  
ATOM   3109  HA  LEU A 204      20.507  -0.675   9.861  1.00  1.26           H  
ATOM   3110 1HB  LEU A 204      20.146   0.659   7.172  1.00  1.26           H  
ATOM   3111 2HB  LEU A 204      20.697   1.480   8.609  1.00  1.26           H  
ATOM   3112  HG  LEU A 204      22.139  -0.762   7.163  1.00  1.26           H  
ATOM   3113 1HD1 LEU A 204      23.738   1.001   6.478  1.00  1.26           H  
ATOM   3114 2HD1 LEU A 204      22.131   1.328   5.820  1.00  1.26           H  
ATOM   3115 3HD1 LEU A 204      22.710   2.248   7.222  1.00  1.26           H  
ATOM   3116 1HD2 LEU A 204      23.927  -0.138   8.632  1.00  1.26           H  
ATOM   3117 2HD2 LEU A 204      22.896   1.099   9.394  1.00  1.26           H  
ATOM   3118 3HD2 LEU A 204      22.471  -0.611   9.531  1.00  1.26           H  
ATOM   3119  N   ARG A 205      17.577  -0.432   8.373  1.00  1.29           N  
ATOM   3120  CA  ARG A 205      16.154  -0.068   8.437  1.00  1.29           C  
ATOM   3121  C   ARG A 205      15.278  -0.998   9.282  1.00  1.29           C  
ATOM   3122  O   ARG A 205      14.422  -0.533  10.025  1.00  1.29           O  
ATOM   3123  CB  ARG A 205      15.550  -0.082   7.045  1.00  1.29           C  
ATOM   3124  CG  ARG A 205      14.093   0.308   6.977  1.00  1.29           C  
ATOM   3125  CD  ARG A 205      13.585   0.324   5.605  1.00  1.29           C  
ATOM   3126  NE  ARG A 205      12.133   0.529   5.559  1.00  1.29           N  
ATOM   3127  CZ  ARG A 205      11.371   0.323   4.465  1.00  1.29           C  
ATOM   3128  NH1 ARG A 205      11.929  -0.090   3.351  1.00  1.29           N  
ATOM   3129  NH2 ARG A 205      10.068   0.524   4.500  1.00  1.29           N  
ATOM   3130  H   ARG A 205      17.882  -0.973   7.572  1.00  1.29           H  
ATOM   3131  HA  ARG A 205      16.081   0.939   8.851  1.00  1.29           H  
ATOM   3132 1HB  ARG A 205      16.121   0.536   6.376  1.00  1.29           H  
ATOM   3133 2HB  ARG A 205      15.616  -1.091   6.663  1.00  1.29           H  
ATOM   3134 1HG  ARG A 205      13.508  -0.406   7.551  1.00  1.29           H  
ATOM   3135 2HG  ARG A 205      13.972   1.304   7.379  1.00  1.29           H  
ATOM   3136 1HD  ARG A 205      14.065   1.134   5.070  1.00  1.29           H  
ATOM   3137 2HD  ARG A 205      13.821  -0.600   5.114  1.00  1.29           H  
ATOM   3138  HE  ARG A 205      11.669   0.837   6.408  1.00  1.29           H  
ATOM   3139 1HH1 ARG A 205      12.925  -0.247   3.317  1.00  1.29           H  
ATOM   3140 2HH1 ARG A 205      11.362  -0.248   2.530  1.00  1.29           H  
ATOM   3141 1HH2 ARG A 205       9.625   0.853   5.349  1.00  1.29           H  
ATOM   3142 2HH2 ARG A 205       9.514   0.336   3.677  1.00  1.29           H  
ATOM   3143  N   PHE A 206      15.457  -2.309   9.142  1.00  1.32           N  
ATOM   3144  CA  PHE A 206      14.599  -3.269   9.831  1.00  1.32           C  
ATOM   3145  C   PHE A 206      15.355  -3.914  10.980  1.00  1.32           C  
ATOM   3146  O   PHE A 206      16.551  -4.181  10.864  1.00  1.32           O  
ATOM   3147  CB  PHE A 206      14.194  -4.397   8.874  1.00  1.32           C  
ATOM   3148  CG  PHE A 206      13.340  -4.017   7.687  1.00  1.32           C  
ATOM   3149  CD1 PHE A 206      13.933  -3.552   6.540  1.00  1.32           C  
ATOM   3150  CD2 PHE A 206      11.971  -4.171   7.693  1.00  1.32           C  
ATOM   3151  CE1 PHE A 206      13.202  -3.237   5.429  1.00  1.32           C  
ATOM   3152  CE2 PHE A 206      11.226  -3.847   6.577  1.00  1.32           C  
ATOM   3153  CZ  PHE A 206      11.845  -3.377   5.445  1.00  1.32           C  
ATOM   3154  H   PHE A 206      16.185  -2.664   8.523  1.00  1.32           H  
ATOM   3155  HA  PHE A 206      13.718  -2.756  10.221  1.00  1.32           H  
ATOM   3156 1HB  PHE A 206      15.105  -4.857   8.489  1.00  1.32           H  
ATOM   3157 2HB  PHE A 206      13.668  -5.166   9.432  1.00  1.32           H  
ATOM   3158  HD1 PHE A 206      15.005  -3.447   6.527  1.00  1.32           H  
ATOM   3159  HD2 PHE A 206      11.477  -4.553   8.588  1.00  1.32           H  
ATOM   3160  HE1 PHE A 206      13.706  -2.878   4.533  1.00  1.32           H  
ATOM   3161  HE2 PHE A 206      10.142  -3.970   6.589  1.00  1.32           H  
ATOM   3162  HZ  PHE A 206      11.255  -3.126   4.564  1.00  1.32           H  
ATOM   3163  N   ASP A 207      14.660  -4.247  12.068  1.00  1.34           N  
ATOM   3164  CA  ASP A 207      15.336  -4.987  13.133  1.00  1.34           C  
ATOM   3165  C   ASP A 207      15.802  -6.349  12.614  1.00  1.34           C  
ATOM   3166  O   ASP A 207      16.865  -6.841  12.987  1.00  1.34           O  
ATOM   3167  CB  ASP A 207      14.418  -5.200  14.333  1.00  1.34           C  
ATOM   3168  CG  ASP A 207      14.135  -3.928  15.124  1.00  1.34           C  
ATOM   3169  OD1 ASP A 207      14.799  -2.941  14.906  1.00  1.34           O  
ATOM   3170  OD2 ASP A 207      13.261  -3.964  15.954  1.00  1.34           O  
ATOM   3171  H   ASP A 207      13.683  -3.992  12.154  1.00  1.34           H  
ATOM   3172  HA  ASP A 207      16.211  -4.421  13.454  1.00  1.34           H  
ATOM   3173 1HB  ASP A 207      13.472  -5.618  13.994  1.00  1.34           H  
ATOM   3174 2HB  ASP A 207      14.871  -5.935  15.001  1.00  1.34           H  
ATOM   3175  N   GLY A 208      14.976  -6.955  11.759  1.00  1.36           N  
ATOM   3176  CA  GLY A 208      15.273  -8.242  11.141  1.00  1.36           C  
ATOM   3177  C   GLY A 208      15.583  -9.312  12.174  1.00  1.36           C  
ATOM   3178  O   GLY A 208      14.878  -9.451  13.175  1.00  1.36           O  
ATOM   3179  H   GLY A 208      14.119  -6.484  11.520  1.00  1.36           H  
ATOM   3180 1HA  GLY A 208      14.435  -8.553  10.516  1.00  1.36           H  
ATOM   3181 2HA  GLY A 208      16.135  -8.115  10.489  1.00  1.36           H  
ATOM   3182  N   ALA A 209      16.630 -10.089  11.897  1.00  1.36           N  
ATOM   3183  CA  ALA A 209      17.129 -11.115  12.805  1.00  1.36           C  
ATOM   3184  C   ALA A 209      18.489 -10.682  13.329  1.00  1.36           C  
ATOM   3185  O   ALA A 209      18.749 -10.695  14.535  1.00  1.36           O  
ATOM   3186  CB  ALA A 209      17.266 -12.450  12.099  1.00  1.36           C  
ATOM   3187  H   ALA A 209      17.138  -9.934  11.036  1.00  1.36           H  
ATOM   3188  HA  ALA A 209      16.440 -11.205  13.644  1.00  1.36           H  
ATOM   3189 1HB  ALA A 209      17.641 -13.199  12.795  1.00  1.36           H  
ATOM   3190 2HB  ALA A 209      16.319 -12.750  11.721  1.00  1.36           H  
ATOM   3191 3HB  ALA A 209      17.957 -12.348  11.277  1.00  1.36           H  
ATOM   3192  N   LEU A 210      19.365 -10.321  12.386  1.00  1.34           N  
ATOM   3193  CA  LEU A 210      20.717  -9.891  12.694  1.00  1.34           C  
ATOM   3194  C   LEU A 210      20.952  -8.502  12.095  1.00  1.34           C  
ATOM   3195  O   LEU A 210      21.287  -8.390  10.910  1.00  1.34           O  
ATOM   3196  CB  LEU A 210      21.729 -10.876  12.097  1.00  1.34           C  
ATOM   3197  CG  LEU A 210      21.581 -12.344  12.499  1.00  1.34           C  
ATOM   3198  CD1 LEU A 210      22.541 -13.161  11.663  1.00  1.34           C  
ATOM   3199  CD2 LEU A 210      21.852 -12.514  13.968  1.00  1.34           C  
ATOM   3200  H   LEU A 210      19.062 -10.324  11.417  1.00  1.34           H  
ATOM   3201  HA  LEU A 210      20.842  -9.836  13.774  1.00  1.34           H  
ATOM   3202 1HB  LEU A 210      21.664 -10.842  11.050  1.00  1.34           H  
ATOM   3203 2HB  LEU A 210      22.731 -10.556  12.386  1.00  1.34           H  
ATOM   3204  HG  LEU A 210      20.570 -12.684  12.277  1.00  1.34           H  
ATOM   3205 1HD1 LEU A 210      22.442 -14.216  11.913  1.00  1.34           H  
ATOM   3206 2HD1 LEU A 210      22.318 -13.015  10.617  1.00  1.34           H  
ATOM   3207 3HD1 LEU A 210      23.563 -12.834  11.859  1.00  1.34           H  
ATOM   3208 1HD2 LEU A 210      21.744 -13.565  14.239  1.00  1.34           H  
ATOM   3209 2HD2 LEU A 210      22.866 -12.183  14.192  1.00  1.34           H  
ATOM   3210 3HD2 LEU A 210      21.141 -11.918  14.544  1.00  1.34           H  
ATOM   3211  N   ASN A 211      20.733  -7.462  12.896  1.00  1.30           N  
ATOM   3212  CA  ASN A 211      20.877  -6.056  12.487  1.00  1.30           C  
ATOM   3213  C   ASN A 211      22.350  -5.640  12.501  1.00  1.30           C  
ATOM   3214  O   ASN A 211      23.085  -6.064  13.396  1.00  1.30           O  
ATOM   3215  CB  ASN A 211      20.024  -5.162  13.373  1.00  1.30           C  
ATOM   3216  CG  ASN A 211      20.019  -3.717  12.959  1.00  1.30           C  
ATOM   3217  OD1 ASN A 211      20.936  -2.979  13.325  1.00  1.30           O  
ATOM   3218  ND2 ASN A 211      19.019  -3.284  12.229  1.00  1.30           N  
ATOM   3219  H   ASN A 211      20.446  -7.656  13.846  1.00  1.30           H  
ATOM   3220  HA  ASN A 211      20.523  -5.950  11.459  1.00  1.30           H  
ATOM   3221 1HB  ASN A 211      18.998  -5.522  13.361  1.00  1.30           H  
ATOM   3222 2HB  ASN A 211      20.379  -5.229  14.400  1.00  1.30           H  
ATOM   3223 1HD2 ASN A 211      19.002  -2.330  11.943  1.00  1.30           H  
ATOM   3224 2HD2 ASN A 211      18.260  -3.889  11.925  1.00  1.30           H  
ATOM   3225  N   VAL A 212      22.795  -4.881  11.489  1.00  1.24           N  
ATOM   3226  CA  VAL A 212      24.194  -4.411  11.450  1.00  1.24           C  
ATOM   3227  C   VAL A 212      24.241  -2.898  11.242  1.00  1.24           C  
ATOM   3228  O   VAL A 212      23.716  -2.419  10.249  1.00  1.24           O  
ATOM   3229  CB  VAL A 212      24.971  -5.081  10.288  1.00  1.24           C  
ATOM   3230  CG1 VAL A 212      26.428  -4.570  10.263  1.00  1.24           C  
ATOM   3231  CG2 VAL A 212      24.920  -6.605  10.417  1.00  1.24           C  
ATOM   3232  H   VAL A 212      22.131  -4.548  10.786  1.00  1.24           H  
ATOM   3233  HA  VAL A 212      24.680  -4.646  12.399  1.00  1.24           H  
ATOM   3234  HB  VAL A 212      24.507  -4.794   9.354  1.00  1.24           H  
ATOM   3235 1HG1 VAL A 212      26.961  -5.021   9.427  1.00  1.24           H  
ATOM   3236 2HG1 VAL A 212      26.437  -3.487  10.151  1.00  1.24           H  
ATOM   3237 3HG1 VAL A 212      26.924  -4.835  11.197  1.00  1.24           H  
ATOM   3238 1HG2 VAL A 212      25.455  -7.058   9.582  1.00  1.24           H  
ATOM   3239 2HG2 VAL A 212      25.387  -6.907  11.356  1.00  1.24           H  
ATOM   3240 3HG2 VAL A 212      23.883  -6.945  10.404  1.00  1.24           H  
ATOM   3241  N   ASP A 213      24.877  -2.145  12.148  1.00  1.19           N  
ATOM   3242  CA  ASP A 213      24.934  -0.674  12.016  1.00  1.19           C  
ATOM   3243  C   ASP A 213      25.887  -0.214  10.915  1.00  1.19           C  
ATOM   3244  O   ASP A 213      26.832  -0.923  10.566  1.00  1.19           O  
ATOM   3245  CB  ASP A 213      25.303  -0.012  13.349  1.00  1.19           C  
ATOM   3246  CG  ASP A 213      24.154  -0.006  14.388  1.00  1.19           C  
ATOM   3247  OD1 ASP A 213      23.009  -0.209  14.012  1.00  1.19           O  
ATOM   3248  OD2 ASP A 213      24.435   0.226  15.539  1.00  1.19           O  
ATOM   3249  H   ASP A 213      25.347  -2.599  12.942  1.00  1.19           H  
ATOM   3250  HA  ASP A 213      23.935  -0.324  11.750  1.00  1.19           H  
ATOM   3251 1HB  ASP A 213      26.148  -0.544  13.786  1.00  1.19           H  
ATOM   3252 2HB  ASP A 213      25.616   1.016  13.170  1.00  1.19           H  
ATOM   3253  N   LEU A 214      25.668   0.988  10.379  1.00  1.14           N  
ATOM   3254  CA  LEU A 214      26.542   1.483   9.310  1.00  1.14           C  
ATOM   3255  C   LEU A 214      28.006   1.538   9.738  1.00  1.14           C  
ATOM   3256  O   LEU A 214      28.897   1.178   8.965  1.00  1.14           O  
ATOM   3257  CB  LEU A 214      26.084   2.842   8.788  1.00  1.14           C  
ATOM   3258  CG  LEU A 214      26.932   3.391   7.641  1.00  1.14           C  
ATOM   3259  CD1 LEU A 214      26.888   2.399   6.497  1.00  1.14           C  
ATOM   3260  CD2 LEU A 214      26.388   4.758   7.190  1.00  1.14           C  
ATOM   3261  H   LEU A 214      24.876   1.550  10.709  1.00  1.14           H  
ATOM   3262  HA  LEU A 214      26.468   0.794   8.475  1.00  1.14           H  
ATOM   3263 1HB  LEU A 214      25.054   2.757   8.442  1.00  1.14           H  
ATOM   3264 2HB  LEU A 214      26.114   3.563   9.607  1.00  1.14           H  
ATOM   3265  HG  LEU A 214      27.967   3.496   7.972  1.00  1.14           H  
ATOM   3266 1HD1 LEU A 214      27.501   2.766   5.686  1.00  1.14           H  
ATOM   3267 2HD1 LEU A 214      27.274   1.437   6.833  1.00  1.14           H  
ATOM   3268 3HD1 LEU A 214      25.862   2.280   6.157  1.00  1.14           H  
ATOM   3269 1HD2 LEU A 214      26.996   5.148   6.371  1.00  1.14           H  
ATOM   3270 2HD2 LEU A 214      25.359   4.650   6.856  1.00  1.14           H  
ATOM   3271 3HD2 LEU A 214      26.423   5.442   8.020  1.00  1.14           H  
ATOM   3272  N   THR A 215      28.260   1.977  10.966  1.00  1.11           N  
ATOM   3273  CA  THR A 215      29.622   2.042  11.477  1.00  1.11           C  
ATOM   3274  C   THR A 215      30.224   0.631  11.539  1.00  1.11           C  
ATOM   3275  O   THR A 215      31.412   0.435  11.256  1.00  1.11           O  
ATOM   3276  CB  THR A 215      29.677   2.732  12.843  1.00  1.11           C  
ATOM   3277  OG1 THR A 215      29.184   4.089  12.707  1.00  1.11           O  
ATOM   3278  CG2 THR A 215      31.109   2.759  13.349  1.00  1.11           C  
ATOM   3279  H   THR A 215      27.492   2.273  11.549  1.00  1.11           H  
ATOM   3280  HA  THR A 215      30.223   2.634  10.785  1.00  1.11           H  
ATOM   3281  HB  THR A 215      29.052   2.192  13.554  1.00  1.11           H  
ATOM   3282  HG1 THR A 215      29.546   4.525  11.890  1.00  1.11           H  
ATOM   3283 1HG2 THR A 215      31.144   3.255  14.318  1.00  1.11           H  
ATOM   3284 2HG2 THR A 215      31.478   1.737  13.450  1.00  1.11           H  
ATOM   3285 3HG2 THR A 215      31.733   3.302  12.639  1.00  1.11           H  
ATOM   3286  N   GLU A 216      29.418  -0.357  11.952  1.00  1.09           N  
ATOM   3287  CA  GLU A 216      29.901  -1.734  12.008  1.00  1.09           C  
ATOM   3288  C   GLU A 216      30.248  -2.207  10.603  1.00  1.09           C  
ATOM   3289  O   GLU A 216      31.253  -2.901  10.412  1.00  1.09           O  
ATOM   3290  CB  GLU A 216      28.877  -2.682  12.640  1.00  1.09           C  
ATOM   3291  CG  GLU A 216      28.673  -2.492  14.135  1.00  1.09           C  
ATOM   3292  CD  GLU A 216      27.596  -3.392  14.714  1.00  1.09           C  
ATOM   3293  OE1 GLU A 216      26.490  -3.418  14.201  1.00  1.09           O  
ATOM   3294  OE2 GLU A 216      27.890  -4.070  15.672  1.00  1.09           O  
ATOM   3295  H   GLU A 216      28.455  -0.154  12.177  1.00  1.09           H  
ATOM   3296  HA  GLU A 216      30.808  -1.761  12.612  1.00  1.09           H  
ATOM   3297 1HB  GLU A 216      27.916  -2.555  12.155  1.00  1.09           H  
ATOM   3298 2HB  GLU A 216      29.190  -3.713  12.474  1.00  1.09           H  
ATOM   3299 1HG  GLU A 216      29.612  -2.695  14.648  1.00  1.09           H  
ATOM   3300 2HG  GLU A 216      28.412  -1.449  14.319  1.00  1.09           H  
ATOM   3301  N   PHE A 217      29.460  -1.788   9.599  1.00  1.09           N  
ATOM   3302  CA  PHE A 217      29.808  -2.163   8.241  1.00  1.09           C  
ATOM   3303  C   PHE A 217      31.148  -1.552   7.882  1.00  1.09           C  
ATOM   3304  O   PHE A 217      32.023  -2.245   7.390  1.00  1.09           O  
ATOM   3305  CB  PHE A 217      28.768  -1.688   7.216  1.00  1.09           C  
ATOM   3306  CG  PHE A 217      27.587  -2.567   7.002  1.00  1.09           C  
ATOM   3307  CD1 PHE A 217      26.338  -2.239   7.490  1.00  1.09           C  
ATOM   3308  CD2 PHE A 217      27.727  -3.733   6.266  1.00  1.09           C  
ATOM   3309  CE1 PHE A 217      25.265  -3.048   7.250  1.00  1.09           C  
ATOM   3310  CE2 PHE A 217      26.658  -4.540   6.026  1.00  1.09           C  
ATOM   3311  CZ  PHE A 217      25.423  -4.206   6.514  1.00  1.09           C  
ATOM   3312  H   PHE A 217      28.623  -1.242   9.801  1.00  1.09           H  
ATOM   3313  HA  PHE A 217      29.891  -3.248   8.184  1.00  1.09           H  
ATOM   3314 1HB  PHE A 217      28.394  -0.728   7.531  1.00  1.09           H  
ATOM   3315 2HB  PHE A 217      29.242  -1.530   6.270  1.00  1.09           H  
ATOM   3316  HD1 PHE A 217      26.207  -1.337   8.067  1.00  1.09           H  
ATOM   3317  HD2 PHE A 217      28.705  -4.002   5.871  1.00  1.09           H  
ATOM   3318  HE1 PHE A 217      24.282  -2.774   7.649  1.00  1.09           H  
ATOM   3319  HE2 PHE A 217      26.785  -5.439   5.448  1.00  1.09           H  
ATOM   3320  HZ  PHE A 217      24.571  -4.853   6.322  1.00  1.09           H  
ATOM   3321  N   GLN A 218      31.384  -0.295   8.238  1.00  1.10           N  
ATOM   3322  CA  GLN A 218      32.683   0.298   7.933  1.00  1.10           C  
ATOM   3323  C   GLN A 218      33.827  -0.483   8.563  1.00  1.10           C  
ATOM   3324  O   GLN A 218      34.822  -0.804   7.906  1.00  1.10           O  
ATOM   3325  CB  GLN A 218      32.752   1.743   8.413  1.00  1.10           C  
ATOM   3326  CG  GLN A 218      34.096   2.404   8.166  1.00  1.10           C  
ATOM   3327  CD  GLN A 218      34.115   3.834   8.618  1.00  1.10           C  
ATOM   3328  OE1 GLN A 218      33.156   4.320   9.239  1.00  1.10           O  
ATOM   3329  NE2 GLN A 218      35.187   4.544   8.255  1.00  1.10           N  
ATOM   3330  H   GLN A 218      30.640   0.259   8.669  1.00  1.10           H  
ATOM   3331  HA  GLN A 218      32.824   0.275   6.855  1.00  1.10           H  
ATOM   3332 1HB  GLN A 218      31.980   2.328   7.913  1.00  1.10           H  
ATOM   3333 2HB  GLN A 218      32.551   1.785   9.478  1.00  1.10           H  
ATOM   3334 1HG  GLN A 218      34.863   1.858   8.717  1.00  1.10           H  
ATOM   3335 2HG  GLN A 218      34.318   2.378   7.096  1.00  1.10           H  
ATOM   3336 1HE2 GLN A 218      35.211   5.560   8.425  1.00  1.10           H  
ATOM   3337 2HE2 GLN A 218      35.919   4.117   7.734  1.00  1.10           H  
ATOM   3338  N   THR A 219      33.658  -0.830   9.835  1.00  1.12           N  
ATOM   3339  CA  THR A 219      34.684  -1.541  10.576  1.00  1.12           C  
ATOM   3340  C   THR A 219      35.020  -2.887   9.949  1.00  1.12           C  
ATOM   3341  O   THR A 219      36.192  -3.244   9.811  1.00  1.12           O  
ATOM   3342  CB  THR A 219      34.229  -1.767  12.027  1.00  1.12           C  
ATOM   3343  OG1 THR A 219      34.032  -0.498  12.672  1.00  1.12           O  
ATOM   3344  CG2 THR A 219      35.255  -2.586  12.784  1.00  1.12           C  
ATOM   3345  H   THR A 219      32.800  -0.551  10.313  1.00  1.12           H  
ATOM   3346  HA  THR A 219      35.586  -0.932  10.579  1.00  1.12           H  
ATOM   3347  HB  THR A 219      33.281  -2.307  12.022  1.00  1.12           H  
ATOM   3348  HG1 THR A 219      33.310  -0.023  12.214  1.00  1.12           H  
ATOM   3349 1HG2 THR A 219      34.911  -2.743  13.805  1.00  1.12           H  
ATOM   3350 2HG2 THR A 219      35.381  -3.551  12.289  1.00  1.12           H  
ATOM   3351 3HG2 THR A 219      36.205  -2.056  12.797  1.00  1.12           H  
ATOM   3352  N   ASN A 220      33.995  -3.639   9.574  1.00  1.14           N  
ATOM   3353  CA  ASN A 220      34.191  -4.956   8.999  1.00  1.14           C  
ATOM   3354  C   ASN A 220      34.589  -4.943   7.520  1.00  1.14           C  
ATOM   3355  O   ASN A 220      35.356  -5.795   7.080  1.00  1.14           O  
ATOM   3356  CB  ASN A 220      32.930  -5.758   9.193  1.00  1.14           C  
ATOM   3357  CG  ASN A 220      32.715  -6.131  10.630  1.00  1.14           C  
ATOM   3358  OD1 ASN A 220      33.672  -6.280  11.403  1.00  1.14           O  
ATOM   3359  ND2 ASN A 220      31.475  -6.277  11.013  1.00  1.14           N  
ATOM   3360  H   ASN A 220      33.045  -3.292   9.717  1.00  1.14           H  
ATOM   3361  HA  ASN A 220      35.001  -5.442   9.544  1.00  1.14           H  
ATOM   3362 1HB  ASN A 220      32.076  -5.163   8.851  1.00  1.14           H  
ATOM   3363 2HB  ASN A 220      32.970  -6.659   8.583  1.00  1.14           H  
ATOM   3364 1HD2 ASN A 220      31.270  -6.518  11.962  1.00  1.14           H  
ATOM   3365 2HD2 ASN A 220      30.732  -6.138  10.360  1.00  1.14           H  
ATOM   3366  N   LEU A 221      34.064  -3.982   6.760  1.00  1.17           N  
ATOM   3367  CA  LEU A 221      34.280  -3.879   5.320  1.00  1.17           C  
ATOM   3368  C   LEU A 221      35.578  -3.220   4.895  1.00  1.17           C  
ATOM   3369  O   LEU A 221      36.092  -3.540   3.821  1.00  1.17           O  
ATOM   3370  CB  LEU A 221      33.171  -3.068   4.680  1.00  1.17           C  
ATOM   3371  CG  LEU A 221      31.753  -3.636   4.684  1.00  1.17           C  
ATOM   3372  CD1 LEU A 221      30.841  -2.541   4.135  1.00  1.17           C  
ATOM   3373  CD2 LEU A 221      31.691  -4.935   3.858  1.00  1.17           C  
ATOM   3374  H   LEU A 221      33.446  -3.303   7.187  1.00  1.17           H  
ATOM   3375  HA  LEU A 221      34.259  -4.885   4.911  1.00  1.17           H  
ATOM   3376 1HB  LEU A 221      33.129  -2.111   5.195  1.00  1.17           H  
ATOM   3377 2HB  LEU A 221      33.454  -2.863   3.693  1.00  1.17           H  
ATOM   3378  HG  LEU A 221      31.439  -3.864   5.699  1.00  1.17           H  
ATOM   3379 1HD1 LEU A 221      29.814  -2.882   4.129  1.00  1.17           H  
ATOM   3380 2HD1 LEU A 221      30.932  -1.662   4.766  1.00  1.17           H  
ATOM   3381 3HD1 LEU A 221      31.138  -2.279   3.144  1.00  1.17           H  
ATOM   3382 1HD2 LEU A 221      30.676  -5.314   3.861  1.00  1.17           H  
ATOM   3383 2HD2 LEU A 221      31.994  -4.750   2.845  1.00  1.17           H  
ATOM   3384 3HD2 LEU A 221      32.358  -5.679   4.298  1.00  1.17           H  
ATOM   3385  N   VAL A 222      36.093  -2.278   5.686  1.00  1.23           N  
ATOM   3386  CA  VAL A 222      37.312  -1.589   5.295  1.00  1.23           C  
ATOM   3387  C   VAL A 222      38.462  -1.693   6.307  1.00  1.23           C  
ATOM   3388  O   VAL A 222      38.760  -0.714   6.987  1.00  1.23           O  
ATOM   3389  CB  VAL A 222      37.033  -0.097   5.034  1.00  1.23           C  
ATOM   3390  CG1 VAL A 222      38.320   0.546   4.509  1.00  1.23           C  
ATOM   3391  CG2 VAL A 222      35.881   0.070   4.004  1.00  1.23           C  
ATOM   3392  H   VAL A 222      35.629  -2.008   6.556  1.00  1.23           H  
ATOM   3393  HA  VAL A 222      37.639  -1.991   4.348  1.00  1.23           H  
ATOM   3394  HB  VAL A 222      36.760   0.395   5.974  1.00  1.23           H  
ATOM   3395 1HG1 VAL A 222      38.154   1.606   4.324  1.00  1.23           H  
ATOM   3396 2HG1 VAL A 222      39.107   0.422   5.248  1.00  1.23           H  
ATOM   3397 3HG1 VAL A 222      38.620   0.065   3.579  1.00  1.23           H  
ATOM   3398 1HG2 VAL A 222      35.704   1.132   3.826  1.00  1.23           H  
ATOM   3399 2HG2 VAL A 222      36.160  -0.414   3.065  1.00  1.23           H  
ATOM   3400 3HG2 VAL A 222      34.971  -0.385   4.392  1.00  1.23           H  
ATOM   3401  N   PRO A 223      39.164  -2.849   6.393  1.00  1.29           N  
ATOM   3402  CA  PRO A 223      40.342  -3.090   7.220  1.00  1.29           C  
ATOM   3403  C   PRO A 223      41.571  -2.311   6.738  1.00  1.29           C  
ATOM   3404  O   PRO A 223      42.563  -2.184   7.457  1.00  1.29           O  
ATOM   3405  CB  PRO A 223      40.522  -4.615   7.107  1.00  1.29           C  
ATOM   3406  CG  PRO A 223      39.866  -5.003   5.820  1.00  1.29           C  
ATOM   3407  CD  PRO A 223      38.706  -4.064   5.670  1.00  1.29           C  
ATOM   3408  HA  PRO A 223      40.102  -2.812   8.257  1.00  1.29           H  
ATOM   3409 1HB  PRO A 223      41.596  -4.868   7.120  1.00  1.29           H  
ATOM   3410 2HB  PRO A 223      40.065  -5.113   7.975  1.00  1.29           H  
ATOM   3411 1HG  PRO A 223      40.553  -4.936   5.005  1.00  1.29           H  
ATOM   3412 2HG  PRO A 223      39.548  -6.060   5.869  1.00  1.29           H  
ATOM   3413 1HD  PRO A 223      38.558  -3.897   4.603  1.00  1.29           H  
ATOM   3414 2HD  PRO A 223      37.814  -4.491   6.157  1.00  1.29           H  
ATOM   3415  N   TYR A 224      41.496  -1.811   5.509  1.00  1.34           N  
ATOM   3416  CA  TYR A 224      42.568  -1.077   4.858  1.00  1.34           C  
ATOM   3417  C   TYR A 224      42.082   0.258   4.302  1.00  1.34           C  
ATOM   3418  O   TYR A 224      41.869   0.328   3.096  1.00  1.34           O  
ATOM   3419  CB  TYR A 224      43.150  -1.894   3.710  1.00  1.34           C  
ATOM   3420  CG  TYR A 224      43.720  -3.201   4.140  1.00  1.34           C  
ATOM   3421  CD1 TYR A 224      43.001  -4.346   3.955  1.00  1.34           C  
ATOM   3422  CD2 TYR A 224      44.961  -3.253   4.715  1.00  1.34           C  
ATOM   3423  CE1 TYR A 224      43.506  -5.559   4.339  1.00  1.34           C  
ATOM   3424  CE2 TYR A 224      45.475  -4.459   5.104  1.00  1.34           C  
ATOM   3425  CZ  TYR A 224      44.752  -5.604   4.913  1.00  1.34           C  
ATOM   3426  OH  TYR A 224      45.274  -6.774   5.305  1.00  1.34           O  
ATOM   3427  H   TYR A 224      40.647  -1.953   4.987  1.00  1.34           H  
ATOM   3428  HA  TYR A 224      43.362  -0.904   5.581  1.00  1.34           H  
ATOM   3429 1HB  TYR A 224      42.368  -2.090   2.968  1.00  1.34           H  
ATOM   3430 2HB  TYR A 224      43.934  -1.324   3.212  1.00  1.34           H  
ATOM   3431  HD1 TYR A 224      42.024  -4.281   3.501  1.00  1.34           H  
ATOM   3432  HD2 TYR A 224      45.534  -2.339   4.865  1.00  1.34           H  
ATOM   3433  HE1 TYR A 224      42.925  -6.467   4.190  1.00  1.34           H  
ATOM   3434  HE2 TYR A 224      46.461  -4.507   5.565  1.00  1.34           H  
ATOM   3435  HH  TYR A 224      46.033  -6.594   5.867  1.00  1.34           H  
ATOM   3436  N   PRO A 225      41.971   1.333   5.112  1.00  1.35           N  
ATOM   3437  CA  PRO A 225      41.359   2.634   4.806  1.00  1.35           C  
ATOM   3438  C   PRO A 225      41.732   3.222   3.449  1.00  1.35           C  
ATOM   3439  O   PRO A 225      40.972   3.983   2.876  1.00  1.35           O  
ATOM   3440  CB  PRO A 225      41.876   3.512   5.948  1.00  1.35           C  
ATOM   3441  CG  PRO A 225      42.058   2.551   7.097  1.00  1.35           C  
ATOM   3442  CD  PRO A 225      42.552   1.271   6.469  1.00  1.35           C  
ATOM   3443  HA  PRO A 225      40.270   2.545   4.884  1.00  1.35           H  
ATOM   3444 1HB  PRO A 225      42.812   4.007   5.646  1.00  1.35           H  
ATOM   3445 2HB  PRO A 225      41.148   4.309   6.163  1.00  1.35           H  
ATOM   3446 1HG  PRO A 225      42.767   2.964   7.831  1.00  1.35           H  
ATOM   3447 2HG  PRO A 225      41.102   2.410   7.626  1.00  1.35           H  
ATOM   3448 1HD  PRO A 225      43.651   1.256   6.428  1.00  1.35           H  
ATOM   3449 2HD  PRO A 225      42.142   0.433   7.039  1.00  1.35           H  
ATOM   3450  N   ARG A 226      42.897   2.891   2.912  1.00  1.32           N  
ATOM   3451  CA  ARG A 226      43.275   3.443   1.616  1.00  1.32           C  
ATOM   3452  C   ARG A 226      42.293   3.002   0.512  1.00  1.32           C  
ATOM   3453  O   ARG A 226      42.167   3.667  -0.521  1.00  1.32           O  
ATOM   3454  CB  ARG A 226      44.680   3.014   1.258  1.00  1.32           C  
ATOM   3455  CG  ARG A 226      45.762   3.664   2.117  1.00  1.32           C  
ATOM   3456  CD  ARG A 226      47.131   3.184   1.775  1.00  1.32           C  
ATOM   3457  NE  ARG A 226      48.150   3.819   2.606  1.00  1.32           N  
ATOM   3458  CZ  ARG A 226      49.453   3.474   2.626  1.00  1.32           C  
ATOM   3459  NH1 ARG A 226      49.890   2.500   1.860  1.00  1.32           N  
ATOM   3460  NH2 ARG A 226      50.294   4.118   3.419  1.00  1.32           N  
ATOM   3461  H   ARG A 226      43.521   2.258   3.384  1.00  1.32           H  
ATOM   3462  HA  ARG A 226      43.250   4.531   1.684  1.00  1.32           H  
ATOM   3463 1HB  ARG A 226      44.767   1.933   1.365  1.00  1.32           H  
ATOM   3464 2HB  ARG A 226      44.883   3.259   0.215  1.00  1.32           H  
ATOM   3465 1HG  ARG A 226      45.733   4.745   1.977  1.00  1.32           H  
ATOM   3466 2HG  ARG A 226      45.569   3.431   3.166  1.00  1.32           H  
ATOM   3467 1HD  ARG A 226      47.187   2.107   1.930  1.00  1.32           H  
ATOM   3468 2HD  ARG A 226      47.349   3.413   0.733  1.00  1.32           H  
ATOM   3469  HE  ARG A 226      47.855   4.574   3.212  1.00  1.32           H  
ATOM   3470 1HH1 ARG A 226      49.248   2.008   1.253  1.00  1.32           H  
ATOM   3471 2HH1 ARG A 226      50.866   2.243   1.876  1.00  1.32           H  
ATOM   3472 1HH2 ARG A 226      49.960   4.867   4.009  1.00  1.32           H  
ATOM   3473 2HH2 ARG A 226      51.270   3.859   3.435  1.00  1.32           H  
ATOM   3474  N   ILE A 227      41.621   1.867   0.721  1.00  1.23           N  
ATOM   3475  CA  ILE A 227      40.648   1.374  -0.234  1.00  1.23           C  
ATOM   3476  C   ILE A 227      39.240   1.414   0.335  1.00  1.23           C  
ATOM   3477  O   ILE A 227      38.839   0.550   1.115  1.00  1.23           O  
ATOM   3478  CB  ILE A 227      40.940  -0.081  -0.648  1.00  1.23           C  
ATOM   3479  CG1 ILE A 227      42.336  -0.187  -1.276  1.00  1.23           C  
ATOM   3480  CG2 ILE A 227      39.843  -0.575  -1.622  1.00  1.23           C  
ATOM   3481  CD1 ILE A 227      42.766  -1.611  -1.532  1.00  1.23           C  
ATOM   3482  H   ILE A 227      41.762   1.363   1.593  1.00  1.23           H  
ATOM   3483  HA  ILE A 227      40.676   2.003  -1.121  1.00  1.23           H  
ATOM   3484  HB  ILE A 227      40.939  -0.714   0.244  1.00  1.23           H  
ATOM   3485 1HG1 ILE A 227      42.343   0.358  -2.219  1.00  1.23           H  
ATOM   3486 2HG1 ILE A 227      43.061   0.269  -0.606  1.00  1.23           H  
ATOM   3487 1HG2 ILE A 227      40.040  -1.612  -1.899  1.00  1.23           H  
ATOM   3488 2HG2 ILE A 227      38.865  -0.515  -1.137  1.00  1.23           H  
ATOM   3489 3HG2 ILE A 227      39.840   0.045  -2.517  1.00  1.23           H  
ATOM   3490 1HD1 ILE A 227      43.763  -1.623  -1.971  1.00  1.23           H  
ATOM   3491 2HD1 ILE A 227      42.778  -2.146  -0.587  1.00  1.23           H  
ATOM   3492 3HD1 ILE A 227      42.064  -2.094  -2.215  1.00  1.23           H  
ATOM   3493  N   HIS A 228      38.458   2.387  -0.108  1.00  1.11           N  
ATOM   3494  CA  HIS A 228      37.096   2.521   0.384  1.00  1.11           C  
ATOM   3495  C   HIS A 228      36.128   2.075  -0.700  1.00  1.11           C  
ATOM   3496  O   HIS A 228      34.915   2.117  -0.518  1.00  1.11           O  
ATOM   3497  CB  HIS A 228      36.759   3.976   0.759  1.00  1.11           C  
ATOM   3498  CG  HIS A 228      37.536   4.617   1.920  1.00  1.11           C  
ATOM   3499  ND1 HIS A 228      37.326   4.273   3.235  1.00  1.11           N  
ATOM   3500  CD2 HIS A 228      38.450   5.623   1.949  1.00  1.11           C  
ATOM   3501  CE1 HIS A 228      38.069   5.029   4.016  1.00  1.11           C  
ATOM   3502  NE2 HIS A 228      38.758   5.854   3.265  1.00  1.11           N  
ATOM   3503  H   HIS A 228      38.829   3.068  -0.756  1.00  1.11           H  
ATOM   3504  HA  HIS A 228      36.945   1.893   1.261  1.00  1.11           H  
ATOM   3505 1HB  HIS A 228      36.873   4.602  -0.114  1.00  1.11           H  
ATOM   3506 2HB  HIS A 228      35.702   4.022   1.031  1.00  1.11           H  
ATOM   3507  HD1 HIS A 228      36.615   3.657   3.584  1.00  1.11           H  
ATOM   3508  HD2 HIS A 228      38.915   6.236   1.185  1.00  1.11           H  
ATOM   3509  HE1 HIS A 228      38.032   4.903   5.096  1.00  1.11           H  
ATOM   3510  N   PHE A 229      36.652   1.676  -1.857  1.00  0.98           N  
ATOM   3511  CA  PHE A 229      35.760   1.293  -2.948  1.00  0.98           C  
ATOM   3512  C   PHE A 229      35.422  -0.168  -2.903  1.00  0.98           C  
ATOM   3513  O   PHE A 229      36.303  -1.023  -2.986  1.00  0.98           O  
ATOM   3514  CB  PHE A 229      36.341   1.622  -4.294  1.00  0.98           C  
ATOM   3515  CG  PHE A 229      36.435   3.045  -4.484  1.00  0.98           C  
ATOM   3516  CD1 PHE A 229      37.634   3.653  -4.486  1.00  0.98           C  
ATOM   3517  CD2 PHE A 229      35.299   3.808  -4.617  1.00  0.98           C  
ATOM   3518  CE1 PHE A 229      37.702   4.988  -4.625  1.00  0.98           C  
ATOM   3519  CE2 PHE A 229      35.378   5.163  -4.750  1.00  0.98           C  
ATOM   3520  CZ  PHE A 229      36.569   5.749  -4.744  1.00  0.98           C  
ATOM   3521  H   PHE A 229      37.653   1.634  -1.968  1.00  0.98           H  
ATOM   3522  HA  PHE A 229      34.831   1.853  -2.845  1.00  0.98           H  
ATOM   3523 1HB  PHE A 229      37.326   1.175  -4.415  1.00  0.98           H  
ATOM   3524 2HB  PHE A 229      35.690   1.244  -5.057  1.00  0.98           H  
ATOM   3525  HD1 PHE A 229      38.544   3.063  -4.382  1.00  0.98           H  
ATOM   3526  HD2 PHE A 229      34.332   3.320  -4.602  1.00  0.98           H  
ATOM   3527  HE1 PHE A 229      38.667   5.463  -4.644  1.00  0.98           H  
ATOM   3528  HE2 PHE A 229      34.498   5.768  -4.856  1.00  0.98           H  
ATOM   3529  HZ  PHE A 229      36.647   6.831  -4.849  1.00  0.98           H  
ATOM   3530  N   MET A 230      34.138  -0.443  -2.800  1.00  0.87           N  
ATOM   3531  CA  MET A 230      33.661  -1.794  -2.658  1.00  0.87           C  
ATOM   3532  C   MET A 230      32.997  -2.293  -3.936  1.00  0.87           C  
ATOM   3533  O   MET A 230      32.435  -1.521  -4.729  1.00  0.87           O  
ATOM   3534  CB  MET A 230      32.642  -1.822  -1.539  1.00  0.87           C  
ATOM   3535  CG  MET A 230      33.087  -1.077  -0.265  1.00  0.87           C  
ATOM   3536  SD  MET A 230      34.443  -1.789   0.542  1.00  0.87           S  
ATOM   3537  CE  MET A 230      33.455  -3.103   1.038  1.00  0.87           C  
ATOM   3538  H   MET A 230      33.479   0.327  -2.741  1.00  0.87           H  
ATOM   3539  HA  MET A 230      34.501  -2.449  -2.424  1.00  0.87           H  
ATOM   3540 1HB  MET A 230      31.732  -1.432  -1.906  1.00  0.87           H  
ATOM   3541 2HB  MET A 230      32.447  -2.859  -1.271  1.00  0.87           H  
ATOM   3542 1HG  MET A 230      33.333  -0.044  -0.512  1.00  0.87           H  
ATOM   3543 2HG  MET A 230      32.265  -1.065   0.429  1.00  0.87           H  
ATOM   3544 1HE  MET A 230      34.008  -3.808   1.637  1.00  0.87           H  
ATOM   3545 2HE  MET A 230      32.642  -2.712   1.602  1.00  0.87           H  
ATOM   3546 3HE  MET A 230      33.063  -3.587   0.167  1.00  0.87           H  
ATOM   3547  N   LEU A 231      33.010  -3.599  -4.086  1.00  0.79           N  
ATOM   3548  CA  LEU A 231      32.309  -4.293  -5.140  1.00  0.79           C  
ATOM   3549  C   LEU A 231      30.951  -4.641  -4.590  1.00  0.79           C  
ATOM   3550  O   LEU A 231      30.791  -4.787  -3.371  1.00  0.79           O  
ATOM   3551  CB  LEU A 231      33.039  -5.582  -5.529  1.00  0.79           C  
ATOM   3552  CG  LEU A 231      34.472  -5.436  -6.062  1.00  0.79           C  
ATOM   3553  CD1 LEU A 231      35.102  -6.788  -6.234  1.00  0.79           C  
ATOM   3554  CD2 LEU A 231      34.435  -4.777  -7.381  1.00  0.79           C  
ATOM   3555  H   LEU A 231      33.506  -4.150  -3.393  1.00  0.79           H  
ATOM   3556  HA  LEU A 231      32.199  -3.641  -6.004  1.00  0.79           H  
ATOM   3557 1HB  LEU A 231      33.086  -6.220  -4.657  1.00  0.79           H  
ATOM   3558 2HB  LEU A 231      32.453  -6.089  -6.290  1.00  0.79           H  
ATOM   3559  HG  LEU A 231      35.069  -4.854  -5.356  1.00  0.79           H  
ATOM   3560 1HD1 LEU A 231      36.110  -6.656  -6.614  1.00  0.79           H  
ATOM   3561 2HD1 LEU A 231      35.125  -7.296  -5.271  1.00  0.79           H  
ATOM   3562 3HD1 LEU A 231      34.533  -7.372  -6.924  1.00  0.79           H  
ATOM   3563 1HD2 LEU A 231      35.434  -4.689  -7.759  1.00  0.79           H  
ATOM   3564 2HD2 LEU A 231      33.849  -5.384  -8.060  1.00  0.79           H  
ATOM   3565 3HD2 LEU A 231      33.985  -3.794  -7.286  1.00  0.79           H  
ATOM   3566  N   SER A 232      29.975  -4.828  -5.452  1.00  0.73           N  
ATOM   3567  CA  SER A 232      28.697  -5.284  -4.946  1.00  0.73           C  
ATOM   3568  C   SER A 232      28.045  -6.254  -5.899  1.00  0.73           C  
ATOM   3569  O   SER A 232      28.358  -6.266  -7.096  1.00  0.73           O  
ATOM   3570  CB  SER A 232      27.773  -4.103  -4.658  1.00  0.73           C  
ATOM   3571  OG  SER A 232      27.464  -3.375  -5.823  1.00  0.73           O  
ATOM   3572  H   SER A 232      30.118  -4.669  -6.439  1.00  0.73           H  
ATOM   3573  HA  SER A 232      28.874  -5.813  -4.015  1.00  0.73           H  
ATOM   3574 1HB  SER A 232      26.857  -4.490  -4.223  1.00  0.73           H  
ATOM   3575 2HB  SER A 232      28.242  -3.448  -3.923  1.00  0.73           H  
ATOM   3576  HG  SER A 232      28.309  -3.089  -6.200  1.00  0.73           H  
ATOM   3577  N   SER A 233      27.137  -7.053  -5.347  1.00  0.69           N  
ATOM   3578  CA  SER A 233      26.392  -8.040  -6.122  1.00  0.69           C  
ATOM   3579  C   SER A 233      25.057  -8.376  -5.483  1.00  0.69           C  
ATOM   3580  O   SER A 233      24.783  -8.031  -4.326  1.00  0.69           O  
ATOM   3581  CB  SER A 233      27.202  -9.316  -6.294  1.00  0.69           C  
ATOM   3582  OG  SER A 233      27.356 -10.000  -5.119  1.00  0.69           O  
ATOM   3583  H   SER A 233      26.994  -6.962  -4.339  1.00  0.69           H  
ATOM   3584  HA  SER A 233      26.193  -7.625  -7.110  1.00  0.69           H  
ATOM   3585 1HB  SER A 233      26.720  -9.966  -7.022  1.00  0.69           H  
ATOM   3586 2HB  SER A 233      28.178  -9.068  -6.683  1.00  0.69           H  
ATOM   3587  HG  SER A 233      27.782 -10.860  -5.375  1.00  0.69           H  
ATOM   3588  N   TYR A 234      24.234  -9.098  -6.225  1.00  0.68           N  
ATOM   3589  CA  TYR A 234      22.933  -9.478  -5.689  1.00  0.68           C  
ATOM   3590  C   TYR A 234      22.466 -10.782  -6.269  1.00  0.68           C  
ATOM   3591  O   TYR A 234      22.692 -11.054  -7.445  1.00  0.68           O  
ATOM   3592  CB  TYR A 234      21.896  -8.424  -6.031  1.00  0.68           C  
ATOM   3593  CG  TYR A 234      20.588  -8.546  -5.320  1.00  0.68           C  
ATOM   3594  CD1 TYR A 234      20.450  -7.961  -4.102  1.00  0.68           C  
ATOM   3595  CD2 TYR A 234      19.537  -9.268  -5.867  1.00  0.68           C  
ATOM   3596  CE1 TYR A 234      19.267  -8.060  -3.426  1.00  0.68           C  
ATOM   3597  CE2 TYR A 234      18.358  -9.373  -5.197  1.00  0.68           C  
ATOM   3598  CZ  TYR A 234      18.215  -8.764  -3.979  1.00  0.68           C  
ATOM   3599  OH  TYR A 234      17.025  -8.856  -3.312  1.00  0.68           O  
ATOM   3600  H   TYR A 234      24.515  -9.351  -7.177  1.00  0.68           H  
ATOM   3601  HA  TYR A 234      23.012  -9.601  -4.614  1.00  0.68           H  
ATOM   3602 1HB  TYR A 234      22.311  -7.479  -5.785  1.00  0.68           H  
ATOM   3603 2HB  TYR A 234      21.702  -8.429  -7.081  1.00  0.68           H  
ATOM   3604  HD1 TYR A 234      21.279  -7.410  -3.686  1.00  0.68           H  
ATOM   3605  HD2 TYR A 234      19.645  -9.758  -6.817  1.00  0.68           H  
ATOM   3606  HE1 TYR A 234      19.160  -7.589  -2.470  1.00  0.68           H  
ATOM   3607  HE2 TYR A 234      17.537  -9.944  -5.633  1.00  0.68           H  
ATOM   3608  HH  TYR A 234      17.100  -8.379  -2.474  1.00  0.68           H  
ATOM   3609  N   ALA A 235      21.778 -11.577  -5.464  1.00  0.68           N  
ATOM   3610  CA  ALA A 235      21.228 -12.779  -6.022  1.00  0.68           C  
ATOM   3611  C   ALA A 235      19.917 -13.216  -5.376  1.00  0.68           C  
ATOM   3612  O   ALA A 235      19.694 -13.041  -4.183  1.00  0.68           O  
ATOM   3613  CB  ALA A 235      22.230 -13.903  -5.868  1.00  0.68           C  
ATOM   3614  H   ALA A 235      21.648 -11.327  -4.485  1.00  0.68           H  
ATOM   3615  HA  ALA A 235      21.062 -12.584  -7.072  1.00  0.68           H  
ATOM   3616 1HB  ALA A 235      21.834 -14.802  -6.330  1.00  0.68           H  
ATOM   3617 2HB  ALA A 235      23.170 -13.628  -6.354  1.00  0.68           H  
ATOM   3618 3HB  ALA A 235      22.421 -14.099  -4.819  1.00  0.68           H  
ATOM   3619  N   PRO A 236      19.032 -13.803  -6.178  1.00  0.70           N  
ATOM   3620  CA  PRO A 236      19.016 -13.891  -7.632  1.00  0.70           C  
ATOM   3621  C   PRO A 236      18.583 -12.537  -8.213  1.00  0.70           C  
ATOM   3622  O   PRO A 236      17.835 -11.817  -7.552  1.00  0.70           O  
ATOM   3623  CB  PRO A 236      17.979 -14.986  -7.855  1.00  0.70           C  
ATOM   3624  CG  PRO A 236      17.033 -14.859  -6.690  1.00  0.70           C  
ATOM   3625  CD  PRO A 236      17.889 -14.432  -5.525  1.00  0.70           C  
ATOM   3626  HA  PRO A 236      19.992 -14.213  -8.025  1.00  0.70           H  
ATOM   3627 1HB  PRO A 236      17.483 -14.843  -8.794  1.00  0.70           H  
ATOM   3628 2HB  PRO A 236      18.470 -15.958  -7.904  1.00  0.70           H  
ATOM   3629 1HG  PRO A 236      16.246 -14.129  -6.925  1.00  0.70           H  
ATOM   3630 2HG  PRO A 236      16.529 -15.820  -6.507  1.00  0.70           H  
ATOM   3631 1HD  PRO A 236      17.350 -13.697  -4.912  1.00  0.70           H  
ATOM   3632 2HD  PRO A 236      18.206 -15.284  -4.936  1.00  0.70           H  
ATOM   3633  N   ILE A 237      18.973 -12.211  -9.447  1.00  0.74           N  
ATOM   3634  CA  ILE A 237      18.406 -11.012 -10.075  1.00  0.74           C  
ATOM   3635  C   ILE A 237      17.555 -11.535 -11.224  1.00  0.74           C  
ATOM   3636  O   ILE A 237      18.069 -11.877 -12.286  1.00  0.74           O  
ATOM   3637  CB  ILE A 237      19.498 -10.048 -10.611  1.00  0.74           C  
ATOM   3638  CG1 ILE A 237      20.465  -9.657  -9.526  1.00  0.74           C  
ATOM   3639  CG2 ILE A 237      18.844  -8.764 -11.121  1.00  0.74           C  
ATOM   3640  CD1 ILE A 237      21.680  -8.886 -10.036  1.00  0.74           C  
ATOM   3641  H   ILE A 237      19.620 -12.792  -9.962  1.00  0.74           H  
ATOM   3642  HA  ILE A 237      17.766 -10.481  -9.373  1.00  0.74           H  
ATOM   3643  HB  ILE A 237      20.054 -10.522 -11.415  1.00  0.74           H  
ATOM   3644 1HG1 ILE A 237      19.954  -9.035  -8.814  1.00  0.74           H  
ATOM   3645 2HG1 ILE A 237      20.817 -10.556  -9.031  1.00  0.74           H  
ATOM   3646 1HG2 ILE A 237      19.593  -8.086 -11.486  1.00  0.74           H  
ATOM   3647 2HG2 ILE A 237      18.188  -9.002 -11.898  1.00  0.74           H  
ATOM   3648 3HG2 ILE A 237      18.294  -8.284 -10.311  1.00  0.74           H  
ATOM   3649 1HD1 ILE A 237      22.344  -8.643  -9.214  1.00  0.74           H  
ATOM   3650 2HD1 ILE A 237      22.227  -9.500 -10.757  1.00  0.74           H  
ATOM   3651 3HD1 ILE A 237      21.351  -7.972 -10.508  1.00  0.74           H  
ATOM   3652  N   VAL A 238      16.259 -11.652 -10.979  1.00  0.79           N  
ATOM   3653  CA  VAL A 238      15.337 -12.287 -11.918  1.00  0.79           C  
ATOM   3654  C   VAL A 238      14.068 -11.484 -12.129  1.00  0.79           C  
ATOM   3655  O   VAL A 238      13.681 -10.708 -11.245  1.00  0.79           O  
ATOM   3656  CB  VAL A 238      14.995 -13.702 -11.405  1.00  0.79           C  
ATOM   3657  CG1 VAL A 238      16.229 -14.571 -11.398  1.00  0.79           C  
ATOM   3658  CG2 VAL A 238      14.414 -13.609  -9.995  1.00  0.79           C  
ATOM   3659  H   VAL A 238      15.909 -11.326 -10.089  1.00  0.79           H  
ATOM   3660  HA  VAL A 238      15.839 -12.389 -12.883  1.00  0.79           H  
ATOM   3661  HB  VAL A 238      14.284 -14.146 -12.056  1.00  0.79           H  
ATOM   3662 1HG1 VAL A 238      15.971 -15.569 -11.046  1.00  0.79           H  
ATOM   3663 2HG1 VAL A 238      16.624 -14.632 -12.417  1.00  0.79           H  
ATOM   3664 3HG1 VAL A 238      16.971 -14.149 -10.761  1.00  0.79           H  
ATOM   3665 1HG2 VAL A 238      14.157 -14.607  -9.634  1.00  0.79           H  
ATOM   3666 2HG2 VAL A 238      15.146 -13.155  -9.322  1.00  0.79           H  
ATOM   3667 3HG2 VAL A 238      13.525 -12.999 -10.030  1.00  0.79           H  
ATOM   3668  N   THR A 239      13.419 -11.670 -13.289  1.00  0.86           N  
ATOM   3669  CA  THR A 239      12.166 -10.974 -13.549  1.00  0.86           C  
ATOM   3670  C   THR A 239      11.013 -11.752 -12.967  1.00  0.86           C  
ATOM   3671  O   THR A 239      11.138 -12.948 -12.671  1.00  0.86           O  
ATOM   3672  CB  THR A 239      11.901 -10.741 -15.058  1.00  0.86           C  
ATOM   3673  OG1 THR A 239      11.772 -11.993 -15.732  1.00  0.86           O  
ATOM   3674  CG2 THR A 239      12.996  -9.952 -15.679  1.00  0.86           C  
ATOM   3675  H   THR A 239      13.765 -12.339 -13.997  1.00  0.86           H  
ATOM   3676  HA  THR A 239      12.194 -10.004 -13.068  1.00  0.86           H  
ATOM   3677  HB  THR A 239      10.970 -10.188 -15.170  1.00  0.86           H  
ATOM   3678  HG1 THR A 239      12.613 -12.506 -15.659  1.00  0.86           H  
ATOM   3679 1HG2 THR A 239      12.786  -9.791 -16.737  1.00  0.86           H  
ATOM   3680 2HG2 THR A 239      13.083  -8.989 -15.176  1.00  0.86           H  
ATOM   3681 3HG2 THR A 239      13.909 -10.512 -15.579  1.00  0.86           H  
ATOM   3682  N   ALA A 240       9.856 -11.116 -12.911  1.00  0.95           N  
ATOM   3683  CA  ALA A 240       8.648 -11.776 -12.424  1.00  0.95           C  
ATOM   3684  C   ALA A 240       8.344 -13.051 -13.217  1.00  0.95           C  
ATOM   3685  O   ALA A 240       7.901 -14.057 -12.658  1.00  0.95           O  
ATOM   3686  CB  ALA A 240       7.487 -10.813 -12.515  1.00  0.95           C  
ATOM   3687  H   ALA A 240       9.843 -10.122 -13.156  1.00  0.95           H  
ATOM   3688  HA  ALA A 240       8.797 -12.055 -11.387  1.00  0.95           H  
ATOM   3689 1HB  ALA A 240       6.588 -11.290 -12.131  1.00  0.95           H  
ATOM   3690 2HB  ALA A 240       7.710  -9.920 -11.925  1.00  0.95           H  
ATOM   3691 3HB  ALA A 240       7.331 -10.531 -13.555  1.00  0.95           H  
ATOM   3692  N   GLU A 241       8.649 -13.032 -14.512  1.00  1.06           N  
ATOM   3693  CA  GLU A 241       8.353 -14.156 -15.389  1.00  1.06           C  
ATOM   3694  C   GLU A 241       9.381 -15.281 -15.299  1.00  1.06           C  
ATOM   3695  O   GLU A 241       9.237 -16.296 -15.977  1.00  1.06           O  
ATOM   3696  CB  GLU A 241       8.231 -13.678 -16.835  1.00  1.06           C  
ATOM   3697  CG  GLU A 241       7.033 -12.758 -17.086  1.00  1.06           C  
ATOM   3698  CD  GLU A 241       6.922 -12.281 -18.522  1.00  1.06           C  
ATOM   3699  OE1 GLU A 241       7.756 -12.640 -19.320  1.00  1.06           O  
ATOM   3700  OE2 GLU A 241       5.997 -11.559 -18.814  1.00  1.06           O  
ATOM   3701  H   GLU A 241       9.066 -12.199 -14.905  1.00  1.06           H  
ATOM   3702  HA  GLU A 241       7.389 -14.569 -15.089  1.00  1.06           H  
ATOM   3703 1HB  GLU A 241       9.139 -13.138 -17.113  1.00  1.06           H  
ATOM   3704 2HB  GLU A 241       8.143 -14.538 -17.497  1.00  1.06           H  
ATOM   3705 1HG  GLU A 241       6.121 -13.293 -16.822  1.00  1.06           H  
ATOM   3706 2HG  GLU A 241       7.116 -11.893 -16.427  1.00  1.06           H  
ATOM   3707  N   ASP A 242      10.435 -15.095 -14.503  1.00  1.21           N  
ATOM   3708  CA  ASP A 242      11.413 -16.152 -14.283  1.00  1.21           C  
ATOM   3709  C   ASP A 242      11.109 -16.777 -12.916  1.00  1.21           C  
ATOM   3710  O   ASP A 242      11.027 -18.003 -12.756  1.00  1.21           O  
ATOM   3711  CB  ASP A 242      12.833 -15.583 -14.230  1.00  1.21           C  
ATOM   3712  CG  ASP A 242      13.342 -14.908 -15.509  1.00  1.21           C  
ATOM   3713  OD1 ASP A 242      13.298 -15.523 -16.551  1.00  1.21           O  
ATOM   3714  OD2 ASP A 242      13.792 -13.747 -15.418  1.00  1.21           O  
ATOM   3715  H   ASP A 242      10.533 -14.224 -13.991  1.00  1.21           H  
ATOM   3716  HA  ASP A 242      11.326 -16.910 -15.061  1.00  1.21           H  
ATOM   3717 1HB  ASP A 242      12.834 -14.837 -13.463  1.00  1.21           H  
ATOM   3718 2HB  ASP A 242      13.531 -16.363 -13.932  1.00  1.21           H  
ATOM   3719  N   TYR A 243      10.863 -15.894 -11.943  1.00  1.40           N  
ATOM   3720  CA  TYR A 243      10.587 -16.278 -10.562  1.00  1.40           C  
ATOM   3721  C   TYR A 243       9.427 -17.227 -10.431  1.00  1.40           C  
ATOM   3722  O   TYR A 243       9.513 -18.233  -9.729  1.00  1.40           O  
ATOM   3723  CB  TYR A 243      10.374 -15.083  -9.673  1.00  1.40           C  
ATOM   3724  CG  TYR A 243       9.922 -15.500  -8.313  1.00  1.40           C  
ATOM   3725  CD1 TYR A 243      10.820 -16.054  -7.420  1.00  1.40           C  
ATOM   3726  CD2 TYR A 243       8.596 -15.335  -7.958  1.00  1.40           C  
ATOM   3727  CE1 TYR A 243      10.389 -16.459  -6.173  1.00  1.40           C  
ATOM   3728  CE2 TYR A 243       8.167 -15.733  -6.711  1.00  1.40           C  
ATOM   3729  CZ  TYR A 243       9.060 -16.297  -5.821  1.00  1.40           C  
ATOM   3730  OH  TYR A 243       8.632 -16.708  -4.584  1.00  1.40           O  
ATOM   3731  H   TYR A 243      10.909 -14.898 -12.167  1.00  1.40           H  
ATOM   3732  HA  TYR A 243      11.467 -16.801 -10.185  1.00  1.40           H  
ATOM   3733 1HB  TYR A 243      11.311 -14.538  -9.577  1.00  1.40           H  
ATOM   3734 2HB  TYR A 243       9.626 -14.421 -10.112  1.00  1.40           H  
ATOM   3735  HD1 TYR A 243      11.865 -16.182  -7.705  1.00  1.40           H  
ATOM   3736  HD2 TYR A 243       7.891 -14.897  -8.665  1.00  1.40           H  
ATOM   3737  HE1 TYR A 243      11.089 -16.905  -5.473  1.00  1.40           H  
ATOM   3738  HE2 TYR A 243       7.121 -15.608  -6.431  1.00  1.40           H  
ATOM   3739  HH  TYR A 243       7.707 -16.465  -4.473  1.00  1.40           H  
ATOM   3740  N   LEU A 244       8.339 -16.933 -11.124  1.00  1.57           N  
ATOM   3741  CA  LEU A 244       7.153 -17.770 -11.054  1.00  1.57           C  
ATOM   3742  C   LEU A 244       7.407 -19.232 -11.443  1.00  1.57           C  
ATOM   3743  O   LEU A 244       6.583 -20.098 -11.142  1.00  1.57           O  
ATOM   3744  CB  LEU A 244       6.073 -17.181 -11.955  1.00  1.57           C  
ATOM   3745  CG  LEU A 244       5.494 -15.856 -11.474  1.00  1.57           C  
ATOM   3746  CD1 LEU A 244       4.579 -15.288 -12.550  1.00  1.57           C  
ATOM   3747  CD2 LEU A 244       4.759 -16.086 -10.169  1.00  1.57           C  
ATOM   3748  H   LEU A 244       8.312 -16.083 -11.692  1.00  1.57           H  
ATOM   3749  HA  LEU A 244       6.795 -17.753 -10.026  1.00  1.57           H  
ATOM   3750 1HB  LEU A 244       6.507 -17.010 -12.941  1.00  1.57           H  
ATOM   3751 2HB  LEU A 244       5.262 -17.901 -12.054  1.00  1.57           H  
ATOM   3752  HG  LEU A 244       6.291 -15.151 -11.296  1.00  1.57           H  
ATOM   3753 1HD1 LEU A 244       4.170 -14.336 -12.213  1.00  1.57           H  
ATOM   3754 2HD1 LEU A 244       5.157 -15.131 -13.464  1.00  1.57           H  
ATOM   3755 3HD1 LEU A 244       3.767 -15.985 -12.745  1.00  1.57           H  
ATOM   3756 1HD2 LEU A 244       4.350 -15.141  -9.814  1.00  1.57           H  
ATOM   3757 2HD2 LEU A 244       3.949 -16.797 -10.329  1.00  1.57           H  
ATOM   3758 3HD2 LEU A 244       5.454 -16.483  -9.429  1.00  1.57           H  
ATOM   3759  N   PHE A 245       8.510 -19.511 -12.148  1.00  1.68           N  
ATOM   3760  CA  PHE A 245       8.804 -20.860 -12.575  1.00  1.68           C  
ATOM   3761  C   PHE A 245      10.032 -21.459 -11.866  1.00  1.68           C  
ATOM   3762  O   PHE A 245      10.240 -22.674 -11.918  1.00  1.68           O  
ATOM   3763  CB  PHE A 245       8.992 -20.816 -14.073  1.00  1.68           C  
ATOM   3764  CG  PHE A 245       7.768 -20.233 -14.691  1.00  1.68           C  
ATOM   3765  CD1 PHE A 245       7.793 -18.934 -15.122  1.00  1.68           C  
ATOM   3766  CD2 PHE A 245       6.592 -20.949 -14.804  1.00  1.68           C  
ATOM   3767  CE1 PHE A 245       6.679 -18.334 -15.668  1.00  1.68           C  
ATOM   3768  CE2 PHE A 245       5.464 -20.361 -15.349  1.00  1.68           C  
ATOM   3769  CZ  PHE A 245       5.510 -19.046 -15.782  1.00  1.68           C  
ATOM   3770  H   PHE A 245       9.185 -18.783 -12.368  1.00  1.68           H  
ATOM   3771  HA  PHE A 245       7.945 -21.491 -12.349  1.00  1.68           H  
ATOM   3772 1HB  PHE A 245       9.850 -20.186 -14.323  1.00  1.68           H  
ATOM   3773 2HB  PHE A 245       9.159 -21.813 -14.472  1.00  1.68           H  
ATOM   3774  HD1 PHE A 245       8.721 -18.377 -15.016  1.00  1.68           H  
ATOM   3775  HD2 PHE A 245       6.558 -21.981 -14.453  1.00  1.68           H  
ATOM   3776  HE1 PHE A 245       6.731 -17.293 -16.002  1.00  1.68           H  
ATOM   3777  HE2 PHE A 245       4.540 -20.931 -15.434  1.00  1.68           H  
ATOM   3778  HZ  PHE A 245       4.625 -18.579 -16.209  1.00  1.68           H  
ATOM   3779  N   SER A 246      10.837 -20.621 -11.189  1.00  1.67           N  
ATOM   3780  CA  SER A 246      12.038 -21.133 -10.517  1.00  1.67           C  
ATOM   3781  C   SER A 246      12.472 -20.371  -9.252  1.00  1.67           C  
ATOM   3782  O   SER A 246      12.761 -19.173  -9.289  1.00  1.67           O  
ATOM   3783  CB  SER A 246      13.204 -21.116 -11.480  1.00  1.67           C  
ATOM   3784  OG  SER A 246      14.376 -21.594 -10.860  1.00  1.67           O  
ATOM   3785  H   SER A 246      10.638 -19.621 -11.185  1.00  1.67           H  
ATOM   3786  HA  SER A 246      11.839 -22.165 -10.226  1.00  1.67           H  
ATOM   3787 1HB  SER A 246      12.971 -21.726 -12.352  1.00  1.67           H  
ATOM   3788 2HB  SER A 246      13.360 -20.094 -11.825  1.00  1.67           H  
ATOM   3789  HG  SER A 246      14.402 -21.192  -9.969  1.00  1.67           H  
ATOM   3790  N   GLY A 247      12.575 -21.107  -8.142  1.00  1.55           N  
ATOM   3791  CA  GLY A 247      13.046 -20.551  -6.871  1.00  1.55           C  
ATOM   3792  C   GLY A 247      14.540 -20.829  -6.745  1.00  1.55           C  
ATOM   3793  O   GLY A 247      15.164 -21.235  -7.729  1.00  1.55           O  
ATOM   3794  H   GLY A 247      12.313 -22.081  -8.185  1.00  1.55           H  
ATOM   3795 1HA  GLY A 247      12.859 -19.476  -6.840  1.00  1.55           H  
ATOM   3796 2HA  GLY A 247      12.508 -21.005  -6.040  1.00  1.55           H  
ATOM   3797  N   LEU A 248      15.117 -20.634  -5.551  1.00  1.36           N  
ATOM   3798  CA  LEU A 248      16.554 -20.871  -5.384  1.00  1.36           C  
ATOM   3799  C   LEU A 248      16.872 -21.072  -3.875  1.00  1.36           C  
ATOM   3800  O   LEU A 248      16.313 -20.369  -3.033  1.00  1.36           O  
ATOM   3801  CB  LEU A 248      17.305 -19.674  -6.009  1.00  1.36           C  
ATOM   3802  CG  LEU A 248      18.791 -19.856  -6.251  1.00  1.36           C  
ATOM   3803  CD1 LEU A 248      18.933 -20.928  -7.317  1.00  1.36           C  
ATOM   3804  CD2 LEU A 248      19.433 -18.549  -6.754  1.00  1.36           C  
ATOM   3805  H   LEU A 248      14.564 -20.312  -4.769  1.00  1.36           H  
ATOM   3806  HA  LEU A 248      16.833 -21.780  -5.917  1.00  1.36           H  
ATOM   3807 1HB  LEU A 248      16.850 -19.430  -6.967  1.00  1.36           H  
ATOM   3808 2HB  LEU A 248      17.188 -18.816  -5.349  1.00  1.36           H  
ATOM   3809  HG  LEU A 248      19.278 -20.178  -5.345  1.00  1.36           H  
ATOM   3810 1HD1 LEU A 248      19.967 -21.100  -7.549  1.00  1.36           H  
ATOM   3811 2HD1 LEU A 248      18.480 -21.857  -6.960  1.00  1.36           H  
ATOM   3812 3HD1 LEU A 248      18.420 -20.604  -8.222  1.00  1.36           H  
ATOM   3813 1HD2 LEU A 248      20.497 -18.719  -6.944  1.00  1.36           H  
ATOM   3814 2HD2 LEU A 248      18.943 -18.252  -7.678  1.00  1.36           H  
ATOM   3815 3HD2 LEU A 248      19.326 -17.766  -6.036  1.00  1.36           H  
ATOM   3816  N   SER A 249      17.729 -22.049  -3.521  1.00  1.14           N  
ATOM   3817  CA  SER A 249      18.064 -22.286  -2.099  1.00  1.14           C  
ATOM   3818  C   SER A 249      19.072 -21.299  -1.546  1.00  1.14           C  
ATOM   3819  O   SER A 249      19.802 -20.687  -2.309  1.00  1.14           O  
ATOM   3820  CB  SER A 249      18.642 -23.673  -1.921  1.00  1.14           C  
ATOM   3821  OG  SER A 249      19.890 -23.769  -2.583  1.00  1.14           O  
ATOM   3822  H   SER A 249      18.186 -22.633  -4.234  1.00  1.14           H  
ATOM   3823  HA  SER A 249      17.145 -22.202  -1.515  1.00  1.14           H  
ATOM   3824 1HB  SER A 249      18.772 -23.881  -0.860  1.00  1.14           H  
ATOM   3825 2HB  SER A 249      17.957 -24.414  -2.324  1.00  1.14           H  
ATOM   3826  HG  SER A 249      19.662 -23.803  -3.550  1.00  1.14           H  
ATOM   3827  N   VAL A 250      19.220 -21.230  -0.221  1.00  0.97           N  
ATOM   3828  CA  VAL A 250      20.195 -20.309   0.367  1.00  0.97           C  
ATOM   3829  C   VAL A 250      21.610 -20.601  -0.115  1.00  0.97           C  
ATOM   3830  O   VAL A 250      22.369 -19.678  -0.421  1.00  0.97           O  
ATOM   3831  CB  VAL A 250      20.141 -20.363   1.911  1.00  0.97           C  
ATOM   3832  CG1 VAL A 250      21.315 -19.563   2.540  1.00  0.97           C  
ATOM   3833  CG2 VAL A 250      18.807 -19.783   2.374  1.00  0.97           C  
ATOM   3834  H   VAL A 250      18.620 -21.778   0.379  1.00  0.97           H  
ATOM   3835  HA  VAL A 250      19.933 -19.299   0.065  1.00  0.97           H  
ATOM   3836  HB  VAL A 250      20.232 -21.398   2.238  1.00  0.97           H  
ATOM   3837 1HG1 VAL A 250      21.253 -19.623   3.627  1.00  0.97           H  
ATOM   3838 2HG1 VAL A 250      22.266 -19.983   2.210  1.00  0.97           H  
ATOM   3839 3HG1 VAL A 250      21.255 -18.521   2.233  1.00  0.97           H  
ATOM   3840 1HG2 VAL A 250      18.747 -19.831   3.461  1.00  0.97           H  
ATOM   3841 2HG2 VAL A 250      18.730 -18.744   2.048  1.00  0.97           H  
ATOM   3842 3HG2 VAL A 250      17.992 -20.361   1.943  1.00  0.97           H  
ATOM   3843  N   ALA A 251      21.994 -21.876  -0.185  1.00  0.85           N  
ATOM   3844  CA  ALA A 251      23.330 -22.181  -0.680  1.00  0.85           C  
ATOM   3845  C   ALA A 251      23.507 -21.715  -2.124  1.00  0.85           C  
ATOM   3846  O   ALA A 251      24.539 -21.139  -2.471  1.00  0.85           O  
ATOM   3847  CB  ALA A 251      23.599 -23.668  -0.595  1.00  0.85           C  
ATOM   3848  H   ALA A 251      21.358 -22.616   0.074  1.00  0.85           H  
ATOM   3849  HA  ALA A 251      24.049 -21.650  -0.065  1.00  0.85           H  
ATOM   3850 1HB  ALA A 251      24.609 -23.872  -0.949  1.00  0.85           H  
ATOM   3851 2HB  ALA A 251      23.500 -23.996   0.439  1.00  0.85           H  
ATOM   3852 3HB  ALA A 251      22.880 -24.200  -1.219  1.00  0.85           H  
ATOM   3853  N   GLU A 252      22.495 -21.933  -2.970  1.00  0.78           N  
ATOM   3854  CA  GLU A 252      22.602 -21.518  -4.371  1.00  0.78           C  
ATOM   3855  C   GLU A 252      22.603 -19.993  -4.516  1.00  0.78           C  
ATOM   3856  O   GLU A 252      23.342 -19.422  -5.334  1.00  0.78           O  
ATOM   3857  CB  GLU A 252      21.477 -22.130  -5.169  1.00  0.78           C  
ATOM   3858  CG  GLU A 252      21.551 -23.626  -5.374  1.00  0.78           C  
ATOM   3859  CD  GLU A 252      20.253 -24.183  -5.913  1.00  0.78           C  
ATOM   3860  OE1 GLU A 252      19.212 -23.873  -5.336  1.00  0.78           O  
ATOM   3861  OE2 GLU A 252      20.284 -24.898  -6.885  1.00  0.78           O  
ATOM   3862  H   GLU A 252      21.638 -22.407  -2.660  1.00  0.78           H  
ATOM   3863  HA  GLU A 252      23.545 -21.894  -4.763  1.00  0.78           H  
ATOM   3864 1HB  GLU A 252      20.534 -21.915  -4.682  1.00  0.78           H  
ATOM   3865 2HB  GLU A 252      21.478 -21.675  -6.134  1.00  0.78           H  
ATOM   3866 1HG  GLU A 252      22.351 -23.846  -6.081  1.00  0.78           H  
ATOM   3867 2HG  GLU A 252      21.796 -24.107  -4.428  1.00  0.78           H  
ATOM   3868  N   ILE A 253      21.798 -19.332  -3.683  1.00  0.74           N  
ATOM   3869  CA  ILE A 253      21.704 -17.885  -3.670  1.00  0.74           C  
ATOM   3870  C   ILE A 253      23.065 -17.316  -3.274  1.00  0.74           C  
ATOM   3871  O   ILE A 253      23.597 -16.432  -3.954  1.00  0.74           O  
ATOM   3872  CB  ILE A 253      20.592 -17.426  -2.681  1.00  0.74           C  
ATOM   3873  CG1 ILE A 253      19.202 -17.781  -3.187  1.00  0.74           C  
ATOM   3874  CG2 ILE A 253      20.664 -16.021  -2.455  1.00  0.74           C  
ATOM   3875  CD1 ILE A 253      18.114 -17.626  -2.160  1.00  0.74           C  
ATOM   3876  H   ILE A 253      21.208 -19.864  -3.052  1.00  0.74           H  
ATOM   3877  HA  ILE A 253      21.455 -17.533  -4.665  1.00  0.74           H  
ATOM   3878  HB  ILE A 253      20.729 -17.940  -1.738  1.00  0.74           H  
ATOM   3879 1HG1 ILE A 253      18.963 -17.135  -3.991  1.00  0.74           H  
ATOM   3880 2HG1 ILE A 253      19.198 -18.785  -3.541  1.00  0.74           H  
ATOM   3881 1HG2 ILE A 253      19.902 -15.715  -1.741  1.00  0.74           H  
ATOM   3882 2HG2 ILE A 253      21.633 -15.835  -2.056  1.00  0.74           H  
ATOM   3883 3HG2 ILE A 253      20.521 -15.488  -3.394  1.00  0.74           H  
ATOM   3884 1HD1 ILE A 253      17.157 -17.882  -2.615  1.00  0.74           H  
ATOM   3885 2HD1 ILE A 253      18.301 -18.288  -1.322  1.00  0.74           H  
ATOM   3886 3HD1 ILE A 253      18.087 -16.596  -1.814  1.00  0.74           H  
ATOM   3887  N   THR A 254      23.658 -17.887  -2.229  1.00  0.73           N  
ATOM   3888  CA  THR A 254      24.959 -17.480  -1.728  1.00  0.73           C  
ATOM   3889  C   THR A 254      26.046 -17.713  -2.769  1.00  0.73           C  
ATOM   3890  O   THR A 254      26.892 -16.862  -2.987  1.00  0.73           O  
ATOM   3891  CB  THR A 254      25.313 -18.265  -0.467  1.00  0.73           C  
ATOM   3892  OG1 THR A 254      24.316 -18.022   0.530  1.00  0.73           O  
ATOM   3893  CG2 THR A 254      26.669 -17.848   0.058  1.00  0.73           C  
ATOM   3894  H   THR A 254      23.166 -18.623  -1.722  1.00  0.73           H  
ATOM   3895  HA  THR A 254      24.924 -16.417  -1.492  1.00  0.73           H  
ATOM   3896  HB  THR A 254      25.332 -19.327  -0.703  1.00  0.73           H  
ATOM   3897  HG1 THR A 254      23.496 -18.513   0.260  1.00  0.73           H  
ATOM   3898 1HG2 THR A 254      26.911 -18.419   0.954  1.00  0.73           H  
ATOM   3899 2HG2 THR A 254      27.405 -18.039  -0.706  1.00  0.73           H  
ATOM   3900 3HG2 THR A 254      26.657 -16.805   0.293  1.00  0.73           H  
ATOM   3901  N   ASN A 255      26.030 -18.858  -3.438  1.00  0.73           N  
ATOM   3902  CA  ASN A 255      27.037 -19.123  -4.454  1.00  0.73           C  
ATOM   3903  C   ASN A 255      26.937 -18.126  -5.611  1.00  0.73           C  
ATOM   3904  O   ASN A 255      27.952 -17.611  -6.094  1.00  0.73           O  
ATOM   3905  CB  ASN A 255      26.861 -20.533  -4.973  1.00  0.73           C  
ATOM   3906  CG  ASN A 255      27.278 -21.588  -3.980  1.00  0.73           C  
ATOM   3907  OD1 ASN A 255      28.071 -21.347  -3.065  1.00  0.73           O  
ATOM   3908  ND2 ASN A 255      26.732 -22.766  -4.139  1.00  0.73           N  
ATOM   3909  H   ASN A 255      25.332 -19.570  -3.223  1.00  0.73           H  
ATOM   3910  HA  ASN A 255      28.022 -19.013  -4.017  1.00  0.73           H  
ATOM   3911 1HB  ASN A 255      25.811 -20.689  -5.225  1.00  0.73           H  
ATOM   3912 2HB  ASN A 255      27.438 -20.657  -5.886  1.00  0.73           H  
ATOM   3913 1HD2 ASN A 255      26.948 -23.509  -3.508  1.00  0.73           H  
ATOM   3914 2HD2 ASN A 255      26.086 -22.918  -4.885  1.00  0.73           H  
ATOM   3915  N   SER A 256      25.699 -17.780  -5.996  1.00  0.74           N  
ATOM   3916  CA  SER A 256      25.435 -16.855  -7.095  1.00  0.74           C  
ATOM   3917  C   SER A 256      26.006 -15.463  -6.804  1.00  0.74           C  
ATOM   3918  O   SER A 256      26.441 -14.753  -7.710  1.00  0.74           O  
ATOM   3919  CB  SER A 256      23.948 -16.787  -7.344  1.00  0.74           C  
ATOM   3920  OG  SER A 256      23.450 -18.030  -7.776  1.00  0.74           O  
ATOM   3921  H   SER A 256      24.897 -18.229  -5.551  1.00  0.74           H  
ATOM   3922  HA  SER A 256      25.918 -17.244  -7.993  1.00  0.74           H  
ATOM   3923 1HB  SER A 256      23.452 -16.505  -6.431  1.00  0.74           H  
ATOM   3924 2HB  SER A 256      23.736 -16.023  -8.088  1.00  0.74           H  
ATOM   3925  HG  SER A 256      23.505 -18.625  -6.987  1.00  0.74           H  
ATOM   3926  N   VAL A 257      26.108 -15.118  -5.527  1.00  0.75           N  
ATOM   3927  CA  VAL A 257      26.665 -13.842  -5.078  1.00  0.75           C  
ATOM   3928  C   VAL A 257      28.066 -13.586  -5.600  1.00  0.75           C  
ATOM   3929  O   VAL A 257      28.456 -12.429  -5.807  1.00  0.75           O  
ATOM   3930  CB  VAL A 257      26.770 -13.802  -3.560  1.00  0.75           C  
ATOM   3931  CG1 VAL A 257      27.494 -12.690  -3.141  1.00  0.75           C  
ATOM   3932  CG2 VAL A 257      25.495 -13.745  -3.002  1.00  0.75           C  
ATOM   3933  H   VAL A 257      25.706 -15.750  -4.830  1.00  0.75           H  
ATOM   3934  HA  VAL A 257      26.005 -13.042  -5.419  1.00  0.75           H  
ATOM   3935  HB  VAL A 257      27.300 -14.646  -3.225  1.00  0.75           H  
ATOM   3936 1HG1 VAL A 257      27.565 -12.713  -2.060  1.00  0.75           H  
ATOM   3937 2HG1 VAL A 257      28.485 -12.736  -3.574  1.00  0.75           H  
ATOM   3938 3HG1 VAL A 257      26.984 -11.801  -3.464  1.00  0.75           H  
ATOM   3939 1HG2 VAL A 257      25.570 -13.718  -1.917  1.00  0.75           H  
ATOM   3940 2HG2 VAL A 257      25.003 -12.844  -3.366  1.00  0.75           H  
ATOM   3941 3HG2 VAL A 257      24.953 -14.613  -3.312  1.00  0.75           H  
ATOM   3942  N   PHE A 258      28.858 -14.652  -5.706  1.00  0.76           N  
ATOM   3943  CA  PHE A 258      30.243 -14.524  -6.102  1.00  0.76           C  
ATOM   3944  C   PHE A 258      30.473 -14.785  -7.597  1.00  0.76           C  
ATOM   3945  O   PHE A 258      31.622 -14.804  -8.050  1.00  0.76           O  
ATOM   3946  CB  PHE A 258      31.066 -15.486  -5.252  1.00  0.76           C  
ATOM   3947  CG  PHE A 258      31.049 -15.111  -3.792  1.00  0.76           C  
ATOM   3948  CD1 PHE A 258      30.052 -15.582  -2.964  1.00  0.76           C  
ATOM   3949  CD2 PHE A 258      32.027 -14.301  -3.252  1.00  0.76           C  
ATOM   3950  CE1 PHE A 258      30.023 -15.243  -1.634  1.00  0.76           C  
ATOM   3951  CE2 PHE A 258      32.010 -13.964  -1.924  1.00  0.76           C  
ATOM   3952  CZ  PHE A 258      31.002 -14.433  -1.111  1.00  0.76           C  
ATOM   3953  H   PHE A 258      28.473 -15.588  -5.563  1.00  0.76           H  
ATOM   3954  HA  PHE A 258      30.565 -13.505  -5.883  1.00  0.76           H  
ATOM   3955 1HB  PHE A 258      30.662 -16.496  -5.353  1.00  0.76           H  
ATOM   3956 2HB  PHE A 258      32.098 -15.498  -5.595  1.00  0.76           H  
ATOM   3957  HD1 PHE A 258      29.274 -16.228  -3.382  1.00  0.76           H  
ATOM   3958  HD2 PHE A 258      32.817 -13.929  -3.894  1.00  0.76           H  
ATOM   3959  HE1 PHE A 258      29.225 -15.622  -1.001  1.00  0.76           H  
ATOM   3960  HE2 PHE A 258      32.790 -13.318  -1.518  1.00  0.76           H  
ATOM   3961  HZ  PHE A 258      30.983 -14.163  -0.059  1.00  0.76           H  
ATOM   3962  N   GLU A 259      29.401 -14.989  -8.369  1.00  0.76           N  
ATOM   3963  CA  GLU A 259      29.565 -15.203  -9.798  1.00  0.76           C  
ATOM   3964  C   GLU A 259      29.623 -13.818 -10.461  1.00  0.76           C  
ATOM   3965  O   GLU A 259      28.747 -12.997 -10.195  1.00  0.76           O  
ATOM   3966  CB  GLU A 259      28.415 -16.036 -10.399  1.00  0.76           C  
ATOM   3967  CG  GLU A 259      28.640 -16.402 -11.901  1.00  0.76           C  
ATOM   3968  CD  GLU A 259      27.551 -17.236 -12.553  1.00  0.76           C  
ATOM   3969  OE1 GLU A 259      26.640 -17.643 -11.881  1.00  0.76           O  
ATOM   3970  OE2 GLU A 259      27.641 -17.452 -13.743  1.00  0.76           O  
ATOM   3971  H   GLU A 259      28.458 -14.961  -7.977  1.00  0.76           H  
ATOM   3972  HA  GLU A 259      30.481 -15.758  -9.953  1.00  0.76           H  
ATOM   3973 1HB  GLU A 259      28.294 -16.957  -9.828  1.00  0.76           H  
ATOM   3974 2HB  GLU A 259      27.480 -15.475 -10.318  1.00  0.76           H  
ATOM   3975 1HG  GLU A 259      28.751 -15.498 -12.465  1.00  0.76           H  
ATOM   3976 2HG  GLU A 259      29.578 -16.948 -11.972  1.00  0.76           H  
ATOM   3977  N   PRO A 260      30.589 -13.515 -11.351  1.00  0.76           N  
ATOM   3978  CA  PRO A 260      30.694 -12.252 -12.079  1.00  0.76           C  
ATOM   3979  C   PRO A 260      29.381 -11.835 -12.751  1.00  0.76           C  
ATOM   3980  O   PRO A 260      29.071 -10.652 -12.852  1.00  0.76           O  
ATOM   3981  CB  PRO A 260      31.791 -12.563 -13.102  1.00  0.76           C  
ATOM   3982  CG  PRO A 260      32.665 -13.579 -12.410  1.00  0.76           C  
ATOM   3983  CD  PRO A 260      31.704 -14.452 -11.620  1.00  0.76           C  
ATOM   3984  HA  PRO A 260      31.033 -11.473 -11.394  1.00  0.76           H  
ATOM   3985 1HB  PRO A 260      31.344 -12.937 -14.035  1.00  0.76           H  
ATOM   3986 2HB  PRO A 260      32.340 -11.638 -13.354  1.00  0.76           H  
ATOM   3987 1HG  PRO A 260      33.258 -14.143 -13.148  1.00  0.76           H  
ATOM   3988 2HG  PRO A 260      33.384 -13.059 -11.768  1.00  0.76           H  
ATOM   3989 1HD  PRO A 260      31.373 -15.313 -12.213  1.00  0.76           H  
ATOM   3990 2HD  PRO A 260      32.214 -14.740 -10.687  1.00  0.76           H  
ATOM   3991  N   ALA A 261      28.573 -12.806 -13.164  1.00  0.76           N  
ATOM   3992  CA  ALA A 261      27.294 -12.551 -13.820  1.00  0.76           C  
ATOM   3993  C   ALA A 261      26.336 -11.731 -12.958  1.00  0.76           C  
ATOM   3994  O   ALA A 261      25.476 -11.030 -13.481  1.00  0.76           O  
ATOM   3995  CB  ALA A 261      26.620 -13.858 -14.164  1.00  0.76           C  
ATOM   3996  H   ALA A 261      28.853 -13.766 -13.040  1.00  0.76           H  
ATOM   3997  HA  ALA A 261      27.495 -11.993 -14.734  1.00  0.76           H  
ATOM   3998 1HB  ALA A 261      25.684 -13.662 -14.682  1.00  0.76           H  
ATOM   3999 2HB  ALA A 261      27.272 -14.450 -14.791  1.00  0.76           H  
ATOM   4000 3HB  ALA A 261      26.417 -14.409 -13.243  1.00  0.76           H  
ATOM   4001  N   SER A 262      26.438 -11.893 -11.637  1.00  0.75           N  
ATOM   4002  CA  SER A 262      25.559 -11.238 -10.680  1.00  0.75           C  
ATOM   4003  C   SER A 262      26.161  -9.961 -10.103  1.00  0.75           C  
ATOM   4004  O   SER A 262      25.575  -9.328  -9.212  1.00  0.75           O  
ATOM   4005  CB  SER A 262      25.260 -12.200  -9.555  1.00  0.75           C  
ATOM   4006  OG  SER A 262      24.556 -13.326 -10.025  1.00  0.75           O  
ATOM   4007  H   SER A 262      27.197 -12.461 -11.259  1.00  0.75           H  
ATOM   4008  HA  SER A 262      24.628 -10.977 -11.186  1.00  0.75           H  
ATOM   4009 1HB  SER A 262      26.207 -12.523  -9.114  1.00  0.75           H  
ATOM   4010 2HB  SER A 262      24.693 -11.705  -8.778  1.00  0.75           H  
ATOM   4011  HG  SER A 262      24.791 -14.042  -9.414  1.00  0.75           H  
ATOM   4012  N   MET A 263      27.382  -9.623 -10.538  1.00  0.74           N  
ATOM   4013  CA  MET A 263      28.073  -8.458 -10.000  1.00  0.74           C  
ATOM   4014  C   MET A 263      27.627  -7.174 -10.651  1.00  0.74           C  
ATOM   4015  O   MET A 263      27.290  -7.128 -11.830  1.00  0.74           O  
ATOM   4016  CB  MET A 263      29.598  -8.606 -10.084  1.00  0.74           C  
ATOM   4017  CG  MET A 263      30.178  -9.651  -9.150  1.00  0.74           C  
ATOM   4018  SD  MET A 263      31.948  -9.793  -9.327  1.00  0.74           S  
ATOM   4019  CE  MET A 263      32.456  -8.194  -8.739  1.00  0.74           C  
ATOM   4020  H   MET A 263      27.834 -10.152 -11.285  1.00  0.74           H  
ATOM   4021  HA  MET A 263      27.821  -8.374  -8.949  1.00  0.74           H  
ATOM   4022 1HB  MET A 263      29.886  -8.870 -11.102  1.00  0.74           H  
ATOM   4023 2HB  MET A 263      30.072  -7.654  -9.850  1.00  0.74           H  
ATOM   4024 1HG  MET A 263      29.958  -9.380  -8.123  1.00  0.74           H  
ATOM   4025 2HG  MET A 263      29.725 -10.623  -9.355  1.00  0.74           H  
ATOM   4026 1HE  MET A 263      33.526  -8.142  -8.777  1.00  0.74           H  
ATOM   4027 2HE  MET A 263      32.025  -7.411  -9.371  1.00  0.74           H  
ATOM   4028 3HE  MET A 263      32.122  -8.060  -7.713  1.00  0.74           H  
ATOM   4029  N   MET A 264      27.667  -6.110  -9.864  1.00  0.74           N  
ATOM   4030  CA  MET A 264      27.358  -4.770 -10.327  1.00  0.74           C  
ATOM   4031  C   MET A 264      28.605  -4.050 -10.810  1.00  0.74           C  
ATOM   4032  O   MET A 264      28.510  -2.894 -11.186  1.00  0.74           O  
ATOM   4033  CB  MET A 264      26.752  -3.970  -9.181  1.00  0.74           C  
ATOM   4034  CG  MET A 264      25.437  -4.533  -8.625  1.00  0.74           C  
ATOM   4035  SD  MET A 264      24.048  -4.426  -9.758  1.00  0.74           S  
ATOM   4036  CE  MET A 264      23.666  -2.673  -9.595  1.00  0.74           C  
ATOM   4037  H   MET A 264      27.929  -6.233  -8.888  1.00  0.74           H  
ATOM   4038  HA  MET A 264      26.656  -4.830 -11.156  1.00  0.74           H  
ATOM   4039 1HB  MET A 264      27.467  -3.916  -8.365  1.00  0.74           H  
ATOM   4040 2HB  MET A 264      26.562  -2.950  -9.518  1.00  0.74           H  
ATOM   4041 1HG  MET A 264      25.584  -5.577  -8.354  1.00  0.74           H  
ATOM   4042 2HG  MET A 264      25.186  -3.984  -7.714  1.00  0.74           H  
ATOM   4043 1HE  MET A 264      22.825  -2.411 -10.239  1.00  0.74           H  
ATOM   4044 2HE  MET A 264      23.407  -2.458  -8.561  1.00  0.74           H  
ATOM   4045 3HE  MET A 264      24.533  -2.090  -9.875  1.00  0.74           H  
ATOM   4046  N   VAL A 265      29.765  -4.716 -10.768  1.00  0.75           N  
ATOM   4047  CA  VAL A 265      31.038  -4.126 -11.190  1.00  0.75           C  
ATOM   4048  C   VAL A 265      31.764  -5.065 -12.172  1.00  0.75           C  
ATOM   4049  O   VAL A 265      31.860  -6.258 -11.882  1.00  0.75           O  
ATOM   4050  CB  VAL A 265      31.929  -3.831  -9.973  1.00  0.75           C  
ATOM   4051  CG1 VAL A 265      33.202  -3.225 -10.428  1.00  0.75           C  
ATOM   4052  CG2 VAL A 265      31.216  -2.905  -9.005  1.00  0.75           C  
ATOM   4053  H   VAL A 265      29.748  -5.670 -10.445  1.00  0.75           H  
ATOM   4054  HA  VAL A 265      30.841  -3.197 -11.671  1.00  0.75           H  
ATOM   4055  HB  VAL A 265      32.162  -4.766  -9.476  1.00  0.75           H  
ATOM   4056 1HG1 VAL A 265      33.850  -3.027  -9.585  1.00  0.75           H  
ATOM   4057 2HG1 VAL A 265      33.681  -3.902 -11.104  1.00  0.75           H  
ATOM   4058 3HG1 VAL A 265      32.987  -2.289 -10.941  1.00  0.75           H  
ATOM   4059 1HG2 VAL A 265      31.856  -2.709  -8.155  1.00  0.75           H  
ATOM   4060 2HG2 VAL A 265      30.984  -1.961  -9.502  1.00  0.75           H  
ATOM   4061 3HG2 VAL A 265      30.295  -3.355  -8.650  1.00  0.75           H  
ATOM   4062  N   LYS A 266      32.303  -4.574 -13.318  1.00  0.78           N  
ATOM   4063  CA  LYS A 266      32.960  -5.520 -14.249  1.00  0.78           C  
ATOM   4064  C   LYS A 266      34.331  -6.016 -13.820  1.00  0.78           C  
ATOM   4065  O   LYS A 266      35.353  -5.673 -14.415  1.00  0.78           O  
ATOM   4066  CB  LYS A 266      33.127  -4.939 -15.649  1.00  0.78           C  
ATOM   4067  CG  LYS A 266      31.857  -4.680 -16.421  1.00  0.78           C  
ATOM   4068  CD  LYS A 266      31.161  -5.990 -16.815  1.00  0.78           C  
ATOM   4069  CE  LYS A 266      31.925  -6.722 -17.919  1.00  0.78           C  
ATOM   4070  NZ  LYS A 266      31.222  -7.965 -18.356  1.00  0.78           N  
ATOM   4071  H   LYS A 266      32.254  -3.576 -13.581  1.00  0.78           H  
ATOM   4072  HA  LYS A 266      32.317  -6.396 -14.330  1.00  0.78           H  
ATOM   4073 1HB  LYS A 266      33.648  -3.982 -15.570  1.00  0.78           H  
ATOM   4074 2HB  LYS A 266      33.751  -5.602 -16.245  1.00  0.78           H  
ATOM   4075 1HG  LYS A 266      31.193  -4.058 -15.831  1.00  0.78           H  
ATOM   4076 2HG  LYS A 266      32.107  -4.135 -17.328  1.00  0.78           H  
ATOM   4077 1HD  LYS A 266      31.055  -6.638 -15.946  1.00  0.78           H  
ATOM   4078 2HD  LYS A 266      30.174  -5.766 -17.211  1.00  0.78           H  
ATOM   4079 1HE  LYS A 266      32.024  -6.060 -18.775  1.00  0.78           H  
ATOM   4080 2HE  LYS A 266      32.918  -6.984 -17.559  1.00  0.78           H  
ATOM   4081 1HZ  LYS A 266      31.740  -8.412 -19.088  1.00  0.78           H  
ATOM   4082 2HZ  LYS A 266      31.124  -8.594 -17.582  1.00  0.78           H  
ATOM   4083 3HZ  LYS A 266      30.286  -7.732 -18.708  1.00  0.78           H  
ATOM   4084  N   CYS A 267      34.324  -6.848 -12.801  1.00  0.83           N  
ATOM   4085  CA  CYS A 267      35.513  -7.457 -12.238  1.00  0.83           C  
ATOM   4086  C   CYS A 267      35.417  -8.961 -12.222  1.00  0.83           C  
ATOM   4087  O   CYS A 267      34.320  -9.522 -12.199  1.00  0.83           O  
ATOM   4088  CB  CYS A 267      35.729  -7.000 -10.818  1.00  0.83           C  
ATOM   4089  SG  CYS A 267      36.048  -5.324 -10.670  1.00  0.83           S  
ATOM   4090  H   CYS A 267      33.418  -7.041 -12.387  1.00  0.83           H  
ATOM   4091  HA  CYS A 267      36.373  -7.166 -12.840  1.00  0.83           H  
ATOM   4092 1HB  CYS A 267      34.846  -7.209 -10.255  1.00  0.83           H  
ATOM   4093 2HB  CYS A 267      36.552  -7.549 -10.375  1.00  0.83           H  
ATOM   4094  HG  CYS A 267      37.395  -5.441 -10.811  1.00  0.83           H  
ATOM   4095  N   ASP A 268      36.566  -9.616 -12.193  1.00  0.89           N  
ATOM   4096  CA  ASP A 268      36.584 -11.059 -11.994  1.00  0.89           C  
ATOM   4097  C   ASP A 268      37.381 -11.382 -10.732  1.00  0.89           C  
ATOM   4098  O   ASP A 268      38.598 -11.554 -10.809  1.00  0.89           O  
ATOM   4099  CB  ASP A 268      37.171 -11.786 -13.192  1.00  0.89           C  
ATOM   4100  CG  ASP A 268      37.144 -13.346 -13.062  1.00  0.89           C  
ATOM   4101  OD1 ASP A 268      37.097 -13.909 -11.959  1.00  0.89           O  
ATOM   4102  OD2 ASP A 268      37.155 -13.969 -14.106  1.00  0.89           O  
ATOM   4103  H   ASP A 268      37.441  -9.080 -12.293  1.00  0.89           H  
ATOM   4104  HA  ASP A 268      35.565 -11.415 -11.917  1.00  0.89           H  
ATOM   4105 1HB  ASP A 268      36.615 -11.505 -14.088  1.00  0.89           H  
ATOM   4106 2HB  ASP A 268      38.202 -11.454 -13.337  1.00  0.89           H  
ATOM   4107  N   PRO A 269      36.712 -11.590  -9.580  1.00  0.94           N  
ATOM   4108  CA  PRO A 269      37.290 -11.783  -8.266  1.00  0.94           C  
ATOM   4109  C   PRO A 269      38.299 -12.920  -8.198  1.00  0.94           C  
ATOM   4110  O   PRO A 269      39.129 -12.936  -7.291  1.00  0.94           O  
ATOM   4111  CB  PRO A 269      36.061 -12.106  -7.408  1.00  0.94           C  
ATOM   4112  CG  PRO A 269      34.923 -11.448  -8.103  1.00  0.94           C  
ATOM   4113  CD  PRO A 269      35.233 -11.585  -9.563  1.00  0.94           C  
ATOM   4114  HA  PRO A 269      37.746 -10.848  -7.934  1.00  0.94           H  
ATOM   4115 1HB  PRO A 269      35.944 -13.197  -7.303  1.00  0.94           H  
ATOM   4116 2HB  PRO A 269      36.220 -11.693  -6.413  1.00  0.94           H  
ATOM   4117 1HG  PRO A 269      33.973 -11.937  -7.830  1.00  0.94           H  
ATOM   4118 2HG  PRO A 269      34.841 -10.398  -7.786  1.00  0.94           H  
ATOM   4119 1HD  PRO A 269      34.833 -12.528  -9.965  1.00  0.94           H  
ATOM   4120 2HD  PRO A 269      34.819 -10.704 -10.047  1.00  0.94           H  
ATOM   4121  N   ARG A 270      38.275 -13.856  -9.152  1.00  0.99           N  
ATOM   4122  CA  ARG A 270      39.207 -14.976  -9.107  1.00  0.99           C  
ATOM   4123  C   ARG A 270      40.648 -14.525  -9.310  1.00  0.99           C  
ATOM   4124  O   ARG A 270      41.588 -15.257  -8.993  1.00  0.99           O  
ATOM   4125  CB  ARG A 270      38.858 -15.997 -10.166  1.00  0.99           C  
ATOM   4126  CG  ARG A 270      37.550 -16.690  -9.928  1.00  0.99           C  
ATOM   4127  CD  ARG A 270      37.220 -17.634 -11.007  1.00  0.99           C  
ATOM   4128  NE  ARG A 270      37.011 -16.935 -12.251  1.00  0.99           N  
ATOM   4129  CZ  ARG A 270      36.752 -17.520 -13.440  1.00  0.99           C  
ATOM   4130  NH1 ARG A 270      36.646 -18.838 -13.537  1.00  0.99           N  
ATOM   4131  NH2 ARG A 270      36.608 -16.762 -14.507  1.00  0.99           N  
ATOM   4132  H   ARG A 270      37.633 -13.807  -9.958  1.00  0.99           H  
ATOM   4133  HA  ARG A 270      39.125 -15.449  -8.127  1.00  0.99           H  
ATOM   4134 1HB  ARG A 270      38.811 -15.507 -11.139  1.00  0.99           H  
ATOM   4135 2HB  ARG A 270      39.639 -16.753 -10.217  1.00  0.99           H  
ATOM   4136 1HG  ARG A 270      37.611 -17.219  -8.997  1.00  0.99           H  
ATOM   4137 2HG  ARG A 270      36.759 -15.937  -9.874  1.00  0.99           H  
ATOM   4138 1HD  ARG A 270      38.037 -18.339 -11.141  1.00  0.99           H  
ATOM   4139 2HD  ARG A 270      36.307 -18.172 -10.757  1.00  0.99           H  
ATOM   4140  HE  ARG A 270      37.079 -15.894 -12.226  1.00  0.99           H  
ATOM   4141 1HH1 ARG A 270      36.759 -19.416 -12.717  1.00  0.99           H  
ATOM   4142 2HH1 ARG A 270      36.454 -19.262 -14.432  1.00  0.99           H  
ATOM   4143 1HH2 ARG A 270      36.716 -15.732 -14.409  1.00  0.99           H  
ATOM   4144 2HH2 ARG A 270      36.416 -17.169 -15.403  1.00  0.99           H  
ATOM   4145  N   HIS A 271      40.821 -13.321  -9.857  1.00  1.01           N  
ATOM   4146  CA  HIS A 271      42.140 -12.780 -10.123  1.00  1.01           C  
ATOM   4147  C   HIS A 271      42.591 -11.731  -9.105  1.00  1.01           C  
ATOM   4148  O   HIS A 271      43.617 -11.075  -9.305  1.00  1.01           O  
ATOM   4149  CB  HIS A 271      42.160 -12.183 -11.524  1.00  1.01           C  
ATOM   4150  CG  HIS A 271      41.973 -13.218 -12.589  1.00  1.01           C  
ATOM   4151  ND1 HIS A 271      42.965 -14.112 -12.940  1.00  1.01           N  
ATOM   4152  CD2 HIS A 271      40.910 -13.517 -13.361  1.00  1.01           C  
ATOM   4153  CE1 HIS A 271      42.516 -14.909 -13.893  1.00  1.01           C  
ATOM   4154  NE2 HIS A 271      41.273 -14.568 -14.166  1.00  1.01           N  
ATOM   4155  H   HIS A 271      40.003 -12.758 -10.103  1.00  1.01           H  
ATOM   4156  HA  HIS A 271      42.868 -13.589 -10.095  1.00  1.01           H  
ATOM   4157 1HB  HIS A 271      41.356 -11.442 -11.616  1.00  1.01           H  
ATOM   4158 2HB  HIS A 271      43.104 -11.671 -11.694  1.00  1.01           H  
ATOM   4159  HD2 HIS A 271      39.952 -13.019 -13.346  1.00  1.01           H  
ATOM   4160  HE1 HIS A 271      43.077 -15.712 -14.369  1.00  1.01           H  
ATOM   4161  HE2 HIS A 271      40.670 -15.003 -14.851  1.00  1.01           H  
ATOM   4162  N   GLY A 272      41.847 -11.566  -8.010  1.00  1.01           N  
ATOM   4163  CA  GLY A 272      42.241 -10.598  -6.987  1.00  1.01           C  
ATOM   4164  C   GLY A 272      42.097 -11.214  -5.609  1.00  1.01           C  
ATOM   4165  O   GLY A 272      41.930 -12.428  -5.493  1.00  1.01           O  
ATOM   4166  H   GLY A 272      41.002 -12.123  -7.866  1.00  1.01           H  
ATOM   4167 1HA  GLY A 272      43.272 -10.285  -7.143  1.00  1.01           H  
ATOM   4168 2HA  GLY A 272      41.614  -9.710  -7.059  1.00  1.01           H  
ATOM   4169  N   LYS A 273      42.163 -10.390  -4.567  1.00  0.99           N  
ATOM   4170  CA  LYS A 273      42.009 -10.918  -3.219  1.00  0.99           C  
ATOM   4171  C   LYS A 273      40.922 -10.167  -2.463  1.00  0.99           C  
ATOM   4172  O   LYS A 273      40.743  -8.959  -2.651  1.00  0.99           O  
ATOM   4173  CB  LYS A 273      43.332 -10.861  -2.445  1.00  0.99           C  
ATOM   4174  CG  LYS A 273      44.452 -11.738  -3.027  1.00  0.99           C  
ATOM   4175  CD  LYS A 273      45.680 -11.802  -2.098  1.00  0.99           C  
ATOM   4176  CE  LYS A 273      46.803 -12.675  -2.694  1.00  0.99           C  
ATOM   4177  NZ  LYS A 273      48.018 -12.766  -1.788  1.00  0.99           N  
ATOM   4178  H   LYS A 273      42.347  -9.404  -4.719  1.00  0.99           H  
ATOM   4179  HA  LYS A 273      41.702 -11.960  -3.286  1.00  0.99           H  
ATOM   4180 1HB  LYS A 273      43.690  -9.832  -2.410  1.00  0.99           H  
ATOM   4181 2HB  LYS A 273      43.158 -11.181  -1.419  1.00  0.99           H  
ATOM   4182 1HG  LYS A 273      44.067 -12.731  -3.196  1.00  0.99           H  
ATOM   4183 2HG  LYS A 273      44.762 -11.328  -3.986  1.00  0.99           H  
ATOM   4184 1HD  LYS A 273      46.059 -10.796  -1.911  1.00  0.99           H  
ATOM   4185 2HD  LYS A 273      45.377 -12.244  -1.148  1.00  0.99           H  
ATOM   4186 1HE  LYS A 273      46.416 -13.680  -2.863  1.00  0.99           H  
ATOM   4187 2HE  LYS A 273      47.108 -12.249  -3.649  1.00  0.99           H  
ATOM   4188 1HZ  LYS A 273      48.722 -13.345  -2.222  1.00  0.99           H  
ATOM   4189 2HZ  LYS A 273      48.399 -11.847  -1.626  1.00  0.99           H  
ATOM   4190 3HZ  LYS A 273      47.760 -13.183  -0.888  1.00  0.99           H  
ATOM   4191  N   TYR A 274      40.209 -10.879  -1.596  1.00  0.95           N  
ATOM   4192  CA  TYR A 274      39.192 -10.290  -0.725  1.00  0.95           C  
ATOM   4193  C   TYR A 274      39.777  -9.879   0.615  1.00  0.95           C  
ATOM   4194  O   TYR A 274      40.324 -10.700   1.349  1.00  0.95           O  
ATOM   4195  CB  TYR A 274      38.036 -11.280  -0.488  1.00  0.95           C  
ATOM   4196  CG  TYR A 274      37.068 -11.473  -1.622  1.00  0.95           C  
ATOM   4197  CD1 TYR A 274      37.362 -12.311  -2.678  1.00  0.95           C  
ATOM   4198  CD2 TYR A 274      35.831 -10.843  -1.557  1.00  0.95           C  
ATOM   4199  CE1 TYR A 274      36.433 -12.500  -3.682  1.00  0.95           C  
ATOM   4200  CE2 TYR A 274      34.896 -11.041  -2.555  1.00  0.95           C  
ATOM   4201  CZ  TYR A 274      35.195 -11.861  -3.614  1.00  0.95           C  
ATOM   4202  OH  TYR A 274      34.268 -12.061  -4.603  1.00  0.95           O  
ATOM   4203  H   TYR A 274      40.382 -11.879  -1.546  1.00  0.95           H  
ATOM   4204  HA  TYR A 274      38.795  -9.395  -1.201  1.00  0.95           H  
ATOM   4205 1HB  TYR A 274      38.454 -12.258  -0.242  1.00  0.95           H  
ATOM   4206 2HB  TYR A 274      37.467 -10.950   0.384  1.00  0.95           H  
ATOM   4207  HD1 TYR A 274      38.324 -12.821  -2.724  1.00  0.95           H  
ATOM   4208  HD2 TYR A 274      35.601 -10.198  -0.707  1.00  0.95           H  
ATOM   4209  HE1 TYR A 274      36.670 -13.161  -4.518  1.00  0.95           H  
ATOM   4210  HE2 TYR A 274      33.923 -10.551  -2.503  1.00  0.95           H  
ATOM   4211  HH  TYR A 274      34.655 -12.593  -5.302  1.00  0.95           H  
ATOM   4212  N   MET A 275      39.641  -8.605   0.926  1.00  0.91           N  
ATOM   4213  CA  MET A 275      40.105  -8.030   2.176  1.00  0.91           C  
ATOM   4214  C   MET A 275      39.030  -8.174   3.233  1.00  0.91           C  
ATOM   4215  O   MET A 275      39.313  -8.374   4.414  1.00  0.91           O  
ATOM   4216  CB  MET A 275      40.499  -6.593   1.938  1.00  0.91           C  
ATOM   4217  CG  MET A 275      41.752  -6.479   1.092  1.00  0.91           C  
ATOM   4218  SD  MET A 275      42.194  -4.807   0.678  1.00  0.91           S  
ATOM   4219  CE  MET A 275      43.902  -5.078   0.239  1.00  0.91           C  
ATOM   4220  H   MET A 275      39.173  -8.002   0.264  1.00  0.91           H  
ATOM   4221  HA  MET A 275      40.971  -8.574   2.509  1.00  0.91           H  
ATOM   4222 1HB  MET A 275      39.693  -6.075   1.424  1.00  0.91           H  
ATOM   4223 2HB  MET A 275      40.660  -6.100   2.886  1.00  0.91           H  
ATOM   4224 1HG  MET A 275      42.584  -6.929   1.625  1.00  0.91           H  
ATOM   4225 2HG  MET A 275      41.604  -7.034   0.162  1.00  0.91           H  
ATOM   4226 1HE  MET A 275      44.359  -4.133  -0.056  1.00  0.91           H  
ATOM   4227 2HE  MET A 275      44.436  -5.486   1.101  1.00  0.91           H  
ATOM   4228 3HE  MET A 275      43.959  -5.784  -0.584  1.00  0.91           H  
ATOM   4229  N   ALA A 276      37.784  -8.068   2.783  1.00  0.87           N  
ATOM   4230  CA  ALA A 276      36.621  -8.228   3.657  1.00  0.87           C  
ATOM   4231  C   ALA A 276      35.370  -8.495   2.836  1.00  0.87           C  
ATOM   4232  O   ALA A 276      35.248  -8.034   1.698  1.00  0.87           O  
ATOM   4233  CB  ALA A 276      36.411  -7.016   4.528  1.00  0.87           C  
ATOM   4234  H   ALA A 276      37.660  -7.863   1.792  1.00  0.87           H  
ATOM   4235  HA  ALA A 276      36.791  -9.096   4.298  1.00  0.87           H  
ATOM   4236 1HB  ALA A 276      35.548  -7.202   5.156  1.00  0.87           H  
ATOM   4237 2HB  ALA A 276      37.283  -6.841   5.149  1.00  0.87           H  
ATOM   4238 3HB  ALA A 276      36.229  -6.146   3.906  1.00  0.87           H  
ATOM   4239  N   CYS A 277      34.398  -9.170   3.435  1.00  0.83           N  
ATOM   4240  CA  CYS A 277      33.132  -9.415   2.749  1.00  0.83           C  
ATOM   4241  C   CYS A 277      31.925  -9.503   3.674  1.00  0.83           C  
ATOM   4242  O   CYS A 277      32.020 -10.079   4.759  1.00  0.83           O  
ATOM   4243  CB  CYS A 277      33.241 -10.718   1.978  1.00  0.83           C  
ATOM   4244  SG  CYS A 277      31.824 -11.144   1.090  1.00  0.83           S  
ATOM   4245  H   CYS A 277      34.557  -9.584   4.357  1.00  0.83           H  
ATOM   4246  HA  CYS A 277      32.959  -8.603   2.047  1.00  0.83           H  
ATOM   4247 1HB  CYS A 277      34.073 -10.661   1.277  1.00  0.83           H  
ATOM   4248 2HB  CYS A 277      33.458 -11.516   2.677  1.00  0.83           H  
ATOM   4249  HG  CYS A 277      30.961 -10.829   2.066  1.00  0.83           H  
ATOM   4250  N   CYS A 278      30.785  -8.950   3.239  1.00  0.80           N  
ATOM   4251  CA  CYS A 278      29.570  -9.094   4.034  1.00  0.80           C  
ATOM   4252  C   CYS A 278      28.345  -9.402   3.176  1.00  0.80           C  
ATOM   4253  O   CYS A 278      28.089  -8.745   2.160  1.00  0.80           O  
ATOM   4254  CB  CYS A 278      29.259  -7.840   4.841  1.00  0.80           C  
ATOM   4255  SG  CYS A 278      27.805  -8.051   5.920  1.00  0.80           S  
ATOM   4256  H   CYS A 278      30.769  -8.429   2.361  1.00  0.80           H  
ATOM   4257  HA  CYS A 278      29.723  -9.910   4.722  1.00  0.80           H  
ATOM   4258 1HB  CYS A 278      30.116  -7.564   5.457  1.00  0.80           H  
ATOM   4259 2HB  CYS A 278      29.050  -7.016   4.159  1.00  0.80           H  
ATOM   4260  HG  CYS A 278      27.016  -8.586   4.976  1.00  0.80           H  
ATOM   4261  N   LEU A 279      27.614 -10.449   3.570  1.00  0.77           N  
ATOM   4262  CA  LEU A 279      26.387 -10.839   2.871  1.00  0.77           C  
ATOM   4263  C   LEU A 279      25.147 -10.540   3.708  1.00  0.77           C  
ATOM   4264  O   LEU A 279      25.061 -10.937   4.872  1.00  0.77           O  
ATOM   4265  CB  LEU A 279      26.416 -12.333   2.495  1.00  0.77           C  
ATOM   4266  CG  LEU A 279      27.162 -12.702   1.172  1.00  0.77           C  
ATOM   4267  CD1 LEU A 279      28.624 -12.458   1.302  1.00  0.77           C  
ATOM   4268  CD2 LEU A 279      26.942 -14.140   0.853  1.00  0.77           C  
ATOM   4269  H   LEU A 279      27.909 -10.949   4.410  1.00  0.77           H  
ATOM   4270  HA  LEU A 279      26.315 -10.261   1.953  1.00  0.77           H  
ATOM   4271 1HB  LEU A 279      26.870 -12.895   3.309  1.00  0.77           H  
ATOM   4272 2HB  LEU A 279      25.394 -12.659   2.377  1.00  0.77           H  
ATOM   4273  HG  LEU A 279      26.776 -12.088   0.363  1.00  0.77           H  
ATOM   4274 1HD1 LEU A 279      29.104 -12.722   0.368  1.00  0.77           H  
ATOM   4275 2HD1 LEU A 279      28.801 -11.428   1.506  1.00  0.77           H  
ATOM   4276 3HD1 LEU A 279      29.033 -13.069   2.107  1.00  0.77           H  
ATOM   4277 1HD2 LEU A 279      27.454 -14.384  -0.073  1.00  0.77           H  
ATOM   4278 2HD2 LEU A 279      27.335 -14.757   1.662  1.00  0.77           H  
ATOM   4279 3HD2 LEU A 279      25.893 -14.336   0.738  1.00  0.77           H  
ATOM   4280  N   MET A 280      24.189  -9.856   3.101  1.00  0.75           N  
ATOM   4281  CA  MET A 280      22.933  -9.505   3.743  1.00  0.75           C  
ATOM   4282  C   MET A 280      21.831 -10.346   3.147  1.00  0.75           C  
ATOM   4283  O   MET A 280      21.589 -10.278   1.944  1.00  0.75           O  
ATOM   4284  CB  MET A 280      22.639  -8.021   3.520  1.00  0.75           C  
ATOM   4285  CG  MET A 280      23.526  -7.078   4.311  1.00  0.75           C  
ATOM   4286  SD  MET A 280      25.198  -7.141   3.692  1.00  0.75           S  
ATOM   4287  CE  MET A 280      25.008  -6.481   2.098  1.00  0.75           C  
ATOM   4288  H   MET A 280      24.341  -9.570   2.139  1.00  0.75           H  
ATOM   4289  HA  MET A 280      22.996  -9.718   4.807  1.00  0.75           H  
ATOM   4290 1HB  MET A 280      22.764  -7.784   2.464  1.00  0.75           H  
ATOM   4291 2HB  MET A 280      21.600  -7.808   3.780  1.00  0.75           H  
ATOM   4292 1HG  MET A 280      23.153  -6.050   4.229  1.00  0.75           H  
ATOM   4293 2HG  MET A 280      23.531  -7.362   5.363  1.00  0.75           H  
ATOM   4294 1HE  MET A 280      25.955  -6.533   1.596  1.00  0.75           H  
ATOM   4295 2HE  MET A 280      24.285  -7.060   1.552  1.00  0.75           H  
ATOM   4296 3HE  MET A 280      24.673  -5.465   2.172  1.00  0.75           H  
ATOM   4297  N   TYR A 281      21.136 -11.109   3.967  1.00  0.75           N  
ATOM   4298  CA  TYR A 281      20.088 -11.971   3.447  1.00  0.75           C  
ATOM   4299  C   TYR A 281      18.731 -11.433   3.799  1.00  0.75           C  
ATOM   4300  O   TYR A 281      18.546 -10.866   4.880  1.00  0.75           O  
ATOM   4301  CB  TYR A 281      20.239 -13.364   4.007  1.00  0.75           C  
ATOM   4302  CG  TYR A 281      21.452 -14.070   3.544  1.00  0.75           C  
ATOM   4303  CD1 TYR A 281      22.655 -13.808   4.166  1.00  0.75           C  
ATOM   4304  CD2 TYR A 281      21.372 -15.004   2.521  1.00  0.75           C  
ATOM   4305  CE1 TYR A 281      23.777 -14.457   3.761  1.00  0.75           C  
ATOM   4306  CE2 TYR A 281      22.508 -15.670   2.120  1.00  0.75           C  
ATOM   4307  CZ  TYR A 281      23.710 -15.394   2.740  1.00  0.75           C  
ATOM   4308  OH  TYR A 281      24.849 -16.048   2.365  1.00  0.75           O  
ATOM   4309  H   TYR A 281      21.373 -11.123   4.957  1.00  0.75           H  
ATOM   4310  HA  TYR A 281      20.161 -12.014   2.366  1.00  0.75           H  
ATOM   4311 1HB  TYR A 281      20.255 -13.312   5.065  1.00  0.75           H  
ATOM   4312 2HB  TYR A 281      19.377 -13.949   3.725  1.00  0.75           H  
ATOM   4313  HD1 TYR A 281      22.708 -13.076   4.978  1.00  0.75           H  
ATOM   4314  HD2 TYR A 281      20.413 -15.210   2.040  1.00  0.75           H  
ATOM   4315  HE1 TYR A 281      24.723 -14.248   4.247  1.00  0.75           H  
ATOM   4316  HE2 TYR A 281      22.458 -16.407   1.319  1.00  0.75           H  
ATOM   4317  HH  TYR A 281      24.632 -16.752   1.731  1.00  0.75           H  
ATOM   4318  N   ARG A 282      17.788 -11.625   2.891  1.00  0.75           N  
ATOM   4319  CA  ARG A 282      16.431 -11.193   3.116  1.00  0.75           C  
ATOM   4320  C   ARG A 282      15.440 -12.310   2.914  1.00  0.75           C  
ATOM   4321  O   ARG A 282      15.597 -13.149   2.017  1.00  0.75           O  
ATOM   4322  CB  ARG A 282      16.071 -10.036   2.213  1.00  0.75           C  
ATOM   4323  CG  ARG A 282      16.898  -8.839   2.454  1.00  0.75           C  
ATOM   4324  CD  ARG A 282      16.421  -7.683   1.745  1.00  0.75           C  
ATOM   4325  NE  ARG A 282      15.161  -7.205   2.263  1.00  0.75           N  
ATOM   4326  CZ  ARG A 282      14.626  -6.039   1.904  1.00  0.75           C  
ATOM   4327  NH1 ARG A 282      15.241  -5.283   1.001  1.00  0.75           N  
ATOM   4328  NH2 ARG A 282      13.489  -5.654   2.442  1.00  0.75           N  
ATOM   4329  H   ARG A 282      18.034 -12.077   2.018  1.00  0.75           H  
ATOM   4330  HA  ARG A 282      16.365 -10.840   4.129  1.00  0.75           H  
ATOM   4331 1HB  ARG A 282      16.205 -10.332   1.175  1.00  0.75           H  
ATOM   4332 2HB  ARG A 282      15.026  -9.765   2.355  1.00  0.75           H  
ATOM   4333 1HG  ARG A 282      16.901  -8.612   3.514  1.00  0.75           H  
ATOM   4334 2HG  ARG A 282      17.920  -9.034   2.124  1.00  0.75           H  
ATOM   4335 1HD  ARG A 282      17.144  -6.902   1.873  1.00  0.75           H  
ATOM   4336 2HD  ARG A 282      16.303  -7.902   0.691  1.00  0.75           H  
ATOM   4337  HE  ARG A 282      14.627  -7.800   2.932  1.00  0.75           H  
ATOM   4338 1HH1 ARG A 282      16.119  -5.616   0.546  1.00  0.75           H  
ATOM   4339 2HH1 ARG A 282      14.831  -4.403   0.728  1.00  0.75           H  
ATOM   4340 1HH2 ARG A 282      13.031  -6.255   3.122  1.00  0.75           H  
ATOM   4341 2HH2 ARG A 282      13.070  -4.777   2.177  1.00  0.75           H  
ATOM   4342  N   GLY A 283      14.392 -12.279   3.721  1.00  0.77           N  
ATOM   4343  CA  GLY A 283      13.325 -13.251   3.637  1.00  0.77           C  
ATOM   4344  C   GLY A 283      13.545 -14.367   4.642  1.00  0.77           C  
ATOM   4345  O   GLY A 283      14.375 -14.249   5.546  1.00  0.77           O  
ATOM   4346  H   GLY A 283      14.368 -11.571   4.455  1.00  0.77           H  
ATOM   4347 1HA  GLY A 283      12.366 -12.770   3.811  1.00  0.77           H  
ATOM   4348 2HA  GLY A 283      13.304 -13.655   2.640  1.00  0.77           H  
ATOM   4349  N   ASP A 284      12.844 -15.486   4.473  1.00  0.79           N  
ATOM   4350  CA  ASP A 284      12.878 -16.562   5.472  1.00  0.79           C  
ATOM   4351  C   ASP A 284      14.172 -17.383   5.419  1.00  0.79           C  
ATOM   4352  O   ASP A 284      14.192 -18.556   5.020  1.00  0.79           O  
ATOM   4353  CB  ASP A 284      11.675 -17.485   5.274  1.00  0.79           C  
ATOM   4354  CG  ASP A 284      11.499 -18.539   6.391  1.00  0.79           C  
ATOM   4355  OD1 ASP A 284      12.033 -18.360   7.461  1.00  0.79           O  
ATOM   4356  OD2 ASP A 284      10.831 -19.521   6.140  1.00  0.79           O  
ATOM   4357  H   ASP A 284      12.232 -15.560   3.669  1.00  0.79           H  
ATOM   4358  HA  ASP A 284      12.804 -16.112   6.460  1.00  0.79           H  
ATOM   4359 1HB  ASP A 284      10.768 -16.883   5.227  1.00  0.79           H  
ATOM   4360 2HB  ASP A 284      11.770 -17.997   4.319  1.00  0.79           H  
ATOM   4361  N   VAL A 285      15.242 -16.749   5.870  1.00  0.82           N  
ATOM   4362  CA  VAL A 285      16.572 -17.315   5.881  1.00  0.82           C  
ATOM   4363  C   VAL A 285      17.070 -17.564   7.300  1.00  0.82           C  
ATOM   4364  O   VAL A 285      17.177 -16.653   8.118  1.00  0.82           O  
ATOM   4365  CB  VAL A 285      17.524 -16.364   5.147  1.00  0.82           C  
ATOM   4366  CG1 VAL A 285      18.882 -16.892   5.196  1.00  0.82           C  
ATOM   4367  CG2 VAL A 285      17.065 -16.183   3.699  1.00  0.82           C  
ATOM   4368  H   VAL A 285      15.106 -15.786   6.165  1.00  0.82           H  
ATOM   4369  HA  VAL A 285      16.548 -18.265   5.349  1.00  0.82           H  
ATOM   4370  HB  VAL A 285      17.522 -15.396   5.650  1.00  0.82           H  
ATOM   4371 1HG1 VAL A 285      19.554 -16.212   4.693  1.00  0.82           H  
ATOM   4372 2HG1 VAL A 285      19.170 -16.989   6.242  1.00  0.82           H  
ATOM   4373 3HG1 VAL A 285      18.924 -17.859   4.716  1.00  0.82           H  
ATOM   4374 1HG2 VAL A 285      17.732 -15.503   3.181  1.00  0.82           H  
ATOM   4375 2HG2 VAL A 285      17.073 -17.144   3.201  1.00  0.82           H  
ATOM   4376 3HG2 VAL A 285      16.057 -15.770   3.679  1.00  0.82           H  
ATOM   4377  N   VAL A 286      17.394 -18.815   7.573  1.00  0.85           N  
ATOM   4378  CA  VAL A 286      17.865 -19.243   8.877  1.00  0.85           C  
ATOM   4379  C   VAL A 286      19.390 -19.070   8.978  1.00  0.85           C  
ATOM   4380  O   VAL A 286      20.106 -19.547   8.092  1.00  0.85           O  
ATOM   4381  CB  VAL A 286      17.463 -20.714   9.101  1.00  0.85           C  
ATOM   4382  CG1 VAL A 286      17.998 -21.231  10.411  1.00  0.85           C  
ATOM   4383  CG2 VAL A 286      15.956 -20.809   9.066  1.00  0.85           C  
ATOM   4384  H   VAL A 286      17.282 -19.506   6.843  1.00  0.85           H  
ATOM   4385  HA  VAL A 286      17.341 -18.653   9.618  1.00  0.85           H  
ATOM   4386  HB  VAL A 286      17.889 -21.332   8.302  1.00  0.85           H  
ATOM   4387 1HG1 VAL A 286      17.704 -22.275  10.535  1.00  0.85           H  
ATOM   4388 2HG1 VAL A 286      19.051 -21.162  10.406  1.00  0.85           H  
ATOM   4389 3HG1 VAL A 286      17.594 -20.645  11.234  1.00  0.85           H  
ATOM   4390 1HG2 VAL A 286      15.652 -21.847   9.205  1.00  0.85           H  
ATOM   4391 2HG2 VAL A 286      15.533 -20.195   9.860  1.00  0.85           H  
ATOM   4392 3HG2 VAL A 286      15.588 -20.452   8.099  1.00  0.85           H  
ATOM   4393  N   PRO A 287      19.927 -18.400  10.020  1.00  0.88           N  
ATOM   4394  CA  PRO A 287      21.353 -18.187  10.243  1.00  0.88           C  
ATOM   4395  C   PRO A 287      22.187 -19.453  10.097  1.00  0.88           C  
ATOM   4396  O   PRO A 287      23.297 -19.409   9.585  1.00  0.88           O  
ATOM   4397  CB  PRO A 287      21.375 -17.689  11.691  1.00  0.88           C  
ATOM   4398  CG  PRO A 287      20.057 -16.969  11.869  1.00  0.88           C  
ATOM   4399  CD  PRO A 287      19.059 -17.769  11.056  1.00  0.88           C  
ATOM   4400  HA  PRO A 287      21.721 -17.419   9.557  1.00  0.88           H  
ATOM   4401 1HB  PRO A 287      21.496 -18.541  12.381  1.00  0.88           H  
ATOM   4402 2HB  PRO A 287      22.242 -17.029  11.846  1.00  0.88           H  
ATOM   4403 1HG  PRO A 287      19.794 -16.948  12.938  1.00  0.88           H  
ATOM   4404 2HG  PRO A 287      20.125 -15.926  11.560  1.00  0.88           H  
ATOM   4405 1HD  PRO A 287      18.561 -18.517  11.681  1.00  0.88           H  
ATOM   4406 2HD  PRO A 287      18.358 -17.048  10.598  1.00  0.88           H  
ATOM   4407  N   LYS A 288      21.636 -20.601  10.485  1.00  0.89           N  
ATOM   4408  CA  LYS A 288      22.365 -21.860  10.377  1.00  0.89           C  
ATOM   4409  C   LYS A 288      22.636 -22.248   8.923  1.00  0.89           C  
ATOM   4410  O   LYS A 288      23.699 -22.796   8.606  1.00  0.89           O  
ATOM   4411  CB  LYS A 288      21.577 -22.974  11.054  1.00  0.89           C  
ATOM   4412  CG  LYS A 288      21.505 -22.851  12.569  1.00  0.89           C  
ATOM   4413  CD  LYS A 288      20.681 -23.976  13.182  1.00  0.89           C  
ATOM   4414  CE  LYS A 288      20.604 -23.840  14.699  1.00  0.89           C  
ATOM   4415  NZ  LYS A 288      19.769 -24.911  15.313  1.00  0.89           N  
ATOM   4416  H   LYS A 288      20.718 -20.602  10.893  1.00  0.89           H  
ATOM   4417  HA  LYS A 288      23.325 -21.747  10.879  1.00  0.89           H  
ATOM   4418 1HB  LYS A 288      20.565 -23.002  10.657  1.00  0.89           H  
ATOM   4419 2HB  LYS A 288      22.039 -23.933  10.819  1.00  0.89           H  
ATOM   4420 1HG  LYS A 288      22.513 -22.880  12.984  1.00  0.89           H  
ATOM   4421 2HG  LYS A 288      21.051 -21.895  12.829  1.00  0.89           H  
ATOM   4422 1HD  LYS A 288      19.671 -23.952  12.771  1.00  0.89           H  
ATOM   4423 2HD  LYS A 288      21.134 -24.936  12.936  1.00  0.89           H  
ATOM   4424 1HE  LYS A 288      21.609 -23.896  15.115  1.00  0.89           H  
ATOM   4425 2HE  LYS A 288      20.172 -22.870  14.949  1.00  0.89           H  
ATOM   4426 1HZ  LYS A 288      19.742 -24.785  16.316  1.00  0.89           H  
ATOM   4427 2HZ  LYS A 288      18.829 -24.860  14.944  1.00  0.89           H  
ATOM   4428 3HZ  LYS A 288      20.166 -25.814  15.098  1.00  0.89           H  
ATOM   4429  N   ASP A 289      21.673 -21.978   8.034  1.00  0.89           N  
ATOM   4430  CA  ASP A 289      21.839 -22.341   6.636  1.00  0.89           C  
ATOM   4431  C   ASP A 289      22.790 -21.357   6.002  1.00  0.89           C  
ATOM   4432  O   ASP A 289      23.615 -21.721   5.161  1.00  0.89           O  
ATOM   4433  CB  ASP A 289      20.504 -22.391   5.899  1.00  0.89           C  
ATOM   4434  CG  ASP A 289      19.622 -23.581   6.349  1.00  0.89           C  
ATOM   4435  OD1 ASP A 289      20.129 -24.462   7.012  1.00  0.89           O  
ATOM   4436  OD2 ASP A 289      18.462 -23.595   6.015  1.00  0.89           O  
ATOM   4437  H   ASP A 289      20.846 -21.462   8.316  1.00  0.89           H  
ATOM   4438  HA  ASP A 289      22.289 -23.332   6.581  1.00  0.89           H  
ATOM   4439 1HB  ASP A 289      19.960 -21.459   6.081  1.00  0.89           H  
ATOM   4440 2HB  ASP A 289      20.681 -22.462   4.827  1.00  0.89           H  
ATOM   4441  N   VAL A 290      22.699 -20.105   6.445  1.00  0.89           N  
ATOM   4442  CA  VAL A 290      23.601 -19.088   5.947  1.00  0.89           C  
ATOM   4443  C   VAL A 290      25.025 -19.384   6.335  1.00  0.89           C  
ATOM   4444  O   VAL A 290      25.922 -19.322   5.497  1.00  0.89           O  
ATOM   4445  CB  VAL A 290      23.221 -17.715   6.468  1.00  0.89           C  
ATOM   4446  CG1 VAL A 290      24.288 -16.755   6.134  1.00  0.89           C  
ATOM   4447  CG2 VAL A 290      21.967 -17.331   5.831  1.00  0.89           C  
ATOM   4448  H   VAL A 290      21.980 -19.870   7.132  1.00  0.89           H  
ATOM   4449  HA  VAL A 290      23.532 -19.070   4.860  1.00  0.89           H  
ATOM   4450  HB  VAL A 290      23.103 -17.735   7.547  1.00  0.89           H  
ATOM   4451 1HG1 VAL A 290      24.009 -15.764   6.486  1.00  0.89           H  
ATOM   4452 2HG1 VAL A 290      25.218 -17.062   6.612  1.00  0.89           H  
ATOM   4453 3HG1 VAL A 290      24.428 -16.749   5.070  1.00  0.89           H  
ATOM   4454 1HG2 VAL A 290      21.662 -16.348   6.167  1.00  0.89           H  
ATOM   4455 2HG2 VAL A 290      22.097 -17.318   4.751  1.00  0.89           H  
ATOM   4456 3HG2 VAL A 290      21.220 -18.073   6.104  1.00  0.89           H  
ATOM   4457  N   ASN A 291      25.240 -19.745   7.593  1.00  0.88           N  
ATOM   4458  CA  ASN A 291      26.576 -20.047   8.044  1.00  0.88           C  
ATOM   4459  C   ASN A 291      27.137 -21.221   7.260  1.00  0.88           C  
ATOM   4460  O   ASN A 291      28.301 -21.195   6.858  1.00  0.88           O  
ATOM   4461  CB  ASN A 291      26.558 -20.336   9.528  1.00  0.88           C  
ATOM   4462  CG  ASN A 291      26.347 -19.092  10.356  1.00  0.88           C  
ATOM   4463  OD1 ASN A 291      26.574 -17.963   9.898  1.00  0.88           O  
ATOM   4464  ND2 ASN A 291      25.907 -19.278  11.574  1.00  0.88           N  
ATOM   4465  H   ASN A 291      24.469 -19.780   8.253  1.00  0.88           H  
ATOM   4466  HA  ASN A 291      27.213 -19.183   7.853  1.00  0.88           H  
ATOM   4467 1HB  ASN A 291      25.749 -21.041   9.744  1.00  0.88           H  
ATOM   4468 2HB  ASN A 291      27.493 -20.809   9.822  1.00  0.88           H  
ATOM   4469 1HD2 ASN A 291      25.742 -18.494  12.171  1.00  0.88           H  
ATOM   4470 2HD2 ASN A 291      25.731 -20.204  11.904  1.00  0.88           H  
ATOM   4471  N   ALA A 292      26.307 -22.240   6.998  1.00  0.88           N  
ATOM   4472  CA  ALA A 292      26.760 -23.374   6.207  1.00  0.88           C  
ATOM   4473  C   ALA A 292      27.112 -22.947   4.782  1.00  0.88           C  
ATOM   4474  O   ALA A 292      28.135 -23.369   4.222  1.00  0.88           O  
ATOM   4475  CB  ALA A 292      25.680 -24.435   6.169  1.00  0.88           C  
ATOM   4476  H   ALA A 292      25.356 -22.246   7.373  1.00  0.88           H  
ATOM   4477  HA  ALA A 292      27.654 -23.780   6.676  1.00  0.88           H  
ATOM   4478 1HB  ALA A 292      26.029 -25.291   5.595  1.00  0.88           H  
ATOM   4479 2HB  ALA A 292      25.442 -24.747   7.186  1.00  0.88           H  
ATOM   4480 3HB  ALA A 292      24.786 -24.023   5.702  1.00  0.88           H  
ATOM   4481  N   ALA A 293      26.274 -22.087   4.195  1.00  0.88           N  
ATOM   4482  CA  ALA A 293      26.502 -21.618   2.840  1.00  0.88           C  
ATOM   4483  C   ALA A 293      27.800 -20.834   2.745  1.00  0.88           C  
ATOM   4484  O   ALA A 293      28.590 -21.030   1.820  1.00  0.88           O  
ATOM   4485  CB  ALA A 293      25.342 -20.760   2.401  1.00  0.88           C  
ATOM   4486  H   ALA A 293      25.438 -21.775   4.689  1.00  0.88           H  
ATOM   4487  HA  ALA A 293      26.577 -22.487   2.187  1.00  0.88           H  
ATOM   4488 1HB  ALA A 293      25.505 -20.440   1.390  1.00  0.88           H  
ATOM   4489 2HB  ALA A 293      24.421 -21.340   2.460  1.00  0.88           H  
ATOM   4490 3HB  ALA A 293      25.259 -19.890   3.048  1.00  0.88           H  
ATOM   4491  N   VAL A 294      28.056 -19.994   3.738  1.00  0.90           N  
ATOM   4492  CA  VAL A 294      29.270 -19.206   3.759  1.00  0.90           C  
ATOM   4493  C   VAL A 294      30.463 -20.111   4.006  1.00  0.90           C  
ATOM   4494  O   VAL A 294      31.511 -19.937   3.388  1.00  0.90           O  
ATOM   4495  CB  VAL A 294      29.180 -18.058   4.757  1.00  0.90           C  
ATOM   4496  CG1 VAL A 294      30.537 -17.349   4.867  1.00  0.90           C  
ATOM   4497  CG2 VAL A 294      28.116 -17.080   4.254  1.00  0.90           C  
ATOM   4498  H   VAL A 294      27.366 -19.873   4.480  1.00  0.90           H  
ATOM   4499  HA  VAL A 294      29.388 -18.751   2.778  1.00  0.90           H  
ATOM   4500  HB  VAL A 294      28.905 -18.446   5.743  1.00  0.90           H  
ATOM   4501 1HG1 VAL A 294      30.458 -16.525   5.580  1.00  0.90           H  
ATOM   4502 2HG1 VAL A 294      31.276 -18.050   5.207  1.00  0.90           H  
ATOM   4503 3HG1 VAL A 294      30.831 -16.959   3.890  1.00  0.90           H  
ATOM   4504 1HG2 VAL A 294      28.050 -16.277   4.943  1.00  0.90           H  
ATOM   4505 2HG2 VAL A 294      28.399 -16.700   3.273  1.00  0.90           H  
ATOM   4506 3HG2 VAL A 294      27.152 -17.581   4.179  1.00  0.90           H  
ATOM   4507  N   ALA A 295      30.323 -21.091   4.899  1.00  0.92           N  
ATOM   4508  CA  ALA A 295      31.424 -22.012   5.120  1.00  0.92           C  
ATOM   4509  C   ALA A 295      31.792 -22.684   3.804  1.00  0.92           C  
ATOM   4510  O   ALA A 295      32.968 -22.864   3.503  1.00  0.92           O  
ATOM   4511  CB  ALA A 295      31.058 -23.052   6.156  1.00  0.92           C  
ATOM   4512  H   ALA A 295      29.459 -21.201   5.427  1.00  0.92           H  
ATOM   4513  HA  ALA A 295      32.281 -21.448   5.465  1.00  0.92           H  
ATOM   4514 1HB  ALA A 295      31.900 -23.724   6.312  1.00  0.92           H  
ATOM   4515 2HB  ALA A 295      30.804 -22.556   7.093  1.00  0.92           H  
ATOM   4516 3HB  ALA A 295      30.200 -23.620   5.806  1.00  0.92           H  
ATOM   4517  N   THR A 296      30.796 -22.997   2.972  1.00  0.95           N  
ATOM   4518  CA  THR A 296      31.102 -23.575   1.674  1.00  0.95           C  
ATOM   4519  C   THR A 296      31.915 -22.575   0.843  1.00  0.95           C  
ATOM   4520  O   THR A 296      32.961 -22.930   0.291  1.00  0.95           O  
ATOM   4521  CB  THR A 296      29.827 -23.983   0.914  1.00  0.95           C  
ATOM   4522  OG1 THR A 296      29.121 -24.988   1.663  1.00  0.95           O  
ATOM   4523  CG2 THR A 296      30.187 -24.515  -0.458  1.00  0.95           C  
ATOM   4524  H   THR A 296      29.825 -22.865   3.260  1.00  0.95           H  
ATOM   4525  HA  THR A 296      31.711 -24.466   1.826  1.00  0.95           H  
ATOM   4526  HB  THR A 296      29.186 -23.125   0.791  1.00  0.95           H  
ATOM   4527  HG1 THR A 296      28.865 -24.615   2.531  1.00  0.95           H  
ATOM   4528 1HG2 THR A 296      29.278 -24.794  -0.990  1.00  0.95           H  
ATOM   4529 2HG2 THR A 296      30.710 -23.742  -1.009  1.00  0.95           H  
ATOM   4530 3HG2 THR A 296      30.832 -25.388  -0.354  1.00  0.95           H  
ATOM   4531  N   ILE A 297      31.495 -21.302   0.830  1.00  0.99           N  
ATOM   4532  CA  ILE A 297      32.196 -20.259   0.068  1.00  0.99           C  
ATOM   4533  C   ILE A 297      33.654 -20.124   0.481  1.00  0.99           C  
ATOM   4534  O   ILE A 297      34.546 -20.037  -0.366  1.00  0.99           O  
ATOM   4535  CB  ILE A 297      31.539 -18.883   0.294  1.00  0.99           C  
ATOM   4536  CG1 ILE A 297      30.164 -18.842  -0.286  1.00  0.99           C  
ATOM   4537  CG2 ILE A 297      32.358 -17.788  -0.227  1.00  0.99           C  
ATOM   4538  CD1 ILE A 297      30.133 -19.057  -1.761  1.00  0.99           C  
ATOM   4539  H   ILE A 297      30.628 -21.073   1.322  1.00  0.99           H  
ATOM   4540  HA  ILE A 297      32.151 -20.512  -0.988  1.00  0.99           H  
ATOM   4541  HB  ILE A 297      31.441 -18.724   1.350  1.00  0.99           H  
ATOM   4542 1HG1 ILE A 297      29.563 -19.603   0.175  1.00  0.99           H  
ATOM   4543 2HG1 ILE A 297      29.727 -17.874  -0.064  1.00  0.99           H  
ATOM   4544 1HG2 ILE A 297      31.879 -16.850  -0.006  1.00  0.99           H  
ATOM   4545 2HG2 ILE A 297      33.348 -17.800   0.227  1.00  0.99           H  
ATOM   4546 3HG2 ILE A 297      32.424 -17.921  -1.266  1.00  0.99           H  
ATOM   4547 1HD1 ILE A 297      29.110 -19.009  -2.094  1.00  0.99           H  
ATOM   4548 2HD1 ILE A 297      30.719 -18.292  -2.262  1.00  0.99           H  
ATOM   4549 3HD1 ILE A 297      30.541 -20.031  -1.988  1.00  0.99           H  
ATOM   4550  N   LYS A 298      33.899 -20.184   1.784  1.00  1.04           N  
ATOM   4551  CA  LYS A 298      35.235 -20.062   2.354  1.00  1.04           C  
ATOM   4552  C   LYS A 298      36.198 -21.174   1.928  1.00  1.04           C  
ATOM   4553  O   LYS A 298      37.413 -21.026   2.087  1.00  1.04           O  
ATOM   4554  CB  LYS A 298      35.169 -19.973   3.880  1.00  1.04           C  
ATOM   4555  CG  LYS A 298      34.576 -18.652   4.388  1.00  1.04           C  
ATOM   4556  CD  LYS A 298      34.756 -18.444   5.907  1.00  1.04           C  
ATOM   4557  CE  LYS A 298      33.833 -19.330   6.728  1.00  1.04           C  
ATOM   4558  NZ  LYS A 298      33.886 -19.001   8.191  1.00  1.04           N  
ATOM   4559  H   LYS A 298      33.100 -20.277   2.413  1.00  1.04           H  
ATOM   4560  HA  LYS A 298      35.655 -19.123   1.996  1.00  1.04           H  
ATOM   4561 1HB  LYS A 298      34.548 -20.788   4.259  1.00  1.04           H  
ATOM   4562 2HB  LYS A 298      36.165 -20.093   4.299  1.00  1.04           H  
ATOM   4563 1HG  LYS A 298      35.063 -17.851   3.861  1.00  1.04           H  
ATOM   4564 2HG  LYS A 298      33.518 -18.618   4.147  1.00  1.04           H  
ATOM   4565 1HD  LYS A 298      35.785 -18.673   6.179  1.00  1.04           H  
ATOM   4566 2HD  LYS A 298      34.555 -17.399   6.159  1.00  1.04           H  
ATOM   4567 1HE  LYS A 298      32.820 -19.201   6.379  1.00  1.04           H  
ATOM   4568 2HE  LYS A 298      34.123 -20.370   6.590  1.00  1.04           H  
ATOM   4569 1HZ  LYS A 298      33.254 -19.609   8.692  1.00  1.04           H  
ATOM   4570 2HZ  LYS A 298      34.823 -19.137   8.541  1.00  1.04           H  
ATOM   4571 3HZ  LYS A 298      33.607 -18.034   8.333  1.00  1.04           H  
ATOM   4572  N   THR A 299      35.674 -22.299   1.434  1.00  1.09           N  
ATOM   4573  CA  THR A 299      36.515 -23.407   1.022  1.00  1.09           C  
ATOM   4574  C   THR A 299      36.700 -23.448  -0.498  1.00  1.09           C  
ATOM   4575  O   THR A 299      37.369 -24.346  -1.019  1.00  1.09           O  
ATOM   4576  CB  THR A 299      35.938 -24.748   1.510  1.00  1.09           C  
ATOM   4577  OG1 THR A 299      34.649 -24.978   0.916  1.00  1.09           O  
ATOM   4578  CG2 THR A 299      35.805 -24.717   3.024  1.00  1.09           C  
ATOM   4579  H   THR A 299      34.666 -22.387   1.299  1.00  1.09           H  
ATOM   4580  HA  THR A 299      37.497 -23.278   1.473  1.00  1.09           H  
ATOM   4581  HB  THR A 299      36.605 -25.559   1.229  1.00  1.09           H  
ATOM   4582  HG1 THR A 299      34.164 -24.127   0.821  1.00  1.09           H  
ATOM   4583 1HG2 THR A 299      35.399 -25.663   3.375  1.00  1.09           H  
ATOM   4584 2HG2 THR A 299      36.784 -24.551   3.470  1.00  1.09           H  
ATOM   4585 3HG2 THR A 299      35.143 -23.912   3.309  1.00  1.09           H  
ATOM   4586  N   LYS A 300      36.104 -22.498  -1.224  1.00  1.12           N  
ATOM   4587  CA  LYS A 300      36.244 -22.513  -2.674  1.00  1.12           C  
ATOM   4588  C   LYS A 300      37.593 -21.948  -3.099  1.00  1.12           C  
ATOM   4589  O   LYS A 300      37.993 -20.865  -2.679  1.00  1.12           O  
ATOM   4590  CB  LYS A 300      35.114 -21.729  -3.350  1.00  1.12           C  
ATOM   4591  CG  LYS A 300      33.732 -22.343  -3.214  1.00  1.12           C  
ATOM   4592  CD  LYS A 300      32.689 -21.539  -3.986  1.00  1.12           C  
ATOM   4593  CE  LYS A 300      31.327 -22.209  -3.915  1.00  1.12           C  
ATOM   4594  NZ  LYS A 300      31.345 -23.543  -4.602  1.00  1.12           N  
ATOM   4595  H   LYS A 300      35.564 -21.756  -0.777  1.00  1.12           H  
ATOM   4596  HA  LYS A 300      36.191 -23.546  -3.014  1.00  1.12           H  
ATOM   4597 1HB  LYS A 300      35.068 -20.724  -2.919  1.00  1.12           H  
ATOM   4598 2HB  LYS A 300      35.329 -21.618  -4.411  1.00  1.12           H  
ATOM   4599 1HG  LYS A 300      33.749 -23.368  -3.583  1.00  1.12           H  
ATOM   4600 2HG  LYS A 300      33.457 -22.360  -2.162  1.00  1.12           H  
ATOM   4601 1HD  LYS A 300      32.616 -20.538  -3.558  1.00  1.12           H  
ATOM   4602 2HD  LYS A 300      32.994 -21.447  -5.029  1.00  1.12           H  
ATOM   4603 1HE  LYS A 300      31.051 -22.346  -2.874  1.00  1.12           H  
ATOM   4604 2HE  LYS A 300      30.582 -21.571  -4.393  1.00  1.12           H  
ATOM   4605 1HZ  LYS A 300      30.438 -23.981  -4.543  1.00  1.12           H  
ATOM   4606 2HZ  LYS A 300      31.593 -23.416  -5.574  1.00  1.12           H  
ATOM   4607 3HZ  LYS A 300      32.029 -24.136  -4.154  1.00  1.12           H  
ATOM   4608  N   ARG A 301      38.248 -22.618  -4.044  1.00  1.13           N  
ATOM   4609  CA  ARG A 301      39.566 -22.190  -4.524  1.00  1.13           C  
ATOM   4610  C   ARG A 301      39.487 -20.997  -5.465  1.00  1.13           C  
ATOM   4611  O   ARG A 301      40.503 -20.435  -5.874  1.00  1.13           O  
ATOM   4612  CB  ARG A 301      40.274 -23.337  -5.222  1.00  1.13           C  
ATOM   4613  CG  ARG A 301      40.667 -24.489  -4.305  1.00  1.13           C  
ATOM   4614  CD  ARG A 301      41.364 -25.579  -5.043  1.00  1.13           C  
ATOM   4615  NE  ARG A 301      41.741 -26.675  -4.160  1.00  1.13           N  
ATOM   4616  CZ  ARG A 301      42.398 -27.788  -4.551  1.00  1.13           C  
ATOM   4617  NH1 ARG A 301      42.747 -27.940  -5.810  1.00  1.13           N  
ATOM   4618  NH2 ARG A 301      42.691 -28.726  -3.668  1.00  1.13           N  
ATOM   4619  H   ARG A 301      37.858 -23.485  -4.388  1.00  1.13           H  
ATOM   4620  HA  ARG A 301      40.163 -21.901  -3.657  1.00  1.13           H  
ATOM   4621 1HB  ARG A 301      39.633 -23.737  -6.006  1.00  1.13           H  
ATOM   4622 2HB  ARG A 301      41.182 -22.966  -5.699  1.00  1.13           H  
ATOM   4623 1HG  ARG A 301      41.333 -24.119  -3.526  1.00  1.13           H  
ATOM   4624 2HG  ARG A 301      39.769 -24.904  -3.843  1.00  1.13           H  
ATOM   4625 1HD  ARG A 301      40.705 -25.974  -5.815  1.00  1.13           H  
ATOM   4626 2HD  ARG A 301      42.269 -25.186  -5.504  1.00  1.13           H  
ATOM   4627  HE  ARG A 301      41.489 -26.597  -3.182  1.00  1.13           H  
ATOM   4628 1HH1 ARG A 301      42.525 -27.224  -6.487  1.00  1.13           H  
ATOM   4629 2HH1 ARG A 301      43.239 -28.773  -6.100  1.00  1.13           H  
ATOM   4630 1HH2 ARG A 301      42.424 -28.611  -2.700  1.00  1.13           H  
ATOM   4631 2HH2 ARG A 301      43.183 -29.558  -3.960  1.00  1.13           H  
ATOM   4632  N   THR A 302      38.266 -20.618  -5.795  1.00  1.12           N  
ATOM   4633  CA  THR A 302      37.992 -19.496  -6.660  1.00  1.12           C  
ATOM   4634  C   THR A 302      37.895 -18.183  -5.872  1.00  1.12           C  
ATOM   4635  O   THR A 302      37.847 -17.107  -6.471  1.00  1.12           O  
ATOM   4636  CB  THR A 302      36.700 -19.766  -7.454  1.00  1.12           C  
ATOM   4637  OG1 THR A 302      35.601 -19.937  -6.556  1.00  1.12           O  
ATOM   4638  CG2 THR A 302      36.866 -21.017  -8.284  1.00  1.12           C  
ATOM   4639  H   THR A 302      37.493 -21.139  -5.417  1.00  1.12           H  
ATOM   4640  HA  THR A 302      38.813 -19.399  -7.371  1.00  1.12           H  
ATOM   4641  HB  THR A 302      36.487 -18.934  -8.101  1.00  1.12           H  
ATOM   4642  HG1 THR A 302      35.415 -19.104  -6.120  1.00  1.12           H  
ATOM   4643 1HG2 THR A 302      35.950 -21.206  -8.846  1.00  1.12           H  
ATOM   4644 2HG2 THR A 302      37.697 -20.884  -8.977  1.00  1.12           H  
ATOM   4645 3HG2 THR A 302      37.072 -21.863  -7.629  1.00  1.12           H  
ATOM   4646  N   ILE A 303      37.845 -18.261  -4.531  1.00  1.10           N  
ATOM   4647  CA  ILE A 303      37.743 -17.049  -3.718  1.00  1.10           C  
ATOM   4648  C   ILE A 303      38.936 -16.905  -2.773  1.00  1.10           C  
ATOM   4649  O   ILE A 303      38.986 -17.503  -1.699  1.00  1.10           O  
ATOM   4650  CB  ILE A 303      36.418 -17.068  -2.934  1.00  1.10           C  
ATOM   4651  CG1 ILE A 303      35.261 -17.157  -3.935  1.00  1.10           C  
ATOM   4652  CG2 ILE A 303      36.269 -15.857  -2.045  1.00  1.10           C  
ATOM   4653  CD1 ILE A 303      33.963 -17.383  -3.310  1.00  1.10           C  
ATOM   4654  H   ILE A 303      37.898 -19.166  -4.057  1.00  1.10           H  
ATOM   4655  HA  ILE A 303      37.735 -16.183  -4.377  1.00  1.10           H  
ATOM   4656  HB  ILE A 303      36.387 -17.974  -2.317  1.00  1.10           H  
ATOM   4657 1HG1 ILE A 303      35.217 -16.229  -4.512  1.00  1.10           H  
ATOM   4658 2HG1 ILE A 303      35.433 -17.975  -4.604  1.00  1.10           H  
ATOM   4659 1HG2 ILE A 303      35.320 -15.915  -1.510  1.00  1.10           H  
ATOM   4660 2HG2 ILE A 303      37.092 -15.822  -1.332  1.00  1.10           H  
ATOM   4661 3HG2 ILE A 303      36.282 -14.984  -2.650  1.00  1.10           H  
ATOM   4662 1HD1 ILE A 303      33.187 -17.443  -4.071  1.00  1.10           H  
ATOM   4663 2HD1 ILE A 303      34.009 -18.324  -2.759  1.00  1.10           H  
ATOM   4664 3HD1 ILE A 303      33.746 -16.562  -2.633  1.00  1.10           H  
ATOM   4665  N   GLN A 304      39.885 -16.071  -3.171  1.00  1.08           N  
ATOM   4666  CA  GLN A 304      41.112 -15.866  -2.412  1.00  1.08           C  
ATOM   4667  C   GLN A 304      41.001 -14.664  -1.498  1.00  1.08           C  
ATOM   4668  O   GLN A 304      40.537 -13.612  -1.927  1.00  1.08           O  
ATOM   4669  CB  GLN A 304      42.313 -15.711  -3.344  1.00  1.08           C  
ATOM   4670  CG  GLN A 304      43.650 -15.492  -2.624  1.00  1.08           C  
ATOM   4671  CD  GLN A 304      44.139 -16.711  -1.841  1.00  1.08           C  
ATOM   4672  OE1 GLN A 304      44.262 -17.816  -2.390  1.00  1.08           O  
ATOM   4673  NE2 GLN A 304      44.441 -16.510  -0.559  1.00  1.08           N  
ATOM   4674  H   GLN A 304      39.768 -15.594  -4.055  1.00  1.08           H  
ATOM   4675  HA  GLN A 304      41.282 -16.743  -1.786  1.00  1.08           H  
ATOM   4676 1HB  GLN A 304      42.404 -16.596  -3.975  1.00  1.08           H  
ATOM   4677 2HB  GLN A 304      42.151 -14.852  -4.007  1.00  1.08           H  
ATOM   4678 1HG  GLN A 304      44.402 -15.258  -3.375  1.00  1.08           H  
ATOM   4679 2HG  GLN A 304      43.557 -14.662  -1.929  1.00  1.08           H  
ATOM   4680 1HE2 GLN A 304      44.791 -17.263  -0.004  1.00  1.08           H  
ATOM   4681 2HE2 GLN A 304      44.340 -15.570  -0.144  1.00  1.08           H  
ATOM   4682  N   PHE A 305      41.423 -14.832  -0.259  1.00  1.08           N  
ATOM   4683  CA  PHE A 305      41.431 -13.766   0.731  1.00  1.08           C  
ATOM   4684  C   PHE A 305      42.826 -13.162   0.934  1.00  1.08           C  
ATOM   4685  O   PHE A 305      43.848 -13.807   0.669  1.00  1.08           O  
ATOM   4686  CB  PHE A 305      40.924 -14.345   2.052  1.00  1.08           C  
ATOM   4687  CG  PHE A 305      41.670 -15.584   2.420  1.00  1.08           C  
ATOM   4688  CD1 PHE A 305      42.827 -15.537   3.163  1.00  1.08           C  
ATOM   4689  CD2 PHE A 305      41.207 -16.819   1.990  1.00  1.08           C  
ATOM   4690  CE1 PHE A 305      43.513 -16.686   3.476  1.00  1.08           C  
ATOM   4691  CE2 PHE A 305      41.884 -17.973   2.305  1.00  1.08           C  
ATOM   4692  CZ  PHE A 305      43.042 -17.907   3.052  1.00  1.08           C  
ATOM   4693  H   PHE A 305      41.761 -15.746   0.011  1.00  1.08           H  
ATOM   4694  HA  PHE A 305      40.758 -12.980   0.402  1.00  1.08           H  
ATOM   4695 1HB  PHE A 305      41.060 -13.606   2.852  1.00  1.08           H  
ATOM   4696 2HB  PHE A 305      39.863 -14.576   1.980  1.00  1.08           H  
ATOM   4697  HD1 PHE A 305      43.197 -14.586   3.498  1.00  1.08           H  
ATOM   4698  HD2 PHE A 305      40.289 -16.872   1.391  1.00  1.08           H  
ATOM   4699  HE1 PHE A 305      44.429 -16.623   4.065  1.00  1.08           H  
ATOM   4700  HE2 PHE A 305      41.505 -18.938   1.961  1.00  1.08           H  
ATOM   4701  HZ  PHE A 305      43.583 -18.818   3.301  1.00  1.08           H  
ATOM   4702  N   VAL A 306      42.861 -11.914   1.409  1.00  1.13           N  
ATOM   4703  CA  VAL A 306      44.108 -11.256   1.788  1.00  1.13           C  
ATOM   4704  C   VAL A 306      44.712 -12.066   2.916  1.00  1.13           C  
ATOM   4705  O   VAL A 306      43.999 -12.468   3.836  1.00  1.13           O  
ATOM   4706  CB  VAL A 306      43.880  -9.803   2.236  1.00  1.13           C  
ATOM   4707  CG1 VAL A 306      43.158  -9.802   3.494  1.00  1.13           C  
ATOM   4708  CG2 VAL A 306      45.195  -9.049   2.389  1.00  1.13           C  
ATOM   4709  H   VAL A 306      41.976 -11.429   1.538  1.00  1.13           H  
ATOM   4710  HA  VAL A 306      44.791 -11.260   0.941  1.00  1.13           H  
ATOM   4711  HB  VAL A 306      43.256  -9.305   1.491  1.00  1.13           H  
ATOM   4712 1HG1 VAL A 306      42.964  -8.780   3.811  1.00  1.13           H  
ATOM   4713 2HG1 VAL A 306      42.216 -10.338   3.367  1.00  1.13           H  
ATOM   4714 3HG1 VAL A 306      43.760 -10.287   4.217  1.00  1.13           H  
ATOM   4715 1HG2 VAL A 306      44.984  -8.023   2.698  1.00  1.13           H  
ATOM   4716 2HG2 VAL A 306      45.814  -9.521   3.139  1.00  1.13           H  
ATOM   4717 3HG2 VAL A 306      45.721  -9.040   1.436  1.00  1.13           H  
ATOM   4718  N   ASP A 307      46.022 -12.222   2.909  1.00  1.23           N  
ATOM   4719  CA  ASP A 307      46.732 -13.033   3.893  1.00  1.23           C  
ATOM   4720  C   ASP A 307      46.458 -12.646   5.349  1.00  1.23           C  
ATOM   4721  O   ASP A 307      46.573 -13.476   6.250  1.00  1.23           O  
ATOM   4722  CB  ASP A 307      48.238 -12.890   3.652  1.00  1.23           C  
ATOM   4723  CG  ASP A 307      48.724 -13.542   2.338  1.00  1.23           C  
ATOM   4724  OD1 ASP A 307      47.994 -14.301   1.745  1.00  1.23           O  
ATOM   4725  OD2 ASP A 307      49.813 -13.231   1.922  1.00  1.23           O  
ATOM   4726  H   ASP A 307      46.548 -11.814   2.153  1.00  1.23           H  
ATOM   4727  HA  ASP A 307      46.434 -14.072   3.752  1.00  1.23           H  
ATOM   4728 1HB  ASP A 307      48.503 -11.831   3.641  1.00  1.23           H  
ATOM   4729 2HB  ASP A 307      48.776 -13.343   4.485  1.00  1.23           H  
ATOM   4730  N   TRP A 308      46.126 -11.388   5.584  1.00  1.36           N  
ATOM   4731  CA  TRP A 308      45.918 -10.889   6.931  1.00  1.36           C  
ATOM   4732  C   TRP A 308      44.471 -10.901   7.432  1.00  1.36           C  
ATOM   4733  O   TRP A 308      44.223 -10.542   8.586  1.00  1.36           O  
ATOM   4734  CB  TRP A 308      46.457  -9.483   6.983  1.00  1.36           C  
ATOM   4735  CG  TRP A 308      47.896  -9.457   6.640  1.00  1.36           C  
ATOM   4736  CD1 TRP A 308      48.437  -9.085   5.446  1.00  1.36           C  
ATOM   4737  CD2 TRP A 308      49.003  -9.839   7.483  1.00  1.36           C  
ATOM   4738  NE1 TRP A 308      49.801  -9.209   5.487  1.00  1.36           N  
ATOM   4739  CE2 TRP A 308      50.166  -9.671   6.728  1.00  1.36           C  
ATOM   4740  CE3 TRP A 308      49.100 -10.310   8.797  1.00  1.36           C  
ATOM   4741  CZ2 TRP A 308      51.422  -9.952   7.244  1.00  1.36           C  
ATOM   4742  CZ3 TRP A 308      50.357 -10.591   9.316  1.00  1.36           C  
ATOM   4743  CH2 TRP A 308      51.489 -10.417   8.558  1.00  1.36           C  
ATOM   4744  H   TRP A 308      46.023 -10.759   4.804  1.00  1.36           H  
ATOM   4745  HA  TRP A 308      46.507 -11.508   7.607  1.00  1.36           H  
ATOM   4746 1HB  TRP A 308      45.916  -8.883   6.276  1.00  1.36           H  
ATOM   4747 2HB  TRP A 308      46.311  -9.058   7.975  1.00  1.36           H  
ATOM   4748  HD1 TRP A 308      47.866  -8.743   4.583  1.00  1.36           H  
ATOM   4749  HE1 TRP A 308      50.438  -8.999   4.729  1.00  1.36           H  
ATOM   4750  HE3 TRP A 308      48.205 -10.449   9.402  1.00  1.36           H  
ATOM   4751  HZ2 TRP A 308      52.332  -9.822   6.658  1.00  1.36           H  
ATOM   4752  HZ3 TRP A 308      50.423 -10.955  10.342  1.00  1.36           H  
ATOM   4753  HH2 TRP A 308      52.460 -10.648   8.997  1.00  1.36           H  
ATOM   4754  N   CYS A 309      43.504 -11.276   6.589  1.00  1.48           N  
ATOM   4755  CA  CYS A 309      42.116 -11.282   7.050  1.00  1.48           C  
ATOM   4756  C   CYS A 309      41.352 -12.554   6.632  1.00  1.48           C  
ATOM   4757  O   CYS A 309      40.219 -12.459   6.137  1.00  1.48           O  
ATOM   4758  CB  CYS A 309      41.355 -10.069   6.492  1.00  1.48           C  
ATOM   4759  SG  CYS A 309      42.116  -8.450   6.850  1.00  1.48           S  
ATOM   4760  H   CYS A 309      43.733 -11.592   5.647  1.00  1.48           H  
ATOM   4761  HA  CYS A 309      42.107 -11.216   8.137  1.00  1.48           H  
ATOM   4762 1HB  CYS A 309      41.221 -10.161   5.426  1.00  1.48           H  
ATOM   4763 2HB  CYS A 309      40.355 -10.057   6.925  1.00  1.48           H  
ATOM   4764  HG  CYS A 309      42.353  -8.699   8.138  1.00  1.48           H  
ATOM   4765  N   PRO A 310      41.876 -13.760   6.898  1.00  1.53           N  
ATOM   4766  CA  PRO A 310      41.260 -14.997   6.503  1.00  1.53           C  
ATOM   4767  C   PRO A 310      39.982 -15.122   7.270  1.00  1.53           C  
ATOM   4768  O   PRO A 310      39.899 -14.635   8.398  1.00  1.53           O  
ATOM   4769  CB  PRO A 310      42.275 -16.054   6.937  1.00  1.53           C  
ATOM   4770  CG  PRO A 310      43.052 -15.395   8.059  1.00  1.53           C  
ATOM   4771  CD  PRO A 310      43.120 -13.931   7.670  1.00  1.53           C  
ATOM   4772  HA  PRO A 310      41.083 -15.002   5.418  1.00  1.53           H  
ATOM   4773 1HB  PRO A 310      41.755 -16.969   7.250  1.00  1.53           H  
ATOM   4774 2HB  PRO A 310      42.914 -16.326   6.109  1.00  1.53           H  
ATOM   4775 1HG  PRO A 310      42.537 -15.555   9.017  1.00  1.53           H  
ATOM   4776 2HG  PRO A 310      44.049 -15.854   8.153  1.00  1.53           H  
ATOM   4777 1HD  PRO A 310      43.138 -13.296   8.566  1.00  1.53           H  
ATOM   4778 2HD  PRO A 310      44.003 -13.793   7.028  1.00  1.53           H  
ATOM   4779  N   THR A 311      39.000 -15.781   6.669  1.00  1.49           N  
ATOM   4780  CA  THR A 311      37.687 -16.058   7.259  1.00  1.49           C  
ATOM   4781  C   THR A 311      36.777 -14.830   7.370  1.00  1.49           C  
ATOM   4782  O   THR A 311      35.634 -14.976   7.799  1.00  1.49           O  
ATOM   4783  CB  THR A 311      37.737 -16.737   8.659  1.00  1.49           C  
ATOM   4784  OG1 THR A 311      38.013 -15.780   9.686  1.00  1.49           O  
ATOM   4785  CG2 THR A 311      38.786 -17.867   8.707  1.00  1.49           C  
ATOM   4786  H   THR A 311      39.174 -16.128   5.736  1.00  1.49           H  
ATOM   4787  HA  THR A 311      37.184 -16.759   6.597  1.00  1.49           H  
ATOM   4788  HB  THR A 311      36.763 -17.176   8.857  1.00  1.49           H  
ATOM   4789  HG1 THR A 311      38.740 -15.216   9.411  1.00  1.49           H  
ATOM   4790 1HG2 THR A 311      38.759 -18.333   9.692  1.00  1.49           H  
ATOM   4791 2HG2 THR A 311      38.550 -18.610   7.947  1.00  1.49           H  
ATOM   4792 3HG2 THR A 311      39.776 -17.486   8.536  1.00  1.49           H  
ATOM   4793  N   GLY A 312      37.252 -13.623   7.001  1.00  1.38           N  
ATOM   4794  CA  GLY A 312      36.498 -12.373   7.218  1.00  1.38           C  
ATOM   4795  C   GLY A 312      35.234 -12.144   6.361  1.00  1.38           C  
ATOM   4796  O   GLY A 312      35.115 -11.127   5.662  1.00  1.38           O  
ATOM   4797  H   GLY A 312      38.199 -13.538   6.627  1.00  1.38           H  
ATOM   4798 1HA  GLY A 312      36.216 -12.328   8.269  1.00  1.38           H  
ATOM   4799 2HA  GLY A 312      37.181 -11.539   7.058  1.00  1.38           H  
ATOM   4800  N   PHE A 313      34.295 -13.083   6.475  1.00  1.23           N  
ATOM   4801  CA  PHE A 313      32.982 -13.085   5.842  1.00  1.23           C  
ATOM   4802  C   PHE A 313      31.902 -12.930   6.908  1.00  1.23           C  
ATOM   4803  O   PHE A 313      31.698 -13.823   7.736  1.00  1.23           O  
ATOM   4804  CB  PHE A 313      32.753 -14.386   5.081  1.00  1.23           C  
ATOM   4805  CG  PHE A 313      33.614 -14.572   3.860  1.00  1.23           C  
ATOM   4806  CD1 PHE A 313      34.903 -15.046   3.967  1.00  1.23           C  
ATOM   4807  CD2 PHE A 313      33.109 -14.309   2.591  1.00  1.23           C  
ATOM   4808  CE1 PHE A 313      35.686 -15.236   2.840  1.00  1.23           C  
ATOM   4809  CE2 PHE A 313      33.888 -14.499   1.465  1.00  1.23           C  
ATOM   4810  CZ  PHE A 313      35.176 -14.960   1.591  1.00  1.23           C  
ATOM   4811  H   PHE A 313      34.526 -13.859   7.076  1.00  1.23           H  
ATOM   4812  HA  PHE A 313      32.922 -12.253   5.150  1.00  1.23           H  
ATOM   4813 1HB  PHE A 313      32.933 -15.226   5.750  1.00  1.23           H  
ATOM   4814 2HB  PHE A 313      31.713 -14.433   4.769  1.00  1.23           H  
ATOM   4815  HD1 PHE A 313      35.302 -15.267   4.950  1.00  1.23           H  
ATOM   4816  HD2 PHE A 313      32.085 -13.945   2.492  1.00  1.23           H  
ATOM   4817  HE1 PHE A 313      36.706 -15.606   2.942  1.00  1.23           H  
ATOM   4818  HE2 PHE A 313      33.490 -14.286   0.484  1.00  1.23           H  
ATOM   4819  HZ  PHE A 313      35.791 -15.109   0.711  1.00  1.23           H  
ATOM   4820  N   LYS A 314      31.228 -11.790   6.896  1.00  1.09           N  
ATOM   4821  CA  LYS A 314      30.213 -11.485   7.899  1.00  1.09           C  
ATOM   4822  C   LYS A 314      28.827 -11.574   7.288  1.00  1.09           C  
ATOM   4823  O   LYS A 314      28.685 -11.469   6.066  1.00  1.09           O  
ATOM   4824  CB  LYS A 314      30.442 -10.088   8.480  1.00  1.09           C  
ATOM   4825  CG  LYS A 314      31.839  -9.870   9.078  1.00  1.09           C  
ATOM   4826  CD  LYS A 314      32.109 -10.792  10.262  1.00  1.09           C  
ATOM   4827  CE  LYS A 314      33.460 -10.480  10.912  1.00  1.09           C  
ATOM   4828  NZ  LYS A 314      33.778 -11.426  12.030  1.00  1.09           N  
ATOM   4829  H   LYS A 314      31.450 -11.105   6.175  1.00  1.09           H  
ATOM   4830  HA  LYS A 314      30.274 -12.218   8.704  1.00  1.09           H  
ATOM   4831 1HB  LYS A 314      30.300  -9.344   7.694  1.00  1.09           H  
ATOM   4832 2HB  LYS A 314      29.704  -9.888   9.255  1.00  1.09           H  
ATOM   4833 1HG  LYS A 314      32.594 -10.046   8.306  1.00  1.09           H  
ATOM   4834 2HG  LYS A 314      31.927  -8.843   9.409  1.00  1.09           H  
ATOM   4835 1HD  LYS A 314      31.319 -10.674  11.005  1.00  1.09           H  
ATOM   4836 2HD  LYS A 314      32.112 -11.831   9.921  1.00  1.09           H  
ATOM   4837 1HE  LYS A 314      34.242 -10.550  10.155  1.00  1.09           H  
ATOM   4838 2HE  LYS A 314      33.438  -9.461  11.305  1.00  1.09           H  
ATOM   4839 1HZ  LYS A 314      34.674 -11.186  12.430  1.00  1.09           H  
ATOM   4840 2HZ  LYS A 314      33.064 -11.361  12.741  1.00  1.09           H  
ATOM   4841 3HZ  LYS A 314      33.811 -12.373  11.669  1.00  1.09           H  
ATOM   4842  N   CYS A 315      27.814 -11.792   8.121  1.00  0.98           N  
ATOM   4843  CA  CYS A 315      26.455 -11.808   7.606  1.00  0.98           C  
ATOM   4844  C   CYS A 315      25.451 -11.022   8.425  1.00  0.98           C  
ATOM   4845  O   CYS A 315      25.564 -10.922   9.649  1.00  0.98           O  
ATOM   4846  CB  CYS A 315      25.930 -13.235   7.474  1.00  0.98           C  
ATOM   4847  SG  CYS A 315      26.837 -14.219   6.307  1.00  0.98           S  
ATOM   4848  H   CYS A 315      27.980 -11.910   9.109  1.00  0.98           H  
ATOM   4849  HA  CYS A 315      26.489 -11.371   6.619  1.00  0.98           H  
ATOM   4850 1HB  CYS A 315      25.953 -13.734   8.441  1.00  0.98           H  
ATOM   4851 2HB  CYS A 315      24.885 -13.200   7.143  1.00  0.98           H  
ATOM   4852  HG  CYS A 315      26.657 -13.383   5.283  1.00  0.98           H  
ATOM   4853  N   GLY A 316      24.430 -10.538   7.728  1.00  0.92           N  
ATOM   4854  CA  GLY A 316      23.270  -9.908   8.350  1.00  0.92           C  
ATOM   4855  C   GLY A 316      22.029 -10.574   7.772  1.00  0.92           C  
ATOM   4856  O   GLY A 316      22.070 -11.073   6.645  1.00  0.92           O  
ATOM   4857  H   GLY A 316      24.469 -10.641   6.713  1.00  0.92           H  
ATOM   4858 1HA  GLY A 316      23.301 -10.032   9.433  1.00  0.92           H  
ATOM   4859 2HA  GLY A 316      23.262  -8.840   8.135  1.00  0.92           H  
ATOM   4860  N   ILE A 317      20.968 -10.647   8.566  1.00  0.91           N  
ATOM   4861  CA  ILE A 317      19.722 -11.294   8.138  1.00  0.91           C  
ATOM   4862  C   ILE A 317      18.473 -10.507   8.502  1.00  0.91           C  
ATOM   4863  O   ILE A 317      18.284 -10.128   9.663  1.00  0.91           O  
ATOM   4864  CB  ILE A 317      19.592 -12.754   8.664  1.00  0.91           C  
ATOM   4865  CG1 ILE A 317      20.763 -13.628   8.146  1.00  0.91           C  
ATOM   4866  CG2 ILE A 317      18.241 -13.373   8.236  1.00  0.91           C  
ATOM   4867  CD1 ILE A 317      20.794 -14.972   8.714  1.00  0.91           C  
ATOM   4868  H   ILE A 317      21.024 -10.164   9.463  1.00  0.91           H  
ATOM   4869  HA  ILE A 317      19.743 -11.363   7.053  1.00  0.91           H  
ATOM   4870  HB  ILE A 317      19.658 -12.748   9.746  1.00  0.91           H  
ATOM   4871 1HG1 ILE A 317      20.692 -13.721   7.094  1.00  0.91           H  
ATOM   4872 2HG1 ILE A 317      21.702 -13.164   8.386  1.00  0.91           H  
ATOM   4873 1HG2 ILE A 317      18.168 -14.388   8.621  1.00  0.91           H  
ATOM   4874 2HG2 ILE A 317      17.412 -12.788   8.630  1.00  0.91           H  
ATOM   4875 3HG2 ILE A 317      18.177 -13.397   7.145  1.00  0.91           H  
ATOM   4876 1HD1 ILE A 317      21.641 -15.503   8.303  1.00  0.91           H  
ATOM   4877 2HD1 ILE A 317      20.900 -14.896   9.777  1.00  0.91           H  
ATOM   4878 3HD1 ILE A 317      19.870 -15.503   8.470  1.00  0.91           H  
ATOM   4879  N   ASN A 318      17.617 -10.307   7.514  1.00  0.93           N  
ATOM   4880  CA  ASN A 318      16.340  -9.624   7.627  1.00  0.93           C  
ATOM   4881  C   ASN A 318      15.188 -10.486   7.158  1.00  0.93           C  
ATOM   4882  O   ASN A 318      15.063 -10.756   5.972  1.00  0.93           O  
ATOM   4883  CB  ASN A 318      16.350  -8.335   6.859  1.00  0.93           C  
ATOM   4884  CG  ASN A 318      15.047  -7.619   6.945  1.00  0.93           C  
ATOM   4885  OD1 ASN A 318      14.132  -7.976   7.711  1.00  0.93           O  
ATOM   4886  ND2 ASN A 318      14.938  -6.631   6.137  1.00  0.93           N  
ATOM   4887  H   ASN A 318      17.889 -10.636   6.588  1.00  0.93           H  
ATOM   4888  HA  ASN A 318      16.164  -9.410   8.672  1.00  0.93           H  
ATOM   4889 1HB  ASN A 318      17.134  -7.680   7.249  1.00  0.93           H  
ATOM   4890 2HB  ASN A 318      16.580  -8.535   5.818  1.00  0.93           H  
ATOM   4891 1HD2 ASN A 318      14.101  -6.080   6.097  1.00  0.93           H  
ATOM   4892 2HD2 ASN A 318      15.703  -6.408   5.544  1.00  0.93           H  
ATOM   4893  N   TYR A 319      14.314 -10.888   8.064  1.00  0.97           N  
ATOM   4894  CA  TYR A 319      13.233 -11.773   7.668  1.00  0.97           C  
ATOM   4895  C   TYR A 319      12.283 -11.185   6.613  1.00  0.97           C  
ATOM   4896  O   TYR A 319      11.561 -11.942   5.971  1.00  0.97           O  
ATOM   4897  CB  TYR A 319      12.445 -12.254   8.876  1.00  0.97           C  
ATOM   4898  CG  TYR A 319      13.184 -13.307   9.677  1.00  0.97           C  
ATOM   4899  CD1 TYR A 319      13.389 -13.158  11.037  1.00  0.97           C  
ATOM   4900  CD2 TYR A 319      13.675 -14.428   9.019  1.00  0.97           C  
ATOM   4901  CE1 TYR A 319      14.060 -14.148  11.739  1.00  0.97           C  
ATOM   4902  CE2 TYR A 319      14.352 -15.406   9.710  1.00  0.97           C  
ATOM   4903  CZ  TYR A 319      14.543 -15.273  11.067  1.00  0.97           C  
ATOM   4904  OH  TYR A 319      15.209 -16.253  11.762  1.00  0.97           O  
ATOM   4905  H   TYR A 319      14.421 -10.621   9.030  1.00  0.97           H  
ATOM   4906  HA  TYR A 319      13.687 -12.654   7.225  1.00  0.97           H  
ATOM   4907 1HB  TYR A 319      12.225 -11.411   9.533  1.00  0.97           H  
ATOM   4908 2HB  TYR A 319      11.495 -12.677   8.548  1.00  0.97           H  
ATOM   4909  HD1 TYR A 319      13.014 -12.276  11.559  1.00  0.97           H  
ATOM   4910  HD2 TYR A 319      13.521 -14.530   7.950  1.00  0.97           H  
ATOM   4911  HE1 TYR A 319      14.214 -14.041  12.812  1.00  0.97           H  
ATOM   4912  HE2 TYR A 319      14.732 -16.285   9.182  1.00  0.97           H  
ATOM   4913  HH  TYR A 319      15.418 -16.975  11.164  1.00  0.97           H  
ATOM   4914  N   GLN A 320      12.231  -9.856   6.460  1.00  1.03           N  
ATOM   4915  CA  GLN A 320      11.369  -9.250   5.439  1.00  1.03           C  
ATOM   4916  C   GLN A 320      11.932  -9.430   4.002  1.00  1.03           C  
ATOM   4917  O   GLN A 320      13.053  -8.981   3.727  1.00  1.03           O  
ATOM   4918  CB  GLN A 320      11.218  -7.750   5.733  1.00  1.03           C  
ATOM   4919  CG  GLN A 320      10.499  -6.947   4.662  1.00  1.03           C  
ATOM   4920  CD  GLN A 320       9.056  -7.243   4.481  1.00  1.03           C  
ATOM   4921  OE1 GLN A 320       8.237  -7.176   5.408  1.00  1.03           O  
ATOM   4922  NE2 GLN A 320       8.718  -7.556   3.242  1.00  1.03           N  
ATOM   4923  H   GLN A 320      12.838  -9.262   7.021  1.00  1.03           H  
ATOM   4924  HA  GLN A 320      10.388  -9.698   5.527  1.00  1.03           H  
ATOM   4925 1HB  GLN A 320      10.680  -7.614   6.669  1.00  1.03           H  
ATOM   4926 2HB  GLN A 320      12.197  -7.307   5.862  1.00  1.03           H  
ATOM   4927 1HG  GLN A 320      10.586  -5.908   4.887  1.00  1.03           H  
ATOM   4928 2HG  GLN A 320      10.990  -7.150   3.717  1.00  1.03           H  
ATOM   4929 1HE2 GLN A 320       7.772  -7.763   3.017  1.00  1.03           H  
ATOM   4930 2HE2 GLN A 320       9.458  -7.601   2.522  1.00  1.03           H  
ATOM   4931  N   PRO A 321      11.183 -10.061   3.054  1.00  1.11           N  
ATOM   4932  CA  PRO A 321      11.559 -10.234   1.657  1.00  1.11           C  
ATOM   4933  C   PRO A 321      11.765  -8.874   0.967  1.00  1.11           C  
ATOM   4934  O   PRO A 321      11.110  -7.893   1.342  1.00  1.11           O  
ATOM   4935  CB  PRO A 321      10.357 -10.980   1.050  1.00  1.11           C  
ATOM   4936  CG  PRO A 321       9.719 -11.696   2.206  1.00  1.11           C  
ATOM   4937  CD  PRO A 321       9.921 -10.783   3.407  1.00  1.11           C  
ATOM   4938  HA  PRO A 321      12.445 -10.867   1.650  1.00  1.11           H  
ATOM   4939 1HB  PRO A 321       9.683 -10.269   0.550  1.00  1.11           H  
ATOM   4940 2HB  PRO A 321      10.711 -11.680   0.271  1.00  1.11           H  
ATOM   4941 1HG  PRO A 321       8.657 -11.889   1.993  1.00  1.11           H  
ATOM   4942 2HG  PRO A 321      10.194 -12.683   2.333  1.00  1.11           H  
ATOM   4943 1HD  PRO A 321       9.080 -10.114   3.527  1.00  1.11           H  
ATOM   4944 2HD  PRO A 321      10.047 -11.428   4.266  1.00  1.11           H  
ATOM   4945  N   PRO A 322      12.578  -8.803  -0.099  1.00  1.19           N  
ATOM   4946  CA  PRO A 322      12.858  -7.621  -0.899  1.00  1.19           C  
ATOM   4947  C   PRO A 322      11.618  -6.983  -1.494  1.00  1.19           C  
ATOM   4948  O   PRO A 322      10.659  -7.668  -1.856  1.00  1.19           O  
ATOM   4949  CB  PRO A 322      13.709  -8.178  -2.029  1.00  1.19           C  
ATOM   4950  CG  PRO A 322      14.337  -9.410  -1.471  1.00  1.19           C  
ATOM   4951  CD  PRO A 322      13.317  -9.996  -0.549  1.00  1.19           C  
ATOM   4952  HA  PRO A 322      13.415  -6.895  -0.315  1.00  1.19           H  
ATOM   4953 1HB  PRO A 322      13.073  -8.375  -2.904  1.00  1.19           H  
ATOM   4954 2HB  PRO A 322      14.451  -7.426  -2.333  1.00  1.19           H  
ATOM   4955 1HG  PRO A 322      14.580 -10.095  -2.296  1.00  1.19           H  
ATOM   4956 2HG  PRO A 322      15.276  -9.175  -0.970  1.00  1.19           H  
ATOM   4957 1HD  PRO A 322      12.656 -10.676  -1.068  1.00  1.19           H  
ATOM   4958 2HD  PRO A 322      13.882 -10.479   0.241  1.00  1.19           H  
ATOM   4959  N   THR A 323      11.665  -5.666  -1.616  1.00  1.29           N  
ATOM   4960  CA  THR A 323      10.586  -4.901  -2.210  1.00  1.29           C  
ATOM   4961  C   THR A 323      10.887  -4.617  -3.672  1.00  1.29           C  
ATOM   4962  O   THR A 323      11.966  -4.133  -4.011  1.00  1.29           O  
ATOM   4963  CB  THR A 323      10.388  -3.564  -1.467  1.00  1.29           C  
ATOM   4964  OG1 THR A 323      10.043  -3.821  -0.100  1.00  1.29           O  
ATOM   4965  CG2 THR A 323       9.284  -2.739  -2.125  1.00  1.29           C  
ATOM   4966  H   THR A 323      12.479  -5.173  -1.288  1.00  1.29           H  
ATOM   4967  HA  THR A 323       9.666  -5.482  -2.154  1.00  1.29           H  
ATOM   4968  HB  THR A 323      11.316  -2.996  -1.496  1.00  1.29           H  
ATOM   4969  HG1 THR A 323       9.256  -4.371  -0.068  1.00  1.29           H  
ATOM   4970 1HG2 THR A 323       9.163  -1.801  -1.587  1.00  1.29           H  
ATOM   4971 2HG2 THR A 323       9.550  -2.527  -3.158  1.00  1.29           H  
ATOM   4972 3HG2 THR A 323       8.349  -3.295  -2.100  1.00  1.29           H  
ATOM   4973  N   VAL A 324       9.936  -4.921  -4.538  1.00  1.37           N  
ATOM   4974  CA  VAL A 324      10.089  -4.650  -5.957  1.00  1.37           C  
ATOM   4975  C   VAL A 324       9.760  -3.206  -6.214  1.00  1.37           C  
ATOM   4976  O   VAL A 324       8.740  -2.714  -5.738  1.00  1.37           O  
ATOM   4977  CB  VAL A 324       9.179  -5.545  -6.789  1.00  1.37           C  
ATOM   4978  CG1 VAL A 324       9.262  -5.177  -8.271  1.00  1.37           C  
ATOM   4979  CG2 VAL A 324       9.596  -6.949  -6.583  1.00  1.37           C  
ATOM   4980  H   VAL A 324       9.080  -5.337  -4.200  1.00  1.37           H  
ATOM   4981  HA  VAL A 324      11.121  -4.837  -6.246  1.00  1.37           H  
ATOM   4982  HB  VAL A 324       8.147  -5.412  -6.469  1.00  1.37           H  
ATOM   4983 1HG1 VAL A 324       8.605  -5.833  -8.843  1.00  1.37           H  
ATOM   4984 2HG1 VAL A 324       8.949  -4.146  -8.420  1.00  1.37           H  
ATOM   4985 3HG1 VAL A 324      10.284  -5.301  -8.621  1.00  1.37           H  
ATOM   4986 1HG2 VAL A 324       8.944  -7.592  -7.167  1.00  1.37           H  
ATOM   4987 2HG2 VAL A 324      10.618  -7.074  -6.916  1.00  1.37           H  
ATOM   4988 3HG2 VAL A 324       9.522  -7.204  -5.527  1.00  1.37           H  
ATOM   4989  N   VAL A 325      10.618  -2.527  -6.951  1.00  1.42           N  
ATOM   4990  CA  VAL A 325      10.392  -1.129  -7.234  1.00  1.42           C  
ATOM   4991  C   VAL A 325       9.197  -0.997  -8.186  1.00  1.42           C  
ATOM   4992  O   VAL A 325       9.222  -1.605  -9.263  1.00  1.42           O  
ATOM   4993  CB  VAL A 325      11.637  -0.544  -7.899  1.00  1.42           C  
ATOM   4994  CG1 VAL A 325      11.391   0.879  -8.270  1.00  1.42           C  
ATOM   4995  CG2 VAL A 325      12.824  -0.682  -6.969  1.00  1.42           C  
ATOM   4996  H   VAL A 325      11.442  -2.988  -7.306  1.00  1.42           H  
ATOM   4997  HA  VAL A 325      10.238  -0.614  -6.294  1.00  1.42           H  
ATOM   4998  HB  VAL A 325      11.843  -1.088  -8.822  1.00  1.42           H  
ATOM   4999 1HG1 VAL A 325      12.269   1.295  -8.749  1.00  1.42           H  
ATOM   5000 2HG1 VAL A 325      10.549   0.923  -8.957  1.00  1.42           H  
ATOM   5001 3HG1 VAL A 325      11.168   1.454  -7.373  1.00  1.42           H  
ATOM   5002 1HG2 VAL A 325      13.698  -0.276  -7.464  1.00  1.42           H  
ATOM   5003 2HG2 VAL A 325      12.633  -0.132  -6.050  1.00  1.42           H  
ATOM   5004 3HG2 VAL A 325      12.991  -1.734  -6.735  1.00  1.42           H  
ATOM   5005  N   PRO A 326       8.136  -0.249  -7.825  1.00  1.42           N  
ATOM   5006  CA  PRO A 326       6.948  -0.069  -8.631  1.00  1.42           C  
ATOM   5007  C   PRO A 326       7.290   0.387 -10.032  1.00  1.42           C  
ATOM   5008  O   PRO A 326       8.088   1.312 -10.234  1.00  1.42           O  
ATOM   5009  CB  PRO A 326       6.192   1.015  -7.858  1.00  1.42           C  
ATOM   5010  CG  PRO A 326       6.609   0.799  -6.419  1.00  1.42           C  
ATOM   5011  CD  PRO A 326       8.060   0.387  -6.482  1.00  1.42           C  
ATOM   5012  HA  PRO A 326       6.381  -1.012  -8.652  1.00  1.42           H  
ATOM   5013 1HB  PRO A 326       6.461   2.010  -8.240  1.00  1.42           H  
ATOM   5014 2HB  PRO A 326       5.111   0.896  -8.012  1.00  1.42           H  
ATOM   5015 1HG  PRO A 326       6.479   1.722  -5.853  1.00  1.42           H  
ATOM   5016 2HG  PRO A 326       5.972   0.039  -5.943  1.00  1.42           H  
ATOM   5017 1HD  PRO A 326       8.733   1.236  -6.386  1.00  1.42           H  
ATOM   5018 2HD  PRO A 326       8.204  -0.346  -5.683  1.00  1.42           H  
ATOM   5019  N   GLY A 327       6.641  -0.252 -11.000  1.00  1.36           N  
ATOM   5020  CA  GLY A 327       6.850   0.026 -12.413  1.00  1.36           C  
ATOM   5021  C   GLY A 327       7.968  -0.828 -13.023  1.00  1.36           C  
ATOM   5022  O   GLY A 327       8.165  -0.804 -14.240  1.00  1.36           O  
ATOM   5023  H   GLY A 327       5.993  -0.985 -10.752  1.00  1.36           H  
ATOM   5024 1HA  GLY A 327       5.921  -0.154 -12.954  1.00  1.36           H  
ATOM   5025 2HA  GLY A 327       7.089   1.081 -12.540  1.00  1.36           H  
ATOM   5026  N   GLY A 328       8.695  -1.584 -12.190  1.00  1.26           N  
ATOM   5027  CA  GLY A 328       9.798  -2.398 -12.685  1.00  1.26           C  
ATOM   5028  C   GLY A 328       9.422  -3.782 -13.218  1.00  1.26           C  
ATOM   5029  O   GLY A 328       8.254  -4.175 -13.247  1.00  1.26           O  
ATOM   5030  H   GLY A 328       8.526  -1.564 -11.184  1.00  1.26           H  
ATOM   5031 1HA  GLY A 328      10.306  -1.850 -13.476  1.00  1.26           H  
ATOM   5032 2HA  GLY A 328      10.517  -2.516 -11.875  1.00  1.26           H  
ATOM   5033  N   ASP A 329      10.469  -4.510 -13.623  1.00  1.15           N  
ATOM   5034  CA  ASP A 329      10.421  -5.855 -14.207  1.00  1.15           C  
ATOM   5035  C   ASP A 329      10.719  -6.971 -13.197  1.00  1.15           C  
ATOM   5036  O   ASP A 329      10.316  -8.129 -13.384  1.00  1.15           O  
ATOM   5037  CB  ASP A 329      11.459  -5.923 -15.339  1.00  1.15           C  
ATOM   5038  CG  ASP A 329      11.163  -4.918 -16.465  1.00  1.15           C  
ATOM   5039  OD1 ASP A 329      10.113  -5.001 -17.047  1.00  1.15           O  
ATOM   5040  OD2 ASP A 329      11.982  -4.039 -16.692  1.00  1.15           O  
ATOM   5041  H   ASP A 329      11.374  -4.077 -13.545  1.00  1.15           H  
ATOM   5042  HA  ASP A 329       9.423  -6.016 -14.616  1.00  1.15           H  
ATOM   5043 1HB  ASP A 329      12.450  -5.736 -14.935  1.00  1.15           H  
ATOM   5044 2HB  ASP A 329      11.465  -6.928 -15.763  1.00  1.15           H  
ATOM   5045  N   LEU A 330      11.492  -6.605 -12.173  1.00  1.05           N  
ATOM   5046  CA  LEU A 330      12.041  -7.526 -11.179  1.00  1.05           C  
ATOM   5047  C   LEU A 330      11.006  -8.243 -10.329  1.00  1.05           C  
ATOM   5048  O   LEU A 330       9.977  -7.690  -9.950  1.00  1.05           O  
ATOM   5049  CB  LEU A 330      13.052  -6.781 -10.295  1.00  1.05           C  
ATOM   5050  CG  LEU A 330      14.333  -6.367 -11.055  1.00  1.05           C  
ATOM   5051  CD1 LEU A 330      15.256  -5.523 -10.194  1.00  1.05           C  
ATOM   5052  CD2 LEU A 330      15.033  -7.619 -11.470  1.00  1.05           C  
ATOM   5053  H   LEU A 330      11.725  -5.629 -12.093  1.00  1.05           H  
ATOM   5054  HA  LEU A 330      12.603  -8.287 -11.712  1.00  1.05           H  
ATOM   5055 1HB  LEU A 330      12.584  -5.889  -9.889  1.00  1.05           H  
ATOM   5056 2HB  LEU A 330      13.339  -7.435  -9.471  1.00  1.05           H  
ATOM   5057  HG  LEU A 330      14.063  -5.780 -11.933  1.00  1.05           H  
ATOM   5058 1HD1 LEU A 330      16.143  -5.260 -10.768  1.00  1.05           H  
ATOM   5059 2HD1 LEU A 330      14.749  -4.612  -9.879  1.00  1.05           H  
ATOM   5060 3HD1 LEU A 330      15.547  -6.103  -9.329  1.00  1.05           H  
ATOM   5061 1HD2 LEU A 330      15.921  -7.356 -12.002  1.00  1.05           H  
ATOM   5062 2HD2 LEU A 330      15.300  -8.206 -10.590  1.00  1.05           H  
ATOM   5063 3HD2 LEU A 330      14.377  -8.208 -12.106  1.00  1.05           H  
ATOM   5064  N   ALA A 331      11.297  -9.501 -10.046  1.00  0.97           N  
ATOM   5065  CA  ALA A 331      10.450 -10.340  -9.213  1.00  0.97           C  
ATOM   5066  C   ALA A 331      10.536 -10.038  -7.741  1.00  0.97           C  
ATOM   5067  O   ALA A 331      11.581  -9.613  -7.231  1.00  0.97           O  
ATOM   5068  CB  ALA A 331      10.835 -11.778  -9.343  1.00  0.97           C  
ATOM   5069  H   ALA A 331      12.154  -9.900 -10.431  1.00  0.97           H  
ATOM   5070  HA  ALA A 331       9.420 -10.195  -9.540  1.00  0.97           H  
ATOM   5071 1HB  ALA A 331      10.167 -12.373  -8.722  1.00  0.97           H  
ATOM   5072 2HB  ALA A 331      10.776 -12.103 -10.338  1.00  0.97           H  
ATOM   5073 3HB  ALA A 331      11.848 -11.892  -8.998  1.00  0.97           H  
ATOM   5074  N   LYS A 332       9.453 -10.357  -7.035  1.00  0.91           N  
ATOM   5075  CA  LYS A 332       9.493 -10.376  -5.586  1.00  0.91           C  
ATOM   5076  C   LYS A 332       9.877 -11.802  -5.240  1.00  0.91           C  
ATOM   5077  O   LYS A 332       9.138 -12.735  -5.544  1.00  0.91           O  
ATOM   5078  CB  LYS A 332       8.152 -10.002  -4.961  1.00  0.91           C  
ATOM   5079  CG  LYS A 332       8.185  -9.858  -3.448  1.00  0.91           C  
ATOM   5080  CD  LYS A 332       6.833  -9.410  -2.915  1.00  0.91           C  
ATOM   5081  CE  LYS A 332       6.857  -9.184  -1.410  1.00  0.91           C  
ATOM   5082  NZ  LYS A 332       5.514  -8.751  -0.903  1.00  0.91           N  
ATOM   5083  H   LYS A 332       8.609 -10.640  -7.512  1.00  0.91           H  
ATOM   5084  HA  LYS A 332      10.271  -9.704  -5.220  1.00  0.91           H  
ATOM   5085 1HB  LYS A 332       7.797  -9.063  -5.379  1.00  0.91           H  
ATOM   5086 2HB  LYS A 332       7.415 -10.767  -5.204  1.00  0.91           H  
ATOM   5087 1HG  LYS A 332       8.457 -10.811  -2.998  1.00  0.91           H  
ATOM   5088 2HG  LYS A 332       8.943  -9.122  -3.170  1.00  0.91           H  
ATOM   5089 1HD  LYS A 332       6.547  -8.478  -3.406  1.00  0.91           H  
ATOM   5090 2HD  LYS A 332       6.083 -10.167  -3.146  1.00  0.91           H  
ATOM   5091 1HE  LYS A 332       7.145 -10.101  -0.910  1.00  0.91           H  
ATOM   5092 2HE  LYS A 332       7.595  -8.410  -1.176  1.00  0.91           H  
ATOM   5093 1HZ  LYS A 332       5.555  -8.604   0.094  1.00  0.91           H  
ATOM   5094 2HZ  LYS A 332       5.244  -7.889  -1.358  1.00  0.91           H  
ATOM   5095 3HZ  LYS A 332       4.830  -9.467  -1.109  1.00  0.91           H  
ATOM   5096  N   VAL A 333      11.041 -11.972  -4.654  1.00  0.88           N  
ATOM   5097  CA  VAL A 333      11.573 -13.296  -4.396  1.00  0.88           C  
ATOM   5098  C   VAL A 333      11.583 -13.534  -2.898  1.00  0.88           C  
ATOM   5099  O   VAL A 333      12.001 -12.670  -2.138  1.00  0.88           O  
ATOM   5100  CB  VAL A 333      12.990 -13.400  -4.996  1.00  0.88           C  
ATOM   5101  CG1 VAL A 333      13.572 -14.754  -4.748  1.00  0.88           C  
ATOM   5102  CG2 VAL A 333      12.936 -13.082  -6.488  1.00  0.88           C  
ATOM   5103  H   VAL A 333      11.587 -11.158  -4.412  1.00  0.88           H  
ATOM   5104  HA  VAL A 333      10.930 -14.034  -4.868  1.00  0.88           H  
ATOM   5105  HB  VAL A 333      13.640 -12.681  -4.494  1.00  0.88           H  
ATOM   5106 1HG1 VAL A 333      14.577 -14.796  -5.149  1.00  0.88           H  
ATOM   5107 2HG1 VAL A 333      13.607 -14.932  -3.704  1.00  0.88           H  
ATOM   5108 3HG1 VAL A 333      12.964 -15.507  -5.223  1.00  0.88           H  
ATOM   5109 1HG2 VAL A 333      13.938 -13.135  -6.909  1.00  0.88           H  
ATOM   5110 2HG2 VAL A 333      12.300 -13.787  -6.992  1.00  0.88           H  
ATOM   5111 3HG2 VAL A 333      12.541 -12.079  -6.630  1.00  0.88           H  
ATOM   5112  N   MET A 334      11.098 -14.688  -2.454  1.00  0.85           N  
ATOM   5113  CA  MET A 334      11.019 -14.947  -1.017  1.00  0.85           C  
ATOM   5114  C   MET A 334      12.362 -15.020  -0.308  1.00  0.85           C  
ATOM   5115  O   MET A 334      12.420 -14.823   0.900  1.00  0.85           O  
ATOM   5116  CB  MET A 334      10.203 -16.188  -0.752  1.00  0.85           C  
ATOM   5117  CG  MET A 334       8.749 -16.006  -1.136  1.00  0.85           C  
ATOM   5118  SD  MET A 334       7.962 -14.650  -0.222  1.00  0.85           S  
ATOM   5119  CE  MET A 334       8.093 -13.284  -1.388  1.00  0.85           C  
ATOM   5120  H   MET A 334      10.761 -15.376  -3.115  1.00  0.85           H  
ATOM   5121  HA  MET A 334      10.480 -14.113  -0.569  1.00  0.85           H  
ATOM   5122 1HB  MET A 334      10.607 -17.025  -1.319  1.00  0.85           H  
ATOM   5123 2HB  MET A 334      10.254 -16.444   0.306  1.00  0.85           H  
ATOM   5124 1HG  MET A 334       8.686 -15.781  -2.196  1.00  0.85           H  
ATOM   5125 2HG  MET A 334       8.195 -16.925  -0.945  1.00  0.85           H  
ATOM   5126 1HE  MET A 334       7.643 -12.402  -0.952  1.00  0.85           H  
ATOM   5127 2HE  MET A 334       9.135 -13.084  -1.598  1.00  0.85           H  
ATOM   5128 3HE  MET A 334       7.577 -13.538  -2.316  1.00  0.85           H  
ATOM   5129  N   ARG A 335      13.429 -15.353  -1.027  1.00  0.82           N  
ATOM   5130  CA  ARG A 335      14.765 -15.356  -0.433  1.00  0.82           C  
ATOM   5131  C   ARG A 335      15.759 -14.699  -1.381  1.00  0.82           C  
ATOM   5132  O   ARG A 335      15.809 -15.021  -2.569  1.00  0.82           O  
ATOM   5133  CB  ARG A 335      15.254 -16.751  -0.091  1.00  0.82           C  
ATOM   5134  CG  ARG A 335      14.467 -17.462   0.989  1.00  0.82           C  
ATOM   5135  CD  ARG A 335      15.054 -18.778   1.332  1.00  0.82           C  
ATOM   5136  NE  ARG A 335      14.341 -19.389   2.426  1.00  0.82           N  
ATOM   5137  CZ  ARG A 335      13.327 -20.256   2.323  1.00  0.82           C  
ATOM   5138  NH1 ARG A 335      12.907 -20.690   1.152  1.00  0.82           N  
ATOM   5139  NH2 ARG A 335      12.764 -20.654   3.439  1.00  0.82           N  
ATOM   5140  H   ARG A 335      13.319 -15.548  -2.006  1.00  0.82           H  
ATOM   5141  HA  ARG A 335      14.736 -14.778   0.488  1.00  0.82           H  
ATOM   5142 1HB  ARG A 335      15.224 -17.373  -0.983  1.00  0.82           H  
ATOM   5143 2HB  ARG A 335      16.292 -16.699   0.239  1.00  0.82           H  
ATOM   5144 1HG  ARG A 335      14.451 -16.845   1.893  1.00  0.82           H  
ATOM   5145 2HG  ARG A 335      13.447 -17.628   0.649  1.00  0.82           H  
ATOM   5146 1HD  ARG A 335      15.003 -19.443   0.470  1.00  0.82           H  
ATOM   5147 2HD  ARG A 335      16.087 -18.649   1.627  1.00  0.82           H  
ATOM   5148  HE  ARG A 335      14.568 -19.091   3.377  1.00  0.82           H  
ATOM   5149 1HH1 ARG A 335      13.356 -20.371   0.305  1.00  0.82           H  
ATOM   5150 2HH1 ARG A 335      12.139 -21.344   1.103  1.00  0.82           H  
ATOM   5151 1HH2 ARG A 335      13.129 -20.263   4.324  1.00  0.82           H  
ATOM   5152 2HH2 ARG A 335      11.990 -21.299   3.437  1.00  0.82           H  
ATOM   5153  N   ALA A 336      16.589 -13.818  -0.840  1.00  0.79           N  
ATOM   5154  CA  ALA A 336      17.604 -13.140  -1.652  1.00  0.79           C  
ATOM   5155  C   ALA A 336      18.770 -12.679  -0.811  1.00  0.79           C  
ATOM   5156  O   ALA A 336      18.671 -12.600   0.415  1.00  0.79           O  
ATOM   5157  CB  ALA A 336      17.019 -11.943  -2.376  1.00  0.79           C  
ATOM   5158  H   ALA A 336      16.467 -13.590   0.149  1.00  0.79           H  
ATOM   5159  HA  ALA A 336      17.980 -13.852  -2.388  1.00  0.79           H  
ATOM   5160 1HB  ALA A 336      17.798 -11.487  -2.988  1.00  0.79           H  
ATOM   5161 2HB  ALA A 336      16.196 -12.262  -3.017  1.00  0.79           H  
ATOM   5162 3HB  ALA A 336      16.660 -11.227  -1.649  1.00  0.79           H  
ATOM   5163  N   VAL A 337      19.877 -12.379  -1.470  1.00  0.77           N  
ATOM   5164  CA  VAL A 337      21.053 -11.898  -0.775  1.00  0.77           C  
ATOM   5165  C   VAL A 337      21.747 -10.767  -1.513  1.00  0.77           C  
ATOM   5166  O   VAL A 337      21.829 -10.755  -2.744  1.00  0.77           O  
ATOM   5167  CB  VAL A 337      22.051 -13.033  -0.668  1.00  0.77           C  
ATOM   5168  CG1 VAL A 337      22.469 -13.325  -2.006  1.00  0.77           C  
ATOM   5169  CG2 VAL A 337      23.247 -12.702   0.229  1.00  0.77           C  
ATOM   5170  H   VAL A 337      19.896 -12.498  -2.478  1.00  0.77           H  
ATOM   5171  HA  VAL A 337      20.755 -11.561   0.203  1.00  0.77           H  
ATOM   5172  HB  VAL A 337      21.536 -13.904  -0.277  1.00  0.77           H  
ATOM   5173 1HG1 VAL A 337      23.129 -14.167  -1.977  1.00  0.77           H  
ATOM   5174 2HG1 VAL A 337      21.616 -13.543  -2.610  1.00  0.77           H  
ATOM   5175 3HG1 VAL A 337      22.973 -12.453  -2.412  1.00  0.77           H  
ATOM   5176 1HG2 VAL A 337      23.891 -13.560   0.247  1.00  0.77           H  
ATOM   5177 2HG2 VAL A 337      23.802 -11.855  -0.146  1.00  0.77           H  
ATOM   5178 3HG2 VAL A 337      22.901 -12.485   1.236  1.00  0.77           H  
ATOM   5179  N   CYS A 338      22.298  -9.839  -0.757  1.00  0.76           N  
ATOM   5180  CA  CYS A 338      23.113  -8.797  -1.343  1.00  0.76           C  
ATOM   5181  C   CYS A 338      24.502  -8.870  -0.756  1.00  0.76           C  
ATOM   5182  O   CYS A 338      24.679  -9.213   0.410  1.00  0.76           O  
ATOM   5183  CB  CYS A 338      22.542  -7.423  -1.101  1.00  0.76           C  
ATOM   5184  SG  CYS A 338      23.455  -6.149  -1.923  1.00  0.76           S  
ATOM   5185  H   CYS A 338      22.156  -9.883   0.250  1.00  0.76           H  
ATOM   5186  HA  CYS A 338      23.188  -8.957  -2.414  1.00  0.76           H  
ATOM   5187 1HB  CYS A 338      21.524  -7.390  -1.444  1.00  0.76           H  
ATOM   5188 2HB  CYS A 338      22.529  -7.201  -0.039  1.00  0.76           H  
ATOM   5189  HG  CYS A 338      23.767  -6.878  -3.018  1.00  0.76           H  
ATOM   5190  N   MET A 339      25.498  -8.548  -1.554  1.00  0.77           N  
ATOM   5191  CA  MET A 339      26.858  -8.546  -1.049  1.00  0.77           C  
ATOM   5192  C   MET A 339      27.586  -7.257  -1.265  1.00  0.77           C  
ATOM   5193  O   MET A 339      27.460  -6.598  -2.301  1.00  0.77           O  
ATOM   5194  CB  MET A 339      27.684  -9.665  -1.658  1.00  0.77           C  
ATOM   5195  CG  MET A 339      29.171  -9.697  -1.204  1.00  0.77           C  
ATOM   5196  SD  MET A 339      30.142 -11.040  -1.893  1.00  0.77           S  
ATOM   5197  CE  MET A 339      30.499 -10.520  -3.548  1.00  0.77           C  
ATOM   5198  H   MET A 339      25.307  -8.297  -2.522  1.00  0.77           H  
ATOM   5199  HA  MET A 339      26.821  -8.704   0.026  1.00  0.77           H  
ATOM   5200 1HB  MET A 339      27.236 -10.589  -1.369  1.00  0.77           H  
ATOM   5201 2HB  MET A 339      27.656  -9.590  -2.731  1.00  0.77           H  
ATOM   5202 1HG  MET A 339      29.654  -8.786  -1.528  1.00  0.77           H  
ATOM   5203 2HG  MET A 339      29.227  -9.740  -0.120  1.00  0.77           H  
ATOM   5204 1HE  MET A 339      31.092 -11.289  -4.048  1.00  0.77           H  
ATOM   5205 2HE  MET A 339      29.576 -10.373  -4.088  1.00  0.77           H  
ATOM   5206 3HE  MET A 339      31.060  -9.588  -3.523  1.00  0.77           H  
ATOM   5207  N   ILE A 340      28.375  -6.933  -0.259  1.00  0.78           N  
ATOM   5208  CA  ILE A 340      29.309  -5.835  -0.276  1.00  0.78           C  
ATOM   5209  C   ILE A 340      30.704  -6.424  -0.057  1.00  0.78           C  
ATOM   5210  O   ILE A 340      30.916  -7.169   0.907  1.00  0.78           O  
ATOM   5211  CB  ILE A 340      29.034  -4.889   0.883  1.00  0.78           C  
ATOM   5212  CG1 ILE A 340      27.684  -4.284   0.855  1.00  0.78           C  
ATOM   5213  CG2 ILE A 340      29.989  -3.815   0.786  1.00  0.78           C  
ATOM   5214  CD1 ILE A 340      27.264  -3.749   2.211  1.00  0.78           C  
ATOM   5215  H   ILE A 340      28.344  -7.527   0.573  1.00  0.78           H  
ATOM   5216  HA  ILE A 340      29.273  -5.315  -1.234  1.00  0.78           H  
ATOM   5217  HB  ILE A 340      29.151  -5.411   1.831  1.00  0.78           H  
ATOM   5218 1HG1 ILE A 340      27.717  -3.439   0.178  1.00  0.78           H  
ATOM   5219 2HG1 ILE A 340      26.969  -4.986   0.489  1.00  0.78           H  
ATOM   5220 1HG2 ILE A 340      29.825  -3.148   1.592  1.00  0.78           H  
ATOM   5221 2HG2 ILE A 340      30.963  -4.226   0.841  1.00  0.78           H  
ATOM   5222 3HG2 ILE A 340      29.861  -3.293  -0.163  1.00  0.78           H  
ATOM   5223 1HD1 ILE A 340      26.287  -3.276   2.135  1.00  0.78           H  
ATOM   5224 2HD1 ILE A 340      27.214  -4.569   2.926  1.00  0.78           H  
ATOM   5225 3HD1 ILE A 340      27.981  -3.035   2.555  1.00  0.78           H  
ATOM   5226  N   SER A 341      31.675  -6.111  -0.913  1.00  0.81           N  
ATOM   5227  CA  SER A 341      32.993  -6.672  -0.626  1.00  0.81           C  
ATOM   5228  C   SER A 341      34.148  -5.757  -0.980  1.00  0.81           C  
ATOM   5229  O   SER A 341      34.097  -4.949  -1.908  1.00  0.81           O  
ATOM   5230  CB  SER A 341      33.168  -7.997  -1.338  1.00  0.81           C  
ATOM   5231  OG  SER A 341      33.166  -7.821  -2.722  1.00  0.81           O  
ATOM   5232  H   SER A 341      31.489  -5.524  -1.730  1.00  0.81           H  
ATOM   5233  HA  SER A 341      33.062  -6.852   0.447  1.00  0.81           H  
ATOM   5234 1HB  SER A 341      34.106  -8.436  -1.024  1.00  0.81           H  
ATOM   5235 2HB  SER A 341      32.371  -8.682  -1.049  1.00  0.81           H  
ATOM   5236  HG  SER A 341      32.277  -7.540  -2.949  1.00  0.81           H  
ATOM   5237  N   ASN A 342      35.224  -5.920  -0.241  1.00  0.85           N  
ATOM   5238  CA  ASN A 342      36.431  -5.145  -0.428  1.00  0.85           C  
ATOM   5239  C   ASN A 342      37.456  -6.048  -1.053  1.00  0.85           C  
ATOM   5240  O   ASN A 342      37.902  -7.008  -0.413  1.00  0.85           O  
ATOM   5241  CB  ASN A 342      36.911  -4.579   0.889  1.00  0.85           C  
ATOM   5242  CG  ASN A 342      38.056  -3.633   0.801  1.00  0.85           C  
ATOM   5243  OD1 ASN A 342      38.873  -3.617  -0.122  1.00  0.85           O  
ATOM   5244  ND2 ASN A 342      38.116  -2.820   1.807  1.00  0.85           N  
ATOM   5245  H   ASN A 342      35.211  -6.622   0.497  1.00  0.85           H  
ATOM   5246  HA  ASN A 342      36.235  -4.324  -1.120  1.00  0.85           H  
ATOM   5247 1HB  ASN A 342      36.125  -4.080   1.377  1.00  0.85           H  
ATOM   5248 2HB  ASN A 342      37.199  -5.403   1.540  1.00  0.85           H  
ATOM   5249 1HD2 ASN A 342      38.841  -2.129   1.871  1.00  0.85           H  
ATOM   5250 2HD2 ASN A 342      37.411  -2.919   2.534  1.00  0.85           H  
ATOM   5251  N   SER A 343      37.769  -5.795  -2.311  1.00  0.89           N  
ATOM   5252  CA  SER A 343      38.667  -6.654  -3.047  1.00  0.89           C  
ATOM   5253  C   SER A 343      39.547  -5.887  -3.983  1.00  0.89           C  
ATOM   5254  O   SER A 343      39.138  -4.895  -4.588  1.00  0.89           O  
ATOM   5255  CB  SER A 343      37.921  -7.669  -3.872  1.00  0.89           C  
ATOM   5256  OG  SER A 343      38.843  -8.437  -4.605  1.00  0.89           O  
ATOM   5257  H   SER A 343      37.368  -4.986  -2.765  1.00  0.89           H  
ATOM   5258  HA  SER A 343      39.299  -7.161  -2.327  1.00  0.89           H  
ATOM   5259 1HB  SER A 343      37.322  -8.315  -3.226  1.00  0.89           H  
ATOM   5260 2HB  SER A 343      37.265  -7.159  -4.536  1.00  0.89           H  
ATOM   5261  HG  SER A 343      39.435  -8.835  -3.928  1.00  0.89           H  
ATOM   5262  N   THR A 344      40.745  -6.413  -4.182  1.00  0.93           N  
ATOM   5263  CA  THR A 344      41.709  -5.770  -5.054  1.00  0.93           C  
ATOM   5264  C   THR A 344      41.267  -5.907  -6.507  1.00  0.93           C  
ATOM   5265  O   THR A 344      41.753  -5.206  -7.384  1.00  0.93           O  
ATOM   5266  CB  THR A 344      43.101  -6.388  -4.886  1.00  0.93           C  
ATOM   5267  OG1 THR A 344      43.099  -7.740  -5.369  1.00  0.93           O  
ATOM   5268  CG2 THR A 344      43.456  -6.408  -3.404  1.00  0.93           C  
ATOM   5269  H   THR A 344      40.983  -7.262  -3.669  1.00  0.93           H  
ATOM   5270  HA  THR A 344      41.758  -4.709  -4.804  1.00  0.93           H  
ATOM   5271  HB  THR A 344      43.838  -5.806  -5.436  1.00  0.93           H  
ATOM   5272  HG1 THR A 344      43.067  -7.714  -6.334  1.00  0.93           H  
ATOM   5273 1HG2 THR A 344      44.442  -6.852  -3.268  1.00  0.93           H  
ATOM   5274 2HG2 THR A 344      43.459  -5.387  -3.021  1.00  0.93           H  
ATOM   5275 3HG2 THR A 344      42.713  -6.998  -2.858  1.00  0.93           H  
ATOM   5276  N   ALA A 345      40.295  -6.787  -6.764  1.00  0.98           N  
ATOM   5277  CA  ALA A 345      39.748  -6.980  -8.097  1.00  0.98           C  
ATOM   5278  C   ALA A 345      39.130  -5.679  -8.621  1.00  0.98           C  
ATOM   5279  O   ALA A 345      39.048  -5.462  -9.827  1.00  0.98           O  
ATOM   5280  CB  ALA A 345      38.727  -8.099  -8.085  1.00  0.98           C  
ATOM   5281  H   ALA A 345      39.906  -7.337  -5.999  1.00  0.98           H  
ATOM   5282  HA  ALA A 345      40.562  -7.258  -8.765  1.00  0.98           H  
ATOM   5283 1HB  ALA A 345      38.349  -8.259  -9.093  1.00  0.98           H  
ATOM   5284 2HB  ALA A 345      39.205  -9.010  -7.731  1.00  0.98           H  
ATOM   5285 3HB  ALA A 345      37.910  -7.841  -7.426  1.00  0.98           H  
ATOM   5286  N   ILE A 346      38.701  -4.779  -7.728  1.00  1.02           N  
ATOM   5287  CA  ILE A 346      38.090  -3.532  -8.176  1.00  1.02           C  
ATOM   5288  C   ILE A 346      39.098  -2.683  -8.952  1.00  1.02           C  
ATOM   5289  O   ILE A 346      38.721  -1.850  -9.791  1.00  1.02           O  
ATOM   5290  CB  ILE A 346      37.488  -2.750  -7.013  1.00  1.02           C  
ATOM   5291  CG1 ILE A 346      36.500  -1.765  -7.554  1.00  1.02           C  
ATOM   5292  CG2 ILE A 346      38.564  -2.012  -6.205  1.00  1.02           C  
ATOM   5293  CD1 ILE A 346      35.641  -1.221  -6.488  1.00  1.02           C  
ATOM   5294  H   ILE A 346      38.805  -4.949  -6.726  1.00  1.02           H  
ATOM   5295  HA  ILE A 346      37.281  -3.755  -8.839  1.00  1.02           H  
ATOM   5296  HB  ILE A 346      36.968  -3.435  -6.351  1.00  1.02           H  
ATOM   5297 1HG1 ILE A 346      37.032  -0.960  -8.031  1.00  1.02           H  
ATOM   5298 2HG1 ILE A 346      35.870  -2.245  -8.302  1.00  1.02           H  
ATOM   5299 1HG2 ILE A 346      38.091  -1.473  -5.380  1.00  1.02           H  
ATOM   5300 2HG2 ILE A 346      39.276  -2.729  -5.805  1.00  1.02           H  
ATOM   5301 3HG2 ILE A 346      39.086  -1.307  -6.840  1.00  1.02           H  
ATOM   5302 1HD1 ILE A 346      34.950  -0.506  -6.906  1.00  1.02           H  
ATOM   5303 2HD1 ILE A 346      35.089  -2.026  -6.013  1.00  1.02           H  
ATOM   5304 3HD1 ILE A 346      36.274  -0.753  -5.765  1.00  1.02           H  
ATOM   5305  N   ALA A 347      40.389  -2.931  -8.715  1.00  1.05           N  
ATOM   5306  CA  ALA A 347      41.476  -2.252  -9.379  1.00  1.05           C  
ATOM   5307  C   ALA A 347      41.408  -2.475 -10.886  1.00  1.05           C  
ATOM   5308  O   ALA A 347      41.949  -1.680 -11.649  1.00  1.05           O  
ATOM   5309  CB  ALA A 347      42.810  -2.730  -8.841  1.00  1.05           C  
ATOM   5310  H   ALA A 347      40.646  -3.661  -8.052  1.00  1.05           H  
ATOM   5311  HA  ALA A 347      41.376  -1.185  -9.185  1.00  1.05           H  
ATOM   5312 1HB  ALA A 347      43.616  -2.190  -9.335  1.00  1.05           H  
ATOM   5313 2HB  ALA A 347      42.852  -2.555  -7.768  1.00  1.05           H  
ATOM   5314 3HB  ALA A 347      42.915  -3.794  -9.042  1.00  1.05           H  
ATOM   5315  N   GLU A 348      40.779  -3.573 -11.332  1.00  1.07           N  
ATOM   5316  CA  GLU A 348      40.670  -3.866 -12.758  1.00  1.07           C  
ATOM   5317  C   GLU A 348      39.874  -2.759 -13.459  1.00  1.07           C  
ATOM   5318  O   GLU A 348      40.182  -2.367 -14.592  1.00  1.07           O  
ATOM   5319  CB  GLU A 348      39.962  -5.211 -12.958  1.00  1.07           C  
ATOM   5320  CG  GLU A 348      40.761  -6.450 -12.497  1.00  1.07           C  
ATOM   5321  CD  GLU A 348      39.943  -7.759 -12.506  1.00  1.07           C  
ATOM   5322  OE1 GLU A 348      38.747  -7.702 -12.696  1.00  1.07           O  
ATOM   5323  OE2 GLU A 348      40.522  -8.794 -12.331  1.00  1.07           O  
ATOM   5324  H   GLU A 348      40.328  -4.210 -10.674  1.00  1.07           H  
ATOM   5325  HA  GLU A 348      41.670  -3.908 -13.189  1.00  1.07           H  
ATOM   5326 1HB  GLU A 348      39.013  -5.204 -12.419  1.00  1.07           H  
ATOM   5327 2HB  GLU A 348      39.729  -5.341 -14.014  1.00  1.07           H  
ATOM   5328 1HG  GLU A 348      41.628  -6.572 -13.146  1.00  1.07           H  
ATOM   5329 2HG  GLU A 348      41.123  -6.266 -11.484  1.00  1.07           H  
ATOM   5330  N   VAL A 349      38.849  -2.250 -12.774  1.00  1.08           N  
ATOM   5331  CA  VAL A 349      37.992  -1.208 -13.313  1.00  1.08           C  
ATOM   5332  C   VAL A 349      38.685   0.116 -13.255  1.00  1.08           C  
ATOM   5333  O   VAL A 349      38.679   0.882 -14.223  1.00  1.08           O  
ATOM   5334  CB  VAL A 349      36.663  -1.165 -12.564  1.00  1.08           C  
ATOM   5335  CG1 VAL A 349      35.853   0.056 -12.980  1.00  1.08           C  
ATOM   5336  CG2 VAL A 349      35.899  -2.429 -12.929  1.00  1.08           C  
ATOM   5337  H   VAL A 349      38.679  -2.565 -11.821  1.00  1.08           H  
ATOM   5338  HA  VAL A 349      37.781  -1.444 -14.355  1.00  1.08           H  
ATOM   5339  HB  VAL A 349      36.840  -1.120 -11.486  1.00  1.08           H  
ATOM   5340 1HG1 VAL A 349      34.899   0.058 -12.451  1.00  1.08           H  
ATOM   5341 2HG1 VAL A 349      36.410   0.963 -12.728  1.00  1.08           H  
ATOM   5342 3HG1 VAL A 349      35.678   0.027 -14.038  1.00  1.08           H  
ATOM   5343 1HG2 VAL A 349      34.954  -2.439 -12.427  1.00  1.08           H  
ATOM   5344 2HG2 VAL A 349      35.730  -2.458 -14.006  1.00  1.08           H  
ATOM   5345 3HG2 VAL A 349      36.480  -3.294 -12.642  1.00  1.08           H  
ATOM   5346  N   PHE A 350      39.322   0.380 -12.129  1.00  1.07           N  
ATOM   5347  CA  PHE A 350      40.019   1.638 -12.015  1.00  1.07           C  
ATOM   5348  C   PHE A 350      41.175   1.687 -13.020  1.00  1.07           C  
ATOM   5349  O   PHE A 350      41.420   2.728 -13.621  1.00  1.07           O  
ATOM   5350  CB  PHE A 350      40.454   1.864 -10.577  1.00  1.07           C  
ATOM   5351  CG  PHE A 350      39.271   2.256  -9.687  1.00  1.07           C  
ATOM   5352  CD1 PHE A 350      38.829   1.437  -8.651  1.00  1.07           C  
ATOM   5353  CD2 PHE A 350      38.596   3.453  -9.906  1.00  1.07           C  
ATOM   5354  CE1 PHE A 350      37.743   1.819  -7.861  1.00  1.07           C  
ATOM   5355  CE2 PHE A 350      37.519   3.824  -9.122  1.00  1.07           C  
ATOM   5356  CZ  PHE A 350      37.091   3.010  -8.102  1.00  1.07           C  
ATOM   5357  H   PHE A 350      39.297  -0.293 -11.359  1.00  1.07           H  
ATOM   5358  HA  PHE A 350      39.326   2.435 -12.269  1.00  1.07           H  
ATOM   5359 1HB  PHE A 350      40.902   0.956 -10.183  1.00  1.07           H  
ATOM   5360 2HB  PHE A 350      41.203   2.656 -10.535  1.00  1.07           H  
ATOM   5361  HD1 PHE A 350      39.339   0.491  -8.463  1.00  1.07           H  
ATOM   5362  HD2 PHE A 350      38.929   4.107 -10.714  1.00  1.07           H  
ATOM   5363  HE1 PHE A 350      37.408   1.176  -7.055  1.00  1.07           H  
ATOM   5364  HE2 PHE A 350      37.014   4.765  -9.310  1.00  1.07           H  
ATOM   5365  HZ  PHE A 350      36.242   3.311  -7.487  1.00  1.07           H  
ATOM   5366  N   SER A 351      41.843   0.549 -13.261  1.00  1.05           N  
ATOM   5367  CA  SER A 351      42.933   0.503 -14.228  1.00  1.05           C  
ATOM   5368  C   SER A 351      42.412   0.830 -15.627  1.00  1.05           C  
ATOM   5369  O   SER A 351      43.042   1.593 -16.365  1.00  1.05           O  
ATOM   5370  CB  SER A 351      43.583  -0.869 -14.230  1.00  1.05           C  
ATOM   5371  OG  SER A 351      44.211  -1.130 -13.004  1.00  1.05           O  
ATOM   5372  H   SER A 351      41.625  -0.293 -12.741  1.00  1.05           H  
ATOM   5373  HA  SER A 351      43.677   1.249 -13.947  1.00  1.05           H  
ATOM   5374 1HB  SER A 351      42.825  -1.629 -14.420  1.00  1.05           H  
ATOM   5375 2HB  SER A 351      44.311  -0.923 -15.035  1.00  1.05           H  
ATOM   5376  HG  SER A 351      43.482  -1.227 -12.356  1.00  1.05           H  
ATOM   5377  N   ARG A 352      41.244   0.280 -15.986  1.00  1.03           N  
ATOM   5378  CA  ARG A 352      40.623   0.586 -17.272  1.00  1.03           C  
ATOM   5379  C   ARG A 352      40.379   2.088 -17.404  1.00  1.03           C  
ATOM   5380  O   ARG A 352      40.706   2.704 -18.429  1.00  1.03           O  
ATOM   5381  CB  ARG A 352      39.308  -0.167 -17.410  1.00  1.03           C  
ATOM   5382  CG  ARG A 352      38.538   0.049 -18.705  1.00  1.03           C  
ATOM   5383  CD  ARG A 352      37.233  -0.700 -18.695  1.00  1.03           C  
ATOM   5384  NE  ARG A 352      36.290  -0.187 -17.690  1.00  1.03           N  
ATOM   5385  CZ  ARG A 352      35.200  -0.865 -17.243  1.00  1.03           C  
ATOM   5386  NH1 ARG A 352      34.939  -2.060 -17.711  1.00  1.03           N  
ATOM   5387  NH2 ARG A 352      34.399  -0.327 -16.343  1.00  1.03           N  
ATOM   5388  H   ARG A 352      40.781  -0.383 -15.361  1.00  1.03           H  
ATOM   5389  HA  ARG A 352      41.296   0.267 -18.067  1.00  1.03           H  
ATOM   5390 1HB  ARG A 352      39.495  -1.235 -17.303  1.00  1.03           H  
ATOM   5391 2HB  ARG A 352      38.646   0.121 -16.599  1.00  1.03           H  
ATOM   5392 1HG  ARG A 352      38.320   1.113 -18.823  1.00  1.03           H  
ATOM   5393 2HG  ARG A 352      39.133  -0.298 -19.550  1.00  1.03           H  
ATOM   5394 1HD  ARG A 352      36.763  -0.627 -19.673  1.00  1.03           H  
ATOM   5395 2HD  ARG A 352      37.429  -1.748 -18.468  1.00  1.03           H  
ATOM   5396  HE  ARG A 352      36.464   0.736 -17.306  1.00  1.03           H  
ATOM   5397 1HH1 ARG A 352      35.539  -2.480 -18.403  1.00  1.03           H  
ATOM   5398 2HH1 ARG A 352      34.116  -2.562 -17.392  1.00  1.03           H  
ATOM   5399 1HH2 ARG A 352      34.579   0.606 -15.993  1.00  1.03           H  
ATOM   5400 2HH2 ARG A 352      33.577  -0.852 -15.983  1.00  1.03           H  
ATOM   5401  N   LEU A 353      39.826   2.687 -16.347  1.00  1.01           N  
ATOM   5402  CA  LEU A 353      39.540   4.112 -16.364  1.00  1.01           C  
ATOM   5403  C   LEU A 353      40.837   4.924 -16.486  1.00  1.01           C  
ATOM   5404  O   LEU A 353      40.897   5.873 -17.277  1.00  1.01           O  
ATOM   5405  CB  LEU A 353      38.773   4.483 -15.084  1.00  1.01           C  
ATOM   5406  CG  LEU A 353      37.317   3.919 -14.968  1.00  1.01           C  
ATOM   5407  CD1 LEU A 353      36.777   4.180 -13.557  1.00  1.01           C  
ATOM   5408  CD2 LEU A 353      36.415   4.585 -16.017  1.00  1.01           C  
ATOM   5409  H   LEU A 353      39.580   2.130 -15.526  1.00  1.01           H  
ATOM   5410  HA  LEU A 353      38.914   4.328 -17.228  1.00  1.01           H  
ATOM   5411 1HB  LEU A 353      39.336   4.114 -14.230  1.00  1.01           H  
ATOM   5412 2HB  LEU A 353      38.721   5.570 -15.011  1.00  1.01           H  
ATOM   5413  HG  LEU A 353      37.333   2.842 -15.135  1.00  1.01           H  
ATOM   5414 1HD1 LEU A 353      35.768   3.775 -13.478  1.00  1.01           H  
ATOM   5415 2HD1 LEU A 353      37.415   3.694 -12.827  1.00  1.01           H  
ATOM   5416 3HD1 LEU A 353      36.759   5.247 -13.367  1.00  1.01           H  
ATOM   5417 1HD2 LEU A 353      35.400   4.181 -15.934  1.00  1.01           H  
ATOM   5418 2HD2 LEU A 353      36.391   5.654 -15.843  1.00  1.01           H  
ATOM   5419 3HD2 LEU A 353      36.804   4.386 -17.015  1.00  1.01           H  
ATOM   5420  N   ASP A 354      41.899   4.506 -15.766  1.00  0.99           N  
ATOM   5421  CA  ASP A 354      43.203   5.176 -15.828  1.00  0.99           C  
ATOM   5422  C   ASP A 354      43.802   5.084 -17.227  1.00  0.99           C  
ATOM   5423  O   ASP A 354      44.389   6.041 -17.729  1.00  0.99           O  
ATOM   5424  CB  ASP A 354      44.204   4.586 -14.817  1.00  0.99           C  
ATOM   5425  CG  ASP A 354      43.954   4.956 -13.325  1.00  0.99           C  
ATOM   5426  OD1 ASP A 354      43.178   5.839 -13.050  1.00  0.99           O  
ATOM   5427  OD2 ASP A 354      44.593   4.361 -12.482  1.00  0.99           O  
ATOM   5428  H   ASP A 354      41.784   3.718 -15.130  1.00  0.99           H  
ATOM   5429  HA  ASP A 354      43.064   6.225 -15.586  1.00  0.99           H  
ATOM   5430 1HB  ASP A 354      44.184   3.502 -14.903  1.00  0.99           H  
ATOM   5431 2HB  ASP A 354      45.211   4.908 -15.087  1.00  0.99           H  
ATOM   5432  N   HIS A 355      43.612   3.951 -17.895  1.00  0.99           N  
ATOM   5433  CA  HIS A 355      44.125   3.790 -19.247  1.00  0.99           C  
ATOM   5434  C   HIS A 355      43.494   4.835 -20.156  1.00  0.99           C  
ATOM   5435  O   HIS A 355      44.195   5.564 -20.869  1.00  0.99           O  
ATOM   5436  CB  HIS A 355      43.843   2.381 -19.777  1.00  0.99           C  
ATOM   5437  CG  HIS A 355      44.351   2.116 -21.166  1.00  0.99           C  
ATOM   5438  ND1 HIS A 355      45.693   1.933 -21.450  1.00  0.99           N  
ATOM   5439  CD2 HIS A 355      43.697   1.986 -22.344  1.00  0.99           C  
ATOM   5440  CE1 HIS A 355      45.839   1.706 -22.745  1.00  0.99           C  
ATOM   5441  NE2 HIS A 355      44.647   1.727 -23.307  1.00  0.99           N  
ATOM   5442  H   HIS A 355      43.138   3.170 -17.440  1.00  0.99           H  
ATOM   5443  HA  HIS A 355      45.203   3.947 -19.251  1.00  0.99           H  
ATOM   5444 1HB  HIS A 355      44.281   1.647 -19.101  1.00  0.99           H  
ATOM   5445 2HB  HIS A 355      42.771   2.208 -19.780  1.00  0.99           H  
ATOM   5446  HD2 HIS A 355      42.621   2.067 -22.496  1.00  0.99           H  
ATOM   5447  HE1 HIS A 355      46.782   1.528 -23.259  1.00  0.99           H  
ATOM   5448  HE2 HIS A 355      44.458   1.580 -24.289  1.00  0.99           H  
ATOM   5449  N   LYS A 356      42.166   4.942 -20.102  1.00  1.00           N  
ATOM   5450  CA  LYS A 356      41.484   5.879 -20.978  1.00  1.00           C  
ATOM   5451  C   LYS A 356      41.838   7.327 -20.611  1.00  1.00           C  
ATOM   5452  O   LYS A 356      41.993   8.179 -21.491  1.00  1.00           O  
ATOM   5453  CB  LYS A 356      39.982   5.631 -20.906  1.00  1.00           C  
ATOM   5454  CG  LYS A 356      39.538   4.275 -21.489  1.00  1.00           C  
ATOM   5455  CD  LYS A 356      39.798   4.191 -22.992  1.00  1.00           C  
ATOM   5456  CE  LYS A 356      39.296   2.873 -23.576  1.00  1.00           C  
ATOM   5457  NZ  LYS A 356      39.553   2.772 -25.047  1.00  1.00           N  
ATOM   5458  H   LYS A 356      41.636   4.332 -19.473  1.00  1.00           H  
ATOM   5459  HA  LYS A 356      41.817   5.700 -21.998  1.00  1.00           H  
ATOM   5460 1HB  LYS A 356      39.665   5.664 -19.858  1.00  1.00           H  
ATOM   5461 2HB  LYS A 356      39.455   6.423 -21.435  1.00  1.00           H  
ATOM   5462 1HG  LYS A 356      40.089   3.475 -20.985  1.00  1.00           H  
ATOM   5463 2HG  LYS A 356      38.474   4.130 -21.299  1.00  1.00           H  
ATOM   5464 1HD  LYS A 356      39.303   5.021 -23.499  1.00  1.00           H  
ATOM   5465 2HD  LYS A 356      40.863   4.264 -23.169  1.00  1.00           H  
ATOM   5466 1HE  LYS A 356      39.799   2.049 -23.070  1.00  1.00           H  
ATOM   5467 2HE  LYS A 356      38.230   2.793 -23.401  1.00  1.00           H  
ATOM   5468 1HZ  LYS A 356      39.204   1.887 -25.389  1.00  1.00           H  
ATOM   5469 2HZ  LYS A 356      39.080   3.527 -25.525  1.00  1.00           H  
ATOM   5470 3HZ  LYS A 356      40.545   2.833 -25.222  1.00  1.00           H  
ATOM   5471  N   PHE A 357      42.027   7.588 -19.320  1.00  1.02           N  
ATOM   5472  CA  PHE A 357      42.411   8.901 -18.815  1.00  1.02           C  
ATOM   5473  C   PHE A 357      43.724   9.335 -19.436  1.00  1.02           C  
ATOM   5474  O   PHE A 357      43.834  10.440 -19.981  1.00  1.02           O  
ATOM   5475  CB  PHE A 357      42.560   8.803 -17.320  1.00  1.02           C  
ATOM   5476  CG  PHE A 357      42.934   9.993 -16.539  1.00  1.02           C  
ATOM   5477  CD1 PHE A 357      41.981  10.877 -16.189  1.00  1.02           C  
ATOM   5478  CD2 PHE A 357      44.229  10.196 -16.111  1.00  1.02           C  
ATOM   5479  CE1 PHE A 357      42.266  11.971 -15.406  1.00  1.02           C  
ATOM   5480  CE2 PHE A 357      44.542  11.295 -15.338  1.00  1.02           C  
ATOM   5481  CZ  PHE A 357      43.550  12.186 -14.981  1.00  1.02           C  
ATOM   5482  H   PHE A 357      41.864   6.847 -18.639  1.00  1.02           H  
ATOM   5483  HA  PHE A 357      41.641   9.617 -19.064  1.00  1.02           H  
ATOM   5484 1HB  PHE A 357      41.634   8.424 -16.948  1.00  1.02           H  
ATOM   5485 2HB  PHE A 357      43.295   8.062 -17.103  1.00  1.02           H  
ATOM   5486  HD1 PHE A 357      40.987  10.672 -16.530  1.00  1.02           H  
ATOM   5487  HD2 PHE A 357      45.011   9.471 -16.390  1.00  1.02           H  
ATOM   5488  HE1 PHE A 357      41.477  12.658 -15.116  1.00  1.02           H  
ATOM   5489  HE2 PHE A 357      45.568  11.451 -15.003  1.00  1.02           H  
ATOM   5490  HZ  PHE A 357      43.786  13.051 -14.361  1.00  1.02           H  
ATOM   5491  N   ASP A 358      44.726   8.452 -19.357  1.00  1.06           N  
ATOM   5492  CA  ASP A 358      46.037   8.737 -19.910  1.00  1.06           C  
ATOM   5493  C   ASP A 358      45.967   8.970 -21.413  1.00  1.06           C  
ATOM   5494  O   ASP A 358      46.657   9.849 -21.935  1.00  1.06           O  
ATOM   5495  CB  ASP A 358      47.019   7.605 -19.597  1.00  1.06           C  
ATOM   5496  CG  ASP A 358      47.474   7.571 -18.118  1.00  1.06           C  
ATOM   5497  OD1 ASP A 358      47.233   8.528 -17.412  1.00  1.06           O  
ATOM   5498  OD2 ASP A 358      48.100   6.608 -17.728  1.00  1.06           O  
ATOM   5499  H   ASP A 358      44.568   7.557 -18.891  1.00  1.06           H  
ATOM   5500  HA  ASP A 358      46.411   9.645 -19.442  1.00  1.06           H  
ATOM   5501 1HB  ASP A 358      46.535   6.648 -19.829  1.00  1.06           H  
ATOM   5502 2HB  ASP A 358      47.894   7.692 -20.236  1.00  1.06           H  
ATOM   5503  N   LEU A 359      45.114   8.221 -22.115  1.00  1.12           N  
ATOM   5504  CA  LEU A 359      44.986   8.444 -23.547  1.00  1.12           C  
ATOM   5505  C   LEU A 359      44.400   9.828 -23.841  1.00  1.12           C  
ATOM   5506  O   LEU A 359      44.877  10.525 -24.741  1.00  1.12           O  
ATOM   5507  CB  LEU A 359      44.124   7.354 -24.180  1.00  1.12           C  
ATOM   5508  CG  LEU A 359      44.750   5.963 -24.209  1.00  1.12           C  
ATOM   5509  CD1 LEU A 359      43.731   4.976 -24.707  1.00  1.12           C  
ATOM   5510  CD2 LEU A 359      45.978   5.985 -25.094  1.00  1.12           C  
ATOM   5511  H   LEU A 359      44.578   7.481 -21.656  1.00  1.12           H  
ATOM   5512  HA  LEU A 359      45.979   8.392 -23.988  1.00  1.12           H  
ATOM   5513 1HB  LEU A 359      43.192   7.286 -23.622  1.00  1.12           H  
ATOM   5514 2HB  LEU A 359      43.893   7.643 -25.202  1.00  1.12           H  
ATOM   5515  HG  LEU A 359      45.042   5.669 -23.202  1.00  1.12           H  
ATOM   5516 1HD1 LEU A 359      44.168   3.990 -24.725  1.00  1.12           H  
ATOM   5517 2HD1 LEU A 359      42.881   4.985 -24.044  1.00  1.12           H  
ATOM   5518 3HD1 LEU A 359      43.419   5.252 -25.710  1.00  1.12           H  
ATOM   5519 1HD2 LEU A 359      46.427   4.991 -25.109  1.00  1.12           H  
ATOM   5520 2HD2 LEU A 359      45.694   6.273 -26.106  1.00  1.12           H  
ATOM   5521 3HD2 LEU A 359      46.696   6.703 -24.699  1.00  1.12           H  
ATOM   5522  N   MET A 360      43.417  10.267 -23.044  1.00  1.22           N  
ATOM   5523  CA  MET A 360      42.842  11.596 -23.256  1.00  1.22           C  
ATOM   5524  C   MET A 360      43.892  12.661 -22.989  1.00  1.22           C  
ATOM   5525  O   MET A 360      43.989  13.670 -23.701  1.00  1.22           O  
ATOM   5526  CB  MET A 360      41.642  11.813 -22.345  1.00  1.22           C  
ATOM   5527  CG  MET A 360      40.426  11.016 -22.718  1.00  1.22           C  
ATOM   5528  SD  MET A 360      38.998  11.490 -21.770  1.00  1.22           S  
ATOM   5529  CE  MET A 360      39.336  10.780 -20.203  1.00  1.22           C  
ATOM   5530  H   MET A 360      43.043   9.656 -22.313  1.00  1.22           H  
ATOM   5531  HA  MET A 360      42.525  11.685 -24.293  1.00  1.22           H  
ATOM   5532 1HB  MET A 360      41.911  11.552 -21.322  1.00  1.22           H  
ATOM   5533 2HB  MET A 360      41.364  12.871 -22.358  1.00  1.22           H  
ATOM   5534 1HG  MET A 360      40.204  11.177 -23.773  1.00  1.22           H  
ATOM   5535 2HG  MET A 360      40.612   9.958 -22.563  1.00  1.22           H  
ATOM   5536 1HE  MET A 360      38.508  10.980 -19.546  1.00  1.22           H  
ATOM   5537 2HE  MET A 360      39.465   9.705 -20.320  1.00  1.22           H  
ATOM   5538 3HE  MET A 360      40.242  11.220 -19.797  1.00  1.22           H  
ATOM   5539  N   TYR A 361      44.710  12.434 -21.965  1.00  1.38           N  
ATOM   5540  CA  TYR A 361      45.784  13.355 -21.651  1.00  1.38           C  
ATOM   5541  C   TYR A 361      46.732  13.467 -22.839  1.00  1.38           C  
ATOM   5542  O   TYR A 361      47.016  14.561 -23.324  1.00  1.38           O  
ATOM   5543  CB  TYR A 361      46.542  12.911 -20.404  1.00  1.38           C  
ATOM   5544  CG  TYR A 361      47.725  13.786 -20.075  1.00  1.38           C  
ATOM   5545  CD1 TYR A 361      47.538  14.998 -19.427  1.00  1.38           C  
ATOM   5546  CD2 TYR A 361      49.004  13.378 -20.433  1.00  1.38           C  
ATOM   5547  CE1 TYR A 361      48.626  15.799 -19.133  1.00  1.38           C  
ATOM   5548  CE2 TYR A 361      50.091  14.178 -20.142  1.00  1.38           C  
ATOM   5549  CZ  TYR A 361      49.906  15.385 -19.493  1.00  1.38           C  
ATOM   5550  OH  TYR A 361      50.989  16.183 -19.199  1.00  1.38           O  
ATOM   5551  H   TYR A 361      44.572  11.602 -21.385  1.00  1.38           H  
ATOM   5552  HA  TYR A 361      45.353  14.341 -21.471  1.00  1.38           H  
ATOM   5553 1HB  TYR A 361      45.866  12.899 -19.547  1.00  1.38           H  
ATOM   5554 2HB  TYR A 361      46.904  11.901 -20.539  1.00  1.38           H  
ATOM   5555  HD1 TYR A 361      46.534  15.318 -19.149  1.00  1.38           H  
ATOM   5556  HD2 TYR A 361      49.147  12.427 -20.946  1.00  1.38           H  
ATOM   5557  HE1 TYR A 361      48.481  16.750 -18.623  1.00  1.38           H  
ATOM   5558  HE2 TYR A 361      51.095  13.858 -20.423  1.00  1.38           H  
ATOM   5559  HH  TYR A 361      50.687  16.979 -18.754  1.00  1.38           H  
ATOM   5560  N   ALA A 362      47.194  12.315 -23.330  1.00  1.59           N  
ATOM   5561  CA  ALA A 362      48.151  12.238 -24.428  1.00  1.59           C  
ATOM   5562  C   ALA A 362      47.654  12.915 -25.701  1.00  1.59           C  
ATOM   5563  O   ALA A 362      48.410  13.606 -26.390  1.00  1.59           O  
ATOM   5564  CB  ALA A 362      48.462  10.785 -24.723  1.00  1.59           C  
ATOM   5565  H   ALA A 362      46.890  11.444 -22.896  1.00  1.59           H  
ATOM   5566  HA  ALA A 362      49.061  12.749 -24.106  1.00  1.59           H  
ATOM   5567 1HB  ALA A 362      49.203  10.723 -25.516  1.00  1.59           H  
ATOM   5568 2HB  ALA A 362      48.844  10.305 -23.822  1.00  1.59           H  
ATOM   5569 3HB  ALA A 362      47.546  10.282 -25.039  1.00  1.59           H  
ATOM   5570  N   LYS A 363      46.355  12.787 -25.970  1.00  1.87           N  
ATOM   5571  CA  LYS A 363      45.747  13.374 -27.156  1.00  1.87           C  
ATOM   5572  C   LYS A 363      45.360  14.831 -26.943  1.00  1.87           C  
ATOM   5573  O   LYS A 363      44.855  15.481 -27.860  1.00  1.87           O  
ATOM   5574  CB  LYS A 363      44.500  12.588 -27.551  1.00  1.87           C  
ATOM   5575  CG  LYS A 363      44.766  11.162 -28.017  1.00  1.87           C  
ATOM   5576  CD  LYS A 363      43.468  10.444 -28.352  1.00  1.87           C  
ATOM   5577  CE  LYS A 363      43.721   9.010 -28.799  1.00  1.87           C  
ATOM   5578  NZ  LYS A 363      42.450   8.299 -29.127  1.00  1.87           N  
ATOM   5579  H   LYS A 363      45.778  12.201 -25.364  1.00  1.87           H  
ATOM   5580  HA  LYS A 363      46.468  13.332 -27.970  1.00  1.87           H  
ATOM   5581 1HB  LYS A 363      43.831  12.532 -26.685  1.00  1.87           H  
ATOM   5582 2HB  LYS A 363      43.968  13.116 -28.340  1.00  1.87           H  
ATOM   5583 1HG  LYS A 363      45.402  11.183 -28.901  1.00  1.87           H  
ATOM   5584 2HG  LYS A 363      45.286  10.615 -27.232  1.00  1.87           H  
ATOM   5585 1HD  LYS A 363      42.832  10.431 -27.463  1.00  1.87           H  
ATOM   5586 2HD  LYS A 363      42.946  10.979 -29.143  1.00  1.87           H  
ATOM   5587 1HE  LYS A 363      44.360   9.018 -29.680  1.00  1.87           H  
ATOM   5588 2HE  LYS A 363      44.230   8.472 -27.996  1.00  1.87           H  
ATOM   5589 1HZ  LYS A 363      42.655   7.354 -29.417  1.00  1.87           H  
ATOM   5590 2HZ  LYS A 363      41.856   8.279 -28.309  1.00  1.87           H  
ATOM   5591 3HZ  LYS A 363      41.975   8.785 -29.875  1.00  1.87           H  
ATOM   5592  N   ARG A 364      45.555  15.335 -25.722  1.00  2.18           N  
ATOM   5593  CA  ARG A 364      45.185  16.685 -25.342  1.00  2.18           C  
ATOM   5594  C   ARG A 364      43.715  16.952 -25.649  1.00  2.18           C  
ATOM   5595  O   ARG A 364      43.364  18.022 -26.158  1.00  2.18           O  
ATOM   5596  CB  ARG A 364      46.068  17.705 -26.055  1.00  2.18           C  
ATOM   5597  CG  ARG A 364      47.431  17.954 -25.396  1.00  2.18           C  
ATOM   5598  CD  ARG A 364      48.399  16.808 -25.594  1.00  2.18           C  
ATOM   5599  NE  ARG A 364      49.721  17.133 -25.060  1.00  2.18           N  
ATOM   5600  CZ  ARG A 364      50.789  16.296 -24.991  1.00  2.18           C  
ATOM   5601  NH1 ARG A 364      50.726  15.048 -25.418  1.00  2.18           N  
ATOM   5602  NH2 ARG A 364      51.926  16.744 -24.480  1.00  2.18           N  
ATOM   5603  H   ARG A 364      46.005  14.773 -25.005  1.00  2.18           H  
ATOM   5604  HA  ARG A 364      45.339  16.786 -24.267  1.00  2.18           H  
ATOM   5605 1HB  ARG A 364      46.259  17.394 -27.076  1.00  2.18           H  
ATOM   5606 2HB  ARG A 364      45.547  18.660 -26.102  1.00  2.18           H  
ATOM   5607 1HG  ARG A 364      47.878  18.854 -25.815  1.00  2.18           H  
ATOM   5608 2HG  ARG A 364      47.287  18.086 -24.324  1.00  2.18           H  
ATOM   5609 1HD  ARG A 364      48.033  15.929 -25.081  1.00  2.18           H  
ATOM   5610 2HD  ARG A 364      48.501  16.585 -26.656  1.00  2.18           H  
ATOM   5611  HE  ARG A 364      49.850  18.069 -24.710  1.00  2.18           H  
ATOM   5612 1HH1 ARG A 364      49.855  14.659 -25.812  1.00  2.18           H  
ATOM   5613 2HH1 ARG A 364      51.534  14.455 -25.350  1.00  2.18           H  
ATOM   5614 1HH2 ARG A 364      51.990  17.697 -24.148  1.00  2.18           H  
ATOM   5615 2HH2 ARG A 364      52.728  16.135 -24.423  1.00  2.18           H  
ATOM   5616  N   ALA A 365      42.856  15.977 -25.340  1.00  2.50           N  
ATOM   5617  CA  ALA A 365      41.436  16.113 -25.626  1.00  2.50           C  
ATOM   5618  C   ALA A 365      40.606  15.102 -24.849  1.00  2.50           C  
ATOM   5619  O   ALA A 365      40.228  15.361 -23.706  1.00  2.50           O  
ATOM   5620  OXT ALA A 365      40.063  14.196 -25.478  1.00  2.50           O  
ATOM   5621  CB  ALA A 365      41.196  15.940 -27.121  1.00  2.50           C  
ATOM   5622  H   ALA A 365      43.212  15.125 -24.897  1.00  2.50           H  
ATOM   5623  HA  ALA A 365      41.124  17.111 -25.322  1.00  2.50           H  
ATOM   5624 1HB  ALA A 365      40.137  16.068 -27.337  1.00  2.50           H  
ATOM   5625 2HB  ALA A 365      41.770  16.682 -27.679  1.00  2.50           H  
ATOM   5626 3HB  ALA A 365      41.513  14.942 -27.423  1.00  2.50           H  
TER    5627
ENDMDL

REMARK ID 698041 MODEL 4 a-tubulin
PFRMAT TS
TARGET a-tubulin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.859  -0.331   0.653  1.00  6.03           N  
ATOM      2  CA  ASP A   1       2.086  -0.086  -0.090  1.00  6.03           C  
ATOM      3  C   ASP A   1       2.294   1.391  -0.409  1.00  6.03           C  
ATOM      4  O   ASP A   1       3.434   1.873  -0.454  1.00  6.03           O  
ATOM      5  CB  ASP A   1       2.090  -0.884  -1.397  1.00  6.03           C  
ATOM      6  CG  ASP A   1       2.079  -2.401  -1.183  1.00  6.03           C  
ATOM      7  OD1 ASP A   1       2.948  -2.898  -0.503  1.00  6.03           O  
ATOM      8  OD2 ASP A   1       1.198  -3.045  -1.705  1.00  6.03           O  
ATOM      9 1H   ASP A   1       1.000  -1.104   1.285  1.00  6.03           H  
ATOM     10 2H   ASP A   1       0.605   0.494   1.187  1.00  6.03           H  
ATOM     11 3H   ASP A   1       0.110  -0.555   0.015  1.00  6.03           H  
ATOM     12  HA  ASP A   1       2.924  -0.420   0.522  1.00  6.03           H  
ATOM     13 1HB  ASP A   1       1.217  -0.607  -1.989  1.00  6.03           H  
ATOM     14 2HB  ASP A   1       2.973  -0.622  -1.978  1.00  6.03           H  
ATOM     15  N   LYS A   2       1.207   2.138  -0.619  1.00  5.52           N  
ATOM     16  CA  LYS A   2       1.333   3.540  -1.026  1.00  5.52           C  
ATOM     17  C   LYS A   2       1.740   4.456   0.125  1.00  5.52           C  
ATOM     18  O   LYS A   2       0.927   5.192   0.674  1.00  5.52           O  
ATOM     19  CB  LYS A   2       0.025   4.032  -1.639  1.00  5.52           C  
ATOM     20  CG  LYS A   2      -0.413   3.301  -2.899  1.00  5.52           C  
ATOM     21  CD  LYS A   2       0.571   3.509  -4.054  1.00  5.52           C  
ATOM     22  CE  LYS A   2       0.487   4.921  -4.630  1.00  5.52           C  
ATOM     23  NZ  LYS A   2       1.380   5.089  -5.823  1.00  5.52           N  
ATOM     24  H   LYS A   2       0.275   1.756  -0.536  1.00  5.52           H  
ATOM     25  HA  LYS A   2       2.110   3.604  -1.787  1.00  5.52           H  
ATOM     26 1HB  LYS A   2      -0.780   3.956  -0.902  1.00  5.52           H  
ATOM     27 2HB  LYS A   2       0.130   5.067  -1.898  1.00  5.52           H  
ATOM     28 1HG  LYS A   2      -0.508   2.235  -2.692  1.00  5.52           H  
ATOM     29 2HG  LYS A   2      -1.387   3.683  -3.195  1.00  5.52           H  
ATOM     30 1HD  LYS A   2       1.587   3.331  -3.698  1.00  5.52           H  
ATOM     31 2HD  LYS A   2       0.355   2.794  -4.847  1.00  5.52           H  
ATOM     32 1HE  LYS A   2      -0.542   5.123  -4.927  1.00  5.52           H  
ATOM     33 2HE  LYS A   2       0.781   5.639  -3.864  1.00  5.52           H  
ATOM     34 1HZ  LYS A   2       1.297   6.031  -6.177  1.00  5.52           H  
ATOM     35 2HZ  LYS A   2       2.338   4.913  -5.558  1.00  5.52           H  
ATOM     36 3HZ  LYS A   2       1.107   4.434  -6.545  1.00  5.52           H  
ATOM     37  N   THR A   3       3.018   4.360   0.476  1.00  5.04           N  
ATOM     38  CA  THR A   3       3.648   5.043   1.597  1.00  5.04           C  
ATOM     39  C   THR A   3       4.779   5.971   1.163  1.00  5.04           C  
ATOM     40  O   THR A   3       5.725   6.207   1.915  1.00  5.04           O  
ATOM     41  CB  THR A   3       4.187   4.020   2.602  1.00  5.04           C  
ATOM     42  OG1 THR A   3       5.107   3.131   1.941  1.00  5.04           O  
ATOM     43  CG2 THR A   3       3.044   3.221   3.178  1.00  5.04           C  
ATOM     44  H   THR A   3       3.570   3.689  -0.054  1.00  5.04           H  
ATOM     45  HA  THR A   3       2.890   5.649   2.097  1.00  5.04           H  
ATOM     46  HB  THR A   3       4.706   4.539   3.403  1.00  5.04           H  
ATOM     47  HG1 THR A   3       4.681   2.734   1.156  1.00  5.04           H  
ATOM     48 1HG2 THR A   3       3.427   2.495   3.892  1.00  5.04           H  
ATOM     49 2HG2 THR A   3       2.347   3.892   3.677  1.00  5.04           H  
ATOM     50 3HG2 THR A   3       2.533   2.698   2.376  1.00  5.04           H  
ATOM     51  N   ILE A   4       4.691   6.474  -0.064  1.00  4.62           N  
ATOM     52  CA  ILE A   4       5.703   7.375  -0.612  1.00  4.62           C  
ATOM     53  C   ILE A   4       5.984   8.524   0.354  1.00  4.62           C  
ATOM     54  O   ILE A   4       5.052   9.098   0.930  1.00  4.62           O  
ATOM     55  CB  ILE A   4       5.222   7.943  -1.961  1.00  4.62           C  
ATOM     56  CG1 ILE A   4       6.347   8.763  -2.630  1.00  4.62           C  
ATOM     57  CG2 ILE A   4       4.014   8.759  -1.737  1.00  4.62           C  
ATOM     58  CD1 ILE A   4       6.066   9.136  -4.074  1.00  4.62           C  
ATOM     59  H   ILE A   4       3.888   6.224  -0.621  1.00  4.62           H  
ATOM     60  HA  ILE A   4       6.623   6.818  -0.770  1.00  4.62           H  
ATOM     61  HB  ILE A   4       4.983   7.125  -2.636  1.00  4.62           H  
ATOM     62 1HG1 ILE A   4       6.489   9.689  -2.062  1.00  4.62           H  
ATOM     63 2HG1 ILE A   4       7.273   8.190  -2.596  1.00  4.62           H  
ATOM     64 1HG2 ILE A   4       3.656   9.173  -2.680  1.00  4.62           H  
ATOM     65 2HG2 ILE A   4       3.232   8.154  -1.279  1.00  4.62           H  
ATOM     66 3HG2 ILE A   4       4.298   9.531  -1.082  1.00  4.62           H  
ATOM     67 1HD1 ILE A   4       6.902   9.720  -4.462  1.00  4.62           H  
ATOM     68 2HD1 ILE A   4       5.940   8.234  -4.670  1.00  4.62           H  
ATOM     69 3HD1 ILE A   4       5.155   9.735  -4.121  1.00  4.62           H  
ATOM     70  N   GLY A   5       7.277   8.832   0.534  1.00  4.23           N  
ATOM     71  CA  GLY A   5       7.696   9.876   1.461  1.00  4.23           C  
ATOM     72  C   GLY A   5       7.608  11.286   0.887  1.00  4.23           C  
ATOM     73  O   GLY A   5       7.417  11.467  -0.313  1.00  4.23           O  
ATOM     74  H   GLY A   5       7.977   8.312   0.029  1.00  4.23           H  
ATOM     75 1HA  GLY A   5       7.082   9.811   2.351  1.00  4.23           H  
ATOM     76 2HA  GLY A   5       8.717   9.681   1.782  1.00  4.23           H  
ATOM     77  N   GLY A   6       7.917  12.265   1.732  1.00  3.84           N  
ATOM     78  CA  GLY A   6       7.821  13.705   1.447  1.00  3.84           C  
ATOM     79  C   GLY A   6       8.948  14.377   0.651  1.00  3.84           C  
ATOM     80  O   GLY A   6       9.090  15.597   0.701  1.00  3.84           O  
ATOM     81  H   GLY A   6       8.089  11.991   2.696  1.00  3.84           H  
ATOM     82 1HA  GLY A   6       6.881  13.885   0.937  1.00  3.84           H  
ATOM     83 2HA  GLY A   6       7.730  14.222   2.398  1.00  3.84           H  
ATOM     84  N   GLY A   7       9.769  13.604  -0.049  1.00  3.41           N  
ATOM     85  CA  GLY A   7      10.872  14.184  -0.822  1.00  3.41           C  
ATOM     86  C   GLY A   7      10.359  14.683  -2.176  1.00  3.41           C  
ATOM     87  O   GLY A   7       9.153  14.833  -2.363  1.00  3.41           O  
ATOM     88  H   GLY A   7       9.598  12.608  -0.065  1.00  3.41           H  
ATOM     89 1HA  GLY A   7      11.320  15.009  -0.267  1.00  3.41           H  
ATOM     90 2HA  GLY A   7      11.645  13.432  -0.976  1.00  3.41           H  
ATOM     91  N   ASP A   8      11.269  14.945  -3.125  1.00  2.94           N  
ATOM     92  CA  ASP A   8      10.867  15.459  -4.444  1.00  2.94           C  
ATOM     93  C   ASP A   8      10.011  16.733  -4.345  1.00  2.94           C  
ATOM     94  O   ASP A   8       8.845  16.750  -4.739  1.00  2.94           O  
ATOM     95  CB  ASP A   8      10.141  14.375  -5.241  1.00  2.94           C  
ATOM     96  CG  ASP A   8      11.035  13.170  -5.553  1.00  2.94           C  
ATOM     97  OD1 ASP A   8      12.172  13.378  -5.914  1.00  2.94           O  
ATOM     98  OD2 ASP A   8      10.586  12.056  -5.401  1.00  2.94           O  
ATOM     99  H   ASP A   8      12.246  14.800  -2.924  1.00  2.94           H  
ATOM    100  HA  ASP A   8      11.774  15.715  -4.993  1.00  2.94           H  
ATOM    101 1HB  ASP A   8       9.266  14.030  -4.697  1.00  2.94           H  
ATOM    102 2HB  ASP A   8       9.788  14.802  -6.179  1.00  2.94           H  
ATOM    103  N   ASP A   9      10.635  17.821  -3.863  1.00  2.48           N  
ATOM    104  CA  ASP A   9       9.991  19.107  -3.525  1.00  2.48           C  
ATOM    105  C   ASP A   9       9.052  19.689  -4.580  1.00  2.48           C  
ATOM    106  O   ASP A   9       8.132  20.433  -4.246  1.00  2.48           O  
ATOM    107  CB  ASP A   9      11.055  20.179  -3.275  1.00  2.48           C  
ATOM    108  CG  ASP A   9      11.872  19.995  -1.990  1.00  2.48           C  
ATOM    109  OD1 ASP A   9      11.491  19.215  -1.155  1.00  2.48           O  
ATOM    110  OD2 ASP A   9      12.881  20.647  -1.867  1.00  2.48           O  
ATOM    111  H   ASP A   9      11.614  17.724  -3.637  1.00  2.48           H  
ATOM    112  HA  ASP A   9       9.416  18.954  -2.610  1.00  2.48           H  
ATOM    113 1HB  ASP A   9      11.744  20.203  -4.120  1.00  2.48           H  
ATOM    114 2HB  ASP A   9      10.571  21.155  -3.233  1.00  2.48           H  
ATOM    115  N   ALA A  10       9.254  19.360  -5.848  1.00  2.06           N  
ATOM    116  CA  ALA A  10       8.409  19.882  -6.923  1.00  2.06           C  
ATOM    117  C   ALA A  10       6.945  19.523  -6.671  1.00  2.06           C  
ATOM    118  O   ALA A  10       6.022  20.273  -7.016  1.00  2.06           O  
ATOM    119  CB  ALA A  10       8.836  19.303  -8.263  1.00  2.06           C  
ATOM    120  H   ALA A  10      10.008  18.729  -6.077  1.00  2.06           H  
ATOM    121  HA  ALA A  10       8.506  20.967  -6.944  1.00  2.06           H  
ATOM    122 1HB  ALA A  10       8.206  19.710  -9.058  1.00  2.06           H  
ATOM    123 2HB  ALA A  10       9.878  19.566  -8.463  1.00  2.06           H  
ATOM    124 3HB  ALA A  10       8.732  18.220  -8.241  1.00  2.06           H  
ATOM    125  N   PHE A  11       6.743  18.385  -6.005  1.00  1.73           N  
ATOM    126  CA  PHE A  11       5.434  17.829  -5.757  1.00  1.73           C  
ATOM    127  C   PHE A  11       4.610  18.675  -4.786  1.00  1.73           C  
ATOM    128  O   PHE A  11       3.404  18.439  -4.645  1.00  1.73           O  
ATOM    129  CB  PHE A  11       5.574  16.423  -5.192  1.00  1.73           C  
ATOM    130  CG  PHE A  11       6.234  15.445  -6.134  1.00  1.73           C  
ATOM    131  CD1 PHE A  11       6.685  15.870  -7.343  1.00  1.73           C  
ATOM    132  CD2 PHE A  11       6.441  14.112  -5.793  1.00  1.73           C  
ATOM    133  CE1 PHE A  11       7.322  15.031  -8.198  1.00  1.73           C  
ATOM    134  CE2 PHE A  11       7.080  13.259  -6.651  1.00  1.73           C  
ATOM    135  CZ  PHE A  11       7.525  13.721  -7.851  1.00  1.73           C  
ATOM    136  H   PHE A  11       7.553  17.857  -5.674  1.00  1.73           H  
ATOM    137  HA  PHE A  11       4.912  17.790  -6.706  1.00  1.73           H  
ATOM    138 1HB  PHE A  11       6.171  16.467  -4.285  1.00  1.73           H  
ATOM    139 2HB  PHE A  11       4.591  16.052  -4.943  1.00  1.73           H  
ATOM    140  HD1 PHE A  11       6.541  16.895  -7.609  1.00  1.73           H  
ATOM    141  HD2 PHE A  11       6.120  13.737  -4.839  1.00  1.73           H  
ATOM    142  HE1 PHE A  11       7.677  15.408  -9.150  1.00  1.73           H  
ATOM    143  HE2 PHE A  11       7.253  12.220  -6.368  1.00  1.73           H  
ATOM    144  HZ  PHE A  11       8.047  13.050  -8.520  1.00  1.73           H  
ATOM    145  N   ASN A  12       5.244  19.688  -4.159  1.00  1.51           N  
ATOM    146  CA  ASN A  12       4.622  20.628  -3.224  1.00  1.51           C  
ATOM    147  C   ASN A  12       3.362  21.243  -3.817  1.00  1.51           C  
ATOM    148  O   ASN A  12       2.438  21.601  -3.079  1.00  1.51           O  
ATOM    149  CB  ASN A  12       5.591  21.750  -2.862  1.00  1.51           C  
ATOM    150  CG  ASN A  12       5.094  22.693  -1.738  1.00  1.51           C  
ATOM    151  OD1 ASN A  12       4.499  23.767  -1.998  1.00  1.51           O  
ATOM    152  ND2 ASN A  12       5.376  22.320  -0.513  1.00  1.51           N  
ATOM    153  H   ASN A  12       6.239  19.826  -4.338  1.00  1.51           H  
ATOM    154  HA  ASN A  12       4.340  20.086  -2.321  1.00  1.51           H  
ATOM    155 1HB  ASN A  12       6.531  21.308  -2.536  1.00  1.51           H  
ATOM    156 2HB  ASN A  12       5.806  22.339  -3.756  1.00  1.51           H  
ATOM    157 1HD2 ASN A  12       5.119  22.891   0.268  1.00  1.51           H  
ATOM    158 2HD2 ASN A  12       5.875  21.464  -0.361  1.00  1.51           H  
ATOM    159  N   THR A  13       3.316  21.376  -5.153  1.00  1.38           N  
ATOM    160  CA  THR A  13       2.151  21.961  -5.804  1.00  1.38           C  
ATOM    161  C   THR A  13       0.875  21.234  -5.361  1.00  1.38           C  
ATOM    162  O   THR A  13      -0.176  21.858  -5.196  1.00  1.38           O  
ATOM    163  CB  THR A  13       2.221  21.862  -7.343  1.00  1.38           C  
ATOM    164  OG1 THR A  13       3.393  22.519  -7.866  1.00  1.38           O  
ATOM    165  CG2 THR A  13       0.991  22.533  -7.923  1.00  1.38           C  
ATOM    166  H   THR A  13       4.108  21.052  -5.721  1.00  1.38           H  
ATOM    167  HA  THR A  13       2.064  23.005  -5.512  1.00  1.38           H  
ATOM    168  HB  THR A  13       2.248  20.816  -7.638  1.00  1.38           H  
ATOM    169  HG1 THR A  13       3.585  22.153  -8.783  1.00  1.38           H  
ATOM    170 1HG2 THR A  13       1.016  22.470  -8.986  1.00  1.38           H  
ATOM    171 2HG2 THR A  13       0.097  22.035  -7.549  1.00  1.38           H  
ATOM    172 3HG2 THR A  13       0.974  23.580  -7.626  1.00  1.38           H  
ATOM    173  N   PHE A  14       0.951  19.897  -5.267  1.00  1.33           N  
ATOM    174  CA  PHE A  14      -0.211  19.087  -4.936  1.00  1.33           C  
ATOM    175  C   PHE A  14      -0.117  18.262  -3.661  1.00  1.33           C  
ATOM    176  O   PHE A  14      -1.119  17.676  -3.281  1.00  1.33           O  
ATOM    177  CB  PHE A  14      -0.537  18.143  -6.077  1.00  1.33           C  
ATOM    178  CG  PHE A  14      -0.824  18.840  -7.334  1.00  1.33           C  
ATOM    179  CD1 PHE A  14       0.113  18.862  -8.309  1.00  1.33           C  
ATOM    180  CD2 PHE A  14      -2.034  19.487  -7.546  1.00  1.33           C  
ATOM    181  CE1 PHE A  14      -0.124  19.499  -9.478  1.00  1.33           C  
ATOM    182  CE2 PHE A  14      -2.275  20.135  -8.726  1.00  1.33           C  
ATOM    183  CZ  PHE A  14      -1.319  20.140  -9.690  1.00  1.33           C  
ATOM    184  H   PHE A  14       1.855  19.442  -5.366  1.00  1.33           H  
ATOM    185  HA  PHE A  14      -1.056  19.765  -4.815  1.00  1.33           H  
ATOM    186 1HB  PHE A  14       0.304  17.477  -6.246  1.00  1.33           H  
ATOM    187 2HB  PHE A  14      -1.396  17.531  -5.812  1.00  1.33           H  
ATOM    188  HD1 PHE A  14       1.056  18.360  -8.134  1.00  1.33           H  
ATOM    189  HD2 PHE A  14      -2.793  19.478  -6.764  1.00  1.33           H  
ATOM    190  HE1 PHE A  14       0.631  19.493 -10.240  1.00  1.33           H  
ATOM    191  HE2 PHE A  14      -3.217  20.637  -8.894  1.00  1.33           H  
ATOM    192  HZ  PHE A  14      -1.504  20.638 -10.620  1.00  1.33           H  
ATOM    193  N   PHE A  15       1.057  18.164  -3.035  1.00  1.36           N  
ATOM    194  CA  PHE A  15       1.255  17.316  -1.839  1.00  1.36           C  
ATOM    195  C   PHE A  15       1.947  17.981  -0.643  1.00  1.36           C  
ATOM    196  O   PHE A  15       2.722  18.927  -0.795  1.00  1.36           O  
ATOM    197  CB  PHE A  15       2.058  16.106  -2.210  1.00  1.36           C  
ATOM    198  CG  PHE A  15       1.424  15.147  -3.139  1.00  1.36           C  
ATOM    199  CD1 PHE A  15       1.450  15.344  -4.497  1.00  1.36           C  
ATOM    200  CD2 PHE A  15       0.874  13.988  -2.649  1.00  1.36           C  
ATOM    201  CE1 PHE A  15       0.891  14.423  -5.341  1.00  1.36           C  
ATOM    202  CE2 PHE A  15       0.334  13.056  -3.481  1.00  1.36           C  
ATOM    203  CZ  PHE A  15       0.331  13.274  -4.836  1.00  1.36           C  
ATOM    204  H   PHE A  15       1.861  18.647  -3.426  1.00  1.36           H  
ATOM    205  HA  PHE A  15       0.278  16.982  -1.503  1.00  1.36           H  
ATOM    206 1HB  PHE A  15       2.965  16.460  -2.675  1.00  1.36           H  
ATOM    207 2HB  PHE A  15       2.327  15.570  -1.299  1.00  1.36           H  
ATOM    208  HD1 PHE A  15       1.911  16.249  -4.896  1.00  1.36           H  
ATOM    209  HD2 PHE A  15       0.889  13.814  -1.579  1.00  1.36           H  
ATOM    210  HE1 PHE A  15       0.898  14.596  -6.407  1.00  1.36           H  
ATOM    211  HE2 PHE A  15      -0.090  12.143  -3.067  1.00  1.36           H  
ATOM    212  HZ  PHE A  15      -0.105  12.535  -5.507  1.00  1.36           H  
ATOM    213  N   SER A  16       1.688  17.446   0.550  1.00  1.45           N  
ATOM    214  CA  SER A  16       2.290  17.927   1.788  1.00  1.45           C  
ATOM    215  C   SER A  16       2.948  16.803   2.585  1.00  1.45           C  
ATOM    216  O   SER A  16       2.471  15.667   2.609  1.00  1.45           O  
ATOM    217  CB  SER A  16       1.217  18.544   2.659  1.00  1.45           C  
ATOM    218  OG  SER A  16       1.748  19.026   3.870  1.00  1.45           O  
ATOM    219  H   SER A  16       1.020  16.688   0.601  1.00  1.45           H  
ATOM    220  HA  SER A  16       3.048  18.671   1.546  1.00  1.45           H  
ATOM    221 1HB  SER A  16       0.722  19.323   2.135  1.00  1.45           H  
ATOM    222 2HB  SER A  16       0.465  17.782   2.874  1.00  1.45           H  
ATOM    223  HG  SER A  16       2.193  18.272   4.290  1.00  1.45           H  
ATOM    224  N   GLU A  17       4.058  17.118   3.243  1.00  1.59           N  
ATOM    225  CA  GLU A  17       4.715  16.127   4.090  1.00  1.59           C  
ATOM    226  C   GLU A  17       4.089  16.122   5.478  1.00  1.59           C  
ATOM    227  O   GLU A  17       3.908  17.180   6.087  1.00  1.59           O  
ATOM    228  CB  GLU A  17       6.218  16.398   4.182  1.00  1.59           C  
ATOM    229  CG  GLU A  17       7.002  15.363   5.007  1.00  1.59           C  
ATOM    230  CD  GLU A  17       8.498  15.633   5.056  1.00  1.59           C  
ATOM    231  OE1 GLU A  17       8.917  16.635   4.536  1.00  1.59           O  
ATOM    232  OE2 GLU A  17       9.214  14.829   5.610  1.00  1.59           O  
ATOM    233  H   GLU A  17       4.433  18.055   3.178  1.00  1.59           H  
ATOM    234  HA  GLU A  17       4.572  15.137   3.652  1.00  1.59           H  
ATOM    235 1HB  GLU A  17       6.645  16.416   3.177  1.00  1.59           H  
ATOM    236 2HB  GLU A  17       6.384  17.378   4.627  1.00  1.59           H  
ATOM    237 1HG  GLU A  17       6.622  15.373   6.028  1.00  1.59           H  
ATOM    238 2HG  GLU A  17       6.818  14.368   4.601  1.00  1.59           H  
ATOM    239  N   THR A  18       3.758  14.936   5.962  1.00  1.74           N  
ATOM    240  CA  THR A  18       3.173  14.754   7.279  1.00  1.74           C  
ATOM    241  C   THR A  18       4.201  14.336   8.323  1.00  1.74           C  
ATOM    242  O   THR A  18       5.356  14.075   8.000  1.00  1.74           O  
ATOM    243  CB  THR A  18       2.031  13.746   7.199  1.00  1.74           C  
ATOM    244  OG1 THR A  18       2.546  12.485   6.750  1.00  1.74           O  
ATOM    245  CG2 THR A  18       0.974  14.245   6.238  1.00  1.74           C  
ATOM    246  H   THR A  18       3.894  14.112   5.372  1.00  1.74           H  
ATOM    247  HA  THR A  18       2.752  15.708   7.594  1.00  1.74           H  
ATOM    248  HB  THR A  18       1.587  13.621   8.183  1.00  1.74           H  
ATOM    249  HG1 THR A  18       2.869  12.604   5.819  1.00  1.74           H  
ATOM    250 1HG2 THR A  18       0.172  13.531   6.205  1.00  1.74           H  
ATOM    251 2HG2 THR A  18       0.590  15.203   6.583  1.00  1.74           H  
ATOM    252 3HG2 THR A  18       1.412  14.364   5.241  1.00  1.74           H  
ATOM    253  N   GLY A  19       3.777  14.257   9.586  1.00  1.87           N  
ATOM    254  CA  GLY A  19       4.658  13.872  10.696  1.00  1.87           C  
ATOM    255  C   GLY A  19       5.324  12.504  10.511  1.00  1.87           C  
ATOM    256  O   GLY A  19       6.404  12.254  11.040  1.00  1.87           O  
ATOM    257  H   GLY A  19       2.816  14.486   9.787  1.00  1.87           H  
ATOM    258 1HA  GLY A  19       5.431  14.633  10.813  1.00  1.87           H  
ATOM    259 2HA  GLY A  19       4.084  13.870  11.622  1.00  1.87           H  
ATOM    260  N   ALA A  20       4.676  11.617   9.755  1.00  1.93           N  
ATOM    261  CA  ALA A  20       5.197  10.280   9.484  1.00  1.93           C  
ATOM    262  C   ALA A  20       6.231  10.287   8.355  1.00  1.93           C  
ATOM    263  O   ALA A  20       6.783   9.244   8.006  1.00  1.93           O  
ATOM    264  CB  ALA A  20       4.060   9.348   9.111  1.00  1.93           C  
ATOM    265  H   ALA A  20       3.791  11.889   9.350  1.00  1.93           H  
ATOM    266  HA  ALA A  20       5.685   9.916  10.388  1.00  1.93           H  
ATOM    267 1HB  ALA A  20       4.454   8.350   8.933  1.00  1.93           H  
ATOM    268 2HB  ALA A  20       3.335   9.315   9.922  1.00  1.93           H  
ATOM    269 3HB  ALA A  20       3.575   9.716   8.207  1.00  1.93           H  
ATOM    270  N   GLY A  21       6.436  11.452   7.735  1.00  1.88           N  
ATOM    271  CA  GLY A  21       7.334  11.627   6.599  1.00  1.88           C  
ATOM    272  C   GLY A  21       6.647  11.264   5.287  1.00  1.88           C  
ATOM    273  O   GLY A  21       7.253  11.339   4.215  1.00  1.88           O  
ATOM    274  H   GLY A  21       5.968  12.292   8.067  1.00  1.88           H  
ATOM    275 1HA  GLY A  21       7.666  12.667   6.562  1.00  1.88           H  
ATOM    276 2HA  GLY A  21       8.221  11.012   6.737  1.00  1.88           H  
ATOM    277  N   LYS A  22       5.377  10.869   5.388  1.00  1.74           N  
ATOM    278  CA  LYS A  22       4.557  10.439   4.257  1.00  1.74           C  
ATOM    279  C   LYS A  22       3.976  11.617   3.490  1.00  1.74           C  
ATOM    280  O   LYS A  22       3.630  12.650   4.081  1.00  1.74           O  
ATOM    281  CB  LYS A  22       3.464   9.504   4.756  1.00  1.74           C  
ATOM    282  CG  LYS A  22       4.026   8.191   5.314  1.00  1.74           C  
ATOM    283  CD  LYS A  22       2.945   7.296   5.894  1.00  1.74           C  
ATOM    284  CE  LYS A  22       3.558   6.044   6.507  1.00  1.74           C  
ATOM    285  NZ  LYS A  22       2.547   5.216   7.215  1.00  1.74           N  
ATOM    286  H   LYS A  22       4.972  10.853   6.312  1.00  1.74           H  
ATOM    287  HA  LYS A  22       5.182   9.873   3.567  1.00  1.74           H  
ATOM    288 1HB  LYS A  22       2.886   9.995   5.539  1.00  1.74           H  
ATOM    289 2HB  LYS A  22       2.782   9.267   3.935  1.00  1.74           H  
ATOM    290 1HG  LYS A  22       4.533   7.652   4.503  1.00  1.74           H  
ATOM    291 2HG  LYS A  22       4.764   8.410   6.088  1.00  1.74           H  
ATOM    292 1HD  LYS A  22       2.390   7.838   6.661  1.00  1.74           H  
ATOM    293 2HD  LYS A  22       2.248   7.003   5.103  1.00  1.74           H  
ATOM    294 1HE  LYS A  22       4.009   5.449   5.715  1.00  1.74           H  
ATOM    295 2HE  LYS A  22       4.336   6.336   7.214  1.00  1.74           H  
ATOM    296 1HZ  LYS A  22       2.992   4.396   7.604  1.00  1.74           H  
ATOM    297 2HZ  LYS A  22       2.133   5.759   7.961  1.00  1.74           H  
ATOM    298 3HZ  LYS A  22       1.829   4.934   6.567  1.00  1.74           H  
ATOM    299  N   HIS A  23       3.887  11.442   2.171  1.00  1.55           N  
ATOM    300  CA  HIS A  23       3.412  12.443   1.212  1.00  1.55           C  
ATOM    301  C   HIS A  23       1.894  12.359   0.983  1.00  1.55           C  
ATOM    302  O   HIS A  23       1.385  11.388   0.421  1.00  1.55           O  
ATOM    303  CB  HIS A  23       4.155  12.135  -0.062  1.00  1.55           C  
ATOM    304  CG  HIS A  23       4.325  13.105  -1.061  1.00  1.55           C  
ATOM    305  ND1 HIS A  23       4.987  14.280  -0.829  1.00  1.55           N  
ATOM    306  CD2 HIS A  23       4.075  13.062  -2.368  1.00  1.55           C  
ATOM    307  CE1 HIS A  23       5.116  14.927  -1.940  1.00  1.55           C  
ATOM    308  NE2 HIS A  23       4.563  14.210  -2.893  1.00  1.55           N  
ATOM    309  H   HIS A  23       4.225  10.557   1.789  1.00  1.55           H  
ATOM    310  HA  HIS A  23       3.659  13.444   1.560  1.00  1.55           H  
ATOM    311 1HB  HIS A  23       5.078  11.687   0.164  1.00  1.55           H  
ATOM    312 2HB  HIS A  23       3.563  11.398  -0.542  1.00  1.55           H  
ATOM    313  HD2 HIS A  23       3.592  12.249  -2.913  1.00  1.55           H  
ATOM    314  HE1 HIS A  23       5.601  15.894  -2.057  1.00  1.55           H  
ATOM    315  HE2 HIS A  23       4.525  14.462  -3.864  1.00  1.55           H  
ATOM    316  N   VAL A  24       1.184  13.379   1.432  1.00  1.34           N  
ATOM    317  CA  VAL A  24      -0.273  13.417   1.386  1.00  1.34           C  
ATOM    318  C   VAL A  24      -0.834  14.503   0.448  1.00  1.34           C  
ATOM    319  O   VAL A  24      -0.392  15.644   0.523  1.00  1.34           O  
ATOM    320  CB  VAL A  24      -0.781  13.593   2.818  1.00  1.34           C  
ATOM    321  CG1 VAL A  24      -2.209  13.773   2.835  1.00  1.34           C  
ATOM    322  CG2 VAL A  24      -0.442  12.319   3.592  1.00  1.34           C  
ATOM    323  H   VAL A  24       1.675  14.159   1.867  1.00  1.34           H  
ATOM    324  HA  VAL A  24      -0.601  12.436   1.081  1.00  1.34           H  
ATOM    325  HB  VAL A  24      -0.317  14.466   3.280  1.00  1.34           H  
ATOM    326 1HG1 VAL A  24      -2.539  13.873   3.855  1.00  1.34           H  
ATOM    327 2HG1 VAL A  24      -2.469  14.671   2.278  1.00  1.34           H  
ATOM    328 3HG1 VAL A  24      -2.667  12.942   2.388  1.00  1.34           H  
ATOM    329 1HG2 VAL A  24      -0.811  12.393   4.601  1.00  1.34           H  
ATOM    330 2HG2 VAL A  24      -0.919  11.470   3.106  1.00  1.34           H  
ATOM    331 3HG2 VAL A  24       0.638  12.166   3.609  1.00  1.34           H  
ATOM    332  N   PRO A  25      -1.764  14.206  -0.486  1.00  1.16           N  
ATOM    333  CA  PRO A  25      -2.325  15.167  -1.409  1.00  1.16           C  
ATOM    334  C   PRO A  25      -2.950  16.333  -0.678  1.00  1.16           C  
ATOM    335  O   PRO A  25      -3.631  16.165   0.331  1.00  1.16           O  
ATOM    336  CB  PRO A  25      -3.426  14.362  -2.108  1.00  1.16           C  
ATOM    337  CG  PRO A  25      -2.982  12.945  -2.014  1.00  1.16           C  
ATOM    338  CD  PRO A  25      -2.315  12.854  -0.670  1.00  1.16           C  
ATOM    339  HA  PRO A  25      -1.561  15.502  -2.120  1.00  1.16           H  
ATOM    340 1HB  PRO A  25      -4.391  14.542  -1.610  1.00  1.16           H  
ATOM    341 2HB  PRO A  25      -3.534  14.709  -3.146  1.00  1.16           H  
ATOM    342 1HG  PRO A  25      -3.850  12.271  -2.085  1.00  1.16           H  
ATOM    343 2HG  PRO A  25      -2.334  12.697  -2.846  1.00  1.16           H  
ATOM    344 1HD  PRO A  25      -3.091  12.687   0.067  1.00  1.16           H  
ATOM    345 2HD  PRO A  25      -1.558  12.062  -0.718  1.00  1.16           H  
ATOM    346  N   ARG A  26      -2.790  17.516  -1.224  1.00  1.01           N  
ATOM    347  CA  ARG A  26      -3.359  18.726  -0.668  1.00  1.01           C  
ATOM    348  C   ARG A  26      -4.784  18.869  -1.135  1.00  1.01           C  
ATOM    349  O   ARG A  26      -5.113  19.742  -1.937  1.00  1.01           O  
ATOM    350  CB  ARG A  26      -2.581  19.936  -1.119  1.00  1.01           C  
ATOM    351  CG  ARG A  26      -1.203  20.006  -0.616  1.00  1.01           C  
ATOM    352  CD  ARG A  26      -0.540  21.207  -1.095  1.00  1.01           C  
ATOM    353  NE  ARG A  26       0.846  21.261  -0.685  1.00  1.01           N  
ATOM    354  CZ  ARG A  26       1.232  21.588   0.551  1.00  1.01           C  
ATOM    355  NH1 ARG A  26       0.318  21.851   1.454  1.00  1.01           N  
ATOM    356  NH2 ARG A  26       2.505  21.633   0.867  1.00  1.01           N  
ATOM    357  H   ARG A  26      -2.226  17.582  -2.048  1.00  1.01           H  
ATOM    358  HA  ARG A  26      -3.341  18.661   0.417  1.00  1.01           H  
ATOM    359 1HB  ARG A  26      -2.532  19.949  -2.209  1.00  1.01           H  
ATOM    360 2HB  ARG A  26      -3.099  20.842  -0.801  1.00  1.01           H  
ATOM    361 1HG  ARG A  26      -1.215  20.031   0.474  1.00  1.01           H  
ATOM    362 2HG  ARG A  26      -0.665  19.149  -0.944  1.00  1.01           H  
ATOM    363 1HD  ARG A  26      -0.568  21.237  -2.189  1.00  1.01           H  
ATOM    364 2HD  ARG A  26      -1.061  22.052  -0.696  1.00  1.01           H  
ATOM    365  HE  ARG A  26       1.575  21.080  -1.398  1.00  1.01           H  
ATOM    366 1HH1 ARG A  26      -0.656  21.802   1.196  1.00  1.01           H  
ATOM    367 2HH1 ARG A  26       0.588  22.071   2.399  1.00  1.01           H  
ATOM    368 1HH2 ARG A  26       3.213  21.423   0.170  1.00  1.01           H  
ATOM    369 2HH2 ARG A  26       2.784  21.873   1.805  1.00  1.01           H  
ATOM    370  N   SER A  27      -5.628  18.009  -0.615  1.00  0.91           N  
ATOM    371  CA  SER A  27      -7.001  17.961  -1.051  1.00  0.91           C  
ATOM    372  C   SER A  27      -7.922  17.629   0.093  1.00  0.91           C  
ATOM    373  O   SER A  27      -7.493  17.089   1.107  1.00  0.91           O  
ATOM    374  CB  SER A  27      -7.134  16.894  -2.130  1.00  0.91           C  
ATOM    375  OG  SER A  27      -6.892  15.621  -1.604  1.00  0.91           O  
ATOM    376  H   SER A  27      -5.255  17.330   0.047  1.00  0.91           H  
ATOM    377  HA  SER A  27      -7.282  18.935  -1.453  1.00  0.91           H  
ATOM    378 1HB  SER A  27      -8.137  16.930  -2.554  1.00  0.91           H  
ATOM    379 2HB  SER A  27      -6.427  17.101  -2.934  1.00  0.91           H  
ATOM    380  HG  SER A  27      -7.544  15.497  -0.908  1.00  0.91           H  
ATOM    381  N   VAL A  28      -9.190  17.950  -0.082  1.00  0.85           N  
ATOM    382  CA  VAL A  28     -10.196  17.601   0.899  1.00  0.85           C  
ATOM    383  C   VAL A  28     -11.261  16.768   0.222  1.00  0.85           C  
ATOM    384  O   VAL A  28     -11.815  17.165  -0.807  1.00  0.85           O  
ATOM    385  CB  VAL A  28     -10.815  18.863   1.527  1.00  0.85           C  
ATOM    386  CG1 VAL A  28     -11.917  18.475   2.539  1.00  0.85           C  
ATOM    387  CG2 VAL A  28      -9.735  19.673   2.225  1.00  0.85           C  
ATOM    388  H   VAL A  28      -9.468  18.422  -0.929  1.00  0.85           H  
ATOM    389  HA  VAL A  28      -9.741  17.005   1.691  1.00  0.85           H  
ATOM    390  HB  VAL A  28     -11.283  19.465   0.747  1.00  0.85           H  
ATOM    391 1HG1 VAL A  28     -12.348  19.377   2.969  1.00  0.85           H  
ATOM    392 2HG1 VAL A  28     -12.702  17.903   2.038  1.00  0.85           H  
ATOM    393 3HG1 VAL A  28     -11.478  17.869   3.330  1.00  0.85           H  
ATOM    394 1HG2 VAL A  28     -10.174  20.554   2.664  1.00  0.85           H  
ATOM    395 2HG2 VAL A  28      -9.276  19.067   3.009  1.00  0.85           H  
ATOM    396 3HG2 VAL A  28      -8.984  19.969   1.505  1.00  0.85           H  
ATOM    397  N   PHE A  29     -11.516  15.598   0.772  1.00  0.83           N  
ATOM    398  CA  PHE A  29     -12.520  14.718   0.217  1.00  0.83           C  
ATOM    399  C   PHE A  29     -13.829  15.044   0.902  1.00  0.83           C  
ATOM    400  O   PHE A  29     -13.978  14.810   2.102  1.00  0.83           O  
ATOM    401  CB  PHE A  29     -12.142  13.247   0.413  1.00  0.83           C  
ATOM    402  CG  PHE A  29     -13.033  12.304  -0.319  1.00  0.83           C  
ATOM    403  CD1 PHE A  29     -13.680  12.734  -1.460  1.00  0.83           C  
ATOM    404  CD2 PHE A  29     -13.202  10.987   0.082  1.00  0.83           C  
ATOM    405  CE1 PHE A  29     -14.479  11.896  -2.179  1.00  0.83           C  
ATOM    406  CE2 PHE A  29     -14.006  10.143  -0.656  1.00  0.83           C  
ATOM    407  CZ  PHE A  29     -14.639  10.608  -1.785  1.00  0.83           C  
ATOM    408  H   PHE A  29     -11.027  15.338   1.623  1.00  0.83           H  
ATOM    409  HA  PHE A  29     -12.623  14.916  -0.850  1.00  0.83           H  
ATOM    410 1HB  PHE A  29     -11.113  13.078   0.095  1.00  0.83           H  
ATOM    411 2HB  PHE A  29     -12.208  13.012   1.466  1.00  0.83           H  
ATOM    412  HD1 PHE A  29     -13.547  13.762  -1.789  1.00  0.83           H  
ATOM    413  HD2 PHE A  29     -12.692  10.620   0.971  1.00  0.83           H  
ATOM    414  HE1 PHE A  29     -14.983  12.258  -3.076  1.00  0.83           H  
ATOM    415  HE2 PHE A  29     -14.136   9.105  -0.358  1.00  0.83           H  
ATOM    416  HZ  PHE A  29     -15.265   9.953  -2.374  1.00  0.83           H  
ATOM    417  N   LEU A  30     -14.737  15.655   0.156  1.00  0.83           N  
ATOM    418  CA  LEU A  30     -16.001  16.118   0.702  1.00  0.83           C  
ATOM    419  C   LEU A  30     -17.189  15.345   0.156  1.00  0.83           C  
ATOM    420  O   LEU A  30     -17.364  15.254  -1.061  1.00  0.83           O  
ATOM    421  CB  LEU A  30     -16.192  17.598   0.376  1.00  0.83           C  
ATOM    422  CG  LEU A  30     -17.521  18.221   0.838  1.00  0.83           C  
ATOM    423  CD1 LEU A  30     -17.556  18.237   2.343  1.00  0.83           C  
ATOM    424  CD2 LEU A  30     -17.687  19.652   0.260  1.00  0.83           C  
ATOM    425  H   LEU A  30     -14.534  15.818  -0.820  1.00  0.83           H  
ATOM    426  HA  LEU A  30     -15.978  15.993   1.783  1.00  0.83           H  
ATOM    427 1HB  LEU A  30     -15.384  18.159   0.847  1.00  0.83           H  
ATOM    428 2HB  LEU A  30     -16.117  17.730  -0.702  1.00  0.83           H  
ATOM    429  HG  LEU A  30     -18.341  17.599   0.496  1.00  0.83           H  
ATOM    430 1HD1 LEU A  30     -18.494  18.658   2.657  1.00  0.83           H  
ATOM    431 2HD1 LEU A  30     -17.461  17.219   2.727  1.00  0.83           H  
ATOM    432 3HD1 LEU A  30     -16.744  18.835   2.724  1.00  0.83           H  
ATOM    433 1HD2 LEU A  30     -18.634  20.073   0.597  1.00  0.83           H  
ATOM    434 2HD2 LEU A  30     -16.892  20.281   0.593  1.00  0.83           H  
ATOM    435 3HD2 LEU A  30     -17.674  19.608  -0.831  1.00  0.83           H  
ATOM    436  N   ASP A  31     -18.026  14.837   1.052  1.00  0.86           N  
ATOM    437  CA  ASP A  31     -19.220  14.115   0.625  1.00  0.86           C  
ATOM    438  C   ASP A  31     -20.293  14.157   1.708  1.00  0.86           C  
ATOM    439  O   ASP A  31     -20.112  14.747   2.767  1.00  0.86           O  
ATOM    440  CB  ASP A  31     -18.829  12.653   0.269  1.00  0.86           C  
ATOM    441  CG  ASP A  31     -19.727  11.918  -0.745  1.00  0.86           C  
ATOM    442  OD1 ASP A  31     -20.930  11.984  -0.601  1.00  0.86           O  
ATOM    443  OD2 ASP A  31     -19.201  11.331  -1.660  1.00  0.86           O  
ATOM    444  H   ASP A  31     -17.780  14.922   2.043  1.00  0.86           H  
ATOM    445  HA  ASP A  31     -19.618  14.599  -0.267  1.00  0.86           H  
ATOM    446 1HB  ASP A  31     -17.803  12.632  -0.108  1.00  0.86           H  
ATOM    447 2HB  ASP A  31     -18.838  12.071   1.186  1.00  0.86           H  
ATOM    448  N   LEU A  32     -21.435  13.585   1.405  1.00  0.90           N  
ATOM    449  CA  LEU A  32     -22.534  13.503   2.338  1.00  0.90           C  
ATOM    450  C   LEU A  32     -22.811  12.070   2.707  1.00  0.90           C  
ATOM    451  O   LEU A  32     -23.558  11.795   3.643  1.00  0.90           O  
ATOM    452  CB  LEU A  32     -23.748  14.197   1.784  1.00  0.90           C  
ATOM    453  CG  LEU A  32     -23.575  15.670   1.577  1.00  0.90           C  
ATOM    454  CD1 LEU A  32     -24.838  16.238   0.904  1.00  0.90           C  
ATOM    455  CD2 LEU A  32     -23.292  16.293   2.924  1.00  0.90           C  
ATOM    456  H   LEU A  32     -21.519  13.126   0.502  1.00  0.90           H  
ATOM    457  HA  LEU A  32     -22.258  14.023   3.248  1.00  0.90           H  
ATOM    458 1HB  LEU A  32     -24.013  13.740   0.827  1.00  0.90           H  
ATOM    459 2HB  LEU A  32     -24.540  14.049   2.472  1.00  0.90           H  
ATOM    460  HG  LEU A  32     -22.734  15.858   0.941  1.00  0.90           H  
ATOM    461 1HD1 LEU A  32     -24.729  17.304   0.759  1.00  0.90           H  
ATOM    462 2HD1 LEU A  32     -24.994  15.774  -0.037  1.00  0.90           H  
ATOM    463 3HD1 LEU A  32     -25.695  16.040   1.518  1.00  0.90           H  
ATOM    464 1HD2 LEU A  32     -23.149  17.359   2.819  1.00  0.90           H  
ATOM    465 2HD2 LEU A  32     -24.130  16.094   3.592  1.00  0.90           H  
ATOM    466 3HD2 LEU A  32     -22.392  15.857   3.339  1.00  0.90           H  
ATOM    467  N   GLU A  33     -22.171  11.165   1.963  1.00  0.94           N  
ATOM    468  CA  GLU A  33     -22.283   9.732   2.198  1.00  0.94           C  
ATOM    469  C   GLU A  33     -20.976   9.138   2.770  1.00  0.94           C  
ATOM    470  O   GLU A  33     -20.046   8.819   2.013  1.00  0.94           O  
ATOM    471  CB  GLU A  33     -22.661   8.995   0.922  1.00  0.94           C  
ATOM    472  CG  GLU A  33     -22.646   7.476   1.078  1.00  0.94           C  
ATOM    473  CD  GLU A  33     -23.560   6.934   2.151  1.00  0.94           C  
ATOM    474  OE1 GLU A  33     -24.756   6.965   1.982  1.00  0.94           O  
ATOM    475  OE2 GLU A  33     -23.033   6.477   3.160  1.00  0.94           O  
ATOM    476  H   GLU A  33     -21.611  11.497   1.168  1.00  0.94           H  
ATOM    477  HA  GLU A  33     -23.108   9.573   2.881  1.00  0.94           H  
ATOM    478 1HB  GLU A  33     -23.659   9.303   0.599  1.00  0.94           H  
ATOM    479 2HB  GLU A  33     -21.959   9.262   0.127  1.00  0.94           H  
ATOM    480 1HG  GLU A  33     -22.910   7.020   0.125  1.00  0.94           H  
ATOM    481 2HG  GLU A  33     -21.629   7.194   1.309  1.00  0.94           H  
ATOM    482  N   PRO A  34     -20.906   8.906   4.103  1.00  0.99           N  
ATOM    483  CA  PRO A  34     -19.759   8.398   4.818  1.00  0.99           C  
ATOM    484  C   PRO A  34     -19.270   7.081   4.258  1.00  0.99           C  
ATOM    485  O   PRO A  34     -18.095   6.787   4.386  1.00  0.99           O  
ATOM    486  CB  PRO A  34     -20.295   8.195   6.235  1.00  0.99           C  
ATOM    487  CG  PRO A  34     -21.418   9.174   6.357  1.00  0.99           C  
ATOM    488  CD  PRO A  34     -22.050   9.204   4.993  1.00  0.99           C  
ATOM    489  HA  PRO A  34     -18.962   9.153   4.808  1.00  0.99           H  
ATOM    490 1HB  PRO A  34     -20.621   7.152   6.367  1.00  0.99           H  
ATOM    491 2HB  PRO A  34     -19.491   8.374   6.967  1.00  0.99           H  
ATOM    492 1HG  PRO A  34     -22.123   8.857   7.138  1.00  0.99           H  
ATOM    493 2HG  PRO A  34     -21.039  10.169   6.659  1.00  0.99           H  
ATOM    494 1HD  PRO A  34     -22.845   8.446   4.897  1.00  0.99           H  
ATOM    495 2HD  PRO A  34     -22.404  10.206   4.865  1.00  0.99           H  
ATOM    496  N   THR A  35     -20.126   6.300   3.588  1.00  1.03           N  
ATOM    497  CA  THR A  35     -19.665   5.035   3.035  1.00  1.03           C  
ATOM    498  C   THR A  35     -18.518   5.268   2.061  1.00  1.03           C  
ATOM    499  O   THR A  35     -17.546   4.508   2.036  1.00  1.03           O  
ATOM    500  CB  THR A  35     -20.792   4.298   2.294  1.00  1.03           C  
ATOM    501  OG1 THR A  35     -21.857   4.011   3.201  1.00  1.03           O  
ATOM    502  CG2 THR A  35     -20.266   3.014   1.698  1.00  1.03           C  
ATOM    503  H   THR A  35     -21.117   6.543   3.472  1.00  1.03           H  
ATOM    504  HA  THR A  35     -19.305   4.408   3.851  1.00  1.03           H  
ATOM    505  HB  THR A  35     -21.170   4.919   1.493  1.00  1.03           H  
ATOM    506  HG1 THR A  35     -22.352   4.845   3.358  1.00  1.03           H  
ATOM    507 1HG2 THR A  35     -21.071   2.502   1.171  1.00  1.03           H  
ATOM    508 2HG2 THR A  35     -19.461   3.243   0.997  1.00  1.03           H  
ATOM    509 3HG2 THR A  35     -19.886   2.374   2.491  1.00  1.03           H  
ATOM    510  N   VAL A  36     -18.657   6.299   1.231  1.00  1.07           N  
ATOM    511  CA  VAL A  36     -17.688   6.611   0.198  1.00  1.07           C  
ATOM    512  C   VAL A  36     -16.419   7.137   0.836  1.00  1.07           C  
ATOM    513  O   VAL A  36     -15.296   6.765   0.473  1.00  1.07           O  
ATOM    514  CB  VAL A  36     -18.268   7.663  -0.744  1.00  1.07           C  
ATOM    515  CG1 VAL A  36     -17.239   8.083  -1.712  1.00  1.07           C  
ATOM    516  CG2 VAL A  36     -19.498   7.103  -1.424  1.00  1.07           C  
ATOM    517  H   VAL A  36     -19.449   6.928   1.359  1.00  1.07           H  
ATOM    518  HA  VAL A  36     -17.460   5.702  -0.362  1.00  1.07           H  
ATOM    519  HB  VAL A  36     -18.550   8.551  -0.164  1.00  1.07           H  
ATOM    520 1HG1 VAL A  36     -17.652   8.860  -2.363  1.00  1.07           H  
ATOM    521 2HG1 VAL A  36     -16.407   8.471  -1.155  1.00  1.07           H  
ATOM    522 3HG1 VAL A  36     -16.920   7.230  -2.308  1.00  1.07           H  
ATOM    523 1HG2 VAL A  36     -19.922   7.865  -2.082  1.00  1.07           H  
ATOM    524 2HG2 VAL A  36     -19.226   6.224  -2.004  1.00  1.07           H  
ATOM    525 3HG2 VAL A  36     -20.230   6.830  -0.668  1.00  1.07           H  
ATOM    526  N   VAL A  37     -16.603   8.008   1.808  1.00  1.10           N  
ATOM    527  CA  VAL A  37     -15.457   8.573   2.488  1.00  1.10           C  
ATOM    528  C   VAL A  37     -14.694   7.464   3.218  1.00  1.10           C  
ATOM    529  O   VAL A  37     -13.461   7.441   3.198  1.00  1.10           O  
ATOM    530  CB  VAL A  37     -15.882   9.710   3.406  1.00  1.10           C  
ATOM    531  CG1 VAL A  37     -14.709  10.176   4.217  1.00  1.10           C  
ATOM    532  CG2 VAL A  37     -16.449  10.850   2.533  1.00  1.10           C  
ATOM    533  H   VAL A  37     -17.560   8.270   2.061  1.00  1.10           H  
ATOM    534  HA  VAL A  37     -14.789   8.998   1.749  1.00  1.10           H  
ATOM    535  HB  VAL A  37     -16.643   9.354   4.100  1.00  1.10           H  
ATOM    536 1HG1 VAL A  37     -15.020  10.991   4.874  1.00  1.10           H  
ATOM    537 2HG1 VAL A  37     -14.327   9.347   4.818  1.00  1.10           H  
ATOM    538 3HG1 VAL A  37     -13.932  10.529   3.538  1.00  1.10           H  
ATOM    539 1HG2 VAL A  37     -16.763  11.675   3.152  1.00  1.10           H  
ATOM    540 2HG2 VAL A  37     -15.685  11.200   1.840  1.00  1.10           H  
ATOM    541 3HG2 VAL A  37     -17.304  10.466   1.971  1.00  1.10           H  
ATOM    542  N   ASP A  38     -15.427   6.545   3.859  1.00  1.14           N  
ATOM    543  CA  ASP A  38     -14.820   5.406   4.526  1.00  1.14           C  
ATOM    544  C   ASP A  38     -14.094   4.482   3.554  1.00  1.14           C  
ATOM    545  O   ASP A  38     -13.051   3.921   3.895  1.00  1.14           O  
ATOM    546  CB  ASP A  38     -15.808   4.626   5.394  1.00  1.14           C  
ATOM    547  CG  ASP A  38     -16.103   5.374   6.674  1.00  1.14           C  
ATOM    548  OD1 ASP A  38     -15.438   6.363   6.915  1.00  1.14           O  
ATOM    549  OD2 ASP A  38     -16.838   4.888   7.492  1.00  1.14           O  
ATOM    550  H   ASP A  38     -16.433   6.631   3.870  1.00  1.14           H  
ATOM    551  HA  ASP A  38     -14.092   5.801   5.212  1.00  1.14           H  
ATOM    552 1HB  ASP A  38     -16.739   4.479   4.840  1.00  1.14           H  
ATOM    553 2HB  ASP A  38     -15.397   3.645   5.631  1.00  1.14           H  
ATOM    554  N   GLU A  39     -14.577   4.354   2.317  1.00  1.21           N  
ATOM    555  CA  GLU A  39     -13.841   3.537   1.360  1.00  1.21           C  
ATOM    556  C   GLU A  39     -12.403   4.078   1.278  1.00  1.21           C  
ATOM    557  O   GLU A  39     -11.436   3.309   1.277  1.00  1.21           O  
ATOM    558  CB  GLU A  39     -14.529   3.552  -0.013  1.00  1.21           C  
ATOM    559  CG  GLU A  39     -13.904   2.639  -1.068  1.00  1.21           C  
ATOM    560  CD  GLU A  39     -14.689   2.629  -2.372  1.00  1.21           C  
ATOM    561  OE1 GLU A  39     -15.638   3.366  -2.480  1.00  1.21           O  
ATOM    562  OE2 GLU A  39     -14.347   1.868  -3.248  1.00  1.21           O  
ATOM    563  H   GLU A  39     -15.468   4.778   2.055  1.00  1.21           H  
ATOM    564  HA  GLU A  39     -13.808   2.510   1.723  1.00  1.21           H  
ATOM    565 1HB  GLU A  39     -15.579   3.278   0.104  1.00  1.21           H  
ATOM    566 2HB  GLU A  39     -14.503   4.561  -0.413  1.00  1.21           H  
ATOM    567 1HG  GLU A  39     -12.888   2.982  -1.268  1.00  1.21           H  
ATOM    568 2HG  GLU A  39     -13.846   1.626  -0.673  1.00  1.21           H  
ATOM    569  N   VAL A  40     -12.261   5.409   1.268  1.00  1.31           N  
ATOM    570  CA  VAL A  40     -10.929   6.015   1.255  1.00  1.31           C  
ATOM    571  C   VAL A  40     -10.226   5.887   2.617  1.00  1.31           C  
ATOM    572  O   VAL A  40      -9.061   5.503   2.683  1.00  1.31           O  
ATOM    573  CB  VAL A  40     -11.005   7.498   0.854  1.00  1.31           C  
ATOM    574  CG1 VAL A  40      -9.622   8.160   0.992  1.00  1.31           C  
ATOM    575  CG2 VAL A  40     -11.509   7.593  -0.570  1.00  1.31           C  
ATOM    576  H   VAL A  40     -13.106   5.989   1.247  1.00  1.31           H  
ATOM    577  HA  VAL A  40     -10.330   5.495   0.509  1.00  1.31           H  
ATOM    578  HB  VAL A  40     -11.688   8.021   1.520  1.00  1.31           H  
ATOM    579 1HG1 VAL A  40      -9.692   9.212   0.711  1.00  1.31           H  
ATOM    580 2HG1 VAL A  40      -9.282   8.086   2.025  1.00  1.31           H  
ATOM    581 3HG1 VAL A  40      -8.908   7.658   0.339  1.00  1.31           H  
ATOM    582 1HG2 VAL A  40     -11.570   8.635  -0.866  1.00  1.31           H  
ATOM    583 2HG2 VAL A  40     -10.821   7.070  -1.232  1.00  1.31           H  
ATOM    584 3HG2 VAL A  40     -12.501   7.132  -0.634  1.00  1.31           H  
ATOM    585  N   ARG A  41     -10.941   6.184   3.704  1.00  1.43           N  
ATOM    586  CA  ARG A  41     -10.393   6.113   5.066  1.00  1.43           C  
ATOM    587  C   ARG A  41      -9.868   4.737   5.456  1.00  1.43           C  
ATOM    588  O   ARG A  41      -8.919   4.639   6.230  1.00  1.43           O  
ATOM    589  CB  ARG A  41     -11.430   6.500   6.106  1.00  1.43           C  
ATOM    590  CG  ARG A  41     -10.953   6.572   7.549  1.00  1.43           C  
ATOM    591  CD  ARG A  41     -12.036   7.104   8.467  1.00  1.43           C  
ATOM    592  NE  ARG A  41     -13.217   6.219   8.581  1.00  1.43           N  
ATOM    593  CZ  ARG A  41     -13.329   5.155   9.408  1.00  1.43           C  
ATOM    594  NH1 ARG A  41     -12.328   4.825  10.200  1.00  1.43           N  
ATOM    595  NH2 ARG A  41     -14.454   4.442   9.431  1.00  1.43           N  
ATOM    596  H   ARG A  41     -11.904   6.493   3.577  1.00  1.43           H  
ATOM    597  HA  ARG A  41      -9.566   6.819   5.128  1.00  1.43           H  
ATOM    598 1HB  ARG A  41     -11.934   7.420   5.837  1.00  1.43           H  
ATOM    599 2HB  ARG A  41     -12.168   5.725   6.120  1.00  1.43           H  
ATOM    600 1HG  ARG A  41     -10.682   5.570   7.882  1.00  1.43           H  
ATOM    601 2HG  ARG A  41     -10.085   7.228   7.616  1.00  1.43           H  
ATOM    602 1HD  ARG A  41     -11.625   7.245   9.463  1.00  1.43           H  
ATOM    603 2HD  ARG A  41     -12.377   8.066   8.080  1.00  1.43           H  
ATOM    604  HE  ARG A  41     -14.032   6.424   7.984  1.00  1.43           H  
ATOM    605 1HH1 ARG A  41     -11.478   5.368  10.187  1.00  1.43           H  
ATOM    606 2HH1 ARG A  41     -12.414   4.033  10.819  1.00  1.43           H  
ATOM    607 1HH2 ARG A  41     -15.256   4.700   8.815  1.00  1.43           H  
ATOM    608 2HH2 ARG A  41     -14.541   3.654  10.045  1.00  1.43           H  
ATOM    609  N   THR A  42     -10.541   3.679   5.011  1.00  1.57           N  
ATOM    610  CA  THR A  42     -10.183   2.323   5.395  1.00  1.57           C  
ATOM    611  C   THR A  42      -9.550   1.463   4.283  1.00  1.57           C  
ATOM    612  O   THR A  42      -9.001   0.399   4.581  1.00  1.57           O  
ATOM    613  CB  THR A  42     -11.430   1.598   5.944  1.00  1.57           C  
ATOM    614  OG1 THR A  42     -12.433   1.498   4.922  1.00  1.57           O  
ATOM    615  CG2 THR A  42     -12.018   2.413   7.109  1.00  1.57           C  
ATOM    616  H   THR A  42     -11.343   3.823   4.410  1.00  1.57           H  
ATOM    617  HA  THR A  42      -9.461   2.388   6.204  1.00  1.57           H  
ATOM    618  HB  THR A  42     -11.158   0.602   6.288  1.00  1.57           H  
ATOM    619  HG1 THR A  42     -12.543   2.371   4.486  1.00  1.57           H  
ATOM    620 1HG2 THR A  42     -12.902   1.911   7.498  1.00  1.57           H  
ATOM    621 2HG2 THR A  42     -11.275   2.509   7.899  1.00  1.57           H  
ATOM    622 3HG2 THR A  42     -12.299   3.402   6.752  1.00  1.57           H  
ATOM    623  N   GLY A  43      -9.623   1.890   3.017  1.00  1.70           N  
ATOM    624  CA  GLY A  43      -9.119   1.076   1.910  1.00  1.70           C  
ATOM    625  C   GLY A  43      -7.622   1.238   1.624  1.00  1.70           C  
ATOM    626  O   GLY A  43      -6.875   1.835   2.400  1.00  1.70           O  
ATOM    627  H   GLY A  43     -10.087   2.763   2.778  1.00  1.70           H  
ATOM    628 1HA  GLY A  43      -9.334   0.027   2.117  1.00  1.70           H  
ATOM    629 2HA  GLY A  43      -9.684   1.332   1.013  1.00  1.70           H  
ATOM    630  N   THR A  44      -7.190   0.733   0.463  1.00  1.77           N  
ATOM    631  CA  THR A  44      -5.777   0.744   0.048  1.00  1.77           C  
ATOM    632  C   THR A  44      -5.193   2.153  -0.108  1.00  1.77           C  
ATOM    633  O   THR A  44      -3.979   2.346  -0.043  1.00  1.77           O  
ATOM    634  CB  THR A  44      -5.577  -0.059  -1.257  1.00  1.77           C  
ATOM    635  OG1 THR A  44      -4.182  -0.344  -1.433  1.00  1.77           O  
ATOM    636  CG2 THR A  44      -6.078   0.709  -2.467  1.00  1.77           C  
ATOM    637  H   THR A  44      -7.864   0.284  -0.138  1.00  1.77           H  
ATOM    638  HA  THR A  44      -5.200   0.241   0.824  1.00  1.77           H  
ATOM    639  HB  THR A  44      -6.124  -0.998  -1.179  1.00  1.77           H  
ATOM    640  HG1 THR A  44      -4.071  -0.917  -2.192  1.00  1.77           H  
ATOM    641 1HG2 THR A  44      -5.929   0.110  -3.362  1.00  1.77           H  
ATOM    642 2HG2 THR A  44      -7.137   0.920  -2.348  1.00  1.77           H  
ATOM    643 3HG2 THR A  44      -5.525   1.641  -2.565  1.00  1.77           H  
ATOM    644  N   TYR A  45      -6.062   3.140  -0.305  1.00  1.77           N  
ATOM    645  CA  TYR A  45      -5.637   4.518  -0.485  1.00  1.77           C  
ATOM    646  C   TYR A  45      -5.531   5.254   0.846  1.00  1.77           C  
ATOM    647  O   TYR A  45      -5.059   6.386   0.892  1.00  1.77           O  
ATOM    648  CB  TYR A  45      -6.634   5.235  -1.393  1.00  1.77           C  
ATOM    649  CG  TYR A  45      -6.612   4.732  -2.818  1.00  1.77           C  
ATOM    650  CD1 TYR A  45      -7.494   3.739  -3.228  1.00  1.77           C  
ATOM    651  CD2 TYR A  45      -5.731   5.279  -3.720  1.00  1.77           C  
ATOM    652  CE1 TYR A  45      -7.464   3.281  -4.542  1.00  1.77           C  
ATOM    653  CE2 TYR A  45      -5.712   4.843  -5.018  1.00  1.77           C  
ATOM    654  CZ  TYR A  45      -6.565   3.838  -5.435  1.00  1.77           C  
ATOM    655  OH  TYR A  45      -6.524   3.410  -6.744  1.00  1.77           O  
ATOM    656  H   TYR A  45      -7.045   2.917  -0.336  1.00  1.77           H  
ATOM    657  HA  TYR A  45      -4.652   4.521  -0.953  1.00  1.77           H  
ATOM    658 1HB  TYR A  45      -7.646   5.110  -0.996  1.00  1.77           H  
ATOM    659 2HB  TYR A  45      -6.415   6.298  -1.401  1.00  1.77           H  
ATOM    660  HD1 TYR A  45      -8.200   3.311  -2.515  1.00  1.77           H  
ATOM    661  HD2 TYR A  45      -5.056   6.063  -3.406  1.00  1.77           H  
ATOM    662  HE1 TYR A  45      -8.144   2.494  -4.867  1.00  1.77           H  
ATOM    663  HE2 TYR A  45      -5.015   5.293  -5.718  1.00  1.77           H  
ATOM    664  HH  TYR A  45      -6.680   2.438  -6.803  1.00  1.77           H  
ATOM    665  N   ARG A  46      -5.871   4.583   1.948  1.00  1.68           N  
ATOM    666  CA  ARG A  46      -5.819   5.167   3.285  1.00  1.68           C  
ATOM    667  C   ARG A  46      -4.489   5.796   3.622  1.00  1.68           C  
ATOM    668  O   ARG A  46      -4.428   6.881   4.198  1.00  1.68           O  
ATOM    669  CB  ARG A  46      -6.065   4.097   4.324  1.00  1.68           C  
ATOM    670  CG  ARG A  46      -5.937   4.557   5.753  1.00  1.68           C  
ATOM    671  CD  ARG A  46      -6.181   3.434   6.701  1.00  1.68           C  
ATOM    672  NE  ARG A  46      -6.214   3.884   8.081  1.00  1.68           N  
ATOM    673  CZ  ARG A  46      -5.143   3.999   8.890  1.00  1.68           C  
ATOM    674  NH1 ARG A  46      -3.946   3.682   8.453  1.00  1.68           N  
ATOM    675  NH2 ARG A  46      -5.300   4.432  10.129  1.00  1.68           N  
ATOM    676  H   ARG A  46      -6.216   3.627   1.883  1.00  1.68           H  
ATOM    677  HA  ARG A  46      -6.599   5.927   3.358  1.00  1.68           H  
ATOM    678 1HB  ARG A  46      -7.083   3.716   4.202  1.00  1.68           H  
ATOM    679 2HB  ARG A  46      -5.385   3.262   4.168  1.00  1.68           H  
ATOM    680 1HG  ARG A  46      -4.920   4.912   5.916  1.00  1.68           H  
ATOM    681 2HG  ARG A  46      -6.630   5.369   5.951  1.00  1.68           H  
ATOM    682 1HD  ARG A  46      -7.123   2.948   6.471  1.00  1.68           H  
ATOM    683 2HD  ARG A  46      -5.376   2.709   6.600  1.00  1.68           H  
ATOM    684  HE  ARG A  46      -7.119   4.143   8.455  1.00  1.68           H  
ATOM    685 1HH1 ARG A  46      -3.829   3.351   7.507  1.00  1.68           H  
ATOM    686 2HH1 ARG A  46      -3.146   3.768   9.064  1.00  1.68           H  
ATOM    687 1HH2 ARG A  46      -6.223   4.675  10.463  1.00  1.68           H  
ATOM    688 2HH2 ARG A  46      -4.501   4.519  10.739  1.00  1.68           H  
ATOM    689  N   GLN A  47      -3.413   5.124   3.236  1.00  1.53           N  
ATOM    690  CA  GLN A  47      -2.051   5.536   3.540  1.00  1.53           C  
ATOM    691  C   GLN A  47      -1.697   6.881   2.922  1.00  1.53           C  
ATOM    692  O   GLN A  47      -0.752   7.540   3.361  1.00  1.53           O  
ATOM    693  CB  GLN A  47      -1.077   4.465   3.059  1.00  1.53           C  
ATOM    694  CG  GLN A  47      -1.166   3.165   3.849  1.00  1.53           C  
ATOM    695  CD  GLN A  47      -0.259   2.047   3.321  1.00  1.53           C  
ATOM    696  OE1 GLN A  47      -0.109   1.835   2.101  1.00  1.53           O  
ATOM    697  NE2 GLN A  47       0.356   1.319   4.255  1.00  1.53           N  
ATOM    698  H   GLN A  47      -3.548   4.263   2.723  1.00  1.53           H  
ATOM    699  HA  GLN A  47      -1.960   5.633   4.621  1.00  1.53           H  
ATOM    700 1HB  GLN A  47      -1.268   4.247   2.006  1.00  1.53           H  
ATOM    701 2HB  GLN A  47      -0.057   4.843   3.129  1.00  1.53           H  
ATOM    702 1HG  GLN A  47      -0.885   3.368   4.881  1.00  1.53           H  
ATOM    703 2HG  GLN A  47      -2.196   2.810   3.808  1.00  1.53           H  
ATOM    704 1HE2 GLN A  47       0.968   0.572   4.010  1.00  1.53           H  
ATOM    705 2HE2 GLN A  47       0.204   1.524   5.222  1.00  1.53           H  
ATOM    706  N   LEU A  48      -2.425   7.269   1.878  1.00  1.35           N  
ATOM    707  CA  LEU A  48      -2.175   8.517   1.200  1.00  1.35           C  
ATOM    708  C   LEU A  48      -2.950   9.699   1.742  1.00  1.35           C  
ATOM    709  O   LEU A  48      -2.701  10.797   1.279  1.00  1.35           O  
ATOM    710  CB  LEU A  48      -2.512   8.374  -0.281  1.00  1.35           C  
ATOM    711  CG  LEU A  48      -1.650   7.403  -1.051  1.00  1.35           C  
ATOM    712  CD1 LEU A  48      -2.214   7.257  -2.449  1.00  1.35           C  
ATOM    713  CD2 LEU A  48      -0.196   7.951  -1.075  1.00  1.35           C  
ATOM    714  H   LEU A  48      -3.214   6.710   1.564  1.00  1.35           H  
ATOM    715  HA  LEU A  48      -1.113   8.741   1.293  1.00  1.35           H  
ATOM    716 1HB  LEU A  48      -3.546   8.042  -0.365  1.00  1.35           H  
ATOM    717 2HB  LEU A  48      -2.429   9.353  -0.753  1.00  1.35           H  
ATOM    718  HG  LEU A  48      -1.666   6.421  -0.568  1.00  1.35           H  
ATOM    719 1HD1 LEU A  48      -1.611   6.561  -3.017  1.00  1.35           H  
ATOM    720 2HD1 LEU A  48      -3.230   6.880  -2.374  1.00  1.35           H  
ATOM    721 3HD1 LEU A  48      -2.218   8.226  -2.943  1.00  1.35           H  
ATOM    722 1HD2 LEU A  48       0.453   7.284  -1.624  1.00  1.35           H  
ATOM    723 2HD2 LEU A  48      -0.184   8.933  -1.550  1.00  1.35           H  
ATOM    724 3HD2 LEU A  48       0.172   8.041  -0.048  1.00  1.35           H  
ATOM    725  N   PHE A  49      -3.888   9.516   2.680  1.00  1.18           N  
ATOM    726  CA  PHE A  49      -4.667  10.679   3.132  1.00  1.18           C  
ATOM    727  C   PHE A  49      -4.615  10.919   4.625  1.00  1.18           C  
ATOM    728  O   PHE A  49      -4.629   9.985   5.427  1.00  1.18           O  
ATOM    729  CB  PHE A  49      -6.130  10.578   2.700  1.00  1.18           C  
ATOM    730  CG  PHE A  49      -6.301  10.637   1.232  1.00  1.18           C  
ATOM    731  CD1 PHE A  49      -6.248   9.493   0.461  1.00  1.18           C  
ATOM    732  CD2 PHE A  49      -6.481  11.856   0.609  1.00  1.18           C  
ATOM    733  CE1 PHE A  49      -6.381   9.561  -0.910  1.00  1.18           C  
ATOM    734  CE2 PHE A  49      -6.614  11.934  -0.757  1.00  1.18           C  
ATOM    735  CZ  PHE A  49      -6.565  10.782  -1.521  1.00  1.18           C  
ATOM    736  H   PHE A  49      -4.058   8.590   3.081  1.00  1.18           H  
ATOM    737  HA  PHE A  49      -4.271  11.562   2.650  1.00  1.18           H  
ATOM    738 1HB  PHE A  49      -6.552   9.637   3.057  1.00  1.18           H  
ATOM    739 2HB  PHE A  49      -6.703  11.393   3.154  1.00  1.18           H  
ATOM    740  HD1 PHE A  49      -6.100   8.535   0.951  1.00  1.18           H  
ATOM    741  HD2 PHE A  49      -6.510  12.767   1.218  1.00  1.18           H  
ATOM    742  HE1 PHE A  49      -6.338   8.653  -1.507  1.00  1.18           H  
ATOM    743  HE2 PHE A  49      -6.750  12.905  -1.237  1.00  1.18           H  
ATOM    744  HZ  PHE A  49      -6.667  10.843  -2.605  1.00  1.18           H  
ATOM    745  N   HIS A  50      -4.558  12.185   5.014  1.00  1.04           N  
ATOM    746  CA  HIS A  50      -4.613  12.503   6.418  1.00  1.04           C  
ATOM    747  C   HIS A  50      -6.095  12.412   6.821  1.00  1.04           C  
ATOM    748  O   HIS A  50      -6.939  12.896   6.072  1.00  1.04           O  
ATOM    749  CB  HIS A  50      -4.007  13.885   6.681  1.00  1.04           C  
ATOM    750  CG  HIS A  50      -3.780  14.184   8.109  1.00  1.04           C  
ATOM    751  ND1 HIS A  50      -4.800  14.521   8.975  1.00  1.04           N  
ATOM    752  CD2 HIS A  50      -2.640  14.192   8.839  1.00  1.04           C  
ATOM    753  CE1 HIS A  50      -4.286  14.726  10.184  1.00  1.04           C  
ATOM    754  NE2 HIS A  50      -2.980  14.530  10.122  1.00  1.04           N  
ATOM    755  H   HIS A  50      -4.552  12.949   4.330  1.00  1.04           H  
ATOM    756  HA  HIS A  50      -4.017  11.787   6.967  1.00  1.04           H  
ATOM    757 1HB  HIS A  50      -3.051  13.967   6.166  1.00  1.04           H  
ATOM    758 2HB  HIS A  50      -4.658  14.645   6.275  1.00  1.04           H  
ATOM    759  HD2 HIS A  50      -1.636  13.969   8.471  1.00  1.04           H  
ATOM    760  HE1 HIS A  50      -4.836  15.006  11.080  1.00  1.04           H  
ATOM    761  HE2 HIS A  50      -2.332  14.617  10.894  1.00  1.04           H  
ATOM    762  N   PRO A  51      -6.471  11.835   7.969  1.00  0.93           N  
ATOM    763  CA  PRO A  51      -7.837  11.792   8.475  1.00  0.93           C  
ATOM    764  C   PRO A  51      -8.571  13.144   8.484  1.00  0.93           C  
ATOM    765  O   PRO A  51      -9.784  13.191   8.276  1.00  0.93           O  
ATOM    766  CB  PRO A  51      -7.626  11.262   9.891  1.00  0.93           C  
ATOM    767  CG  PRO A  51      -6.396  10.389   9.785  1.00  0.93           C  
ATOM    768  CD  PRO A  51      -5.496  11.096   8.802  1.00  0.93           C  
ATOM    769  HA  PRO A  51      -8.405  11.063   7.876  1.00  0.93           H  
ATOM    770 1HB  PRO A  51      -7.493  12.107  10.586  1.00  0.93           H  
ATOM    771 2HB  PRO A  51      -8.518  10.711  10.223  1.00  0.93           H  
ATOM    772 1HG  PRO A  51      -5.928  10.272  10.775  1.00  0.93           H  
ATOM    773 2HG  PRO A  51      -6.676   9.380   9.446  1.00  0.93           H  
ATOM    774 1HD  PRO A  51      -4.808  11.767   9.322  1.00  0.93           H  
ATOM    775 2HD  PRO A  51      -4.978  10.325   8.210  1.00  0.93           H  
ATOM    776  N   GLU A  52      -7.855  14.266   8.657  1.00  0.85           N  
ATOM    777  CA  GLU A  52      -8.553  15.556   8.712  1.00  0.85           C  
ATOM    778  C   GLU A  52      -8.960  16.078   7.339  1.00  0.85           C  
ATOM    779  O   GLU A  52      -9.647  17.091   7.224  1.00  0.85           O  
ATOM    780  CB  GLU A  52      -7.713  16.604   9.446  1.00  0.85           C  
ATOM    781  CG  GLU A  52      -7.564  16.347  10.948  1.00  0.85           C  
ATOM    782  CD  GLU A  52      -6.728  17.393  11.663  1.00  0.85           C  
ATOM    783  OE1 GLU A  52      -6.265  18.310  11.022  1.00  0.85           O  
ATOM    784  OE2 GLU A  52      -6.570  17.280  12.856  1.00  0.85           O  
ATOM    785  H   GLU A  52      -6.840  14.250   8.785  1.00  0.85           H  
ATOM    786  HA  GLU A  52      -9.467  15.414   9.289  1.00  0.85           H  
ATOM    787 1HB  GLU A  52      -6.717  16.636   9.009  1.00  0.85           H  
ATOM    788 2HB  GLU A  52      -8.153  17.580   9.305  1.00  0.85           H  
ATOM    789 1HG  GLU A  52      -8.560  16.344  11.389  1.00  0.85           H  
ATOM    790 2HG  GLU A  52      -7.137  15.361  11.098  1.00  0.85           H  
ATOM    791  N   GLN A  53      -8.549  15.378   6.292  1.00  0.79           N  
ATOM    792  CA  GLN A  53      -8.899  15.737   4.934  1.00  0.79           C  
ATOM    793  C   GLN A  53     -10.150  14.991   4.498  1.00  0.79           C  
ATOM    794  O   GLN A  53     -10.564  15.095   3.344  1.00  0.79           O  
ATOM    795  CB  GLN A  53      -7.756  15.400   3.993  1.00  0.79           C  
ATOM    796  CG  GLN A  53      -6.510  16.188   4.240  1.00  0.79           C  
ATOM    797  CD  GLN A  53      -5.406  15.734   3.347  1.00  0.79           C  
ATOM    798  OE1 GLN A  53      -4.976  14.564   3.381  1.00  0.79           O  
ATOM    799  NE2 GLN A  53      -4.936  16.648   2.533  1.00  0.79           N  
ATOM    800  H   GLN A  53      -7.983  14.542   6.427  1.00  0.79           H  
ATOM    801  HA  GLN A  53      -9.099  16.807   4.888  1.00  0.79           H  
ATOM    802 1HB  GLN A  53      -7.515  14.341   4.085  1.00  0.79           H  
ATOM    803 2HB  GLN A  53      -8.067  15.571   2.971  1.00  0.79           H  
ATOM    804 1HG  GLN A  53      -6.715  17.236   4.022  1.00  0.79           H  
ATOM    805 2HG  GLN A  53      -6.208  16.067   5.276  1.00  0.79           H  
ATOM    806 1HE2 GLN A  53      -4.204  16.423   1.866  1.00  0.79           H  
ATOM    807 2HE2 GLN A  53      -5.327  17.568   2.540  1.00  0.79           H  
ATOM    808  N   LEU A  54     -10.721  14.181   5.395  1.00  0.77           N  
ATOM    809  CA  LEU A  54     -11.906  13.410   5.052  1.00  0.77           C  
ATOM    810  C   LEU A  54     -13.137  13.977   5.778  1.00  0.77           C  
ATOM    811  O   LEU A  54     -13.319  13.766   6.980  1.00  0.77           O  
ATOM    812  CB  LEU A  54     -11.641  11.951   5.412  1.00  0.77           C  
ATOM    813  CG  LEU A  54     -10.353  11.307   4.749  1.00  0.77           C  
ATOM    814  CD1 LEU A  54     -10.205   9.879   5.221  1.00  0.77           C  
ATOM    815  CD2 LEU A  54     -10.448  11.360   3.230  1.00  0.77           C  
ATOM    816  H   LEU A  54     -10.343  14.089   6.341  1.00  0.77           H  
ATOM    817  HA  LEU A  54     -12.084  13.483   3.980  1.00  0.77           H  
ATOM    818 1HB  LEU A  54     -11.510  11.889   6.495  1.00  0.77           H  
ATOM    819 2HB  LEU A  54     -12.483  11.367   5.144  1.00  0.77           H  
ATOM    820  HG  LEU A  54      -9.465  11.861   5.078  1.00  0.77           H  
ATOM    821 1HD1 LEU A  54      -9.308   9.440   4.782  1.00  0.77           H  
ATOM    822 2HD1 LEU A  54     -10.127   9.856   6.308  1.00  0.77           H  
ATOM    823 3HD1 LEU A  54     -11.078   9.320   4.901  1.00  0.77           H  
ATOM    824 1HD2 LEU A  54      -9.550  10.919   2.792  1.00  0.77           H  
ATOM    825 2HD2 LEU A  54     -11.324  10.803   2.902  1.00  0.77           H  
ATOM    826 3HD2 LEU A  54     -10.529  12.394   2.915  1.00  0.77           H  
ATOM    827  N   ILE A  55     -13.941  14.750   5.043  1.00  0.78           N  
ATOM    828  CA  ILE A  55     -15.069  15.503   5.595  1.00  0.78           C  
ATOM    829  C   ILE A  55     -16.416  14.985   5.106  1.00  0.78           C  
ATOM    830  O   ILE A  55     -16.618  14.833   3.896  1.00  0.78           O  
ATOM    831  CB  ILE A  55     -14.917  17.002   5.226  1.00  0.78           C  
ATOM    832  CG1 ILE A  55     -13.538  17.496   5.713  1.00  0.78           C  
ATOM    833  CG2 ILE A  55     -16.038  17.853   5.809  1.00  0.78           C  
ATOM    834  CD1 ILE A  55     -13.347  17.393   7.206  1.00  0.78           C  
ATOM    835  H   ILE A  55     -13.761  14.827   4.040  1.00  0.78           H  
ATOM    836  HA  ILE A  55     -15.047  15.409   6.680  1.00  0.78           H  
ATOM    837  HB  ILE A  55     -14.926  17.096   4.135  1.00  0.78           H  
ATOM    838 1HG1 ILE A  55     -12.763  16.899   5.231  1.00  0.78           H  
ATOM    839 2HG1 ILE A  55     -13.404  18.537   5.416  1.00  0.78           H  
ATOM    840 1HG2 ILE A  55     -15.896  18.895   5.515  1.00  0.78           H  
ATOM    841 2HG2 ILE A  55     -16.985  17.503   5.431  1.00  0.78           H  
ATOM    842 3HG2 ILE A  55     -16.032  17.780   6.896  1.00  0.78           H  
ATOM    843 1HD1 ILE A  55     -12.361  17.733   7.476  1.00  0.78           H  
ATOM    844 2HD1 ILE A  55     -14.097  18.004   7.711  1.00  0.78           H  
ATOM    845 3HD1 ILE A  55     -13.454  16.358   7.520  1.00  0.78           H  
ATOM    846  N   SER A  56     -17.347  14.735   6.026  1.00  0.79           N  
ATOM    847  CA  SER A  56     -18.637  14.264   5.564  1.00  0.79           C  
ATOM    848  C   SER A  56     -19.808  14.724   6.402  1.00  0.79           C  
ATOM    849  O   SER A  56     -19.679  15.004   7.597  1.00  0.79           O  
ATOM    850  CB  SER A  56     -18.668  12.753   5.537  1.00  0.79           C  
ATOM    851  OG  SER A  56     -18.599  12.231   6.834  1.00  0.79           O  
ATOM    852  H   SER A  56     -17.157  14.867   7.009  1.00  0.79           H  
ATOM    853  HA  SER A  56     -18.769  14.642   4.569  1.00  0.79           H  
ATOM    854 1HB  SER A  56     -19.583  12.409   5.044  1.00  0.79           H  
ATOM    855 2HB  SER A  56     -17.835  12.393   4.963  1.00  0.79           H  
ATOM    856  HG  SER A  56     -19.471  12.403   7.224  1.00  0.79           H  
ATOM    857  N   GLY A  57     -20.964  14.749   5.754  1.00  0.81           N  
ATOM    858  CA  GLY A  57     -22.224  15.055   6.413  1.00  0.81           C  
ATOM    859  C   GLY A  57     -22.908  13.780   6.864  1.00  0.81           C  
ATOM    860  O   GLY A  57     -22.307  12.708   6.852  1.00  0.81           O  
ATOM    861  H   GLY A  57     -20.933  14.566   4.749  1.00  0.81           H  
ATOM    862 1HA  GLY A  57     -22.040  15.700   7.272  1.00  0.81           H  
ATOM    863 2HA  GLY A  57     -22.872  15.603   5.734  1.00  0.81           H  
ATOM    864  N   LYS A  58     -24.169  13.901   7.272  1.00  0.82           N  
ATOM    865  CA  LYS A  58     -24.942  12.753   7.742  1.00  0.82           C  
ATOM    866  C   LYS A  58     -26.203  12.508   6.911  1.00  0.82           C  
ATOM    867  O   LYS A  58     -27.018  11.647   7.250  1.00  0.82           O  
ATOM    868  CB  LYS A  58     -25.309  12.930   9.209  1.00  0.82           C  
ATOM    869  CG  LYS A  58     -24.106  12.980  10.149  1.00  0.82           C  
ATOM    870  CD  LYS A  58     -24.538  13.103  11.603  1.00  0.82           C  
ATOM    871  CE  LYS A  58     -23.335  13.144  12.537  1.00  0.82           C  
ATOM    872  NZ  LYS A  58     -23.744  13.289  13.961  1.00  0.82           N  
ATOM    873  H   LYS A  58     -24.601  14.813   7.271  1.00  0.82           H  
ATOM    874  HA  LYS A  58     -24.321  11.861   7.652  1.00  0.82           H  
ATOM    875 1HB  LYS A  58     -25.878  13.852   9.334  1.00  0.82           H  
ATOM    876 2HB  LYS A  58     -25.948  12.106   9.524  1.00  0.82           H  
ATOM    877 1HG  LYS A  58     -23.514  12.072  10.025  1.00  0.82           H  
ATOM    878 2HG  LYS A  58     -23.479  13.835   9.896  1.00  0.82           H  
ATOM    879 1HD  LYS A  58     -25.121  14.015  11.735  1.00  0.82           H  
ATOM    880 2HD  LYS A  58     -25.163  12.250  11.869  1.00  0.82           H  
ATOM    881 1HE  LYS A  58     -22.765  12.222  12.425  1.00  0.82           H  
ATOM    882 2HE  LYS A  58     -22.700  13.987  12.264  1.00  0.82           H  
ATOM    883 1HZ  LYS A  58     -22.921  13.313  14.547  1.00  0.82           H  
ATOM    884 2HZ  LYS A  58     -24.264  14.148  14.076  1.00  0.82           H  
ATOM    885 3HZ  LYS A  58     -24.323  12.506  14.227  1.00  0.82           H  
ATOM    886  N   GLU A  59     -26.376  13.295   5.852  1.00  0.83           N  
ATOM    887  CA  GLU A  59     -27.548  13.189   4.989  1.00  0.83           C  
ATOM    888  C   GLU A  59     -27.202  13.516   3.551  1.00  0.83           C  
ATOM    889  O   GLU A  59     -26.676  14.585   3.271  1.00  0.83           O  
ATOM    890  CB  GLU A  59     -28.642  14.158   5.457  1.00  0.83           C  
ATOM    891  CG  GLU A  59     -29.938  14.102   4.644  1.00  0.83           C  
ATOM    892  CD  GLU A  59     -31.024  15.035   5.152  1.00  0.83           C  
ATOM    893  OE1 GLU A  59     -30.921  16.226   4.925  1.00  0.83           O  
ATOM    894  OE2 GLU A  59     -31.951  14.560   5.764  1.00  0.83           O  
ATOM    895  H   GLU A  59     -25.662  13.966   5.627  1.00  0.83           H  
ATOM    896  HA  GLU A  59     -27.923  12.166   5.029  1.00  0.83           H  
ATOM    897 1HB  GLU A  59     -28.889  13.950   6.498  1.00  0.83           H  
ATOM    898 2HB  GLU A  59     -28.263  15.180   5.407  1.00  0.83           H  
ATOM    899 1HG  GLU A  59     -29.711  14.369   3.612  1.00  0.83           H  
ATOM    900 2HG  GLU A  59     -30.310  13.078   4.648  1.00  0.83           H  
ATOM    901  N   ASP A  60     -27.526  12.598   2.647  1.00  0.82           N  
ATOM    902  CA  ASP A  60     -27.293  12.765   1.216  1.00  0.82           C  
ATOM    903  C   ASP A  60     -28.328  13.685   0.579  1.00  0.82           C  
ATOM    904  O   ASP A  60     -29.475  13.728   1.016  1.00  0.82           O  
ATOM    905  CB  ASP A  60     -27.273  11.403   0.527  1.00  0.82           C  
ATOM    906  CG  ASP A  60     -26.848  11.480  -0.898  1.00  0.82           C  
ATOM    907  OD1 ASP A  60     -25.704  11.764  -1.174  1.00  0.82           O  
ATOM    908  OD2 ASP A  60     -27.688  11.268  -1.722  1.00  0.82           O  
ATOM    909  H   ASP A  60     -27.952  11.741   2.971  1.00  0.82           H  
ATOM    910  HA  ASP A  60     -26.320  13.224   1.078  1.00  0.82           H  
ATOM    911 1HB  ASP A  60     -26.586  10.737   1.057  1.00  0.82           H  
ATOM    912 2HB  ASP A  60     -28.267  10.955   0.573  1.00  0.82           H  
ATOM    913  N   ALA A  61     -27.936  14.404  -0.473  1.00  0.79           N  
ATOM    914  CA  ALA A  61     -28.870  15.269  -1.190  1.00  0.79           C  
ATOM    915  C   ALA A  61     -29.611  14.559  -2.344  1.00  0.79           C  
ATOM    916  O   ALA A  61     -30.383  15.213  -3.056  1.00  0.79           O  
ATOM    917  CB  ALA A  61     -28.140  16.481  -1.718  1.00  0.79           C  
ATOM    918  H   ALA A  61     -26.975  14.344  -0.818  1.00  0.79           H  
ATOM    919  HA  ALA A  61     -29.622  15.605  -0.477  1.00  0.79           H  
ATOM    920 1HB  ALA A  61     -28.847  17.149  -2.219  1.00  0.79           H  
ATOM    921 2HB  ALA A  61     -27.656  17.006  -0.898  1.00  0.79           H  
ATOM    922 3HB  ALA A  61     -27.412  16.153  -2.403  1.00  0.79           H  
ATOM    923  N   ALA A  62     -29.390  13.254  -2.553  1.00  0.77           N  
ATOM    924  CA  ALA A  62     -30.013  12.514  -3.647  1.00  0.77           C  
ATOM    925  C   ALA A  62     -29.709  13.205  -4.962  1.00  0.77           C  
ATOM    926  O   ALA A  62     -28.540  13.431  -5.279  1.00  0.77           O  
ATOM    927  CB  ALA A  62     -31.523  12.394  -3.427  1.00  0.77           C  
ATOM    928  H   ALA A  62     -28.749  12.719  -1.965  1.00  0.77           H  
ATOM    929  HA  ALA A  62     -29.575  11.515  -3.674  1.00  0.77           H  
ATOM    930 1HB  ALA A  62     -31.965  11.811  -4.234  1.00  0.77           H  
ATOM    931 2HB  ALA A  62     -31.697  11.883  -2.480  1.00  0.77           H  
ATOM    932 3HB  ALA A  62     -31.989  13.375  -3.391  1.00  0.77           H  
ATOM    933  N   ASN A  63     -30.742  13.510  -5.741  1.00  0.74           N  
ATOM    934  CA  ASN A  63     -30.602  14.189  -7.022  1.00  0.74           C  
ATOM    935  C   ASN A  63     -31.173  15.600  -6.922  1.00  0.74           C  
ATOM    936  O   ASN A  63     -31.550  16.209  -7.922  1.00  0.74           O  
ATOM    937  CB  ASN A  63     -31.272  13.412  -8.122  1.00  0.74           C  
ATOM    938  CG  ASN A  63     -30.593  12.111  -8.431  1.00  0.74           C  
ATOM    939  OD1 ASN A  63     -31.162  11.050  -8.147  1.00  0.74           O  
ATOM    940  ND2 ASN A  63     -29.419  12.148  -9.029  1.00  0.74           N  
ATOM    941  H   ASN A  63     -31.673  13.287  -5.430  1.00  0.74           H  
ATOM    942  HA  ASN A  63     -29.552  14.277  -7.272  1.00  0.74           H  
ATOM    943 1HB  ASN A  63     -32.318  13.230  -7.873  1.00  0.74           H  
ATOM    944 2HB  ASN A  63     -31.240  14.017  -9.012  1.00  0.74           H  
ATOM    945 1HD2 ASN A  63     -28.953  11.292  -9.262  1.00  0.74           H  
ATOM    946 2HD2 ASN A  63     -28.979  13.032  -9.292  1.00  0.74           H  
ATOM    947  N   ASN A  64     -31.275  16.114  -5.706  1.00  0.72           N  
ATOM    948  CA  ASN A  64     -31.809  17.449  -5.505  1.00  0.72           C  
ATOM    949  C   ASN A  64     -30.714  18.506  -5.336  1.00  0.72           C  
ATOM    950  O   ASN A  64     -30.229  18.741  -4.218  1.00  0.72           O  
ATOM    951  CB  ASN A  64     -32.762  17.420  -4.333  1.00  0.72           C  
ATOM    952  CG  ASN A  64     -33.449  18.729  -4.067  1.00  0.72           C  
ATOM    953  OD1 ASN A  64     -32.910  19.804  -4.350  1.00  0.72           O  
ATOM    954  ND2 ASN A  64     -34.639  18.659  -3.523  1.00  0.72           N  
ATOM    955  H   ASN A  64     -30.967  15.588  -4.888  1.00  0.72           H  
ATOM    956  HA  ASN A  64     -32.379  17.726  -6.391  1.00  0.72           H  
ATOM    957 1HB  ASN A  64     -33.522  16.659  -4.510  1.00  0.72           H  
ATOM    958 2HB  ASN A  64     -32.216  17.123  -3.436  1.00  0.72           H  
ATOM    959 1HD2 ASN A  64     -35.152  19.496  -3.321  1.00  0.72           H  
ATOM    960 2HD2 ASN A  64     -35.039  17.767  -3.310  1.00  0.72           H  
ATOM    961  N   PHE A  65     -30.396  19.205  -6.435  1.00  0.71           N  
ATOM    962  CA  PHE A  65     -29.347  20.224  -6.450  1.00  0.71           C  
ATOM    963  C   PHE A  65     -29.529  21.232  -5.353  1.00  0.71           C  
ATOM    964  O   PHE A  65     -28.583  21.548  -4.639  1.00  0.71           O  
ATOM    965  CB  PHE A  65     -29.353  21.032  -7.752  1.00  0.71           C  
ATOM    966  CG  PHE A  65     -28.385  22.228  -7.746  1.00  0.71           C  
ATOM    967  CD1 PHE A  65     -27.084  22.060  -8.083  1.00  0.71           C  
ATOM    968  CD2 PHE A  65     -28.807  23.509  -7.385  1.00  0.71           C  
ATOM    969  CE1 PHE A  65     -26.189  23.115  -8.089  1.00  0.71           C  
ATOM    970  CE2 PHE A  65     -27.930  24.573  -7.387  1.00  0.71           C  
ATOM    971  CZ  PHE A  65     -26.612  24.373  -7.743  1.00  0.71           C  
ATOM    972  H   PHE A  65     -30.864  18.971  -7.306  1.00  0.71           H  
ATOM    973  HA  PHE A  65     -28.380  19.734  -6.317  1.00  0.71           H  
ATOM    974 1HB  PHE A  65     -29.073  20.382  -8.580  1.00  0.71           H  
ATOM    975 2HB  PHE A  65     -30.357  21.402  -7.956  1.00  0.71           H  
ATOM    976  HD1 PHE A  65     -26.773  21.081  -8.349  1.00  0.71           H  
ATOM    977  HD2 PHE A  65     -29.847  23.669  -7.106  1.00  0.71           H  
ATOM    978  HE1 PHE A  65     -25.145  22.947  -8.368  1.00  0.71           H  
ATOM    979  HE2 PHE A  65     -28.277  25.571  -7.106  1.00  0.71           H  
ATOM    980  HZ  PHE A  65     -25.909  25.208  -7.747  1.00  0.71           H  
ATOM    981  N   ALA A  66     -30.735  21.784  -5.259  1.00  0.71           N  
ATOM    982  CA  ALA A  66     -31.011  22.828  -4.293  1.00  0.71           C  
ATOM    983  C   ALA A  66     -30.809  22.372  -2.855  1.00  0.71           C  
ATOM    984  O   ALA A  66     -30.296  23.122  -2.031  1.00  0.71           O  
ATOM    985  CB  ALA A  66     -32.420  23.329  -4.471  1.00  0.71           C  
ATOM    986  H   ALA A  66     -31.476  21.455  -5.862  1.00  0.71           H  
ATOM    987  HA  ALA A  66     -30.311  23.637  -4.491  1.00  0.71           H  
ATOM    988 1HB  ALA A  66     -32.615  24.139  -3.773  1.00  0.71           H  
ATOM    989 2HB  ALA A  66     -32.550  23.688  -5.492  1.00  0.71           H  
ATOM    990 3HB  ALA A  66     -33.118  22.515  -4.281  1.00  0.71           H  
ATOM    991  N   ARG A  67     -31.181  21.131  -2.536  1.00  0.71           N  
ATOM    992  CA  ARG A  67     -30.999  20.670  -1.161  1.00  0.71           C  
ATOM    993  C   ARG A  67     -29.518  20.660  -0.849  1.00  0.71           C  
ATOM    994  O   ARG A  67     -29.074  21.127   0.210  1.00  0.71           O  
ATOM    995  CB  ARG A  67     -31.550  19.265  -0.977  1.00  0.71           C  
ATOM    996  CG  ARG A  67     -31.429  18.663   0.419  1.00  0.71           C  
ATOM    997  CD  ARG A  67     -32.312  19.325   1.414  1.00  0.71           C  
ATOM    998  NE  ARG A  67     -32.235  18.682   2.731  1.00  0.71           N  
ATOM    999  CZ  ARG A  67     -32.896  19.105   3.826  1.00  0.71           C  
ATOM   1000  NH1 ARG A  67     -33.682  20.161   3.756  1.00  0.71           N  
ATOM   1001  NH2 ARG A  67     -32.760  18.461   4.970  1.00  0.71           N  
ATOM   1002  H   ARG A  67     -31.603  20.528  -3.237  1.00  0.71           H  
ATOM   1003  HA  ARG A  67     -31.507  21.355  -0.481  1.00  0.71           H  
ATOM   1004 1HB  ARG A  67     -32.601  19.258  -1.243  1.00  0.71           H  
ATOM   1005 2HB  ARG A  67     -31.039  18.590  -1.667  1.00  0.71           H  
ATOM   1006 1HG  ARG A  67     -31.668  17.599   0.383  1.00  0.71           H  
ATOM   1007 2HG  ARG A  67     -30.408  18.791   0.749  1.00  0.71           H  
ATOM   1008 1HD  ARG A  67     -32.019  20.366   1.525  1.00  0.71           H  
ATOM   1009 2HD  ARG A  67     -33.345  19.277   1.072  1.00  0.71           H  
ATOM   1010  HE  ARG A  67     -31.642  17.856   2.834  1.00  0.71           H  
ATOM   1011 1HH1 ARG A  67     -33.787  20.658   2.881  1.00  0.71           H  
ATOM   1012 2HH1 ARG A  67     -34.178  20.476   4.577  1.00  0.71           H  
ATOM   1013 1HH2 ARG A  67     -32.146  17.629   5.025  1.00  0.71           H  
ATOM   1014 2HH2 ARG A  67     -33.253  18.770   5.790  1.00  0.71           H  
ATOM   1015  N   GLY A  68     -28.746  20.158  -1.809  1.00  0.72           N  
ATOM   1016  CA  GLY A  68     -27.308  20.104  -1.676  1.00  0.72           C  
ATOM   1017  C   GLY A  68     -26.707  21.506  -1.572  1.00  0.72           C  
ATOM   1018  O   GLY A  68     -26.025  21.837  -0.617  1.00  0.72           O  
ATOM   1019  H   GLY A  68     -29.186  19.801  -2.664  1.00  0.72           H  
ATOM   1020 1HA  GLY A  68     -27.042  19.516  -0.800  1.00  0.72           H  
ATOM   1021 2HA  GLY A  68     -26.890  19.591  -2.545  1.00  0.72           H  
ATOM   1022  N   HIS A  69     -27.011  22.360  -2.533  1.00  0.72           N  
ATOM   1023  CA  HIS A  69     -26.442  23.700  -2.627  1.00  0.72           C  
ATOM   1024  C   HIS A  69     -26.859  24.667  -1.507  1.00  0.72           C  
ATOM   1025  O   HIS A  69     -26.019  25.340  -0.906  1.00  0.72           O  
ATOM   1026  CB  HIS A  69     -26.843  24.312  -3.970  1.00  0.72           C  
ATOM   1027  CG  HIS A  69     -26.118  25.559  -4.316  1.00  0.72           C  
ATOM   1028  ND1 HIS A  69     -24.806  25.538  -4.698  1.00  0.72           N  
ATOM   1029  CD2 HIS A  69     -26.496  26.852  -4.350  1.00  0.72           C  
ATOM   1030  CE1 HIS A  69     -24.399  26.765  -4.961  1.00  0.72           C  
ATOM   1031  NE2 HIS A  69     -25.405  27.587  -4.759  1.00  0.72           N  
ATOM   1032  H   HIS A  69     -27.632  22.053  -3.269  1.00  0.72           H  
ATOM   1033  HA  HIS A  69     -25.355  23.623  -2.603  1.00  0.72           H  
ATOM   1034 1HB  HIS A  69     -26.686  23.590  -4.758  1.00  0.72           H  
ATOM   1035 2HB  HIS A  69     -27.909  24.533  -3.957  1.00  0.72           H  
ATOM   1036  HD1 HIS A  69     -24.249  24.695  -4.747  1.00  0.72           H  
ATOM   1037  HD2 HIS A  69     -27.423  27.345  -4.131  1.00  0.72           H  
ATOM   1038  HE1 HIS A  69     -23.381  26.956  -5.290  1.00  0.72           H  
ATOM   1039  N   TYR A  70     -28.165  24.781  -1.257  1.00  0.73           N  
ATOM   1040  CA  TYR A  70     -28.675  25.775  -0.322  1.00  0.73           C  
ATOM   1041  C   TYR A  70     -28.820  25.310   1.126  1.00  0.73           C  
ATOM   1042  O   TYR A  70     -28.888  26.154   2.023  1.00  0.73           O  
ATOM   1043  CB  TYR A  70     -30.033  26.275  -0.798  1.00  0.73           C  
ATOM   1044  CG  TYR A  70     -30.008  27.030  -2.111  1.00  0.73           C  
ATOM   1045  CD1 TYR A  70     -30.387  26.382  -3.252  1.00  0.73           C  
ATOM   1046  CD2 TYR A  70     -29.634  28.356  -2.164  1.00  0.73           C  
ATOM   1047  CE1 TYR A  70     -30.396  27.023  -4.467  1.00  0.73           C  
ATOM   1048  CE2 TYR A  70     -29.639  29.026  -3.377  1.00  0.73           C  
ATOM   1049  CZ  TYR A  70     -30.020  28.359  -4.531  1.00  0.73           C  
ATOM   1050  OH  TYR A  70     -30.029  29.016  -5.742  1.00  0.73           O  
ATOM   1051  H   TYR A  70     -28.836  24.182  -1.732  1.00  0.73           H  
ATOM   1052  HA  TYR A  70     -27.980  26.613  -0.323  1.00  0.73           H  
ATOM   1053 1HB  TYR A  70     -30.709  25.426  -0.908  1.00  0.73           H  
ATOM   1054 2HB  TYR A  70     -30.458  26.930  -0.040  1.00  0.73           H  
ATOM   1055  HD1 TYR A  70     -30.679  25.360  -3.178  1.00  0.73           H  
ATOM   1056  HD2 TYR A  70     -29.343  28.869  -1.258  1.00  0.73           H  
ATOM   1057  HE1 TYR A  70     -30.700  26.488  -5.366  1.00  0.73           H  
ATOM   1058  HE2 TYR A  70     -29.346  30.074  -3.424  1.00  0.73           H  
ATOM   1059  HH  TYR A  70     -29.755  29.928  -5.614  1.00  0.73           H  
ATOM   1060  N   THR A  71     -28.906  24.003   1.384  1.00  0.74           N  
ATOM   1061  CA  THR A  71     -29.090  23.577   2.760  1.00  0.74           C  
ATOM   1062  C   THR A  71     -27.917  22.779   3.282  1.00  0.74           C  
ATOM   1063  O   THR A  71     -27.188  23.235   4.165  1.00  0.74           O  
ATOM   1064  CB  THR A  71     -30.366  22.723   2.913  1.00  0.74           C  
ATOM   1065  OG1 THR A  71     -31.512  23.496   2.532  1.00  0.74           O  
ATOM   1066  CG2 THR A  71     -30.519  22.255   4.359  1.00  0.74           C  
ATOM   1067  H   THR A  71     -28.860  23.291   0.655  1.00  0.74           H  
ATOM   1068  HA  THR A  71     -29.194  24.457   3.392  1.00  0.74           H  
ATOM   1069  HB  THR A  71     -30.301  21.856   2.270  1.00  0.74           H  
ATOM   1070  HG1 THR A  71     -31.467  24.355   2.962  1.00  0.74           H  
ATOM   1071 1HG2 THR A  71     -31.412  21.658   4.454  1.00  0.74           H  
ATOM   1072 2HG2 THR A  71     -29.657  21.655   4.654  1.00  0.74           H  
ATOM   1073 3HG2 THR A  71     -30.591  23.120   5.015  1.00  0.74           H  
ATOM   1074  N   ILE A  72     -27.714  21.599   2.723  1.00  0.75           N  
ATOM   1075  CA  ILE A  72     -26.727  20.709   3.298  1.00  0.75           C  
ATOM   1076  C   ILE A  72     -25.335  21.241   3.051  1.00  0.75           C  
ATOM   1077  O   ILE A  72     -24.480  21.246   3.939  1.00  0.75           O  
ATOM   1078  CB  ILE A  72     -26.843  19.305   2.748  1.00  0.75           C  
ATOM   1079  CG1 ILE A  72     -28.187  18.683   3.137  1.00  0.75           C  
ATOM   1080  CG2 ILE A  72     -25.771  18.542   3.389  1.00  0.75           C  
ATOM   1081  CD1 ILE A  72     -28.482  17.387   2.402  1.00  0.75           C  
ATOM   1082  H   ILE A  72     -28.280  21.312   1.924  1.00  0.75           H  
ATOM   1083  HA  ILE A  72     -26.888  20.666   4.376  1.00  0.75           H  
ATOM   1084  HB  ILE A  72     -26.746  19.287   1.663  1.00  0.75           H  
ATOM   1085 1HG1 ILE A  72     -28.193  18.483   4.208  1.00  0.75           H  
ATOM   1086 2HG1 ILE A  72     -28.983  19.398   2.911  1.00  0.75           H  
ATOM   1087 1HG2 ILE A  72     -25.833  17.538   3.074  1.00  0.75           H  
ATOM   1088 2HG2 ILE A  72     -24.809  18.974   3.118  1.00  0.75           H  
ATOM   1089 3HG2 ILE A  72     -25.898  18.580   4.469  1.00  0.75           H  
ATOM   1090 1HD1 ILE A  72     -29.450  16.990   2.721  1.00  0.75           H  
ATOM   1091 2HD1 ILE A  72     -28.495  17.564   1.335  1.00  0.75           H  
ATOM   1092 3HD1 ILE A  72     -27.718  16.669   2.631  1.00  0.75           H  
ATOM   1093  N   GLY A  73     -25.111  21.679   1.829  1.00  0.75           N  
ATOM   1094  CA  GLY A  73     -23.857  22.246   1.420  1.00  0.75           C  
ATOM   1095  C   GLY A  73     -23.475  23.344   2.367  1.00  0.75           C  
ATOM   1096  O   GLY A  73     -22.389  23.314   2.924  1.00  0.75           O  
ATOM   1097  H   GLY A  73     -25.838  21.621   1.132  1.00  0.75           H  
ATOM   1098 1HA  GLY A  73     -23.097  21.479   1.416  1.00  0.75           H  
ATOM   1099 2HA  GLY A  73     -23.939  22.638   0.406  1.00  0.75           H  
ATOM   1100  N   ARG A  74     -24.363  24.299   2.601  1.00  0.76           N  
ATOM   1101  CA  ARG A  74     -24.009  25.398   3.481  1.00  0.76           C  
ATOM   1102  C   ARG A  74     -23.679  24.919   4.896  1.00  0.76           C  
ATOM   1103  O   ARG A  74     -22.770  25.454   5.531  1.00  0.76           O  
ATOM   1104  CB  ARG A  74     -25.094  26.453   3.462  1.00  0.76           C  
ATOM   1105  CG  ARG A  74     -25.119  27.219   2.139  1.00  0.76           C  
ATOM   1106  CD  ARG A  74     -26.163  28.250   2.077  1.00  0.76           C  
ATOM   1107  NE  ARG A  74     -26.144  28.944   0.798  1.00  0.76           N  
ATOM   1108  CZ  ARG A  74     -27.087  29.805   0.383  1.00  0.76           C  
ATOM   1109  NH1 ARG A  74     -28.125  30.062   1.150  1.00  0.76           N  
ATOM   1110  NH2 ARG A  74     -26.971  30.393  -0.795  1.00  0.76           N  
ATOM   1111  H   ARG A  74     -25.267  24.274   2.146  1.00  0.76           H  
ATOM   1112  HA  ARG A  74     -23.119  25.870   3.083  1.00  0.76           H  
ATOM   1113 1HB  ARG A  74     -26.071  25.978   3.598  1.00  0.76           H  
ATOM   1114 2HB  ARG A  74     -24.946  27.161   4.276  1.00  0.76           H  
ATOM   1115 1HG  ARG A  74     -24.154  27.699   1.982  1.00  0.76           H  
ATOM   1116 2HG  ARG A  74     -25.304  26.511   1.327  1.00  0.76           H  
ATOM   1117 1HD  ARG A  74     -27.134  27.802   2.206  1.00  0.76           H  
ATOM   1118 2HD  ARG A  74     -25.997  28.983   2.865  1.00  0.76           H  
ATOM   1119  HE  ARG A  74     -25.363  28.765   0.179  1.00  0.76           H  
ATOM   1120 1HH1 ARG A  74     -28.213  29.607   2.050  1.00  0.76           H  
ATOM   1121 2HH1 ARG A  74     -28.835  30.707   0.840  1.00  0.76           H  
ATOM   1122 1HH2 ARG A  74     -26.172  30.190  -1.384  1.00  0.76           H  
ATOM   1123 2HH2 ARG A  74     -27.677  31.044  -1.107  1.00  0.76           H  
ATOM   1124  N   GLU A  75     -24.354  23.872   5.372  1.00  0.76           N  
ATOM   1125  CA  GLU A  75     -24.058  23.316   6.693  1.00  0.76           C  
ATOM   1126  C   GLU A  75     -22.664  22.647   6.789  1.00  0.76           C  
ATOM   1127  O   GLU A  75     -22.129  22.500   7.892  1.00  0.76           O  
ATOM   1128  CB  GLU A  75     -25.144  22.315   7.121  1.00  0.76           C  
ATOM   1129  CG  GLU A  75     -26.515  22.952   7.439  1.00  0.76           C  
ATOM   1130  CD  GLU A  75     -27.589  21.943   7.819  1.00  0.76           C  
ATOM   1131  OE1 GLU A  75     -27.309  20.765   7.839  1.00  0.76           O  
ATOM   1132  OE2 GLU A  75     -28.694  22.360   8.084  1.00  0.76           O  
ATOM   1133  H   GLU A  75     -25.116  23.466   4.824  1.00  0.76           H  
ATOM   1134  HA  GLU A  75     -24.075  24.139   7.406  1.00  0.76           H  
ATOM   1135 1HB  GLU A  75     -25.299  21.588   6.328  1.00  0.76           H  
ATOM   1136 2HB  GLU A  75     -24.811  21.771   8.001  1.00  0.76           H  
ATOM   1137 1HG  GLU A  75     -26.384  23.644   8.269  1.00  0.76           H  
ATOM   1138 2HG  GLU A  75     -26.846  23.527   6.585  1.00  0.76           H  
ATOM   1139  N   ILE A  76     -22.077  22.240   5.651  1.00  0.75           N  
ATOM   1140  CA  ILE A  76     -20.791  21.527   5.644  1.00  0.75           C  
ATOM   1141  C   ILE A  76     -19.634  22.247   4.938  1.00  0.75           C  
ATOM   1142  O   ILE A  76     -18.463  21.976   5.234  1.00  0.75           O  
ATOM   1143  CB  ILE A  76     -20.965  20.135   4.993  1.00  0.75           C  
ATOM   1144  CG1 ILE A  76     -19.805  19.245   5.310  1.00  0.75           C  
ATOM   1145  CG2 ILE A  76     -21.141  20.226   3.487  1.00  0.75           C  
ATOM   1146  CD1 ILE A  76     -20.077  17.822   4.937  1.00  0.75           C  
ATOM   1147  H   ILE A  76     -22.564  22.390   4.764  1.00  0.75           H  
ATOM   1148  HA  ILE A  76     -20.495  21.373   6.680  1.00  0.75           H  
ATOM   1149  HB  ILE A  76     -21.856  19.670   5.413  1.00  0.75           H  
ATOM   1150 1HG1 ILE A  76     -18.924  19.598   4.781  1.00  0.75           H  
ATOM   1151 2HG1 ILE A  76     -19.606  19.282   6.368  1.00  0.75           H  
ATOM   1152 1HG2 ILE A  76     -21.292  19.231   3.085  1.00  0.75           H  
ATOM   1153 2HG2 ILE A  76     -22.002  20.829   3.287  1.00  0.75           H  
ATOM   1154 3HG2 ILE A  76     -20.265  20.671   3.024  1.00  0.75           H  
ATOM   1155 1HD1 ILE A  76     -19.224  17.215   5.187  1.00  0.75           H  
ATOM   1156 2HD1 ILE A  76     -20.942  17.488   5.491  1.00  0.75           H  
ATOM   1157 3HD1 ILE A  76     -20.278  17.733   3.871  1.00  0.75           H  
ATOM   1158  N   VAL A  77     -19.935  23.183   4.042  1.00  0.75           N  
ATOM   1159  CA  VAL A  77     -18.902  23.869   3.279  1.00  0.75           C  
ATOM   1160  C   VAL A  77     -17.942  24.616   4.197  1.00  0.75           C  
ATOM   1161  O   VAL A  77     -16.766  24.728   3.887  1.00  0.75           O  
ATOM   1162  CB  VAL A  77     -19.532  24.843   2.252  1.00  0.75           C  
ATOM   1163  CG1 VAL A  77     -20.103  26.063   2.940  1.00  0.75           C  
ATOM   1164  CG2 VAL A  77     -18.499  25.236   1.202  1.00  0.75           C  
ATOM   1165  H   VAL A  77     -20.904  23.384   3.842  1.00  0.75           H  
ATOM   1166  HA  VAL A  77     -18.337  23.116   2.725  1.00  0.75           H  
ATOM   1167  HB  VAL A  77     -20.354  24.336   1.770  1.00  0.75           H  
ATOM   1168 1HG1 VAL A  77     -20.570  26.709   2.202  1.00  0.75           H  
ATOM   1169 2HG1 VAL A  77     -20.843  25.749   3.673  1.00  0.75           H  
ATOM   1170 3HG1 VAL A  77     -19.308  26.606   3.437  1.00  0.75           H  
ATOM   1171 1HG2 VAL A  77     -18.947  25.896   0.470  1.00  0.75           H  
ATOM   1172 2HG2 VAL A  77     -17.686  25.740   1.681  1.00  0.75           H  
ATOM   1173 3HG2 VAL A  77     -18.132  24.339   0.704  1.00  0.75           H  
ATOM   1174  N   ASP A  78     -18.404  25.079   5.364  1.00  0.74           N  
ATOM   1175  CA  ASP A  78     -17.502  25.761   6.291  1.00  0.74           C  
ATOM   1176  C   ASP A  78     -16.401  24.828   6.807  1.00  0.74           C  
ATOM   1177  O   ASP A  78     -15.289  25.269   7.115  1.00  0.74           O  
ATOM   1178  CB  ASP A  78     -18.258  26.365   7.481  1.00  0.74           C  
ATOM   1179  CG  ASP A  78     -19.092  27.633   7.129  1.00  0.74           C  
ATOM   1180  OD1 ASP A  78     -18.928  28.192   6.042  1.00  0.74           O  
ATOM   1181  OD2 ASP A  78     -19.859  28.045   7.967  1.00  0.74           O  
ATOM   1182  H   ASP A  78     -19.384  24.961   5.592  1.00  0.74           H  
ATOM   1183  HA  ASP A  78     -17.021  26.577   5.754  1.00  0.74           H  
ATOM   1184 1HB  ASP A  78     -18.935  25.611   7.890  1.00  0.74           H  
ATOM   1185 2HB  ASP A  78     -17.547  26.620   8.268  1.00  0.74           H  
ATOM   1186  N   LEU A  79     -16.701  23.529   6.912  1.00  0.72           N  
ATOM   1187  CA  LEU A  79     -15.717  22.596   7.431  1.00  0.72           C  
ATOM   1188  C   LEU A  79     -14.740  22.309   6.317  1.00  0.72           C  
ATOM   1189  O   LEU A  79     -13.521  22.271   6.514  1.00  0.72           O  
ATOM   1190  CB  LEU A  79     -16.393  21.291   7.856  1.00  0.72           C  
ATOM   1191  CG  LEU A  79     -17.380  21.389   8.995  1.00  0.72           C  
ATOM   1192  CD1 LEU A  79     -18.031  20.031   9.186  1.00  0.72           C  
ATOM   1193  CD2 LEU A  79     -16.666  21.856  10.249  1.00  0.72           C  
ATOM   1194  H   LEU A  79     -17.596  23.172   6.593  1.00  0.72           H  
ATOM   1195  HA  LEU A  79     -15.192  23.045   8.272  1.00  0.72           H  
ATOM   1196 1HB  LEU A  79     -16.925  20.881   6.997  1.00  0.72           H  
ATOM   1197 2HB  LEU A  79     -15.620  20.579   8.143  1.00  0.72           H  
ATOM   1198  HG  LEU A  79     -18.166  22.105   8.737  1.00  0.72           H  
ATOM   1199 1HD1 LEU A  79     -18.761  20.089   9.994  1.00  0.72           H  
ATOM   1200 2HD1 LEU A  79     -18.529  19.742   8.275  1.00  0.72           H  
ATOM   1201 3HD1 LEU A  79     -17.270  19.293   9.433  1.00  0.72           H  
ATOM   1202 1HD2 LEU A  79     -17.380  21.928  11.070  1.00  0.72           H  
ATOM   1203 2HD2 LEU A  79     -15.884  21.143  10.511  1.00  0.72           H  
ATOM   1204 3HD2 LEU A  79     -16.219  22.835  10.068  1.00  0.72           H  
ATOM   1205  N   CYS A  80     -15.283  22.162   5.115  1.00  0.71           N  
ATOM   1206  CA  CYS A  80     -14.456  21.884   3.960  1.00  0.71           C  
ATOM   1207  C   CYS A  80     -13.463  23.020   3.764  1.00  0.71           C  
ATOM   1208  O   CYS A  80     -12.261  22.799   3.627  1.00  0.71           O  
ATOM   1209  CB  CYS A  80     -15.298  21.745   2.712  1.00  0.71           C  
ATOM   1210  SG  CYS A  80     -14.322  21.290   1.269  1.00  0.71           S  
ATOM   1211  H   CYS A  80     -16.299  22.224   5.021  1.00  0.71           H  
ATOM   1212  HA  CYS A  80     -13.910  20.956   4.132  1.00  0.71           H  
ATOM   1213 1HB  CYS A  80     -16.072  21.006   2.869  1.00  0.71           H  
ATOM   1214 2HB  CYS A  80     -15.791  22.694   2.497  1.00  0.71           H  
ATOM   1215  HG  CYS A  80     -13.535  22.367   1.295  1.00  0.71           H  
ATOM   1216  N   LEU A  81     -13.981  24.249   3.789  1.00  0.71           N  
ATOM   1217  CA  LEU A  81     -13.176  25.442   3.608  1.00  0.71           C  
ATOM   1218  C   LEU A  81     -12.147  25.601   4.695  1.00  0.71           C  
ATOM   1219  O   LEU A  81     -11.017  25.975   4.407  1.00  0.71           O  
ATOM   1220  CB  LEU A  81     -14.076  26.662   3.593  1.00  0.71           C  
ATOM   1221  CG  LEU A  81     -14.943  26.780   2.382  1.00  0.71           C  
ATOM   1222  CD1 LEU A  81     -15.949  27.827   2.649  1.00  0.71           C  
ATOM   1223  CD2 LEU A  81     -14.090  27.136   1.163  1.00  0.71           C  
ATOM   1224  H   LEU A  81     -14.983  24.361   3.920  1.00  0.71           H  
ATOM   1225  HA  LEU A  81     -12.668  25.369   2.651  1.00  0.71           H  
ATOM   1226 1HB  LEU A  81     -14.728  26.620   4.467  1.00  0.71           H  
ATOM   1227 2HB  LEU A  81     -13.460  27.558   3.660  1.00  0.71           H  
ATOM   1228  HG  LEU A  81     -15.446  25.843   2.199  1.00  0.71           H  
ATOM   1229 1HD1 LEU A  81     -16.593  27.909   1.815  1.00  0.71           H  
ATOM   1230 2HD1 LEU A  81     -16.536  27.539   3.523  1.00  0.71           H  
ATOM   1231 3HD1 LEU A  81     -15.449  28.777   2.837  1.00  0.71           H  
ATOM   1232 1HD2 LEU A  81     -14.723  27.235   0.283  1.00  0.71           H  
ATOM   1233 2HD2 LEU A  81     -13.575  28.084   1.342  1.00  0.71           H  
ATOM   1234 3HD2 LEU A  81     -13.358  26.351   0.996  1.00  0.71           H  
ATOM   1235  N   ASP A  82     -12.483  25.294   5.949  1.00  0.71           N  
ATOM   1236  CA  ASP A  82     -11.464  25.430   6.975  1.00  0.71           C  
ATOM   1237  C   ASP A  82     -10.295  24.481   6.698  1.00  0.71           C  
ATOM   1238  O   ASP A  82      -9.126  24.840   6.889  1.00  0.71           O  
ATOM   1239  CB  ASP A  82     -12.035  25.155   8.368  1.00  0.71           C  
ATOM   1240  CG  ASP A  82     -11.014  25.444   9.463  1.00  0.71           C  
ATOM   1241  OD1 ASP A  82     -10.671  26.591   9.649  1.00  0.71           O  
ATOM   1242  OD2 ASP A  82     -10.525  24.522  10.088  1.00  0.71           O  
ATOM   1243  H   ASP A  82     -13.432  25.011   6.203  1.00  0.71           H  
ATOM   1244  HA  ASP A  82     -11.089  26.451   6.953  1.00  0.71           H  
ATOM   1245 1HB  ASP A  82     -12.919  25.780   8.529  1.00  0.71           H  
ATOM   1246 2HB  ASP A  82     -12.360  24.115   8.426  1.00  0.71           H  
ATOM   1247  N   ARG A  83     -10.591  23.274   6.204  1.00  0.73           N  
ATOM   1248  CA  ARG A  83      -9.509  22.340   5.930  1.00  0.73           C  
ATOM   1249  C   ARG A  83      -8.709  22.803   4.708  1.00  0.73           C  
ATOM   1250  O   ARG A  83      -7.474  22.743   4.704  1.00  0.73           O  
ATOM   1251  CB  ARG A  83     -10.054  20.946   5.704  1.00  0.73           C  
ATOM   1252  CG  ARG A  83     -10.745  20.312   6.890  1.00  0.73           C  
ATOM   1253  CD  ARG A  83      -9.879  20.133   8.093  1.00  0.73           C  
ATOM   1254  NE  ARG A  83     -10.607  19.418   9.153  1.00  0.73           N  
ATOM   1255  CZ  ARG A  83     -10.211  19.303  10.438  1.00  0.73           C  
ATOM   1256  NH1 ARG A  83      -9.090  19.853  10.836  1.00  0.73           N  
ATOM   1257  NH2 ARG A  83     -10.956  18.635  11.304  1.00  0.73           N  
ATOM   1258  H   ARG A  83     -11.567  22.996   6.067  1.00  0.73           H  
ATOM   1259  HA  ARG A  83      -8.845  22.316   6.793  1.00  0.73           H  
ATOM   1260 1HB  ARG A  83     -10.791  20.978   4.904  1.00  0.73           H  
ATOM   1261 2HB  ARG A  83      -9.252  20.280   5.391  1.00  0.73           H  
ATOM   1262 1HG  ARG A  83     -11.595  20.915   7.179  1.00  0.73           H  
ATOM   1263 2HG  ARG A  83     -11.084  19.337   6.577  1.00  0.73           H  
ATOM   1264 1HD  ARG A  83      -8.993  19.553   7.831  1.00  0.73           H  
ATOM   1265 2HD  ARG A  83      -9.580  21.109   8.478  1.00  0.73           H  
ATOM   1266  HE  ARG A  83     -11.472  18.971   8.891  1.00  0.73           H  
ATOM   1267 1HH1 ARG A  83      -8.511  20.349  10.177  1.00  0.73           H  
ATOM   1268 2HH1 ARG A  83      -8.796  19.767  11.801  1.00  0.73           H  
ATOM   1269 1HH2 ARG A  83     -11.824  18.208  11.011  1.00  0.73           H  
ATOM   1270 2HH2 ARG A  83     -10.651  18.549  12.263  1.00  0.73           H  
ATOM   1271  N   ILE A  84      -9.408  23.338   3.701  1.00  0.76           N  
ATOM   1272  CA  ILE A  84      -8.757  23.833   2.493  1.00  0.76           C  
ATOM   1273  C   ILE A  84      -7.852  25.005   2.794  1.00  0.76           C  
ATOM   1274  O   ILE A  84      -6.738  25.077   2.278  1.00  0.76           O  
ATOM   1275  CB  ILE A  84      -9.759  24.262   1.415  1.00  0.76           C  
ATOM   1276  CG1 ILE A  84     -10.492  23.054   0.868  1.00  0.76           C  
ATOM   1277  CG2 ILE A  84      -9.027  24.994   0.315  1.00  0.76           C  
ATOM   1278  CD1 ILE A  84     -11.654  23.407   0.041  1.00  0.76           C  
ATOM   1279  H   ILE A  84     -10.428  23.362   3.763  1.00  0.76           H  
ATOM   1280  HA  ILE A  84      -8.148  23.030   2.083  1.00  0.76           H  
ATOM   1281  HB  ILE A  84     -10.499  24.923   1.854  1.00  0.76           H  
ATOM   1282 1HG1 ILE A  84      -9.803  22.458   0.273  1.00  0.76           H  
ATOM   1283 2HG1 ILE A  84     -10.840  22.456   1.688  1.00  0.76           H  
ATOM   1284 1HG2 ILE A  84      -9.723  25.306  -0.445  1.00  0.76           H  
ATOM   1285 2HG2 ILE A  84      -8.527  25.873   0.729  1.00  0.76           H  
ATOM   1286 3HG2 ILE A  84      -8.288  24.326  -0.125  1.00  0.76           H  
ATOM   1287 1HD1 ILE A  84     -12.129  22.501  -0.312  1.00  0.76           H  
ATOM   1288 2HD1 ILE A  84     -12.345  23.978   0.649  1.00  0.76           H  
ATOM   1289 3HD1 ILE A  84     -11.332  23.997  -0.808  1.00  0.76           H  
ATOM   1290  N   ARG A  85      -8.334  25.939   3.613  1.00  0.80           N  
ATOM   1291  CA  ARG A  85      -7.560  27.113   3.968  1.00  0.80           C  
ATOM   1292  C   ARG A  85      -6.281  26.699   4.677  1.00  0.80           C  
ATOM   1293  O   ARG A  85      -5.206  27.219   4.382  1.00  0.80           O  
ATOM   1294  CB  ARG A  85      -8.391  28.027   4.865  1.00  0.80           C  
ATOM   1295  CG  ARG A  85      -9.571  28.768   4.159  1.00  0.80           C  
ATOM   1296  CD  ARG A  85     -10.450  29.436   5.156  1.00  0.80           C  
ATOM   1297  NE  ARG A  85     -11.625  30.104   4.567  1.00  0.80           N  
ATOM   1298  CZ  ARG A  85     -12.691  30.507   5.279  1.00  0.80           C  
ATOM   1299  NH1 ARG A  85     -12.744  30.312   6.581  1.00  0.80           N  
ATOM   1300  NH2 ARG A  85     -13.675  31.104   4.660  1.00  0.80           N  
ATOM   1301  H   ARG A  85      -9.270  25.833   3.992  1.00  0.80           H  
ATOM   1302  HA  ARG A  85      -7.303  27.642   3.060  1.00  0.80           H  
ATOM   1303 1HB  ARG A  85      -8.817  27.436   5.678  1.00  0.80           H  
ATOM   1304 2HB  ARG A  85      -7.742  28.781   5.311  1.00  0.80           H  
ATOM   1305 1HG  ARG A  85      -9.169  29.544   3.512  1.00  0.80           H  
ATOM   1306 2HG  ARG A  85     -10.157  28.080   3.559  1.00  0.80           H  
ATOM   1307 1HD  ARG A  85     -10.810  28.684   5.856  1.00  0.80           H  
ATOM   1308 2HD  ARG A  85      -9.874  30.183   5.697  1.00  0.80           H  
ATOM   1309  HE  ARG A  85     -11.664  30.309   3.551  1.00  0.80           H  
ATOM   1310 1HH1 ARG A  85     -11.977  29.850   7.054  1.00  0.80           H  
ATOM   1311 2HH1 ARG A  85     -13.547  30.623   7.104  1.00  0.80           H  
ATOM   1312 1HH2 ARG A  85     -13.591  31.252   3.636  1.00  0.80           H  
ATOM   1313 2HH2 ARG A  85     -14.472  31.432   5.168  1.00  0.80           H  
ATOM   1314  N   LYS A  86      -6.356  25.698   5.555  1.00  0.87           N  
ATOM   1315  CA  LYS A  86      -5.138  25.261   6.221  1.00  0.87           C  
ATOM   1316  C   LYS A  86      -4.161  24.637   5.214  1.00  0.87           C  
ATOM   1317  O   LYS A  86      -2.953  24.915   5.239  1.00  0.87           O  
ATOM   1318  CB  LYS A  86      -5.495  24.299   7.359  1.00  0.87           C  
ATOM   1319  CG  LYS A  86      -6.142  25.006   8.571  1.00  0.87           C  
ATOM   1320  CD  LYS A  86      -6.469  24.032   9.711  1.00  0.87           C  
ATOM   1321  CE  LYS A  86      -6.857  24.777  11.000  1.00  0.87           C  
ATOM   1322  NZ  LYS A  86      -8.130  25.538  10.868  1.00  0.87           N  
ATOM   1323  H   LYS A  86      -7.255  25.276   5.801  1.00  0.87           H  
ATOM   1324  HA  LYS A  86      -4.651  26.135   6.653  1.00  0.87           H  
ATOM   1325 1HB  LYS A  86      -6.207  23.557   6.990  1.00  0.87           H  
ATOM   1326 2HB  LYS A  86      -4.603  23.770   7.692  1.00  0.87           H  
ATOM   1327 1HG  LYS A  86      -5.472  25.786   8.938  1.00  0.87           H  
ATOM   1328 2HG  LYS A  86      -7.069  25.482   8.243  1.00  0.87           H  
ATOM   1329 1HD  LYS A  86      -7.324  23.415   9.410  1.00  0.87           H  
ATOM   1330 2HD  LYS A  86      -5.620  23.379   9.906  1.00  0.87           H  
ATOM   1331 1HE  LYS A  86      -6.963  24.060  11.810  1.00  0.87           H  
ATOM   1332 2HE  LYS A  86      -6.056  25.474  11.248  1.00  0.87           H  
ATOM   1333 1HZ  LYS A  86      -8.349  26.015  11.721  1.00  0.87           H  
ATOM   1334 2HZ  LYS A  86      -8.055  26.217  10.122  1.00  0.87           H  
ATOM   1335 3HZ  LYS A  86      -8.916  24.918  10.649  1.00  0.87           H  
ATOM   1336  N   LEU A  87      -4.679  23.850   4.273  1.00  0.96           N  
ATOM   1337  CA  LEU A  87      -3.802  23.263   3.271  1.00  0.96           C  
ATOM   1338  C   LEU A  87      -3.165  24.349   2.393  1.00  0.96           C  
ATOM   1339  O   LEU A  87      -1.960  24.303   2.105  1.00  0.96           O  
ATOM   1340  CB  LEU A  87      -4.614  22.287   2.406  1.00  0.96           C  
ATOM   1341  CG  LEU A  87      -5.067  20.995   3.092  1.00  0.96           C  
ATOM   1342  CD1 LEU A  87      -6.048  20.276   2.189  1.00  0.96           C  
ATOM   1343  CD2 LEU A  87      -3.848  20.129   3.370  1.00  0.96           C  
ATOM   1344  H   LEU A  87      -5.677  23.630   4.276  1.00  0.96           H  
ATOM   1345  HA  LEU A  87      -3.011  22.717   3.781  1.00  0.96           H  
ATOM   1346 1HB  LEU A  87      -5.509  22.802   2.062  1.00  0.96           H  
ATOM   1347 2HB  LEU A  87      -4.022  22.016   1.534  1.00  0.96           H  
ATOM   1348  HG  LEU A  87      -5.570  21.229   4.028  1.00  0.96           H  
ATOM   1349 1HD1 LEU A  87      -6.388  19.355   2.658  1.00  0.96           H  
ATOM   1350 2HD1 LEU A  87      -6.896  20.926   2.010  1.00  0.96           H  
ATOM   1351 3HD1 LEU A  87      -5.570  20.052   1.260  1.00  0.96           H  
ATOM   1352 1HD2 LEU A  87      -4.163  19.205   3.858  1.00  0.96           H  
ATOM   1353 2HD2 LEU A  87      -3.349  19.895   2.436  1.00  0.96           H  
ATOM   1354 3HD2 LEU A  87      -3.162  20.670   4.022  1.00  0.96           H  
ATOM   1355  N   ALA A  88      -3.971  25.348   2.012  1.00  1.08           N  
ATOM   1356  CA  ALA A  88      -3.528  26.457   1.181  1.00  1.08           C  
ATOM   1357  C   ALA A  88      -2.440  27.271   1.863  1.00  1.08           C  
ATOM   1358  O   ALA A  88      -1.459  27.645   1.226  1.00  1.08           O  
ATOM   1359  CB  ALA A  88      -4.708  27.352   0.856  1.00  1.08           C  
ATOM   1360  H   ALA A  88      -4.947  25.319   2.293  1.00  1.08           H  
ATOM   1361  HA  ALA A  88      -3.118  26.048   0.258  1.00  1.08           H  
ATOM   1362 1HB  ALA A  88      -4.407  28.169   0.230  1.00  1.08           H  
ATOM   1363 2HB  ALA A  88      -5.475  26.769   0.351  1.00  1.08           H  
ATOM   1364 3HB  ALA A  88      -5.112  27.750   1.782  1.00  1.08           H  
ATOM   1365  N   ASP A  89      -2.578  27.508   3.175  1.00  1.21           N  
ATOM   1366  CA  ASP A  89      -1.567  28.267   3.907  1.00  1.21           C  
ATOM   1367  C   ASP A  89      -0.218  27.557   3.914  1.00  1.21           C  
ATOM   1368  O   ASP A  89       0.830  28.199   3.826  1.00  1.21           O  
ATOM   1369  CB  ASP A  89      -1.996  28.533   5.358  1.00  1.21           C  
ATOM   1370  CG  ASP A  89      -3.099  29.609   5.524  1.00  1.21           C  
ATOM   1371  OD1 ASP A  89      -3.380  30.321   4.582  1.00  1.21           O  
ATOM   1372  OD2 ASP A  89      -3.615  29.729   6.618  1.00  1.21           O  
ATOM   1373  H   ASP A  89      -3.417  27.189   3.661  1.00  1.21           H  
ATOM   1374  HA  ASP A  89      -1.438  29.226   3.409  1.00  1.21           H  
ATOM   1375 1HB  ASP A  89      -2.369  27.597   5.786  1.00  1.21           H  
ATOM   1376 2HB  ASP A  89      -1.126  28.828   5.941  1.00  1.21           H  
ATOM   1377  N   ASN A  90      -0.239  26.230   4.019  1.00  1.34           N  
ATOM   1378  CA  ASN A  90       1.001  25.462   4.034  1.00  1.34           C  
ATOM   1379  C   ASN A  90       1.670  25.345   2.651  1.00  1.34           C  
ATOM   1380  O   ASN A  90       2.896  25.244   2.550  1.00  1.34           O  
ATOM   1381  CB  ASN A  90       0.730  24.087   4.619  1.00  1.34           C  
ATOM   1382  CG  ASN A  90       0.484  24.145   6.109  1.00  1.34           C  
ATOM   1383  OD1 ASN A  90       0.965  25.052   6.802  1.00  1.34           O  
ATOM   1384  ND2 ASN A  90      -0.260  23.196   6.615  1.00  1.34           N  
ATOM   1385  H   ASN A  90      -1.137  25.749   4.122  1.00  1.34           H  
ATOM   1386  HA  ASN A  90       1.706  25.978   4.685  1.00  1.34           H  
ATOM   1387 1HB  ASN A  90      -0.152  23.657   4.134  1.00  1.34           H  
ATOM   1388 2HB  ASN A  90       1.573  23.428   4.418  1.00  1.34           H  
ATOM   1389 1HD2 ASN A  90      -0.460  23.187   7.595  1.00  1.34           H  
ATOM   1390 2HD2 ASN A  90      -0.633  22.485   6.022  1.00  1.34           H  
ATOM   1391  N   CYS A  91       0.865  25.320   1.592  1.00  1.42           N  
ATOM   1392  CA  CYS A  91       1.353  25.144   0.222  1.00  1.42           C  
ATOM   1393  C   CYS A  91       2.106  26.359  -0.318  1.00  1.42           C  
ATOM   1394  O   CYS A  91       1.608  27.482  -0.267  1.00  1.42           O  
ATOM   1395  CB  CYS A  91       0.186  24.843  -0.696  1.00  1.42           C  
ATOM   1396  SG  CYS A  91       0.634  24.458  -2.407  1.00  1.42           S  
ATOM   1397  H   CYS A  91      -0.143  25.385   1.745  1.00  1.42           H  
ATOM   1398  HA  CYS A  91       2.037  24.302   0.209  1.00  1.42           H  
ATOM   1399 1HB  CYS A  91      -0.399  24.057  -0.288  1.00  1.42           H  
ATOM   1400 2HB  CYS A  91      -0.462  25.722  -0.717  1.00  1.42           H  
ATOM   1401  HG  CYS A  91       1.180  23.248  -2.176  1.00  1.42           H  
ATOM   1402  N   THR A  92       3.291  26.138  -0.896  1.00  1.44           N  
ATOM   1403  CA  THR A  92       4.063  27.244  -1.456  1.00  1.44           C  
ATOM   1404  C   THR A  92       3.873  27.304  -2.976  1.00  1.44           C  
ATOM   1405  O   THR A  92       4.236  28.277  -3.635  1.00  1.44           O  
ATOM   1406  CB  THR A  92       5.554  27.088  -1.112  1.00  1.44           C  
ATOM   1407  OG1 THR A  92       6.074  25.908  -1.729  1.00  1.44           O  
ATOM   1408  CG2 THR A  92       5.703  26.956   0.397  1.00  1.44           C  
ATOM   1409  H   THR A  92       3.680  25.198  -0.957  1.00  1.44           H  
ATOM   1410  HA  THR A  92       3.704  28.179  -1.028  1.00  1.44           H  
ATOM   1411  HB  THR A  92       6.110  27.955  -1.462  1.00  1.44           H  
ATOM   1412  HG1 THR A  92       5.420  25.194  -1.681  1.00  1.44           H  
ATOM   1413 1HG2 THR A  92       6.755  26.839   0.651  1.00  1.44           H  
ATOM   1414 2HG2 THR A  92       5.307  27.849   0.881  1.00  1.44           H  
ATOM   1415 3HG2 THR A  92       5.147  26.081   0.742  1.00  1.44           H  
ATOM   1416  N   GLY A  93       3.284  26.238  -3.507  1.00  1.39           N  
ATOM   1417  CA  GLY A  93       3.010  26.013  -4.924  1.00  1.39           C  
ATOM   1418  C   GLY A  93       1.549  26.318  -5.263  1.00  1.39           C  
ATOM   1419  O   GLY A  93       0.982  25.782  -6.221  1.00  1.39           O  
ATOM   1420  H   GLY A  93       3.011  25.505  -2.868  1.00  1.39           H  
ATOM   1421 1HA  GLY A  93       3.668  26.639  -5.526  1.00  1.39           H  
ATOM   1422 2HA  GLY A  93       3.241  24.979  -5.173  1.00  1.39           H  
ATOM   1423  N   LEU A  94       0.909  27.164  -4.464  1.00  1.29           N  
ATOM   1424  CA  LEU A  94      -0.510  27.412  -4.668  1.00  1.29           C  
ATOM   1425  C   LEU A  94      -0.786  28.306  -5.863  1.00  1.29           C  
ATOM   1426  O   LEU A  94      -0.918  29.534  -5.756  1.00  1.29           O  
ATOM   1427  CB  LEU A  94      -1.147  28.036  -3.424  1.00  1.29           C  
ATOM   1428  CG  LEU A  94      -2.667  28.255  -3.517  1.00  1.29           C  
ATOM   1429  CD1 LEU A  94      -3.359  26.914  -3.719  1.00  1.29           C  
ATOM   1430  CD2 LEU A  94      -3.141  28.911  -2.242  1.00  1.29           C  
ATOM   1431  H   LEU A  94       1.407  27.608  -3.706  1.00  1.29           H  
ATOM   1432  HA  LEU A  94      -0.994  26.451  -4.845  1.00  1.29           H  
ATOM   1433 1HB  LEU A  94      -0.954  27.387  -2.569  1.00  1.29           H  
ATOM   1434 2HB  LEU A  94      -0.674  28.996  -3.231  1.00  1.29           H  
ATOM   1435  HG  LEU A  94      -2.899  28.887  -4.373  1.00  1.29           H  
ATOM   1436 1HD1 LEU A  94      -4.427  27.056  -3.795  1.00  1.29           H  
ATOM   1437 2HD1 LEU A  94      -2.999  26.452  -4.641  1.00  1.29           H  
ATOM   1438 3HD1 LEU A  94      -3.138  26.261  -2.876  1.00  1.29           H  
ATOM   1439 1HD2 LEU A  94      -4.214  29.071  -2.284  1.00  1.29           H  
ATOM   1440 2HD2 LEU A  94      -2.891  28.255  -1.413  1.00  1.29           H  
ATOM   1441 3HD2 LEU A  94      -2.640  29.861  -2.103  1.00  1.29           H  
ATOM   1442  N   GLN A  95      -0.904  27.652  -7.011  1.00  1.16           N  
ATOM   1443  CA  GLN A  95      -1.186  28.308  -8.286  1.00  1.16           C  
ATOM   1444  C   GLN A  95      -2.696  28.476  -8.456  1.00  1.16           C  
ATOM   1445  O   GLN A  95      -3.184  29.403  -9.122  1.00  1.16           O  
ATOM   1446  CB  GLN A  95      -0.698  27.447  -9.450  1.00  1.16           C  
ATOM   1447  CG  GLN A  95       0.764  27.192  -9.501  1.00  1.16           C  
ATOM   1448  CD  GLN A  95       1.117  26.390 -10.716  1.00  1.16           C  
ATOM   1449  OE1 GLN A  95       0.217  26.049 -11.518  1.00  1.16           O  
ATOM   1450  NE2 GLN A  95       2.402  26.110 -10.862  1.00  1.16           N  
ATOM   1451  H   GLN A  95      -0.703  26.653  -6.977  1.00  1.16           H  
ATOM   1452  HA  GLN A  95      -0.709  29.287  -8.304  1.00  1.16           H  
ATOM   1453 1HB  GLN A  95      -1.197  26.478  -9.412  1.00  1.16           H  
ATOM   1454 2HB  GLN A  95      -0.984  27.919 -10.388  1.00  1.16           H  
ATOM   1455 1HG  GLN A  95       1.300  28.140  -9.540  1.00  1.16           H  
ATOM   1456 2HG  GLN A  95       1.061  26.626  -8.620  1.00  1.16           H  
ATOM   1457 1HE2 GLN A  95       2.767  25.620 -11.682  1.00  1.16           H  
ATOM   1458 2HE2 GLN A  95       3.061  26.429 -10.185  1.00  1.16           H  
ATOM   1459  N   GLY A  96      -3.415  27.548  -7.844  1.00  1.05           N  
ATOM   1460  CA  GLY A  96      -4.846  27.458  -7.968  1.00  1.05           C  
ATOM   1461  C   GLY A  96      -5.410  26.272  -7.215  1.00  1.05           C  
ATOM   1462  O   GLY A  96      -4.671  25.495  -6.604  1.00  1.05           O  
ATOM   1463  H   GLY A  96      -2.934  26.858  -7.291  1.00  1.05           H  
ATOM   1464 1HA  GLY A  96      -5.315  28.362  -7.615  1.00  1.05           H  
ATOM   1465 2HA  GLY A  96      -5.095  27.362  -9.019  1.00  1.05           H  
ATOM   1466  N   PHE A  97      -6.724  26.139  -7.288  1.00  0.97           N  
ATOM   1467  CA  PHE A  97      -7.450  25.076  -6.609  1.00  0.97           C  
ATOM   1468  C   PHE A  97      -8.088  24.127  -7.589  1.00  0.97           C  
ATOM   1469  O   PHE A  97      -8.610  24.559  -8.622  1.00  0.97           O  
ATOM   1470  CB  PHE A  97      -8.540  25.678  -5.723  1.00  0.97           C  
ATOM   1471  CG  PHE A  97      -7.965  26.442  -4.574  1.00  0.97           C  
ATOM   1472  CD1 PHE A  97      -7.575  27.757  -4.723  1.00  0.97           C  
ATOM   1473  CD2 PHE A  97      -7.795  25.837  -3.341  1.00  0.97           C  
ATOM   1474  CE1 PHE A  97      -7.024  28.431  -3.672  1.00  0.97           C  
ATOM   1475  CE2 PHE A  97      -7.245  26.528  -2.292  1.00  0.97           C  
ATOM   1476  CZ  PHE A  97      -6.862  27.813  -2.457  1.00  0.97           C  
ATOM   1477  H   PHE A  97      -7.218  26.829  -7.853  1.00  0.97           H  
ATOM   1478  HA  PHE A  97      -6.752  24.512  -5.990  1.00  0.97           H  
ATOM   1479 1HB  PHE A  97      -9.163  26.352  -6.308  1.00  0.97           H  
ATOM   1480 2HB  PHE A  97      -9.180  24.886  -5.330  1.00  0.97           H  
ATOM   1481  HD1 PHE A  97      -7.699  28.253  -5.693  1.00  0.97           H  
ATOM   1482  HD2 PHE A  97      -8.097  24.797  -3.211  1.00  0.97           H  
ATOM   1483  HE1 PHE A  97      -6.709  29.451  -3.798  1.00  0.97           H  
ATOM   1484  HE2 PHE A  97      -7.103  26.050  -1.331  1.00  0.97           H  
ATOM   1485  HZ  PHE A  97      -6.422  28.348  -1.627  1.00  0.97           H  
ATOM   1486  N   LEU A  98      -8.043  22.836  -7.274  1.00  0.92           N  
ATOM   1487  CA  LEU A  98      -8.710  21.841  -8.093  1.00  0.92           C  
ATOM   1488  C   LEU A  98      -9.916  21.238  -7.391  1.00  0.92           C  
ATOM   1489  O   LEU A  98      -9.806  20.772  -6.248  1.00  0.92           O  
ATOM   1490  CB  LEU A  98      -7.755  20.725  -8.521  1.00  0.92           C  
ATOM   1491  CG  LEU A  98      -6.924  20.990  -9.764  1.00  0.92           C  
ATOM   1492  CD1 LEU A  98      -5.849  22.070  -9.507  1.00  0.92           C  
ATOM   1493  CD2 LEU A  98      -6.288  19.699 -10.195  1.00  0.92           C  
ATOM   1494  H   LEU A  98      -7.564  22.545  -6.431  1.00  0.92           H  
ATOM   1495  HA  LEU A  98      -9.048  22.331  -8.991  1.00  0.92           H  
ATOM   1496 1HB  LEU A  98      -7.071  20.520  -7.700  1.00  0.92           H  
ATOM   1497 2HB  LEU A  98      -8.345  19.826  -8.706  1.00  0.92           H  
ATOM   1498  HG  LEU A  98      -7.581  21.341 -10.545  1.00  0.92           H  
ATOM   1499 1HD1 LEU A  98      -5.273  22.235 -10.414  1.00  0.92           H  
ATOM   1500 2HD1 LEU A  98      -6.309  22.995  -9.223  1.00  0.92           H  
ATOM   1501 3HD1 LEU A  98      -5.186  21.740  -8.715  1.00  0.92           H  
ATOM   1502 1HD2 LEU A  98      -5.722  19.877 -11.099  1.00  0.92           H  
ATOM   1503 2HD2 LEU A  98      -5.623  19.335  -9.411  1.00  0.92           H  
ATOM   1504 3HD2 LEU A  98      -7.062  18.956 -10.390  1.00  0.92           H  
ATOM   1505  N   VAL A  99     -11.045  21.216  -8.085  1.00  0.89           N  
ATOM   1506  CA  VAL A  99     -12.270  20.628  -7.555  1.00  0.89           C  
ATOM   1507  C   VAL A  99     -12.839  19.558  -8.479  1.00  0.89           C  
ATOM   1508  O   VAL A  99     -13.076  19.813  -9.661  1.00  0.89           O  
ATOM   1509  CB  VAL A  99     -13.335  21.722  -7.291  1.00  0.89           C  
ATOM   1510  CG1 VAL A  99     -14.645  21.087  -6.796  1.00  0.89           C  
ATOM   1511  CG2 VAL A  99     -12.809  22.693  -6.204  1.00  0.89           C  
ATOM   1512  H   VAL A  99     -11.036  21.653  -9.011  1.00  0.89           H  
ATOM   1513  HA  VAL A  99     -12.037  20.157  -6.599  1.00  0.89           H  
ATOM   1514  HB  VAL A  99     -13.544  22.256  -8.215  1.00  0.89           H  
ATOM   1515 1HG1 VAL A  99     -15.387  21.865  -6.613  1.00  0.89           H  
ATOM   1516 2HG1 VAL A  99     -15.024  20.401  -7.551  1.00  0.89           H  
ATOM   1517 3HG1 VAL A  99     -14.460  20.541  -5.873  1.00  0.89           H  
ATOM   1518 1HG2 VAL A  99     -13.550  23.453  -5.995  1.00  0.89           H  
ATOM   1519 2HG2 VAL A  99     -12.611  22.135  -5.288  1.00  0.89           H  
ATOM   1520 3HG2 VAL A  99     -11.889  23.170  -6.542  1.00  0.89           H  
ATOM   1521  N   PHE A 100     -13.077  18.374  -7.929  1.00  0.88           N  
ATOM   1522  CA  PHE A 100     -13.660  17.272  -8.687  1.00  0.88           C  
ATOM   1523  C   PHE A 100     -15.075  17.017  -8.218  1.00  0.88           C  
ATOM   1524  O   PHE A 100     -15.351  17.035  -7.015  1.00  0.88           O  
ATOM   1525  CB  PHE A 100     -12.837  15.986  -8.559  1.00  0.88           C  
ATOM   1526  CG  PHE A 100     -13.476  14.769  -9.255  1.00  0.88           C  
ATOM   1527  CD1 PHE A 100     -13.416  14.611 -10.629  1.00  0.88           C  
ATOM   1528  CD2 PHE A 100     -14.133  13.788  -8.520  1.00  0.88           C  
ATOM   1529  CE1 PHE A 100     -13.985  13.530 -11.252  1.00  0.88           C  
ATOM   1530  CE2 PHE A 100     -14.706  12.692  -9.149  1.00  0.88           C  
ATOM   1531  CZ  PHE A 100     -14.628  12.567 -10.518  1.00  0.88           C  
ATOM   1532  H   PHE A 100     -12.848  18.235  -6.955  1.00  0.88           H  
ATOM   1533  HA  PHE A 100     -13.694  17.551  -9.737  1.00  0.88           H  
ATOM   1534 1HB  PHE A 100     -11.850  16.146  -8.990  1.00  0.88           H  
ATOM   1535 2HB  PHE A 100     -12.703  15.744  -7.507  1.00  0.88           H  
ATOM   1536  HD1 PHE A 100     -12.920  15.353 -11.213  1.00  0.88           H  
ATOM   1537  HD2 PHE A 100     -14.194  13.890  -7.437  1.00  0.88           H  
ATOM   1538  HE1 PHE A 100     -13.925  13.442 -12.329  1.00  0.88           H  
ATOM   1539  HE2 PHE A 100     -15.217  11.930  -8.561  1.00  0.88           H  
ATOM   1540  HZ  PHE A 100     -15.076  11.706 -11.013  1.00  0.88           H  
ATOM   1541  N   ASN A 101     -15.974  16.804  -9.164  1.00  0.88           N  
ATOM   1542  CA  ASN A 101     -17.356  16.524  -8.818  1.00  0.88           C  
ATOM   1543  C   ASN A 101     -18.124  15.730  -9.880  1.00  0.88           C  
ATOM   1544  O   ASN A 101     -17.650  15.544 -11.004  1.00  0.88           O  
ATOM   1545  CB  ASN A 101     -18.026  17.862  -8.475  1.00  0.88           C  
ATOM   1546  CG  ASN A 101     -17.936  18.883  -9.598  1.00  0.88           C  
ATOM   1547  OD1 ASN A 101     -18.400  18.666 -10.712  1.00  0.88           O  
ATOM   1548  ND2 ASN A 101     -17.317  20.002  -9.304  1.00  0.88           N  
ATOM   1549  H   ASN A 101     -15.671  16.834 -10.141  1.00  0.88           H  
ATOM   1550  HA  ASN A 101     -17.353  15.910  -7.916  1.00  0.88           H  
ATOM   1551 1HB  ASN A 101     -19.082  17.691  -8.245  1.00  0.88           H  
ATOM   1552 2HB  ASN A 101     -17.570  18.285  -7.580  1.00  0.88           H  
ATOM   1553 1HD2 ASN A 101     -17.203  20.719  -9.995  1.00  0.88           H  
ATOM   1554 2HD2 ASN A 101     -16.942  20.135  -8.388  1.00  0.88           H  
ATOM   1555  N   ALA A 102     -19.327  15.281  -9.514  1.00  0.88           N  
ATOM   1556  CA  ALA A 102     -20.208  14.554 -10.431  1.00  0.88           C  
ATOM   1557  C   ALA A 102     -21.503  15.293 -10.639  1.00  0.88           C  
ATOM   1558  O   ALA A 102     -22.382  15.287  -9.761  1.00  0.88           O  
ATOM   1559  CB  ALA A 102     -20.503  13.167  -9.896  1.00  0.88           C  
ATOM   1560  H   ALA A 102     -19.643  15.459  -8.573  1.00  0.88           H  
ATOM   1561  HA  ALA A 102     -19.716  14.488 -11.394  1.00  0.88           H  
ATOM   1562 1HB  ALA A 102     -21.146  12.641 -10.605  1.00  0.88           H  
ATOM   1563 2HB  ALA A 102     -19.569  12.618  -9.778  1.00  0.88           H  
ATOM   1564 3HB  ALA A 102     -21.008  13.243  -8.936  1.00  0.88           H  
ATOM   1565  N   VAL A 103     -21.643  15.939 -11.774  1.00  0.87           N  
ATOM   1566  CA  VAL A 103     -22.822  16.748 -11.903  1.00  0.87           C  
ATOM   1567  C   VAL A 103     -23.948  15.804 -12.256  1.00  0.87           C  
ATOM   1568  O   VAL A 103     -23.750  14.829 -12.969  1.00  0.87           O  
ATOM   1569  CB  VAL A 103     -22.691  17.858 -12.942  1.00  0.87           C  
ATOM   1570  CG1 VAL A 103     -22.890  17.365 -14.314  1.00  0.87           C  
ATOM   1571  CG2 VAL A 103     -23.594  18.916 -12.586  1.00  0.87           C  
ATOM   1572  H   VAL A 103     -20.957  15.863 -12.525  1.00  0.87           H  
ATOM   1573  HA  VAL A 103     -23.032  17.217 -10.947  1.00  0.87           H  
ATOM   1574  HB  VAL A 103     -21.713  18.248 -12.899  1.00  0.87           H  
ATOM   1575 1HG1 VAL A 103     -22.769  18.187 -14.993  1.00  0.87           H  
ATOM   1576 2HG1 VAL A 103     -22.177  16.630 -14.519  1.00  0.87           H  
ATOM   1577 3HG1 VAL A 103     -23.891  16.954 -14.412  1.00  0.87           H  
ATOM   1578 1HG2 VAL A 103     -23.470  19.722 -13.306  1.00  0.87           H  
ATOM   1579 2HG2 VAL A 103     -24.614  18.571 -12.585  1.00  0.87           H  
ATOM   1580 3HG2 VAL A 103     -23.346  19.261 -11.586  1.00  0.87           H  
ATOM   1581  N   GLY A 104     -25.117  16.067 -11.725  1.00  0.86           N  
ATOM   1582  CA  GLY A 104     -26.283  15.241 -11.974  1.00  0.86           C  
ATOM   1583  C   GLY A 104     -26.728  14.668 -10.643  1.00  0.86           C  
ATOM   1584  O   GLY A 104     -27.926  14.458 -10.400  1.00  0.86           O  
ATOM   1585  H   GLY A 104     -25.191  16.871 -11.110  1.00  0.86           H  
ATOM   1586 1HA  GLY A 104     -27.069  15.821 -12.442  1.00  0.86           H  
ATOM   1587 2HA  GLY A 104     -26.030  14.432 -12.659  1.00  0.86           H  
ATOM   1588  N   GLY A 105     -25.755  14.490  -9.742  1.00  0.85           N  
ATOM   1589  CA  GLY A 105     -26.077  14.083  -8.392  1.00  0.85           C  
ATOM   1590  C   GLY A 105     -26.328  15.360  -7.622  1.00  0.85           C  
ATOM   1591  O   GLY A 105     -25.694  16.380  -7.898  1.00  0.85           O  
ATOM   1592  H   GLY A 105     -24.777  14.672  -9.986  1.00  0.85           H  
ATOM   1593 1HA  GLY A 105     -26.958  13.444  -8.378  1.00  0.85           H  
ATOM   1594 2HA  GLY A 105     -25.245  13.531  -7.957  1.00  0.85           H  
ATOM   1595  N   GLY A 106     -27.215  15.310  -6.644  1.00  0.84           N  
ATOM   1596  CA  GLY A 106     -27.536  16.452  -5.797  1.00  0.84           C  
ATOM   1597  C   GLY A 106     -26.328  16.864  -4.986  1.00  0.84           C  
ATOM   1598  O   GLY A 106     -25.933  18.030  -4.969  1.00  0.84           O  
ATOM   1599  H   GLY A 106     -27.699  14.442  -6.450  1.00  0.84           H  
ATOM   1600 1HA  GLY A 106     -27.878  17.282  -6.414  1.00  0.84           H  
ATOM   1601 2HA  GLY A 106     -28.355  16.188  -5.125  1.00  0.84           H  
ATOM   1602  N   THR A 107     -25.724  15.876  -4.319  1.00  0.83           N  
ATOM   1603  CA  THR A 107     -24.579  16.112  -3.453  1.00  0.83           C  
ATOM   1604  C   THR A 107     -23.408  16.668  -4.231  1.00  0.83           C  
ATOM   1605  O   THR A 107     -22.861  17.709  -3.887  1.00  0.83           O  
ATOM   1606  CB  THR A 107     -24.134  14.796  -2.770  1.00  0.83           C  
ATOM   1607  OG1 THR A 107     -25.210  14.298  -1.913  1.00  0.83           O  
ATOM   1608  CG2 THR A 107     -22.852  15.011  -1.975  1.00  0.83           C  
ATOM   1609  H   THR A 107     -26.103  14.939  -4.402  1.00  0.83           H  
ATOM   1610  HA  THR A 107     -24.860  16.835  -2.687  1.00  0.83           H  
ATOM   1611  HB  THR A 107     -23.947  14.044  -3.533  1.00  0.83           H  
ATOM   1612  HG1 THR A 107     -25.109  13.319  -1.763  1.00  0.83           H  
ATOM   1613 1HG2 THR A 107     -22.547  14.072  -1.501  1.00  0.83           H  
ATOM   1614 2HG2 THR A 107     -22.061  15.353  -2.637  1.00  0.83           H  
ATOM   1615 3HG2 THR A 107     -23.023  15.748  -1.239  1.00  0.83           H  
ATOM   1616  N   GLY A 108     -23.074  16.002  -5.330  1.00  0.82           N  
ATOM   1617  CA  GLY A 108     -21.957  16.398  -6.170  1.00  0.82           C  
ATOM   1618  C   GLY A 108     -22.135  17.796  -6.736  1.00  0.82           C  
ATOM   1619  O   GLY A 108     -21.269  18.664  -6.585  1.00  0.82           O  
ATOM   1620  H   GLY A 108     -23.603  15.179  -5.572  1.00  0.82           H  
ATOM   1621 1HA  GLY A 108     -21.035  16.351  -5.592  1.00  0.82           H  
ATOM   1622 2HA  GLY A 108     -21.861  15.688  -6.992  1.00  0.82           H  
ATOM   1623  N   SER A 109     -23.272  18.017  -7.389  1.00  0.81           N  
ATOM   1624  CA  SER A 109     -23.557  19.274  -8.047  1.00  0.81           C  
ATOM   1625  C   SER A 109     -23.680  20.428  -7.063  1.00  0.81           C  
ATOM   1626  O   SER A 109     -23.110  21.514  -7.259  1.00  0.81           O  
ATOM   1627  CB  SER A 109     -24.900  19.146  -8.727  1.00  0.81           C  
ATOM   1628  OG  SER A 109     -24.907  18.159  -9.691  1.00  0.81           O  
ATOM   1629  H   SER A 109     -23.977  17.285  -7.461  1.00  0.81           H  
ATOM   1630  HA  SER A 109     -22.765  19.488  -8.765  1.00  0.81           H  
ATOM   1631 1HB  SER A 109     -25.679  18.950  -7.990  1.00  0.81           H  
ATOM   1632 2HB  SER A 109     -25.114  20.074  -9.194  1.00  0.81           H  
ATOM   1633  HG  SER A 109     -24.911  17.323  -9.164  1.00  0.81           H  
ATOM   1634  N   GLY A 110     -24.427  20.177  -5.986  1.00  0.80           N  
ATOM   1635  CA  GLY A 110     -24.723  21.159  -4.967  1.00  0.80           C  
ATOM   1636  C   GLY A 110     -23.500  21.622  -4.208  1.00  0.80           C  
ATOM   1637  O   GLY A 110     -23.219  22.827  -4.145  1.00  0.80           O  
ATOM   1638  H   GLY A 110     -24.843  19.257  -5.858  1.00  0.80           H  
ATOM   1639 1HA  GLY A 110     -25.206  22.012  -5.434  1.00  0.80           H  
ATOM   1640 2HA  GLY A 110     -25.443  20.730  -4.274  1.00  0.80           H  
ATOM   1641  N   LEU A 111     -22.759  20.663  -3.636  1.00  0.78           N  
ATOM   1642  CA  LEU A 111     -21.607  20.986  -2.814  1.00  0.78           C  
ATOM   1643  C   LEU A 111     -20.430  21.416  -3.674  1.00  0.78           C  
ATOM   1644  O   LEU A 111     -19.643  22.270  -3.262  1.00  0.78           O  
ATOM   1645  CB  LEU A 111     -21.223  19.773  -1.957  1.00  0.78           C  
ATOM   1646  CG  LEU A 111     -21.958  19.625  -0.624  1.00  0.78           C  
ATOM   1647  CD1 LEU A 111     -23.467  19.532  -0.875  1.00  0.78           C  
ATOM   1648  CD2 LEU A 111     -21.468  18.382   0.086  1.00  0.78           C  
ATOM   1649  H   LEU A 111     -23.003  19.677  -3.752  1.00  0.78           H  
ATOM   1650  HA  LEU A 111     -21.876  21.808  -2.154  1.00  0.78           H  
ATOM   1651 1HB  LEU A 111     -21.366  18.879  -2.525  1.00  0.78           H  
ATOM   1652 2HB  LEU A 111     -20.162  19.847  -1.730  1.00  0.78           H  
ATOM   1653  HG  LEU A 111     -21.756  20.487  -0.013  1.00  0.78           H  
ATOM   1654 1HD1 LEU A 111     -23.993  19.438   0.075  1.00  0.78           H  
ATOM   1655 2HD1 LEU A 111     -23.808  20.431  -1.382  1.00  0.78           H  
ATOM   1656 3HD1 LEU A 111     -23.680  18.664  -1.496  1.00  0.78           H  
ATOM   1657 1HD2 LEU A 111     -21.984  18.284   1.026  1.00  0.78           H  
ATOM   1658 2HD2 LEU A 111     -21.663  17.513  -0.533  1.00  0.78           H  
ATOM   1659 3HD2 LEU A 111     -20.418  18.459   0.265  1.00  0.78           H  
ATOM   1660  N   GLY A 112     -20.308  20.852  -4.881  1.00  0.77           N  
ATOM   1661  CA  GLY A 112     -19.239  21.230  -5.793  1.00  0.77           C  
ATOM   1662  C   GLY A 112     -19.363  22.709  -6.133  1.00  0.77           C  
ATOM   1663  O   GLY A 112     -18.407  23.479  -5.981  1.00  0.77           O  
ATOM   1664  H   GLY A 112     -20.954  20.133  -5.203  1.00  0.77           H  
ATOM   1665 1HA  GLY A 112     -18.270  21.028  -5.337  1.00  0.77           H  
ATOM   1666 2HA  GLY A 112     -19.312  20.629  -6.702  1.00  0.77           H  
ATOM   1667  N   SER A 113     -20.560  23.108  -6.587  1.00  0.75           N  
ATOM   1668  CA  SER A 113     -20.820  24.485  -6.969  1.00  0.75           C  
ATOM   1669  C   SER A 113     -20.673  25.446  -5.796  1.00  0.75           C  
ATOM   1670  O   SER A 113     -20.106  26.533  -5.946  1.00  0.75           O  
ATOM   1671  CB  SER A 113     -22.231  24.595  -7.503  1.00  0.75           C  
ATOM   1672  OG  SER A 113     -22.383  23.855  -8.666  1.00  0.75           O  
ATOM   1673  H   SER A 113     -21.325  22.435  -6.694  1.00  0.75           H  
ATOM   1674  HA  SER A 113     -20.110  24.768  -7.746  1.00  0.75           H  
ATOM   1675 1HB  SER A 113     -22.941  24.241  -6.750  1.00  0.75           H  
ATOM   1676 2HB  SER A 113     -22.458  25.638  -7.703  1.00  0.75           H  
ATOM   1677  HG  SER A 113     -22.582  22.933  -8.360  1.00  0.75           H  
ATOM   1678  N   LEU A 114     -21.176  25.051  -4.622  1.00  0.75           N  
ATOM   1679  CA  LEU A 114     -21.112  25.909  -3.450  1.00  0.75           C  
ATOM   1680  C   LEU A 114     -19.671  26.140  -3.029  1.00  0.75           C  
ATOM   1681  O   LEU A 114     -19.270  27.277  -2.752  1.00  0.75           O  
ATOM   1682  CB  LEU A 114     -21.889  25.296  -2.296  1.00  0.75           C  
ATOM   1683  CG  LEU A 114     -21.891  26.110  -1.039  1.00  0.75           C  
ATOM   1684  CD1 LEU A 114     -22.567  27.441  -1.283  1.00  0.75           C  
ATOM   1685  CD2 LEU A 114     -22.566  25.361  -0.012  1.00  0.75           C  
ATOM   1686  H   LEU A 114     -21.647  24.150  -4.538  1.00  0.75           H  
ATOM   1687  HA  LEU A 114     -21.553  26.871  -3.698  1.00  0.75           H  
ATOM   1688 1HB  LEU A 114     -22.923  25.142  -2.600  1.00  0.75           H  
ATOM   1689 2HB  LEU A 114     -21.455  24.322  -2.065  1.00  0.75           H  
ATOM   1690  HG  LEU A 114     -20.872  26.304  -0.734  1.00  0.75           H  
ATOM   1691 1HD1 LEU A 114     -22.560  28.023  -0.364  1.00  0.75           H  
ATOM   1692 2HD1 LEU A 114     -22.035  27.984  -2.064  1.00  0.75           H  
ATOM   1693 3HD1 LEU A 114     -23.602  27.265  -1.598  1.00  0.75           H  
ATOM   1694 1HD2 LEU A 114     -22.556  25.934   0.897  1.00  0.75           H  
ATOM   1695 2HD2 LEU A 114     -23.592  25.167  -0.317  1.00  0.75           H  
ATOM   1696 3HD2 LEU A 114     -22.042  24.421   0.131  1.00  0.75           H  
ATOM   1697  N   LEU A 115     -18.888  25.060  -2.976  1.00  0.74           N  
ATOM   1698  CA  LEU A 115     -17.501  25.147  -2.575  1.00  0.74           C  
ATOM   1699  C   LEU A 115     -16.746  26.079  -3.508  1.00  0.74           C  
ATOM   1700  O   LEU A 115     -16.047  26.975  -3.043  1.00  0.74           O  
ATOM   1701  CB  LEU A 115     -16.855  23.767  -2.576  1.00  0.74           C  
ATOM   1702  CG  LEU A 115     -15.401  23.764  -2.187  1.00  0.74           C  
ATOM   1703  CD1 LEU A 115     -15.287  24.286  -0.757  1.00  0.74           C  
ATOM   1704  CD2 LEU A 115     -14.833  22.362  -2.332  1.00  0.74           C  
ATOM   1705  H   LEU A 115     -19.262  24.140  -3.208  1.00  0.74           H  
ATOM   1706  HA  LEU A 115     -17.454  25.557  -1.570  1.00  0.74           H  
ATOM   1707 1HB  LEU A 115     -17.399  23.122  -1.887  1.00  0.74           H  
ATOM   1708 2HB  LEU A 115     -16.941  23.344  -3.582  1.00  0.74           H  
ATOM   1709  HG  LEU A 115     -14.860  24.437  -2.835  1.00  0.74           H  
ATOM   1710 1HD1 LEU A 115     -14.260  24.318  -0.466  1.00  0.74           H  
ATOM   1711 2HD1 LEU A 115     -15.704  25.287  -0.705  1.00  0.74           H  
ATOM   1712 3HD1 LEU A 115     -15.835  23.631  -0.086  1.00  0.74           H  
ATOM   1713 1HD2 LEU A 115     -13.783  22.364  -2.058  1.00  0.74           H  
ATOM   1714 2HD2 LEU A 115     -15.380  21.677  -1.681  1.00  0.74           H  
ATOM   1715 3HD2 LEU A 115     -14.937  22.038  -3.369  1.00  0.74           H  
ATOM   1716  N   LEU A 116     -16.916  25.907  -4.824  1.00  0.74           N  
ATOM   1717  CA  LEU A 116     -16.260  26.783  -5.792  1.00  0.74           C  
ATOM   1718  C   LEU A 116     -16.692  28.234  -5.636  1.00  0.74           C  
ATOM   1719  O   LEU A 116     -15.873  29.155  -5.761  1.00  0.74           O  
ATOM   1720  CB  LEU A 116     -16.535  26.259  -7.198  1.00  0.74           C  
ATOM   1721  CG  LEU A 116     -15.748  25.013  -7.567  1.00  0.74           C  
ATOM   1722  CD1 LEU A 116     -16.308  24.394  -8.799  1.00  0.74           C  
ATOM   1723  CD2 LEU A 116     -14.293  25.464  -7.839  1.00  0.74           C  
ATOM   1724  H   LEU A 116     -17.509  25.145  -5.164  1.00  0.74           H  
ATOM   1725  HA  LEU A 116     -15.189  26.728  -5.620  1.00  0.74           H  
ATOM   1726 1HB  LEU A 116     -17.598  26.014  -7.272  1.00  0.74           H  
ATOM   1727 2HB  LEU A 116     -16.306  27.041  -7.924  1.00  0.74           H  
ATOM   1728  HG  LEU A 116     -15.787  24.284  -6.758  1.00  0.74           H  
ATOM   1729 1HD1 LEU A 116     -15.722  23.515  -9.069  1.00  0.74           H  
ATOM   1730 2HD1 LEU A 116     -17.334  24.099  -8.593  1.00  0.74           H  
ATOM   1731 3HD1 LEU A 116     -16.286  25.106  -9.608  1.00  0.74           H  
ATOM   1732 1HD2 LEU A 116     -13.684  24.619  -8.130  1.00  0.74           H  
ATOM   1733 2HD2 LEU A 116     -14.290  26.194  -8.653  1.00  0.74           H  
ATOM   1734 3HD2 LEU A 116     -13.878  25.920  -6.940  1.00  0.74           H  
ATOM   1735  N   GLY A 117     -17.963  28.459  -5.324  1.00  0.75           N  
ATOM   1736  CA  GLY A 117     -18.431  29.812  -5.088  1.00  0.75           C  
ATOM   1737  C   GLY A 117     -17.637  30.428  -3.935  1.00  0.75           C  
ATOM   1738  O   GLY A 117     -17.037  31.502  -4.065  1.00  0.75           O  
ATOM   1739  H   GLY A 117     -18.628  27.687  -5.266  1.00  0.75           H  
ATOM   1740 1HA  GLY A 117     -18.309  30.405  -5.987  1.00  0.75           H  
ATOM   1741 2HA  GLY A 117     -19.493  29.790  -4.843  1.00  0.75           H  
ATOM   1742  N   ARG A 118     -17.618  29.729  -2.804  1.00  0.76           N  
ATOM   1743  CA  ARG A 118     -16.927  30.218  -1.621  1.00  0.76           C  
ATOM   1744  C   ARG A 118     -15.416  30.366  -1.845  1.00  0.76           C  
ATOM   1745  O   ARG A 118     -14.813  31.347  -1.397  1.00  0.76           O  
ATOM   1746  CB  ARG A 118     -17.181  29.280  -0.472  1.00  0.76           C  
ATOM   1747  CG  ARG A 118     -18.640  29.254   0.042  1.00  0.76           C  
ATOM   1748  CD  ARG A 118     -19.013  30.496   0.763  1.00  0.76           C  
ATOM   1749  NE  ARG A 118     -18.214  30.676   1.963  1.00  0.76           N  
ATOM   1750  CZ  ARG A 118     -18.496  30.109   3.155  1.00  0.76           C  
ATOM   1751  NH1 ARG A 118     -19.543  29.355   3.317  1.00  0.76           N  
ATOM   1752  NH2 ARG A 118     -17.720  30.287   4.193  1.00  0.76           N  
ATOM   1753  H   ARG A 118     -18.117  28.837  -2.768  1.00  0.76           H  
ATOM   1754  HA  ARG A 118     -17.335  31.196  -1.369  1.00  0.76           H  
ATOM   1755 1HB  ARG A 118     -16.909  28.262  -0.765  1.00  0.76           H  
ATOM   1756 2HB  ARG A 118     -16.537  29.578   0.346  1.00  0.76           H  
ATOM   1757 1HG  ARG A 118     -19.314  29.134  -0.810  1.00  0.76           H  
ATOM   1758 2HG  ARG A 118     -18.772  28.412   0.719  1.00  0.76           H  
ATOM   1759 1HD  ARG A 118     -18.852  31.356   0.111  1.00  0.76           H  
ATOM   1760 2HD  ARG A 118     -20.062  30.448   1.051  1.00  0.76           H  
ATOM   1761  HE  ARG A 118     -17.380  31.247   1.897  1.00  0.76           H  
ATOM   1762 1HH1 ARG A 118     -20.178  29.182   2.553  1.00  0.76           H  
ATOM   1763 2HH1 ARG A 118     -19.689  28.933   4.257  1.00  0.76           H  
ATOM   1764 1HH2 ARG A 118     -16.893  30.859   4.126  1.00  0.76           H  
ATOM   1765 2HH2 ARG A 118     -17.986  29.797   5.069  1.00  0.76           H  
ATOM   1766  N   LEU A 119     -14.805  29.420  -2.569  1.00  0.77           N  
ATOM   1767  CA  LEU A 119     -13.380  29.511  -2.854  1.00  0.77           C  
ATOM   1768  C   LEU A 119     -13.088  30.720  -3.711  1.00  0.77           C  
ATOM   1769  O   LEU A 119     -12.088  31.390  -3.497  1.00  0.77           O  
ATOM   1770  CB  LEU A 119     -12.850  28.249  -3.549  1.00  0.77           C  
ATOM   1771  CG  LEU A 119     -12.777  26.989  -2.665  1.00  0.77           C  
ATOM   1772  CD1 LEU A 119     -12.418  25.776  -3.520  1.00  0.77           C  
ATOM   1773  CD2 LEU A 119     -11.735  27.213  -1.583  1.00  0.77           C  
ATOM   1774  H   LEU A 119     -15.333  28.622  -2.910  1.00  0.77           H  
ATOM   1775  HA  LEU A 119     -12.850  29.624  -1.910  1.00  0.77           H  
ATOM   1776 1HB  LEU A 119     -13.502  28.027  -4.392  1.00  0.77           H  
ATOM   1777 2HB  LEU A 119     -11.849  28.453  -3.930  1.00  0.77           H  
ATOM   1778  HG  LEU A 119     -13.741  26.812  -2.202  1.00  0.77           H  
ATOM   1779 1HD1 LEU A 119     -12.370  24.888  -2.892  1.00  0.77           H  
ATOM   1780 2HD1 LEU A 119     -13.181  25.636  -4.287  1.00  0.77           H  
ATOM   1781 3HD1 LEU A 119     -11.451  25.939  -3.992  1.00  0.77           H  
ATOM   1782 1HD2 LEU A 119     -11.693  26.341  -0.951  1.00  0.77           H  
ATOM   1783 2HD2 LEU A 119     -10.757  27.385  -2.041  1.00  0.77           H  
ATOM   1784 3HD2 LEU A 119     -12.014  28.077  -0.984  1.00  0.77           H  
ATOM   1785  N   SER A 120     -13.974  31.041  -4.652  1.00  0.79           N  
ATOM   1786  CA  SER A 120     -13.770  32.193  -5.516  1.00  0.79           C  
ATOM   1787  C   SER A 120     -13.719  33.470  -4.695  1.00  0.79           C  
ATOM   1788  O   SER A 120     -12.957  34.383  -5.008  1.00  0.79           O  
ATOM   1789  CB  SER A 120     -14.875  32.286  -6.534  1.00  0.79           C  
ATOM   1790  OG  SER A 120     -14.842  31.181  -7.383  1.00  0.79           O  
ATOM   1791  H   SER A 120     -14.793  30.452  -4.810  1.00  0.79           H  
ATOM   1792  HA  SER A 120     -12.819  32.074  -6.030  1.00  0.79           H  
ATOM   1793 1HB  SER A 120     -15.834  32.336  -6.037  1.00  0.79           H  
ATOM   1794 2HB  SER A 120     -14.758  33.197  -7.114  1.00  0.79           H  
ATOM   1795  HG  SER A 120     -15.059  30.402  -6.812  1.00  0.79           H  
ATOM   1796  N   VAL A 121     -14.555  33.540  -3.661  1.00  0.82           N  
ATOM   1797  CA  VAL A 121     -14.586  34.700  -2.784  1.00  0.82           C  
ATOM   1798  C   VAL A 121     -13.307  34.812  -1.945  1.00  0.82           C  
ATOM   1799  O   VAL A 121     -12.705  35.885  -1.856  1.00  0.82           O  
ATOM   1800  CB  VAL A 121     -15.813  34.621  -1.856  1.00  0.82           C  
ATOM   1801  CG1 VAL A 121     -15.767  35.730  -0.830  1.00  0.82           C  
ATOM   1802  CG2 VAL A 121     -17.074  34.711  -2.696  1.00  0.82           C  
ATOM   1803  H   VAL A 121     -15.196  32.760  -3.500  1.00  0.82           H  
ATOM   1804  HA  VAL A 121     -14.677  35.592  -3.403  1.00  0.82           H  
ATOM   1805  HB  VAL A 121     -15.796  33.675  -1.319  1.00  0.82           H  
ATOM   1806 1HG1 VAL A 121     -16.632  35.653  -0.174  1.00  0.82           H  
ATOM   1807 2HG1 VAL A 121     -14.853  35.632  -0.236  1.00  0.82           H  
ATOM   1808 3HG1 VAL A 121     -15.774  36.694  -1.333  1.00  0.82           H  
ATOM   1809 1HG2 VAL A 121     -17.949  34.639  -2.051  1.00  0.82           H  
ATOM   1810 2HG2 VAL A 121     -17.090  35.660  -3.229  1.00  0.82           H  
ATOM   1811 3HG2 VAL A 121     -17.087  33.895  -3.412  1.00  0.82           H  
ATOM   1812  N   ASP A 122     -12.877  33.697  -1.350  1.00  0.86           N  
ATOM   1813  CA  ASP A 122     -11.673  33.691  -0.510  1.00  0.86           C  
ATOM   1814  C   ASP A 122     -10.351  33.793  -1.287  1.00  0.86           C  
ATOM   1815  O   ASP A 122      -9.393  34.428  -0.838  1.00  0.86           O  
ATOM   1816  CB  ASP A 122     -11.623  32.408   0.326  1.00  0.86           C  
ATOM   1817  CG  ASP A 122     -12.654  32.333   1.431  1.00  0.86           C  
ATOM   1818  OD1 ASP A 122     -13.269  33.328   1.729  1.00  0.86           O  
ATOM   1819  OD2 ASP A 122     -12.790  31.271   2.022  1.00  0.86           O  
ATOM   1820  H   ASP A 122     -13.420  32.838  -1.465  1.00  0.86           H  
ATOM   1821  HA  ASP A 122     -11.733  34.544   0.163  1.00  0.86           H  
ATOM   1822 1HB  ASP A 122     -11.784  31.557  -0.339  1.00  0.86           H  
ATOM   1823 2HB  ASP A 122     -10.629  32.298   0.758  1.00  0.86           H  
ATOM   1824  N   TYR A 123     -10.306  33.146  -2.439  1.00  0.89           N  
ATOM   1825  CA  TYR A 123      -9.129  33.010  -3.280  1.00  0.89           C  
ATOM   1826  C   TYR A 123      -9.339  33.578  -4.678  1.00  0.89           C  
ATOM   1827  O   TYR A 123      -9.000  32.950  -5.688  1.00  0.89           O  
ATOM   1828  CB  TYR A 123      -8.717  31.551  -3.334  1.00  0.89           C  
ATOM   1829  CG  TYR A 123      -8.366  31.007  -1.999  1.00  0.89           C  
ATOM   1830  CD1 TYR A 123      -9.263  30.210  -1.304  1.00  0.89           C  
ATOM   1831  CD2 TYR A 123      -7.135  31.321  -1.454  1.00  0.89           C  
ATOM   1832  CE1 TYR A 123      -8.919  29.736  -0.056  1.00  0.89           C  
ATOM   1833  CE2 TYR A 123      -6.795  30.853  -0.221  1.00  0.89           C  
ATOM   1834  CZ  TYR A 123      -7.675  30.072   0.478  1.00  0.89           C  
ATOM   1835  OH  TYR A 123      -7.328  29.638   1.703  1.00  0.89           O  
ATOM   1836  H   TYR A 123     -11.140  32.670  -2.751  1.00  0.89           H  
ATOM   1837  HA  TYR A 123      -8.318  33.574  -2.821  1.00  0.89           H  
ATOM   1838 1HB  TYR A 123      -9.526  30.949  -3.752  1.00  0.89           H  
ATOM   1839 2HB  TYR A 123      -7.860  31.449  -3.983  1.00  0.89           H  
ATOM   1840  HD1 TYR A 123     -10.234  29.970  -1.742  1.00  0.89           H  
ATOM   1841  HD2 TYR A 123      -6.439  31.950  -2.009  1.00  0.89           H  
ATOM   1842  HE1 TYR A 123      -9.616  29.112   0.507  1.00  0.89           H  
ATOM   1843  HE2 TYR A 123      -5.827  31.107   0.213  1.00  0.89           H  
ATOM   1844  HH  TYR A 123      -6.406  29.865   1.873  1.00  0.89           H  
ATOM   1845  N   GLY A 124      -9.906  34.772  -4.746  1.00  0.91           N  
ATOM   1846  CA  GLY A 124     -10.204  35.435  -6.017  1.00  0.91           C  
ATOM   1847  C   GLY A 124      -8.989  35.606  -6.942  1.00  0.91           C  
ATOM   1848  O   GLY A 124      -9.136  35.633  -8.163  1.00  0.91           O  
ATOM   1849  H   GLY A 124     -10.173  35.226  -3.879  1.00  0.91           H  
ATOM   1850 1HA  GLY A 124     -10.976  34.868  -6.535  1.00  0.91           H  
ATOM   1851 2HA  GLY A 124     -10.637  36.413  -5.807  1.00  0.91           H  
ATOM   1852  N   LYS A 125      -7.790  35.702  -6.361  1.00  0.91           N  
ATOM   1853  CA  LYS A 125      -6.554  35.887  -7.125  1.00  0.91           C  
ATOM   1854  C   LYS A 125      -5.888  34.588  -7.605  1.00  0.91           C  
ATOM   1855  O   LYS A 125      -4.846  34.637  -8.262  1.00  0.91           O  
ATOM   1856  CB  LYS A 125      -5.550  36.678  -6.295  1.00  0.91           C  
ATOM   1857  CG  LYS A 125      -5.972  38.116  -5.999  1.00  0.91           C  
ATOM   1858  CD  LYS A 125      -4.917  38.851  -5.178  1.00  0.91           C  
ATOM   1859  CE  LYS A 125      -5.335  40.290  -4.893  1.00  0.91           C  
ATOM   1860  NZ  LYS A 125      -4.324  41.008  -4.066  1.00  0.91           N  
ATOM   1861  H   LYS A 125      -7.741  35.659  -5.355  1.00  0.91           H  
ATOM   1862  HA  LYS A 125      -6.798  36.472  -8.013  1.00  0.91           H  
ATOM   1863 1HB  LYS A 125      -5.387  36.168  -5.345  1.00  0.91           H  
ATOM   1864 2HB  LYS A 125      -4.594  36.709  -6.818  1.00  0.91           H  
ATOM   1865 1HG  LYS A 125      -6.127  38.648  -6.938  1.00  0.91           H  
ATOM   1866 2HG  LYS A 125      -6.911  38.112  -5.446  1.00  0.91           H  
ATOM   1867 1HD  LYS A 125      -4.766  38.331  -4.231  1.00  0.91           H  
ATOM   1868 2HD  LYS A 125      -3.973  38.858  -5.723  1.00  0.91           H  
ATOM   1869 1HE  LYS A 125      -5.459  40.818  -5.836  1.00  0.91           H  
ATOM   1870 2HE  LYS A 125      -6.287  40.286  -4.361  1.00  0.91           H  
ATOM   1871 1HZ  LYS A 125      -4.636  41.954  -3.899  1.00  0.91           H  
ATOM   1872 2HZ  LYS A 125      -4.210  40.530  -3.183  1.00  0.91           H  
ATOM   1873 3HZ  LYS A 125      -3.441  41.026  -4.554  1.00  0.91           H  
ATOM   1874  N   LYS A 126      -6.448  33.433  -7.251  1.00  0.90           N  
ATOM   1875  CA  LYS A 126      -5.877  32.145  -7.656  1.00  0.90           C  
ATOM   1876  C   LYS A 126      -6.672  31.551  -8.818  1.00  0.90           C  
ATOM   1877  O   LYS A 126      -7.846  31.883  -9.006  1.00  0.90           O  
ATOM   1878  CB  LYS A 126      -5.842  31.194  -6.466  1.00  0.90           C  
ATOM   1879  CG  LYS A 126      -5.047  31.708  -5.276  1.00  0.90           C  
ATOM   1880  CD  LYS A 126      -3.591  31.828  -5.669  1.00  0.90           C  
ATOM   1881  CE  LYS A 126      -2.703  32.226  -4.517  1.00  0.90           C  
ATOM   1882  NZ  LYS A 126      -1.282  32.247  -4.932  1.00  0.90           N  
ATOM   1883  H   LYS A 126      -7.309  33.432  -6.705  1.00  0.90           H  
ATOM   1884  HA  LYS A 126      -4.854  32.301  -8.000  1.00  0.90           H  
ATOM   1885 1HB  LYS A 126      -6.859  30.962  -6.147  1.00  0.90           H  
ATOM   1886 2HB  LYS A 126      -5.375  30.289  -6.758  1.00  0.90           H  
ATOM   1887 1HG  LYS A 126      -5.431  32.678  -4.960  1.00  0.90           H  
ATOM   1888 2HG  LYS A 126      -5.125  31.010  -4.445  1.00  0.90           H  
ATOM   1889 1HD  LYS A 126      -3.243  30.868  -6.062  1.00  0.90           H  
ATOM   1890 2HD  LYS A 126      -3.492  32.573  -6.461  1.00  0.90           H  
ATOM   1891 1HE  LYS A 126      -2.986  33.215  -4.165  1.00  0.90           H  
ATOM   1892 2HE  LYS A 126      -2.823  31.519  -3.712  1.00  0.90           H  
ATOM   1893 1HZ  LYS A 126      -0.695  32.504  -4.156  1.00  0.90           H  
ATOM   1894 2HZ  LYS A 126      -1.037  31.285  -5.260  1.00  0.90           H  
ATOM   1895 3HZ  LYS A 126      -1.156  32.904  -5.687  1.00  0.90           H  
ATOM   1896  N   SER A 127      -6.069  30.665  -9.615  1.00  0.87           N  
ATOM   1897  CA  SER A 127      -6.872  30.070 -10.688  1.00  0.87           C  
ATOM   1898  C   SER A 127      -7.733  28.922 -10.144  1.00  0.87           C  
ATOM   1899  O   SER A 127      -7.320  28.218  -9.220  1.00  0.87           O  
ATOM   1900  CB  SER A 127      -5.981  29.610 -11.837  1.00  0.87           C  
ATOM   1901  OG  SER A 127      -5.357  30.713 -12.492  1.00  0.87           O  
ATOM   1902  H   SER A 127      -5.095  30.379  -9.472  1.00  0.87           H  
ATOM   1903  HA  SER A 127      -7.547  30.832 -11.085  1.00  0.87           H  
ATOM   1904 1HB  SER A 127      -5.215  28.950 -11.450  1.00  0.87           H  
ATOM   1905 2HB  SER A 127      -6.578  29.046 -12.554  1.00  0.87           H  
ATOM   1906  HG  SER A 127      -6.082  31.304 -12.751  1.00  0.87           H  
ATOM   1907  N   LYS A 128      -8.917  28.730 -10.723  1.00  0.84           N  
ATOM   1908  CA  LYS A 128      -9.784  27.609 -10.327  1.00  0.84           C  
ATOM   1909  C   LYS A 128     -10.010  26.639 -11.487  1.00  0.84           C  
ATOM   1910  O   LYS A 128     -10.516  27.010 -12.555  1.00  0.84           O  
ATOM   1911  CB  LYS A 128     -11.134  28.105  -9.771  1.00  0.84           C  
ATOM   1912  CG  LYS A 128     -11.175  28.516  -8.252  1.00  0.84           C  
ATOM   1913  CD  LYS A 128     -10.492  29.871  -7.968  1.00  0.84           C  
ATOM   1914  CE  LYS A 128     -11.188  31.038  -8.679  1.00  0.84           C  
ATOM   1915  NZ  LYS A 128     -10.488  32.331  -8.409  1.00  0.84           N  
ATOM   1916  H   LYS A 128      -9.223  29.400 -11.441  1.00  0.84           H  
ATOM   1917  HA  LYS A 128      -9.287  27.048  -9.534  1.00  0.84           H  
ATOM   1918 1HB  LYS A 128     -11.463  28.975 -10.351  1.00  0.84           H  
ATOM   1919 2HB  LYS A 128     -11.883  27.323  -9.912  1.00  0.84           H  
ATOM   1920 1HG  LYS A 128     -12.218  28.573  -7.924  1.00  0.84           H  
ATOM   1921 2HG  LYS A 128     -10.674  27.748  -7.666  1.00  0.84           H  
ATOM   1922 1HD  LYS A 128     -10.527  30.068  -6.893  1.00  0.84           H  
ATOM   1923 2HD  LYS A 128      -9.457  29.847  -8.260  1.00  0.84           H  
ATOM   1924 1HE  LYS A 128     -11.180  30.856  -9.756  1.00  0.84           H  
ATOM   1925 2HE  LYS A 128     -12.221  31.113  -8.340  1.00  0.84           H  
ATOM   1926 1HZ  LYS A 128     -10.939  33.087  -8.895  1.00  0.84           H  
ATOM   1927 2HZ  LYS A 128     -10.471  32.530  -7.412  1.00  0.84           H  
ATOM   1928 3HZ  LYS A 128      -9.520  32.243  -8.737  1.00  0.84           H  
ATOM   1929  N   LEU A 129      -9.647  25.389 -11.243  1.00  0.80           N  
ATOM   1930  CA  LEU A 129      -9.776  24.302 -12.200  1.00  0.80           C  
ATOM   1931  C   LEU A 129     -10.728  23.236 -11.699  1.00  0.80           C  
ATOM   1932  O   LEU A 129     -10.621  22.790 -10.559  1.00  0.80           O  
ATOM   1933  CB  LEU A 129      -8.394  23.703 -12.481  1.00  0.80           C  
ATOM   1934  CG  LEU A 129      -8.335  22.389 -13.237  1.00  0.80           C  
ATOM   1935  CD1 LEU A 129      -8.870  22.526 -14.553  1.00  0.80           C  
ATOM   1936  CD2 LEU A 129      -6.889  21.953 -13.395  1.00  0.80           C  
ATOM   1937  H   LEU A 129      -9.250  25.166 -10.328  1.00  0.80           H  
ATOM   1938  HA  LEU A 129     -10.174  24.704 -13.130  1.00  0.80           H  
ATOM   1939 1HB  LEU A 129      -7.844  24.422 -13.066  1.00  0.80           H  
ATOM   1940 2HB  LEU A 129      -7.875  23.572 -11.531  1.00  0.80           H  
ATOM   1941  HG  LEU A 129      -8.913  21.645 -12.696  1.00  0.80           H  
ATOM   1942 1HD1 LEU A 129      -8.790  21.567 -14.996  1.00  0.80           H  
ATOM   1943 2HD1 LEU A 129      -9.903  22.829 -14.522  1.00  0.80           H  
ATOM   1944 3HD1 LEU A 129      -8.291  23.252 -15.106  1.00  0.80           H  
ATOM   1945 1HD2 LEU A 129      -6.844  21.017 -13.940  1.00  0.80           H  
ATOM   1946 2HD2 LEU A 129      -6.366  22.698 -13.949  1.00  0.80           H  
ATOM   1947 3HD2 LEU A 129      -6.423  21.834 -12.444  1.00  0.80           H  
ATOM   1948  N   GLY A 130     -11.681  22.858 -12.526  1.00  0.77           N  
ATOM   1949  CA  GLY A 130     -12.582  21.820 -12.094  1.00  0.77           C  
ATOM   1950  C   GLY A 130     -12.684  20.701 -13.103  1.00  0.77           C  
ATOM   1951  O   GLY A 130     -12.521  20.911 -14.306  1.00  0.77           O  
ATOM   1952  H   GLY A 130     -11.764  23.290 -13.446  1.00  0.77           H  
ATOM   1953 1HA  GLY A 130     -12.236  21.419 -11.151  1.00  0.77           H  
ATOM   1954 2HA  GLY A 130     -13.569  22.246 -11.914  1.00  0.77           H  
ATOM   1955  N   PHE A 131     -12.966  19.520 -12.578  1.00  0.76           N  
ATOM   1956  CA  PHE A 131     -13.184  18.303 -13.347  1.00  0.76           C  
ATOM   1957  C   PHE A 131     -14.546  17.741 -12.994  1.00  0.76           C  
ATOM   1958  O   PHE A 131     -14.737  17.209 -11.895  1.00  0.76           O  
ATOM   1959  CB  PHE A 131     -12.079  17.282 -13.073  1.00  0.76           C  
ATOM   1960  CG  PHE A 131     -10.717  17.682 -13.545  1.00  0.76           C  
ATOM   1961  CD1 PHE A 131      -9.875  18.470 -12.773  1.00  0.76           C  
ATOM   1962  CD2 PHE A 131     -10.266  17.238 -14.772  1.00  0.76           C  
ATOM   1963  CE1 PHE A 131      -8.623  18.803 -13.238  1.00  0.76           C  
ATOM   1964  CE2 PHE A 131      -9.026  17.570 -15.235  1.00  0.76           C  
ATOM   1965  CZ  PHE A 131      -8.195  18.357 -14.473  1.00  0.76           C  
ATOM   1966  H   PHE A 131     -13.054  19.481 -11.561  1.00  0.76           H  
ATOM   1967  HA  PHE A 131     -13.186  18.547 -14.410  1.00  0.76           H  
ATOM   1968 1HB  PHE A 131     -12.011  17.134 -12.005  1.00  0.76           H  
ATOM   1969 2HB  PHE A 131     -12.337  16.329 -13.530  1.00  0.76           H  
ATOM   1970  HD1 PHE A 131     -10.211  18.822 -11.795  1.00  0.76           H  
ATOM   1971  HD2 PHE A 131     -10.919  16.612 -15.380  1.00  0.76           H  
ATOM   1972  HE1 PHE A 131      -7.973  19.413 -12.627  1.00  0.76           H  
ATOM   1973  HE2 PHE A 131      -8.709  17.206 -16.201  1.00  0.76           H  
ATOM   1974  HZ  PHE A 131      -7.205  18.620 -14.841  1.00  0.76           H  
ATOM   1975  N   THR A 132     -15.474  17.868 -13.926  1.00  0.76           N  
ATOM   1976  CA  THR A 132     -16.847  17.476 -13.696  1.00  0.76           C  
ATOM   1977  C   THR A 132     -17.312  16.321 -14.547  1.00  0.76           C  
ATOM   1978  O   THR A 132     -17.235  16.367 -15.778  1.00  0.76           O  
ATOM   1979  CB  THR A 132     -17.768  18.673 -13.941  1.00  0.76           C  
ATOM   1980  OG1 THR A 132     -17.455  19.711 -13.008  1.00  0.76           O  
ATOM   1981  CG2 THR A 132     -19.212  18.272 -13.804  1.00  0.76           C  
ATOM   1982  H   THR A 132     -15.224  18.284 -14.823  1.00  0.76           H  
ATOM   1983  HA  THR A 132     -16.946  17.182 -12.655  1.00  0.76           H  
ATOM   1984  HB  THR A 132     -17.586  19.052 -14.942  1.00  0.76           H  
ATOM   1985  HG1 THR A 132     -17.785  19.438 -12.130  1.00  0.76           H  
ATOM   1986 1HG2 THR A 132     -19.841  19.141 -13.989  1.00  0.76           H  
ATOM   1987 2HG2 THR A 132     -19.453  17.497 -14.519  1.00  0.76           H  
ATOM   1988 3HG2 THR A 132     -19.393  17.890 -12.810  1.00  0.76           H  
ATOM   1989  N   VAL A 133     -17.845  15.312 -13.884  1.00  0.78           N  
ATOM   1990  CA  VAL A 133     -18.386  14.163 -14.563  1.00  0.78           C  
ATOM   1991  C   VAL A 133     -19.804  14.466 -14.974  1.00  0.78           C  
ATOM   1992  O   VAL A 133     -20.566  15.007 -14.180  1.00  0.78           O  
ATOM   1993  CB  VAL A 133     -18.309  12.915 -13.684  1.00  0.78           C  
ATOM   1994  CG1 VAL A 133     -18.942  11.770 -14.372  1.00  0.78           C  
ATOM   1995  CG2 VAL A 133     -16.870  12.636 -13.358  1.00  0.78           C  
ATOM   1996  H   VAL A 133     -17.847  15.348 -12.863  1.00  0.78           H  
ATOM   1997  HA  VAL A 133     -17.818  13.989 -15.451  1.00  0.78           H  
ATOM   1998  HB  VAL A 133     -18.852  13.077 -12.781  1.00  0.78           H  
ATOM   1999 1HG1 VAL A 133     -18.888  10.894 -13.732  1.00  0.78           H  
ATOM   2000 2HG1 VAL A 133     -19.987  11.994 -14.584  1.00  0.78           H  
ATOM   2001 3HG1 VAL A 133     -18.418  11.570 -15.310  1.00  0.78           H  
ATOM   2002 1HG2 VAL A 133     -16.808  11.756 -12.722  1.00  0.78           H  
ATOM   2003 2HG2 VAL A 133     -16.317  12.458 -14.273  1.00  0.78           H  
ATOM   2004 3HG2 VAL A 133     -16.454  13.500 -12.837  1.00  0.78           H  
ATOM   2005  N   TYR A 134     -20.147  14.179 -16.224  1.00  0.82           N  
ATOM   2006  CA  TYR A 134     -21.485  14.454 -16.735  1.00  0.82           C  
ATOM   2007  C   TYR A 134     -22.315  13.195 -16.950  1.00  0.82           C  
ATOM   2008  O   TYR A 134     -21.778  12.134 -17.289  1.00  0.82           O  
ATOM   2009  CB  TYR A 134     -21.396  15.295 -18.018  1.00  0.82           C  
ATOM   2010  CG  TYR A 134     -21.124  16.739 -17.741  1.00  0.82           C  
ATOM   2011  CD1 TYR A 134     -19.875  17.179 -17.446  1.00  0.82           C  
ATOM   2012  CD2 TYR A 134     -22.170  17.630 -17.793  1.00  0.82           C  
ATOM   2013  CE1 TYR A 134     -19.675  18.512 -17.168  1.00  0.82           C  
ATOM   2014  CE2 TYR A 134     -21.972  18.955 -17.525  1.00  0.82           C  
ATOM   2015  CZ  TYR A 134     -20.731  19.403 -17.203  1.00  0.82           C  
ATOM   2016  OH  TYR A 134     -20.540  20.735 -16.907  1.00  0.82           O  
ATOM   2017  H   TYR A 134     -19.448  13.731 -16.813  1.00  0.82           H  
ATOM   2018  HA  TYR A 134     -21.974  15.056 -15.992  1.00  0.82           H  
ATOM   2019 1HB  TYR A 134     -20.586  14.913 -18.642  1.00  0.82           H  
ATOM   2020 2HB  TYR A 134     -22.317  15.213 -18.596  1.00  0.82           H  
ATOM   2021  HD1 TYR A 134     -19.045  16.478 -17.411  1.00  0.82           H  
ATOM   2022  HD2 TYR A 134     -23.164  17.275 -18.039  1.00  0.82           H  
ATOM   2023  HE1 TYR A 134     -18.687  18.851 -16.907  1.00  0.82           H  
ATOM   2024  HE2 TYR A 134     -22.810  19.642 -17.556  1.00  0.82           H  
ATOM   2025  HH  TYR A 134     -21.412  21.181 -16.859  1.00  0.82           H  
ATOM   2026  N   PRO A 135     -23.642  13.284 -16.763  1.00  0.87           N  
ATOM   2027  CA  PRO A 135     -24.598  12.231 -16.964  1.00  0.87           C  
ATOM   2028  C   PRO A 135     -24.770  11.995 -18.420  1.00  0.87           C  
ATOM   2029  O   PRO A 135     -24.548  12.909 -19.223  1.00  0.87           O  
ATOM   2030  CB  PRO A 135     -25.867  12.797 -16.355  1.00  0.87           C  
ATOM   2031  CG  PRO A 135     -25.744  14.284 -16.536  1.00  0.87           C  
ATOM   2032  CD  PRO A 135     -24.276  14.568 -16.358  1.00  0.87           C  
ATOM   2033  HA  PRO A 135     -24.263  11.316 -16.446  1.00  0.87           H  
ATOM   2034 1HB  PRO A 135     -26.755  12.365 -16.846  1.00  0.87           H  
ATOM   2035 2HB  PRO A 135     -25.922  12.516 -15.297  1.00  0.87           H  
ATOM   2036 1HG  PRO A 135     -26.124  14.584 -17.522  1.00  0.87           H  
ATOM   2037 2HG  PRO A 135     -26.367  14.797 -15.786  1.00  0.87           H  
ATOM   2038 1HD  PRO A 135     -24.011  15.397 -17.006  1.00  0.87           H  
ATOM   2039 2HD  PRO A 135     -24.082  14.771 -15.315  1.00  0.87           H  
ATOM   2040  N   SER A 136     -25.228  10.818 -18.771  1.00  0.93           N  
ATOM   2041  CA  SER A 136     -25.513  10.592 -20.160  1.00  0.93           C  
ATOM   2042  C   SER A 136     -26.817   9.776 -20.199  1.00  0.93           C  
ATOM   2043  O   SER A 136     -26.941   8.823 -19.425  1.00  0.93           O  
ATOM   2044  CB  SER A 136     -24.384   9.798 -20.748  1.00  0.93           C  
ATOM   2045  OG  SER A 136     -23.108  10.340 -20.423  1.00  0.93           O  
ATOM   2046  H   SER A 136     -25.390  10.098 -18.077  1.00  0.93           H  
ATOM   2047  HA  SER A 136     -25.595  11.545 -20.661  1.00  0.93           H  
ATOM   2048 1HB  SER A 136     -24.450   8.819 -20.408  1.00  0.93           H  
ATOM   2049 2HB  SER A 136     -24.495   9.768 -21.832  1.00  0.93           H  
ATOM   2050  HG  SER A 136     -22.949  11.141 -20.991  1.00  0.93           H  
ATOM   2051  N   PRO A 137     -27.757  10.041 -21.115  1.00  0.99           N  
ATOM   2052  CA  PRO A 137     -29.021   9.332 -21.276  1.00  0.99           C  
ATOM   2053  C   PRO A 137     -28.919   7.810 -21.330  1.00  0.99           C  
ATOM   2054  O   PRO A 137     -29.823   7.116 -20.872  1.00  0.99           O  
ATOM   2055  CB  PRO A 137     -29.517   9.886 -22.609  1.00  0.99           C  
ATOM   2056  CG  PRO A 137     -28.957  11.272 -22.667  1.00  0.99           C  
ATOM   2057  CD  PRO A 137     -27.589  11.162 -22.043  1.00  0.99           C  
ATOM   2058  HA  PRO A 137     -29.700   9.634 -20.462  1.00  0.99           H  
ATOM   2059 1HB  PRO A 137     -29.165   9.246 -23.433  1.00  0.99           H  
ATOM   2060 2HB  PRO A 137     -30.613   9.865 -22.634  1.00  0.99           H  
ATOM   2061 1HG  PRO A 137     -28.936  11.618 -23.706  1.00  0.99           H  
ATOM   2062 2HG  PRO A 137     -29.612  11.966 -22.118  1.00  0.99           H  
ATOM   2063 1HD  PRO A 137     -26.812  10.934 -22.781  1.00  0.99           H  
ATOM   2064 2HD  PRO A 137     -27.423  12.108 -21.512  1.00  0.99           H  
ATOM   2065  N   GLN A 138     -27.817   7.275 -21.853  1.00  1.05           N  
ATOM   2066  CA  GLN A 138     -27.689   5.827 -21.952  1.00  1.05           C  
ATOM   2067  C   GLN A 138     -27.352   5.148 -20.626  1.00  1.05           C  
ATOM   2068  O   GLN A 138     -27.622   3.958 -20.452  1.00  1.05           O  
ATOM   2069  CB  GLN A 138     -26.619   5.466 -22.972  1.00  1.05           C  
ATOM   2070  CG  GLN A 138     -26.933   5.903 -24.395  1.00  1.05           C  
ATOM   2071  CD  GLN A 138     -28.198   5.286 -24.953  1.00  1.05           C  
ATOM   2072  OE1 GLN A 138     -28.420   4.076 -24.848  1.00  1.05           O  
ATOM   2073  NE2 GLN A 138     -29.041   6.116 -25.565  1.00  1.05           N  
ATOM   2074  H   GLN A 138     -27.073   7.858 -22.216  1.00  1.05           H  
ATOM   2075  HA  GLN A 138     -28.643   5.428 -22.295  1.00  1.05           H  
ATOM   2076 1HB  GLN A 138     -25.673   5.931 -22.682  1.00  1.05           H  
ATOM   2077 2HB  GLN A 138     -26.465   4.389 -22.973  1.00  1.05           H  
ATOM   2078 1HG  GLN A 138     -27.040   6.990 -24.404  1.00  1.05           H  
ATOM   2079 2HG  GLN A 138     -26.099   5.614 -25.038  1.00  1.05           H  
ATOM   2080 1HE2 GLN A 138     -29.893   5.766 -25.959  1.00  1.05           H  
ATOM   2081 2HE2 GLN A 138     -28.817   7.088 -25.633  1.00  1.05           H  
ATOM   2082  N   ILE A 139     -26.684   5.874 -19.733  1.00  1.09           N  
ATOM   2083  CA  ILE A 139     -26.240   5.305 -18.468  1.00  1.09           C  
ATOM   2084  C   ILE A 139     -26.773   6.062 -17.242  1.00  1.09           C  
ATOM   2085  O   ILE A 139     -26.364   5.782 -16.113  1.00  1.09           O  
ATOM   2086  CB  ILE A 139     -24.698   5.186 -18.447  1.00  1.09           C  
ATOM   2087  CG1 ILE A 139     -24.081   6.491 -18.801  1.00  1.09           C  
ATOM   2088  CG2 ILE A 139     -24.241   4.131 -19.463  1.00  1.09           C  
ATOM   2089  CD1 ILE A 139     -24.184   7.541 -17.747  1.00  1.09           C  
ATOM   2090  H   ILE A 139     -26.529   6.865 -19.901  1.00  1.09           H  
ATOM   2091  HA  ILE A 139     -26.630   4.291 -18.403  1.00  1.09           H  
ATOM   2092  HB  ILE A 139     -24.366   4.907 -17.449  1.00  1.09           H  
ATOM   2093 1HG1 ILE A 139     -23.033   6.337 -19.026  1.00  1.09           H  
ATOM   2094 2HG1 ILE A 139     -24.571   6.831 -19.692  1.00  1.09           H  
ATOM   2095 1HG2 ILE A 139     -23.169   4.046 -19.454  1.00  1.09           H  
ATOM   2096 2HG2 ILE A 139     -24.681   3.168 -19.204  1.00  1.09           H  
ATOM   2097 3HG2 ILE A 139     -24.560   4.421 -20.461  1.00  1.09           H  
ATOM   2098 1HD1 ILE A 139     -23.728   8.445 -18.110  1.00  1.09           H  
ATOM   2099 2HD1 ILE A 139     -25.211   7.739 -17.526  1.00  1.09           H  
ATOM   2100 3HD1 ILE A 139     -23.679   7.204 -16.845  1.00  1.09           H  
ATOM   2101  N   SER A 140     -27.688   7.015 -17.449  1.00  1.12           N  
ATOM   2102  CA  SER A 140     -28.202   7.789 -16.321  1.00  1.12           C  
ATOM   2103  C   SER A 140     -28.995   6.913 -15.367  1.00  1.12           C  
ATOM   2104  O   SER A 140     -29.494   5.850 -15.743  1.00  1.12           O  
ATOM   2105  CB  SER A 140     -29.082   8.929 -16.808  1.00  1.12           C  
ATOM   2106  OG  SER A 140     -30.275   8.456 -17.391  1.00  1.12           O  
ATOM   2107  H   SER A 140     -27.970   7.252 -18.395  1.00  1.12           H  
ATOM   2108  HA  SER A 140     -27.358   8.211 -15.773  1.00  1.12           H  
ATOM   2109 1HB  SER A 140     -29.323   9.584 -15.966  1.00  1.12           H  
ATOM   2110 2HB  SER A 140     -28.534   9.525 -17.531  1.00  1.12           H  
ATOM   2111  HG  SER A 140     -30.014   7.872 -18.112  1.00  1.12           H  
ATOM   2112  N   THR A 141     -29.140   7.384 -14.133  1.00  1.12           N  
ATOM   2113  CA  THR A 141     -29.892   6.680 -13.110  1.00  1.12           C  
ATOM   2114  C   THR A 141     -31.181   7.418 -12.726  1.00  1.12           C  
ATOM   2115  O   THR A 141     -32.111   6.809 -12.193  1.00  1.12           O  
ATOM   2116  CB  THR A 141     -28.999   6.466 -11.879  1.00  1.12           C  
ATOM   2117  OG1 THR A 141     -28.602   7.742 -11.340  1.00  1.12           O  
ATOM   2118  CG2 THR A 141     -27.750   5.693 -12.291  1.00  1.12           C  
ATOM   2119  H   THR A 141     -28.708   8.269 -13.887  1.00  1.12           H  
ATOM   2120  HA  THR A 141     -30.172   5.702 -13.501  1.00  1.12           H  
ATOM   2121  HB  THR A 141     -29.541   5.906 -11.119  1.00  1.12           H  
ATOM   2122  HG1 THR A 141     -28.561   8.422 -12.061  1.00  1.12           H  
ATOM   2123 1HG2 THR A 141     -27.111   5.542 -11.423  1.00  1.12           H  
ATOM   2124 2HG2 THR A 141     -28.040   4.726 -12.703  1.00  1.12           H  
ATOM   2125 3HG2 THR A 141     -27.203   6.257 -13.048  1.00  1.12           H  
ATOM   2126  N   ALA A 142     -31.260   8.714 -13.043  1.00  1.10           N  
ATOM   2127  CA  ALA A 142     -32.449   9.497 -12.728  1.00  1.10           C  
ATOM   2128  C   ALA A 142     -32.780  10.463 -13.859  1.00  1.10           C  
ATOM   2129  O   ALA A 142     -31.911  11.087 -14.467  1.00  1.10           O  
ATOM   2130  CB  ALA A 142     -32.257  10.260 -11.428  1.00  1.10           C  
ATOM   2131  H   ALA A 142     -30.445   9.173 -13.438  1.00  1.10           H  
ATOM   2132  HA  ALA A 142     -33.288   8.811 -12.615  1.00  1.10           H  
ATOM   2133 1HB  ALA A 142     -33.162  10.811 -11.197  1.00  1.10           H  
ATOM   2134 2HB  ALA A 142     -32.048   9.555 -10.620  1.00  1.10           H  
ATOM   2135 3HB  ALA A 142     -31.433  10.947 -11.512  1.00  1.10           H  
ATOM   2136  N   VAL A 143     -34.072  10.657 -14.067  1.00  1.07           N  
ATOM   2137  CA  VAL A 143     -34.597  11.526 -15.112  1.00  1.07           C  
ATOM   2138  C   VAL A 143     -34.269  13.003 -14.926  1.00  1.07           C  
ATOM   2139  O   VAL A 143     -34.283  13.775 -15.880  1.00  1.07           O  
ATOM   2140  CB  VAL A 143     -36.116  11.322 -15.196  1.00  1.07           C  
ATOM   2141  CG1 VAL A 143     -36.410   9.888 -15.561  1.00  1.07           C  
ATOM   2142  CG2 VAL A 143     -36.757  11.662 -13.868  1.00  1.07           C  
ATOM   2143  H   VAL A 143     -34.731  10.134 -13.507  1.00  1.07           H  
ATOM   2144  HA  VAL A 143     -34.162  11.203 -16.059  1.00  1.07           H  
ATOM   2145  HB  VAL A 143     -36.523  11.953 -15.976  1.00  1.07           H  
ATOM   2146 1HG1 VAL A 143     -37.488   9.743 -15.633  1.00  1.07           H  
ATOM   2147 2HG1 VAL A 143     -35.948   9.659 -16.522  1.00  1.07           H  
ATOM   2148 3HG1 VAL A 143     -36.003   9.227 -14.795  1.00  1.07           H  
ATOM   2149 1HG2 VAL A 143     -37.834  11.514 -13.937  1.00  1.07           H  
ATOM   2150 2HG2 VAL A 143     -36.350  11.020 -13.088  1.00  1.07           H  
ATOM   2151 3HG2 VAL A 143     -36.561  12.687 -13.629  1.00  1.07           H  
ATOM   2152  N   VAL A 144     -33.930  13.382 -13.704  1.00  1.02           N  
ATOM   2153  CA  VAL A 144     -33.606  14.756 -13.381  1.00  1.02           C  
ATOM   2154  C   VAL A 144     -32.127  15.075 -13.542  1.00  1.02           C  
ATOM   2155  O   VAL A 144     -31.738  16.239 -13.404  1.00  1.02           O  
ATOM   2156  CB  VAL A 144     -33.987  15.066 -11.925  1.00  1.02           C  
ATOM   2157  CG1 VAL A 144     -35.457  14.809 -11.695  1.00  1.02           C  
ATOM   2158  CG2 VAL A 144     -33.151  14.220 -11.013  1.00  1.02           C  
ATOM   2159  H   VAL A 144     -33.916  12.688 -12.974  1.00  1.02           H  
ATOM   2160  HA  VAL A 144     -34.176  15.408 -14.043  1.00  1.02           H  
ATOM   2161  HB  VAL A 144     -33.798  16.123 -11.724  1.00  1.02           H  
ATOM   2162 1HG1 VAL A 144     -35.708  15.047 -10.661  1.00  1.02           H  
ATOM   2163 2HG1 VAL A 144     -36.054  15.434 -12.367  1.00  1.02           H  
ATOM   2164 3HG1 VAL A 144     -35.669  13.769 -11.880  1.00  1.02           H  
ATOM   2165 1HG2 VAL A 144     -33.408  14.449  -9.979  1.00  1.02           H  
ATOM   2166 2HG2 VAL A 144     -33.341  13.175 -11.215  1.00  1.02           H  
ATOM   2167 3HG2 VAL A 144     -32.095  14.437 -11.184  1.00  1.02           H  
ATOM   2168  N   GLU A 145     -31.291  14.083 -13.860  1.00  0.97           N  
ATOM   2169  CA  GLU A 145     -29.873  14.397 -13.943  1.00  0.97           C  
ATOM   2170  C   GLU A 145     -29.552  15.553 -14.918  1.00  0.97           C  
ATOM   2171  O   GLU A 145     -28.736  16.400 -14.552  1.00  0.97           O  
ATOM   2172  CB  GLU A 145     -29.033  13.148 -14.245  1.00  0.97           C  
ATOM   2173  CG  GLU A 145     -28.918  12.159 -13.082  1.00  0.97           C  
ATOM   2174  CD  GLU A 145     -28.152  10.884 -13.418  1.00  0.97           C  
ATOM   2175  OE1 GLU A 145     -27.029  10.962 -13.836  1.00  0.97           O  
ATOM   2176  OE2 GLU A 145     -28.715   9.820 -13.267  1.00  0.97           O  
ATOM   2177  H   GLU A 145     -31.621  13.127 -14.019  1.00  0.97           H  
ATOM   2178  HA  GLU A 145     -29.560  14.727 -12.948  1.00  0.97           H  
ATOM   2179 1HB  GLU A 145     -29.448  12.583 -15.062  1.00  0.97           H  
ATOM   2180 2HB  GLU A 145     -28.034  13.451 -14.521  1.00  0.97           H  
ATOM   2181 1HG  GLU A 145     -28.436  12.651 -12.242  1.00  0.97           H  
ATOM   2182 2HG  GLU A 145     -29.914  11.900 -12.782  1.00  0.97           H  
ATOM   2183  N   PRO A 146     -30.105  15.635 -16.164  1.00  0.93           N  
ATOM   2184  CA  PRO A 146     -29.906  16.752 -17.082  1.00  0.93           C  
ATOM   2185  C   PRO A 146     -30.258  18.111 -16.467  1.00  0.93           C  
ATOM   2186  O   PRO A 146     -29.657  19.130 -16.812  1.00  0.93           O  
ATOM   2187  CB  PRO A 146     -30.853  16.415 -18.236  1.00  0.93           C  
ATOM   2188  CG  PRO A 146     -30.963  14.914 -18.209  1.00  0.93           C  
ATOM   2189  CD  PRO A 146     -30.956  14.558 -16.736  1.00  0.93           C  
ATOM   2190  HA  PRO A 146     -28.862  16.741 -17.433  1.00  0.93           H  
ATOM   2191 1HB  PRO A 146     -31.826  16.909 -18.077  1.00  0.93           H  
ATOM   2192 2HB  PRO A 146     -30.452  16.805 -19.191  1.00  0.93           H  
ATOM   2193 1HG  PRO A 146     -31.890  14.600 -18.715  1.00  0.93           H  
ATOM   2194 2HG  PRO A 146     -30.128  14.466 -18.763  1.00  0.93           H  
ATOM   2195 1HD  PRO A 146     -31.980  14.624 -16.366  1.00  0.93           H  
ATOM   2196 2HD  PRO A 146     -30.531  13.575 -16.615  1.00  0.93           H  
ATOM   2197  N   TYR A 147     -31.229  18.136 -15.538  1.00  0.89           N  
ATOM   2198  CA  TYR A 147     -31.625  19.386 -14.903  1.00  0.89           C  
ATOM   2199  C   TYR A 147     -30.489  19.871 -14.065  1.00  0.89           C  
ATOM   2200  O   TYR A 147     -30.073  21.032 -14.147  1.00  0.89           O  
ATOM   2201  CB  TYR A 147     -32.885  19.239 -14.059  1.00  0.89           C  
ATOM   2202  CG  TYR A 147     -33.284  20.520 -13.369  1.00  0.89           C  
ATOM   2203  CD1 TYR A 147     -33.954  21.507 -14.067  1.00  0.89           C  
ATOM   2204  CD2 TYR A 147     -32.960  20.713 -12.036  1.00  0.89           C  
ATOM   2205  CE1 TYR A 147     -34.297  22.687 -13.439  1.00  0.89           C  
ATOM   2206  CE2 TYR A 147     -33.304  21.885 -11.405  1.00  0.89           C  
ATOM   2207  CZ  TYR A 147     -33.969  22.875 -12.102  1.00  0.89           C  
ATOM   2208  OH  TYR A 147     -34.312  24.052 -11.473  1.00  0.89           O  
ATOM   2209  H   TYR A 147     -31.673  17.284 -15.215  1.00  0.89           H  
ATOM   2210  HA  TYR A 147     -31.801  20.130 -15.652  1.00  0.89           H  
ATOM   2211 1HB  TYR A 147     -33.713  18.908 -14.685  1.00  0.89           H  
ATOM   2212 2HB  TYR A 147     -32.730  18.485 -13.293  1.00  0.89           H  
ATOM   2213  HD1 TYR A 147     -34.209  21.353 -15.114  1.00  0.89           H  
ATOM   2214  HD2 TYR A 147     -32.428  19.933 -11.489  1.00  0.89           H  
ATOM   2215  HE1 TYR A 147     -34.824  23.465 -13.993  1.00  0.89           H  
ATOM   2216  HE2 TYR A 147     -33.045  22.033 -10.358  1.00  0.89           H  
ATOM   2217  HH  TYR A 147     -34.049  24.011 -10.550  1.00  0.89           H  
ATOM   2218  N   ASN A 148     -29.998  18.955 -13.241  1.00  0.88           N  
ATOM   2219  CA  ASN A 148     -28.920  19.240 -12.328  1.00  0.88           C  
ATOM   2220  C   ASN A 148     -27.655  19.575 -13.105  1.00  0.88           C  
ATOM   2221  O   ASN A 148     -26.905  20.474 -12.716  1.00  0.88           O  
ATOM   2222  CB  ASN A 148     -28.720  18.038 -11.449  1.00  0.88           C  
ATOM   2223  CG  ASN A 148     -29.805  17.859 -10.474  1.00  0.88           C  
ATOM   2224  OD1 ASN A 148     -30.512  18.810 -10.101  1.00  0.88           O  
ATOM   2225  ND2 ASN A 148     -29.967  16.643 -10.054  1.00  0.88           N  
ATOM   2226  H   ASN A 148     -30.409  18.016 -13.264  1.00  0.88           H  
ATOM   2227  HA  ASN A 148     -29.189  20.106 -11.722  1.00  0.88           H  
ATOM   2228 1HB  ASN A 148     -28.719  17.163 -12.072  1.00  0.88           H  
ATOM   2229 2HB  ASN A 148     -27.762  18.092 -10.930  1.00  0.88           H  
ATOM   2230 1HD2 ASN A 148     -30.685  16.429  -9.391  1.00  0.88           H  
ATOM   2231 2HD2 ASN A 148     -29.353  15.902 -10.376  1.00  0.88           H  
ATOM   2232  N   SER A 149     -27.458  18.902 -14.249  1.00  0.88           N  
ATOM   2233  CA  SER A 149     -26.288  19.129 -15.080  1.00  0.88           C  
ATOM   2234  C   SER A 149     -26.244  20.566 -15.552  1.00  0.88           C  
ATOM   2235  O   SER A 149     -25.250  21.265 -15.346  1.00  0.88           O  
ATOM   2236  CB  SER A 149     -26.293  18.190 -16.266  1.00  0.88           C  
ATOM   2237  OG  SER A 149     -25.188  18.403 -17.079  1.00  0.88           O  
ATOM   2238  H   SER A 149     -28.115  18.170 -14.514  1.00  0.88           H  
ATOM   2239  HA  SER A 149     -25.407  18.935 -14.511  1.00  0.88           H  
ATOM   2240 1HB  SER A 149     -26.305  17.167 -15.914  1.00  0.88           H  
ATOM   2241 2HB  SER A 149     -27.195  18.346 -16.842  1.00  0.88           H  
ATOM   2242  HG  SER A 149     -25.246  19.319 -17.364  1.00  0.88           H  
ATOM   2243  N   ILE A 150     -27.338  21.030 -16.131  1.00  0.90           N  
ATOM   2244  CA  ILE A 150     -27.434  22.388 -16.641  1.00  0.90           C  
ATOM   2245  C   ILE A 150     -27.427  23.466 -15.559  1.00  0.90           C  
ATOM   2246  O   ILE A 150     -26.698  24.459 -15.669  1.00  0.90           O  
ATOM   2247  CB  ILE A 150     -28.652  22.461 -17.553  1.00  0.90           C  
ATOM   2248  CG1 ILE A 150     -28.317  21.602 -18.784  1.00  0.90           C  
ATOM   2249  CG2 ILE A 150     -29.002  23.893 -17.918  1.00  0.90           C  
ATOM   2250  CD1 ILE A 150     -29.443  21.292 -19.633  1.00  0.90           C  
ATOM   2251  H   ILE A 150     -28.139  20.404 -16.253  1.00  0.90           H  
ATOM   2252  HA  ILE A 150     -26.565  22.560 -17.272  1.00  0.90           H  
ATOM   2253  HB  ILE A 150     -29.503  21.992 -17.050  1.00  0.90           H  
ATOM   2254 1HG1 ILE A 150     -27.584  22.137 -19.389  1.00  0.90           H  
ATOM   2255 2HG1 ILE A 150     -27.880  20.660 -18.453  1.00  0.90           H  
ATOM   2256 1HG2 ILE A 150     -29.872  23.891 -18.576  1.00  0.90           H  
ATOM   2257 2HG2 ILE A 150     -29.234  24.452 -17.013  1.00  0.90           H  
ATOM   2258 3HG2 ILE A 150     -28.159  24.356 -18.429  1.00  0.90           H  
ATOM   2259 1HD1 ILE A 150     -29.099  20.697 -20.466  1.00  0.90           H  
ATOM   2260 2HD1 ILE A 150     -30.132  20.735 -19.046  1.00  0.90           H  
ATOM   2261 3HD1 ILE A 150     -29.902  22.210 -20.006  1.00  0.90           H  
ATOM   2262  N   LEU A 151     -28.200  23.272 -14.495  1.00  0.93           N  
ATOM   2263  CA  LEU A 151     -28.246  24.257 -13.425  1.00  0.93           C  
ATOM   2264  C   LEU A 151     -26.852  24.455 -12.826  1.00  0.93           C  
ATOM   2265  O   LEU A 151     -26.356  25.590 -12.703  1.00  0.93           O  
ATOM   2266  CB  LEU A 151     -29.255  23.779 -12.368  1.00  0.93           C  
ATOM   2267  CG  LEU A 151     -29.404  24.602 -11.113  1.00  0.93           C  
ATOM   2268  CD1 LEU A 151     -29.837  26.001 -11.459  1.00  0.93           C  
ATOM   2269  CD2 LEU A 151     -30.458  23.943 -10.263  1.00  0.93           C  
ATOM   2270  H   LEU A 151     -28.782  22.435 -14.426  1.00  0.93           H  
ATOM   2271  HA  LEU A 151     -28.586  25.204 -13.839  1.00  0.93           H  
ATOM   2272 1HB  LEU A 151     -30.237  23.711 -12.840  1.00  0.93           H  
ATOM   2273 2HB  LEU A 151     -28.968  22.770 -12.061  1.00  0.93           H  
ATOM   2274  HG  LEU A 151     -28.454  24.643 -10.577  1.00  0.93           H  
ATOM   2275 1HD1 LEU A 151     -29.957  26.580 -10.543  1.00  0.93           H  
ATOM   2276 2HD1 LEU A 151     -29.081  26.471 -12.088  1.00  0.93           H  
ATOM   2277 3HD1 LEU A 151     -30.786  25.964 -11.994  1.00  0.93           H  
ATOM   2278 1HD2 LEU A 151     -30.600  24.512  -9.350  1.00  0.93           H  
ATOM   2279 2HD2 LEU A 151     -31.385  23.918 -10.817  1.00  0.93           H  
ATOM   2280 3HD2 LEU A 151     -30.146  22.928 -10.027  1.00  0.93           H  
ATOM   2281  N   SER A 152     -26.216  23.342 -12.476  1.00  0.97           N  
ATOM   2282  CA  SER A 152     -24.887  23.356 -11.917  1.00  0.97           C  
ATOM   2283  C   SER A 152     -23.862  23.889 -12.898  1.00  0.97           C  
ATOM   2284  O   SER A 152     -23.032  24.701 -12.512  1.00  0.97           O  
ATOM   2285  CB  SER A 152     -24.517  21.988 -11.483  1.00  0.97           C  
ATOM   2286  OG  SER A 152     -23.223  21.955 -10.938  1.00  0.97           O  
ATOM   2287  H   SER A 152     -26.658  22.432 -12.607  1.00  0.97           H  
ATOM   2288  HA  SER A 152     -24.893  24.004 -11.040  1.00  0.97           H  
ATOM   2289 1HB  SER A 152     -25.239  21.646 -10.761  1.00  0.97           H  
ATOM   2290 2HB  SER A 152     -24.585  21.357 -12.329  1.00  0.97           H  
ATOM   2291  HG  SER A 152     -22.624  21.949 -11.689  1.00  0.97           H  
ATOM   2292  N   THR A 153     -23.921  23.467 -14.165  1.00  1.00           N  
ATOM   2293  CA  THR A 153     -22.950  23.916 -15.151  1.00  1.00           C  
ATOM   2294  C   THR A 153     -22.916  25.422 -15.249  1.00  1.00           C  
ATOM   2295  O   THR A 153     -21.835  26.008 -15.296  1.00  1.00           O  
ATOM   2296  CB  THR A 153     -23.205  23.314 -16.534  1.00  1.00           C  
ATOM   2297  OG1 THR A 153     -23.058  21.897 -16.473  1.00  1.00           O  
ATOM   2298  CG2 THR A 153     -22.252  23.860 -17.513  1.00  1.00           C  
ATOM   2299  H   THR A 153     -24.627  22.794 -14.461  1.00  1.00           H  
ATOM   2300  HA  THR A 153     -21.967  23.586 -14.833  1.00  1.00           H  
ATOM   2301  HB  THR A 153     -24.223  23.551 -16.847  1.00  1.00           H  
ATOM   2302  HG1 THR A 153     -23.728  21.549 -15.851  1.00  1.00           H  
ATOM   2303 1HG2 THR A 153     -22.472  23.409 -18.472  1.00  1.00           H  
ATOM   2304 2HG2 THR A 153     -22.370  24.941 -17.574  1.00  1.00           H  
ATOM   2305 3HG2 THR A 153     -21.236  23.622 -17.207  1.00  1.00           H  
ATOM   2306  N   HIS A 154     -24.074  26.076 -15.254  1.00  1.02           N  
ATOM   2307  CA  HIS A 154     -24.019  27.525 -15.318  1.00  1.02           C  
ATOM   2308  C   HIS A 154     -23.290  28.073 -14.081  1.00  1.02           C  
ATOM   2309  O   HIS A 154     -22.402  28.925 -14.190  1.00  1.02           O  
ATOM   2310  CB  HIS A 154     -25.433  28.112 -15.388  1.00  1.02           C  
ATOM   2311  CG  HIS A 154     -26.126  27.919 -16.709  1.00  1.02           C  
ATOM   2312  ND1 HIS A 154     -25.621  28.420 -17.894  1.00  1.02           N  
ATOM   2313  CD2 HIS A 154     -27.293  27.305 -17.028  1.00  1.02           C  
ATOM   2314  CE1 HIS A 154     -26.444  28.118 -18.882  1.00  1.02           C  
ATOM   2315  NE2 HIS A 154     -27.466  27.448 -18.387  1.00  1.02           N  
ATOM   2316  H   HIS A 154     -24.965  25.570 -15.234  1.00  1.02           H  
ATOM   2317  HA  HIS A 154     -23.468  27.837 -16.203  1.00  1.02           H  
ATOM   2318 1HB  HIS A 154     -26.050  27.639 -14.616  1.00  1.02           H  
ATOM   2319 2HB  HIS A 154     -25.396  29.178 -15.167  1.00  1.02           H  
ATOM   2320  HD2 HIS A 154     -27.969  26.801 -16.335  1.00  1.02           H  
ATOM   2321  HE1 HIS A 154     -26.307  28.385 -19.930  1.00  1.02           H  
ATOM   2322  HE2 HIS A 154     -28.249  27.105 -18.926  1.00  1.02           H  
ATOM   2323  N   SER A 155     -23.591  27.521 -12.903  1.00  1.03           N  
ATOM   2324  CA  SER A 155     -22.929  27.980 -11.684  1.00  1.03           C  
ATOM   2325  C   SER A 155     -21.418  27.694 -11.716  1.00  1.03           C  
ATOM   2326  O   SER A 155     -20.601  28.476 -11.216  1.00  1.03           O  
ATOM   2327  CB  SER A 155     -23.560  27.328 -10.468  1.00  1.03           C  
ATOM   2328  OG  SER A 155     -24.895  27.738 -10.308  1.00  1.03           O  
ATOM   2329  H   SER A 155     -24.314  26.798 -12.844  1.00  1.03           H  
ATOM   2330  HA  SER A 155     -23.069  29.060 -11.609  1.00  1.03           H  
ATOM   2331 1HB  SER A 155     -23.515  26.244 -10.561  1.00  1.03           H  
ATOM   2332 2HB  SER A 155     -22.988  27.599  -9.583  1.00  1.03           H  
ATOM   2333  HG  SER A 155     -25.389  27.296 -11.018  1.00  1.03           H  
ATOM   2334  N   LEU A 156     -21.030  26.551 -12.281  1.00  1.02           N  
ATOM   2335  CA  LEU A 156     -19.623  26.191 -12.338  1.00  1.02           C  
ATOM   2336  C   LEU A 156     -18.864  27.140 -13.267  1.00  1.02           C  
ATOM   2337  O   LEU A 156     -17.813  27.665 -12.887  1.00  1.02           O  
ATOM   2338  CB  LEU A 156     -19.468  24.746 -12.854  1.00  1.02           C  
ATOM   2339  CG  LEU A 156     -20.003  23.609 -11.912  1.00  1.02           C  
ATOM   2340  CD1 LEU A 156     -19.954  22.256 -12.656  1.00  1.02           C  
ATOM   2341  CD2 LEU A 156     -19.192  23.567 -10.651  1.00  1.02           C  
ATOM   2342  H   LEU A 156     -21.734  25.923 -12.655  1.00  1.02           H  
ATOM   2343  HA  LEU A 156     -19.203  26.264 -11.337  1.00  1.02           H  
ATOM   2344 1HB  LEU A 156     -19.999  24.667 -13.800  1.00  1.02           H  
ATOM   2345 2HB  LEU A 156     -18.410  24.556 -13.041  1.00  1.02           H  
ATOM   2346  HG  LEU A 156     -21.025  23.812 -11.645  1.00  1.02           H  
ATOM   2347 1HD1 LEU A 156     -20.335  21.466 -12.005  1.00  1.02           H  
ATOM   2348 2HD1 LEU A 156     -20.560  22.302 -13.551  1.00  1.02           H  
ATOM   2349 3HD1 LEU A 156     -18.924  22.030 -12.932  1.00  1.02           H  
ATOM   2350 1HD2 LEU A 156     -19.578  22.785  -9.993  1.00  1.02           H  
ATOM   2351 2HD2 LEU A 156     -18.153  23.357 -10.899  1.00  1.02           H  
ATOM   2352 3HD2 LEU A 156     -19.262  24.531 -10.148  1.00  1.02           H  
ATOM   2353  N   LEU A 157     -19.447  27.450 -14.435  1.00  1.00           N  
ATOM   2354  CA  LEU A 157     -18.802  28.323 -15.421  1.00  1.00           C  
ATOM   2355  C   LEU A 157     -18.587  29.731 -14.905  1.00  1.00           C  
ATOM   2356  O   LEU A 157     -17.565  30.347 -15.186  1.00  1.00           O  
ATOM   2357  CB  LEU A 157     -19.640  28.406 -16.695  1.00  1.00           C  
ATOM   2358  CG  LEU A 157     -19.704  27.152 -17.556  1.00  1.00           C  
ATOM   2359  CD1 LEU A 157     -20.742  27.383 -18.630  1.00  1.00           C  
ATOM   2360  CD2 LEU A 157     -18.324  26.874 -18.157  1.00  1.00           C  
ATOM   2361  H   LEU A 157     -20.343  27.020 -14.673  1.00  1.00           H  
ATOM   2362  HA  LEU A 157     -17.829  27.899 -15.666  1.00  1.00           H  
ATOM   2363 1HB  LEU A 157     -20.667  28.647 -16.403  1.00  1.00           H  
ATOM   2364 2HB  LEU A 157     -19.259  29.219 -17.311  1.00  1.00           H  
ATOM   2365  HG  LEU A 157     -20.010  26.301 -16.954  1.00  1.00           H  
ATOM   2366 1HD1 LEU A 157     -20.828  26.525 -19.254  1.00  1.00           H  
ATOM   2367 2HD1 LEU A 157     -21.706  27.579 -18.156  1.00  1.00           H  
ATOM   2368 3HD1 LEU A 157     -20.452  28.240 -19.236  1.00  1.00           H  
ATOM   2369 1HD2 LEU A 157     -18.360  25.990 -18.777  1.00  1.00           H  
ATOM   2370 2HD2 LEU A 157     -18.020  27.727 -18.762  1.00  1.00           H  
ATOM   2371 3HD2 LEU A 157     -17.606  26.722 -17.356  1.00  1.00           H  
ATOM   2372  N   GLU A 158     -19.529  30.238 -14.123  1.00  0.96           N  
ATOM   2373  CA  GLU A 158     -19.402  31.583 -13.575  1.00  0.96           C  
ATOM   2374  C   GLU A 158     -18.246  31.735 -12.577  1.00  0.96           C  
ATOM   2375  O   GLU A 158     -17.808  32.857 -12.313  1.00  0.96           O  
ATOM   2376  CB  GLU A 158     -20.715  32.033 -12.921  1.00  0.96           C  
ATOM   2377  CG  GLU A 158     -21.858  32.308 -13.928  1.00  0.96           C  
ATOM   2378  CD  GLU A 158     -23.169  32.754 -13.288  1.00  0.96           C  
ATOM   2379  OE1 GLU A 158     -23.244  32.816 -12.083  1.00  0.96           O  
ATOM   2380  OE2 GLU A 158     -24.091  33.035 -14.020  1.00  0.96           O  
ATOM   2381  H   GLU A 158     -20.376  29.695 -13.936  1.00  0.96           H  
ATOM   2382  HA  GLU A 158     -19.205  32.258 -14.406  1.00  0.96           H  
ATOM   2383 1HB  GLU A 158     -21.060  31.249 -12.241  1.00  0.96           H  
ATOM   2384 2HB  GLU A 158     -20.544  32.930 -12.328  1.00  0.96           H  
ATOM   2385 1HG  GLU A 158     -21.527  33.084 -14.616  1.00  0.96           H  
ATOM   2386 2HG  GLU A 158     -22.034  31.408 -14.509  1.00  0.96           H  
ATOM   2387  N   HIS A 159     -17.792  30.631 -11.975  1.00  0.92           N  
ATOM   2388  CA  HIS A 159     -16.754  30.711 -10.955  1.00  0.92           C  
ATOM   2389  C   HIS A 159     -15.426  30.021 -11.312  1.00  0.92           C  
ATOM   2390  O   HIS A 159     -14.370  30.390 -10.795  1.00  0.92           O  
ATOM   2391  CB  HIS A 159     -17.310  30.121  -9.658  1.00  0.92           C  
ATOM   2392  CG  HIS A 159     -18.501  30.887  -9.130  1.00  0.92           C  
ATOM   2393  ND1 HIS A 159     -19.808  30.600  -9.497  1.00  0.92           N  
ATOM   2394  CD2 HIS A 159     -18.571  31.943  -8.287  1.00  0.92           C  
ATOM   2395  CE1 HIS A 159     -20.625  31.442  -8.891  1.00  0.92           C  
ATOM   2396  NE2 HIS A 159     -19.902  32.268  -8.147  1.00  0.92           N  
ATOM   2397  H   HIS A 159     -18.147  29.717 -12.247  1.00  0.92           H  
ATOM   2398  HA  HIS A 159     -16.524  31.757 -10.768  1.00  0.92           H  
ATOM   2399 1HB  HIS A 159     -17.622  29.087  -9.839  1.00  0.92           H  
ATOM   2400 2HB  HIS A 159     -16.539  30.098  -8.897  1.00  0.92           H  
ATOM   2401  HD1 HIS A 159     -20.123  29.866 -10.137  1.00  0.92           H  
ATOM   2402  HD2 HIS A 159     -17.810  32.515  -7.756  1.00  0.92           H  
ATOM   2403  HE1 HIS A 159     -21.703  31.376  -9.055  1.00  0.92           H  
ATOM   2404  N   THR A 160     -15.475  29.025 -12.182  1.00  0.87           N  
ATOM   2405  CA  THR A 160     -14.309  28.214 -12.508  1.00  0.87           C  
ATOM   2406  C   THR A 160     -13.617  28.782 -13.754  1.00  0.87           C  
ATOM   2407  O   THR A 160     -14.282  29.191 -14.699  1.00  0.87           O  
ATOM   2408  CB  THR A 160     -14.736  26.765 -12.743  1.00  0.87           C  
ATOM   2409  OG1 THR A 160     -15.442  26.290 -11.608  1.00  0.87           O  
ATOM   2410  CG2 THR A 160     -13.529  25.892 -12.897  1.00  0.87           C  
ATOM   2411  H   THR A 160     -16.364  28.764 -12.597  1.00  0.87           H  
ATOM   2412  HA  THR A 160     -13.604  28.247 -11.678  1.00  0.87           H  
ATOM   2413  HB  THR A 160     -15.370  26.708 -13.619  1.00  0.87           H  
ATOM   2414  HG1 THR A 160     -16.321  26.709 -11.604  1.00  0.87           H  
ATOM   2415 1HG2 THR A 160     -13.832  24.863 -13.039  1.00  0.87           H  
ATOM   2416 2HG2 THR A 160     -12.965  26.217 -13.743  1.00  0.87           H  
ATOM   2417 3HG2 THR A 160     -12.916  25.959 -12.004  1.00  0.87           H  
ATOM   2418  N   ASP A 161     -12.285  28.829 -13.765  1.00  0.84           N  
ATOM   2419  CA  ASP A 161     -11.562  29.360 -14.921  1.00  0.84           C  
ATOM   2420  C   ASP A 161     -11.432  28.331 -16.044  1.00  0.84           C  
ATOM   2421  O   ASP A 161     -11.543  28.653 -17.236  1.00  0.84           O  
ATOM   2422  CB  ASP A 161     -10.164  29.760 -14.474  1.00  0.84           C  
ATOM   2423  CG  ASP A 161     -10.086  31.005 -13.580  1.00  0.84           C  
ATOM   2424  OD1 ASP A 161     -10.328  32.100 -14.078  1.00  0.84           O  
ATOM   2425  OD2 ASP A 161      -9.771  30.862 -12.408  1.00  0.84           O  
ATOM   2426  H   ASP A 161     -11.752  28.449 -12.990  1.00  0.84           H  
ATOM   2427  HA  ASP A 161     -12.100  30.231 -15.299  1.00  0.84           H  
ATOM   2428 1HB  ASP A 161      -9.742  28.937 -13.909  1.00  0.84           H  
ATOM   2429 2HB  ASP A 161      -9.555  29.851 -15.319  1.00  0.84           H  
ATOM   2430  N   VAL A 162     -11.197  27.093 -15.649  1.00  0.81           N  
ATOM   2431  CA  VAL A 162     -11.112  25.986 -16.589  1.00  0.81           C  
ATOM   2432  C   VAL A 162     -11.978  24.825 -16.121  1.00  0.81           C  
ATOM   2433  O   VAL A 162     -11.824  24.367 -14.987  1.00  0.81           O  
ATOM   2434  CB  VAL A 162      -9.654  25.522 -16.771  1.00  0.81           C  
ATOM   2435  CG1 VAL A 162      -9.643  24.338 -17.673  1.00  0.81           C  
ATOM   2436  CG2 VAL A 162      -8.779  26.659 -17.368  1.00  0.81           C  
ATOM   2437  H   VAL A 162     -11.076  26.924 -14.649  1.00  0.81           H  
ATOM   2438  HA  VAL A 162     -11.488  26.318 -17.558  1.00  0.81           H  
ATOM   2439  HB  VAL A 162      -9.246  25.231 -15.812  1.00  0.81           H  
ATOM   2440 1HG1 VAL A 162      -8.622  23.989 -17.815  1.00  0.81           H  
ATOM   2441 2HG1 VAL A 162     -10.244  23.540 -17.239  1.00  0.81           H  
ATOM   2442 3HG1 VAL A 162     -10.068  24.621 -18.605  1.00  0.81           H  
ATOM   2443 1HG2 VAL A 162      -7.755  26.303 -17.492  1.00  0.81           H  
ATOM   2444 2HG2 VAL A 162      -9.182  26.954 -18.339  1.00  0.81           H  
ATOM   2445 3HG2 VAL A 162      -8.777  27.516 -16.702  1.00  0.81           H  
ATOM   2446  N   VAL A 163     -12.885  24.362 -16.976  1.00  0.78           N  
ATOM   2447  CA  VAL A 163     -13.756  23.252 -16.620  1.00  0.78           C  
ATOM   2448  C   VAL A 163     -13.598  22.077 -17.558  1.00  0.78           C  
ATOM   2449  O   VAL A 163     -13.930  22.165 -18.738  1.00  0.78           O  
ATOM   2450  CB  VAL A 163     -15.244  23.670 -16.697  1.00  0.78           C  
ATOM   2451  CG1 VAL A 163     -16.147  22.477 -16.338  1.00  0.78           C  
ATOM   2452  CG2 VAL A 163     -15.512  24.849 -15.785  1.00  0.78           C  
ATOM   2453  H   VAL A 163     -12.979  24.790 -17.892  1.00  0.78           H  
ATOM   2454  HA  VAL A 163     -13.519  22.925 -15.607  1.00  0.78           H  
ATOM   2455  HB  VAL A 163     -15.474  23.958 -17.721  1.00  0.78           H  
ATOM   2456 1HG1 VAL A 163     -17.195  22.772 -16.417  1.00  0.78           H  
ATOM   2457 2HG1 VAL A 163     -15.953  21.650 -17.022  1.00  0.78           H  
ATOM   2458 3HG1 VAL A 163     -15.936  22.154 -15.316  1.00  0.78           H  
ATOM   2459 1HG2 VAL A 163     -16.557  25.139 -15.858  1.00  0.78           H  
ATOM   2460 2HG2 VAL A 163     -15.295  24.552 -14.773  1.00  0.78           H  
ATOM   2461 3HG2 VAL A 163     -14.881  25.696 -16.070  1.00  0.78           H  
ATOM   2462  N   PHE A 164     -13.172  20.957 -17.030  1.00  0.77           N  
ATOM   2463  CA  PHE A 164     -13.070  19.780 -17.848  1.00  0.77           C  
ATOM   2464  C   PHE A 164     -14.310  18.993 -17.701  1.00  0.77           C  
ATOM   2465  O   PHE A 164     -14.837  18.863 -16.591  1.00  0.77           O  
ATOM   2466  CB  PHE A 164     -11.886  18.935 -17.467  1.00  0.77           C  
ATOM   2467  CG  PHE A 164     -10.719  19.492 -17.912  1.00  0.77           C  
ATOM   2468  CD1 PHE A 164     -10.023  20.375 -17.172  1.00  0.77           C  
ATOM   2469  CD2 PHE A 164     -10.302  19.147 -19.122  1.00  0.77           C  
ATOM   2470  CE1 PHE A 164      -8.877  20.911 -17.673  1.00  0.77           C  
ATOM   2471  CE2 PHE A 164      -9.204  19.650 -19.616  1.00  0.77           C  
ATOM   2472  CZ  PHE A 164      -8.472  20.556 -18.880  1.00  0.77           C  
ATOM   2473  H   PHE A 164     -12.906  20.926 -16.049  1.00  0.77           H  
ATOM   2474  HA  PHE A 164     -12.966  20.073 -18.892  1.00  0.77           H  
ATOM   2475 1HB  PHE A 164     -11.837  18.866 -16.393  1.00  0.77           H  
ATOM   2476 2HB  PHE A 164     -11.985  17.926 -17.876  1.00  0.77           H  
ATOM   2477  HD1 PHE A 164     -10.399  20.640 -16.184  1.00  0.77           H  
ATOM   2478  HD2 PHE A 164     -10.892  18.439 -19.701  1.00  0.77           H  
ATOM   2479  HE1 PHE A 164      -8.291  21.622 -17.115  1.00  0.77           H  
ATOM   2480  HE2 PHE A 164      -8.901  19.332 -20.602  1.00  0.77           H  
ATOM   2481  HZ  PHE A 164      -7.570  20.987 -19.265  1.00  0.77           H  
ATOM   2482  N   THR A 165     -14.771  18.446 -18.801  1.00  0.75           N  
ATOM   2483  CA  THR A 165     -15.944  17.632 -18.693  1.00  0.75           C  
ATOM   2484  C   THR A 165     -15.551  16.185 -18.968  1.00  0.75           C  
ATOM   2485  O   THR A 165     -14.723  15.906 -19.838  1.00  0.75           O  
ATOM   2486  CB  THR A 165     -17.001  18.159 -19.668  1.00  0.75           C  
ATOM   2487  OG1 THR A 165     -16.518  18.032 -20.997  1.00  0.75           O  
ATOM   2488  CG2 THR A 165     -17.218  19.682 -19.400  1.00  0.75           C  
ATOM   2489  H   THR A 165     -14.314  18.634 -19.697  1.00  0.75           H  
ATOM   2490  HA  THR A 165     -16.344  17.691 -17.683  1.00  0.75           H  
ATOM   2491  HB  THR A 165     -17.926  17.604 -19.550  1.00  0.75           H  
ATOM   2492  HG1 THR A 165     -15.759  18.624 -21.114  1.00  0.75           H  
ATOM   2493 1HG2 THR A 165     -17.955  20.081 -20.079  1.00  0.75           H  
ATOM   2494 2HG2 THR A 165     -17.549  19.851 -18.397  1.00  0.75           H  
ATOM   2495 3HG2 THR A 165     -16.272  20.209 -19.547  1.00  0.75           H  
ATOM   2496  N   LEU A 166     -16.159  15.283 -18.208  1.00  0.73           N  
ATOM   2497  CA  LEU A 166     -15.948  13.844 -18.295  1.00  0.73           C  
ATOM   2498  C   LEU A 166     -17.285  13.108 -18.461  1.00  0.73           C  
ATOM   2499  O   LEU A 166     -18.000  12.874 -17.495  1.00  0.73           O  
ATOM   2500  CB  LEU A 166     -15.265  13.436 -16.989  1.00  0.73           C  
ATOM   2501  CG  LEU A 166     -13.906  14.082 -16.677  1.00  0.73           C  
ATOM   2502  CD1 LEU A 166     -13.611  13.856 -15.225  1.00  0.73           C  
ATOM   2503  CD2 LEU A 166     -12.824  13.445 -17.548  1.00  0.73           C  
ATOM   2504  H   LEU A 166     -16.781  15.633 -17.481  1.00  0.73           H  
ATOM   2505  HA  LEU A 166     -15.314  13.622 -19.154  1.00  0.73           H  
ATOM   2506 1HB  LEU A 166     -15.881  13.724 -16.192  1.00  0.73           H  
ATOM   2507 2HB  LEU A 166     -15.147  12.370 -16.955  1.00  0.73           H  
ATOM   2508  HG  LEU A 166     -13.939  15.153 -16.855  1.00  0.73           H  
ATOM   2509 1HD1 LEU A 166     -12.648  14.297 -14.969  1.00  0.73           H  
ATOM   2510 2HD1 LEU A 166     -14.397  14.322 -14.623  1.00  0.73           H  
ATOM   2511 3HD1 LEU A 166     -13.595  12.811 -15.029  1.00  0.73           H  
ATOM   2512 1HD2 LEU A 166     -11.853  13.888 -17.317  1.00  0.73           H  
ATOM   2513 2HD2 LEU A 166     -12.781  12.371 -17.367  1.00  0.73           H  
ATOM   2514 3HD2 LEU A 166     -13.062  13.627 -18.595  1.00  0.73           H  
ATOM   2515  N   ASP A 167     -17.671  12.792 -19.676  1.00  0.72           N  
ATOM   2516  CA  ASP A 167     -18.975  12.169 -19.901  1.00  0.72           C  
ATOM   2517  C   ASP A 167     -18.962  10.712 -19.479  1.00  0.72           C  
ATOM   2518  O   ASP A 167     -18.145   9.933 -19.979  1.00  0.72           O  
ATOM   2519  CB  ASP A 167     -19.337  12.279 -21.371  1.00  0.72           C  
ATOM   2520  CG  ASP A 167     -20.662  11.745 -21.794  1.00  0.72           C  
ATOM   2521  OD1 ASP A 167     -21.689  12.377 -21.636  1.00  0.72           O  
ATOM   2522  OD2 ASP A 167     -20.647  10.653 -22.310  1.00  0.72           O  
ATOM   2523  H   ASP A 167     -17.038  12.933 -20.458  1.00  0.72           H  
ATOM   2524  HA  ASP A 167     -19.731  12.694 -19.316  1.00  0.72           H  
ATOM   2525 1HB  ASP A 167     -19.272  13.323 -21.665  1.00  0.72           H  
ATOM   2526 2HB  ASP A 167     -18.597  11.728 -21.923  1.00  0.72           H  
ATOM   2527  N   ASN A 168     -19.890  10.307 -18.621  1.00  0.70           N  
ATOM   2528  CA  ASN A 168     -19.888   8.909 -18.238  1.00  0.70           C  
ATOM   2529  C   ASN A 168     -20.052   7.950 -19.407  1.00  0.70           C  
ATOM   2530  O   ASN A 168     -19.339   6.949 -19.442  1.00  0.70           O  
ATOM   2531  CB  ASN A 168     -20.942   8.639 -17.196  1.00  0.70           C  
ATOM   2532  CG  ASN A 168     -20.549   8.994 -15.840  1.00  0.70           C  
ATOM   2533  OD1 ASN A 168     -19.354   9.071 -15.549  1.00  0.70           O  
ATOM   2534  ND2 ASN A 168     -21.517   9.203 -14.977  1.00  0.70           N  
ATOM   2535  H   ASN A 168     -20.562  10.965 -18.219  1.00  0.70           H  
ATOM   2536  HA  ASN A 168     -18.918   8.692 -17.788  1.00  0.70           H  
ATOM   2537 1HB  ASN A 168     -21.797   9.255 -17.447  1.00  0.70           H  
ATOM   2538 2HB  ASN A 168     -21.244   7.600 -17.234  1.00  0.70           H  
ATOM   2539 1HD2 ASN A 168     -21.305   9.437 -14.028  1.00  0.70           H  
ATOM   2540 2HD2 ASN A 168     -22.470   9.122 -15.267  1.00  0.70           H  
ATOM   2541  N   GLU A 169     -20.921   8.233 -20.388  1.00  0.68           N  
ATOM   2542  CA  GLU A 169     -21.066   7.287 -21.495  1.00  0.68           C  
ATOM   2543  C   GLU A 169     -19.743   7.107 -22.227  1.00  0.68           C  
ATOM   2544  O   GLU A 169     -19.342   5.980 -22.509  1.00  0.68           O  
ATOM   2545  CB  GLU A 169     -22.184   7.726 -22.445  1.00  0.68           C  
ATOM   2546  CG  GLU A 169     -22.467   6.854 -23.650  1.00  0.68           C  
ATOM   2547  CD  GLU A 169     -23.674   7.380 -24.457  1.00  0.68           C  
ATOM   2548  OE1 GLU A 169     -24.400   8.213 -23.949  1.00  0.68           O  
ATOM   2549  OE2 GLU A 169     -23.859   6.948 -25.570  1.00  0.68           O  
ATOM   2550  H   GLU A 169     -21.500   9.077 -20.369  1.00  0.68           H  
ATOM   2551  HA  GLU A 169     -21.351   6.322 -21.080  1.00  0.68           H  
ATOM   2552 1HB  GLU A 169     -23.102   7.717 -21.897  1.00  0.68           H  
ATOM   2553 2HB  GLU A 169     -22.010   8.736 -22.794  1.00  0.68           H  
ATOM   2554 1HG  GLU A 169     -21.586   6.834 -24.290  1.00  0.68           H  
ATOM   2555 2HG  GLU A 169     -22.667   5.836 -23.317  1.00  0.68           H  
ATOM   2556  N   ALA A 170     -19.035   8.204 -22.503  1.00  0.67           N  
ATOM   2557  CA  ALA A 170     -17.745   8.075 -23.189  1.00  0.67           C  
ATOM   2558  C   ALA A 170     -16.761   7.247 -22.391  1.00  0.67           C  
ATOM   2559  O   ALA A 170     -16.047   6.416 -22.951  1.00  0.67           O  
ATOM   2560  CB  ALA A 170     -17.120   9.422 -23.433  1.00  0.67           C  
ATOM   2561  H   ALA A 170     -19.425   9.127 -22.267  1.00  0.67           H  
ATOM   2562  HA  ALA A 170     -17.917   7.573 -24.136  1.00  0.67           H  
ATOM   2563 1HB  ALA A 170     -16.174   9.304 -23.958  1.00  0.67           H  
ATOM   2564 2HB  ALA A 170     -17.772  10.024 -24.013  1.00  0.67           H  
ATOM   2565 3HB  ALA A 170     -16.954   9.889 -22.472  1.00  0.67           H  
ATOM   2566  N   ILE A 171     -16.750   7.426 -21.081  1.00  0.66           N  
ATOM   2567  CA  ILE A 171     -15.809   6.707 -20.248  1.00  0.66           C  
ATOM   2568  C   ILE A 171     -16.203   5.224 -20.227  1.00  0.66           C  
ATOM   2569  O   ILE A 171     -15.336   4.341 -20.267  1.00  0.66           O  
ATOM   2570  CB  ILE A 171     -15.687   7.389 -18.892  1.00  0.66           C  
ATOM   2571  CG1 ILE A 171     -15.089   8.779 -19.162  1.00  0.66           C  
ATOM   2572  CG2 ILE A 171     -14.691   6.623 -18.016  1.00  0.66           C  
ATOM   2573  CD1 ILE A 171     -15.117   9.728 -18.031  1.00  0.66           C  
ATOM   2574  H   ILE A 171     -17.377   8.119 -20.657  1.00  0.66           H  
ATOM   2575  HA  ILE A 171     -14.825   6.780 -20.710  1.00  0.66           H  
ATOM   2576  HB  ILE A 171     -16.667   7.481 -18.419  1.00  0.66           H  
ATOM   2577 1HG1 ILE A 171     -14.072   8.634 -19.461  1.00  0.66           H  
ATOM   2578 2HG1 ILE A 171     -15.632   9.240 -19.996  1.00  0.66           H  
ATOM   2579 1HG2 ILE A 171     -14.564   7.128 -17.056  1.00  0.66           H  
ATOM   2580 2HG2 ILE A 171     -15.038   5.634 -17.857  1.00  0.66           H  
ATOM   2581 3HG2 ILE A 171     -13.731   6.581 -18.529  1.00  0.66           H  
ATOM   2582 1HD1 ILE A 171     -14.658  10.655 -18.353  1.00  0.66           H  
ATOM   2583 2HD1 ILE A 171     -16.152   9.913 -17.728  1.00  0.66           H  
ATOM   2584 3HD1 ILE A 171     -14.563   9.311 -17.207  1.00  0.66           H  
ATOM   2585  N   TYR A 172     -17.515   4.938 -20.146  1.00  0.66           N  
ATOM   2586  CA  TYR A 172     -17.984   3.557 -20.222  1.00  0.66           C  
ATOM   2587  C   TYR A 172     -17.554   2.940 -21.561  1.00  0.66           C  
ATOM   2588  O   TYR A 172     -17.069   1.807 -21.589  1.00  0.66           O  
ATOM   2589  CB  TYR A 172     -19.528   3.465 -20.114  1.00  0.66           C  
ATOM   2590  CG  TYR A 172     -20.180   3.415 -18.708  1.00  0.66           C  
ATOM   2591  CD1 TYR A 172     -20.791   4.520 -18.149  1.00  0.66           C  
ATOM   2592  CD2 TYR A 172     -20.213   2.220 -18.021  1.00  0.66           C  
ATOM   2593  CE1 TYR A 172     -21.412   4.443 -16.926  1.00  0.66           C  
ATOM   2594  CE2 TYR A 172     -20.831   2.132 -16.794  1.00  0.66           C  
ATOM   2595  CZ  TYR A 172     -21.436   3.242 -16.248  1.00  0.66           C  
ATOM   2596  OH  TYR A 172     -22.074   3.157 -15.028  1.00  0.66           O  
ATOM   2597  H   TYR A 172     -18.191   5.693 -20.070  1.00  0.66           H  
ATOM   2598  HA  TYR A 172     -17.524   2.981 -19.421  1.00  0.66           H  
ATOM   2599 1HB  TYR A 172     -19.953   4.317 -20.634  1.00  0.66           H  
ATOM   2600 2HB  TYR A 172     -19.857   2.580 -20.657  1.00  0.66           H  
ATOM   2601  HD1 TYR A 172     -20.804   5.434 -18.670  1.00  0.66           H  
ATOM   2602  HD2 TYR A 172     -19.757   1.346 -18.454  1.00  0.66           H  
ATOM   2603  HE1 TYR A 172     -21.897   5.321 -16.506  1.00  0.66           H  
ATOM   2604  HE2 TYR A 172     -20.853   1.180 -16.259  1.00  0.66           H  
ATOM   2605  HH  TYR A 172     -21.884   2.303 -14.625  1.00  0.66           H  
ATOM   2606  N   ASP A 173     -17.669   3.699 -22.673  1.00  0.66           N  
ATOM   2607  CA  ASP A 173     -17.244   3.177 -23.975  1.00  0.66           C  
ATOM   2608  C   ASP A 173     -15.748   2.900 -23.998  1.00  0.66           C  
ATOM   2609  O   ASP A 173     -15.316   1.886 -24.542  1.00  0.66           O  
ATOM   2610  CB  ASP A 173     -17.588   4.115 -25.141  1.00  0.66           C  
ATOM   2611  CG  ASP A 173     -19.079   4.162 -25.537  1.00  0.66           C  
ATOM   2612  OD1 ASP A 173     -19.844   3.330 -25.094  1.00  0.66           O  
ATOM   2613  OD2 ASP A 173     -19.420   5.014 -26.355  1.00  0.66           O  
ATOM   2614  H   ASP A 173     -18.084   4.629 -22.610  1.00  0.66           H  
ATOM   2615  HA  ASP A 173     -17.764   2.237 -24.147  1.00  0.66           H  
ATOM   2616 1HB  ASP A 173     -17.276   5.124 -24.874  1.00  0.66           H  
ATOM   2617 2HB  ASP A 173     -17.007   3.822 -26.013  1.00  0.66           H  
ATOM   2618  N   VAL A 174     -14.950   3.760 -23.370  1.00  0.68           N  
ATOM   2619  CA  VAL A 174     -13.515   3.513 -23.314  1.00  0.68           C  
ATOM   2620  C   VAL A 174     -13.227   2.222 -22.569  1.00  0.68           C  
ATOM   2621  O   VAL A 174     -12.470   1.360 -23.043  1.00  0.68           O  
ATOM   2622  CB  VAL A 174     -12.777   4.670 -22.619  1.00  0.68           C  
ATOM   2623  CG1 VAL A 174     -11.365   4.264 -22.350  1.00  0.68           C  
ATOM   2624  CG2 VAL A 174     -12.768   5.901 -23.522  1.00  0.68           C  
ATOM   2625  H   VAL A 174     -15.342   4.608 -22.960  1.00  0.68           H  
ATOM   2626  HA  VAL A 174     -13.137   3.427 -24.333  1.00  0.68           H  
ATOM   2627  HB  VAL A 174     -13.264   4.897 -21.675  1.00  0.68           H  
ATOM   2628 1HG1 VAL A 174     -10.871   5.082 -21.868  1.00  0.68           H  
ATOM   2629 2HG1 VAL A 174     -11.340   3.386 -21.706  1.00  0.68           H  
ATOM   2630 3HG1 VAL A 174     -10.873   4.035 -23.275  1.00  0.68           H  
ATOM   2631 1HG2 VAL A 174     -12.244   6.707 -23.036  1.00  0.68           H  
ATOM   2632 2HG2 VAL A 174     -12.262   5.656 -24.454  1.00  0.68           H  
ATOM   2633 3HG2 VAL A 174     -13.778   6.216 -23.739  1.00  0.68           H  
ATOM   2634  N   CYS A 175     -13.891   2.041 -21.434  1.00  0.70           N  
ATOM   2635  CA  CYS A 175     -13.685   0.832 -20.672  1.00  0.70           C  
ATOM   2636  C   CYS A 175     -14.094  -0.418 -21.464  1.00  0.70           C  
ATOM   2637  O   CYS A 175     -13.379  -1.424 -21.465  1.00  0.70           O  
ATOM   2638  CB  CYS A 175     -14.503   0.884 -19.392  1.00  0.70           C  
ATOM   2639  SG  CYS A 175     -13.965   2.036 -18.157  1.00  0.70           S  
ATOM   2640  H   CYS A 175     -14.518   2.771 -21.086  1.00  0.70           H  
ATOM   2641  HA  CYS A 175     -12.636   0.771 -20.420  1.00  0.70           H  
ATOM   2642 1HB  CYS A 175     -15.526   1.133 -19.646  1.00  0.70           H  
ATOM   2643 2HB  CYS A 175     -14.505  -0.095 -18.942  1.00  0.70           H  
ATOM   2644  HG  CYS A 175     -14.269   3.132 -18.885  1.00  0.70           H  
ATOM   2645  N   ARG A 176     -15.213  -0.338 -22.180  1.00  0.74           N  
ATOM   2646  CA  ARG A 176     -15.724  -1.465 -22.956  1.00  0.74           C  
ATOM   2647  C   ARG A 176     -14.947  -1.759 -24.241  1.00  0.74           C  
ATOM   2648  O   ARG A 176     -14.769  -2.922 -24.607  1.00  0.74           O  
ATOM   2649  CB  ARG A 176     -17.174  -1.197 -23.302  1.00  0.74           C  
ATOM   2650  CG  ARG A 176     -18.136  -1.252 -22.110  1.00  0.74           C  
ATOM   2651  CD  ARG A 176     -19.489  -0.759 -22.466  1.00  0.74           C  
ATOM   2652  NE  ARG A 176     -20.421  -0.837 -21.342  1.00  0.74           N  
ATOM   2653  CZ  ARG A 176     -21.595  -0.174 -21.278  1.00  0.74           C  
ATOM   2654  NH1 ARG A 176     -21.946   0.619 -22.265  1.00  0.74           N  
ATOM   2655  NH2 ARG A 176     -22.399  -0.318 -20.235  1.00  0.74           N  
ATOM   2656  H   ARG A 176     -15.765   0.519 -22.144  1.00  0.74           H  
ATOM   2657  HA  ARG A 176     -15.676  -2.348 -22.333  1.00  0.74           H  
ATOM   2658 1HB  ARG A 176     -17.256  -0.206 -23.745  1.00  0.74           H  
ATOM   2659 2HB  ARG A 176     -17.512  -1.919 -24.042  1.00  0.74           H  
ATOM   2660 1HG  ARG A 176     -18.228  -2.283 -21.760  1.00  0.74           H  
ATOM   2661 2HG  ARG A 176     -17.740  -0.639 -21.313  1.00  0.74           H  
ATOM   2662 1HD  ARG A 176     -19.415   0.288 -22.776  1.00  0.74           H  
ATOM   2663 2HD  ARG A 176     -19.890  -1.352 -23.284  1.00  0.74           H  
ATOM   2664  HE  ARG A 176     -20.179  -1.449 -20.576  1.00  0.74           H  
ATOM   2665 1HH1 ARG A 176     -21.334   0.726 -23.067  1.00  0.74           H  
ATOM   2666 2HH1 ARG A 176     -22.820   1.119 -22.230  1.00  0.74           H  
ATOM   2667 1HH2 ARG A 176     -22.150  -0.934 -19.477  1.00  0.74           H  
ATOM   2668 2HH2 ARG A 176     -23.280   0.171 -20.208  1.00  0.74           H  
ATOM   2669  N   ARG A 177     -14.490  -0.713 -24.925  1.00  0.79           N  
ATOM   2670  CA  ARG A 177     -13.794  -0.839 -26.199  1.00  0.79           C  
ATOM   2671  C   ARG A 177     -12.281  -0.946 -26.101  1.00  0.79           C  
ATOM   2672  O   ARG A 177     -11.673  -1.752 -26.805  1.00  0.79           O  
ATOM   2673  CB  ARG A 177     -14.114   0.359 -27.081  1.00  0.79           C  
ATOM   2674  CG  ARG A 177     -13.456   0.364 -28.451  1.00  0.79           C  
ATOM   2675  CD  ARG A 177     -13.919   1.519 -29.277  1.00  0.79           C  
ATOM   2676  NE  ARG A 177     -13.202   1.607 -30.544  1.00  0.79           N  
ATOM   2677  CZ  ARG A 177     -13.446   2.520 -31.506  1.00  0.79           C  
ATOM   2678  NH1 ARG A 177     -14.406   3.406 -31.346  1.00  0.79           N  
ATOM   2679  NH2 ARG A 177     -12.716   2.528 -32.608  1.00  0.79           N  
ATOM   2680  H   ARG A 177     -14.669   0.220 -24.573  1.00  0.79           H  
ATOM   2681  HA  ARG A 177     -14.166  -1.736 -26.692  1.00  0.79           H  
ATOM   2682 1HB  ARG A 177     -15.190   0.430 -27.219  1.00  0.79           H  
ATOM   2683 2HB  ARG A 177     -13.794   1.269 -26.569  1.00  0.79           H  
ATOM   2684 1HG  ARG A 177     -12.375   0.441 -28.329  1.00  0.79           H  
ATOM   2685 2HG  ARG A 177     -13.699  -0.560 -28.976  1.00  0.79           H  
ATOM   2686 1HD  ARG A 177     -14.981   1.412 -29.491  1.00  0.79           H  
ATOM   2687 2HD  ARG A 177     -13.751   2.446 -28.725  1.00  0.79           H  
ATOM   2688  HE  ARG A 177     -12.456   0.943 -30.707  1.00  0.79           H  
ATOM   2689 1HH1 ARG A 177     -14.964   3.402 -30.504  1.00  0.79           H  
ATOM   2690 2HH1 ARG A 177     -14.583   4.090 -32.068  1.00  0.79           H  
ATOM   2691 1HH2 ARG A 177     -11.975   1.851 -32.730  1.00  0.79           H  
ATOM   2692 2HH2 ARG A 177     -12.888   3.217 -33.328  1.00  0.79           H  
ATOM   2693  N   GLN A 178     -11.655  -0.109 -25.273  1.00  0.85           N  
ATOM   2694  CA  GLN A 178     -10.203  -0.085 -25.220  1.00  0.85           C  
ATOM   2695  C   GLN A 178      -9.654  -0.943 -24.083  1.00  0.85           C  
ATOM   2696  O   GLN A 178      -8.611  -1.575 -24.230  1.00  0.85           O  
ATOM   2697  CB  GLN A 178      -9.710   1.359 -25.113  1.00  0.85           C  
ATOM   2698  CG  GLN A 178     -10.077   2.240 -26.352  1.00  0.85           C  
ATOM   2699  CD  GLN A 178      -9.549   3.695 -26.282  1.00  0.85           C  
ATOM   2700  OE1 GLN A 178      -9.472   4.293 -25.222  1.00  0.85           O  
ATOM   2701  NE2 GLN A 178      -9.168   4.243 -27.438  1.00  0.85           N  
ATOM   2702  H   GLN A 178     -12.170   0.523 -24.667  1.00  0.85           H  
ATOM   2703  HA  GLN A 178      -9.820  -0.496 -26.153  1.00  0.85           H  
ATOM   2704 1HB  GLN A 178     -10.124   1.821 -24.215  1.00  0.85           H  
ATOM   2705 2HB  GLN A 178      -8.632   1.361 -25.014  1.00  0.85           H  
ATOM   2706 1HG  GLN A 178      -9.673   1.771 -27.245  1.00  0.85           H  
ATOM   2707 2HG  GLN A 178     -11.167   2.289 -26.418  1.00  0.85           H  
ATOM   2708 1HE2 GLN A 178      -8.791   5.193 -27.466  1.00  0.85           H  
ATOM   2709 2HE2 GLN A 178      -9.241   3.722 -28.286  1.00  0.85           H  
ATOM   2710  N   LEU A 179     -10.369  -1.004 -22.957  1.00  0.90           N  
ATOM   2711  CA  LEU A 179      -9.872  -1.797 -21.824  1.00  0.90           C  
ATOM   2712  C   LEU A 179     -10.462  -3.212 -21.753  1.00  0.90           C  
ATOM   2713  O   LEU A 179     -10.146  -3.974 -20.841  1.00  0.90           O  
ATOM   2714  CB  LEU A 179     -10.130  -1.086 -20.496  1.00  0.90           C  
ATOM   2715  CG  LEU A 179      -9.461   0.269 -20.355  1.00  0.90           C  
ATOM   2716  CD1 LEU A 179      -9.833   0.898 -19.017  1.00  0.90           C  
ATOM   2717  CD2 LEU A 179      -7.981   0.068 -20.480  1.00  0.90           C  
ATOM   2718  H   LEU A 179     -11.223  -0.447 -22.878  1.00  0.90           H  
ATOM   2719  HA  LEU A 179      -8.797  -1.893 -21.945  1.00  0.90           H  
ATOM   2720 1HB  LEU A 179     -11.186  -0.959 -20.379  1.00  0.90           H  
ATOM   2721 2HB  LEU A 179      -9.775  -1.721 -19.688  1.00  0.90           H  
ATOM   2722  HG  LEU A 179      -9.810   0.934 -21.153  1.00  0.90           H  
ATOM   2723 1HD1 LEU A 179      -9.356   1.869 -18.929  1.00  0.90           H  
ATOM   2724 2HD1 LEU A 179     -10.905   1.023 -18.949  1.00  0.90           H  
ATOM   2725 3HD1 LEU A 179      -9.498   0.253 -18.207  1.00  0.90           H  
ATOM   2726 1HD2 LEU A 179      -7.460   0.988 -20.400  1.00  0.90           H  
ATOM   2727 2HD2 LEU A 179      -7.643  -0.581 -19.696  1.00  0.90           H  
ATOM   2728 3HD2 LEU A 179      -7.765  -0.380 -21.450  1.00  0.90           H  
ATOM   2729  N   ASP A 180     -11.321  -3.558 -22.710  1.00  0.95           N  
ATOM   2730  CA  ASP A 180     -11.986  -4.866 -22.780  1.00  0.95           C  
ATOM   2731  C   ASP A 180     -12.759  -5.222 -21.496  1.00  0.95           C  
ATOM   2732  O   ASP A 180     -12.712  -6.365 -21.033  1.00  0.95           O  
ATOM   2733  CB  ASP A 180     -10.941  -5.967 -23.077  1.00  0.95           C  
ATOM   2734  CG  ASP A 180     -11.522  -7.319 -23.606  1.00  0.95           C  
ATOM   2735  OD1 ASP A 180     -12.554  -7.311 -24.232  1.00  0.95           O  
ATOM   2736  OD2 ASP A 180     -10.898  -8.335 -23.383  1.00  0.95           O  
ATOM   2737  H   ASP A 180     -11.527  -2.874 -23.424  1.00  0.95           H  
ATOM   2738  HA  ASP A 180     -12.704  -4.831 -23.603  1.00  0.95           H  
ATOM   2739 1HB  ASP A 180     -10.228  -5.590 -23.814  1.00  0.95           H  
ATOM   2740 2HB  ASP A 180     -10.374  -6.176 -22.167  1.00  0.95           H  
ATOM   2741  N   ILE A 181     -13.505  -4.258 -20.950  1.00  0.99           N  
ATOM   2742  CA  ILE A 181     -14.304  -4.490 -19.752  1.00  0.99           C  
ATOM   2743  C   ILE A 181     -15.792  -4.503 -20.089  1.00  0.99           C  
ATOM   2744  O   ILE A 181     -16.376  -3.469 -20.389  1.00  0.99           O  
ATOM   2745  CB  ILE A 181     -14.044  -3.368 -18.745  1.00  0.99           C  
ATOM   2746  CG1 ILE A 181     -12.572  -3.307 -18.388  1.00  0.99           C  
ATOM   2747  CG2 ILE A 181     -14.892  -3.552 -17.521  1.00  0.99           C  
ATOM   2748  CD1 ILE A 181     -12.198  -2.068 -17.633  1.00  0.99           C  
ATOM   2749  H   ILE A 181     -13.495  -3.324 -21.359  1.00  0.99           H  
ATOM   2750  HA  ILE A 181     -14.029  -5.449 -19.319  1.00  0.99           H  
ATOM   2751  HB  ILE A 181     -14.297  -2.423 -19.205  1.00  0.99           H  
ATOM   2752 1HG1 ILE A 181     -12.315  -4.174 -17.783  1.00  0.99           H  
ATOM   2753 2HG1 ILE A 181     -11.990  -3.335 -19.292  1.00  0.99           H  
ATOM   2754 1HG2 ILE A 181     -14.697  -2.737 -16.840  1.00  0.99           H  
ATOM   2755 2HG2 ILE A 181     -15.935  -3.554 -17.808  1.00  0.99           H  
ATOM   2756 3HG2 ILE A 181     -14.643  -4.496 -17.039  1.00  0.99           H  
ATOM   2757 1HD1 ILE A 181     -11.128  -2.086 -17.405  1.00  0.99           H  
ATOM   2758 2HD1 ILE A 181     -12.425  -1.191 -18.234  1.00  0.99           H  
ATOM   2759 3HD1 ILE A 181     -12.753  -2.026 -16.718  1.00  0.99           H  
ATOM   2760  N   GLU A 182     -16.420  -5.668 -20.004  1.00  1.03           N  
ATOM   2761  CA  GLU A 182     -17.824  -5.798 -20.399  1.00  1.03           C  
ATOM   2762  C   GLU A 182     -18.793  -4.979 -19.548  1.00  1.03           C  
ATOM   2763  O   GLU A 182     -19.789  -4.448 -20.057  1.00  1.03           O  
ATOM   2764  CB  GLU A 182     -18.242  -7.266 -20.344  1.00  1.03           C  
ATOM   2765  CG  GLU A 182     -17.597  -8.141 -21.412  1.00  1.03           C  
ATOM   2766  CD  GLU A 182     -17.974  -9.602 -21.300  1.00  1.03           C  
ATOM   2767  OE1 GLU A 182     -18.605  -9.965 -20.335  1.00  1.03           O  
ATOM   2768  OE2 GLU A 182     -17.629 -10.352 -22.184  1.00  1.03           O  
ATOM   2769  H   GLU A 182     -15.898  -6.488 -19.722  1.00  1.03           H  
ATOM   2770  HA  GLU A 182     -17.912  -5.453 -21.430  1.00  1.03           H  
ATOM   2771 1HB  GLU A 182     -17.988  -7.679 -19.368  1.00  1.03           H  
ATOM   2772 2HB  GLU A 182     -19.325  -7.337 -20.455  1.00  1.03           H  
ATOM   2773 1HG  GLU A 182     -17.900  -7.774 -22.392  1.00  1.03           H  
ATOM   2774 2HG  GLU A 182     -16.512  -8.041 -21.339  1.00  1.03           H  
ATOM   2775  N   ARG A 183     -18.509  -4.897 -18.252  1.00  1.05           N  
ATOM   2776  CA  ARG A 183     -19.367  -4.193 -17.309  1.00  1.05           C  
ATOM   2777  C   ARG A 183     -18.571  -3.279 -16.382  1.00  1.05           C  
ATOM   2778  O   ARG A 183     -18.247  -3.683 -15.265  1.00  1.05           O  
ATOM   2779  CB  ARG A 183     -20.167  -5.177 -16.469  1.00  1.05           C  
ATOM   2780  CG  ARG A 183     -21.168  -6.030 -17.253  1.00  1.05           C  
ATOM   2781  CD  ARG A 183     -22.301  -5.205 -17.760  1.00  1.05           C  
ATOM   2782  NE  ARG A 183     -23.295  -5.999 -18.463  1.00  1.05           N  
ATOM   2783  CZ  ARG A 183     -23.281  -6.280 -19.788  1.00  1.05           C  
ATOM   2784  NH1 ARG A 183     -22.319  -5.836 -20.577  1.00  1.05           N  
ATOM   2785  NH2 ARG A 183     -24.256  -7.013 -20.305  1.00  1.05           N  
ATOM   2786  H   ARG A 183     -17.671  -5.350 -17.919  1.00  1.05           H  
ATOM   2787  HA  ARG A 183     -20.081  -3.595 -17.871  1.00  1.05           H  
ATOM   2788 1HB  ARG A 183     -19.486  -5.852 -15.955  1.00  1.05           H  
ATOM   2789 2HB  ARG A 183     -20.724  -4.630 -15.706  1.00  1.05           H  
ATOM   2790 1HG  ARG A 183     -20.682  -6.513 -18.098  1.00  1.05           H  
ATOM   2791 2HG  ARG A 183     -21.579  -6.794 -16.593  1.00  1.05           H  
ATOM   2792 1HD  ARG A 183     -22.791  -4.711 -16.922  1.00  1.05           H  
ATOM   2793 2HD  ARG A 183     -21.919  -4.451 -18.449  1.00  1.05           H  
ATOM   2794  HE  ARG A 183     -24.060  -6.369 -17.918  1.00  1.05           H  
ATOM   2795 1HH1 ARG A 183     -21.540  -5.268 -20.213  1.00  1.05           H  
ATOM   2796 2HH1 ARG A 183     -22.336  -6.061 -21.559  1.00  1.05           H  
ATOM   2797 1HH2 ARG A 183     -24.999  -7.357 -19.712  1.00  1.05           H  
ATOM   2798 2HH2 ARG A 183     -24.257  -7.227 -21.291  1.00  1.05           H  
ATOM   2799  N   PRO A 184     -18.173  -2.080 -16.831  1.00  1.07           N  
ATOM   2800  CA  PRO A 184     -17.371  -1.139 -16.085  1.00  1.07           C  
ATOM   2801  C   PRO A 184     -18.014  -0.806 -14.769  1.00  1.07           C  
ATOM   2802  O   PRO A 184     -19.239  -0.679 -14.679  1.00  1.07           O  
ATOM   2803  CB  PRO A 184     -17.329   0.077 -16.998  1.00  1.07           C  
ATOM   2804  CG  PRO A 184     -17.559  -0.501 -18.382  1.00  1.07           C  
ATOM   2805  CD  PRO A 184     -18.537  -1.608 -18.178  1.00  1.07           C  
ATOM   2806  HA  PRO A 184     -16.365  -1.552 -15.924  1.00  1.07           H  
ATOM   2807 1HB  PRO A 184     -18.093   0.795 -16.684  1.00  1.07           H  
ATOM   2808 2HB  PRO A 184     -16.366   0.588 -16.896  1.00  1.07           H  
ATOM   2809 1HG  PRO A 184     -17.889   0.272 -19.090  1.00  1.07           H  
ATOM   2810 2HG  PRO A 184     -16.631  -0.919 -18.789  1.00  1.07           H  
ATOM   2811 1HD  PRO A 184     -19.567  -1.234 -18.203  1.00  1.07           H  
ATOM   2812 2HD  PRO A 184     -18.341  -2.348 -18.946  1.00  1.07           H  
ATOM   2813  N   THR A 185     -17.181  -0.648 -13.764  1.00  1.08           N  
ATOM   2814  CA  THR A 185     -17.607  -0.299 -12.427  1.00  1.08           C  
ATOM   2815  C   THR A 185     -17.220   1.128 -12.156  1.00  1.08           C  
ATOM   2816  O   THR A 185     -16.351   1.663 -12.845  1.00  1.08           O  
ATOM   2817  CB  THR A 185     -16.916  -1.210 -11.403  1.00  1.08           C  
ATOM   2818  OG1 THR A 185     -15.471  -0.980 -11.432  1.00  1.08           O  
ATOM   2819  CG2 THR A 185     -17.186  -2.658 -11.759  1.00  1.08           C  
ATOM   2820  H   THR A 185     -16.200  -0.791 -13.934  1.00  1.08           H  
ATOM   2821  HA  THR A 185     -18.690  -0.399 -12.350  1.00  1.08           H  
ATOM   2822  HB  THR A 185     -17.295  -1.000 -10.403  1.00  1.08           H  
ATOM   2823  HG1 THR A 185     -15.035  -1.652 -10.883  1.00  1.08           H  
ATOM   2824 1HG2 THR A 185     -16.696  -3.311 -11.038  1.00  1.08           H  
ATOM   2825 2HG2 THR A 185     -18.261  -2.842 -11.743  1.00  1.08           H  
ATOM   2826 3HG2 THR A 185     -16.801  -2.870 -12.759  1.00  1.08           H  
ATOM   2827  N   TYR A 186     -17.775   1.721 -11.104  1.00  1.07           N  
ATOM   2828  CA  TYR A 186     -17.379   3.075 -10.740  1.00  1.07           C  
ATOM   2829  C   TYR A 186     -15.870   3.178 -10.559  1.00  1.07           C  
ATOM   2830  O   TYR A 186     -15.266   4.180 -10.937  1.00  1.07           O  
ATOM   2831  CB  TYR A 186     -18.114   3.492  -9.471  1.00  1.07           C  
ATOM   2832  CG  TYR A 186     -17.606   2.789  -8.228  1.00  1.07           C  
ATOM   2833  CD1 TYR A 186     -16.644   3.381  -7.416  1.00  1.07           C  
ATOM   2834  CD2 TYR A 186     -18.088   1.524  -7.924  1.00  1.07           C  
ATOM   2835  CE1 TYR A 186     -16.175   2.707  -6.297  1.00  1.07           C  
ATOM   2836  CE2 TYR A 186     -17.620   0.854  -6.815  1.00  1.07           C  
ATOM   2837  CZ  TYR A 186     -16.667   1.437  -6.001  1.00  1.07           C  
ATOM   2838  OH  TYR A 186     -16.204   0.749  -4.895  1.00  1.07           O  
ATOM   2839  H   TYR A 186     -18.483   1.239 -10.568  1.00  1.07           H  
ATOM   2840  HA  TYR A 186     -17.659   3.749 -11.545  1.00  1.07           H  
ATOM   2841 1HB  TYR A 186     -18.005   4.567  -9.323  1.00  1.07           H  
ATOM   2842 2HB  TYR A 186     -19.177   3.279  -9.575  1.00  1.07           H  
ATOM   2843  HD1 TYR A 186     -16.260   4.367  -7.656  1.00  1.07           H  
ATOM   2844  HD2 TYR A 186     -18.834   1.058  -8.566  1.00  1.07           H  
ATOM   2845  HE1 TYR A 186     -15.419   3.162  -5.652  1.00  1.07           H  
ATOM   2846  HE2 TYR A 186     -17.999  -0.140  -6.581  1.00  1.07           H  
ATOM   2847  HH  TYR A 186     -15.548   1.299  -4.398  1.00  1.07           H  
ATOM   2848  N   THR A 187     -15.248   2.107 -10.056  1.00  1.04           N  
ATOM   2849  CA  THR A 187     -13.816   2.103  -9.857  1.00  1.04           C  
ATOM   2850  C   THR A 187     -13.104   2.221 -11.189  1.00  1.04           C  
ATOM   2851  O   THR A 187     -12.205   3.045 -11.343  1.00  1.04           O  
ATOM   2852  CB  THR A 187     -13.342   0.817  -9.148  1.00  1.04           C  
ATOM   2853  OG1 THR A 187     -13.929   0.730  -7.850  1.00  1.04           O  
ATOM   2854  CG2 THR A 187     -11.842   0.817  -9.029  1.00  1.04           C  
ATOM   2855  H   THR A 187     -15.793   1.301  -9.790  1.00  1.04           H  
ATOM   2856  HA  THR A 187     -13.545   2.961  -9.244  1.00  1.04           H  
ATOM   2857  HB  THR A 187     -13.647  -0.048  -9.730  1.00  1.04           H  
ATOM   2858  HG1 THR A 187     -13.532   0.003  -7.361  1.00  1.04           H  
ATOM   2859 1HG2 THR A 187     -11.513  -0.097  -8.538  1.00  1.04           H  
ATOM   2860 2HG2 THR A 187     -11.413   0.868 -10.022  1.00  1.04           H  
ATOM   2861 3HG2 THR A 187     -11.518   1.680  -8.449  1.00  1.04           H  
ATOM   2862  N   ASN A 188     -13.517   1.421 -12.172  1.00  1.00           N  
ATOM   2863  CA  ASN A 188     -12.819   1.458 -13.453  1.00  1.00           C  
ATOM   2864  C   ASN A 188     -13.007   2.803 -14.154  1.00  1.00           C  
ATOM   2865  O   ASN A 188     -12.086   3.347 -14.779  1.00  1.00           O  
ATOM   2866  CB  ASN A 188     -13.269   0.305 -14.311  1.00  1.00           C  
ATOM   2867  CG  ASN A 188     -12.760  -0.966 -13.725  1.00  1.00           C  
ATOM   2868  OD1 ASN A 188     -11.826  -0.918 -12.912  1.00  1.00           O  
ATOM   2869  ND2 ASN A 188     -13.325  -2.085 -14.091  1.00  1.00           N  
ATOM   2870  H   ASN A 188     -14.289   0.766 -12.008  1.00  1.00           H  
ATOM   2871  HA  ASN A 188     -11.755   1.340 -13.267  1.00  1.00           H  
ATOM   2872 1HB  ASN A 188     -14.360   0.280 -14.359  1.00  1.00           H  
ATOM   2873 2HB  ASN A 188     -12.888   0.417 -15.326  1.00  1.00           H  
ATOM   2874 1HD2 ASN A 188     -12.988  -2.953 -13.718  1.00  1.00           H  
ATOM   2875 2HD2 ASN A 188     -14.063  -2.085 -14.755  1.00  1.00           H  
ATOM   2876  N   LEU A 189     -14.194   3.380 -14.003  1.00  0.95           N  
ATOM   2877  CA  LEU A 189     -14.463   4.654 -14.635  1.00  0.95           C  
ATOM   2878  C   LEU A 189     -13.558   5.708 -13.984  1.00  0.95           C  
ATOM   2879  O   LEU A 189     -12.961   6.550 -14.666  1.00  0.95           O  
ATOM   2880  CB  LEU A 189     -15.935   5.014 -14.423  1.00  0.95           C  
ATOM   2881  CG  LEU A 189     -16.988   4.059 -15.105  1.00  0.95           C  
ATOM   2882  CD1 LEU A 189     -18.347   4.454 -14.656  1.00  0.95           C  
ATOM   2883  CD2 LEU A 189     -16.913   4.097 -16.600  1.00  0.95           C  
ATOM   2884  H   LEU A 189     -14.924   2.902 -13.472  1.00  0.95           H  
ATOM   2885  HA  LEU A 189     -14.236   4.583 -15.697  1.00  0.95           H  
ATOM   2886 1HB  LEU A 189     -16.133   5.015 -13.352  1.00  0.95           H  
ATOM   2887 2HB  LEU A 189     -16.102   6.022 -14.802  1.00  0.95           H  
ATOM   2888  HG  LEU A 189     -16.803   3.045 -14.777  1.00  0.95           H  
ATOM   2889 1HD1 LEU A 189     -19.058   3.780 -15.084  1.00  0.95           H  
ATOM   2890 2HD1 LEU A 189     -18.408   4.397 -13.582  1.00  0.95           H  
ATOM   2891 3HD1 LEU A 189     -18.559   5.474 -14.981  1.00  0.95           H  
ATOM   2892 1HD2 LEU A 189     -17.652   3.418 -17.008  1.00  0.95           H  
ATOM   2893 2HD2 LEU A 189     -17.118   5.108 -16.952  1.00  0.95           H  
ATOM   2894 3HD2 LEU A 189     -15.933   3.788 -16.914  1.00  0.95           H  
ATOM   2895  N   ASN A 190     -13.418   5.612 -12.652  1.00  0.90           N  
ATOM   2896  CA  ASN A 190     -12.597   6.522 -11.870  1.00  0.90           C  
ATOM   2897  C   ASN A 190     -11.111   6.332 -12.148  1.00  0.90           C  
ATOM   2898  O   ASN A 190     -10.337   7.291 -12.088  1.00  0.90           O  
ATOM   2899  CB  ASN A 190     -12.885   6.355 -10.386  1.00  0.90           C  
ATOM   2900  CG  ASN A 190     -14.225   6.927  -9.983  1.00  0.90           C  
ATOM   2901  OD1 ASN A 190     -14.781   7.813 -10.648  1.00  0.90           O  
ATOM   2902  ND2 ASN A 190     -14.751   6.434  -8.892  1.00  0.90           N  
ATOM   2903  H   ASN A 190     -13.940   4.897 -12.145  1.00  0.90           H  
ATOM   2904  HA  ASN A 190     -12.856   7.538 -12.152  1.00  0.90           H  
ATOM   2905 1HB  ASN A 190     -12.868   5.295 -10.135  1.00  0.90           H  
ATOM   2906 2HB  ASN A 190     -12.101   6.840  -9.807  1.00  0.90           H  
ATOM   2907 1HD2 ASN A 190     -15.635   6.766  -8.569  1.00  0.90           H  
ATOM   2908 2HD2 ASN A 190     -14.265   5.723  -8.386  1.00  0.90           H  
ATOM   2909  N   ASN A 191     -10.693   5.105 -12.476  1.00  0.86           N  
ATOM   2910  CA  ASN A 191      -9.284   4.856 -12.757  1.00  0.86           C  
ATOM   2911  C   ASN A 191      -8.887   5.618 -14.016  1.00  0.86           C  
ATOM   2912  O   ASN A 191      -7.830   6.260 -14.068  1.00  0.86           O  
ATOM   2913  CB  ASN A 191      -9.036   3.379 -12.939  1.00  0.86           C  
ATOM   2914  CG  ASN A 191      -9.194   2.613 -11.663  1.00  0.86           C  
ATOM   2915  OD1 ASN A 191      -9.156   3.158 -10.552  1.00  0.86           O  
ATOM   2916  ND2 ASN A 191      -9.381   1.339 -11.798  1.00  0.86           N  
ATOM   2917  H   ASN A 191     -11.356   4.331 -12.477  1.00  0.86           H  
ATOM   2918  HA  ASN A 191      -8.683   5.230 -11.928  1.00  0.86           H  
ATOM   2919 1HB  ASN A 191      -9.735   2.985 -13.674  1.00  0.86           H  
ATOM   2920 2HB  ASN A 191      -8.031   3.222 -13.325  1.00  0.86           H  
ATOM   2921 1HD2 ASN A 191      -9.513   0.770 -10.986  1.00  0.86           H  
ATOM   2922 2HD2 ASN A 191      -9.421   0.935 -12.710  1.00  0.86           H  
ATOM   2923  N   ILE A 192      -9.776   5.615 -15.016  1.00  0.84           N  
ATOM   2924  CA  ILE A 192      -9.498   6.361 -16.235  1.00  0.84           C  
ATOM   2925  C   ILE A 192      -9.461   7.854 -15.945  1.00  0.84           C  
ATOM   2926  O   ILE A 192      -8.528   8.549 -16.352  1.00  0.84           O  
ATOM   2927  CB  ILE A 192     -10.522   6.102 -17.346  1.00  0.84           C  
ATOM   2928  CG1 ILE A 192     -10.435   4.694 -17.871  1.00  0.84           C  
ATOM   2929  CG2 ILE A 192     -10.290   7.059 -18.470  1.00  0.84           C  
ATOM   2930  CD1 ILE A 192     -11.577   4.389 -18.776  1.00  0.84           C  
ATOM   2931  H   ILE A 192     -10.633   5.058 -14.927  1.00  0.84           H  
ATOM   2932  HA  ILE A 192      -8.520   6.064 -16.606  1.00  0.84           H  
ATOM   2933  HB  ILE A 192     -11.531   6.247 -16.945  1.00  0.84           H  
ATOM   2934 1HG1 ILE A 192      -9.503   4.567 -18.420  1.00  0.84           H  
ATOM   2935 2HG1 ILE A 192     -10.451   3.987 -17.035  1.00  0.84           H  
ATOM   2936 1HG2 ILE A 192     -11.036   6.880 -19.237  1.00  0.84           H  
ATOM   2937 2HG2 ILE A 192     -10.382   8.074 -18.091  1.00  0.84           H  
ATOM   2938 3HG2 ILE A 192      -9.293   6.914 -18.885  1.00  0.84           H  
ATOM   2939 1HD1 ILE A 192     -11.494   3.376 -19.149  1.00  0.84           H  
ATOM   2940 2HD1 ILE A 192     -12.499   4.507 -18.218  1.00  0.84           H  
ATOM   2941 3HD1 ILE A 192     -11.571   5.078 -19.604  1.00  0.84           H  
ATOM   2942  N   ILE A 193     -10.443   8.342 -15.186  1.00  0.83           N  
ATOM   2943  CA  ILE A 193     -10.496   9.762 -14.859  1.00  0.83           C  
ATOM   2944  C   ILE A 193      -9.255  10.201 -14.092  1.00  0.83           C  
ATOM   2945  O   ILE A 193      -8.696  11.275 -14.369  1.00  0.83           O  
ATOM   2946  CB  ILE A 193     -11.735  10.084 -14.016  1.00  0.83           C  
ATOM   2947  CG1 ILE A 193     -12.989   9.927 -14.876  1.00  0.83           C  
ATOM   2948  CG2 ILE A 193     -11.609  11.467 -13.418  1.00  0.83           C  
ATOM   2949  CD1 ILE A 193     -14.281   9.955 -14.080  1.00  0.83           C  
ATOM   2950  H   ILE A 193     -11.192   7.721 -14.873  1.00  0.83           H  
ATOM   2951  HA  ILE A 193     -10.550  10.328 -15.783  1.00  0.83           H  
ATOM   2952  HB  ILE A 193     -11.815   9.366 -13.211  1.00  0.83           H  
ATOM   2953 1HG1 ILE A 193     -13.009  10.710 -15.615  1.00  0.83           H  
ATOM   2954 2HG1 ILE A 193     -12.930   8.972 -15.398  1.00  0.83           H  
ATOM   2955 1HG2 ILE A 193     -12.482  11.668 -12.818  1.00  0.83           H  
ATOM   2956 2HG2 ILE A 193     -10.720  11.516 -12.790  1.00  0.83           H  
ATOM   2957 3HG2 ILE A 193     -11.522  12.198 -14.209  1.00  0.83           H  
ATOM   2958 1HD1 ILE A 193     -15.131   9.830 -14.753  1.00  0.83           H  
ATOM   2959 2HD1 ILE A 193     -14.276   9.144 -13.350  1.00  0.83           H  
ATOM   2960 3HD1 ILE A 193     -14.365  10.905 -13.563  1.00  0.83           H  
ATOM   2961  N   SER A 194      -8.825   9.377 -13.135  1.00  0.84           N  
ATOM   2962  CA  SER A 194      -7.652   9.655 -12.332  1.00  0.84           C  
ATOM   2963  C   SER A 194      -6.417   9.744 -13.215  1.00  0.84           C  
ATOM   2964  O   SER A 194      -5.597  10.648 -13.036  1.00  0.84           O  
ATOM   2965  CB  SER A 194      -7.460   8.556 -11.302  1.00  0.84           C  
ATOM   2966  OG  SER A 194      -8.525   8.534 -10.393  1.00  0.84           O  
ATOM   2967  H   SER A 194      -9.342   8.524 -12.945  1.00  0.84           H  
ATOM   2968  HA  SER A 194      -7.794  10.608 -11.824  1.00  0.84           H  
ATOM   2969 1HB  SER A 194      -7.390   7.593 -11.806  1.00  0.84           H  
ATOM   2970 2HB  SER A 194      -6.525   8.718 -10.770  1.00  0.84           H  
ATOM   2971  HG  SER A 194      -9.299   8.218 -10.914  1.00  0.84           H  
ATOM   2972  N   ARG A 195      -6.302   8.852 -14.209  1.00  0.85           N  
ATOM   2973  CA  ARG A 195      -5.166   8.878 -15.125  1.00  0.85           C  
ATOM   2974  C   ARG A 195      -5.122  10.175 -15.938  1.00  0.85           C  
ATOM   2975  O   ARG A 195      -4.054  10.784 -16.113  1.00  0.85           O  
ATOM   2976  CB  ARG A 195      -5.233   7.709 -16.099  1.00  0.85           C  
ATOM   2977  CG  ARG A 195      -4.119   7.708 -17.117  1.00  0.85           C  
ATOM   2978  CD  ARG A 195      -2.793   7.511 -16.483  1.00  0.85           C  
ATOM   2979  NE  ARG A 195      -2.626   6.172 -15.996  1.00  0.85           N  
ATOM   2980  CZ  ARG A 195      -2.101   5.159 -16.723  1.00  0.85           C  
ATOM   2981  NH1 ARG A 195      -1.642   5.355 -17.951  1.00  0.85           N  
ATOM   2982  NH2 ARG A 195      -2.039   3.968 -16.201  1.00  0.85           N  
ATOM   2983  H   ARG A 195      -7.000   8.110 -14.309  1.00  0.85           H  
ATOM   2984  HA  ARG A 195      -4.250   8.798 -14.539  1.00  0.85           H  
ATOM   2985 1HB  ARG A 195      -5.200   6.770 -15.546  1.00  0.85           H  
ATOM   2986 2HB  ARG A 195      -6.175   7.734 -16.640  1.00  0.85           H  
ATOM   2987 1HG  ARG A 195      -4.285   6.908 -17.837  1.00  0.85           H  
ATOM   2988 2HG  ARG A 195      -4.116   8.666 -17.634  1.00  0.85           H  
ATOM   2989 1HD  ARG A 195      -2.027   7.703 -17.205  1.00  0.85           H  
ATOM   2990 2HD  ARG A 195      -2.680   8.197 -15.644  1.00  0.85           H  
ATOM   2991  HE  ARG A 195      -2.950   5.964 -15.054  1.00  0.85           H  
ATOM   2992 1HH1 ARG A 195      -1.639   6.287 -18.382  1.00  0.85           H  
ATOM   2993 2HH1 ARG A 195      -1.259   4.577 -18.472  1.00  0.85           H  
ATOM   2994 1HH2 ARG A 195      -2.402   3.825 -15.277  1.00  0.85           H  
ATOM   2995 2HH2 ARG A 195      -1.622   3.188 -16.736  1.00  0.85           H  
ATOM   2996  N   VAL A 196      -6.296  10.613 -16.400  1.00  0.88           N  
ATOM   2997  CA  VAL A 196      -6.415  11.832 -17.191  1.00  0.88           C  
ATOM   2998  C   VAL A 196      -6.058  13.068 -16.364  1.00  0.88           C  
ATOM   2999  O   VAL A 196      -5.246  13.900 -16.787  1.00  0.88           O  
ATOM   3000  CB  VAL A 196      -7.863  11.941 -17.730  1.00  0.88           C  
ATOM   3001  CG1 VAL A 196      -8.107  13.259 -18.385  1.00  0.88           C  
ATOM   3002  CG2 VAL A 196      -8.097  10.846 -18.739  1.00  0.88           C  
ATOM   3003  H   VAL A 196      -7.134  10.051 -16.222  1.00  0.88           H  
ATOM   3004  HA  VAL A 196      -5.730  11.763 -18.036  1.00  0.88           H  
ATOM   3005  HB  VAL A 196      -8.561  11.838 -16.900  1.00  0.88           H  
ATOM   3006 1HG1 VAL A 196      -9.133  13.303 -18.750  1.00  0.88           H  
ATOM   3007 2HG1 VAL A 196      -7.949  14.048 -17.652  1.00  0.88           H  
ATOM   3008 3HG1 VAL A 196      -7.420  13.378 -19.222  1.00  0.88           H  
ATOM   3009 1HG2 VAL A 196      -9.106  10.912 -19.107  1.00  0.88           H  
ATOM   3010 2HG2 VAL A 196      -7.414  10.981 -19.540  1.00  0.88           H  
ATOM   3011 3HG2 VAL A 196      -7.938   9.877 -18.284  1.00  0.88           H  
ATOM   3012  N   THR A 197      -6.629  13.162 -15.163  1.00  0.91           N  
ATOM   3013  CA  THR A 197      -6.386  14.299 -14.290  1.00  0.91           C  
ATOM   3014  C   THR A 197      -4.931  14.343 -13.840  1.00  0.91           C  
ATOM   3015  O   THR A 197      -4.291  15.404 -13.875  1.00  0.91           O  
ATOM   3016  CB  THR A 197      -7.291  14.238 -13.049  1.00  0.91           C  
ATOM   3017  OG1 THR A 197      -8.665  14.254 -13.462  1.00  0.91           O  
ATOM   3018  CG2 THR A 197      -7.006  15.438 -12.142  1.00  0.91           C  
ATOM   3019  H   THR A 197      -7.277  12.433 -14.861  1.00  0.91           H  
ATOM   3020  HA  THR A 197      -6.602  15.214 -14.841  1.00  0.91           H  
ATOM   3021  HB  THR A 197      -7.099  13.311 -12.504  1.00  0.91           H  
ATOM   3022  HG1 THR A 197      -8.869  13.398 -13.885  1.00  0.91           H  
ATOM   3023 1HG2 THR A 197      -7.651  15.393 -11.266  1.00  0.91           H  
ATOM   3024 2HG2 THR A 197      -5.961  15.416 -11.828  1.00  0.91           H  
ATOM   3025 3HG2 THR A 197      -7.196  16.351 -12.680  1.00  0.91           H  
ATOM   3026  N   SER A 198      -4.396  13.178 -13.449  1.00  0.94           N  
ATOM   3027  CA  SER A 198      -3.034  13.080 -12.961  1.00  0.94           C  
ATOM   3028  C   SER A 198      -2.053  13.518 -14.026  1.00  0.94           C  
ATOM   3029  O   SER A 198      -1.098  14.229 -13.731  1.00  0.94           O  
ATOM   3030  CB  SER A 198      -2.711  11.647 -12.576  1.00  0.94           C  
ATOM   3031  OG  SER A 198      -3.493  11.221 -11.498  1.00  0.94           O  
ATOM   3032  H   SER A 198      -4.959  12.331 -13.452  1.00  0.94           H  
ATOM   3033  HA  SER A 198      -2.926  13.720 -12.087  1.00  0.94           H  
ATOM   3034 1HB  SER A 198      -2.883  10.995 -13.434  1.00  0.94           H  
ATOM   3035 2HB  SER A 198      -1.658  11.577 -12.317  1.00  0.94           H  
ATOM   3036  HG  SER A 198      -4.395  11.111 -11.868  1.00  0.94           H  
ATOM   3037  N   SER A 199      -2.285  13.109 -15.269  1.00  0.97           N  
ATOM   3038  CA  SER A 199      -1.380  13.472 -16.335  1.00  0.97           C  
ATOM   3039  C   SER A 199      -1.400  14.962 -16.635  1.00  0.97           C  
ATOM   3040  O   SER A 199      -0.348  15.560 -16.857  1.00  0.97           O  
ATOM   3041  CB  SER A 199      -1.675  12.631 -17.536  1.00  0.97           C  
ATOM   3042  OG  SER A 199      -1.382  11.299 -17.217  1.00  0.97           O  
ATOM   3043  H   SER A 199      -3.081  12.503 -15.480  1.00  0.97           H  
ATOM   3044  HA  SER A 199      -0.376  13.228 -16.009  1.00  0.97           H  
ATOM   3045 1HB  SER A 199      -2.730  12.728 -17.806  1.00  0.97           H  
ATOM   3046 2HB  SER A 199      -1.071  12.960 -18.379  1.00  0.97           H  
ATOM   3047  HG  SER A 199      -2.161  11.008 -16.681  1.00  0.97           H  
ATOM   3048  N   MET A 200      -2.572  15.595 -16.610  1.00  1.01           N  
ATOM   3049  CA  MET A 200      -2.594  17.035 -16.841  1.00  1.01           C  
ATOM   3050  C   MET A 200      -1.800  17.744 -15.742  1.00  1.01           C  
ATOM   3051  O   MET A 200      -0.923  18.582 -16.008  1.00  1.01           O  
ATOM   3052  CB  MET A 200      -4.025  17.559 -16.819  1.00  1.01           C  
ATOM   3053  CG  MET A 200      -4.856  17.101 -17.936  1.00  1.01           C  
ATOM   3054  SD  MET A 200      -6.482  17.693 -17.823  1.00  1.01           S  
ATOM   3055  CE  MET A 200      -7.199  16.749 -19.104  1.00  1.01           C  
ATOM   3056  H   MET A 200      -3.440  15.076 -16.454  1.00  1.01           H  
ATOM   3057  HA  MET A 200      -2.126  17.250 -17.800  1.00  1.01           H  
ATOM   3058 1HB  MET A 200      -4.512  17.234 -15.897  1.00  1.01           H  
ATOM   3059 2HB  MET A 200      -4.016  18.647 -16.822  1.00  1.01           H  
ATOM   3060 1HG  MET A 200      -4.445  17.394 -18.883  1.00  1.01           H  
ATOM   3061 2HG  MET A 200      -4.893  16.030 -17.900  1.00  1.01           H  
ATOM   3062 1HE  MET A 200      -8.245  16.975 -19.155  1.00  1.01           H  
ATOM   3063 2HE  MET A 200      -6.726  16.962 -20.054  1.00  1.01           H  
ATOM   3064 3HE  MET A 200      -7.062  15.719 -18.884  1.00  1.01           H  
ATOM   3065  N   THR A 201      -2.065  17.333 -14.493  1.00  1.06           N  
ATOM   3066  CA  THR A 201      -1.448  17.929 -13.320  1.00  1.06           C  
ATOM   3067  C   THR A 201      -0.001  17.499 -13.132  1.00  1.06           C  
ATOM   3068  O   THR A 201       0.777  18.186 -12.466  1.00  1.06           O  
ATOM   3069  CB  THR A 201      -2.296  17.625 -12.077  1.00  1.06           C  
ATOM   3070  OG1 THR A 201      -2.465  16.224 -11.940  1.00  1.06           O  
ATOM   3071  CG2 THR A 201      -3.642  18.284 -12.175  1.00  1.06           C  
ATOM   3072  H   THR A 201      -2.766  16.603 -14.347  1.00  1.06           H  
ATOM   3073  HA  THR A 201      -1.452  19.009 -13.454  1.00  1.06           H  
ATOM   3074  HB  THR A 201      -1.785  17.977 -11.215  1.00  1.06           H  
ATOM   3075  HG1 THR A 201      -3.015  15.897 -12.690  1.00  1.06           H  
ATOM   3076 1HG2 THR A 201      -4.207  18.046 -11.281  1.00  1.06           H  
ATOM   3077 2HG2 THR A 201      -3.515  19.363 -12.260  1.00  1.06           H  
ATOM   3078 3HG2 THR A 201      -4.171  17.909 -13.052  1.00  1.06           H  
ATOM   3079  N   ALA A 202       0.412  16.438 -13.810  1.00  1.11           N  
ATOM   3080  CA  ALA A 202       1.784  15.987 -13.752  1.00  1.11           C  
ATOM   3081  C   ALA A 202       2.707  17.102 -14.225  1.00  1.11           C  
ATOM   3082  O   ALA A 202       3.849  17.198 -13.785  1.00  1.11           O  
ATOM   3083  CB  ALA A 202       1.994  14.742 -14.590  1.00  1.11           C  
ATOM   3084  H   ALA A 202      -0.265  15.879 -14.321  1.00  1.11           H  
ATOM   3085  HA  ALA A 202       2.017  15.749 -12.719  1.00  1.11           H  
ATOM   3086 1HB  ALA A 202       3.003  14.426 -14.497  1.00  1.11           H  
ATOM   3087 2HB  ALA A 202       1.341  13.957 -14.231  1.00  1.11           H  
ATOM   3088 3HB  ALA A 202       1.769  14.956 -15.631  1.00  1.11           H  
ATOM   3089  N   SER A 203       2.230  17.968 -15.128  1.00  1.16           N  
ATOM   3090  CA  SER A 203       3.094  19.028 -15.624  1.00  1.16           C  
ATOM   3091  C   SER A 203       3.252  20.178 -14.613  1.00  1.16           C  
ATOM   3092  O   SER A 203       4.090  21.055 -14.808  1.00  1.16           O  
ATOM   3093  CB  SER A 203       2.588  19.533 -16.961  1.00  1.16           C  
ATOM   3094  OG  SER A 203       1.362  20.197 -16.838  1.00  1.16           O  
ATOM   3095  H   SER A 203       1.261  17.912 -15.458  1.00  1.16           H  
ATOM   3096  HA  SER A 203       4.084  18.603 -15.791  1.00  1.16           H  
ATOM   3097 1HB  SER A 203       3.323  20.210 -17.391  1.00  1.16           H  
ATOM   3098 2HB  SER A 203       2.476  18.694 -17.646  1.00  1.16           H  
ATOM   3099  HG  SER A 203       0.698  19.525 -16.556  1.00  1.16           H  
ATOM   3100  N   LEU A 204       2.432  20.177 -13.548  1.00  1.21           N  
ATOM   3101  CA  LEU A 204       2.482  21.166 -12.470  1.00  1.21           C  
ATOM   3102  C   LEU A 204       3.216  20.577 -11.248  1.00  1.21           C  
ATOM   3103  O   LEU A 204       3.708  21.304 -10.369  1.00  1.21           O  
ATOM   3104  CB  LEU A 204       1.066  21.563 -12.061  1.00  1.21           C  
ATOM   3105  CG  LEU A 204       0.383  22.624 -12.872  1.00  1.21           C  
ATOM   3106  CD1 LEU A 204       0.120  22.111 -14.243  1.00  1.21           C  
ATOM   3107  CD2 LEU A 204      -0.904  23.010 -12.225  1.00  1.21           C  
ATOM   3108  H   LEU A 204       1.758  19.432 -13.451  1.00  1.21           H  
ATOM   3109  HA  LEU A 204       3.021  22.045 -12.821  1.00  1.21           H  
ATOM   3110 1HB  LEU A 204       0.444  20.684 -12.143  1.00  1.21           H  
ATOM   3111 2HB  LEU A 204       1.081  21.882 -11.049  1.00  1.21           H  
ATOM   3112  HG  LEU A 204       1.030  23.497 -12.947  1.00  1.21           H  
ATOM   3113 1HD1 LEU A 204      -0.368  22.897 -14.813  1.00  1.21           H  
ATOM   3114 2HD1 LEU A 204       1.049  21.847 -14.720  1.00  1.21           H  
ATOM   3115 3HD1 LEU A 204      -0.523  21.234 -14.200  1.00  1.21           H  
ATOM   3116 1HD2 LEU A 204      -1.347  23.759 -12.833  1.00  1.21           H  
ATOM   3117 2HD2 LEU A 204      -1.562  22.156 -12.171  1.00  1.21           H  
ATOM   3118 3HD2 LEU A 204      -0.717  23.403 -11.221  1.00  1.21           H  
ATOM   3119  N   ARG A 205       3.222  19.238 -11.196  1.00  1.24           N  
ATOM   3120  CA  ARG A 205       3.811  18.438 -10.125  1.00  1.24           C  
ATOM   3121  C   ARG A 205       5.285  18.105 -10.348  1.00  1.24           C  
ATOM   3122  O   ARG A 205       6.089  18.213  -9.431  1.00  1.24           O  
ATOM   3123  CB  ARG A 205       3.062  17.125 -10.005  1.00  1.24           C  
ATOM   3124  CG  ARG A 205       3.540  16.201  -8.938  1.00  1.24           C  
ATOM   3125  CD  ARG A 205       2.721  15.000  -8.845  1.00  1.24           C  
ATOM   3126  NE  ARG A 205       3.307  14.021  -7.939  1.00  1.24           N  
ATOM   3127  CZ  ARG A 205       2.865  12.759  -7.789  1.00  1.24           C  
ATOM   3128  NH1 ARG A 205       1.836  12.339  -8.491  1.00  1.24           N  
ATOM   3129  NH2 ARG A 205       3.455  11.935  -6.941  1.00  1.24           N  
ATOM   3130  H   ARG A 205       2.748  18.741 -11.944  1.00  1.24           H  
ATOM   3131  HA  ARG A 205       3.718  18.995  -9.190  1.00  1.24           H  
ATOM   3132 1HB  ARG A 205       2.003  17.296  -9.884  1.00  1.24           H  
ATOM   3133 2HB  ARG A 205       3.182  16.594 -10.933  1.00  1.24           H  
ATOM   3134 1HG  ARG A 205       4.557  15.901  -9.162  1.00  1.24           H  
ATOM   3135 2HG  ARG A 205       3.492  16.698  -7.983  1.00  1.24           H  
ATOM   3136 1HD  ARG A 205       1.742  15.275  -8.465  1.00  1.24           H  
ATOM   3137 2HD  ARG A 205       2.605  14.551  -9.817  1.00  1.24           H  
ATOM   3138  HE  ARG A 205       4.109  14.309  -7.389  1.00  1.24           H  
ATOM   3139 1HH1 ARG A 205       1.379  12.963  -9.139  1.00  1.24           H  
ATOM   3140 2HH1 ARG A 205       1.504  11.391  -8.380  1.00  1.24           H  
ATOM   3141 1HH2 ARG A 205       4.241  12.249  -6.391  1.00  1.24           H  
ATOM   3142 2HH2 ARG A 205       3.114  10.992  -6.838  1.00  1.24           H  
ATOM   3143  N   PHE A 206       5.636  17.694 -11.561  1.00  1.25           N  
ATOM   3144  CA  PHE A 206       6.993  17.259 -11.865  1.00  1.25           C  
ATOM   3145  C   PHE A 206       7.741  18.329 -12.644  1.00  1.25           C  
ATOM   3146  O   PHE A 206       7.150  19.083 -13.418  1.00  1.25           O  
ATOM   3147  CB  PHE A 206       6.968  15.989 -12.718  1.00  1.25           C  
ATOM   3148  CG  PHE A 206       6.391  14.750 -12.060  1.00  1.25           C  
ATOM   3149  CD1 PHE A 206       5.038  14.524 -12.084  1.00  1.25           C  
ATOM   3150  CD2 PHE A 206       7.192  13.811 -11.455  1.00  1.25           C  
ATOM   3151  CE1 PHE A 206       4.483  13.406 -11.524  1.00  1.25           C  
ATOM   3152  CE2 PHE A 206       6.637  12.684 -10.880  1.00  1.25           C  
ATOM   3153  CZ  PHE A 206       5.278  12.485 -10.914  1.00  1.25           C  
ATOM   3154  H   PHE A 206       4.939  17.635 -12.301  1.00  1.25           H  
ATOM   3155  HA  PHE A 206       7.524  17.072 -10.932  1.00  1.25           H  
ATOM   3156 1HB  PHE A 206       6.380  16.191 -13.612  1.00  1.25           H  
ATOM   3157 2HB  PHE A 206       7.979  15.758 -13.051  1.00  1.25           H  
ATOM   3158  HD1 PHE A 206       4.411  15.248 -12.565  1.00  1.25           H  
ATOM   3159  HD2 PHE A 206       8.271  13.962 -11.432  1.00  1.25           H  
ATOM   3160  HE1 PHE A 206       3.406  13.254 -11.568  1.00  1.25           H  
ATOM   3161  HE2 PHE A 206       7.281  11.942 -10.403  1.00  1.25           H  
ATOM   3162  HZ  PHE A 206       4.844  11.593 -10.463  1.00  1.25           H  
ATOM   3163  N   ASP A 207       9.061  18.347 -12.526  1.00  1.25           N  
ATOM   3164  CA  ASP A 207       9.857  19.329 -13.257  1.00  1.25           C  
ATOM   3165  C   ASP A 207      10.069  18.917 -14.711  1.00  1.25           C  
ATOM   3166  O   ASP A 207      11.167  18.542 -15.126  1.00  1.25           O  
ATOM   3167  CB  ASP A 207      11.212  19.521 -12.587  1.00  1.25           C  
ATOM   3168  CG  ASP A 207      11.124  20.215 -11.227  1.00  1.25           C  
ATOM   3169  OD1 ASP A 207      10.352  21.134 -11.088  1.00  1.25           O  
ATOM   3170  OD2 ASP A 207      11.820  19.799 -10.334  1.00  1.25           O  
ATOM   3171  H   ASP A 207       9.517  17.701 -11.900  1.00  1.25           H  
ATOM   3172  HA  ASP A 207       9.326  20.282 -13.248  1.00  1.25           H  
ATOM   3173 1HB  ASP A 207      11.694  18.552 -12.457  1.00  1.25           H  
ATOM   3174 2HB  ASP A 207      11.852  20.117 -13.239  1.00  1.25           H  
ATOM   3175  N   GLY A 208       8.985  18.964 -15.470  1.00  1.24           N  
ATOM   3176  CA  GLY A 208       8.983  18.573 -16.871  1.00  1.24           C  
ATOM   3177  C   GLY A 208       9.822  19.529 -17.708  1.00  1.24           C  
ATOM   3178  O   GLY A 208       9.889  20.731 -17.423  1.00  1.24           O  
ATOM   3179  H   GLY A 208       8.123  19.264 -15.014  1.00  1.24           H  
ATOM   3180 1HA  GLY A 208       9.377  17.563 -16.967  1.00  1.24           H  
ATOM   3181 2HA  GLY A 208       7.959  18.558 -17.243  1.00  1.24           H  
ATOM   3182  N   ALA A 209      10.382  19.013 -18.806  1.00  1.22           N  
ATOM   3183  CA  ALA A 209      11.216  19.803 -19.712  1.00  1.22           C  
ATOM   3184  C   ALA A 209      10.459  20.993 -20.250  1.00  1.22           C  
ATOM   3185  O   ALA A 209      11.026  22.063 -20.467  1.00  1.22           O  
ATOM   3186  CB  ALA A 209      11.678  18.952 -20.879  1.00  1.22           C  
ATOM   3187  H   ALA A 209      10.226  18.034 -19.007  1.00  1.22           H  
ATOM   3188  HA  ALA A 209      12.078  20.167 -19.154  1.00  1.22           H  
ATOM   3189 1HB  ALA A 209      12.308  19.548 -21.536  1.00  1.22           H  
ATOM   3190 2HB  ALA A 209      12.237  18.114 -20.502  1.00  1.22           H  
ATOM   3191 3HB  ALA A 209      10.810  18.592 -21.434  1.00  1.22           H  
ATOM   3192  N   LEU A 210       9.175  20.786 -20.478  1.00  1.19           N  
ATOM   3193  CA  LEU A 210       8.323  21.839 -20.995  1.00  1.19           C  
ATOM   3194  C   LEU A 210       7.127  22.044 -20.064  1.00  1.19           C  
ATOM   3195  O   LEU A 210       5.992  22.154 -20.519  1.00  1.19           O  
ATOM   3196  CB  LEU A 210       7.873  21.513 -22.421  1.00  1.19           C  
ATOM   3197  CG  LEU A 210       8.954  21.347 -23.474  1.00  1.19           C  
ATOM   3198  CD1 LEU A 210       8.292  20.824 -24.742  1.00  1.19           C  
ATOM   3199  CD2 LEU A 210       9.655  22.663 -23.709  1.00  1.19           C  
ATOM   3200  H   LEU A 210       8.799  19.861 -20.260  1.00  1.19           H  
ATOM   3201  HA  LEU A 210       8.889  22.769 -21.021  1.00  1.19           H  
ATOM   3202 1HB  LEU A 210       7.383  20.597 -22.411  1.00  1.19           H  
ATOM   3203 2HB  LEU A 210       7.175  22.283 -22.763  1.00  1.19           H  
ATOM   3204  HG  LEU A 210       9.680  20.604 -23.144  1.00  1.19           H  
ATOM   3205 1HD1 LEU A 210       9.042  20.672 -25.517  1.00  1.19           H  
ATOM   3206 2HD1 LEU A 210       7.802  19.891 -24.530  1.00  1.19           H  
ATOM   3207 3HD1 LEU A 210       7.547  21.545 -25.089  1.00  1.19           H  
ATOM   3208 1HD2 LEU A 210      10.425  22.535 -24.470  1.00  1.19           H  
ATOM   3209 2HD2 LEU A 210       8.929  23.404 -24.046  1.00  1.19           H  
ATOM   3210 3HD2 LEU A 210      10.116  23.003 -22.780  1.00  1.19           H  
ATOM   3211  N   ASN A 211       7.375  22.068 -18.754  1.00  1.16           N  
ATOM   3212  CA  ASN A 211       6.286  22.218 -17.784  1.00  1.16           C  
ATOM   3213  C   ASN A 211       5.455  23.483 -18.029  1.00  1.16           C  
ATOM   3214  O   ASN A 211       5.981  24.504 -18.478  1.00  1.16           O  
ATOM   3215  CB  ASN A 211       6.863  22.226 -16.379  1.00  1.16           C  
ATOM   3216  CG  ASN A 211       7.809  23.388 -16.134  1.00  1.16           C  
ATOM   3217  OD1 ASN A 211       7.395  24.507 -15.806  1.00  1.16           O  
ATOM   3218  ND2 ASN A 211       9.086  23.142 -16.292  1.00  1.16           N  
ATOM   3219  H   ASN A 211       8.330  21.932 -18.414  1.00  1.16           H  
ATOM   3220  HA  ASN A 211       5.615  21.362 -17.881  1.00  1.16           H  
ATOM   3221 1HB  ASN A 211       6.053  22.291 -15.658  1.00  1.16           H  
ATOM   3222 2HB  ASN A 211       7.391  21.294 -16.195  1.00  1.16           H  
ATOM   3223 1HD2 ASN A 211       9.759  23.867 -16.148  1.00  1.16           H  
ATOM   3224 2HD2 ASN A 211       9.396  22.213 -16.574  1.00  1.16           H  
ATOM   3225  N   VAL A 212       4.150  23.394 -17.728  1.00  1.13           N  
ATOM   3226  CA  VAL A 212       3.190  24.495 -17.896  1.00  1.13           C  
ATOM   3227  C   VAL A 212       2.387  24.726 -16.608  1.00  1.13           C  
ATOM   3228  O   VAL A 212       1.888  23.772 -16.030  1.00  1.13           O  
ATOM   3229  CB  VAL A 212       2.205  24.162 -19.045  1.00  1.13           C  
ATOM   3230  CG1 VAL A 212       1.190  25.291 -19.225  1.00  1.13           C  
ATOM   3231  CG2 VAL A 212       2.956  23.921 -20.340  1.00  1.13           C  
ATOM   3232  H   VAL A 212       3.807  22.519 -17.354  1.00  1.13           H  
ATOM   3233  HA  VAL A 212       3.736  25.410 -18.137  1.00  1.13           H  
ATOM   3234  HB  VAL A 212       1.671  23.271 -18.786  1.00  1.13           H  
ATOM   3235 1HG1 VAL A 212       0.490  25.034 -20.017  1.00  1.13           H  
ATOM   3236 2HG1 VAL A 212       0.642  25.442 -18.308  1.00  1.13           H  
ATOM   3237 3HG1 VAL A 212       1.715  26.209 -19.485  1.00  1.13           H  
ATOM   3238 1HG2 VAL A 212       2.247  23.671 -21.130  1.00  1.13           H  
ATOM   3239 2HG2 VAL A 212       3.507  24.821 -20.615  1.00  1.13           H  
ATOM   3240 3HG2 VAL A 212       3.651  23.098 -20.217  1.00  1.13           H  
ATOM   3241  N   ASP A 213       2.251  25.975 -16.157  1.00  1.10           N  
ATOM   3242  CA  ASP A 213       1.474  26.264 -14.931  1.00  1.10           C  
ATOM   3243  C   ASP A 213      -0.034  26.365 -15.212  1.00  1.10           C  
ATOM   3244  O   ASP A 213      -0.439  26.565 -16.357  1.00  1.10           O  
ATOM   3245  CB  ASP A 213       2.006  27.535 -14.253  1.00  1.10           C  
ATOM   3246  CG  ASP A 213       3.383  27.320 -13.567  1.00  1.10           C  
ATOM   3247  OD1 ASP A 213       3.686  26.193 -13.195  1.00  1.10           O  
ATOM   3248  OD2 ASP A 213       4.099  28.274 -13.406  1.00  1.10           O  
ATOM   3249  H   ASP A 213       2.677  26.748 -16.686  1.00  1.10           H  
ATOM   3250  HA  ASP A 213       1.624  25.439 -14.235  1.00  1.10           H  
ATOM   3251 1HB  ASP A 213       2.116  28.322 -15.004  1.00  1.10           H  
ATOM   3252 2HB  ASP A 213       1.290  27.883 -13.510  1.00  1.10           H  
ATOM   3253  N   LEU A 214      -0.877  26.242 -14.179  1.00  1.08           N  
ATOM   3254  CA  LEU A 214      -2.333  26.322 -14.409  1.00  1.08           C  
ATOM   3255  C   LEU A 214      -2.783  27.610 -15.085  1.00  1.08           C  
ATOM   3256  O   LEU A 214      -3.589  27.568 -16.019  1.00  1.08           O  
ATOM   3257  CB  LEU A 214      -3.140  26.130 -13.120  1.00  1.08           C  
ATOM   3258  CG  LEU A 214      -4.654  26.255 -13.286  1.00  1.08           C  
ATOM   3259  CD1 LEU A 214      -5.105  25.252 -14.319  1.00  1.08           C  
ATOM   3260  CD2 LEU A 214      -5.341  25.959 -11.924  1.00  1.08           C  
ATOM   3261  H   LEU A 214      -0.504  26.081 -13.238  1.00  1.08           H  
ATOM   3262  HA  LEU A 214      -2.602  25.499 -15.064  1.00  1.08           H  
ATOM   3263 1HB  LEU A 214      -2.956  25.162 -12.711  1.00  1.08           H  
ATOM   3264 2HB  LEU A 214      -2.821  26.878 -12.390  1.00  1.08           H  
ATOM   3265  HG  LEU A 214      -4.913  27.259 -13.625  1.00  1.08           H  
ATOM   3266 1HD1 LEU A 214      -6.183  25.315 -14.453  1.00  1.08           H  
ATOM   3267 2HD1 LEU A 214      -4.613  25.459 -15.267  1.00  1.08           H  
ATOM   3268 3HD1 LEU A 214      -4.826  24.266 -13.978  1.00  1.08           H  
ATOM   3269 1HD2 LEU A 214      -6.423  26.044 -12.029  1.00  1.08           H  
ATOM   3270 2HD2 LEU A 214      -5.086  24.951 -11.595  1.00  1.08           H  
ATOM   3271 3HD2 LEU A 214      -4.999  26.668 -11.187  1.00  1.08           H  
ATOM   3272  N   THR A 215      -2.268  28.747 -14.635  1.00  1.06           N  
ATOM   3273  CA  THR A 215      -2.645  30.025 -15.224  1.00  1.06           C  
ATOM   3274  C   THR A 215      -2.269  30.045 -16.710  1.00  1.06           C  
ATOM   3275  O   THR A 215      -3.004  30.587 -17.545  1.00  1.06           O  
ATOM   3276  CB  THR A 215      -1.993  31.194 -14.475  1.00  1.06           C  
ATOM   3277  OG1 THR A 215      -2.445  31.188 -13.097  1.00  1.06           O  
ATOM   3278  CG2 THR A 215      -2.372  32.511 -15.132  1.00  1.06           C  
ATOM   3279  H   THR A 215      -1.618  28.722 -13.864  1.00  1.06           H  
ATOM   3280  HA  THR A 215      -3.728  30.137 -15.145  1.00  1.06           H  
ATOM   3281  HB  THR A 215      -0.909  31.082 -14.496  1.00  1.06           H  
ATOM   3282  HG1 THR A 215      -3.421  31.024 -13.038  1.00  1.06           H  
ATOM   3283 1HG2 THR A 215      -1.905  33.335 -14.593  1.00  1.06           H  
ATOM   3284 2HG2 THR A 215      -2.028  32.513 -16.168  1.00  1.06           H  
ATOM   3285 3HG2 THR A 215      -3.456  32.629 -15.109  1.00  1.06           H  
ATOM   3286  N   GLU A 216      -1.096  29.496 -17.038  1.00  1.06           N  
ATOM   3287  CA  GLU A 216      -0.650  29.437 -18.424  1.00  1.06           C  
ATOM   3288  C   GLU A 216      -1.574  28.537 -19.241  1.00  1.06           C  
ATOM   3289  O   GLU A 216      -1.899  28.862 -20.386  1.00  1.06           O  
ATOM   3290  CB  GLU A 216       0.789  28.938 -18.523  1.00  1.06           C  
ATOM   3291  CG  GLU A 216       1.827  29.903 -17.995  1.00  1.06           C  
ATOM   3292  CD  GLU A 216       3.225  29.344 -18.037  1.00  1.06           C  
ATOM   3293  OE1 GLU A 216       3.402  28.166 -17.776  1.00  1.06           O  
ATOM   3294  OE2 GLU A 216       4.124  30.092 -18.353  1.00  1.06           O  
ATOM   3295  H   GLU A 216      -0.533  29.073 -16.316  1.00  1.06           H  
ATOM   3296  HA  GLU A 216      -0.691  30.441 -18.843  1.00  1.06           H  
ATOM   3297 1HB  GLU A 216       0.888  28.016 -17.965  1.00  1.06           H  
ATOM   3298 2HB  GLU A 216       1.026  28.719 -19.564  1.00  1.06           H  
ATOM   3299 1HG  GLU A 216       1.792  30.820 -18.582  1.00  1.06           H  
ATOM   3300 2HG  GLU A 216       1.572  30.152 -16.964  1.00  1.06           H  
ATOM   3301  N   PHE A 217      -2.054  27.429 -18.648  1.00  1.06           N  
ATOM   3302  CA  PHE A 217      -2.984  26.586 -19.390  1.00  1.06           C  
ATOM   3303  C   PHE A 217      -4.244  27.376 -19.689  1.00  1.06           C  
ATOM   3304  O   PHE A 217      -4.739  27.352 -20.808  1.00  1.06           O  
ATOM   3305  CB  PHE A 217      -3.387  25.320 -18.614  1.00  1.06           C  
ATOM   3306  CG  PHE A 217      -2.451  24.137 -18.703  1.00  1.06           C  
ATOM   3307  CD1 PHE A 217      -1.634  23.753 -17.659  1.00  1.06           C  
ATOM   3308  CD2 PHE A 217      -2.426  23.382 -19.855  1.00  1.06           C  
ATOM   3309  CE1 PHE A 217      -0.823  22.640 -17.789  1.00  1.06           C  
ATOM   3310  CE2 PHE A 217      -1.627  22.287 -19.973  1.00  1.06           C  
ATOM   3311  CZ  PHE A 217      -0.824  21.911 -18.945  1.00  1.06           C  
ATOM   3312  H   PHE A 217      -1.743  27.174 -17.709  1.00  1.06           H  
ATOM   3313  HA  PHE A 217      -2.521  26.294 -20.332  1.00  1.06           H  
ATOM   3314 1HB  PHE A 217      -3.488  25.576 -17.566  1.00  1.06           H  
ATOM   3315 2HB  PHE A 217      -4.369  24.998 -18.955  1.00  1.06           H  
ATOM   3316  HD1 PHE A 217      -1.628  24.323 -16.740  1.00  1.06           H  
ATOM   3317  HD2 PHE A 217      -3.058  23.666 -20.670  1.00  1.06           H  
ATOM   3318  HE1 PHE A 217      -0.171  22.340 -16.979  1.00  1.06           H  
ATOM   3319  HE2 PHE A 217      -1.635  21.717 -20.880  1.00  1.06           H  
ATOM   3320  HZ  PHE A 217      -0.182  21.037 -19.040  1.00  1.06           H  
ATOM   3321  N   GLN A 218      -4.730  28.145 -18.719  1.00  1.07           N  
ATOM   3322  CA  GLN A 218      -5.910  28.965 -18.958  1.00  1.07           C  
ATOM   3323  C   GLN A 218      -5.675  29.987 -20.059  1.00  1.07           C  
ATOM   3324  O   GLN A 218      -6.471  30.120 -20.992  1.00  1.07           O  
ATOM   3325  CB  GLN A 218      -6.322  29.713 -17.697  1.00  1.07           C  
ATOM   3326  CG  GLN A 218      -7.524  30.610 -17.904  1.00  1.07           C  
ATOM   3327  CD  GLN A 218      -7.894  31.346 -16.660  1.00  1.07           C  
ATOM   3328  OE1 GLN A 218      -7.174  31.284 -15.652  1.00  1.07           O  
ATOM   3329  NE2 GLN A 218      -9.052  32.015 -16.695  1.00  1.07           N  
ATOM   3330  H   GLN A 218      -4.285  28.132 -17.798  1.00  1.07           H  
ATOM   3331  HA  GLN A 218      -6.727  28.313 -19.266  1.00  1.07           H  
ATOM   3332 1HB  GLN A 218      -6.550  28.998 -16.906  1.00  1.07           H  
ATOM   3333 2HB  GLN A 218      -5.499  30.330 -17.351  1.00  1.07           H  
ATOM   3334 1HG  GLN A 218      -7.294  31.338 -18.683  1.00  1.07           H  
ATOM   3335 2HG  GLN A 218      -8.378  29.997 -18.206  1.00  1.07           H  
ATOM   3336 1HE2 GLN A 218      -9.415  32.455 -15.835  1.00  1.07           H  
ATOM   3337 2HE2 GLN A 218      -9.604  32.018 -17.523  1.00  1.07           H  
ATOM   3338  N   THR A 219      -4.546  30.678 -19.972  1.00  1.08           N  
ATOM   3339  CA  THR A 219      -4.203  31.730 -20.904  1.00  1.08           C  
ATOM   3340  C   THR A 219      -4.156  31.215 -22.335  1.00  1.08           C  
ATOM   3341  O   THR A 219      -4.694  31.837 -23.252  1.00  1.08           O  
ATOM   3342  CB  THR A 219      -2.830  32.314 -20.538  1.00  1.08           C  
ATOM   3343  OG1 THR A 219      -2.885  32.858 -19.204  1.00  1.08           O  
ATOM   3344  CG2 THR A 219      -2.426  33.390 -21.522  1.00  1.08           C  
ATOM   3345  H   THR A 219      -3.917  30.500 -19.189  1.00  1.08           H  
ATOM   3346  HA  THR A 219      -4.960  32.510 -20.842  1.00  1.08           H  
ATOM   3347  HB  THR A 219      -2.088  31.520 -20.561  1.00  1.08           H  
ATOM   3348  HG1 THR A 219      -3.074  32.118 -18.574  1.00  1.08           H  
ATOM   3349 1HG2 THR A 219      -1.450  33.783 -21.247  1.00  1.08           H  
ATOM   3350 2HG2 THR A 219      -2.377  32.959 -22.525  1.00  1.08           H  
ATOM   3351 3HG2 THR A 219      -3.161  34.193 -21.506  1.00  1.08           H  
ATOM   3352  N   ASN A 220      -3.512  30.071 -22.521  1.00  1.10           N  
ATOM   3353  CA  ASN A 220      -3.367  29.482 -23.836  1.00  1.10           C  
ATOM   3354  C   ASN A 220      -4.597  28.719 -24.320  1.00  1.10           C  
ATOM   3355  O   ASN A 220      -4.850  28.655 -25.527  1.00  1.10           O  
ATOM   3356  CB  ASN A 220      -2.178  28.555 -23.828  1.00  1.10           C  
ATOM   3357  CG  ASN A 220      -0.880  29.293 -23.731  1.00  1.10           C  
ATOM   3358  OD1 ASN A 220      -0.753  30.435 -24.193  1.00  1.10           O  
ATOM   3359  ND2 ASN A 220       0.095  28.667 -23.126  1.00  1.10           N  
ATOM   3360  H   ASN A 220      -3.083  29.606 -21.721  1.00  1.10           H  
ATOM   3361  HA  ASN A 220      -3.185  30.288 -24.547  1.00  1.10           H  
ATOM   3362 1HB  ASN A 220      -2.265  27.873 -22.976  1.00  1.10           H  
ATOM   3363 2HB  ASN A 220      -2.187  27.954 -24.732  1.00  1.10           H  
ATOM   3364 1HD2 ASN A 220       0.985  29.110 -23.023  1.00  1.10           H  
ATOM   3365 2HD2 ASN A 220      -0.055  27.750 -22.758  1.00  1.10           H  
ATOM   3366  N   LEU A 221      -5.344  28.109 -23.399  1.00  1.14           N  
ATOM   3367  CA  LEU A 221      -6.456  27.274 -23.805  1.00  1.14           C  
ATOM   3368  C   LEU A 221      -7.848  27.897 -23.722  1.00  1.14           C  
ATOM   3369  O   LEU A 221      -8.806  27.293 -24.210  1.00  1.14           O  
ATOM   3370  CB  LEU A 221      -6.382  25.974 -23.038  1.00  1.14           C  
ATOM   3371  CG  LEU A 221      -5.091  25.236 -23.279  1.00  1.14           C  
ATOM   3372  CD1 LEU A 221      -5.088  24.045 -22.482  1.00  1.14           C  
ATOM   3373  CD2 LEU A 221      -4.969  24.917 -24.750  1.00  1.14           C  
ATOM   3374  H   LEU A 221      -5.118  28.172 -22.409  1.00  1.14           H  
ATOM   3375  HA  LEU A 221      -6.286  27.016 -24.838  1.00  1.14           H  
ATOM   3376 1HB  LEU A 221      -6.466  26.178 -21.986  1.00  1.14           H  
ATOM   3377 2HB  LEU A 221      -7.203  25.332 -23.348  1.00  1.14           H  
ATOM   3378  HG  LEU A 221      -4.249  25.856 -22.965  1.00  1.14           H  
ATOM   3379 1HD1 LEU A 221      -4.180  23.499 -22.631  1.00  1.14           H  
ATOM   3380 2HD1 LEU A 221      -5.194  24.309 -21.428  1.00  1.14           H  
ATOM   3381 3HD1 LEU A 221      -5.911  23.480 -22.808  1.00  1.14           H  
ATOM   3382 1HD2 LEU A 221      -4.053  24.398 -24.940  1.00  1.14           H  
ATOM   3383 2HD2 LEU A 221      -5.812  24.295 -25.062  1.00  1.14           H  
ATOM   3384 3HD2 LEU A 221      -4.969  25.837 -25.312  1.00  1.14           H  
ATOM   3385  N   VAL A 222      -7.974  29.111 -23.182  1.00  1.20           N  
ATOM   3386  CA  VAL A 222      -9.267  29.791 -23.173  1.00  1.20           C  
ATOM   3387  C   VAL A 222      -9.199  31.162 -23.866  1.00  1.20           C  
ATOM   3388  O   VAL A 222      -9.310  32.185 -23.196  1.00  1.20           O  
ATOM   3389  CB  VAL A 222      -9.775  30.036 -21.735  1.00  1.20           C  
ATOM   3390  CG1 VAL A 222     -11.171  30.618 -21.810  1.00  1.20           C  
ATOM   3391  CG2 VAL A 222      -9.783  28.757 -20.933  1.00  1.20           C  
ATOM   3392  H   VAL A 222      -7.178  29.557 -22.728  1.00  1.20           H  
ATOM   3393  HA  VAL A 222     -10.000  29.167 -23.666  1.00  1.20           H  
ATOM   3394  HB  VAL A 222      -9.126  30.767 -21.246  1.00  1.20           H  
ATOM   3395 1HG1 VAL A 222     -11.538  30.817 -20.801  1.00  1.20           H  
ATOM   3396 2HG1 VAL A 222     -11.134  31.543 -22.384  1.00  1.20           H  
ATOM   3397 3HG1 VAL A 222     -11.840  29.915 -22.303  1.00  1.20           H  
ATOM   3398 1HG2 VAL A 222     -10.148  28.951 -19.923  1.00  1.20           H  
ATOM   3399 2HG2 VAL A 222     -10.443  28.045 -21.426  1.00  1.20           H  
ATOM   3400 3HG2 VAL A 222      -8.769  28.361 -20.881  1.00  1.20           H  
ATOM   3401  N   PRO A 223      -9.077  31.220 -25.216  1.00  1.26           N  
ATOM   3402  CA  PRO A 223      -9.037  32.436 -26.023  1.00  1.26           C  
ATOM   3403  C   PRO A 223     -10.373  33.179 -26.060  1.00  1.26           C  
ATOM   3404  O   PRO A 223     -10.435  34.355 -26.421  1.00  1.26           O  
ATOM   3405  CB  PRO A 223      -8.642  31.897 -27.407  1.00  1.26           C  
ATOM   3406  CG  PRO A 223      -9.094  30.466 -27.418  1.00  1.26           C  
ATOM   3407  CD  PRO A 223      -8.914  29.982 -26.017  1.00  1.26           C  
ATOM   3408  HA  PRO A 223      -8.247  33.093 -25.627  1.00  1.26           H  
ATOM   3409 1HB  PRO A 223      -9.131  32.494 -28.195  1.00  1.26           H  
ATOM   3410 2HB  PRO A 223      -7.556  31.995 -27.555  1.00  1.26           H  
ATOM   3411 1HG  PRO A 223     -10.112  30.402 -27.740  1.00  1.26           H  
ATOM   3412 2HG  PRO A 223      -8.496  29.885 -28.144  1.00  1.26           H  
ATOM   3413 1HD  PRO A 223      -9.686  29.235 -25.808  1.00  1.26           H  
ATOM   3414 2HD  PRO A 223      -7.895  29.584 -25.912  1.00  1.26           H  
ATOM   3415  N   TYR A 224     -11.433  32.472 -25.694  1.00  1.31           N  
ATOM   3416  CA  TYR A 224     -12.791  32.986 -25.694  1.00  1.31           C  
ATOM   3417  C   TYR A 224     -13.471  32.710 -24.366  1.00  1.31           C  
ATOM   3418  O   TYR A 224     -14.258  31.772 -24.323  1.00  1.31           O  
ATOM   3419  CB  TYR A 224     -13.624  32.344 -26.800  1.00  1.31           C  
ATOM   3420  CG  TYR A 224     -13.084  32.563 -28.171  1.00  1.31           C  
ATOM   3421  CD1 TYR A 224     -12.389  31.564 -28.793  1.00  1.31           C  
ATOM   3422  CD2 TYR A 224     -13.282  33.762 -28.805  1.00  1.31           C  
ATOM   3423  CE1 TYR A 224     -11.888  31.737 -30.046  1.00  1.31           C  
ATOM   3424  CE2 TYR A 224     -12.779  33.951 -30.066  1.00  1.31           C  
ATOM   3425  CZ  TYR A 224     -12.086  32.941 -30.681  1.00  1.31           C  
ATOM   3426  OH  TYR A 224     -11.586  33.132 -31.916  1.00  1.31           O  
ATOM   3427  H   TYR A 224     -11.295  31.516 -25.408  1.00  1.31           H  
ATOM   3428  HA  TYR A 224     -12.763  34.058 -25.873  1.00  1.31           H  
ATOM   3429 1HB  TYR A 224     -13.689  31.266 -26.627  1.00  1.31           H  
ATOM   3430 2HB  TYR A 224     -14.640  32.738 -26.768  1.00  1.31           H  
ATOM   3431  HD1 TYR A 224     -12.237  30.636 -28.284  1.00  1.31           H  
ATOM   3432  HD2 TYR A 224     -13.833  34.560 -28.309  1.00  1.31           H  
ATOM   3433  HE1 TYR A 224     -11.336  30.933 -30.532  1.00  1.31           H  
ATOM   3434  HE2 TYR A 224     -12.927  34.902 -30.578  1.00  1.31           H  
ATOM   3435  HH  TYR A 224     -11.802  34.022 -32.208  1.00  1.31           H  
ATOM   3436  N   PRO A 225     -13.267  33.519 -23.306  1.00  1.32           N  
ATOM   3437  CA  PRO A 225     -13.684  33.292 -21.918  1.00  1.32           C  
ATOM   3438  C   PRO A 225     -15.100  32.761 -21.753  1.00  1.32           C  
ATOM   3439  O   PRO A 225     -15.379  32.055 -20.798  1.00  1.32           O  
ATOM   3440  CB  PRO A 225     -13.535  34.682 -21.302  1.00  1.32           C  
ATOM   3441  CG  PRO A 225     -12.409  35.313 -22.092  1.00  1.32           C  
ATOM   3442  CD  PRO A 225     -12.590  34.815 -23.509  1.00  1.32           C  
ATOM   3443  HA  PRO A 225     -12.981  32.609 -21.433  1.00  1.32           H  
ATOM   3444 1HB  PRO A 225     -14.483  35.233 -21.388  1.00  1.32           H  
ATOM   3445 2HB  PRO A 225     -13.313  34.593 -20.228  1.00  1.32           H  
ATOM   3446 1HG  PRO A 225     -12.461  36.409 -22.017  1.00  1.32           H  
ATOM   3447 2HG  PRO A 225     -11.436  35.012 -21.670  1.00  1.32           H  
ATOM   3448 1HD  PRO A 225     -13.222  35.506 -24.086  1.00  1.32           H  
ATOM   3449 2HD  PRO A 225     -11.598  34.678 -23.958  1.00  1.32           H  
ATOM   3450  N   ARG A 226     -16.013  33.079 -22.666  1.00  1.27           N  
ATOM   3451  CA  ARG A 226     -17.370  32.565 -22.522  1.00  1.27           C  
ATOM   3452  C   ARG A 226     -17.388  31.017 -22.521  1.00  1.27           C  
ATOM   3453  O   ARG A 226     -18.310  30.406 -21.967  1.00  1.27           O  
ATOM   3454  CB  ARG A 226     -18.233  33.103 -23.649  1.00  1.27           C  
ATOM   3455  CG  ARG A 226     -17.848  32.587 -25.017  1.00  1.27           C  
ATOM   3456  CD  ARG A 226     -18.551  33.270 -26.125  1.00  1.27           C  
ATOM   3457  NE  ARG A 226     -18.043  32.835 -27.432  1.00  1.27           N  
ATOM   3458  CZ  ARG A 226     -18.483  31.761 -28.120  1.00  1.27           C  
ATOM   3459  NH1 ARG A 226     -19.444  31.014 -27.632  1.00  1.27           N  
ATOM   3460  NH2 ARG A 226     -17.945  31.460 -29.290  1.00  1.27           N  
ATOM   3461  H   ARG A 226     -15.778  33.659 -23.455  1.00  1.27           H  
ATOM   3462  HA  ARG A 226     -17.774  32.919 -21.573  1.00  1.27           H  
ATOM   3463 1HB  ARG A 226     -19.272  32.829 -23.474  1.00  1.27           H  
ATOM   3464 2HB  ARG A 226     -18.175  34.189 -23.670  1.00  1.27           H  
ATOM   3465 1HG  ARG A 226     -16.769  32.661 -25.166  1.00  1.27           H  
ATOM   3466 2HG  ARG A 226     -18.155  31.560 -25.059  1.00  1.27           H  
ATOM   3467 1HD  ARG A 226     -19.614  33.040 -26.076  1.00  1.27           H  
ATOM   3468 2HD  ARG A 226     -18.405  34.347 -26.041  1.00  1.27           H  
ATOM   3469  HE  ARG A 226     -17.301  33.383 -27.849  1.00  1.27           H  
ATOM   3470 1HH1 ARG A 226     -19.856  31.241 -26.737  1.00  1.27           H  
ATOM   3471 2HH1 ARG A 226     -19.773  30.212 -28.151  1.00  1.27           H  
ATOM   3472 1HH2 ARG A 226     -17.207  32.036 -29.673  1.00  1.27           H  
ATOM   3473 2HH2 ARG A 226     -18.277  30.659 -29.805  1.00  1.27           H  
ATOM   3474  N   ILE A 227     -16.371  30.392 -23.138  1.00  1.19           N  
ATOM   3475  CA  ILE A 227     -16.246  28.944 -23.156  1.00  1.19           C  
ATOM   3476  C   ILE A 227     -15.074  28.515 -22.293  1.00  1.19           C  
ATOM   3477  O   ILE A 227     -13.918  28.507 -22.731  1.00  1.19           O  
ATOM   3478  CB  ILE A 227     -16.011  28.345 -24.567  1.00  1.19           C  
ATOM   3479  CG1 ILE A 227     -17.078  28.789 -25.547  1.00  1.19           C  
ATOM   3480  CG2 ILE A 227     -15.979  26.808 -24.481  1.00  1.19           C  
ATOM   3481  CD1 ILE A 227     -18.481  28.430 -25.137  1.00  1.19           C  
ATOM   3482  H   ILE A 227     -15.643  30.951 -23.564  1.00  1.19           H  
ATOM   3483  HA  ILE A 227     -17.152  28.507 -22.742  1.00  1.19           H  
ATOM   3484  HB  ILE A 227     -15.051  28.701 -24.952  1.00  1.19           H  
ATOM   3485 1HG1 ILE A 227     -16.986  29.844 -25.693  1.00  1.19           H  
ATOM   3486 2HG1 ILE A 227     -16.888  28.300 -26.495  1.00  1.19           H  
ATOM   3487 1HG2 ILE A 227     -15.791  26.391 -25.472  1.00  1.19           H  
ATOM   3488 2HG2 ILE A 227     -15.180  26.494 -23.806  1.00  1.19           H  
ATOM   3489 3HG2 ILE A 227     -16.930  26.446 -24.112  1.00  1.19           H  
ATOM   3490 1HD1 ILE A 227     -19.180  28.763 -25.897  1.00  1.19           H  
ATOM   3491 2HD1 ILE A 227     -18.561  27.349 -25.022  1.00  1.19           H  
ATOM   3492 3HD1 ILE A 227     -18.723  28.911 -24.190  1.00  1.19           H  
ATOM   3493  N   HIS A 228     -15.380  28.074 -21.081  1.00  1.07           N  
ATOM   3494  CA  HIS A 228     -14.344  27.641 -20.158  1.00  1.07           C  
ATOM   3495  C   HIS A 228     -14.279  26.134 -20.191  1.00  1.07           C  
ATOM   3496  O   HIS A 228     -13.533  25.519 -19.434  1.00  1.07           O  
ATOM   3497  CB  HIS A 228     -14.652  28.054 -18.716  1.00  1.07           C  
ATOM   3498  CG  HIS A 228     -14.645  29.527 -18.388  1.00  1.07           C  
ATOM   3499  ND1 HIS A 228     -13.478  30.237 -18.206  1.00  1.07           N  
ATOM   3500  CD2 HIS A 228     -15.655  30.398 -18.148  1.00  1.07           C  
ATOM   3501  CE1 HIS A 228     -13.764  31.481 -17.873  1.00  1.07           C  
ATOM   3502  NE2 HIS A 228     -15.077  31.612 -17.831  1.00  1.07           N  
ATOM   3503  H   HIS A 228     -16.347  28.090 -20.780  1.00  1.07           H  
ATOM   3504  HA  HIS A 228     -13.372  28.042 -20.450  1.00  1.07           H  
ATOM   3505 1HB  HIS A 228     -15.615  27.664 -18.439  1.00  1.07           H  
ATOM   3506 2HB  HIS A 228     -13.925  27.578 -18.053  1.00  1.07           H  
ATOM   3507  HD1 HIS A 228     -12.553  29.832 -18.192  1.00  1.07           H  
ATOM   3508  HD2 HIS A 228     -16.741  30.296 -18.150  1.00  1.07           H  
ATOM   3509  HE1 HIS A 228     -12.967  32.197 -17.686  1.00  1.07           H  
ATOM   3510  N   PHE A 229     -15.073  25.532 -21.068  1.00  0.94           N  
ATOM   3511  CA  PHE A 229     -15.134  24.090 -21.122  1.00  0.94           C  
ATOM   3512  C   PHE A 229     -14.000  23.510 -21.900  1.00  0.94           C  
ATOM   3513  O   PHE A 229     -13.661  24.009 -22.975  1.00  0.94           O  
ATOM   3514  CB  PHE A 229     -16.337  23.569 -21.862  1.00  0.94           C  
ATOM   3515  CG  PHE A 229     -17.635  23.761 -21.281  1.00  0.94           C  
ATOM   3516  CD1 PHE A 229     -18.543  24.546 -21.945  1.00  0.94           C  
ATOM   3517  CD2 PHE A 229     -17.981  23.168 -20.093  1.00  0.94           C  
ATOM   3518  CE1 PHE A 229     -19.781  24.724 -21.457  1.00  0.94           C  
ATOM   3519  CE2 PHE A 229     -19.226  23.346 -19.589  1.00  0.94           C  
ATOM   3520  CZ  PHE A 229     -20.129  24.128 -20.290  1.00  0.94           C  
ATOM   3521  H   PHE A 229     -15.639  26.088 -21.690  1.00  0.94           H  
ATOM   3522  HA  PHE A 229     -15.117  23.699 -20.109  1.00  0.94           H  
ATOM   3523 1HB  PHE A 229     -16.349  23.999 -22.863  1.00  0.94           H  
ATOM   3524 2HB  PHE A 229     -16.181  22.509 -21.980  1.00  0.94           H  
ATOM   3525  HD1 PHE A 229     -18.262  25.009 -22.884  1.00  0.94           H  
ATOM   3526  HD2 PHE A 229     -17.251  22.554 -19.568  1.00  0.94           H  
ATOM   3527  HE1 PHE A 229     -20.503  25.338 -21.993  1.00  0.94           H  
ATOM   3528  HE2 PHE A 229     -19.513  22.873 -18.649  1.00  0.94           H  
ATOM   3529  HZ  PHE A 229     -21.123  24.280 -19.922  1.00  0.94           H  
ATOM   3530  N   MET A 230     -13.505  22.385 -21.431  1.00  0.84           N  
ATOM   3531  CA  MET A 230     -12.520  21.648 -22.172  1.00  0.84           C  
ATOM   3532  C   MET A 230     -12.871  20.174 -22.254  1.00  0.84           C  
ATOM   3533  O   MET A 230     -13.449  19.567 -21.336  1.00  0.84           O  
ATOM   3534  CB  MET A 230     -11.138  21.886 -21.576  1.00  0.84           C  
ATOM   3535  CG  MET A 230     -10.731  23.339 -21.682  1.00  0.84           C  
ATOM   3536  SD  MET A 230      -9.124  23.707 -21.130  1.00  0.84           S  
ATOM   3537  CE  MET A 230      -9.296  25.450 -21.222  1.00  0.84           C  
ATOM   3538  H   MET A 230     -13.798  22.069 -20.514  1.00  0.84           H  
ATOM   3539  HA  MET A 230     -12.506  22.025 -23.193  1.00  0.84           H  
ATOM   3540 1HB  MET A 230     -11.150  21.627 -20.521  1.00  0.84           H  
ATOM   3541 2HB  MET A 230     -10.401  21.259 -22.081  1.00  0.84           H  
ATOM   3542 1HG  MET A 230     -10.822  23.659 -22.718  1.00  0.84           H  
ATOM   3543 2HG  MET A 230     -11.411  23.940 -21.086  1.00  0.84           H  
ATOM   3544 1HE  MET A 230      -8.389  25.924 -20.876  1.00  0.84           H  
ATOM   3545 2HE  MET A 230      -9.502  25.740 -22.251  1.00  0.84           H  
ATOM   3546 3HE  MET A 230     -10.128  25.765 -20.594  1.00  0.84           H  
ATOM   3547  N   LEU A 231     -12.491  19.608 -23.372  1.00  0.76           N  
ATOM   3548  CA  LEU A 231     -12.619  18.210 -23.640  1.00  0.76           C  
ATOM   3549  C   LEU A 231     -11.319  17.598 -23.213  1.00  0.76           C  
ATOM   3550  O   LEU A 231     -10.275  18.266 -23.214  1.00  0.76           O  
ATOM   3551  CB  LEU A 231     -12.876  17.977 -25.132  1.00  0.76           C  
ATOM   3552  CG  LEU A 231     -14.150  18.653 -25.691  1.00  0.76           C  
ATOM   3553  CD1 LEU A 231     -14.258  18.444 -27.164  1.00  0.76           C  
ATOM   3554  CD2 LEU A 231     -15.318  18.059 -25.049  1.00  0.76           C  
ATOM   3555  H   LEU A 231     -12.054  20.184 -24.081  1.00  0.76           H  
ATOM   3556  HA  LEU A 231     -13.432  17.790 -23.048  1.00  0.76           H  
ATOM   3557 1HB  LEU A 231     -12.023  18.363 -25.694  1.00  0.76           H  
ATOM   3558 2HB  LEU A 231     -12.958  16.907 -25.312  1.00  0.76           H  
ATOM   3559  HG  LEU A 231     -14.108  19.729 -25.496  1.00  0.76           H  
ATOM   3560 1HD1 LEU A 231     -15.163  18.933 -27.532  1.00  0.76           H  
ATOM   3561 2HD1 LEU A 231     -13.385  18.859 -27.651  1.00  0.76           H  
ATOM   3562 3HD1 LEU A 231     -14.313  17.399 -27.366  1.00  0.76           H  
ATOM   3563 1HD2 LEU A 231     -16.205  18.504 -25.438  1.00  0.76           H  
ATOM   3564 2HD2 LEU A 231     -15.321  17.016 -25.277  1.00  0.76           H  
ATOM   3565 3HD2 LEU A 231     -15.268  18.206 -23.970  1.00  0.76           H  
ATOM   3566  N   SER A 232     -11.353  16.334 -22.870  1.00  0.71           N  
ATOM   3567  CA  SER A 232     -10.120  15.680 -22.524  1.00  0.71           C  
ATOM   3568  C   SER A 232     -10.070  14.302 -23.110  1.00  0.71           C  
ATOM   3569  O   SER A 232     -11.113  13.688 -23.375  1.00  0.71           O  
ATOM   3570  CB  SER A 232      -9.957  15.636 -21.013  1.00  0.71           C  
ATOM   3571  OG  SER A 232     -10.984  14.898 -20.394  1.00  0.71           O  
ATOM   3572  H   SER A 232     -12.227  15.830 -22.856  1.00  0.71           H  
ATOM   3573  HA  SER A 232      -9.299  16.250 -22.946  1.00  0.71           H  
ATOM   3574 1HB  SER A 232      -8.993  15.190 -20.776  1.00  0.71           H  
ATOM   3575 2HB  SER A 232      -9.957  16.638 -20.639  1.00  0.71           H  
ATOM   3576  HG  SER A 232     -11.816  15.272 -20.705  1.00  0.71           H  
ATOM   3577  N   SER A 233      -8.848  13.833 -23.291  1.00  0.68           N  
ATOM   3578  CA  SER A 233      -8.596  12.512 -23.837  1.00  0.68           C  
ATOM   3579  C   SER A 233      -7.260  11.990 -23.370  1.00  0.68           C  
ATOM   3580  O   SER A 233      -6.456  12.724 -22.779  1.00  0.68           O  
ATOM   3581  CB  SER A 233      -8.604  12.555 -25.352  1.00  0.68           C  
ATOM   3582  OG  SER A 233      -7.517  13.232 -25.839  1.00  0.68           O  
ATOM   3583  H   SER A 233      -8.072  14.461 -23.067  1.00  0.68           H  
ATOM   3584  HA  SER A 233      -9.372  11.826 -23.491  1.00  0.68           H  
ATOM   3585 1HB  SER A 233      -8.601  11.549 -25.757  1.00  0.68           H  
ATOM   3586 2HB  SER A 233      -9.505  13.040 -25.692  1.00  0.68           H  
ATOM   3587  HG  SER A 233      -7.560  13.139 -26.822  1.00  0.68           H  
ATOM   3588  N   TYR A 234      -7.015  10.724 -23.644  1.00  0.66           N  
ATOM   3589  CA  TYR A 234      -5.746  10.142 -23.249  1.00  0.66           C  
ATOM   3590  C   TYR A 234      -5.360   9.010 -24.159  1.00  0.66           C  
ATOM   3591  O   TYR A 234      -6.217   8.247 -24.599  1.00  0.66           O  
ATOM   3592  CB  TYR A 234      -5.838   9.609 -21.829  1.00  0.66           C  
ATOM   3593  CG  TYR A 234      -4.550   9.189 -21.213  1.00  0.66           C  
ATOM   3594  CD1 TYR A 234      -3.787  10.122 -20.575  1.00  0.66           C  
ATOM   3595  CD2 TYR A 234      -4.117   7.880 -21.303  1.00  0.66           C  
ATOM   3596  CE1 TYR A 234      -2.607   9.755 -19.999  1.00  0.66           C  
ATOM   3597  CE2 TYR A 234      -2.947   7.511 -20.733  1.00  0.66           C  
ATOM   3598  CZ  TYR A 234      -2.198   8.441 -20.075  1.00  0.66           C  
ATOM   3599  OH  TYR A 234      -1.047   8.062 -19.477  1.00  0.66           O  
ATOM   3600  H   TYR A 234      -7.732  10.174 -24.125  1.00  0.66           H  
ATOM   3601  HA  TYR A 234      -4.976  10.903 -23.313  1.00  0.66           H  
ATOM   3602 1HB  TYR A 234      -6.243  10.383 -21.219  1.00  0.66           H  
ATOM   3603 2HB  TYR A 234      -6.516   8.776 -21.789  1.00  0.66           H  
ATOM   3604  HD1 TYR A 234      -4.135  11.143 -20.519  1.00  0.66           H  
ATOM   3605  HD2 TYR A 234      -4.697   7.149 -21.823  1.00  0.66           H  
ATOM   3606  HE1 TYR A 234      -2.004  10.487 -19.482  1.00  0.66           H  
ATOM   3607  HE2 TYR A 234      -2.610   6.475 -20.801  1.00  0.66           H  
ATOM   3608  HH  TYR A 234      -0.710   8.811 -18.964  1.00  0.66           H  
ATOM   3609  N   ALA A 235      -4.071   8.868 -24.414  1.00  0.66           N  
ATOM   3610  CA  ALA A 235      -3.661   7.717 -25.171  1.00  0.66           C  
ATOM   3611  C   ALA A 235      -2.271   7.212 -24.807  1.00  0.66           C  
ATOM   3612  O   ALA A 235      -1.370   7.979 -24.487  1.00  0.66           O  
ATOM   3613  CB  ALA A 235      -3.668   8.050 -26.645  1.00  0.66           C  
ATOM   3614  H   ALA A 235      -3.405   9.564 -24.079  1.00  0.66           H  
ATOM   3615  HA  ALA A 235      -4.390   6.944 -24.975  1.00  0.66           H  
ATOM   3616 1HB  ALA A 235      -3.401   7.168 -27.222  1.00  0.66           H  
ATOM   3617 2HB  ALA A 235      -4.664   8.389 -26.941  1.00  0.66           H  
ATOM   3618 3HB  ALA A 235      -2.952   8.831 -26.844  1.00  0.66           H  
ATOM   3619  N   PRO A 236      -2.082   5.901 -24.892  1.00  0.68           N  
ATOM   3620  CA  PRO A 236      -3.058   4.839 -25.093  1.00  0.68           C  
ATOM   3621  C   PRO A 236      -3.837   4.591 -23.795  1.00  0.68           C  
ATOM   3622  O   PRO A 236      -3.284   4.781 -22.712  1.00  0.68           O  
ATOM   3623  CB  PRO A 236      -2.154   3.668 -25.461  1.00  0.68           C  
ATOM   3624  CG  PRO A 236      -0.864   3.941 -24.734  1.00  0.68           C  
ATOM   3625  CD  PRO A 236      -0.713   5.442 -24.740  1.00  0.68           C  
ATOM   3626  HA  PRO A 236      -3.731   5.073 -25.931  1.00  0.68           H  
ATOM   3627 1HB  PRO A 236      -2.598   2.745 -25.140  1.00  0.68           H  
ATOM   3628 2HB  PRO A 236      -2.048   3.605 -26.544  1.00  0.68           H  
ATOM   3629 1HG  PRO A 236      -0.923   3.529 -23.721  1.00  0.68           H  
ATOM   3630 2HG  PRO A 236      -0.028   3.430 -25.232  1.00  0.68           H  
ATOM   3631 1HD  PRO A 236      -0.313   5.786 -23.781  1.00  0.68           H  
ATOM   3632 2HD  PRO A 236      -0.095   5.779 -25.571  1.00  0.68           H  
ATOM   3633  N   ILE A 237      -5.074   4.102 -23.885  1.00  0.72           N  
ATOM   3634  CA  ILE A 237      -5.772   3.675 -22.668  1.00  0.72           C  
ATOM   3635  C   ILE A 237      -5.907   2.169 -22.781  1.00  0.72           C  
ATOM   3636  O   ILE A 237      -6.817   1.659 -23.425  1.00  0.72           O  
ATOM   3637  CB  ILE A 237      -7.168   4.337 -22.530  1.00  0.72           C  
ATOM   3638  CG1 ILE A 237      -7.058   5.826 -22.555  1.00  0.72           C  
ATOM   3639  CG2 ILE A 237      -7.824   3.922 -21.226  1.00  0.72           C  
ATOM   3640  CD1 ILE A 237      -8.394   6.540 -22.631  1.00  0.72           C  
ATOM   3641  H   ILE A 237      -5.524   3.990 -24.784  1.00  0.72           H  
ATOM   3642  HA  ILE A 237      -5.173   3.910 -21.790  1.00  0.72           H  
ATOM   3643  HB  ILE A 237      -7.797   4.036 -23.359  1.00  0.72           H  
ATOM   3644 1HG1 ILE A 237      -6.565   6.150 -21.658  1.00  0.72           H  
ATOM   3645 2HG1 ILE A 237      -6.466   6.114 -23.414  1.00  0.72           H  
ATOM   3646 1HG2 ILE A 237      -8.790   4.384 -21.137  1.00  0.72           H  
ATOM   3647 2HG2 ILE A 237      -7.940   2.872 -21.230  1.00  0.72           H  
ATOM   3648 3HG2 ILE A 237      -7.201   4.228 -20.386  1.00  0.72           H  
ATOM   3649 1HD1 ILE A 237      -8.241   7.610 -22.656  1.00  0.72           H  
ATOM   3650 2HD1 ILE A 237      -8.921   6.240 -23.541  1.00  0.72           H  
ATOM   3651 3HD1 ILE A 237      -8.982   6.284 -21.762  1.00  0.72           H  
ATOM   3652  N   VAL A 238      -4.960   1.467 -22.188  1.00  0.77           N  
ATOM   3653  CA  VAL A 238      -4.842   0.022 -22.343  1.00  0.77           C  
ATOM   3654  C   VAL A 238      -4.634  -0.684 -21.023  1.00  0.77           C  
ATOM   3655  O   VAL A 238      -4.136  -0.063 -20.074  1.00  0.77           O  
ATOM   3656  CB  VAL A 238      -3.673  -0.280 -23.302  1.00  0.77           C  
ATOM   3657  CG1 VAL A 238      -3.976   0.251 -24.685  1.00  0.77           C  
ATOM   3658  CG2 VAL A 238      -2.400   0.373 -22.759  1.00  0.77           C  
ATOM   3659  H   VAL A 238      -4.264   1.963 -21.648  1.00  0.77           H  
ATOM   3660  HA  VAL A 238      -5.761  -0.358 -22.795  1.00  0.77           H  
ATOM   3661  HB  VAL A 238      -3.535  -1.340 -23.372  1.00  0.77           H  
ATOM   3662 1HG1 VAL A 238      -3.143   0.025 -25.352  1.00  0.77           H  
ATOM   3663 2HG1 VAL A 238      -4.883  -0.228 -25.057  1.00  0.77           H  
ATOM   3664 3HG1 VAL A 238      -4.129   1.305 -24.653  1.00  0.77           H  
ATOM   3665 1HG2 VAL A 238      -1.564   0.157 -23.422  1.00  0.77           H  
ATOM   3666 2HG2 VAL A 238      -2.538   1.454 -22.689  1.00  0.77           H  
ATOM   3667 3HG2 VAL A 238      -2.196  -0.030 -21.777  1.00  0.77           H  
ATOM   3668  N   THR A 239      -5.009  -1.969 -20.957  1.00  0.84           N  
ATOM   3669  CA  THR A 239      -4.786  -2.718 -19.736  1.00  0.84           C  
ATOM   3670  C   THR A 239      -3.393  -3.292 -19.748  1.00  0.84           C  
ATOM   3671  O   THR A 239      -2.758  -3.393 -20.806  1.00  0.84           O  
ATOM   3672  CB  THR A 239      -5.806  -3.867 -19.541  1.00  0.84           C  
ATOM   3673  OG1 THR A 239      -5.658  -4.833 -20.574  1.00  0.84           O  
ATOM   3674  CG2 THR A 239      -7.189  -3.346 -19.555  1.00  0.84           C  
ATOM   3675  H   THR A 239      -5.417  -2.463 -21.770  1.00  0.84           H  
ATOM   3676  HA  THR A 239      -4.870  -2.044 -18.891  1.00  0.84           H  
ATOM   3677  HB  THR A 239      -5.621  -4.348 -18.581  1.00  0.84           H  
ATOM   3678  HG1 THR A 239      -5.882  -4.429 -21.443  1.00  0.84           H  
ATOM   3679 1HG2 THR A 239      -7.898  -4.163 -19.410  1.00  0.84           H  
ATOM   3680 2HG2 THR A 239      -7.309  -2.619 -18.762  1.00  0.84           H  
ATOM   3681 3HG2 THR A 239      -7.364  -2.884 -20.512  1.00  0.84           H  
ATOM   3682  N   ALA A 240      -2.959  -3.778 -18.602  1.00  0.93           N  
ATOM   3683  CA  ALA A 240      -1.648  -4.408 -18.495  1.00  0.93           C  
ATOM   3684  C   ALA A 240      -1.494  -5.572 -19.478  1.00  0.93           C  
ATOM   3685  O   ALA A 240      -0.424  -5.767 -20.059  1.00  0.93           O  
ATOM   3686  CB  ALA A 240      -1.448  -4.894 -17.077  1.00  0.93           C  
ATOM   3687  H   ALA A 240      -3.545  -3.635 -17.777  1.00  0.93           H  
ATOM   3688  HA  ALA A 240      -0.886  -3.672 -18.729  1.00  0.93           H  
ATOM   3689 1HB  ALA A 240      -0.461  -5.343 -16.983  1.00  0.93           H  
ATOM   3690 2HB  ALA A 240      -1.535  -4.049 -16.388  1.00  0.93           H  
ATOM   3691 3HB  ALA A 240      -2.209  -5.635 -16.838  1.00  0.93           H  
ATOM   3692  N   GLU A 241      -2.583  -6.298 -19.719  1.00  1.05           N  
ATOM   3693  CA  GLU A 241      -2.555  -7.470 -20.583  1.00  1.05           C  
ATOM   3694  C   GLU A 241      -2.614  -7.128 -22.070  1.00  1.05           C  
ATOM   3695  O   GLU A 241      -2.534  -8.023 -22.910  1.00  1.05           O  
ATOM   3696  CB  GLU A 241      -3.702  -8.413 -20.225  1.00  1.05           C  
ATOM   3697  CG  GLU A 241      -3.582  -9.043 -18.833  1.00  1.05           C  
ATOM   3698  CD  GLU A 241      -4.734  -9.969 -18.483  1.00  1.05           C  
ATOM   3699  OE1 GLU A 241      -5.623 -10.124 -19.287  1.00  1.05           O  
ATOM   3700  OE2 GLU A 241      -4.716 -10.520 -17.406  1.00  1.05           O  
ATOM   3701  H   GLU A 241      -3.447  -6.049 -19.258  1.00  1.05           H  
ATOM   3702  HA  GLU A 241      -1.616  -7.994 -20.405  1.00  1.05           H  
ATOM   3703 1HB  GLU A 241      -4.645  -7.863 -20.269  1.00  1.05           H  
ATOM   3704 2HB  GLU A 241      -3.755  -9.216 -20.959  1.00  1.05           H  
ATOM   3705 1HG  GLU A 241      -2.650  -9.607 -18.784  1.00  1.05           H  
ATOM   3706 2HG  GLU A 241      -3.528  -8.244 -18.095  1.00  1.05           H  
ATOM   3707  N   ASP A 242      -2.784  -5.849 -22.405  1.00  1.21           N  
ATOM   3708  CA  ASP A 242      -2.768  -5.437 -23.800  1.00  1.21           C  
ATOM   3709  C   ASP A 242      -1.388  -4.855 -24.079  1.00  1.21           C  
ATOM   3710  O   ASP A 242      -0.737  -5.164 -25.079  1.00  1.21           O  
ATOM   3711  CB  ASP A 242      -3.783  -4.320 -24.066  1.00  1.21           C  
ATOM   3712  CG  ASP A 242      -5.243  -4.668 -23.833  1.00  1.21           C  
ATOM   3713  OD1 ASP A 242      -5.712  -5.639 -24.387  1.00  1.21           O  
ATOM   3714  OD2 ASP A 242      -5.899  -3.927 -23.079  1.00  1.21           O  
ATOM   3715  H   ASP A 242      -2.870  -5.141 -21.683  1.00  1.21           H  
ATOM   3716  HA  ASP A 242      -2.944  -6.295 -24.448  1.00  1.21           H  
ATOM   3717 1HB  ASP A 242      -3.545  -3.509 -23.401  1.00  1.21           H  
ATOM   3718 2HB  ASP A 242      -3.663  -3.953 -25.083  1.00  1.21           H  
ATOM   3719  N   TYR A 243      -0.936  -4.030 -23.131  1.00  1.39           N  
ATOM   3720  CA  TYR A 243       0.315  -3.290 -23.209  1.00  1.39           C  
ATOM   3721  C   TYR A 243       1.521  -4.171 -23.387  1.00  1.39           C  
ATOM   3722  O   TYR A 243       2.366  -3.922 -24.246  1.00  1.39           O  
ATOM   3723  CB  TYR A 243       0.493  -2.405 -22.004  1.00  1.39           C  
ATOM   3724  CG  TYR A 243       1.776  -1.661 -22.045  1.00  1.39           C  
ATOM   3725  CD1 TYR A 243       1.900  -0.585 -22.899  1.00  1.39           C  
ATOM   3726  CD2 TYR A 243       2.832  -2.037 -21.237  1.00  1.39           C  
ATOM   3727  CE1 TYR A 243       3.080   0.105 -22.962  1.00  1.39           C  
ATOM   3728  CE2 TYR A 243       4.016  -1.334 -21.296  1.00  1.39           C  
ATOM   3729  CZ  TYR A 243       4.138  -0.268 -22.160  1.00  1.39           C  
ATOM   3730  OH  TYR A 243       5.311   0.434 -22.224  1.00  1.39           O  
ATOM   3731  H   TYR A 243      -1.526  -3.867 -22.316  1.00  1.39           H  
ATOM   3732  HA  TYR A 243       0.262  -2.642 -24.084  1.00  1.39           H  
ATOM   3733 1HB  TYR A 243      -0.324  -1.694 -21.962  1.00  1.39           H  
ATOM   3734 2HB  TYR A 243       0.464  -3.012 -21.097  1.00  1.39           H  
ATOM   3735  HD1 TYR A 243       1.063  -0.293 -23.534  1.00  1.39           H  
ATOM   3736  HD2 TYR A 243       2.729  -2.885 -20.559  1.00  1.39           H  
ATOM   3737  HE1 TYR A 243       3.183   0.942 -23.645  1.00  1.39           H  
ATOM   3738  HE2 TYR A 243       4.855  -1.621 -20.661  1.00  1.39           H  
ATOM   3739  HH  TYR A 243       6.005  -0.085 -21.793  1.00  1.39           H  
ATOM   3740  N   LEU A 244       1.599  -5.236 -22.611  1.00  1.55           N  
ATOM   3741  CA  LEU A 244       2.741  -6.129 -22.675  1.00  1.55           C  
ATOM   3742  C   LEU A 244       3.019  -6.701 -24.071  1.00  1.55           C  
ATOM   3743  O   LEU A 244       4.106  -7.231 -24.307  1.00  1.55           O  
ATOM   3744  CB  LEU A 244       2.527  -7.277 -21.693  1.00  1.55           C  
ATOM   3745  CG  LEU A 244       2.591  -6.882 -20.227  1.00  1.55           C  
ATOM   3746  CD1 LEU A 244       2.156  -8.060 -19.370  1.00  1.55           C  
ATOM   3747  CD2 LEU A 244       4.003  -6.441 -19.897  1.00  1.55           C  
ATOM   3748  H   LEU A 244       0.868  -5.413 -21.915  1.00  1.55           H  
ATOM   3749  HA  LEU A 244       3.618  -5.566 -22.361  1.00  1.55           H  
ATOM   3750 1HB  LEU A 244       1.540  -7.700 -21.874  1.00  1.55           H  
ATOM   3751 2HB  LEU A 244       3.273  -8.047 -21.878  1.00  1.55           H  
ATOM   3752  HG  LEU A 244       1.924  -6.057 -20.041  1.00  1.55           H  
ATOM   3753 1HD1 LEU A 244       2.192  -7.779 -18.319  1.00  1.55           H  
ATOM   3754 2HD1 LEU A 244       1.132  -8.336 -19.637  1.00  1.55           H  
ATOM   3755 3HD1 LEU A 244       2.819  -8.904 -19.546  1.00  1.55           H  
ATOM   3756 1HD2 LEU A 244       4.055  -6.148 -18.849  1.00  1.55           H  
ATOM   3757 2HD2 LEU A 244       4.693  -7.264 -20.081  1.00  1.55           H  
ATOM   3758 3HD2 LEU A 244       4.272  -5.592 -20.527  1.00  1.55           H  
ATOM   3759  N   PHE A 245       2.044  -6.646 -24.984  1.00  1.64           N  
ATOM   3760  CA  PHE A 245       2.232  -7.212 -26.301  1.00  1.64           C  
ATOM   3761  C   PHE A 245       2.410  -6.179 -27.431  1.00  1.64           C  
ATOM   3762  O   PHE A 245       2.426  -6.561 -28.605  1.00  1.64           O  
ATOM   3763  CB  PHE A 245       1.038  -8.104 -26.558  1.00  1.64           C  
ATOM   3764  CG  PHE A 245       0.963  -9.140 -25.487  1.00  1.64           C  
ATOM   3765  CD1 PHE A 245       0.139  -8.935 -24.395  1.00  1.64           C  
ATOM   3766  CD2 PHE A 245       1.725 -10.290 -25.535  1.00  1.64           C  
ATOM   3767  CE1 PHE A 245       0.069  -9.856 -23.373  1.00  1.64           C  
ATOM   3768  CE2 PHE A 245       1.660 -11.219 -24.513  1.00  1.64           C  
ATOM   3769  CZ  PHE A 245       0.828 -10.998 -23.429  1.00  1.64           C  
ATOM   3770  H   PHE A 245       1.159  -6.178 -24.785  1.00  1.64           H  
ATOM   3771  HA  PHE A 245       3.126  -7.834 -26.277  1.00  1.64           H  
ATOM   3772 1HB  PHE A 245       0.118  -7.511 -26.542  1.00  1.64           H  
ATOM   3773 2HB  PHE A 245       1.124  -8.592 -27.526  1.00  1.64           H  
ATOM   3774  HD1 PHE A 245      -0.460  -8.019 -24.348  1.00  1.64           H  
ATOM   3775  HD2 PHE A 245       2.386 -10.457 -26.387  1.00  1.64           H  
ATOM   3776  HE1 PHE A 245      -0.589  -9.673 -22.521  1.00  1.64           H  
ATOM   3777  HE2 PHE A 245       2.267 -12.122 -24.559  1.00  1.64           H  
ATOM   3778  HZ  PHE A 245       0.775 -11.727 -22.622  1.00  1.64           H  
ATOM   3779  N   SER A 246       2.568  -4.884 -27.100  1.00  1.62           N  
ATOM   3780  CA  SER A 246       2.757  -3.879 -28.163  1.00  1.62           C  
ATOM   3781  C   SER A 246       3.407  -2.571 -27.717  1.00  1.62           C  
ATOM   3782  O   SER A 246       3.118  -2.038 -26.648  1.00  1.62           O  
ATOM   3783  CB  SER A 246       1.424  -3.505 -28.786  1.00  1.62           C  
ATOM   3784  OG  SER A 246       1.590  -2.553 -29.835  1.00  1.62           O  
ATOM   3785  H   SER A 246       2.549  -4.597 -26.119  1.00  1.62           H  
ATOM   3786  HA  SER A 246       3.392  -4.321 -28.930  1.00  1.62           H  
ATOM   3787 1HB  SER A 246       0.939  -4.398 -29.177  1.00  1.62           H  
ATOM   3788 2HB  SER A 246       0.774  -3.092 -28.017  1.00  1.62           H  
ATOM   3789  HG  SER A 246       2.074  -1.755 -29.470  1.00  1.62           H  
ATOM   3790  N   GLY A 247       4.244  -2.011 -28.583  1.00  1.49           N  
ATOM   3791  CA  GLY A 247       4.784  -0.684 -28.328  1.00  1.49           C  
ATOM   3792  C   GLY A 247       3.855   0.304 -29.011  1.00  1.49           C  
ATOM   3793  O   GLY A 247       2.807  -0.112 -29.521  1.00  1.49           O  
ATOM   3794  H   GLY A 247       4.479  -2.498 -29.438  1.00  1.49           H  
ATOM   3795 1HA  GLY A 247       4.830  -0.488 -27.256  1.00  1.49           H  
ATOM   3796 2HA  GLY A 247       5.792  -0.601 -28.733  1.00  1.49           H  
ATOM   3797  N   LEU A 248       4.223   1.591 -29.011  1.00  1.30           N  
ATOM   3798  CA  LEU A 248       3.420   2.630 -29.666  1.00  1.30           C  
ATOM   3799  C   LEU A 248       4.281   3.900 -29.810  1.00  1.30           C  
ATOM   3800  O   LEU A 248       4.892   4.341 -28.832  1.00  1.30           O  
ATOM   3801  CB  LEU A 248       2.151   2.894 -28.846  1.00  1.30           C  
ATOM   3802  CG  LEU A 248       1.152   3.828 -29.440  1.00  1.30           C  
ATOM   3803  CD1 LEU A 248       0.579   3.206 -30.679  1.00  1.30           C  
ATOM   3804  CD2 LEU A 248       0.062   4.067 -28.433  1.00  1.30           C  
ATOM   3805  H   LEU A 248       5.087   1.855 -28.561  1.00  1.30           H  
ATOM   3806  HA  LEU A 248       3.135   2.291 -30.664  1.00  1.30           H  
ATOM   3807 1HB  LEU A 248       1.640   1.950 -28.663  1.00  1.30           H  
ATOM   3808 2HB  LEU A 248       2.446   3.314 -27.882  1.00  1.30           H  
ATOM   3809  HG  LEU A 248       1.634   4.751 -29.722  1.00  1.30           H  
ATOM   3810 1HD1 LEU A 248      -0.157   3.868 -31.104  1.00  1.30           H  
ATOM   3811 2HD1 LEU A 248       1.379   3.026 -31.402  1.00  1.30           H  
ATOM   3812 3HD1 LEU A 248       0.104   2.261 -30.424  1.00  1.30           H  
ATOM   3813 1HD2 LEU A 248      -0.684   4.748 -28.851  1.00  1.30           H  
ATOM   3814 2HD2 LEU A 248      -0.405   3.115 -28.188  1.00  1.30           H  
ATOM   3815 3HD2 LEU A 248       0.489   4.489 -27.540  1.00  1.30           H  
ATOM   3816  N   SER A 249       4.379   4.471 -31.015  1.00  1.10           N  
ATOM   3817  CA  SER A 249       5.216   5.663 -31.207  1.00  1.10           C  
ATOM   3818  C   SER A 249       4.570   6.955 -30.738  1.00  1.10           C  
ATOM   3819  O   SER A 249       3.351   7.037 -30.605  1.00  1.10           O  
ATOM   3820  CB  SER A 249       5.569   5.822 -32.667  1.00  1.10           C  
ATOM   3821  OG  SER A 249       4.408   6.092 -33.417  1.00  1.10           O  
ATOM   3822  H   SER A 249       3.858   4.098 -31.818  1.00  1.10           H  
ATOM   3823  HA  SER A 249       6.138   5.521 -30.639  1.00  1.10           H  
ATOM   3824 1HB  SER A 249       6.281   6.636 -32.786  1.00  1.10           H  
ATOM   3825 2HB  SER A 249       6.039   4.913 -33.034  1.00  1.10           H  
ATOM   3826  HG  SER A 249       3.903   5.235 -33.416  1.00  1.10           H  
ATOM   3827  N   VAL A 250       5.379   8.006 -30.613  1.00  0.93           N  
ATOM   3828  CA  VAL A 250       4.884   9.322 -30.223  1.00  0.93           C  
ATOM   3829  C   VAL A 250       3.854   9.830 -31.222  1.00  0.93           C  
ATOM   3830  O   VAL A 250       2.815  10.371 -30.835  1.00  0.93           O  
ATOM   3831  CB  VAL A 250       6.070  10.307 -30.112  1.00  0.93           C  
ATOM   3832  CG1 VAL A 250       5.595  11.740 -29.923  1.00  0.93           C  
ATOM   3833  CG2 VAL A 250       6.947   9.893 -28.928  1.00  0.93           C  
ATOM   3834  H   VAL A 250       6.371   7.878 -30.758  1.00  0.93           H  
ATOM   3835  HA  VAL A 250       4.406   9.236 -29.246  1.00  0.93           H  
ATOM   3836  HB  VAL A 250       6.647  10.271 -31.036  1.00  0.93           H  
ATOM   3837 1HG1 VAL A 250       6.461  12.396 -29.859  1.00  0.93           H  
ATOM   3838 2HG1 VAL A 250       4.972  12.044 -30.766  1.00  0.93           H  
ATOM   3839 3HG1 VAL A 250       5.029  11.797 -29.010  1.00  0.93           H  
ATOM   3840 1HG2 VAL A 250       7.801  10.567 -28.851  1.00  0.93           H  
ATOM   3841 2HG2 VAL A 250       6.360   9.940 -28.010  1.00  0.93           H  
ATOM   3842 3HG2 VAL A 250       7.304   8.874 -29.079  1.00  0.93           H  
ATOM   3843  N   ALA A 251       4.137   9.669 -32.518  1.00  0.82           N  
ATOM   3844  CA  ALA A 251       3.195  10.106 -33.541  1.00  0.82           C  
ATOM   3845  C   ALA A 251       1.870   9.355 -33.446  1.00  0.82           C  
ATOM   3846  O   ALA A 251       0.796   9.957 -33.561  1.00  0.82           O  
ATOM   3847  CB  ALA A 251       3.788   9.898 -34.919  1.00  0.82           C  
ATOM   3848  H   ALA A 251       5.001   9.223 -32.787  1.00  0.82           H  
ATOM   3849  HA  ALA A 251       2.996  11.161 -33.391  1.00  0.82           H  
ATOM   3850 1HB  ALA A 251       3.084  10.250 -35.672  1.00  0.82           H  
ATOM   3851 2HB  ALA A 251       4.720  10.456 -35.000  1.00  0.82           H  
ATOM   3852 3HB  ALA A 251       3.983   8.835 -35.072  1.00  0.82           H  
ATOM   3853  N   GLU A 252       1.927   8.043 -33.197  1.00  0.76           N  
ATOM   3854  CA  GLU A 252       0.691   7.275 -33.087  1.00  0.76           C  
ATOM   3855  C   GLU A 252      -0.122   7.702 -31.868  1.00  0.76           C  
ATOM   3856  O   GLU A 252      -1.356   7.789 -31.930  1.00  0.76           O  
ATOM   3857  CB  GLU A 252       1.004   5.785 -33.050  1.00  0.76           C  
ATOM   3858  CG  GLU A 252       1.494   5.208 -34.380  1.00  0.76           C  
ATOM   3859  CD  GLU A 252       2.076   3.821 -34.254  1.00  0.76           C  
ATOM   3860  OE1 GLU A 252       2.951   3.642 -33.417  1.00  0.76           O  
ATOM   3861  OE2 GLU A 252       1.658   2.945 -34.971  1.00  0.76           O  
ATOM   3862  H   GLU A 252       2.825   7.558 -33.107  1.00  0.76           H  
ATOM   3863  HA  GLU A 252       0.089   7.470 -33.973  1.00  0.76           H  
ATOM   3864 1HB  GLU A 252       1.750   5.583 -32.280  1.00  0.76           H  
ATOM   3865 2HB  GLU A 252       0.102   5.257 -32.795  1.00  0.76           H  
ATOM   3866 1HG  GLU A 252       0.650   5.166 -35.067  1.00  0.76           H  
ATOM   3867 2HG  GLU A 252       2.234   5.881 -34.808  1.00  0.76           H  
ATOM   3868  N   ILE A 253       0.567   8.007 -30.769  1.00  0.73           N  
ATOM   3869  CA  ILE A 253      -0.103   8.423 -29.550  1.00  0.73           C  
ATOM   3870  C   ILE A 253      -0.748   9.794 -29.779  1.00  0.73           C  
ATOM   3871  O   ILE A 253      -1.906  10.034 -29.425  1.00  0.73           O  
ATOM   3872  CB  ILE A 253       0.862   8.517 -28.370  1.00  0.73           C  
ATOM   3873  CG1 ILE A 253       1.414   7.223 -28.017  1.00  0.73           C  
ATOM   3874  CG2 ILE A 253       0.036   8.908 -27.230  1.00  0.73           C  
ATOM   3875  CD1 ILE A 253       2.584   7.271 -27.075  1.00  0.73           C  
ATOM   3876  H   ILE A 253       1.584   7.900 -30.773  1.00  0.73           H  
ATOM   3877  HA  ILE A 253      -0.882   7.700 -29.310  1.00  0.73           H  
ATOM   3878  HB  ILE A 253       1.666   9.230 -28.560  1.00  0.73           H  
ATOM   3879 1HG1 ILE A 253       0.635   6.669 -27.554  1.00  0.73           H  
ATOM   3880 2HG1 ILE A 253       1.712   6.734 -28.904  1.00  0.73           H  
ATOM   3881 1HG2 ILE A 253       0.640   8.957 -26.345  1.00  0.73           H  
ATOM   3882 2HG2 ILE A 253      -0.421   9.857 -27.442  1.00  0.73           H  
ATOM   3883 3HG2 ILE A 253      -0.728   8.160 -27.091  1.00  0.73           H  
ATOM   3884 1HD1 ILE A 253       2.915   6.251 -26.861  1.00  0.73           H  
ATOM   3885 2HD1 ILE A 253       3.397   7.824 -27.536  1.00  0.73           H  
ATOM   3886 3HD1 ILE A 253       2.289   7.757 -26.155  1.00  0.73           H  
ATOM   3887  N   THR A 254       0.021  10.693 -30.396  1.00  0.72           N  
ATOM   3888  CA  THR A 254      -0.414  12.048 -30.696  1.00  0.72           C  
ATOM   3889  C   THR A 254      -1.652  12.034 -31.574  1.00  0.72           C  
ATOM   3890  O   THR A 254      -2.556  12.831 -31.388  1.00  0.72           O  
ATOM   3891  CB  THR A 254       0.680  12.831 -31.410  1.00  0.72           C  
ATOM   3892  OG1 THR A 254       1.842  12.899 -30.567  1.00  0.72           O  
ATOM   3893  CG2 THR A 254       0.190  14.230 -31.750  1.00  0.72           C  
ATOM   3894  H   THR A 254       0.972  10.435 -30.657  1.00  0.72           H  
ATOM   3895  HA  THR A 254      -0.659  12.551 -29.762  1.00  0.72           H  
ATOM   3896  HB  THR A 254       0.943  12.314 -32.328  1.00  0.72           H  
ATOM   3897  HG1 THR A 254       2.160  11.970 -30.429  1.00  0.72           H  
ATOM   3898 1HG2 THR A 254       0.970  14.785 -32.266  1.00  0.72           H  
ATOM   3899 2HG2 THR A 254      -0.680  14.144 -32.388  1.00  0.72           H  
ATOM   3900 3HG2 THR A 254      -0.075  14.744 -30.850  1.00  0.72           H  
ATOM   3901  N   ASN A 255      -1.698  11.142 -32.549  1.00  0.72           N  
ATOM   3902  CA  ASN A 255      -2.871  11.054 -33.393  1.00  0.72           C  
ATOM   3903  C   ASN A 255      -4.041  10.439 -32.615  1.00  0.72           C  
ATOM   3904  O   ASN A 255      -5.179  10.905 -32.718  1.00  0.72           O  
ATOM   3905  CB  ASN A 255      -2.549  10.248 -34.636  1.00  0.72           C  
ATOM   3906  CG  ASN A 255      -3.638  10.271 -35.667  1.00  0.72           C  
ATOM   3907  OD1 ASN A 255      -3.983  11.333 -36.207  1.00  0.72           O  
ATOM   3908  ND2 ASN A 255      -4.188   9.119 -35.959  1.00  0.72           N  
ATOM   3909  H   ASN A 255      -0.902  10.527 -32.718  1.00  0.72           H  
ATOM   3910  HA  ASN A 255      -3.178  12.054 -33.677  1.00  0.72           H  
ATOM   3911 1HB  ASN A 255      -1.630  10.632 -35.082  1.00  0.72           H  
ATOM   3912 2HB  ASN A 255      -2.355   9.212 -34.346  1.00  0.72           H  
ATOM   3913 1HD2 ASN A 255      -4.919   9.071 -36.639  1.00  0.72           H  
ATOM   3914 2HD2 ASN A 255      -3.879   8.288 -35.496  1.00  0.72           H  
ATOM   3915  N   SER A 256      -3.763   9.416 -31.798  1.00  0.73           N  
ATOM   3916  CA  SER A 256      -4.799   8.727 -31.037  1.00  0.73           C  
ATOM   3917  C   SER A 256      -5.546   9.667 -30.089  1.00  0.73           C  
ATOM   3918  O   SER A 256      -6.762   9.564 -29.944  1.00  0.73           O  
ATOM   3919  CB  SER A 256      -4.197   7.582 -30.256  1.00  0.73           C  
ATOM   3920  OG  SER A 256      -3.680   6.598 -31.116  1.00  0.73           O  
ATOM   3921  H   SER A 256      -2.810   9.060 -31.733  1.00  0.73           H  
ATOM   3922  HA  SER A 256      -5.522   8.316 -31.744  1.00  0.73           H  
ATOM   3923 1HB  SER A 256      -3.404   7.961 -29.622  1.00  0.73           H  
ATOM   3924 2HB  SER A 256      -4.955   7.146 -29.609  1.00  0.73           H  
ATOM   3925  HG  SER A 256      -2.907   7.017 -31.561  1.00  0.73           H  
ATOM   3926  N   VAL A 257      -4.854  10.623 -29.468  1.00  0.73           N  
ATOM   3927  CA  VAL A 257      -5.565  11.545 -28.570  1.00  0.73           C  
ATOM   3928  C   VAL A 257      -6.643  12.400 -29.254  1.00  0.73           C  
ATOM   3929  O   VAL A 257      -7.478  12.985 -28.557  1.00  0.73           O  
ATOM   3930  CB  VAL A 257      -4.616  12.475 -27.789  1.00  0.73           C  
ATOM   3931  CG1 VAL A 257      -3.746  11.685 -26.864  1.00  0.73           C  
ATOM   3932  CG2 VAL A 257      -3.773  13.209 -28.693  1.00  0.73           C  
ATOM   3933  H   VAL A 257      -3.840  10.671 -29.590  1.00  0.73           H  
ATOM   3934  HA  VAL A 257      -6.065  10.933 -27.820  1.00  0.73           H  
ATOM   3935  HB  VAL A 257      -5.212  13.156 -27.197  1.00  0.73           H  
ATOM   3936 1HG1 VAL A 257      -3.115  12.355 -26.317  1.00  0.73           H  
ATOM   3937 2HG1 VAL A 257      -4.365  11.130 -26.167  1.00  0.73           H  
ATOM   3938 3HG1 VAL A 257      -3.138  11.004 -27.443  1.00  0.73           H  
ATOM   3939 1HG2 VAL A 257      -3.119  13.848 -28.142  1.00  0.73           H  
ATOM   3940 2HG2 VAL A 257      -3.205  12.482 -29.221  1.00  0.73           H  
ATOM   3941 3HG2 VAL A 257      -4.373  13.800 -29.376  1.00  0.73           H  
ATOM   3942  N   PHE A 258      -6.648  12.485 -30.593  1.00  0.74           N  
ATOM   3943  CA  PHE A 258      -7.672  13.252 -31.293  1.00  0.74           C  
ATOM   3944  C   PHE A 258      -8.806  12.348 -31.824  1.00  0.74           C  
ATOM   3945  O   PHE A 258      -9.752  12.838 -32.449  1.00  0.74           O  
ATOM   3946  CB  PHE A 258      -7.042  14.036 -32.457  1.00  0.74           C  
ATOM   3947  CG  PHE A 258      -6.076  15.152 -32.035  1.00  0.74           C  
ATOM   3948  CD1 PHE A 258      -4.735  14.922 -31.999  1.00  0.74           C  
ATOM   3949  CD2 PHE A 258      -6.522  16.421 -31.710  1.00  0.74           C  
ATOM   3950  CE1 PHE A 258      -3.843  15.909 -31.626  1.00  0.74           C  
ATOM   3951  CE2 PHE A 258      -5.640  17.429 -31.356  1.00  0.74           C  
ATOM   3952  CZ  PHE A 258      -4.294  17.167 -31.304  1.00  0.74           C  
ATOM   3953  H   PHE A 258      -5.956  11.979 -31.150  1.00  0.74           H  
ATOM   3954  HA  PHE A 258      -8.108  13.962 -30.594  1.00  0.74           H  
ATOM   3955 1HB  PHE A 258      -6.491  13.337 -33.094  1.00  0.74           H  
ATOM   3956 2HB  PHE A 258      -7.830  14.478 -33.062  1.00  0.74           H  
ATOM   3957  HD1 PHE A 258      -4.385  13.934 -32.265  1.00  0.74           H  
ATOM   3958  HD2 PHE A 258      -7.580  16.622 -31.741  1.00  0.74           H  
ATOM   3959  HE1 PHE A 258      -2.780  15.680 -31.594  1.00  0.74           H  
ATOM   3960  HE2 PHE A 258      -6.016  18.421 -31.106  1.00  0.74           H  
ATOM   3961  HZ  PHE A 258      -3.593  17.948 -31.014  1.00  0.74           H  
ATOM   3962  N   GLU A 259      -8.708  11.029 -31.589  1.00  0.75           N  
ATOM   3963  CA  GLU A 259      -9.729  10.087 -32.047  1.00  0.75           C  
ATOM   3964  C   GLU A 259     -10.849  10.009 -30.993  1.00  0.75           C  
ATOM   3965  O   GLU A 259     -10.545   9.819 -29.817  1.00  0.75           O  
ATOM   3966  CB  GLU A 259      -9.137   8.679 -32.283  1.00  0.75           C  
ATOM   3967  CG  GLU A 259     -10.154   7.667 -32.898  1.00  0.75           C  
ATOM   3968  CD  GLU A 259      -9.626   6.267 -33.158  1.00  0.75           C  
ATOM   3969  OE1 GLU A 259      -8.456   6.043 -33.000  1.00  0.75           O  
ATOM   3970  OE2 GLU A 259     -10.420   5.420 -33.510  1.00  0.75           O  
ATOM   3971  H   GLU A 259      -7.918  10.663 -31.060  1.00  0.75           H  
ATOM   3972  HA  GLU A 259     -10.100  10.445 -32.997  1.00  0.75           H  
ATOM   3973 1HB  GLU A 259      -8.274   8.752 -32.946  1.00  0.75           H  
ATOM   3974 2HB  GLU A 259      -8.786   8.272 -31.333  1.00  0.75           H  
ATOM   3975 1HG  GLU A 259     -11.001   7.588 -32.249  1.00  0.75           H  
ATOM   3976 2HG  GLU A 259     -10.499   8.078 -33.842  1.00  0.75           H  
ATOM   3977  N   PRO A 260     -12.149  10.087 -31.360  1.00  0.75           N  
ATOM   3978  CA  PRO A 260     -13.298   9.966 -30.459  1.00  0.75           C  
ATOM   3979  C   PRO A 260     -13.222   8.757 -29.524  1.00  0.75           C  
ATOM   3980  O   PRO A 260     -13.667   8.815 -28.381  1.00  0.75           O  
ATOM   3981  CB  PRO A 260     -14.462   9.833 -31.446  1.00  0.75           C  
ATOM   3982  CG  PRO A 260     -14.022  10.617 -32.645  1.00  0.75           C  
ATOM   3983  CD  PRO A 260     -12.529  10.366 -32.765  1.00  0.75           C  
ATOM   3984  HA  PRO A 260     -13.406  10.885 -29.882  1.00  0.75           H  
ATOM   3985 1HB  PRO A 260     -14.658   8.775 -31.664  1.00  0.75           H  
ATOM   3986 2HB  PRO A 260     -15.382  10.247 -30.990  1.00  0.75           H  
ATOM   3987 1HG  PRO A 260     -14.587  10.299 -33.539  1.00  0.75           H  
ATOM   3988 2HG  PRO A 260     -14.265  11.660 -32.484  1.00  0.75           H  
ATOM   3989 1HD  PRO A 260     -12.333   9.510 -33.416  1.00  0.75           H  
ATOM   3990 2HD  PRO A 260     -12.063  11.300 -33.123  1.00  0.75           H  
ATOM   3991  N   ALA A 261     -12.611   7.671 -29.979  1.00  0.74           N  
ATOM   3992  CA  ALA A 261     -12.482   6.449 -29.190  1.00  0.74           C  
ATOM   3993  C   ALA A 261     -11.741   6.670 -27.876  1.00  0.74           C  
ATOM   3994  O   ALA A 261     -11.957   5.941 -26.912  1.00  0.74           O  
ATOM   3995  CB  ALA A 261     -11.742   5.398 -29.984  1.00  0.74           C  
ATOM   3996  H   ALA A 261     -12.234   7.670 -30.915  1.00  0.74           H  
ATOM   3997  HA  ALA A 261     -13.487   6.094 -28.962  1.00  0.74           H  
ATOM   3998 1HB  ALA A 261     -11.679   4.479 -29.405  1.00  0.74           H  
ATOM   3999 2HB  ALA A 261     -12.262   5.210 -30.915  1.00  0.74           H  
ATOM   4000 3HB  ALA A 261     -10.735   5.759 -30.206  1.00  0.74           H  
ATOM   4001  N   SER A 262     -10.807   7.620 -27.871  1.00  0.74           N  
ATOM   4002  CA  SER A 262      -9.960   7.908 -26.722  1.00  0.74           C  
ATOM   4003  C   SER A 262     -10.458   9.099 -25.902  1.00  0.74           C  
ATOM   4004  O   SER A 262      -9.797   9.534 -24.945  1.00  0.74           O  
ATOM   4005  CB  SER A 262      -8.559   8.177 -27.221  1.00  0.74           C  
ATOM   4006  OG  SER A 262      -8.014   7.032 -27.842  1.00  0.74           O  
ATOM   4007  H   SER A 262     -10.697   8.219 -28.690  1.00  0.74           H  
ATOM   4008  HA  SER A 262      -9.948   7.030 -26.074  1.00  0.74           H  
ATOM   4009 1HB  SER A 262      -8.597   8.999 -27.946  1.00  0.74           H  
ATOM   4010 2HB  SER A 262      -7.924   8.495 -26.405  1.00  0.74           H  
ATOM   4011  HG  SER A 262      -7.375   7.367 -28.486  1.00  0.74           H  
ATOM   4012  N   MET A 263     -11.580   9.697 -26.326  1.00  0.74           N  
ATOM   4013  CA  MET A 263     -12.103  10.887 -25.660  1.00  0.74           C  
ATOM   4014  C   MET A 263     -12.942  10.549 -24.450  1.00  0.74           C  
ATOM   4015  O   MET A 263     -13.643   9.542 -24.413  1.00  0.74           O  
ATOM   4016  CB  MET A 263     -12.876  11.779 -26.643  1.00  0.74           C  
ATOM   4017  CG  MET A 263     -11.987  12.446 -27.684  1.00  0.74           C  
ATOM   4018  SD  MET A 263     -12.909  13.437 -28.841  1.00  0.74           S  
ATOM   4019  CE  MET A 263     -13.487  14.739 -27.787  1.00  0.74           C  
ATOM   4020  H   MET A 263     -12.112   9.302 -27.103  1.00  0.74           H  
ATOM   4021  HA  MET A 263     -11.263  11.468 -25.298  1.00  0.74           H  
ATOM   4022 1HB  MET A 263     -13.625  11.183 -27.168  1.00  0.74           H  
ATOM   4023 2HB  MET A 263     -13.406  12.559 -26.098  1.00  0.74           H  
ATOM   4024 1HG  MET A 263     -11.269  13.088 -27.188  1.00  0.74           H  
ATOM   4025 2HG  MET A 263     -11.437  11.685 -28.240  1.00  0.74           H  
ATOM   4026 1HE  MET A 263     -14.056  15.431 -28.387  1.00  0.74           H  
ATOM   4027 2HE  MET A 263     -14.121  14.322 -26.995  1.00  0.74           H  
ATOM   4028 3HE  MET A 263     -12.639  15.258 -27.343  1.00  0.74           H  
ATOM   4029  N   MET A 264     -12.900  11.433 -23.461  1.00  0.75           N  
ATOM   4030  CA  MET A 264     -13.692  11.285 -22.250  1.00  0.75           C  
ATOM   4031  C   MET A 264     -15.064  11.921 -22.396  1.00  0.75           C  
ATOM   4032  O   MET A 264     -15.839  11.925 -21.444  1.00  0.75           O  
ATOM   4033  CB  MET A 264     -13.011  11.974 -21.090  1.00  0.75           C  
ATOM   4034  CG  MET A 264     -11.628  11.463 -20.714  1.00  0.75           C  
ATOM   4035  SD  MET A 264     -11.601   9.799 -20.128  1.00  0.75           S  
ATOM   4036  CE  MET A 264     -11.053   8.921 -21.586  1.00  0.75           C  
ATOM   4037  H   MET A 264     -12.277  12.238 -23.534  1.00  0.75           H  
ATOM   4038  HA  MET A 264     -13.824  10.223 -22.040  1.00  0.75           H  
ATOM   4039 1HB  MET A 264     -12.911  13.036 -21.316  1.00  0.75           H  
ATOM   4040 2HB  MET A 264     -13.645  11.890 -20.213  1.00  0.75           H  
ATOM   4041 1HG  MET A 264     -10.976  11.533 -21.585  1.00  0.75           H  
ATOM   4042 2HG  MET A 264     -11.214  12.109 -19.939  1.00  0.75           H  
ATOM   4043 1HE  MET A 264     -10.980   7.863 -21.367  1.00  0.75           H  
ATOM   4044 2HE  MET A 264     -11.764   9.071 -22.388  1.00  0.75           H  
ATOM   4045 3HE  MET A 264     -10.074   9.297 -21.897  1.00  0.75           H  
ATOM   4046  N   VAL A 265     -15.326  12.515 -23.556  1.00  0.78           N  
ATOM   4047  CA  VAL A 265     -16.584  13.192 -23.835  1.00  0.78           C  
ATOM   4048  C   VAL A 265     -17.164  12.708 -25.169  1.00  0.78           C  
ATOM   4049  O   VAL A 265     -16.436  12.642 -26.158  1.00  0.78           O  
ATOM   4050  CB  VAL A 265     -16.381  14.707 -23.854  1.00  0.78           C  
ATOM   4051  CG1 VAL A 265     -17.662  15.374 -24.132  1.00  0.78           C  
ATOM   4052  CG2 VAL A 265     -15.825  15.183 -22.536  1.00  0.78           C  
ATOM   4053  H   VAL A 265     -14.627  12.463 -24.279  1.00  0.78           H  
ATOM   4054  HA  VAL A 265     -17.278  12.968 -23.051  1.00  0.78           H  
ATOM   4055  HB  VAL A 265     -15.692  14.950 -24.652  1.00  0.78           H  
ATOM   4056 1HG1 VAL A 265     -17.527  16.450 -24.167  1.00  0.78           H  
ATOM   4057 2HG1 VAL A 265     -18.018  15.019 -25.071  1.00  0.78           H  
ATOM   4058 3HG1 VAL A 265     -18.380  15.130 -23.348  1.00  0.78           H  
ATOM   4059 1HG2 VAL A 265     -15.683  16.253 -22.571  1.00  0.78           H  
ATOM   4060 2HG2 VAL A 265     -16.524  14.941 -21.731  1.00  0.78           H  
ATOM   4061 3HG2 VAL A 265     -14.870  14.715 -22.330  1.00  0.78           H  
ATOM   4062  N   LYS A 266     -18.472  12.395 -25.225  1.00  0.82           N  
ATOM   4063  CA  LYS A 266     -19.086  11.895 -26.473  1.00  0.82           C  
ATOM   4064  C   LYS A 266     -19.279  12.955 -27.546  1.00  0.82           C  
ATOM   4065  O   LYS A 266     -20.402  13.341 -27.871  1.00  0.82           O  
ATOM   4066  CB  LYS A 266     -20.459  11.251 -26.231  1.00  0.82           C  
ATOM   4067  CG  LYS A 266     -20.476   9.975 -25.419  1.00  0.82           C  
ATOM   4068  CD  LYS A 266     -19.855   8.806 -26.186  1.00  0.82           C  
ATOM   4069  CE  LYS A 266     -20.788   8.294 -27.279  1.00  0.82           C  
ATOM   4070  NZ  LYS A 266     -20.217   7.109 -27.997  1.00  0.82           N  
ATOM   4071  H   LYS A 266     -19.039  12.477 -24.391  1.00  0.82           H  
ATOM   4072  HA  LYS A 266     -18.424  11.133 -26.887  1.00  0.82           H  
ATOM   4073 1HB  LYS A 266     -21.101  11.968 -25.713  1.00  0.82           H  
ATOM   4074 2HB  LYS A 266     -20.927  11.035 -27.190  1.00  0.82           H  
ATOM   4075 1HG  LYS A 266     -19.944  10.126 -24.503  1.00  0.82           H  
ATOM   4076 2HG  LYS A 266     -21.507   9.719 -25.163  1.00  0.82           H  
ATOM   4077 1HD  LYS A 266     -18.903   9.108 -26.621  1.00  0.82           H  
ATOM   4078 2HD  LYS A 266     -19.684   7.979 -25.504  1.00  0.82           H  
ATOM   4079 1HE  LYS A 266     -21.731   8.002 -26.821  1.00  0.82           H  
ATOM   4080 2HE  LYS A 266     -20.974   9.088 -27.999  1.00  0.82           H  
ATOM   4081 1HZ  LYS A 266     -20.864   6.790 -28.694  1.00  0.82           H  
ATOM   4082 2HZ  LYS A 266     -19.349   7.358 -28.433  1.00  0.82           H  
ATOM   4083 3HZ  LYS A 266     -20.038   6.340 -27.330  1.00  0.82           H  
ATOM   4084  N   CYS A 267     -18.162  13.392 -28.089  1.00  0.88           N  
ATOM   4085  CA  CYS A 267     -18.079  14.376 -29.147  1.00  0.88           C  
ATOM   4086  C   CYS A 267     -17.425  13.785 -30.372  1.00  0.88           C  
ATOM   4087  O   CYS A 267     -16.607  12.868 -30.265  1.00  0.88           O  
ATOM   4088  CB  CYS A 267     -17.220  15.550 -28.737  1.00  0.88           C  
ATOM   4089  SG  CYS A 267     -17.806  16.509 -27.419  1.00  0.88           S  
ATOM   4090  H   CYS A 267     -17.302  13.008 -27.708  1.00  0.88           H  
ATOM   4091  HA  CYS A 267     -19.083  14.719 -29.403  1.00  0.88           H  
ATOM   4092 1HB  CYS A 267     -16.267  15.163 -28.444  1.00  0.88           H  
ATOM   4093 2HB  CYS A 267     -17.064  16.188 -29.583  1.00  0.88           H  
ATOM   4094  HG  CYS A 267     -18.658  17.256 -28.170  1.00  0.88           H  
ATOM   4095  N   ASP A 268     -17.728  14.350 -31.527  1.00  0.96           N  
ATOM   4096  CA  ASP A 268     -16.990  13.995 -32.727  1.00  0.96           C  
ATOM   4097  C   ASP A 268     -16.364  15.259 -33.312  1.00  0.96           C  
ATOM   4098  O   ASP A 268     -16.986  15.905 -34.155  1.00  0.96           O  
ATOM   4099  CB  ASP A 268     -17.884  13.331 -33.756  1.00  0.96           C  
ATOM   4100  CG  ASP A 268     -17.132  12.851 -35.021  1.00  0.96           C  
ATOM   4101  OD1 ASP A 268     -16.054  13.353 -35.366  1.00  0.96           O  
ATOM   4102  OD2 ASP A 268     -17.659  11.950 -35.643  1.00  0.96           O  
ATOM   4103  H   ASP A 268     -18.482  15.049 -31.559  1.00  0.96           H  
ATOM   4104  HA  ASP A 268     -16.232  13.262 -32.477  1.00  0.96           H  
ATOM   4105 1HB  ASP A 268     -18.378  12.471 -33.300  1.00  0.96           H  
ATOM   4106 2HB  ASP A 268     -18.670  14.035 -34.052  1.00  0.96           H  
ATOM   4107  N   PRO A 269     -15.089  15.563 -32.994  1.00  1.02           N  
ATOM   4108  CA  PRO A 269     -14.375  16.771 -33.346  1.00  1.02           C  
ATOM   4109  C   PRO A 269     -14.341  17.039 -34.841  1.00  1.02           C  
ATOM   4110  O   PRO A 269     -14.096  18.171 -35.247  1.00  1.02           O  
ATOM   4111  CB  PRO A 269     -12.964  16.489 -32.823  1.00  1.02           C  
ATOM   4112  CG  PRO A 269     -13.148  15.515 -31.727  1.00  1.02           C  
ATOM   4113  CD  PRO A 269     -14.279  14.643 -32.175  1.00  1.02           C  
ATOM   4114  HA  PRO A 269     -14.817  17.619 -32.815  1.00  1.02           H  
ATOM   4115 1HB  PRO A 269     -12.320  16.125 -33.636  1.00  1.02           H  
ATOM   4116 2HB  PRO A 269     -12.541  17.425 -32.460  1.00  1.02           H  
ATOM   4117 1HG  PRO A 269     -12.216  14.944 -31.570  1.00  1.02           H  
ATOM   4118 2HG  PRO A 269     -13.362  16.040 -30.787  1.00  1.02           H  
ATOM   4119 1HD  PRO A 269     -13.903  13.825 -32.792  1.00  1.02           H  
ATOM   4120 2HD  PRO A 269     -14.794  14.306 -31.278  1.00  1.02           H  
ATOM   4121  N   ARG A 270     -14.609  16.031 -35.681  1.00  1.06           N  
ATOM   4122  CA  ARG A 270     -14.568  16.248 -37.122  1.00  1.06           C  
ATOM   4123  C   ARG A 270     -15.656  17.222 -37.566  1.00  1.06           C  
ATOM   4124  O   ARG A 270     -15.582  17.793 -38.656  1.00  1.06           O  
ATOM   4125  CB  ARG A 270     -14.757  14.943 -37.867  1.00  1.06           C  
ATOM   4126  CG  ARG A 270     -13.633  13.951 -37.694  1.00  1.06           C  
ATOM   4127  CD  ARG A 270     -13.894  12.688 -38.414  1.00  1.06           C  
ATOM   4128  NE  ARG A 270     -15.018  11.997 -37.851  1.00  1.06           N  
ATOM   4129  CZ  ARG A 270     -15.541  10.846 -38.326  1.00  1.06           C  
ATOM   4130  NH1 ARG A 270     -15.011  10.249 -39.384  1.00  1.06           N  
ATOM   4131  NH2 ARG A 270     -16.590  10.325 -37.727  1.00  1.06           N  
ATOM   4132  H   ARG A 270     -14.893  15.095 -35.352  1.00  1.06           H  
ATOM   4133  HA  ARG A 270     -13.597  16.666 -37.382  1.00  1.06           H  
ATOM   4134 1HB  ARG A 270     -15.680  14.468 -37.530  1.00  1.06           H  
ATOM   4135 2HB  ARG A 270     -14.868  15.144 -38.930  1.00  1.06           H  
ATOM   4136 1HG  ARG A 270     -12.723  14.375 -38.065  1.00  1.06           H  
ATOM   4137 2HG  ARG A 270     -13.529  13.722 -36.629  1.00  1.06           H  
ATOM   4138 1HD  ARG A 270     -14.111  12.900 -39.459  1.00  1.06           H  
ATOM   4139 2HD  ARG A 270     -13.023  12.040 -38.344  1.00  1.06           H  
ATOM   4140  HE  ARG A 270     -15.464  12.428 -37.014  1.00  1.06           H  
ATOM   4141 1HH1 ARG A 270     -14.207  10.653 -39.842  1.00  1.06           H  
ATOM   4142 2HH1 ARG A 270     -15.412   9.390 -39.731  1.00  1.06           H  
ATOM   4143 1HH2 ARG A 270     -16.996  10.823 -36.912  1.00  1.06           H  
ATOM   4144 2HH2 ARG A 270     -16.999   9.472 -38.058  1.00  1.06           H  
ATOM   4145  N   HIS A 271     -16.675  17.392 -36.720  1.00  1.07           N  
ATOM   4146  CA  HIS A 271     -17.793  18.269 -37.002  1.00  1.07           C  
ATOM   4147  C   HIS A 271     -17.774  19.571 -36.195  1.00  1.07           C  
ATOM   4148  O   HIS A 271     -18.760  20.313 -36.196  1.00  1.07           O  
ATOM   4149  CB  HIS A 271     -19.087  17.517 -36.719  1.00  1.07           C  
ATOM   4150  CG  HIS A 271     -19.274  16.338 -37.624  1.00  1.07           C  
ATOM   4151  ND1 HIS A 271     -19.622  16.469 -38.954  1.00  1.07           N  
ATOM   4152  CD2 HIS A 271     -19.145  15.015 -37.400  1.00  1.07           C  
ATOM   4153  CE1 HIS A 271     -19.705  15.270 -39.503  1.00  1.07           C  
ATOM   4154  NE2 HIS A 271     -19.422  14.371 -38.582  1.00  1.07           N  
ATOM   4155  H   HIS A 271     -16.676  16.882 -35.834  1.00  1.07           H  
ATOM   4156  HA  HIS A 271     -17.779  18.540 -38.056  1.00  1.07           H  
ATOM   4157 1HB  HIS A 271     -19.080  17.157 -35.681  1.00  1.07           H  
ATOM   4158 2HB  HIS A 271     -19.937  18.186 -36.832  1.00  1.07           H  
ATOM   4159  HD2 HIS A 271     -18.873  14.550 -36.460  1.00  1.07           H  
ATOM   4160  HE1 HIS A 271     -19.963  15.060 -40.541  1.00  1.07           H  
ATOM   4161  HE2 HIS A 271     -19.403  13.369 -38.710  1.00  1.07           H  
ATOM   4162  N   GLY A 272     -16.669  19.865 -35.506  1.00  1.04           N  
ATOM   4163  CA  GLY A 272     -16.595  21.096 -34.719  1.00  1.04           C  
ATOM   4164  C   GLY A 272     -15.294  21.820 -34.995  1.00  1.04           C  
ATOM   4165  O   GLY A 272     -14.595  21.489 -35.949  1.00  1.04           O  
ATOM   4166  H   GLY A 272     -15.856  19.244 -35.529  1.00  1.04           H  
ATOM   4167 1HA  GLY A 272     -17.434  21.747 -34.962  1.00  1.04           H  
ATOM   4168 2HA  GLY A 272     -16.664  20.859 -33.658  1.00  1.04           H  
ATOM   4169  N   LYS A 273     -14.969  22.807 -34.164  1.00  0.99           N  
ATOM   4170  CA  LYS A 273     -13.729  23.544 -34.349  1.00  0.99           C  
ATOM   4171  C   LYS A 273     -12.898  23.515 -33.066  1.00  0.99           C  
ATOM   4172  O   LYS A 273     -13.448  23.499 -31.956  1.00  0.99           O  
ATOM   4173  CB  LYS A 273     -14.021  24.995 -34.746  1.00  0.99           C  
ATOM   4174  CG  LYS A 273     -14.829  25.217 -36.039  1.00  0.99           C  
ATOM   4175  CD  LYS A 273     -14.015  24.884 -37.288  1.00  0.99           C  
ATOM   4176  CE  LYS A 273     -14.807  25.189 -38.573  1.00  0.99           C  
ATOM   4177  NZ  LYS A 273     -13.988  25.036 -39.840  1.00  0.99           N  
ATOM   4178  H   LYS A 273     -15.605  23.070 -33.421  1.00  0.99           H  
ATOM   4179  HA  LYS A 273     -13.152  23.061 -35.134  1.00  0.99           H  
ATOM   4180 1HB  LYS A 273     -14.523  25.510 -33.929  1.00  0.99           H  
ATOM   4181 2HB  LYS A 273     -13.069  25.484 -34.911  1.00  0.99           H  
ATOM   4182 1HG  LYS A 273     -15.721  24.592 -36.023  1.00  0.99           H  
ATOM   4183 2HG  LYS A 273     -15.140  26.256 -36.089  1.00  0.99           H  
ATOM   4184 1HD  LYS A 273     -13.066  25.431 -37.288  1.00  0.99           H  
ATOM   4185 2HD  LYS A 273     -13.798  23.824 -37.252  1.00  0.99           H  
ATOM   4186 1HE  LYS A 273     -15.652  24.506 -38.623  1.00  0.99           H  
ATOM   4187 2HE  LYS A 273     -15.181  26.210 -38.520  1.00  0.99           H  
ATOM   4188 1HZ  LYS A 273     -14.566  25.251 -40.635  1.00  0.99           H  
ATOM   4189 2HZ  LYS A 273     -13.211  25.682 -39.812  1.00  0.99           H  
ATOM   4190 3HZ  LYS A 273     -13.605  24.086 -39.971  1.00  0.99           H  
ATOM   4191  N   TYR A 274     -11.576  23.555 -33.214  1.00  0.93           N  
ATOM   4192  CA  TYR A 274     -10.660  23.629 -32.056  1.00  0.93           C  
ATOM   4193  C   TYR A 274     -10.194  25.054 -31.789  1.00  0.93           C  
ATOM   4194  O   TYR A 274      -9.499  25.661 -32.606  1.00  0.93           O  
ATOM   4195  CB  TYR A 274      -9.427  22.721 -32.263  1.00  0.93           C  
ATOM   4196  CG  TYR A 274      -9.626  21.251 -32.121  1.00  0.93           C  
ATOM   4197  CD1 TYR A 274     -10.291  20.574 -33.067  1.00  0.93           C  
ATOM   4198  CD2 TYR A 274      -9.023  20.571 -31.079  1.00  0.93           C  
ATOM   4199  CE1 TYR A 274     -10.420  19.202 -32.993  1.00  0.93           C  
ATOM   4200  CE2 TYR A 274      -9.132  19.195 -30.985  1.00  0.93           C  
ATOM   4201  CZ  TYR A 274      -9.835  18.509 -31.943  1.00  0.93           C  
ATOM   4202  OH  TYR A 274      -9.953  17.140 -31.868  1.00  0.93           O  
ATOM   4203  H   TYR A 274     -11.219  23.539 -34.175  1.00  0.93           H  
ATOM   4204  HA  TYR A 274     -11.191  23.289 -31.165  1.00  0.93           H  
ATOM   4205 1HB  TYR A 274      -9.016  22.884 -33.240  1.00  0.93           H  
ATOM   4206 2HB  TYR A 274      -8.657  23.018 -31.548  1.00  0.93           H  
ATOM   4207  HD1 TYR A 274     -10.733  21.132 -33.878  1.00  0.93           H  
ATOM   4208  HD2 TYR A 274      -8.456  21.126 -30.334  1.00  0.93           H  
ATOM   4209  HE1 TYR A 274     -10.975  18.674 -33.768  1.00  0.93           H  
ATOM   4210  HE2 TYR A 274      -8.655  18.663 -30.157  1.00  0.93           H  
ATOM   4211  HH  TYR A 274     -10.416  16.817 -32.646  1.00  0.93           H  
ATOM   4212  N   MET A 275     -10.621  25.615 -30.662  1.00  0.87           N  
ATOM   4213  CA  MET A 275     -10.253  26.985 -30.312  1.00  0.87           C  
ATOM   4214  C   MET A 275      -8.802  26.987 -29.890  1.00  0.87           C  
ATOM   4215  O   MET A 275      -8.033  27.884 -30.228  1.00  0.87           O  
ATOM   4216  CB  MET A 275     -11.133  27.507 -29.188  1.00  0.87           C  
ATOM   4217  CG  MET A 275     -12.590  27.746 -29.551  1.00  0.87           C  
ATOM   4218  SD  MET A 275     -13.580  28.251 -28.121  1.00  0.87           S  
ATOM   4219  CE  MET A 275     -15.027  28.914 -28.932  1.00  0.87           C  
ATOM   4220  H   MET A 275     -11.174  25.070 -30.004  1.00  0.87           H  
ATOM   4221  HA  MET A 275     -10.348  27.626 -31.182  1.00  0.87           H  
ATOM   4222 1HB  MET A 275     -11.109  26.815 -28.354  1.00  0.87           H  
ATOM   4223 2HB  MET A 275     -10.728  28.443 -28.835  1.00  0.87           H  
ATOM   4224 1HG  MET A 275     -12.651  28.530 -30.297  1.00  0.87           H  
ATOM   4225 2HG  MET A 275     -13.018  26.832 -29.969  1.00  0.87           H  
ATOM   4226 1HE  MET A 275     -15.719  29.287 -28.188  1.00  0.87           H  
ATOM   4227 2HE  MET A 275     -14.731  29.734 -29.586  1.00  0.87           H  
ATOM   4228 3HE  MET A 275     -15.501  28.139 -29.518  1.00  0.87           H  
ATOM   4229  N   ALA A 276      -8.443  25.958 -29.124  1.00  0.82           N  
ATOM   4230  CA  ALA A 276      -7.069  25.785 -28.653  1.00  0.82           C  
ATOM   4231  C   ALA A 276      -6.836  24.352 -28.153  1.00  0.82           C  
ATOM   4232  O   ALA A 276      -7.759  23.675 -27.684  1.00  0.82           O  
ATOM   4233  CB  ALA A 276      -6.755  26.801 -27.579  1.00  0.82           C  
ATOM   4234  H   ALA A 276      -9.169  25.286 -28.872  1.00  0.82           H  
ATOM   4235  HA  ALA A 276      -6.394  25.954 -29.496  1.00  0.82           H  
ATOM   4236 1HB  ALA A 276      -5.724  26.684 -27.266  1.00  0.82           H  
ATOM   4237 2HB  ALA A 276      -6.893  27.812 -27.956  1.00  0.82           H  
ATOM   4238 3HB  ALA A 276      -7.424  26.638 -26.741  1.00  0.82           H  
ATOM   4239  N   CYS A 277      -5.582  23.907 -28.186  1.00  0.78           N  
ATOM   4240  CA  CYS A 277      -5.231  22.556 -27.728  1.00  0.78           C  
ATOM   4241  C   CYS A 277      -3.870  22.440 -27.068  1.00  0.78           C  
ATOM   4242  O   CYS A 277      -2.929  23.123 -27.464  1.00  0.78           O  
ATOM   4243  CB  CYS A 277      -5.238  21.585 -28.910  1.00  0.78           C  
ATOM   4244  SG  CYS A 277      -4.810  19.889 -28.491  1.00  0.78           S  
ATOM   4245  H   CYS A 277      -4.855  24.494 -28.603  1.00  0.78           H  
ATOM   4246  HA  CYS A 277      -5.980  22.238 -27.008  1.00  0.78           H  
ATOM   4247 1HB  CYS A 277      -6.222  21.580 -29.375  1.00  0.78           H  
ATOM   4248 2HB  CYS A 277      -4.530  21.937 -29.649  1.00  0.78           H  
ATOM   4249  HG  CYS A 277      -3.798  20.210 -27.677  1.00  0.78           H  
ATOM   4250  N   CYS A 278      -3.764  21.575 -26.056  1.00  0.76           N  
ATOM   4251  CA  CYS A 278      -2.463  21.304 -25.456  1.00  0.76           C  
ATOM   4252  C   CYS A 278      -2.266  19.826 -25.171  1.00  0.76           C  
ATOM   4253  O   CYS A 278      -3.145  19.148 -24.623  1.00  0.76           O  
ATOM   4254  CB  CYS A 278      -2.246  22.039 -24.146  1.00  0.76           C  
ATOM   4255  SG  CYS A 278      -0.576  21.774 -23.473  1.00  0.76           S  
ATOM   4256  H   CYS A 278      -4.600  21.090 -25.724  1.00  0.76           H  
ATOM   4257  HA  CYS A 278      -1.696  21.618 -26.155  1.00  0.76           H  
ATOM   4258 1HB  CYS A 278      -2.380  23.099 -24.285  1.00  0.76           H  
ATOM   4259 2HB  CYS A 278      -2.967  21.688 -23.410  1.00  0.76           H  
ATOM   4260  HG  CYS A 278      -0.612  20.433 -23.546  1.00  0.76           H  
ATOM   4261  N   LEU A 279      -1.108  19.326 -25.574  1.00  0.74           N  
ATOM   4262  CA  LEU A 279      -0.763  17.932 -25.359  1.00  0.74           C  
ATOM   4263  C   LEU A 279       0.335  17.781 -24.321  1.00  0.74           C  
ATOM   4264  O   LEU A 279       1.381  18.430 -24.430  1.00  0.74           O  
ATOM   4265  CB  LEU A 279      -0.299  17.328 -26.677  1.00  0.74           C  
ATOM   4266  CG  LEU A 279      -1.288  17.367 -27.815  1.00  0.74           C  
ATOM   4267  CD1 LEU A 279      -0.673  16.780 -29.010  1.00  0.74           C  
ATOM   4268  CD2 LEU A 279      -2.456  16.624 -27.434  1.00  0.74           C  
ATOM   4269  H   LEU A 279      -0.445  19.949 -26.042  1.00  0.74           H  
ATOM   4270  HA  LEU A 279      -1.644  17.398 -25.005  1.00  0.74           H  
ATOM   4271 1HB  LEU A 279       0.563  17.894 -27.004  1.00  0.74           H  
ATOM   4272 2HB  LEU A 279      -0.008  16.297 -26.509  1.00  0.74           H  
ATOM   4273  HG  LEU A 279      -1.558  18.401 -28.041  1.00  0.74           H  
ATOM   4274 1HD1 LEU A 279      -1.376  16.803 -29.839  1.00  0.74           H  
ATOM   4275 2HD1 LEU A 279       0.209  17.346 -29.260  1.00  0.74           H  
ATOM   4276 3HD1 LEU A 279      -0.396  15.749 -28.790  1.00  0.74           H  
ATOM   4277 1HD2 LEU A 279      -3.180  16.633 -28.245  1.00  0.74           H  
ATOM   4278 2HD2 LEU A 279      -2.168  15.610 -27.210  1.00  0.74           H  
ATOM   4279 3HD2 LEU A 279      -2.867  17.082 -26.553  1.00  0.74           H  
ATOM   4280  N   MET A 280       0.089  16.941 -23.321  1.00  0.73           N  
ATOM   4281  CA  MET A 280       1.067  16.662 -22.284  1.00  0.73           C  
ATOM   4282  C   MET A 280       1.605  15.266 -22.488  1.00  0.73           C  
ATOM   4283  O   MET A 280       0.858  14.288 -22.427  1.00  0.73           O  
ATOM   4284  CB  MET A 280       0.430  16.789 -20.902  1.00  0.73           C  
ATOM   4285  CG  MET A 280       0.166  18.209 -20.464  1.00  0.73           C  
ATOM   4286  SD  MET A 280      -1.088  18.919 -21.478  1.00  0.73           S  
ATOM   4287  CE  MET A 280      -2.427  17.928 -21.055  1.00  0.73           C  
ATOM   4288  H   MET A 280      -0.810  16.460 -23.290  1.00  0.73           H  
ATOM   4289  HA  MET A 280       1.894  17.362 -22.369  1.00  0.73           H  
ATOM   4290 1HB  MET A 280      -0.520  16.256 -20.894  1.00  0.73           H  
ATOM   4291 2HB  MET A 280       1.072  16.319 -20.156  1.00  0.73           H  
ATOM   4292 1HG  MET A 280      -0.165  18.229 -19.420  1.00  0.73           H  
ATOM   4293 2HG  MET A 280       1.074  18.807 -20.553  1.00  0.73           H  
ATOM   4294 1HE  MET A 280      -3.251  18.210 -21.669  1.00  0.73           H  
ATOM   4295 2HE  MET A 280      -2.184  16.899 -21.238  1.00  0.73           H  
ATOM   4296 3HE  MET A 280      -2.655  18.064 -20.015  1.00  0.73           H  
ATOM   4297  N   TYR A 281       2.899  15.170 -22.696  1.00  0.73           N  
ATOM   4298  CA  TYR A 281       3.527  13.894 -22.962  1.00  0.73           C  
ATOM   4299  C   TYR A 281       4.224  13.412 -21.716  1.00  0.73           C  
ATOM   4300  O   TYR A 281       4.869  14.199 -21.014  1.00  0.73           O  
ATOM   4301  CB  TYR A 281       4.524  14.071 -24.091  1.00  0.73           C  
ATOM   4302  CG  TYR A 281       3.908  14.361 -25.433  1.00  0.73           C  
ATOM   4303  CD1 TYR A 281       3.420  15.607 -25.679  1.00  0.73           C  
ATOM   4304  CD2 TYR A 281       3.873  13.407 -26.431  1.00  0.73           C  
ATOM   4305  CE1 TYR A 281       2.856  15.896 -26.892  1.00  0.73           C  
ATOM   4306  CE2 TYR A 281       3.299  13.705 -27.648  1.00  0.73           C  
ATOM   4307  CZ  TYR A 281       2.786  14.934 -27.871  1.00  0.73           C  
ATOM   4308  OH  TYR A 281       2.212  15.226 -29.081  1.00  0.73           O  
ATOM   4309  H   TYR A 281       3.462  16.020 -22.711  1.00  0.73           H  
ATOM   4310  HA  TYR A 281       2.770  13.162 -23.237  1.00  0.73           H  
ATOM   4311 1HB  TYR A 281       5.165  14.879 -23.836  1.00  0.73           H  
ATOM   4312 2HB  TYR A 281       5.130  13.184 -24.170  1.00  0.73           H  
ATOM   4313  HD1 TYR A 281       3.471  16.369 -24.901  1.00  0.73           H  
ATOM   4314  HD2 TYR A 281       4.278  12.413 -26.251  1.00  0.73           H  
ATOM   4315  HE1 TYR A 281       2.469  16.884 -27.078  1.00  0.73           H  
ATOM   4316  HE2 TYR A 281       3.248  12.956 -28.429  1.00  0.73           H  
ATOM   4317  HH  TYR A 281       2.129  14.409 -29.609  1.00  0.73           H  
ATOM   4318  N   ARG A 282       4.112  12.120 -21.455  1.00  0.73           N  
ATOM   4319  CA  ARG A 282       4.771  11.541 -20.309  1.00  0.73           C  
ATOM   4320  C   ARG A 282       5.671  10.398 -20.708  1.00  0.73           C  
ATOM   4321  O   ARG A 282       5.321   9.584 -21.571  1.00  0.73           O  
ATOM   4322  CB  ARG A 282       3.769  11.058 -19.283  1.00  0.73           C  
ATOM   4323  CG  ARG A 282       2.927  12.153 -18.712  1.00  0.73           C  
ATOM   4324  CD  ARG A 282       2.124  11.708 -17.579  1.00  0.73           C  
ATOM   4325  NE  ARG A 282       2.953  11.379 -16.432  1.00  0.73           N  
ATOM   4326  CZ  ARG A 282       2.471  11.110 -15.216  1.00  0.73           C  
ATOM   4327  NH1 ARG A 282       1.159  11.092 -14.994  1.00  0.73           N  
ATOM   4328  NH2 ARG A 282       3.315  10.852 -14.239  1.00  0.73           N  
ATOM   4329  H   ARG A 282       3.536  11.540 -22.052  1.00  0.73           H  
ATOM   4330  HA  ARG A 282       5.360  12.310 -19.844  1.00  0.73           H  
ATOM   4331 1HB  ARG A 282       3.101  10.333 -19.744  1.00  0.73           H  
ATOM   4332 2HB  ARG A 282       4.289  10.566 -18.465  1.00  0.73           H  
ATOM   4333 1HG  ARG A 282       3.569  12.961 -18.377  1.00  0.73           H  
ATOM   4334 2HG  ARG A 282       2.248  12.526 -19.482  1.00  0.73           H  
ATOM   4335 1HD  ARG A 282       1.459  12.513 -17.290  1.00  0.73           H  
ATOM   4336 2HD  ARG A 282       1.540  10.836 -17.847  1.00  0.73           H  
ATOM   4337  HE  ARG A 282       3.986  11.321 -16.558  1.00  0.73           H  
ATOM   4338 1HH1 ARG A 282       0.483  11.252 -15.771  1.00  0.73           H  
ATOM   4339 2HH1 ARG A 282       0.824  10.880 -14.066  1.00  0.73           H  
ATOM   4340 1HH2 ARG A 282       4.314  10.856 -14.430  1.00  0.73           H  
ATOM   4341 2HH2 ARG A 282       2.977  10.643 -13.313  1.00  0.73           H  
ATOM   4342  N   GLY A 283       6.809  10.319 -20.035  1.00  0.76           N  
ATOM   4343  CA  GLY A 283       7.777   9.265 -20.269  1.00  0.76           C  
ATOM   4344  C   GLY A 283       8.874   9.732 -21.215  1.00  0.76           C  
ATOM   4345  O   GLY A 283       9.049  10.931 -21.445  1.00  0.76           O  
ATOM   4346  H   GLY A 283       7.025  11.059 -19.365  1.00  0.76           H  
ATOM   4347 1HA  GLY A 283       8.209   8.943 -19.324  1.00  0.76           H  
ATOM   4348 2HA  GLY A 283       7.268   8.413 -20.689  1.00  0.76           H  
ATOM   4349  N   ASP A 284       9.612   8.793 -21.806  1.00  0.78           N  
ATOM   4350  CA  ASP A 284      10.788   9.147 -22.611  1.00  0.78           C  
ATOM   4351  C   ASP A 284      10.427   9.692 -23.997  1.00  0.78           C  
ATOM   4352  O   ASP A 284      10.657   9.058 -25.037  1.00  0.78           O  
ATOM   4353  CB  ASP A 284      11.702   7.933 -22.756  1.00  0.78           C  
ATOM   4354  CG  ASP A 284      13.063   8.253 -23.414  1.00  0.78           C  
ATOM   4355  OD1 ASP A 284      13.452   9.399 -23.432  1.00  0.78           O  
ATOM   4356  OD2 ASP A 284      13.689   7.333 -23.901  1.00  0.78           O  
ATOM   4357  H   ASP A 284       9.383   7.820 -21.641  1.00  0.78           H  
ATOM   4358  HA  ASP A 284      11.340   9.918 -22.086  1.00  0.78           H  
ATOM   4359 1HB  ASP A 284      11.890   7.509 -21.768  1.00  0.78           H  
ATOM   4360 2HB  ASP A 284      11.194   7.169 -23.341  1.00  0.78           H  
ATOM   4361  N   VAL A 285       9.901  10.907 -23.991  1.00  0.82           N  
ATOM   4362  CA  VAL A 285       9.450  11.593 -25.181  1.00  0.82           C  
ATOM   4363  C   VAL A 285      10.312  12.805 -25.518  1.00  0.82           C  
ATOM   4364  O   VAL A 285      10.465  13.730 -24.725  1.00  0.82           O  
ATOM   4365  CB  VAL A 285       8.001  12.022 -24.996  1.00  0.82           C  
ATOM   4366  CG1 VAL A 285       7.582  12.753 -26.159  1.00  0.82           C  
ATOM   4367  CG2 VAL A 285       7.112  10.795 -24.769  1.00  0.82           C  
ATOM   4368  H   VAL A 285       9.757  11.334 -23.078  1.00  0.82           H  
ATOM   4369  HA  VAL A 285       9.498  10.895 -26.017  1.00  0.82           H  
ATOM   4370  HB  VAL A 285       7.928  12.687 -24.132  1.00  0.82           H  
ATOM   4371 1HG1 VAL A 285       6.579  13.077 -26.037  1.00  0.82           H  
ATOM   4372 2HG1 VAL A 285       8.236  13.616 -26.263  1.00  0.82           H  
ATOM   4373 3HG1 VAL A 285       7.655  12.127 -27.038  1.00  0.82           H  
ATOM   4374 1HG2 VAL A 285       6.081  11.103 -24.635  1.00  0.82           H  
ATOM   4375 2HG2 VAL A 285       7.183  10.141 -25.629  1.00  0.82           H  
ATOM   4376 3HG2 VAL A 285       7.441  10.262 -23.876  1.00  0.82           H  
ATOM   4377  N   VAL A 286      10.856  12.793 -26.721  1.00  0.85           N  
ATOM   4378  CA  VAL A 286      11.748  13.831 -27.202  1.00  0.85           C  
ATOM   4379  C   VAL A 286      10.991  14.987 -27.905  1.00  0.85           C  
ATOM   4380  O   VAL A 286      10.134  14.730 -28.762  1.00  0.85           O  
ATOM   4381  CB  VAL A 286      12.781  13.180 -28.143  1.00  0.85           C  
ATOM   4382  CG1 VAL A 286      13.701  14.202 -28.745  1.00  0.85           C  
ATOM   4383  CG2 VAL A 286      13.566  12.155 -27.357  1.00  0.85           C  
ATOM   4384  H   VAL A 286      10.667  12.000 -27.321  1.00  0.85           H  
ATOM   4385  HA  VAL A 286      12.301  14.179 -26.342  1.00  0.85           H  
ATOM   4386  HB  VAL A 286      12.257  12.691 -28.965  1.00  0.85           H  
ATOM   4387 1HG1 VAL A 286      14.402  13.703 -29.414  1.00  0.85           H  
ATOM   4388 2HG1 VAL A 286      13.126  14.885 -29.293  1.00  0.85           H  
ATOM   4389 3HG1 VAL A 286      14.250  14.718 -27.964  1.00  0.85           H  
ATOM   4390 1HG2 VAL A 286      14.289  11.667 -28.013  1.00  0.85           H  
ATOM   4391 2HG2 VAL A 286      14.090  12.647 -26.540  1.00  0.85           H  
ATOM   4392 3HG2 VAL A 286      12.885  11.403 -26.950  1.00  0.85           H  
ATOM   4393  N   PRO A 287      11.248  16.267 -27.541  1.00  0.88           N  
ATOM   4394  CA  PRO A 287      10.660  17.470 -28.123  1.00  0.88           C  
ATOM   4395  C   PRO A 287      10.708  17.512 -29.648  1.00  0.88           C  
ATOM   4396  O   PRO A 287       9.820  18.077 -30.273  1.00  0.88           O  
ATOM   4397  CB  PRO A 287      11.534  18.578 -27.530  1.00  0.88           C  
ATOM   4398  CG  PRO A 287      11.979  18.043 -26.193  1.00  0.88           C  
ATOM   4399  CD  PRO A 287      12.174  16.558 -26.404  1.00  0.88           C  
ATOM   4400  HA  PRO A 287       9.623  17.572 -27.775  1.00  0.88           H  
ATOM   4401 1HB  PRO A 287      12.374  18.796 -28.208  1.00  0.88           H  
ATOM   4402 2HB  PRO A 287      10.949  19.505 -27.438  1.00  0.88           H  
ATOM   4403 1HG  PRO A 287      12.914  18.541 -25.893  1.00  0.88           H  
ATOM   4404 2HG  PRO A 287      11.251  18.278 -25.413  1.00  0.88           H  
ATOM   4405 1HD  PRO A 287      13.216  16.342 -26.655  1.00  0.88           H  
ATOM   4406 2HD  PRO A 287      11.835  16.059 -25.476  1.00  0.88           H  
ATOM   4407  N   LYS A 288      11.730  16.891 -30.256  1.00  0.90           N  
ATOM   4408  CA  LYS A 288      11.890  16.860 -31.716  1.00  0.90           C  
ATOM   4409  C   LYS A 288      10.747  16.083 -32.352  1.00  0.90           C  
ATOM   4410  O   LYS A 288       9.843  16.797 -32.796  1.00  0.90           O  
ATOM   4411  CB  LYS A 288      13.212  16.212 -32.092  1.00  0.90           C  
ATOM   4412  CG  LYS A 288      14.435  17.039 -31.729  1.00  0.90           C  
ATOM   4413  CD  LYS A 288      15.721  16.322 -32.103  1.00  0.90           C  
ATOM   4414  CE  LYS A 288      16.944  17.149 -31.726  1.00  0.90           C  
ATOM   4415  NZ  LYS A 288      18.215  16.446 -32.052  1.00  0.90           N  
ATOM   4416  H   LYS A 288      12.432  16.437 -29.699  1.00  0.90           H  
ATOM   4417  HA  LYS A 288      11.862  17.881 -32.096  1.00  0.90           H  
ATOM   4418 1HB  LYS A 288      13.287  15.234 -31.616  1.00  0.90           H  
ATOM   4419 2HB  LYS A 288      13.231  16.039 -33.167  1.00  0.90           H  
ATOM   4420 1HG  LYS A 288      14.394  17.997 -32.250  1.00  0.90           H  
ATOM   4421 2HG  LYS A 288      14.431  17.229 -30.655  1.00  0.90           H  
ATOM   4422 1HD  LYS A 288      15.761  15.360 -31.587  1.00  0.90           H  
ATOM   4423 2HD  LYS A 288      15.735  16.138 -33.178  1.00  0.90           H  
ATOM   4424 1HE  LYS A 288      16.914  18.093 -32.267  1.00  0.90           H  
ATOM   4425 2HE  LYS A 288      16.919  17.355 -30.655  1.00  0.90           H  
ATOM   4426 1HZ  LYS A 288      18.998  17.028 -31.788  1.00  0.90           H  
ATOM   4427 2HZ  LYS A 288      18.260  15.573 -31.545  1.00  0.90           H  
ATOM   4428 3HZ  LYS A 288      18.253  16.261 -33.043  1.00  0.90           H  
ATOM   4429  N   ASP A 289      10.432  15.022 -31.604  1.00  0.91           N  
ATOM   4430  CA  ASP A 289       9.680  13.991 -32.281  1.00  0.91           C  
ATOM   4431  C   ASP A 289       8.252  14.427 -32.043  1.00  0.91           C  
ATOM   4432  O   ASP A 289       7.368  14.256 -32.888  1.00  0.91           O  
ATOM   4433  CB  ASP A 289       9.965  12.605 -31.728  1.00  0.91           C  
ATOM   4434  CG  ASP A 289      11.422  12.191 -31.966  1.00  0.91           C  
ATOM   4435  OD1 ASP A 289      11.975  12.555 -32.985  1.00  0.91           O  
ATOM   4436  OD2 ASP A 289      11.959  11.507 -31.135  1.00  0.91           O  
ATOM   4437  H   ASP A 289       9.984  15.237 -30.717  1.00  0.91           H  
ATOM   4438  HA  ASP A 289       9.889  14.010 -33.349  1.00  0.91           H  
ATOM   4439 1HB  ASP A 289       9.763  12.597 -30.652  1.00  0.91           H  
ATOM   4440 2HB  ASP A 289       9.304  11.878 -32.195  1.00  0.91           H  
ATOM   4441  N   VAL A 290       8.061  15.061 -30.884  1.00  0.90           N  
ATOM   4442  CA  VAL A 290       6.772  15.611 -30.531  1.00  0.90           C  
ATOM   4443  C   VAL A 290       6.377  16.753 -31.421  1.00  0.90           C  
ATOM   4444  O   VAL A 290       5.257  16.785 -31.920  1.00  0.90           O  
ATOM   4445  CB  VAL A 290       6.751  16.113 -29.108  1.00  0.90           C  
ATOM   4446  CG1 VAL A 290       5.535  16.835 -28.898  1.00  0.90           C  
ATOM   4447  CG2 VAL A 290       6.796  14.983 -28.223  1.00  0.90           C  
ATOM   4448  H   VAL A 290       8.842  15.139 -30.228  1.00  0.90           H  
ATOM   4449  HA  VAL A 290       6.027  14.821 -30.627  1.00  0.90           H  
ATOM   4450  HB  VAL A 290       7.594  16.775 -28.919  1.00  0.90           H  
ATOM   4451 1HG1 VAL A 290       5.524  17.144 -27.894  1.00  0.90           H  
ATOM   4452 2HG1 VAL A 290       5.480  17.701 -29.556  1.00  0.90           H  
ATOM   4453 3HG1 VAL A 290       4.718  16.194 -29.102  1.00  0.90           H  
ATOM   4454 1HG2 VAL A 290       6.758  15.328 -27.196  1.00  0.90           H  
ATOM   4455 2HG2 VAL A 290       5.952  14.343 -28.422  1.00  0.90           H  
ATOM   4456 3HG2 VAL A 290       7.713  14.440 -28.405  1.00  0.90           H  
ATOM   4457  N   ASN A 291       7.281  17.698 -31.650  1.00  0.89           N  
ATOM   4458  CA  ASN A 291       6.920  18.812 -32.491  1.00  0.89           C  
ATOM   4459  C   ASN A 291       6.573  18.302 -33.879  1.00  0.89           C  
ATOM   4460  O   ASN A 291       5.641  18.800 -34.511  1.00  0.89           O  
ATOM   4461  CB  ASN A 291       8.040  19.830 -32.515  1.00  0.89           C  
ATOM   4462  CG  ASN A 291       8.134  20.606 -31.214  1.00  0.89           C  
ATOM   4463  OD1 ASN A 291       7.175  20.670 -30.427  1.00  0.89           O  
ATOM   4464  ND2 ASN A 291       9.273  21.207 -30.978  1.00  0.89           N  
ATOM   4465  H   ASN A 291       8.216  17.663 -31.241  1.00  0.89           H  
ATOM   4466  HA  ASN A 291       6.028  19.286 -32.080  1.00  0.89           H  
ATOM   4467 1HB  ASN A 291       8.990  19.317 -32.685  1.00  0.89           H  
ATOM   4468 2HB  ASN A 291       7.888  20.525 -33.338  1.00  0.89           H  
ATOM   4469 1HD2 ASN A 291       9.396  21.734 -30.139  1.00  0.89           H  
ATOM   4470 2HD2 ASN A 291      10.021  21.127 -31.635  1.00  0.89           H  
ATOM   4471  N   ALA A 292       7.295  17.275 -34.346  1.00  0.89           N  
ATOM   4472  CA  ALA A 292       6.994  16.689 -35.644  1.00  0.89           C  
ATOM   4473  C   ALA A 292       5.590  16.073 -35.646  1.00  0.89           C  
ATOM   4474  O   ALA A 292       4.819  16.244 -36.601  1.00  0.89           O  
ATOM   4475  CB  ALA A 292       8.028  15.634 -35.988  1.00  0.89           C  
ATOM   4476  H   ALA A 292       8.072  16.919 -33.785  1.00  0.89           H  
ATOM   4477  HA  ALA A 292       7.021  17.481 -36.391  1.00  0.89           H  
ATOM   4478 1HB  ALA A 292       7.808  15.214 -36.967  1.00  0.89           H  
ATOM   4479 2HB  ALA A 292       9.018  16.088 -35.997  1.00  0.89           H  
ATOM   4480 3HB  ALA A 292       8.003  14.843 -35.245  1.00  0.89           H  
ATOM   4481  N   ALA A 293       5.242  15.374 -34.557  1.00  0.89           N  
ATOM   4482  CA  ALA A 293       3.929  14.757 -34.431  1.00  0.89           C  
ATOM   4483  C   ALA A 293       2.823  15.806 -34.427  1.00  0.89           C  
ATOM   4484  O   ALA A 293       1.788  15.639 -35.078  1.00  0.89           O  
ATOM   4485  CB  ALA A 293       3.872  13.939 -33.160  1.00  0.89           C  
ATOM   4486  H   ALA A 293       5.921  15.239 -33.807  1.00  0.89           H  
ATOM   4487  HA  ALA A 293       3.778  14.102 -35.288  1.00  0.89           H  
ATOM   4488 1HB  ALA A 293       2.912  13.468 -33.091  1.00  0.89           H  
ATOM   4489 2HB  ALA A 293       4.654  13.180 -33.181  1.00  0.89           H  
ATOM   4490 3HB  ALA A 293       4.019  14.583 -32.297  1.00  0.89           H  
ATOM   4491  N   VAL A 294       3.065  16.915 -33.736  1.00  0.90           N  
ATOM   4492  CA  VAL A 294       2.086  17.982 -33.666  1.00  0.90           C  
ATOM   4493  C   VAL A 294       1.954  18.653 -35.020  1.00  0.90           C  
ATOM   4494  O   VAL A 294       0.842  18.953 -35.456  1.00  0.90           O  
ATOM   4495  CB  VAL A 294       2.439  18.999 -32.581  1.00  0.90           C  
ATOM   4496  CG1 VAL A 294       1.472  20.181 -32.661  1.00  0.90           C  
ATOM   4497  CG2 VAL A 294       2.349  18.317 -31.208  1.00  0.90           C  
ATOM   4498  H   VAL A 294       3.939  16.995 -33.214  1.00  0.90           H  
ATOM   4499  HA  VAL A 294       1.123  17.543 -33.404  1.00  0.90           H  
ATOM   4500  HB  VAL A 294       3.453  19.371 -32.747  1.00  0.90           H  
ATOM   4501 1HG1 VAL A 294       1.722  20.917 -31.893  1.00  0.90           H  
ATOM   4502 2HG1 VAL A 294       1.558  20.630 -33.643  1.00  0.90           H  
ATOM   4503 3HG1 VAL A 294       0.451  19.831 -32.509  1.00  0.90           H  
ATOM   4504 1HG2 VAL A 294       2.600  19.031 -30.421  1.00  0.90           H  
ATOM   4505 2HG2 VAL A 294       1.342  17.956 -31.071  1.00  0.90           H  
ATOM   4506 3HG2 VAL A 294       3.036  17.477 -31.163  1.00  0.90           H  
ATOM   4507  N   ALA A 295       3.086  18.898 -35.691  1.00  0.92           N  
ATOM   4508  CA  ALA A 295       3.052  19.495 -37.016  1.00  0.92           C  
ATOM   4509  C   ALA A 295       2.252  18.605 -37.949  1.00  0.92           C  
ATOM   4510  O   ALA A 295       1.469  19.087 -38.769  1.00  0.92           O  
ATOM   4511  CB  ALA A 295       4.455  19.685 -37.553  1.00  0.92           C  
ATOM   4512  H   ALA A 295       3.987  18.664 -35.277  1.00  0.92           H  
ATOM   4513  HA  ALA A 295       2.558  20.457 -36.947  1.00  0.92           H  
ATOM   4514 1HB  ALA A 295       4.408  20.140 -38.540  1.00  0.92           H  
ATOM   4515 2HB  ALA A 295       5.017  20.328 -36.877  1.00  0.92           H  
ATOM   4516 3HB  ALA A 295       4.946  18.715 -37.620  1.00  0.92           H  
ATOM   4517  N   THR A 296       2.401  17.291 -37.796  1.00  0.95           N  
ATOM   4518  CA  THR A 296       1.661  16.386 -38.640  1.00  0.95           C  
ATOM   4519  C   THR A 296       0.174  16.644 -38.435  1.00  0.95           C  
ATOM   4520  O   THR A 296      -0.555  16.855 -39.407  1.00  0.95           O  
ATOM   4521  CB  THR A 296       2.021  14.924 -38.328  1.00  0.95           C  
ATOM   4522  OG1 THR A 296       3.425  14.716 -38.582  1.00  0.95           O  
ATOM   4523  CG2 THR A 296       1.203  13.993 -39.167  1.00  0.95           C  
ATOM   4524  H   THR A 296       3.074  16.920 -37.124  1.00  0.95           H  
ATOM   4525  HA  THR A 296       1.909  16.590 -39.681  1.00  0.95           H  
ATOM   4526  HB  THR A 296       1.821  14.715 -37.292  1.00  0.95           H  
ATOM   4527  HG1 THR A 296       3.952  15.307 -37.986  1.00  0.95           H  
ATOM   4528 1HG2 THR A 296       1.466  12.964 -38.930  1.00  0.95           H  
ATOM   4529 2HG2 THR A 296       0.167  14.165 -38.944  1.00  0.95           H  
ATOM   4530 3HG2 THR A 296       1.393  14.186 -40.223  1.00  0.95           H  
ATOM   4531  N   ILE A 297      -0.260  16.749 -37.174  1.00  1.00           N  
ATOM   4532  CA  ILE A 297      -1.668  17.006 -36.877  1.00  1.00           C  
ATOM   4533  C   ILE A 297      -2.140  18.338 -37.470  1.00  1.00           C  
ATOM   4534  O   ILE A 297      -3.224  18.420 -38.051  1.00  1.00           O  
ATOM   4535  CB  ILE A 297      -1.928  17.006 -35.364  1.00  1.00           C  
ATOM   4536  CG1 ILE A 297      -1.661  15.626 -34.803  1.00  1.00           C  
ATOM   4537  CG2 ILE A 297      -3.338  17.454 -35.074  1.00  1.00           C  
ATOM   4538  CD1 ILE A 297      -2.538  14.549 -35.375  1.00  1.00           C  
ATOM   4539  H   ILE A 297       0.402  16.589 -36.410  1.00  1.00           H  
ATOM   4540  HA  ILE A 297      -2.256  16.205 -37.312  1.00  1.00           H  
ATOM   4541  HB  ILE A 297      -1.235  17.693 -34.884  1.00  1.00           H  
ATOM   4542 1HG1 ILE A 297      -0.633  15.364 -35.012  1.00  1.00           H  
ATOM   4543 2HG1 ILE A 297      -1.800  15.653 -33.735  1.00  1.00           H  
ATOM   4544 1HG2 ILE A 297      -3.505  17.469 -34.015  1.00  1.00           H  
ATOM   4545 2HG2 ILE A 297      -3.492  18.457 -35.473  1.00  1.00           H  
ATOM   4546 3HG2 ILE A 297      -4.028  16.757 -35.542  1.00  1.00           H  
ATOM   4547 1HD1 ILE A 297      -2.262  13.608 -34.931  1.00  1.00           H  
ATOM   4548 2HD1 ILE A 297      -3.588  14.768 -35.156  1.00  1.00           H  
ATOM   4549 3HD1 ILE A 297      -2.394  14.491 -36.452  1.00  1.00           H  
ATOM   4550  N   LYS A 298      -1.300  19.368 -37.385  1.00  1.06           N  
ATOM   4551  CA  LYS A 298      -1.627  20.686 -37.933  1.00  1.06           C  
ATOM   4552  C   LYS A 298      -1.870  20.668 -39.450  1.00  1.06           C  
ATOM   4553  O   LYS A 298      -2.569  21.541 -39.971  1.00  1.06           O  
ATOM   4554  CB  LYS A 298      -0.509  21.691 -37.648  1.00  1.06           C  
ATOM   4555  CG  LYS A 298      -0.345  22.152 -36.192  1.00  1.06           C  
ATOM   4556  CD  LYS A 298       0.880  23.090 -36.071  1.00  1.06           C  
ATOM   4557  CE  LYS A 298       1.068  23.651 -34.672  1.00  1.06           C  
ATOM   4558  NZ  LYS A 298       2.350  24.426 -34.548  1.00  1.06           N  
ATOM   4559  H   LYS A 298      -0.416  19.236 -36.891  1.00  1.06           H  
ATOM   4560  HA  LYS A 298      -2.540  21.034 -37.452  1.00  1.06           H  
ATOM   4561 1HB  LYS A 298       0.437  21.262 -37.962  1.00  1.06           H  
ATOM   4562 2HB  LYS A 298      -0.671  22.579 -38.255  1.00  1.06           H  
ATOM   4563 1HG  LYS A 298      -1.236  22.685 -35.884  1.00  1.06           H  
ATOM   4564 2HG  LYS A 298      -0.215  21.287 -35.542  1.00  1.06           H  
ATOM   4565 1HD  LYS A 298       1.777  22.547 -36.344  1.00  1.06           H  
ATOM   4566 2HD  LYS A 298       0.761  23.921 -36.764  1.00  1.06           H  
ATOM   4567 1HE  LYS A 298       0.239  24.313 -34.450  1.00  1.06           H  
ATOM   4568 2HE  LYS A 298       1.073  22.848 -33.954  1.00  1.06           H  
ATOM   4569 1HZ  LYS A 298       2.423  24.790 -33.603  1.00  1.06           H  
ATOM   4570 2HZ  LYS A 298       3.128  23.813 -34.733  1.00  1.06           H  
ATOM   4571 3HZ  LYS A 298       2.373  25.190 -35.207  1.00  1.06           H  
ATOM   4572  N   THR A 299      -1.291  19.693 -40.166  1.00  1.13           N  
ATOM   4573  CA  THR A 299      -1.437  19.622 -41.617  1.00  1.13           C  
ATOM   4574  C   THR A 299      -2.596  18.726 -42.061  1.00  1.13           C  
ATOM   4575  O   THR A 299      -2.793  18.509 -43.261  1.00  1.13           O  
ATOM   4576  CB  THR A 299      -0.138  19.139 -42.289  1.00  1.13           C  
ATOM   4577  OG1 THR A 299       0.188  17.815 -41.836  1.00  1.13           O  
ATOM   4578  CG2 THR A 299       1.003  20.101 -41.957  1.00  1.13           C  
ATOM   4579  H   THR A 299      -0.719  18.981 -39.700  1.00  1.13           H  
ATOM   4580  HA  THR A 299      -1.641  20.626 -41.983  1.00  1.13           H  
ATOM   4581  HB  THR A 299      -0.272  19.113 -43.367  1.00  1.13           H  
ATOM   4582  HG1 THR A 299      -0.133  17.685 -40.914  1.00  1.13           H  
ATOM   4583 1HG2 THR A 299       1.919  19.758 -42.435  1.00  1.13           H  
ATOM   4584 2HG2 THR A 299       0.751  21.096 -42.317  1.00  1.13           H  
ATOM   4585 3HG2 THR A 299       1.147  20.138 -40.892  1.00  1.13           H  
ATOM   4586  N   LYS A 300      -3.361  18.196 -41.110  1.00  1.18           N  
ATOM   4587  CA  LYS A 300      -4.482  17.328 -41.443  1.00  1.18           C  
ATOM   4588  C   LYS A 300      -5.681  18.107 -41.981  1.00  1.18           C  
ATOM   4589  O   LYS A 300      -5.898  19.263 -41.630  1.00  1.18           O  
ATOM   4590  CB  LYS A 300      -4.936  16.527 -40.224  1.00  1.18           C  
ATOM   4591  CG  LYS A 300      -3.939  15.562 -39.634  1.00  1.18           C  
ATOM   4592  CD  LYS A 300      -3.697  14.382 -40.550  1.00  1.18           C  
ATOM   4593  CE  LYS A 300      -2.831  13.342 -39.875  1.00  1.18           C  
ATOM   4594  NZ  LYS A 300      -2.520  12.200 -40.782  1.00  1.18           N  
ATOM   4595  H   LYS A 300      -3.172  18.396 -40.126  1.00  1.18           H  
ATOM   4596  HA  LYS A 300      -4.157  16.633 -42.217  1.00  1.18           H  
ATOM   4597 1HB  LYS A 300      -5.249  17.214 -39.430  1.00  1.18           H  
ATOM   4598 2HB  LYS A 300      -5.778  15.959 -40.511  1.00  1.18           H  
ATOM   4599 1HG  LYS A 300      -2.998  16.084 -39.511  1.00  1.18           H  
ATOM   4600 2HG  LYS A 300      -4.280  15.217 -38.656  1.00  1.18           H  
ATOM   4601 1HD  LYS A 300      -4.650  13.932 -40.831  1.00  1.18           H  
ATOM   4602 2HD  LYS A 300      -3.193  14.727 -41.455  1.00  1.18           H  
ATOM   4603 1HE  LYS A 300      -1.917  13.810 -39.566  1.00  1.18           H  
ATOM   4604 2HE  LYS A 300      -3.347  12.963 -38.989  1.00  1.18           H  
ATOM   4605 1HZ  LYS A 300      -1.939  11.531 -40.299  1.00  1.18           H  
ATOM   4606 2HZ  LYS A 300      -3.381  11.753 -41.068  1.00  1.18           H  
ATOM   4607 3HZ  LYS A 300      -2.032  12.545 -41.596  1.00  1.18           H  
ATOM   4608  N   ARG A 301      -6.496  17.441 -42.814  1.00  1.21           N  
ATOM   4609  CA  ARG A 301      -7.743  18.035 -43.321  1.00  1.21           C  
ATOM   4610  C   ARG A 301      -8.859  17.977 -42.270  1.00  1.21           C  
ATOM   4611  O   ARG A 301      -9.913  18.609 -42.407  1.00  1.21           O  
ATOM   4612  CB  ARG A 301      -8.205  17.325 -44.581  1.00  1.21           C  
ATOM   4613  CG  ARG A 301      -7.307  17.514 -45.797  1.00  1.21           C  
ATOM   4614  CD  ARG A 301      -7.834  16.783 -46.989  1.00  1.21           C  
ATOM   4615  NE  ARG A 301      -6.991  16.971 -48.163  1.00  1.21           N  
ATOM   4616  CZ  ARG A 301      -7.217  16.410 -49.370  1.00  1.21           C  
ATOM   4617  NH1 ARG A 301      -8.259  15.627 -49.552  1.00  1.21           N  
ATOM   4618  NH2 ARG A 301      -6.389  16.648 -50.372  1.00  1.21           N  
ATOM   4619  H   ARG A 301      -6.248  16.506 -43.100  1.00  1.21           H  
ATOM   4620  HA  ARG A 301      -7.552  19.081 -43.562  1.00  1.21           H  
ATOM   4621 1HB  ARG A 301      -8.285  16.257 -44.388  1.00  1.21           H  
ATOM   4622 2HB  ARG A 301      -9.199  17.683 -44.849  1.00  1.21           H  
ATOM   4623 1HG  ARG A 301      -7.246  18.574 -46.043  1.00  1.21           H  
ATOM   4624 2HG  ARG A 301      -6.308  17.136 -45.574  1.00  1.21           H  
ATOM   4625 1HD  ARG A 301      -7.878  15.717 -46.770  1.00  1.21           H  
ATOM   4626 2HD  ARG A 301      -8.834  17.146 -47.226  1.00  1.21           H  
ATOM   4627  HE  ARG A 301      -6.180  17.567 -48.067  1.00  1.21           H  
ATOM   4628 1HH1 ARG A 301      -8.893  15.444 -48.787  1.00  1.21           H  
ATOM   4629 2HH1 ARG A 301      -8.425  15.209 -50.456  1.00  1.21           H  
ATOM   4630 1HH2 ARG A 301      -5.588  17.249 -50.234  1.00  1.21           H  
ATOM   4631 2HH2 ARG A 301      -6.556  16.230 -51.275  1.00  1.21           H  
ATOM   4632  N   THR A 302      -8.599  17.207 -41.226  1.00  1.20           N  
ATOM   4633  CA  THR A 302      -9.484  17.035 -40.094  1.00  1.20           C  
ATOM   4634  C   THR A 302      -9.020  17.978 -38.992  1.00  1.20           C  
ATOM   4635  O   THR A 302      -8.306  18.940 -39.270  1.00  1.20           O  
ATOM   4636  CB  THR A 302      -9.594  15.553 -39.634  1.00  1.20           C  
ATOM   4637  OG1 THR A 302     -10.615  15.463 -38.653  1.00  1.20           O  
ATOM   4638  CG2 THR A 302      -8.308  14.996 -39.084  1.00  1.20           C  
ATOM   4639  H   THR A 302      -7.715  16.726 -41.215  1.00  1.20           H  
ATOM   4640  HA  THR A 302     -10.488  17.346 -40.385  1.00  1.20           H  
ATOM   4641  HB  THR A 302      -9.886  14.946 -40.491  1.00  1.20           H  
ATOM   4642  HG1 THR A 302     -10.617  14.568 -38.294  1.00  1.20           H  
ATOM   4643 1HG2 THR A 302      -8.462  13.958 -38.793  1.00  1.20           H  
ATOM   4644 2HG2 THR A 302      -7.565  15.039 -39.841  1.00  1.20           H  
ATOM   4645 3HG2 THR A 302      -7.989  15.550 -38.230  1.00  1.20           H  
ATOM   4646  N   ILE A 303      -9.515  17.776 -37.775  1.00  1.17           N  
ATOM   4647  CA  ILE A 303      -9.242  18.635 -36.606  1.00  1.17           C  
ATOM   4648  C   ILE A 303     -10.007  19.950 -36.732  1.00  1.17           C  
ATOM   4649  O   ILE A 303     -10.890  20.233 -35.942  1.00  1.17           O  
ATOM   4650  CB  ILE A 303      -7.728  18.952 -36.403  1.00  1.17           C  
ATOM   4651  CG1 ILE A 303      -6.908  17.696 -36.226  1.00  1.17           C  
ATOM   4652  CG2 ILE A 303      -7.538  19.820 -35.171  1.00  1.17           C  
ATOM   4653  CD1 ILE A 303      -7.316  16.877 -35.048  1.00  1.17           C  
ATOM   4654  H   ILE A 303     -10.108  16.962 -37.683  1.00  1.17           H  
ATOM   4655  HA  ILE A 303      -9.597  18.122 -35.714  1.00  1.17           H  
ATOM   4656  HB  ILE A 303      -7.330  19.500 -37.241  1.00  1.17           H  
ATOM   4657 1HG1 ILE A 303      -6.966  17.107 -37.112  1.00  1.17           H  
ATOM   4658 2HG1 ILE A 303      -5.884  17.994 -36.100  1.00  1.17           H  
ATOM   4659 1HG2 ILE A 303      -6.488  20.023 -35.059  1.00  1.17           H  
ATOM   4660 2HG2 ILE A 303      -8.090  20.756 -35.283  1.00  1.17           H  
ATOM   4661 3HG2 ILE A 303      -7.892  19.289 -34.297  1.00  1.17           H  
ATOM   4662 1HD1 ILE A 303      -6.667  16.003 -34.970  1.00  1.17           H  
ATOM   4663 2HD1 ILE A 303      -7.223  17.486 -34.156  1.00  1.17           H  
ATOM   4664 3HD1 ILE A 303      -8.349  16.553 -35.158  1.00  1.17           H  
ATOM   4665  N   GLN A 304      -9.695  20.728 -37.765  1.00  1.13           N  
ATOM   4666  CA  GLN A 304     -10.362  21.995 -38.037  1.00  1.13           C  
ATOM   4667  C   GLN A 304     -10.184  23.078 -36.966  1.00  1.13           C  
ATOM   4668  O   GLN A 304     -11.134  23.472 -36.296  1.00  1.13           O  
ATOM   4669  CB  GLN A 304     -11.858  21.765 -38.282  1.00  1.13           C  
ATOM   4670  CG  GLN A 304     -12.214  20.939 -39.526  1.00  1.13           C  
ATOM   4671  CD  GLN A 304     -12.032  21.741 -40.805  1.00  1.13           C  
ATOM   4672  OE1 GLN A 304     -12.622  22.844 -40.910  1.00  1.13           O  
ATOM   4673  NE2 GLN A 304     -11.268  21.231 -41.787  1.00  1.13           N  
ATOM   4674  H   GLN A 304      -8.965  20.393 -38.390  1.00  1.13           H  
ATOM   4675  HA  GLN A 304      -9.937  22.390 -38.959  1.00  1.13           H  
ATOM   4676 1HB  GLN A 304     -12.357  21.336 -37.416  1.00  1.13           H  
ATOM   4677 2HB  GLN A 304     -12.304  22.722 -38.448  1.00  1.13           H  
ATOM   4678 1HG  GLN A 304     -11.556  20.069 -39.571  1.00  1.13           H  
ATOM   4679 2HG  GLN A 304     -13.255  20.617 -39.454  1.00  1.13           H  
ATOM   4680 1HE2 GLN A 304     -11.148  21.741 -42.636  1.00  1.13           H  
ATOM   4681 2HE2 GLN A 304     -10.809  20.312 -41.713  1.00  1.13           H  
ATOM   4682  N   PHE A 305      -8.960  23.533 -36.761  1.00  1.11           N  
ATOM   4683  CA  PHE A 305      -8.752  24.614 -35.804  1.00  1.11           C  
ATOM   4684  C   PHE A 305      -9.497  25.880 -36.226  1.00  1.11           C  
ATOM   4685  O   PHE A 305      -9.730  26.116 -37.413  1.00  1.11           O  
ATOM   4686  CB  PHE A 305      -7.267  24.936 -35.628  1.00  1.11           C  
ATOM   4687  CG  PHE A 305      -6.549  25.230 -36.892  1.00  1.11           C  
ATOM   4688  CD1 PHE A 305      -6.502  26.515 -37.392  1.00  1.11           C  
ATOM   4689  CD2 PHE A 305      -5.889  24.216 -37.575  1.00  1.11           C  
ATOM   4690  CE1 PHE A 305      -5.821  26.795 -38.559  1.00  1.11           C  
ATOM   4691  CE2 PHE A 305      -5.200  24.488 -38.741  1.00  1.11           C  
ATOM   4692  CZ  PHE A 305      -5.168  25.784 -39.235  1.00  1.11           C  
ATOM   4693  H   PHE A 305      -8.188  23.163 -37.297  1.00  1.11           H  
ATOM   4694  HA  PHE A 305      -9.152  24.315 -34.846  1.00  1.11           H  
ATOM   4695 1HB  PHE A 305      -7.168  25.807 -34.971  1.00  1.11           H  
ATOM   4696 2HB  PHE A 305      -6.775  24.102 -35.137  1.00  1.11           H  
ATOM   4697  HD1 PHE A 305      -7.018  27.313 -36.853  1.00  1.11           H  
ATOM   4698  HD2 PHE A 305      -5.914  23.198 -37.182  1.00  1.11           H  
ATOM   4699  HE1 PHE A 305      -5.802  27.813 -38.944  1.00  1.11           H  
ATOM   4700  HE2 PHE A 305      -4.681  23.683 -39.275  1.00  1.11           H  
ATOM   4701  HZ  PHE A 305      -4.628  26.001 -40.157  1.00  1.11           H  
ATOM   4702  N   VAL A 306      -9.847  26.698 -35.239  1.00  1.13           N  
ATOM   4703  CA  VAL A 306     -10.494  27.992 -35.453  1.00  1.13           C  
ATOM   4704  C   VAL A 306      -9.592  28.945 -36.234  1.00  1.13           C  
ATOM   4705  O   VAL A 306      -8.421  29.120 -35.908  1.00  1.13           O  
ATOM   4706  CB  VAL A 306     -10.910  28.595 -34.083  1.00  1.13           C  
ATOM   4707  CG1 VAL A 306     -11.399  30.007 -34.193  1.00  1.13           C  
ATOM   4708  CG2 VAL A 306     -12.031  27.755 -33.514  1.00  1.13           C  
ATOM   4709  H   VAL A 306      -9.643  26.400 -34.285  1.00  1.13           H  
ATOM   4710  HA  VAL A 306     -11.400  27.820 -36.034  1.00  1.13           H  
ATOM   4711  HB  VAL A 306     -10.051  28.579 -33.410  1.00  1.13           H  
ATOM   4712 1HG1 VAL A 306     -11.682  30.368 -33.201  1.00  1.13           H  
ATOM   4713 2HG1 VAL A 306     -10.621  30.602 -34.563  1.00  1.13           H  
ATOM   4714 3HG1 VAL A 306     -12.261  30.056 -34.858  1.00  1.13           H  
ATOM   4715 1HG2 VAL A 306     -12.326  28.144 -32.552  1.00  1.13           H  
ATOM   4716 2HG2 VAL A 306     -12.881  27.788 -34.191  1.00  1.13           H  
ATOM   4717 3HG2 VAL A 306     -11.699  26.735 -33.405  1.00  1.13           H  
ATOM   4718  N   ASP A 307     -10.162  29.596 -37.254  1.00  1.21           N  
ATOM   4719  CA  ASP A 307      -9.444  30.518 -38.150  1.00  1.21           C  
ATOM   4720  C   ASP A 307      -8.783  31.687 -37.426  1.00  1.21           C  
ATOM   4721  O   ASP A 307      -7.795  32.249 -37.890  1.00  1.21           O  
ATOM   4722  CB  ASP A 307     -10.415  31.099 -39.182  1.00  1.21           C  
ATOM   4723  CG  ASP A 307     -10.876  30.089 -40.233  1.00  1.21           C  
ATOM   4724  OD1 ASP A 307     -10.290  29.040 -40.336  1.00  1.21           O  
ATOM   4725  OD2 ASP A 307     -11.827  30.379 -40.916  1.00  1.21           O  
ATOM   4726  H   ASP A 307     -11.134  29.409 -37.446  1.00  1.21           H  
ATOM   4727  HA  ASP A 307      -8.666  29.953 -38.666  1.00  1.21           H  
ATOM   4728 1HB  ASP A 307     -11.292  31.498 -38.669  1.00  1.21           H  
ATOM   4729 2HB  ASP A 307      -9.936  31.935 -39.692  1.00  1.21           H  
ATOM   4730  N   TRP A 308      -9.347  32.047 -36.291  1.00  1.31           N  
ATOM   4731  CA  TRP A 308      -8.870  33.140 -35.467  1.00  1.31           C  
ATOM   4732  C   TRP A 308      -7.804  32.695 -34.462  1.00  1.31           C  
ATOM   4733  O   TRP A 308      -7.216  33.532 -33.773  1.00  1.31           O  
ATOM   4734  CB  TRP A 308     -10.041  33.737 -34.712  1.00  1.31           C  
ATOM   4735  CG  TRP A 308     -11.069  34.323 -35.601  1.00  1.31           C  
ATOM   4736  CD1 TRP A 308     -12.260  33.757 -35.938  1.00  1.31           C  
ATOM   4737  CD2 TRP A 308     -11.021  35.596 -36.281  1.00  1.31           C  
ATOM   4738  NE1 TRP A 308     -12.955  34.586 -36.779  1.00  1.31           N  
ATOM   4739  CE2 TRP A 308     -12.212  35.717 -37.001  1.00  1.31           C  
ATOM   4740  CE3 TRP A 308     -10.078  36.627 -36.338  1.00  1.31           C  
ATOM   4741  CZ2 TRP A 308     -12.493  36.834 -37.771  1.00  1.31           C  
ATOM   4742  CZ3 TRP A 308     -10.359  37.748 -37.108  1.00  1.31           C  
ATOM   4743  CH2 TRP A 308     -11.536  37.848 -37.808  1.00  1.31           C  
ATOM   4744  H   TRP A 308     -10.157  31.531 -35.991  1.00  1.31           H  
ATOM   4745  HA  TRP A 308      -8.436  33.899 -36.118  1.00  1.31           H  
ATOM   4746 1HB  TRP A 308     -10.504  32.960 -34.123  1.00  1.31           H  
ATOM   4747 2HB  TRP A 308      -9.686  34.504 -34.026  1.00  1.31           H  
ATOM   4748  HD1 TRP A 308     -12.609  32.788 -35.588  1.00  1.31           H  
ATOM   4749  HE1 TRP A 308     -13.866  34.397 -37.171  1.00  1.31           H  
ATOM   4750  HE3 TRP A 308      -9.142  36.553 -35.784  1.00  1.31           H  
ATOM   4751  HZ2 TRP A 308     -13.423  36.932 -38.332  1.00  1.31           H  
ATOM   4752  HZ3 TRP A 308      -9.619  38.548 -37.145  1.00  1.31           H  
ATOM   4753  HH2 TRP A 308     -11.724  38.741 -38.403  1.00  1.31           H  
ATOM   4754  N   CYS A 309      -7.560  31.382 -34.353  1.00  1.41           N  
ATOM   4755  CA  CYS A 309      -6.560  30.875 -33.422  1.00  1.41           C  
ATOM   4756  C   CYS A 309      -5.635  29.831 -34.090  1.00  1.41           C  
ATOM   4757  O   CYS A 309      -5.382  28.765 -33.510  1.00  1.41           O  
ATOM   4758  CB  CYS A 309      -7.260  30.201 -32.237  1.00  1.41           C  
ATOM   4759  SG  CYS A 309      -8.430  31.265 -31.345  1.00  1.41           S  
ATOM   4760  H   CYS A 309      -8.041  30.714 -34.949  1.00  1.41           H  
ATOM   4761  HA  CYS A 309      -5.958  31.705 -33.056  1.00  1.41           H  
ATOM   4762 1HB  CYS A 309      -7.807  29.322 -32.588  1.00  1.41           H  
ATOM   4763 2HB  CYS A 309      -6.515  29.849 -31.523  1.00  1.41           H  
ATOM   4764  HG  CYS A 309      -7.576  32.269 -31.155  1.00  1.41           H  
ATOM   4765  N   PRO A 310      -5.030  30.131 -35.251  1.00  1.44           N  
ATOM   4766  CA  PRO A 310      -4.240  29.198 -36.004  1.00  1.44           C  
ATOM   4767  C   PRO A 310      -3.000  28.896 -35.231  1.00  1.44           C  
ATOM   4768  O   PRO A 310      -2.519  29.749 -34.485  1.00  1.44           O  
ATOM   4769  CB  PRO A 310      -3.924  29.958 -37.290  1.00  1.44           C  
ATOM   4770  CG  PRO A 310      -3.972  31.415 -36.878  1.00  1.44           C  
ATOM   4771  CD  PRO A 310      -5.059  31.482 -35.829  1.00  1.44           C  
ATOM   4772  HA  PRO A 310      -4.821  28.289 -36.186  1.00  1.44           H  
ATOM   4773 1HB  PRO A 310      -2.946  29.649 -37.683  1.00  1.44           H  
ATOM   4774 2HB  PRO A 310      -4.667  29.721 -38.057  1.00  1.44           H  
ATOM   4775 1HG  PRO A 310      -2.993  31.734 -36.496  1.00  1.44           H  
ATOM   4776 2HG  PRO A 310      -4.197  32.049 -37.750  1.00  1.44           H  
ATOM   4777 1HD  PRO A 310      -4.845  32.257 -35.080  1.00  1.44           H  
ATOM   4778 2HD  PRO A 310      -5.985  31.655 -36.360  1.00  1.44           H  
ATOM   4779  N   THR A 311      -2.478  27.693 -35.424  1.00  1.41           N  
ATOM   4780  CA  THR A 311      -1.238  27.202 -34.819  1.00  1.41           C  
ATOM   4781  C   THR A 311      -1.357  26.908 -33.321  1.00  1.41           C  
ATOM   4782  O   THR A 311      -0.398  26.404 -32.737  1.00  1.41           O  
ATOM   4783  CB  THR A 311      -0.010  28.137 -35.018  1.00  1.41           C  
ATOM   4784  OG1 THR A 311      -0.045  29.230 -34.093  1.00  1.41           O  
ATOM   4785  CG2 THR A 311       0.067  28.680 -36.458  1.00  1.41           C  
ATOM   4786  H   THR A 311      -2.970  27.068 -36.047  1.00  1.41           H  
ATOM   4787  HA  THR A 311      -0.994  26.261 -35.311  1.00  1.41           H  
ATOM   4788  HB  THR A 311       0.892  27.559 -34.828  1.00  1.41           H  
ATOM   4789  HG1 THR A 311      -0.929  29.609 -34.078  1.00  1.41           H  
ATOM   4790 1HG2 THR A 311       0.956  29.300 -36.557  1.00  1.41           H  
ATOM   4791 2HG2 THR A 311       0.126  27.844 -37.154  1.00  1.41           H  
ATOM   4792 3HG2 THR A 311      -0.793  29.277 -36.695  1.00  1.41           H  
ATOM   4793  N   GLY A 312      -2.508  27.205 -32.682  1.00  1.31           N  
ATOM   4794  CA  GLY A 312      -2.649  27.113 -31.219  1.00  1.31           C  
ATOM   4795  C   GLY A 312      -2.683  25.705 -30.595  1.00  1.31           C  
ATOM   4796  O   GLY A 312      -3.628  25.358 -29.878  1.00  1.31           O  
ATOM   4797  H   GLY A 312      -3.299  27.591 -33.203  1.00  1.31           H  
ATOM   4798 1HA  GLY A 312      -1.835  27.676 -30.765  1.00  1.31           H  
ATOM   4799 2HA  GLY A 312      -3.563  27.638 -30.939  1.00  1.31           H  
ATOM   4800  N   PHE A 313      -1.618  24.944 -30.849  1.00  1.17           N  
ATOM   4801  CA  PHE A 313      -1.368  23.604 -30.329  1.00  1.17           C  
ATOM   4802  C   PHE A 313      -0.100  23.653 -29.478  1.00  1.17           C  
ATOM   4803  O   PHE A 313       1.009  23.789 -30.003  1.00  1.17           O  
ATOM   4804  CB  PHE A 313      -1.181  22.602 -31.462  1.00  1.17           C  
ATOM   4805  CG  PHE A 313      -2.397  22.403 -32.343  1.00  1.17           C  
ATOM   4806  CD1 PHE A 313      -2.647  23.272 -33.392  1.00  1.17           C  
ATOM   4807  CD2 PHE A 313      -3.273  21.332 -32.143  1.00  1.17           C  
ATOM   4808  CE1 PHE A 313      -3.741  23.103 -34.216  1.00  1.17           C  
ATOM   4809  CE2 PHE A 313      -4.375  21.156 -32.969  1.00  1.17           C  
ATOM   4810  CZ  PHE A 313      -4.604  22.053 -34.008  1.00  1.17           C  
ATOM   4811  H   PHE A 313      -0.921  25.355 -31.449  1.00  1.17           H  
ATOM   4812  HA  PHE A 313      -2.206  23.296 -29.715  1.00  1.17           H  
ATOM   4813 1HB  PHE A 313      -0.363  22.927 -32.083  1.00  1.17           H  
ATOM   4814 2HB  PHE A 313      -0.908  21.635 -31.040  1.00  1.17           H  
ATOM   4815  HD1 PHE A 313      -1.969  24.099 -33.558  1.00  1.17           H  
ATOM   4816  HD2 PHE A 313      -3.083  20.634 -31.327  1.00  1.17           H  
ATOM   4817  HE1 PHE A 313      -3.921  23.803 -35.033  1.00  1.17           H  
ATOM   4818  HE2 PHE A 313      -5.057  20.319 -32.805  1.00  1.17           H  
ATOM   4819  HZ  PHE A 313      -5.459  21.934 -34.660  1.00  1.17           H  
ATOM   4820  N   LYS A 314      -0.275  23.581 -28.168  1.00  1.05           N  
ATOM   4821  CA  LYS A 314       0.819  23.718 -27.219  1.00  1.05           C  
ATOM   4822  C   LYS A 314       1.272  22.350 -26.730  1.00  1.05           C  
ATOM   4823  O   LYS A 314       0.573  21.348 -26.930  1.00  1.05           O  
ATOM   4824  CB  LYS A 314       0.401  24.614 -26.050  1.00  1.05           C  
ATOM   4825  CG  LYS A 314      -0.105  26.003 -26.464  1.00  1.05           C  
ATOM   4826  CD  LYS A 314       0.970  26.814 -27.185  1.00  1.05           C  
ATOM   4827  CE  LYS A 314       0.490  28.236 -27.488  1.00  1.05           C  
ATOM   4828  NZ  LYS A 314       1.505  29.012 -28.270  1.00  1.05           N  
ATOM   4829  H   LYS A 314      -1.218  23.449 -27.818  1.00  1.05           H  
ATOM   4830  HA  LYS A 314       1.664  24.188 -27.724  1.00  1.05           H  
ATOM   4831 1HB  LYS A 314      -0.402  24.133 -25.502  1.00  1.05           H  
ATOM   4832 2HB  LYS A 314       1.236  24.741 -25.362  1.00  1.05           H  
ATOM   4833 1HG  LYS A 314      -0.974  25.888 -27.120  1.00  1.05           H  
ATOM   4834 2HG  LYS A 314      -0.416  26.542 -25.576  1.00  1.05           H  
ATOM   4835 1HD  LYS A 314       1.865  26.863 -26.565  1.00  1.05           H  
ATOM   4836 2HD  LYS A 314       1.225  26.319 -28.126  1.00  1.05           H  
ATOM   4837 1HE  LYS A 314      -0.437  28.184 -28.062  1.00  1.05           H  
ATOM   4838 2HE  LYS A 314       0.296  28.754 -26.549  1.00  1.05           H  
ATOM   4839 1HZ  LYS A 314       1.155  29.943 -28.449  1.00  1.05           H  
ATOM   4840 2HZ  LYS A 314       2.363  29.072 -27.739  1.00  1.05           H  
ATOM   4841 3HZ  LYS A 314       1.684  28.542 -29.151  1.00  1.05           H  
ATOM   4842  N   CYS A 315       2.455  22.300 -26.127  1.00  0.96           N  
ATOM   4843  CA  CYS A 315       2.988  21.045 -25.623  1.00  0.96           C  
ATOM   4844  C   CYS A 315       3.816  21.120 -24.357  1.00  0.96           C  
ATOM   4845  O   CYS A 315       4.673  21.995 -24.207  1.00  0.96           O  
ATOM   4846  CB  CYS A 315       3.868  20.366 -26.663  1.00  0.96           C  
ATOM   4847  SG  CYS A 315       4.599  18.865 -26.039  1.00  0.96           S  
ATOM   4848  H   CYS A 315       2.992  23.146 -26.007  1.00  0.96           H  
ATOM   4849  HA  CYS A 315       2.140  20.401 -25.428  1.00  0.96           H  
ATOM   4850 1HB  CYS A 315       3.267  20.112 -27.539  1.00  0.96           H  
ATOM   4851 2HB  CYS A 315       4.667  21.033 -26.980  1.00  0.96           H  
ATOM   4852  HG  CYS A 315       3.490  18.414 -25.432  1.00  0.96           H  
ATOM   4853  N   GLY A 316       3.583  20.147 -23.478  1.00  0.91           N  
ATOM   4854  CA  GLY A 316       4.415  19.986 -22.301  1.00  0.91           C  
ATOM   4855  C   GLY A 316       4.981  18.562 -22.275  1.00  0.91           C  
ATOM   4856  O   GLY A 316       4.316  17.632 -22.733  1.00  0.91           O  
ATOM   4857  H   GLY A 316       2.827  19.491 -23.669  1.00  0.91           H  
ATOM   4858 1HA  GLY A 316       5.208  20.714 -22.326  1.00  0.91           H  
ATOM   4859 2HA  GLY A 316       3.827  20.176 -21.403  1.00  0.91           H  
ATOM   4860  N   ILE A 317       6.201  18.407 -21.755  1.00  0.90           N  
ATOM   4861  CA  ILE A 317       6.861  17.104 -21.629  1.00  0.90           C  
ATOM   4862  C   ILE A 317       7.412  16.848 -20.231  1.00  0.90           C  
ATOM   4863  O   ILE A 317       8.207  17.631 -19.689  1.00  0.90           O  
ATOM   4864  CB  ILE A 317       7.999  16.901 -22.668  1.00  0.90           C  
ATOM   4865  CG1 ILE A 317       7.436  16.967 -24.118  1.00  0.90           C  
ATOM   4866  CG2 ILE A 317       8.708  15.551 -22.425  1.00  0.90           C  
ATOM   4867  CD1 ILE A 317       8.470  16.970 -25.183  1.00  0.90           C  
ATOM   4868  H   ILE A 317       6.673  19.229 -21.416  1.00  0.90           H  
ATOM   4869  HA  ILE A 317       6.118  16.332 -21.822  1.00  0.90           H  
ATOM   4870  HB  ILE A 317       8.723  17.707 -22.568  1.00  0.90           H  
ATOM   4871 1HG1 ILE A 317       6.819  16.122 -24.290  1.00  0.90           H  
ATOM   4872 2HG1 ILE A 317       6.839  17.853 -24.227  1.00  0.90           H  
ATOM   4873 1HG2 ILE A 317       9.512  15.425 -23.147  1.00  0.90           H  
ATOM   4874 2HG2 ILE A 317       9.130  15.524 -21.421  1.00  0.90           H  
ATOM   4875 3HG2 ILE A 317       7.991  14.732 -22.536  1.00  0.90           H  
ATOM   4876 1HD1 ILE A 317       7.983  17.016 -26.150  1.00  0.90           H  
ATOM   4877 2HD1 ILE A 317       9.098  17.833 -25.056  1.00  0.90           H  
ATOM   4878 3HD1 ILE A 317       9.072  16.060 -25.119  1.00  0.90           H  
ATOM   4879  N   ASN A 318       6.973  15.725 -19.682  1.00  0.92           N  
ATOM   4880  CA  ASN A 318       7.320  15.171 -18.382  1.00  0.92           C  
ATOM   4881  C   ASN A 318       7.987  13.820 -18.527  1.00  0.92           C  
ATOM   4882  O   ASN A 318       7.340  12.848 -18.896  1.00  0.92           O  
ATOM   4883  CB  ASN A 318       6.103  15.033 -17.513  1.00  0.92           C  
ATOM   4884  CG  ASN A 318       6.412  14.431 -16.179  1.00  0.92           C  
ATOM   4885  OD1 ASN A 318       7.571  14.171 -15.797  1.00  0.92           O  
ATOM   4886  ND2 ASN A 318       5.369  14.168 -15.480  1.00  0.92           N  
ATOM   4887  H   ASN A 318       6.301  15.184 -20.229  1.00  0.92           H  
ATOM   4888  HA  ASN A 318       8.032  15.835 -17.897  1.00  0.92           H  
ATOM   4889 1HB  ASN A 318       5.652  16.016 -17.358  1.00  0.92           H  
ATOM   4890 2HB  ASN A 318       5.371  14.414 -18.021  1.00  0.92           H  
ATOM   4891 1HD2 ASN A 318       5.437  13.749 -14.572  1.00  0.92           H  
ATOM   4892 2HD2 ASN A 318       4.472  14.387 -15.859  1.00  0.92           H  
ATOM   4893  N   TYR A 319       9.262  13.730 -18.219  1.00  0.95           N  
ATOM   4894  CA  TYR A 319       9.950  12.470 -18.434  1.00  0.95           C  
ATOM   4895  C   TYR A 319       9.457  11.299 -17.568  1.00  0.95           C  
ATOM   4896  O   TYR A 319       9.780  10.153 -17.869  1.00  0.95           O  
ATOM   4897  CB  TYR A 319      11.449  12.674 -18.327  1.00  0.95           C  
ATOM   4898  CG  TYR A 319      11.989  13.325 -19.585  1.00  0.95           C  
ATOM   4899  CD1 TYR A 319      12.432  14.640 -19.608  1.00  0.95           C  
ATOM   4900  CD2 TYR A 319      12.015  12.570 -20.737  1.00  0.95           C  
ATOM   4901  CE1 TYR A 319      12.912  15.171 -20.799  1.00  0.95           C  
ATOM   4902  CE2 TYR A 319      12.484  13.093 -21.917  1.00  0.95           C  
ATOM   4903  CZ  TYR A 319      12.935  14.389 -21.952  1.00  0.95           C  
ATOM   4904  OH  TYR A 319      13.417  14.908 -23.125  1.00  0.95           O  
ATOM   4905  H   TYR A 319       9.763  14.537 -17.877  1.00  0.95           H  
ATOM   4906  HA  TYR A 319       9.764  12.182 -19.464  1.00  0.95           H  
ATOM   4907 1HB  TYR A 319      11.682  13.309 -17.473  1.00  0.95           H  
ATOM   4908 2HB  TYR A 319      11.948  11.716 -18.187  1.00  0.95           H  
ATOM   4909  HD1 TYR A 319      12.412  15.248 -18.702  1.00  0.95           H  
ATOM   4910  HD2 TYR A 319      11.657  11.553 -20.698  1.00  0.95           H  
ATOM   4911  HE1 TYR A 319      13.274  16.190 -20.833  1.00  0.95           H  
ATOM   4912  HE2 TYR A 319      12.499  12.477 -22.822  1.00  0.95           H  
ATOM   4913  HH  TYR A 319      13.431  14.212 -23.789  1.00  0.95           H  
ATOM   4914  N   GLN A 320       8.725  11.565 -16.480  1.00  1.01           N  
ATOM   4915  CA  GLN A 320       8.184  10.484 -15.649  1.00  1.01           C  
ATOM   4916  C   GLN A 320       6.953   9.783 -16.290  1.00  1.01           C  
ATOM   4917  O   GLN A 320       5.951  10.451 -16.577  1.00  1.01           O  
ATOM   4918  CB  GLN A 320       7.762  11.054 -14.290  1.00  1.01           C  
ATOM   4919  CG  GLN A 320       7.021  10.084 -13.382  1.00  1.01           C  
ATOM   4920  CD  GLN A 320       7.805   8.943 -12.842  1.00  1.01           C  
ATOM   4921  OE1 GLN A 320       8.858   9.097 -12.205  1.00  1.01           O  
ATOM   4922  NE2 GLN A 320       7.265   7.757 -13.068  1.00  1.01           N  
ATOM   4923  H   GLN A 320       8.488  12.530 -16.259  1.00  1.01           H  
ATOM   4924  HA  GLN A 320       8.983   9.777 -15.473  1.00  1.01           H  
ATOM   4925 1HB  GLN A 320       8.641  11.406 -13.754  1.00  1.01           H  
ATOM   4926 2HB  GLN A 320       7.116  11.912 -14.444  1.00  1.01           H  
ATOM   4927 1HG  GLN A 320       6.616  10.610 -12.560  1.00  1.01           H  
ATOM   4928 2HG  GLN A 320       6.211   9.664 -13.961  1.00  1.01           H  
ATOM   4929 1HE2 GLN A 320       7.708   6.931 -12.735  1.00  1.01           H  
ATOM   4930 2HE2 GLN A 320       6.386   7.709 -13.608  1.00  1.01           H  
ATOM   4931  N   PRO A 321       6.979   8.441 -16.519  1.00  1.07           N  
ATOM   4932  CA  PRO A 321       5.868   7.647 -17.029  1.00  1.07           C  
ATOM   4933  C   PRO A 321       4.646   7.719 -16.090  1.00  1.07           C  
ATOM   4934  O   PRO A 321       4.818   7.849 -14.872  1.00  1.07           O  
ATOM   4935  CB  PRO A 321       6.439   6.218 -17.076  1.00  1.07           C  
ATOM   4936  CG  PRO A 321       7.926   6.398 -17.191  1.00  1.07           C  
ATOM   4937  CD  PRO A 321       8.244   7.656 -16.395  1.00  1.07           C  
ATOM   4938  HA  PRO A 321       5.669   8.008 -18.038  1.00  1.07           H  
ATOM   4939 1HB  PRO A 321       6.134   5.660 -16.178  1.00  1.07           H  
ATOM   4940 2HB  PRO A 321       6.014   5.679 -17.943  1.00  1.07           H  
ATOM   4941 1HG  PRO A 321       8.445   5.509 -16.808  1.00  1.07           H  
ATOM   4942 2HG  PRO A 321       8.202   6.482 -18.258  1.00  1.07           H  
ATOM   4943 1HD  PRO A 321       8.480   7.412 -15.365  1.00  1.07           H  
ATOM   4944 2HD  PRO A 321       9.071   8.140 -16.897  1.00  1.07           H  
ATOM   4945  N   PRO A 322       3.417   7.534 -16.601  1.00  1.16           N  
ATOM   4946  CA  PRO A 322       2.159   7.506 -15.871  1.00  1.16           C  
ATOM   4947  C   PRO A 322       2.094   6.482 -14.751  1.00  1.16           C  
ATOM   4948  O   PRO A 322       2.655   5.388 -14.853  1.00  1.16           O  
ATOM   4949  CB  PRO A 322       1.167   7.113 -16.950  1.00  1.16           C  
ATOM   4950  CG  PRO A 322       1.782   7.558 -18.229  1.00  1.16           C  
ATOM   4951  CD  PRO A 322       3.246   7.378 -18.052  1.00  1.16           C  
ATOM   4952  HA  PRO A 322       1.931   8.498 -15.486  1.00  1.16           H  
ATOM   4953 1HB  PRO A 322       0.989   6.030 -16.909  1.00  1.16           H  
ATOM   4954 2HB  PRO A 322       0.216   7.603 -16.751  1.00  1.16           H  
ATOM   4955 1HG  PRO A 322       1.393   6.937 -19.051  1.00  1.16           H  
ATOM   4956 2HG  PRO A 322       1.508   8.589 -18.457  1.00  1.16           H  
ATOM   4957 1HD  PRO A 322       3.560   6.408 -18.358  1.00  1.16           H  
ATOM   4958 2HD  PRO A 322       3.708   8.174 -18.625  1.00  1.16           H  
ATOM   4959  N   THR A 323       1.375   6.845 -13.698  1.00  1.24           N  
ATOM   4960  CA  THR A 323       1.162   5.988 -12.544  1.00  1.24           C  
ATOM   4961  C   THR A 323      -0.119   5.170 -12.668  1.00  1.24           C  
ATOM   4962  O   THR A 323      -1.183   5.701 -12.999  1.00  1.24           O  
ATOM   4963  CB  THR A 323       1.092   6.828 -11.249  1.00  1.24           C  
ATOM   4964  OG1 THR A 323       2.338   7.511 -11.052  1.00  1.24           O  
ATOM   4965  CG2 THR A 323       0.790   5.948 -10.035  1.00  1.24           C  
ATOM   4966  H   THR A 323       0.957   7.761 -13.691  1.00  1.24           H  
ATOM   4967  HA  THR A 323       1.999   5.296 -12.467  1.00  1.24           H  
ATOM   4968  HB  THR A 323       0.300   7.569 -11.347  1.00  1.24           H  
ATOM   4969  HG1 THR A 323       3.055   6.870 -11.041  1.00  1.24           H  
ATOM   4970 1HG2 THR A 323       0.744   6.567  -9.144  1.00  1.24           H  
ATOM   4971 2HG2 THR A 323      -0.166   5.450 -10.170  1.00  1.24           H  
ATOM   4972 3HG2 THR A 323       1.575   5.202  -9.921  1.00  1.24           H  
ATOM   4973  N   VAL A 324      -0.012   3.875 -12.400  1.00  1.32           N  
ATOM   4974  CA  VAL A 324      -1.176   3.009 -12.384  1.00  1.32           C  
ATOM   4975  C   VAL A 324      -1.772   3.059 -10.998  1.00  1.32           C  
ATOM   4976  O   VAL A 324      -1.063   2.886 -10.006  1.00  1.32           O  
ATOM   4977  CB  VAL A 324      -0.807   1.569 -12.734  1.00  1.32           C  
ATOM   4978  CG1 VAL A 324      -2.042   0.666 -12.632  1.00  1.32           C  
ATOM   4979  CG2 VAL A 324      -0.248   1.539 -14.111  1.00  1.32           C  
ATOM   4980  H   VAL A 324       0.895   3.495 -12.171  1.00  1.32           H  
ATOM   4981  HA  VAL A 324      -1.909   3.373 -13.102  1.00  1.32           H  
ATOM   4982  HB  VAL A 324      -0.065   1.201 -12.027  1.00  1.32           H  
ATOM   4983 1HG1 VAL A 324      -1.766  -0.358 -12.886  1.00  1.32           H  
ATOM   4984 2HG1 VAL A 324      -2.437   0.690 -11.620  1.00  1.32           H  
ATOM   4985 3HG1 VAL A 324      -2.805   1.012 -13.327  1.00  1.32           H  
ATOM   4986 1HG2 VAL A 324       0.021   0.514 -14.357  1.00  1.32           H  
ATOM   4987 2HG2 VAL A 324      -0.993   1.889 -14.808  1.00  1.32           H  
ATOM   4988 3HG2 VAL A 324       0.633   2.177 -14.165  1.00  1.32           H  
ATOM   4989  N   VAL A 325      -3.055   3.333 -10.919  1.00  1.37           N  
ATOM   4990  CA  VAL A 325      -3.675   3.436  -9.623  1.00  1.37           C  
ATOM   4991  C   VAL A 325      -3.906   2.036  -9.031  1.00  1.37           C  
ATOM   4992  O   VAL A 325      -4.238   1.108  -9.779  1.00  1.37           O  
ATOM   4993  CB  VAL A 325      -5.001   4.166  -9.783  1.00  1.37           C  
ATOM   4994  CG1 VAL A 325      -4.761   5.545 -10.387  1.00  1.37           C  
ATOM   4995  CG2 VAL A 325      -5.887   3.352 -10.656  1.00  1.37           C  
ATOM   4996  H   VAL A 325      -3.593   3.479 -11.760  1.00  1.37           H  
ATOM   4997  HA  VAL A 325      -3.029   4.047  -9.009  1.00  1.37           H  
ATOM   4998  HB  VAL A 325      -5.462   4.309  -8.814  1.00  1.37           H  
ATOM   4999 1HG1 VAL A 325      -5.715   6.061 -10.496  1.00  1.37           H  
ATOM   5000 2HG1 VAL A 325      -4.109   6.120  -9.730  1.00  1.37           H  
ATOM   5001 3HG1 VAL A 325      -4.289   5.441 -11.367  1.00  1.37           H  
ATOM   5002 1HG2 VAL A 325      -6.814   3.880 -10.765  1.00  1.37           H  
ATOM   5003 2HG2 VAL A 325      -5.424   3.218 -11.631  1.00  1.37           H  
ATOM   5004 3HG2 VAL A 325      -6.062   2.377 -10.191  1.00  1.37           H  
ATOM   5005  N   PRO A 326      -3.743   1.850  -7.713  1.00  1.36           N  
ATOM   5006  CA  PRO A 326      -3.985   0.611  -7.011  1.00  1.36           C  
ATOM   5007  C   PRO A 326      -5.361   0.051  -7.283  1.00  1.36           C  
ATOM   5008  O   PRO A 326      -6.372   0.762  -7.228  1.00  1.36           O  
ATOM   5009  CB  PRO A 326      -3.849   1.042  -5.552  1.00  1.36           C  
ATOM   5010  CG  PRO A 326      -2.874   2.173  -5.589  1.00  1.36           C  
ATOM   5011  CD  PRO A 326      -3.169   2.910  -6.874  1.00  1.36           C  
ATOM   5012  HA  PRO A 326      -3.204  -0.115  -7.285  1.00  1.36           H  
ATOM   5013 1HB  PRO A 326      -4.828   1.349  -5.167  1.00  1.36           H  
ATOM   5014 2HB  PRO A 326      -3.511   0.199  -4.935  1.00  1.36           H  
ATOM   5015 1HG  PRO A 326      -3.015   2.804  -4.699  1.00  1.36           H  
ATOM   5016 2HG  PRO A 326      -1.848   1.785  -5.550  1.00  1.36           H  
ATOM   5017 1HD  PRO A 326      -3.858   3.725  -6.747  1.00  1.36           H  
ATOM   5018 2HD  PRO A 326      -2.193   3.231  -7.267  1.00  1.36           H  
ATOM   5019  N   GLY A 327      -5.386  -1.247  -7.557  1.00  1.29           N  
ATOM   5020  CA  GLY A 327      -6.606  -1.986  -7.838  1.00  1.29           C  
ATOM   5021  C   GLY A 327      -7.083  -1.852  -9.287  1.00  1.29           C  
ATOM   5022  O   GLY A 327      -8.089  -2.458  -9.656  1.00  1.29           O  
ATOM   5023  H   GLY A 327      -4.513  -1.755  -7.584  1.00  1.29           H  
ATOM   5024 1HA  GLY A 327      -6.443  -3.040  -7.613  1.00  1.29           H  
ATOM   5025 2HA  GLY A 327      -7.392  -1.641  -7.168  1.00  1.29           H  
ATOM   5026  N   GLY A 328      -6.376  -1.075 -10.114  1.00  1.18           N  
ATOM   5027  CA  GLY A 328      -6.836  -0.886 -11.483  1.00  1.18           C  
ATOM   5028  C   GLY A 328      -6.390  -1.950 -12.482  1.00  1.18           C  
ATOM   5029  O   GLY A 328      -5.605  -2.847 -12.173  1.00  1.18           O  
ATOM   5030  H   GLY A 328      -5.552  -0.563  -9.795  1.00  1.18           H  
ATOM   5031 1HA  GLY A 328      -7.921  -0.858 -11.477  1.00  1.18           H  
ATOM   5032 2HA  GLY A 328      -6.499   0.093 -11.826  1.00  1.18           H  
ATOM   5033  N   ASP A 329      -6.897  -1.790 -13.708  1.00  1.07           N  
ATOM   5034  CA  ASP A 329      -6.627  -2.643 -14.867  1.00  1.07           C  
ATOM   5035  C   ASP A 329      -5.537  -2.066 -15.769  1.00  1.07           C  
ATOM   5036  O   ASP A 329      -4.883  -2.796 -16.526  1.00  1.07           O  
ATOM   5037  CB  ASP A 329      -7.904  -2.806 -15.706  1.00  1.07           C  
ATOM   5038  CG  ASP A 329      -9.022  -3.521 -15.001  1.00  1.07           C  
ATOM   5039  OD1 ASP A 329      -8.843  -4.652 -14.615  1.00  1.07           O  
ATOM   5040  OD2 ASP A 329     -10.038  -2.911 -14.815  1.00  1.07           O  
ATOM   5041  H   ASP A 329      -7.542  -1.029 -13.838  1.00  1.07           H  
ATOM   5042  HA  ASP A 329      -6.300  -3.620 -14.510  1.00  1.07           H  
ATOM   5043 1HB  ASP A 329      -8.259  -1.825 -16.031  1.00  1.07           H  
ATOM   5044 2HB  ASP A 329      -7.666  -3.374 -16.597  1.00  1.07           H  
ATOM   5045  N   LEU A 330      -5.399  -0.743 -15.695  1.00  0.97           N  
ATOM   5046  CA  LEU A 330      -4.549   0.049 -16.575  1.00  0.97           C  
ATOM   5047  C   LEU A 330      -3.075  -0.320 -16.520  1.00  0.97           C  
ATOM   5048  O   LEU A 330      -2.506  -0.588 -15.464  1.00  0.97           O  
ATOM   5049  CB  LEU A 330      -4.707   1.541 -16.228  1.00  0.97           C  
ATOM   5050  CG  LEU A 330      -6.073   2.174 -16.563  1.00  0.97           C  
ATOM   5051  CD1 LEU A 330      -6.152   3.622 -16.005  1.00  0.97           C  
ATOM   5052  CD2 LEU A 330      -6.232   2.169 -18.070  1.00  0.97           C  
ATOM   5053  H   LEU A 330      -5.945  -0.258 -15.003  1.00  0.97           H  
ATOM   5054  HA  LEU A 330      -4.894  -0.096 -17.596  1.00  0.97           H  
ATOM   5055 1HB  LEU A 330      -4.522   1.677 -15.166  1.00  0.97           H  
ATOM   5056 2HB  LEU A 330      -3.951   2.087 -16.782  1.00  0.97           H  
ATOM   5057  HG  LEU A 330      -6.872   1.590 -16.108  1.00  0.97           H  
ATOM   5058 1HD1 LEU A 330      -7.121   4.056 -16.254  1.00  0.97           H  
ATOM   5059 2HD1 LEU A 330      -6.032   3.611 -14.921  1.00  0.97           H  
ATOM   5060 3HD1 LEU A 330      -5.364   4.229 -16.449  1.00  0.97           H  
ATOM   5061 1HD2 LEU A 330      -7.192   2.603 -18.335  1.00  0.97           H  
ATOM   5062 2HD2 LEU A 330      -5.431   2.751 -18.527  1.00  0.97           H  
ATOM   5063 3HD2 LEU A 330      -6.176   1.142 -18.427  1.00  0.97           H  
ATOM   5064  N   ALA A 331      -2.460  -0.315 -17.690  1.00  0.89           N  
ATOM   5065  CA  ALA A 331      -1.038  -0.585 -17.843  1.00  0.89           C  
ATOM   5066  C   ALA A 331      -0.157   0.559 -17.405  1.00  0.89           C  
ATOM   5067  O   ALA A 331      -0.546   1.733 -17.497  1.00  0.89           O  
ATOM   5068  CB  ALA A 331      -0.703  -0.838 -19.281  1.00  0.89           C  
ATOM   5069  H   ALA A 331      -3.017  -0.131 -18.525  1.00  0.89           H  
ATOM   5070  HA  ALA A 331      -0.799  -1.460 -17.239  1.00  0.89           H  
ATOM   5071 1HB  ALA A 331       0.360  -1.055 -19.362  1.00  0.89           H  
ATOM   5072 2HB  ALA A 331      -1.265  -1.648 -19.661  1.00  0.89           H  
ATOM   5073 3HB  ALA A 331      -0.935   0.047 -19.852  1.00  0.89           H  
ATOM   5074  N   LYS A 332       1.075   0.227 -17.015  1.00  0.84           N  
ATOM   5075  CA  LYS A 332       2.079   1.261 -16.830  1.00  0.84           C  
ATOM   5076  C   LYS A 332       2.753   1.395 -18.184  1.00  0.84           C  
ATOM   5077  O   LYS A 332       3.468   0.501 -18.629  1.00  0.84           O  
ATOM   5078  CB  LYS A 332       3.090   0.908 -15.748  1.00  0.84           C  
ATOM   5079  CG  LYS A 332       4.057   2.033 -15.424  1.00  0.84           C  
ATOM   5080  CD  LYS A 332       4.983   1.652 -14.283  1.00  0.84           C  
ATOM   5081  CE  LYS A 332       5.906   2.800 -13.900  1.00  0.84           C  
ATOM   5082  NZ  LYS A 332       6.817   2.417 -12.775  1.00  0.84           N  
ATOM   5083  H   LYS A 332       1.325  -0.744 -16.899  1.00  0.84           H  
ATOM   5084  HA  LYS A 332       1.601   2.210 -16.584  1.00  0.84           H  
ATOM   5085 1HB  LYS A 332       2.572   0.633 -14.832  1.00  0.84           H  
ATOM   5086 2HB  LYS A 332       3.676   0.047 -16.066  1.00  0.84           H  
ATOM   5087 1HG  LYS A 332       4.644   2.269 -16.307  1.00  0.84           H  
ATOM   5088 2HG  LYS A 332       3.493   2.926 -15.144  1.00  0.84           H  
ATOM   5089 1HD  LYS A 332       4.385   1.375 -13.413  1.00  0.84           H  
ATOM   5090 2HD  LYS A 332       5.588   0.794 -14.576  1.00  0.84           H  
ATOM   5091 1HE  LYS A 332       6.506   3.084 -14.761  1.00  0.84           H  
ATOM   5092 2HE  LYS A 332       5.302   3.658 -13.595  1.00  0.84           H  
ATOM   5093 1HZ  LYS A 332       7.415   3.194 -12.539  1.00  0.84           H  
ATOM   5094 2HZ  LYS A 332       6.265   2.161 -11.967  1.00  0.84           H  
ATOM   5095 3HZ  LYS A 332       7.385   1.629 -13.055  1.00  0.84           H  
ATOM   5096  N   VAL A 333       2.472   2.494 -18.844  1.00  0.80           N  
ATOM   5097  CA  VAL A 333       2.891   2.724 -20.210  1.00  0.80           C  
ATOM   5098  C   VAL A 333       4.136   3.594 -20.282  1.00  0.80           C  
ATOM   5099  O   VAL A 333       4.177   4.655 -19.680  1.00  0.80           O  
ATOM   5100  CB  VAL A 333       1.715   3.388 -20.946  1.00  0.80           C  
ATOM   5101  CG1 VAL A 333       2.081   3.714 -22.313  1.00  0.80           C  
ATOM   5102  CG2 VAL A 333       0.508   2.462 -20.916  1.00  0.80           C  
ATOM   5103  H   VAL A 333       1.900   3.187 -18.386  1.00  0.80           H  
ATOM   5104  HA  VAL A 333       3.100   1.767 -20.665  1.00  0.80           H  
ATOM   5105  HB  VAL A 333       1.470   4.326 -20.445  1.00  0.80           H  
ATOM   5106 1HG1 VAL A 333       1.257   4.206 -22.802  1.00  0.80           H  
ATOM   5107 2HG1 VAL A 333       2.913   4.369 -22.283  1.00  0.80           H  
ATOM   5108 3HG1 VAL A 333       2.337   2.828 -22.851  1.00  0.80           H  
ATOM   5109 1HG2 VAL A 333      -0.333   2.939 -21.421  1.00  0.80           H  
ATOM   5110 2HG2 VAL A 333       0.747   1.534 -21.415  1.00  0.80           H  
ATOM   5111 3HG2 VAL A 333       0.237   2.256 -19.888  1.00  0.80           H  
ATOM   5112  N   MET A 334       5.171   3.166 -21.005  1.00  0.77           N  
ATOM   5113  CA  MET A 334       6.386   3.988 -21.031  1.00  0.77           C  
ATOM   5114  C   MET A 334       6.235   5.334 -21.738  1.00  0.77           C  
ATOM   5115  O   MET A 334       6.992   6.258 -21.456  1.00  0.77           O  
ATOM   5116  CB  MET A 334       7.548   3.209 -21.600  1.00  0.77           C  
ATOM   5117  CG  MET A 334       7.966   2.051 -20.703  1.00  0.77           C  
ATOM   5118  SD  MET A 334       8.459   2.603 -19.046  1.00  0.77           S  
ATOM   5119  CE  MET A 334       6.951   2.342 -18.095  1.00  0.77           C  
ATOM   5120  H   MET A 334       5.137   2.274 -21.494  1.00  0.77           H  
ATOM   5121  HA  MET A 334       6.641   4.215 -19.997  1.00  0.77           H  
ATOM   5122 1HB  MET A 334       7.279   2.807 -22.577  1.00  0.77           H  
ATOM   5123 2HB  MET A 334       8.403   3.871 -21.735  1.00  0.77           H  
ATOM   5124 1HG  MET A 334       7.136   1.358 -20.595  1.00  0.77           H  
ATOM   5125 2HG  MET A 334       8.803   1.518 -21.155  1.00  0.77           H  
ATOM   5126 1HE  MET A 334       7.124   2.635 -17.066  1.00  0.77           H  
ATOM   5127 2HE  MET A 334       6.154   2.945 -18.503  1.00  0.77           H  
ATOM   5128 3HE  MET A 334       6.665   1.289 -18.133  1.00  0.77           H  
ATOM   5129  N   ARG A 335       5.303   5.443 -22.687  1.00  0.74           N  
ATOM   5130  CA  ARG A 335       5.031   6.721 -23.351  1.00  0.74           C  
ATOM   5131  C   ARG A 335       3.531   6.936 -23.488  1.00  0.74           C  
ATOM   5132  O   ARG A 335       2.831   6.099 -24.064  1.00  0.74           O  
ATOM   5133  CB  ARG A 335       5.655   6.817 -24.732  1.00  0.74           C  
ATOM   5134  CG  ARG A 335       7.167   6.822 -24.760  1.00  0.74           C  
ATOM   5135  CD  ARG A 335       7.696   7.000 -26.135  1.00  0.74           C  
ATOM   5136  NE  ARG A 335       9.134   7.104 -26.124  1.00  0.74           N  
ATOM   5137  CZ  ARG A 335      10.005   6.099 -26.283  1.00  0.74           C  
ATOM   5138  NH1 ARG A 335       9.601   4.870 -26.527  1.00  0.74           N  
ATOM   5139  NH2 ARG A 335      11.281   6.390 -26.182  1.00  0.74           N  
ATOM   5140  H   ARG A 335       4.737   4.640 -22.906  1.00  0.74           H  
ATOM   5141  HA  ARG A 335       5.439   7.522 -22.742  1.00  0.74           H  
ATOM   5142 1HB  ARG A 335       5.315   5.980 -25.340  1.00  0.74           H  
ATOM   5143 2HB  ARG A 335       5.314   7.733 -25.218  1.00  0.74           H  
ATOM   5144 1HG  ARG A 335       7.539   7.640 -24.134  1.00  0.74           H  
ATOM   5145 2HG  ARG A 335       7.543   5.876 -24.374  1.00  0.74           H  
ATOM   5146 1HD  ARG A 335       7.417   6.148 -26.752  1.00  0.74           H  
ATOM   5147 2HD  ARG A 335       7.292   7.909 -26.566  1.00  0.74           H  
ATOM   5148  HE  ARG A 335       9.550   8.012 -25.905  1.00  0.74           H  
ATOM   5149 1HH1 ARG A 335       8.614   4.671 -26.601  1.00  0.74           H  
ATOM   5150 2HH1 ARG A 335      10.278   4.132 -26.641  1.00  0.74           H  
ATOM   5151 1HH2 ARG A 335      11.532   7.371 -25.975  1.00  0.74           H  
ATOM   5152 2HH2 ARG A 335      11.990   5.683 -26.280  1.00  0.74           H  
ATOM   5153  N   ALA A 336       3.053   8.096 -23.046  1.00  0.72           N  
ATOM   5154  CA  ALA A 336       1.616   8.395 -23.137  1.00  0.72           C  
ATOM   5155  C   ALA A 336       1.331   9.879 -23.243  1.00  0.72           C  
ATOM   5156  O   ALA A 336       2.143  10.711 -22.833  1.00  0.72           O  
ATOM   5157  CB  ALA A 336       0.887   7.857 -21.929  1.00  0.72           C  
ATOM   5158  H   ALA A 336       3.703   8.739 -22.588  1.00  0.72           H  
ATOM   5159  HA  ALA A 336       1.226   7.912 -24.031  1.00  0.72           H  
ATOM   5160 1HB  ALA A 336      -0.175   8.063 -22.046  1.00  0.72           H  
ATOM   5161 2HB  ALA A 336       1.041   6.783 -21.850  1.00  0.72           H  
ATOM   5162 3HB  ALA A 336       1.263   8.348 -21.043  1.00  0.72           H  
ATOM   5163  N   VAL A 337       0.170  10.213 -23.804  1.00  0.70           N  
ATOM   5164  CA  VAL A 337      -0.225  11.605 -23.952  1.00  0.70           C  
ATOM   5165  C   VAL A 337      -1.615  11.931 -23.452  1.00  0.70           C  
ATOM   5166  O   VAL A 337      -2.590  11.226 -23.731  1.00  0.70           O  
ATOM   5167  CB  VAL A 337      -0.167  12.026 -25.423  1.00  0.70           C  
ATOM   5168  CG1 VAL A 337      -0.575  13.508 -25.619  1.00  0.70           C  
ATOM   5169  CG2 VAL A 337       1.151  11.848 -25.902  1.00  0.70           C  
ATOM   5170  H   VAL A 337      -0.450   9.476 -24.125  1.00  0.70           H  
ATOM   5171  HA  VAL A 337       0.485  12.202 -23.399  1.00  0.70           H  
ATOM   5172  HB  VAL A 337      -0.860  11.427 -25.980  1.00  0.70           H  
ATOM   5173 1HG1 VAL A 337      -0.519  13.753 -26.680  1.00  0.70           H  
ATOM   5174 2HG1 VAL A 337      -1.582  13.684 -25.273  1.00  0.70           H  
ATOM   5175 3HG1 VAL A 337       0.110  14.150 -25.061  1.00  0.70           H  
ATOM   5176 1HG2 VAL A 337       1.181  12.138 -26.946  1.00  0.70           H  
ATOM   5177 2HG2 VAL A 337       1.754  12.481 -25.296  1.00  0.70           H  
ATOM   5178 3HG2 VAL A 337       1.491  10.851 -25.808  1.00  0.70           H  
ATOM   5179  N   CYS A 338      -1.706  13.012 -22.697  1.00  0.70           N  
ATOM   5180  CA  CYS A 338      -2.993  13.506 -22.254  1.00  0.70           C  
ATOM   5181  C   CYS A 338      -3.305  14.761 -23.032  1.00  0.70           C  
ATOM   5182  O   CYS A 338      -2.426  15.594 -23.259  1.00  0.70           O  
ATOM   5183  CB  CYS A 338      -3.039  13.806 -20.777  1.00  0.70           C  
ATOM   5184  SG  CYS A 338      -4.647  14.357 -20.235  1.00  0.70           S  
ATOM   5185  H   CYS A 338      -0.852  13.526 -22.477  1.00  0.70           H  
ATOM   5186  HA  CYS A 338      -3.762  12.769 -22.473  1.00  0.70           H  
ATOM   5187 1HB  CYS A 338      -2.780  12.920 -20.226  1.00  0.70           H  
ATOM   5188 2HB  CYS A 338      -2.312  14.571 -20.523  1.00  0.70           H  
ATOM   5189  HG  CYS A 338      -5.351  13.556 -21.059  1.00  0.70           H  
ATOM   5190  N   MET A 339      -4.528  14.889 -23.490  1.00  0.72           N  
ATOM   5191  CA  MET A 339      -4.889  16.088 -24.221  1.00  0.72           C  
ATOM   5192  C   MET A 339      -5.968  16.893 -23.552  1.00  0.72           C  
ATOM   5193  O   MET A 339      -6.938  16.356 -23.004  1.00  0.72           O  
ATOM   5194  CB  MET A 339      -5.332  15.765 -25.635  1.00  0.72           C  
ATOM   5195  CG  MET A 339      -5.737  16.969 -26.474  1.00  0.72           C  
ATOM   5196  SD  MET A 339      -6.138  16.542 -28.157  1.00  0.72           S  
ATOM   5197  CE  MET A 339      -7.821  16.029 -28.052  1.00  0.72           C  
ATOM   5198  H   MET A 339      -5.220  14.163 -23.301  1.00  0.72           H  
ATOM   5199  HA  MET A 339      -4.015  16.733 -24.282  1.00  0.72           H  
ATOM   5200 1HB  MET A 339      -4.555  15.215 -26.147  1.00  0.72           H  
ATOM   5201 2HB  MET A 339      -6.187  15.138 -25.579  1.00  0.72           H  
ATOM   5202 1HG  MET A 339      -6.636  17.399 -26.041  1.00  0.72           H  
ATOM   5203 2HG  MET A 339      -4.977  17.734 -26.461  1.00  0.72           H  
ATOM   5204 1HE  MET A 339      -8.170  15.744 -29.040  1.00  0.72           H  
ATOM   5205 2HE  MET A 339      -7.904  15.190 -27.381  1.00  0.72           H  
ATOM   5206 3HE  MET A 339      -8.428  16.852 -27.676  1.00  0.72           H  
ATOM   5207  N   ILE A 340      -5.782  18.199 -23.637  1.00  0.75           N  
ATOM   5208  CA  ILE A 340      -6.743  19.200 -23.232  1.00  0.75           C  
ATOM   5209  C   ILE A 340      -7.171  20.003 -24.450  1.00  0.75           C  
ATOM   5210  O   ILE A 340      -6.326  20.542 -25.172  1.00  0.75           O  
ATOM   5211  CB  ILE A 340      -6.135  20.167 -22.230  1.00  0.75           C  
ATOM   5212  CG1 ILE A 340      -5.741  19.491 -20.972  1.00  0.75           C  
ATOM   5213  CG2 ILE A 340      -7.071  21.256 -22.010  1.00  0.75           C  
ATOM   5214  CD1 ILE A 340      -4.842  20.361 -20.093  1.00  0.75           C  
ATOM   5215  H   ILE A 340      -4.906  18.527 -24.046  1.00  0.75           H  
ATOM   5216  HA  ILE A 340      -7.619  18.714 -22.802  1.00  0.75           H  
ATOM   5217  HB  ILE A 340      -5.214  20.582 -22.643  1.00  0.75           H  
ATOM   5218 1HG1 ILE A 340      -6.607  19.259 -20.435  1.00  0.75           H  
ATOM   5219 2HG1 ILE A 340      -5.261  18.572 -21.201  1.00  0.75           H  
ATOM   5220 1HG2 ILE A 340      -6.641  21.958 -21.308  1.00  0.75           H  
ATOM   5221 2HG2 ILE A 340      -7.277  21.752 -22.951  1.00  0.75           H  
ATOM   5222 3HG2 ILE A 340      -7.974  20.895 -21.632  1.00  0.75           H  
ATOM   5223 1HD1 ILE A 340      -4.589  19.835 -19.180  1.00  0.75           H  
ATOM   5224 2HD1 ILE A 340      -3.931  20.590 -20.638  1.00  0.75           H  
ATOM   5225 3HD1 ILE A 340      -5.349  21.288 -19.841  1.00  0.75           H  
ATOM   5226  N   SER A 341      -8.472  20.120 -24.687  1.00  0.79           N  
ATOM   5227  CA  SER A 341      -8.882  20.900 -25.847  1.00  0.79           C  
ATOM   5228  C   SER A 341     -10.162  21.696 -25.686  1.00  0.79           C  
ATOM   5229  O   SER A 341     -11.194  21.200 -25.237  1.00  0.79           O  
ATOM   5230  CB  SER A 341      -9.002  20.004 -27.051  1.00  0.79           C  
ATOM   5231  OG  SER A 341      -9.494  20.725 -28.126  1.00  0.79           O  
ATOM   5232  H   SER A 341      -9.155  19.641 -24.095  1.00  0.79           H  
ATOM   5233  HA  SER A 341      -8.095  21.623 -26.056  1.00  0.79           H  
ATOM   5234 1HB  SER A 341      -8.015  19.607 -27.302  1.00  0.79           H  
ATOM   5235 2HB  SER A 341      -9.654  19.161 -26.833  1.00  0.79           H  
ATOM   5236  HG  SER A 341      -9.126  21.620 -28.036  1.00  0.79           H  
ATOM   5237  N   ASN A 342     -10.086  22.959 -26.067  1.00  0.84           N  
ATOM   5238  CA  ASN A 342     -11.233  23.845 -25.995  1.00  0.84           C  
ATOM   5239  C   ASN A 342     -11.854  23.824 -27.384  1.00  0.84           C  
ATOM   5240  O   ASN A 342     -11.229  24.286 -28.351  1.00  0.84           O  
ATOM   5241  CB  ASN A 342     -10.829  25.231 -25.534  1.00  0.84           C  
ATOM   5242  CG  ASN A 342     -12.003  26.145 -25.244  1.00  0.84           C  
ATOM   5243  OD1 ASN A 342     -13.131  25.912 -25.682  1.00  0.84           O  
ATOM   5244  ND2 ASN A 342     -11.721  27.169 -24.475  1.00  0.84           N  
ATOM   5245  H   ASN A 342      -9.210  23.312 -26.455  1.00  0.84           H  
ATOM   5246  HA  ASN A 342     -11.967  23.445 -25.291  1.00  0.84           H  
ATOM   5247 1HB  ASN A 342     -10.231  25.145 -24.628  1.00  0.84           H  
ATOM   5248 2HB  ASN A 342     -10.197  25.699 -26.290  1.00  0.84           H  
ATOM   5249 1HD2 ASN A 342     -12.445  27.821 -24.157  1.00  0.84           H  
ATOM   5250 2HD2 ASN A 342     -10.753  27.288 -24.203  1.00  0.84           H  
ATOM   5251  N   SER A 343     -13.015  23.185 -27.499  1.00  0.90           N  
ATOM   5252  CA  SER A 343     -13.645  22.948 -28.792  1.00  0.90           C  
ATOM   5253  C   SER A 343     -15.142  23.118 -28.767  1.00  0.90           C  
ATOM   5254  O   SER A 343     -15.824  22.803 -27.784  1.00  0.90           O  
ATOM   5255  CB  SER A 343     -13.360  21.552 -29.296  1.00  0.90           C  
ATOM   5256  OG  SER A 343     -14.027  21.335 -30.519  1.00  0.90           O  
ATOM   5257  H   SER A 343     -13.464  22.847 -26.658  1.00  0.90           H  
ATOM   5258  HA  SER A 343     -13.239  23.670 -29.500  1.00  0.90           H  
ATOM   5259 1HB  SER A 343     -12.284  21.413 -29.428  1.00  0.90           H  
ATOM   5260 2HB  SER A 343     -13.698  20.850 -28.570  1.00  0.90           H  
ATOM   5261  HG  SER A 343     -13.644  21.991 -31.136  1.00  0.90           H  
ATOM   5262  N   THR A 344     -15.669  23.538 -29.912  1.00  0.96           N  
ATOM   5263  CA  THR A 344     -17.093  23.778 -30.066  1.00  0.96           C  
ATOM   5264  C   THR A 344     -17.825  22.449 -30.140  1.00  0.96           C  
ATOM   5265  O   THR A 344     -19.038  22.382 -30.010  1.00  0.96           O  
ATOM   5266  CB  THR A 344     -17.404  24.551 -31.352  1.00  0.96           C  
ATOM   5267  OG1 THR A 344     -17.152  23.711 -32.489  1.00  0.96           O  
ATOM   5268  CG2 THR A 344     -16.483  25.768 -31.437  1.00  0.96           C  
ATOM   5269  H   THR A 344     -15.030  23.713 -30.688  1.00  0.96           H  
ATOM   5270  HA  THR A 344     -17.461  24.335 -29.202  1.00  0.96           H  
ATOM   5271  HB  THR A 344     -18.445  24.869 -31.358  1.00  0.96           H  
ATOM   5272  HG1 THR A 344     -17.832  23.024 -32.513  1.00  0.96           H  
ATOM   5273 1HG2 THR A 344     -16.686  26.319 -32.355  1.00  0.96           H  
ATOM   5274 2HG2 THR A 344     -16.664  26.406 -30.580  1.00  0.96           H  
ATOM   5275 3HG2 THR A 344     -15.439  25.439 -31.434  1.00  0.96           H  
ATOM   5276  N   ALA A 345     -17.070  21.363 -30.320  1.00  1.03           N  
ATOM   5277  CA  ALA A 345     -17.633  20.026 -30.382  1.00  1.03           C  
ATOM   5278  C   ALA A 345     -18.353  19.692 -29.073  1.00  1.03           C  
ATOM   5279  O   ALA A 345     -19.262  18.862 -29.050  1.00  1.03           O  
ATOM   5280  CB  ALA A 345     -16.538  19.022 -30.679  1.00  1.03           C  
ATOM   5281  H   ALA A 345     -16.062  21.465 -30.411  1.00  1.03           H  
ATOM   5282  HA  ALA A 345     -18.363  19.996 -31.189  1.00  1.03           H  
ATOM   5283 1HB  ALA A 345     -16.973  18.039 -30.764  1.00  1.03           H  
ATOM   5284 2HB  ALA A 345     -16.059  19.284 -31.619  1.00  1.03           H  
ATOM   5285 3HB  ALA A 345     -15.798  19.034 -29.882  1.00  1.03           H  
ATOM   5286  N   ILE A 346     -17.982  20.334 -27.962  1.00  1.09           N  
ATOM   5287  CA  ILE A 346     -18.649  20.045 -26.698  1.00  1.09           C  
ATOM   5288  C   ILE A 346     -20.130  20.413 -26.760  1.00  1.09           C  
ATOM   5289  O   ILE A 346     -20.941  19.925 -25.964  1.00  1.09           O  
ATOM   5290  CB  ILE A 346     -17.992  20.718 -25.508  1.00  1.09           C  
ATOM   5291  CG1 ILE A 346     -18.423  19.961 -24.276  1.00  1.09           C  
ATOM   5292  CG2 ILE A 346     -18.382  22.195 -25.409  1.00  1.09           C  
ATOM   5293  CD1 ILE A 346     -17.669  20.307 -23.076  1.00  1.09           C  
ATOM   5294  H   ILE A 346     -17.250  21.052 -27.985  1.00  1.09           H  
ATOM   5295  HA  ILE A 346     -18.594  18.979 -26.515  1.00  1.09           H  
ATOM   5296  HB  ILE A 346     -16.910  20.657 -25.601  1.00  1.09           H  
ATOM   5297 1HG1 ILE A 346     -19.464  20.149 -24.099  1.00  1.09           H  
ATOM   5298 2HG1 ILE A 346     -18.303  18.895 -24.460  1.00  1.09           H  
ATOM   5299 1HG2 ILE A 346     -17.897  22.639 -24.542  1.00  1.09           H  
ATOM   5300 2HG2 ILE A 346     -18.061  22.716 -26.313  1.00  1.09           H  
ATOM   5301 3HG2 ILE A 346     -19.460  22.286 -25.300  1.00  1.09           H  
ATOM   5302 1HD1 ILE A 346     -18.045  19.713 -22.262  1.00  1.09           H  
ATOM   5303 2HD1 ILE A 346     -16.607  20.105 -23.218  1.00  1.09           H  
ATOM   5304 3HD1 ILE A 346     -17.821  21.345 -22.879  1.00  1.09           H  
ATOM   5305  N   ALA A 347     -20.484  21.308 -27.687  1.00  1.16           N  
ATOM   5306  CA  ALA A 347     -21.843  21.743 -27.899  1.00  1.16           C  
ATOM   5307  C   ALA A 347     -22.736  20.562 -28.260  1.00  1.16           C  
ATOM   5308  O   ALA A 347     -23.939  20.597 -28.005  1.00  1.16           O  
ATOM   5309  CB  ALA A 347     -21.894  22.797 -28.985  1.00  1.16           C  
ATOM   5310  H   ALA A 347     -19.782  21.674 -28.329  1.00  1.16           H  
ATOM   5311  HA  ALA A 347     -22.207  22.175 -26.966  1.00  1.16           H  
ATOM   5312 1HB  ALA A 347     -22.919  23.136 -29.115  1.00  1.16           H  
ATOM   5313 2HB  ALA A 347     -21.261  23.639 -28.704  1.00  1.16           H  
ATOM   5314 3HB  ALA A 347     -21.534  22.366 -29.917  1.00  1.16           H  
ATOM   5315  N   GLU A 348     -22.175  19.520 -28.895  1.00  1.20           N  
ATOM   5316  CA  GLU A 348     -22.981  18.362 -29.279  1.00  1.20           C  
ATOM   5317  C   GLU A 348     -23.534  17.694 -28.024  1.00  1.20           C  
ATOM   5318  O   GLU A 348     -24.693  17.263 -27.972  1.00  1.20           O  
ATOM   5319  CB  GLU A 348     -22.120  17.350 -30.040  1.00  1.20           C  
ATOM   5320  CG  GLU A 348     -21.654  17.780 -31.447  1.00  1.20           C  
ATOM   5321  CD  GLU A 348     -20.646  16.798 -32.063  1.00  1.20           C  
ATOM   5322  OE1 GLU A 348     -20.057  16.046 -31.314  1.00  1.20           O  
ATOM   5323  OE2 GLU A 348     -20.498  16.784 -33.260  1.00  1.20           O  
ATOM   5324  H   GLU A 348     -21.169  19.500 -29.075  1.00  1.20           H  
ATOM   5325  HA  GLU A 348     -23.812  18.694 -29.902  1.00  1.20           H  
ATOM   5326 1HB  GLU A 348     -21.227  17.125 -29.452  1.00  1.20           H  
ATOM   5327 2HB  GLU A 348     -22.673  16.418 -30.147  1.00  1.20           H  
ATOM   5328 1HG  GLU A 348     -22.520  17.861 -32.102  1.00  1.20           H  
ATOM   5329 2HG  GLU A 348     -21.190  18.766 -31.372  1.00  1.20           H  
ATOM   5330  N   VAL A 349     -22.689  17.643 -26.998  1.00  1.23           N  
ATOM   5331  CA  VAL A 349     -23.037  17.036 -25.730  1.00  1.23           C  
ATOM   5332  C   VAL A 349     -23.987  17.905 -24.969  1.00  1.23           C  
ATOM   5333  O   VAL A 349     -24.973  17.426 -24.427  1.00  1.23           O  
ATOM   5334  CB  VAL A 349     -21.787  16.741 -24.914  1.00  1.23           C  
ATOM   5335  CG1 VAL A 349     -22.157  16.285 -23.518  1.00  1.23           C  
ATOM   5336  CG2 VAL A 349     -21.032  15.639 -25.639  1.00  1.23           C  
ATOM   5337  H   VAL A 349     -21.764  18.037 -27.114  1.00  1.23           H  
ATOM   5338  HA  VAL A 349     -23.531  16.085 -25.932  1.00  1.23           H  
ATOM   5339  HB  VAL A 349     -21.172  17.638 -24.831  1.00  1.23           H  
ATOM   5340 1HG1 VAL A 349     -21.251  16.061 -22.955  1.00  1.23           H  
ATOM   5341 2HG1 VAL A 349     -22.717  17.073 -23.008  1.00  1.23           H  
ATOM   5342 3HG1 VAL A 349     -22.763  15.401 -23.595  1.00  1.23           H  
ATOM   5343 1HG2 VAL A 349     -20.165  15.400 -25.101  1.00  1.23           H  
ATOM   5344 2HG2 VAL A 349     -21.661  14.754 -25.714  1.00  1.23           H  
ATOM   5345 3HG2 VAL A 349     -20.762  15.976 -26.645  1.00  1.23           H  
ATOM   5346  N   PHE A 350     -23.742  19.201 -24.950  1.00  1.25           N  
ATOM   5347  CA  PHE A 350     -24.691  20.028 -24.238  1.00  1.25           C  
ATOM   5348  C   PHE A 350     -26.035  20.099 -24.963  1.00  1.25           C  
ATOM   5349  O   PHE A 350     -27.076  20.114 -24.316  1.00  1.25           O  
ATOM   5350  CB  PHE A 350     -24.091  21.389 -23.941  1.00  1.25           C  
ATOM   5351  CG  PHE A 350     -23.178  21.280 -22.759  1.00  1.25           C  
ATOM   5352  CD1 PHE A 350     -21.814  21.291 -22.885  1.00  1.25           C  
ATOM   5353  CD2 PHE A 350     -23.726  21.132 -21.491  1.00  1.25           C  
ATOM   5354  CE1 PHE A 350     -21.014  21.152 -21.767  1.00  1.25           C  
ATOM   5355  CE2 PHE A 350     -22.930  20.996 -20.384  1.00  1.25           C  
ATOM   5356  CZ  PHE A 350     -21.569  21.002 -20.526  1.00  1.25           C  
ATOM   5357  H   PHE A 350     -22.905  19.580 -25.397  1.00  1.25           H  
ATOM   5358  HA  PHE A 350     -24.874  19.564 -23.271  1.00  1.25           H  
ATOM   5359 1HB  PHE A 350     -23.523  21.747 -24.801  1.00  1.25           H  
ATOM   5360 2HB  PHE A 350     -24.884  22.108 -23.720  1.00  1.25           H  
ATOM   5361  HD1 PHE A 350     -21.373  21.404 -23.873  1.00  1.25           H  
ATOM   5362  HD2 PHE A 350     -24.815  21.121 -21.386  1.00  1.25           H  
ATOM   5363  HE1 PHE A 350     -19.944  21.165 -21.863  1.00  1.25           H  
ATOM   5364  HE2 PHE A 350     -23.378  20.883 -19.399  1.00  1.25           H  
ATOM   5365  HZ  PHE A 350     -20.927  20.896 -19.656  1.00  1.25           H  
ATOM   5366  N   SER A 351     -26.048  20.022 -26.296  1.00  1.24           N  
ATOM   5367  CA  SER A 351     -27.322  20.064 -27.008  1.00  1.24           C  
ATOM   5368  C   SER A 351     -28.197  18.901 -26.548  1.00  1.24           C  
ATOM   5369  O   SER A 351     -29.398  19.086 -26.302  1.00  1.24           O  
ATOM   5370  CB  SER A 351     -27.095  19.993 -28.507  1.00  1.24           C  
ATOM   5371  OG  SER A 351     -26.416  21.132 -28.968  1.00  1.24           O  
ATOM   5372  H   SER A 351     -25.185  20.006 -26.826  1.00  1.24           H  
ATOM   5373  HA  SER A 351     -27.827  20.999 -26.763  1.00  1.24           H  
ATOM   5374 1HB  SER A 351     -26.512  19.101 -28.741  1.00  1.24           H  
ATOM   5375 2HB  SER A 351     -28.052  19.903 -29.016  1.00  1.24           H  
ATOM   5376  HG  SER A 351     -25.538  21.106 -28.527  1.00  1.24           H  
ATOM   5377  N   ARG A 352     -27.566  17.724 -26.355  1.00  1.22           N  
ATOM   5378  CA  ARG A 352     -28.210  16.500 -25.863  1.00  1.22           C  
ATOM   5379  C   ARG A 352     -28.992  16.822 -24.582  1.00  1.22           C  
ATOM   5380  O   ARG A 352     -30.170  17.130 -24.793  1.00  1.22           O  
ATOM   5381  CB  ARG A 352     -27.161  15.437 -25.610  1.00  1.22           C  
ATOM   5382  CG  ARG A 352     -27.639  14.077 -25.223  1.00  1.22           C  
ATOM   5383  CD  ARG A 352     -26.478  13.213 -24.870  1.00  1.22           C  
ATOM   5384  NE  ARG A 352     -25.830  13.656 -23.645  1.00  1.22           N  
ATOM   5385  CZ  ARG A 352     -24.646  13.213 -23.173  1.00  1.22           C  
ATOM   5386  NH1 ARG A 352     -23.942  12.297 -23.799  1.00  1.22           N  
ATOM   5387  NH2 ARG A 352     -24.160  13.695 -22.046  1.00  1.22           N  
ATOM   5388  H   ARG A 352     -26.573  17.667 -26.599  1.00  1.22           H  
ATOM   5389  HA  ARG A 352     -28.904  16.138 -26.620  1.00  1.22           H  
ATOM   5390 1HB  ARG A 352     -26.504  15.354 -26.477  1.00  1.22           H  
ATOM   5391 2HB  ARG A 352     -26.560  15.749 -24.781  1.00  1.22           H  
ATOM   5392 1HG  ARG A 352     -28.293  14.151 -24.355  1.00  1.22           H  
ATOM   5393 2HG  ARG A 352     -28.178  13.618 -26.055  1.00  1.22           H  
ATOM   5394 1HD  ARG A 352     -26.799  12.193 -24.753  1.00  1.22           H  
ATOM   5395 2HD  ARG A 352     -25.745  13.272 -25.669  1.00  1.22           H  
ATOM   5396  HE  ARG A 352     -26.305  14.365 -23.102  1.00  1.22           H  
ATOM   5397 1HH1 ARG A 352     -24.260  11.882 -24.669  1.00  1.22           H  
ATOM   5398 2HH1 ARG A 352     -23.051  12.014 -23.355  1.00  1.22           H  
ATOM   5399 1HH2 ARG A 352     -24.655  14.400 -21.508  1.00  1.22           H  
ATOM   5400 2HH2 ARG A 352     -23.256  13.342 -21.713  1.00  1.22           H  
ATOM   5401  N   LEU A 353     -28.270  17.604 -23.753  1.00  1.19           N  
ATOM   5402  CA  LEU A 353     -28.639  17.667 -22.351  1.00  1.19           C  
ATOM   5403  C   LEU A 353     -29.828  18.637 -22.255  1.00  1.19           C  
ATOM   5404  O   LEU A 353     -30.876  18.081 -21.922  1.00  1.19           O  
ATOM   5405  CB  LEU A 353     -27.444  18.069 -21.467  1.00  1.19           C  
ATOM   5406  CG  LEU A 353     -26.318  16.990 -21.356  1.00  1.19           C  
ATOM   5407  CD1 LEU A 353     -25.102  17.555 -20.604  1.00  1.19           C  
ATOM   5408  CD2 LEU A 353     -26.895  15.765 -20.605  1.00  1.19           C  
ATOM   5409  H   LEU A 353     -28.117  18.560 -24.076  1.00  1.19           H  
ATOM   5410  HA  LEU A 353     -28.976  16.685 -22.029  1.00  1.19           H  
ATOM   5411 1HB  LEU A 353     -27.004  18.978 -21.886  1.00  1.19           H  
ATOM   5412 2HB  LEU A 353     -27.806  18.294 -20.463  1.00  1.19           H  
ATOM   5413  HG  LEU A 353     -25.996  16.692 -22.345  1.00  1.19           H  
ATOM   5414 1HD1 LEU A 353     -24.327  16.789 -20.532  1.00  1.19           H  
ATOM   5415 2HD1 LEU A 353     -24.710  18.408 -21.144  1.00  1.19           H  
ATOM   5416 3HD1 LEU A 353     -25.400  17.861 -19.607  1.00  1.19           H  
ATOM   5417 1HD2 LEU A 353     -26.140  14.992 -20.506  1.00  1.19           H  
ATOM   5418 2HD2 LEU A 353     -27.218  16.074 -19.607  1.00  1.19           H  
ATOM   5419 3HD2 LEU A 353     -27.749  15.370 -21.156  1.00  1.19           H  
ATOM   5420  N   ASP A 354     -29.856  19.469 -23.319  1.00  1.17           N  
ATOM   5421  CA  ASP A 354     -30.644  20.691 -23.242  1.00  1.17           C  
ATOM   5422  C   ASP A 354     -31.986  20.256 -23.803  1.00  1.17           C  
ATOM   5423  O   ASP A 354     -33.051  20.715 -23.396  1.00  1.17           O  
ATOM   5424  CB  ASP A 354     -30.079  21.884 -24.040  1.00  1.17           C  
ATOM   5425  CG  ASP A 354     -28.739  22.473 -23.520  1.00  1.17           C  
ATOM   5426  OD1 ASP A 354     -28.525  22.472 -22.329  1.00  1.17           O  
ATOM   5427  OD2 ASP A 354     -27.983  22.975 -24.323  1.00  1.17           O  
ATOM   5428  H   ASP A 354     -30.095  18.979 -24.186  1.00  1.17           H  
ATOM   5429  HA  ASP A 354     -30.772  20.991 -22.208  1.00  1.17           H  
ATOM   5430 1HB  ASP A 354     -29.921  21.562 -25.073  1.00  1.17           H  
ATOM   5431 2HB  ASP A 354     -30.822  22.682 -24.063  1.00  1.17           H  
ATOM   5432  N   HIS A 355     -31.928  19.302 -24.732  1.00  1.16           N  
ATOM   5433  CA  HIS A 355     -33.132  18.748 -25.326  1.00  1.16           C  
ATOM   5434  C   HIS A 355     -33.890  18.012 -24.233  1.00  1.16           C  
ATOM   5435  O   HIS A 355     -35.093  18.212 -24.042  1.00  1.16           O  
ATOM   5436  CB  HIS A 355     -32.810  17.794 -26.481  1.00  1.16           C  
ATOM   5437  CG  HIS A 355     -34.023  17.229 -27.160  1.00  1.16           C  
ATOM   5438  ND1 HIS A 355     -34.849  17.986 -27.970  1.00  1.16           N  
ATOM   5439  CD2 HIS A 355     -34.546  15.981 -27.153  1.00  1.16           C  
ATOM   5440  CE1 HIS A 355     -35.828  17.225 -28.428  1.00  1.16           C  
ATOM   5441  NE2 HIS A 355     -35.666  16.006 -27.953  1.00  1.16           N  
ATOM   5442  H   HIS A 355     -31.019  18.936 -25.038  1.00  1.16           H  
ATOM   5443  HA  HIS A 355     -33.768  19.547 -25.703  1.00  1.16           H  
ATOM   5444 1HB  HIS A 355     -32.195  18.309 -27.221  1.00  1.16           H  
ATOM   5445 2HB  HIS A 355     -32.230  16.959 -26.107  1.00  1.16           H  
ATOM   5446  HD2 HIS A 355     -34.149  15.119 -26.615  1.00  1.16           H  
ATOM   5447  HE1 HIS A 355     -36.631  17.549 -29.089  1.00  1.16           H  
ATOM   5448  HE2 HIS A 355     -36.266  15.217 -28.141  1.00  1.16           H  
ATOM   5449  N   LYS A 356     -33.163  17.170 -23.493  1.00  1.16           N  
ATOM   5450  CA  LYS A 356     -33.790  16.356 -22.459  1.00  1.16           C  
ATOM   5451  C   LYS A 356     -34.309  17.260 -21.329  1.00  1.16           C  
ATOM   5452  O   LYS A 356     -35.370  17.004 -20.754  1.00  1.16           O  
ATOM   5453  CB  LYS A 356     -32.782  15.341 -21.912  1.00  1.16           C  
ATOM   5454  CG  LYS A 356     -32.271  14.306 -22.932  1.00  1.16           C  
ATOM   5455  CD  LYS A 356     -33.367  13.373 -23.445  1.00  1.16           C  
ATOM   5456  CE  LYS A 356     -32.771  12.273 -24.334  1.00  1.16           C  
ATOM   5457  NZ  LYS A 356     -33.814  11.351 -24.890  1.00  1.16           N  
ATOM   5458  H   LYS A 356     -32.160  17.095 -23.687  1.00  1.16           H  
ATOM   5459  HA  LYS A 356     -34.635  15.827 -22.892  1.00  1.16           H  
ATOM   5460 1HB  LYS A 356     -31.918  15.866 -21.514  1.00  1.16           H  
ATOM   5461 2HB  LYS A 356     -33.235  14.797 -21.084  1.00  1.16           H  
ATOM   5462 1HG  LYS A 356     -31.836  14.842 -23.782  1.00  1.16           H  
ATOM   5463 2HG  LYS A 356     -31.486  13.709 -22.470  1.00  1.16           H  
ATOM   5464 1HD  LYS A 356     -33.889  12.914 -22.604  1.00  1.16           H  
ATOM   5465 2HD  LYS A 356     -34.081  13.947 -24.029  1.00  1.16           H  
ATOM   5466 1HE  LYS A 356     -32.230  12.736 -25.159  1.00  1.16           H  
ATOM   5467 2HE  LYS A 356     -32.071  11.690 -23.738  1.00  1.16           H  
ATOM   5468 1HZ  LYS A 356     -33.365  10.643 -25.456  1.00  1.16           H  
ATOM   5469 2HZ  LYS A 356     -34.313  10.906 -24.131  1.00  1.16           H  
ATOM   5470 3HZ  LYS A 356     -34.463  11.866 -25.463  1.00  1.16           H  
ATOM   5471  N   PHE A 357     -33.584  18.347 -21.057  1.00  1.20           N  
ATOM   5472  CA  PHE A 357     -33.952  19.346 -20.051  1.00  1.20           C  
ATOM   5473  C   PHE A 357     -35.321  19.920 -20.394  1.00  1.20           C  
ATOM   5474  O   PHE A 357     -36.236  19.930 -19.560  1.00  1.20           O  
ATOM   5475  CB  PHE A 357     -32.917  20.455 -20.083  1.00  1.20           C  
ATOM   5476  CG  PHE A 357     -33.016  21.608 -19.158  1.00  1.20           C  
ATOM   5477  CD1 PHE A 357     -32.517  21.508 -17.913  1.00  1.20           C  
ATOM   5478  CD2 PHE A 357     -33.570  22.805 -19.559  1.00  1.20           C  
ATOM   5479  CE1 PHE A 357     -32.540  22.572 -17.035  1.00  1.20           C  
ATOM   5480  CE2 PHE A 357     -33.616  23.880 -18.693  1.00  1.20           C  
ATOM   5481  CZ  PHE A 357     -33.094  23.760 -17.423  1.00  1.20           C  
ATOM   5482  H   PHE A 357     -32.705  18.461 -21.558  1.00  1.20           H  
ATOM   5483  HA  PHE A 357     -33.986  18.876 -19.068  1.00  1.20           H  
ATOM   5484 1HB  PHE A 357     -31.959  19.991 -19.952  1.00  1.20           H  
ATOM   5485 2HB  PHE A 357     -32.915  20.873 -21.058  1.00  1.20           H  
ATOM   5486  HD1 PHE A 357     -32.074  20.566 -17.643  1.00  1.20           H  
ATOM   5487  HD2 PHE A 357     -33.974  22.898 -20.578  1.00  1.20           H  
ATOM   5488  HE1 PHE A 357     -32.111  22.470 -16.036  1.00  1.20           H  
ATOM   5489  HE2 PHE A 357     -34.057  24.821 -19.019  1.00  1.20           H  
ATOM   5490  HZ  PHE A 357     -33.118  24.605 -16.735  1.00  1.20           H  
ATOM   5491  N   ASP A 358     -35.462  20.378 -21.643  1.00  1.26           N  
ATOM   5492  CA  ASP A 358     -36.717  20.930 -22.121  1.00  1.26           C  
ATOM   5493  C   ASP A 358     -37.842  19.899 -22.077  1.00  1.26           C  
ATOM   5494  O   ASP A 358     -38.980  20.242 -21.744  1.00  1.26           O  
ATOM   5495  CB  ASP A 358     -36.549  21.501 -23.531  1.00  1.26           C  
ATOM   5496  CG  ASP A 358     -35.771  22.844 -23.552  1.00  1.26           C  
ATOM   5497  OD1 ASP A 358     -35.605  23.429 -22.502  1.00  1.26           O  
ATOM   5498  OD2 ASP A 358     -35.392  23.283 -24.617  1.00  1.26           O  
ATOM   5499  H   ASP A 358     -34.665  20.350 -22.282  1.00  1.26           H  
ATOM   5500  HA  ASP A 358     -36.991  21.754 -21.464  1.00  1.26           H  
ATOM   5501 1HB  ASP A 358     -36.002  20.775 -24.144  1.00  1.26           H  
ATOM   5502 2HB  ASP A 358     -37.525  21.647 -23.987  1.00  1.26           H  
ATOM   5503  N   LEU A 359     -37.540  18.632 -22.374  1.00  1.35           N  
ATOM   5504  CA  LEU A 359     -38.583  17.617 -22.293  1.00  1.35           C  
ATOM   5505  C   LEU A 359     -39.052  17.438 -20.846  1.00  1.35           C  
ATOM   5506  O   LEU A 359     -40.253  17.322 -20.591  1.00  1.35           O  
ATOM   5507  CB  LEU A 359     -38.088  16.283 -22.852  1.00  1.35           C  
ATOM   5508  CG  LEU A 359     -37.845  16.248 -24.359  1.00  1.35           C  
ATOM   5509  CD1 LEU A 359     -37.221  14.923 -24.722  1.00  1.35           C  
ATOM   5510  CD2 LEU A 359     -39.154  16.465 -25.086  1.00  1.35           C  
ATOM   5511  H   LEU A 359     -36.598  18.385 -22.683  1.00  1.35           H  
ATOM   5512  HA  LEU A 359     -39.429  17.947 -22.891  1.00  1.35           H  
ATOM   5513 1HB  LEU A 359     -37.152  16.032 -22.360  1.00  1.35           H  
ATOM   5514 2HB  LEU A 359     -38.818  15.515 -22.611  1.00  1.35           H  
ATOM   5515  HG  LEU A 359     -37.152  17.034 -24.638  1.00  1.35           H  
ATOM   5516 1HD1 LEU A 359     -37.037  14.889 -25.788  1.00  1.35           H  
ATOM   5517 2HD1 LEU A 359     -36.290  14.811 -24.191  1.00  1.35           H  
ATOM   5518 3HD1 LEU A 359     -37.897  14.118 -24.447  1.00  1.35           H  
ATOM   5519 1HD2 LEU A 359     -38.975  16.444 -26.162  1.00  1.35           H  
ATOM   5520 2HD2 LEU A 359     -39.857  15.678 -24.817  1.00  1.35           H  
ATOM   5521 3HD2 LEU A 359     -39.566  17.434 -24.804  1.00  1.35           H  
ATOM   5522  N   MET A 360     -38.122  17.467 -19.884  1.00  1.49           N  
ATOM   5523  CA  MET A 360     -38.514  17.342 -18.482  1.00  1.49           C  
ATOM   5524  C   MET A 360     -39.410  18.510 -18.096  1.00  1.49           C  
ATOM   5525  O   MET A 360     -40.429  18.342 -17.416  1.00  1.49           O  
ATOM   5526  CB  MET A 360     -37.274  17.288 -17.594  1.00  1.49           C  
ATOM   5527  CG  MET A 360     -36.483  15.982 -17.687  1.00  1.49           C  
ATOM   5528  SD  MET A 360     -37.416  14.591 -17.064  1.00  1.49           S  
ATOM   5529  CE  MET A 360     -37.354  15.021 -15.335  1.00  1.49           C  
ATOM   5530  H   MET A 360     -37.134  17.548 -20.135  1.00  1.49           H  
ATOM   5531  HA  MET A 360     -39.084  16.424 -18.357  1.00  1.49           H  
ATOM   5532 1HB  MET A 360     -36.600  18.097 -17.864  1.00  1.49           H  
ATOM   5533 2HB  MET A 360     -37.567  17.436 -16.552  1.00  1.49           H  
ATOM   5534 1HG  MET A 360     -36.230  15.786 -18.726  1.00  1.49           H  
ATOM   5535 2HG  MET A 360     -35.554  16.062 -17.117  1.00  1.49           H  
ATOM   5536 1HE  MET A 360     -37.893  14.286 -14.752  1.00  1.49           H  
ATOM   5537 2HE  MET A 360     -36.329  15.060 -15.006  1.00  1.49           H  
ATOM   5538 3HE  MET A 360     -37.805  15.998 -15.187  1.00  1.49           H  
ATOM   5539  N   TYR A 361     -39.063  19.703 -18.577  1.00  1.68           N  
ATOM   5540  CA  TYR A 361     -39.877  20.878 -18.317  1.00  1.68           C  
ATOM   5541  C   TYR A 361     -41.291  20.674 -18.860  1.00  1.68           C  
ATOM   5542  O   TYR A 361     -42.279  20.844 -18.143  1.00  1.68           O  
ATOM   5543  CB  TYR A 361     -39.238  22.123 -18.931  1.00  1.68           C  
ATOM   5544  CG  TYR A 361     -40.071  23.369 -18.784  1.00  1.68           C  
ATOM   5545  CD1 TYR A 361     -40.078  24.071 -17.587  1.00  1.68           C  
ATOM   5546  CD2 TYR A 361     -40.839  23.810 -19.854  1.00  1.68           C  
ATOM   5547  CE1 TYR A 361     -40.849  25.213 -17.463  1.00  1.68           C  
ATOM   5548  CE2 TYR A 361     -41.609  24.949 -19.729  1.00  1.68           C  
ATOM   5549  CZ  TYR A 361     -41.616  25.650 -18.539  1.00  1.68           C  
ATOM   5550  OH  TYR A 361     -42.385  26.785 -18.413  1.00  1.68           O  
ATOM   5551  H   TYR A 361     -38.200  19.792 -19.119  1.00  1.68           H  
ATOM   5552  HA  TYR A 361     -39.949  21.016 -17.238  1.00  1.68           H  
ATOM   5553 1HB  TYR A 361     -38.263  22.299 -18.473  1.00  1.68           H  
ATOM   5554 2HB  TYR A 361     -39.070  21.962 -19.984  1.00  1.68           H  
ATOM   5555  HD1 TYR A 361     -39.477  23.723 -16.747  1.00  1.68           H  
ATOM   5556  HD2 TYR A 361     -40.832  23.254 -20.793  1.00  1.68           H  
ATOM   5557  HE1 TYR A 361     -40.856  25.765 -16.524  1.00  1.68           H  
ATOM   5558  HE2 TYR A 361     -42.212  25.294 -20.570  1.00  1.68           H  
ATOM   5559  HH  TYR A 361     -42.857  26.944 -19.235  1.00  1.68           H  
ATOM   5560  N   ALA A 362     -41.382  20.271 -20.129  1.00  1.91           N  
ATOM   5561  CA  ALA A 362     -42.654  20.069 -20.817  1.00  1.91           C  
ATOM   5562  C   ALA A 362     -43.544  19.038 -20.123  1.00  1.91           C  
ATOM   5563  O   ALA A 362     -44.765  19.209 -20.032  1.00  1.91           O  
ATOM   5564  CB  ALA A 362     -42.390  19.622 -22.242  1.00  1.91           C  
ATOM   5565  H   ALA A 362     -40.520  20.128 -20.655  1.00  1.91           H  
ATOM   5566  HA  ALA A 362     -43.182  21.022 -20.826  1.00  1.91           H  
ATOM   5567 1HB  ALA A 362     -43.333  19.503 -22.769  1.00  1.91           H  
ATOM   5568 2HB  ALA A 362     -41.776  20.368 -22.748  1.00  1.91           H  
ATOM   5569 3HB  ALA A 362     -41.860  18.670 -22.224  1.00  1.91           H  
ATOM   5570  N   LYS A 363     -42.923  18.005 -19.558  1.00  2.16           N  
ATOM   5571  CA  LYS A 363     -43.638  16.943 -18.864  1.00  2.16           C  
ATOM   5572  C   LYS A 363     -43.961  17.313 -17.425  1.00  2.16           C  
ATOM   5573  O   LYS A 363     -44.578  16.525 -16.707  1.00  2.16           O  
ATOM   5574  CB  LYS A 363     -42.811  15.659 -18.850  1.00  2.16           C  
ATOM   5575  CG  LYS A 363     -42.593  15.007 -20.210  1.00  2.16           C  
ATOM   5576  CD  LYS A 363     -41.716  13.766 -20.078  1.00  2.16           C  
ATOM   5577  CE  LYS A 363     -41.471  13.104 -21.428  1.00  2.16           C  
ATOM   5578  NZ  LYS A 363     -40.606  11.892 -21.303  1.00  2.16           N  
ATOM   5579  H   LYS A 363     -41.911  17.916 -19.672  1.00  2.16           H  
ATOM   5580  HA  LYS A 363     -44.577  16.761 -19.386  1.00  2.16           H  
ATOM   5581 1HB  LYS A 363     -41.823  15.884 -18.436  1.00  2.16           H  
ATOM   5582 2HB  LYS A 363     -43.282  14.931 -18.193  1.00  2.16           H  
ATOM   5583 1HG  LYS A 363     -43.556  14.719 -20.630  1.00  2.16           H  
ATOM   5584 2HG  LYS A 363     -42.121  15.713 -20.886  1.00  2.16           H  
ATOM   5585 1HD  LYS A 363     -40.753  14.057 -19.647  1.00  2.16           H  
ATOM   5586 2HD  LYS A 363     -42.191  13.050 -19.409  1.00  2.16           H  
ATOM   5587 1HE  LYS A 363     -42.426  12.815 -21.862  1.00  2.16           H  
ATOM   5588 2HE  LYS A 363     -40.981  13.821 -22.091  1.00  2.16           H  
ATOM   5589 1HZ  LYS A 363     -40.465  11.482 -22.216  1.00  2.16           H  
ATOM   5590 2HZ  LYS A 363     -39.713  12.154 -20.910  1.00  2.16           H  
ATOM   5591 3HZ  LYS A 363     -41.055  11.218 -20.699  1.00  2.16           H  
ATOM   5592  N   ARG A 364     -43.512  18.494 -16.986  1.00  2.42           N  
ATOM   5593  CA  ARG A 364     -43.678  18.960 -15.621  1.00  2.42           C  
ATOM   5594  C   ARG A 364     -43.073  17.946 -14.655  1.00  2.42           C  
ATOM   5595  O   ARG A 364     -43.658  17.632 -13.614  1.00  2.42           O  
ATOM   5596  CB  ARG A 364     -45.151  19.201 -15.306  1.00  2.42           C  
ATOM   5597  CG  ARG A 364     -45.702  20.552 -15.778  1.00  2.42           C  
ATOM   5598  CD  ARG A 364     -45.842  20.635 -17.287  1.00  2.42           C  
ATOM   5599  NE  ARG A 364     -46.538  21.863 -17.687  1.00  2.42           N  
ATOM   5600  CZ  ARG A 364     -46.762  22.287 -18.960  1.00  2.42           C  
ATOM   5601  NH1 ARG A 364     -46.348  21.601 -20.010  1.00  2.42           N  
ATOM   5602  NH2 ARG A 364     -47.419  23.421 -19.153  1.00  2.42           N  
ATOM   5603  H   ARG A 364     -43.033  19.124 -17.623  1.00  2.42           H  
ATOM   5604  HA  ARG A 364     -43.139  19.903 -15.515  1.00  2.42           H  
ATOM   5605 1HB  ARG A 364     -45.772  18.433 -15.751  1.00  2.42           H  
ATOM   5606 2HB  ARG A 364     -45.298  19.147 -14.228  1.00  2.42           H  
ATOM   5607 1HG  ARG A 364     -46.683  20.717 -15.334  1.00  2.42           H  
ATOM   5608 2HG  ARG A 364     -45.023  21.343 -15.461  1.00  2.42           H  
ATOM   5609 1HD  ARG A 364     -44.852  20.641 -17.743  1.00  2.42           H  
ATOM   5610 2HD  ARG A 364     -46.405  19.780 -17.660  1.00  2.42           H  
ATOM   5611  HE  ARG A 364     -46.886  22.447 -16.943  1.00  2.42           H  
ATOM   5612 1HH1 ARG A 364     -45.825  20.718 -19.904  1.00  2.42           H  
ATOM   5613 2HH1 ARG A 364     -46.534  21.946 -20.936  1.00  2.42           H  
ATOM   5614 1HH2 ARG A 364     -47.744  23.958 -18.361  1.00  2.42           H  
ATOM   5615 2HH2 ARG A 364     -47.594  23.748 -20.091  1.00  2.42           H  
ATOM   5616  N   ALA A 365     -41.900  17.435 -15.030  1.00  2.66           N  
ATOM   5617  CA  ALA A 365     -41.181  16.440 -14.265  1.00  2.66           C  
ATOM   5618  C   ALA A 365     -39.948  17.054 -13.612  1.00  2.66           C  
ATOM   5619  O   ALA A 365     -39.807  18.276 -13.572  1.00  2.66           O  
ATOM   5620  OXT ALA A 365     -39.152  16.335 -13.011  1.00  2.66           O  
ATOM   5621  CB  ALA A 365     -40.812  15.290 -15.190  1.00  2.66           C  
ATOM   5622  H   ALA A 365     -41.483  17.757 -15.906  1.00  2.66           H  
ATOM   5623  HA  ALA A 365     -41.831  16.071 -13.474  1.00  2.66           H  
ATOM   5624 1HB  ALA A 365     -40.291  14.519 -14.630  1.00  2.66           H  
ATOM   5625 2HB  ALA A 365     -41.723  14.872 -15.623  1.00  2.66           H  
ATOM   5626 3HB  ALA A 365     -40.175  15.665 -15.990  1.00  2.66           H  
TER    5627
ENDMDL

REMARK ID 698041 MODEL 5 a-tubulin
PFRMAT TS
TARGET a-tubulin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.252  -0.686   0.126  1.00  4.52           N  
ATOM      2  CA  ASP A   1       1.215  -1.249  -0.730  1.00  4.52           C  
ATOM      3  C   ASP A   1       0.984  -0.406  -1.990  1.00  4.52           C  
ATOM      4  O   ASP A   1       1.128  -0.891  -3.111  1.00  4.52           O  
ATOM      5  CB  ASP A   1      -0.125  -1.407   0.040  1.00  4.52           C  
ATOM      6  CG  ASP A   1      -0.708  -0.078   0.640  1.00  4.52           C  
ATOM      7  OD1 ASP A   1       0.056   0.838   0.851  1.00  4.52           O  
ATOM      8  OD2 ASP A   1      -1.922   0.034   0.803  1.00  4.52           O  
ATOM      9 1H   ASP A   1       2.097  -0.977   1.082  1.00  4.52           H  
ATOM     10 2H   ASP A   1       3.153  -1.021  -0.185  1.00  4.52           H  
ATOM     11 3H   ASP A   1       2.237   0.319   0.072  1.00  4.52           H  
ATOM     12  HA  ASP A   1       1.539  -2.242  -1.046  1.00  4.52           H  
ATOM     13 1HB  ASP A   1      -0.871  -1.830  -0.632  1.00  4.52           H  
ATOM     14 2HB  ASP A   1       0.014  -2.118   0.856  1.00  4.52           H  
ATOM     15  N   LYS A   2       0.619   0.860  -1.792  1.00  4.02           N  
ATOM     16  CA  LYS A   2       0.262   1.777  -2.880  1.00  4.02           C  
ATOM     17  C   LYS A   2       1.427   2.251  -3.744  1.00  4.02           C  
ATOM     18  O   LYS A   2       1.292   2.365  -4.963  1.00  4.02           O  
ATOM     19  CB  LYS A   2      -0.430   2.991  -2.263  1.00  4.02           C  
ATOM     20  CG  LYS A   2      -1.780   2.661  -1.682  1.00  4.02           C  
ATOM     21  CD  LYS A   2      -2.447   3.834  -1.044  1.00  4.02           C  
ATOM     22  CE  LYS A   2      -3.711   3.393  -0.345  1.00  4.02           C  
ATOM     23  NZ  LYS A   2      -3.415   2.548   0.927  1.00  4.02           N  
ATOM     24  H   LYS A   2       0.519   1.189  -0.832  1.00  4.02           H  
ATOM     25  HA  LYS A   2      -0.444   1.262  -3.531  1.00  4.02           H  
ATOM     26 1HB  LYS A   2       0.184   3.379  -1.457  1.00  4.02           H  
ATOM     27 2HB  LYS A   2      -0.543   3.775  -2.995  1.00  4.02           H  
ATOM     28 1HG  LYS A   2      -2.418   2.296  -2.479  1.00  4.02           H  
ATOM     29 2HG  LYS A   2      -1.682   1.888  -0.946  1.00  4.02           H  
ATOM     30 1HD  LYS A   2      -1.789   4.271  -0.309  1.00  4.02           H  
ATOM     31 2HD  LYS A   2      -2.682   4.588  -1.790  1.00  4.02           H  
ATOM     32 1HE  LYS A   2      -4.281   4.269  -0.069  1.00  4.02           H  
ATOM     33 2HE  LYS A   2      -4.293   2.808  -1.033  1.00  4.02           H  
ATOM     34 1HZ  LYS A   2      -4.278   2.282   1.360  1.00  4.02           H  
ATOM     35 2HZ  LYS A   2      -2.867   1.674   0.726  1.00  4.02           H  
ATOM     36 3HZ  LYS A   2      -2.878   3.099   1.572  1.00  4.02           H  
ATOM     37  N   THR A   3       2.567   2.542  -3.127  1.00  3.56           N  
ATOM     38  CA  THR A   3       3.697   3.053  -3.887  1.00  3.56           C  
ATOM     39  C   THR A   3       4.516   1.952  -4.528  1.00  3.56           C  
ATOM     40  O   THR A   3       4.943   1.002  -3.868  1.00  3.56           O  
ATOM     41  CB  THR A   3       4.618   3.932  -3.022  1.00  3.56           C  
ATOM     42  OG1 THR A   3       3.901   5.083  -2.556  1.00  3.56           O  
ATOM     43  CG2 THR A   3       5.810   4.390  -3.831  1.00  3.56           C  
ATOM     44  H   THR A   3       2.640   2.434  -2.128  1.00  3.56           H  
ATOM     45  HA  THR A   3       3.313   3.676  -4.691  1.00  3.56           H  
ATOM     46  HB  THR A   3       4.968   3.361  -2.164  1.00  3.56           H  
ATOM     47  HG1 THR A   3       3.405   4.881  -1.740  1.00  3.56           H  
ATOM     48 1HG2 THR A   3       6.431   4.996  -3.198  1.00  3.56           H  
ATOM     49 2HG2 THR A   3       6.383   3.533  -4.179  1.00  3.56           H  
ATOM     50 3HG2 THR A   3       5.473   4.973  -4.688  1.00  3.56           H  
ATOM     51  N   ILE A   4       4.748   2.120  -5.821  1.00  3.19           N  
ATOM     52  CA  ILE A   4       5.534   1.209  -6.630  1.00  3.19           C  
ATOM     53  C   ILE A   4       6.864   1.888  -6.943  1.00  3.19           C  
ATOM     54  O   ILE A   4       6.878   3.083  -7.268  1.00  3.19           O  
ATOM     55  CB  ILE A   4       4.776   0.847  -7.922  1.00  3.19           C  
ATOM     56  CG1 ILE A   4       3.378   0.306  -7.558  1.00  3.19           C  
ATOM     57  CG2 ILE A   4       5.543  -0.200  -8.728  1.00  3.19           C  
ATOM     58  CD1 ILE A   4       3.401  -0.924  -6.675  1.00  3.19           C  
ATOM     59  H   ILE A   4       4.343   2.931  -6.267  1.00  3.19           H  
ATOM     60  HA  ILE A   4       5.729   0.299  -6.064  1.00  3.19           H  
ATOM     61  HB  ILE A   4       4.640   1.744  -8.525  1.00  3.19           H  
ATOM     62 1HG1 ILE A   4       2.821   1.088  -7.035  1.00  3.19           H  
ATOM     63 2HG1 ILE A   4       2.847   0.057  -8.475  1.00  3.19           H  
ATOM     64 1HG2 ILE A   4       4.987  -0.436  -9.627  1.00  3.19           H  
ATOM     65 2HG2 ILE A   4       6.524   0.177  -9.001  1.00  3.19           H  
ATOM     66 3HG2 ILE A   4       5.663  -1.100  -8.128  1.00  3.19           H  
ATOM     67 1HD1 ILE A   4       2.377  -1.237  -6.462  1.00  3.19           H  
ATOM     68 2HD1 ILE A   4       3.929  -1.729  -7.181  1.00  3.19           H  
ATOM     69 3HD1 ILE A   4       3.905  -0.695  -5.738  1.00  3.19           H  
ATOM     70  N   GLY A   5       7.976   1.170  -6.765  1.00  2.89           N  
ATOM     71  CA  GLY A   5       9.288   1.761  -7.033  1.00  2.89           C  
ATOM     72  C   GLY A   5       9.615   1.761  -8.526  1.00  2.89           C  
ATOM     73  O   GLY A   5       8.929   1.094  -9.312  1.00  2.89           O  
ATOM     74  H   GLY A   5       7.907   0.207  -6.468  1.00  2.89           H  
ATOM     75 1HA  GLY A   5       9.314   2.781  -6.652  1.00  2.89           H  
ATOM     76 2HA  GLY A   5      10.055   1.204  -6.496  1.00  2.89           H  
ATOM     77  N   GLY A   6      10.724   2.415  -8.881  1.00  2.65           N  
ATOM     78  CA  GLY A   6      11.149   2.569 -10.273  1.00  2.65           C  
ATOM     79  C   GLY A   6      11.616   1.280 -10.930  1.00  2.65           C  
ATOM     80  O   GLY A   6      11.738   0.237 -10.282  1.00  2.65           O  
ATOM     81  H   GLY A   6      11.224   2.928  -8.161  1.00  2.65           H  
ATOM     82 1HA  GLY A   6      10.339   3.001 -10.853  1.00  2.65           H  
ATOM     83 2HA  GLY A   6      11.957   3.300 -10.312  1.00  2.65           H  
ATOM     84  N   GLY A   7      11.908   1.372 -12.226  1.00  2.42           N  
ATOM     85  CA  GLY A   7      12.277   0.217 -13.036  1.00  2.42           C  
ATOM     86  C   GLY A   7      11.052  -0.195 -13.849  1.00  2.42           C  
ATOM     87  O   GLY A   7       9.978   0.366 -13.661  1.00  2.42           O  
ATOM     88  H   GLY A   7      11.821   2.288 -12.676  1.00  2.42           H  
ATOM     89 1HA  GLY A   7      13.099   0.479 -13.702  1.00  2.42           H  
ATOM     90 2HA  GLY A   7      12.603  -0.602 -12.397  1.00  2.42           H  
ATOM     91  N   ASP A   8      11.204  -1.163 -14.752  1.00  2.18           N  
ATOM     92  CA  ASP A   8      10.106  -1.560 -15.646  1.00  2.18           C  
ATOM     93  C   ASP A   8       9.630  -0.428 -16.533  1.00  2.18           C  
ATOM     94  O   ASP A   8       8.524   0.097 -16.377  1.00  2.18           O  
ATOM     95  CB  ASP A   8       8.905  -2.185 -14.942  1.00  2.18           C  
ATOM     96  CG  ASP A   8       7.961  -2.847 -16.002  1.00  2.18           C  
ATOM     97  OD1 ASP A   8       8.200  -2.638 -17.204  1.00  2.18           O  
ATOM     98  OD2 ASP A   8       7.068  -3.585 -15.622  1.00  2.18           O  
ATOM     99  H   ASP A   8      12.104  -1.610 -14.842  1.00  2.18           H  
ATOM    100  HA  ASP A   8      10.494  -2.334 -16.308  1.00  2.18           H  
ATOM    101 1HB  ASP A   8       9.230  -2.933 -14.221  1.00  2.18           H  
ATOM    102 2HB  ASP A   8       8.338  -1.416 -14.406  1.00  2.18           H  
ATOM    103  N   ASP A   9      10.454  -0.101 -17.520  1.00  1.93           N  
ATOM    104  CA  ASP A   9      10.216   0.987 -18.455  1.00  1.93           C  
ATOM    105  C   ASP A   9       8.864   0.906 -19.169  1.00  1.93           C  
ATOM    106  O   ASP A   9       8.427   1.895 -19.756  1.00  1.93           O  
ATOM    107  CB  ASP A   9      11.310   1.015 -19.521  1.00  1.93           C  
ATOM    108  CG  ASP A   9      12.679   1.443 -18.983  1.00  1.93           C  
ATOM    109  OD1 ASP A   9      12.748   1.919 -17.874  1.00  1.93           O  
ATOM    110  OD2 ASP A   9      13.643   1.284 -19.693  1.00  1.93           O  
ATOM    111  H   ASP A   9      11.319  -0.614 -17.599  1.00  1.93           H  
ATOM    112  HA  ASP A   9      10.247   1.922 -17.895  1.00  1.93           H  
ATOM    113 1HB  ASP A   9      11.403   0.025 -19.968  1.00  1.93           H  
ATOM    114 2HB  ASP A   9      11.020   1.703 -20.316  1.00  1.93           H  
ATOM    115  N   ALA A  10       8.183  -0.251 -19.151  1.00  1.69           N  
ATOM    116  CA  ALA A  10       6.892  -0.360 -19.824  1.00  1.69           C  
ATOM    117  C   ALA A  10       5.922   0.668 -19.243  1.00  1.69           C  
ATOM    118  O   ALA A  10       5.080   1.234 -19.951  1.00  1.69           O  
ATOM    119  CB  ALA A  10       6.324  -1.762 -19.667  1.00  1.69           C  
ATOM    120  H   ALA A  10       8.506  -1.064 -18.605  1.00  1.69           H  
ATOM    121  HA  ALA A  10       7.036  -0.147 -20.882  1.00  1.69           H  
ATOM    122 1HB  ALA A  10       5.375  -1.835 -20.191  1.00  1.69           H  
ATOM    123 2HB  ALA A  10       7.021  -2.488 -20.089  1.00  1.69           H  
ATOM    124 3HB  ALA A  10       6.176  -1.976 -18.608  1.00  1.69           H  
ATOM    125  N   PHE A  11       6.102   0.970 -17.952  1.00  1.48           N  
ATOM    126  CA  PHE A  11       5.232   1.874 -17.227  1.00  1.48           C  
ATOM    127  C   PHE A  11       5.331   3.303 -17.732  1.00  1.48           C  
ATOM    128  O   PHE A  11       4.445   4.113 -17.447  1.00  1.48           O  
ATOM    129  CB  PHE A  11       5.555   1.868 -15.732  1.00  1.48           C  
ATOM    130  CG  PHE A  11       5.171   0.629 -15.033  1.00  1.48           C  
ATOM    131  CD1 PHE A  11       4.690  -0.446 -15.736  1.00  1.48           C  
ATOM    132  CD2 PHE A  11       5.275   0.537 -13.658  1.00  1.48           C  
ATOM    133  CE1 PHE A  11       4.333  -1.592 -15.102  1.00  1.48           C  
ATOM    134  CE2 PHE A  11       4.914  -0.616 -13.006  1.00  1.48           C  
ATOM    135  CZ  PHE A  11       4.442  -1.687 -13.730  1.00  1.48           C  
ATOM    136  H   PHE A  11       6.872   0.524 -17.444  1.00  1.48           H  
ATOM    137  HA  PHE A  11       4.207   1.534 -17.364  1.00  1.48           H  
ATOM    138 1HB  PHE A  11       6.632   2.009 -15.599  1.00  1.48           H  
ATOM    139 2HB  PHE A  11       5.059   2.697 -15.245  1.00  1.48           H  
ATOM    140  HD1 PHE A  11       4.607  -0.381 -16.814  1.00  1.48           H  
ATOM    141  HD2 PHE A  11       5.652   1.389 -13.096  1.00  1.48           H  
ATOM    142  HE1 PHE A  11       3.974  -2.425 -15.686  1.00  1.48           H  
ATOM    143  HE2 PHE A  11       5.008  -0.685 -11.928  1.00  1.48           H  
ATOM    144  HZ  PHE A  11       4.164  -2.605 -13.223  1.00  1.48           H  
ATOM    145  N   ASN A  12       6.370   3.615 -18.522  1.00  1.33           N  
ATOM    146  CA  ASN A  12       6.599   4.951 -19.061  1.00  1.33           C  
ATOM    147  C   ASN A  12       5.380   5.457 -19.822  1.00  1.33           C  
ATOM    148  O   ASN A  12       5.181   6.665 -19.927  1.00  1.33           O  
ATOM    149  CB  ASN A  12       7.833   4.980 -19.948  1.00  1.33           C  
ATOM    150  CG  ASN A  12       8.277   6.400 -20.363  1.00  1.33           C  
ATOM    151  OD1 ASN A  12       7.971   6.855 -21.482  1.00  1.33           O  
ATOM    152  ND2 ASN A  12       8.998   7.072 -19.494  1.00  1.33           N  
ATOM    153  H   ASN A  12       7.044   2.895 -18.776  1.00  1.33           H  
ATOM    154  HA  ASN A  12       6.764   5.632 -18.226  1.00  1.33           H  
ATOM    155 1HB  ASN A  12       8.659   4.495 -19.423  1.00  1.33           H  
ATOM    156 2HB  ASN A  12       7.637   4.394 -20.848  1.00  1.33           H  
ATOM    157 1HD2 ASN A  12       9.332   7.990 -19.703  1.00  1.33           H  
ATOM    158 2HD2 ASN A  12       9.222   6.656 -18.613  1.00  1.33           H  
ATOM    159  N   THR A  13       4.564   4.548 -20.379  1.00  1.24           N  
ATOM    160  CA  THR A  13       3.380   4.973 -21.118  1.00  1.24           C  
ATOM    161  C   THR A  13       2.496   5.869 -20.235  1.00  1.24           C  
ATOM    162  O   THR A  13       1.900   6.845 -20.717  1.00  1.24           O  
ATOM    163  CB  THR A  13       2.522   3.770 -21.568  1.00  1.24           C  
ATOM    164  OG1 THR A  13       3.271   2.878 -22.407  1.00  1.24           O  
ATOM    165  CG2 THR A  13       1.334   4.266 -22.351  1.00  1.24           C  
ATOM    166  H   THR A  13       4.759   3.547 -20.263  1.00  1.24           H  
ATOM    167  HA  THR A  13       3.685   5.548 -21.988  1.00  1.24           H  
ATOM    168  HB  THR A  13       2.180   3.223 -20.689  1.00  1.24           H  
ATOM    169  HG1 THR A  13       2.809   1.991 -22.406  1.00  1.24           H  
ATOM    170 1HG2 THR A  13       0.730   3.426 -22.654  1.00  1.24           H  
ATOM    171 2HG2 THR A  13       0.750   4.932 -21.728  1.00  1.24           H  
ATOM    172 3HG2 THR A  13       1.678   4.805 -23.234  1.00  1.24           H  
ATOM    173  N   PHE A  14       2.347   5.479 -18.956  1.00  1.21           N  
ATOM    174  CA  PHE A  14       1.461   6.173 -18.034  1.00  1.21           C  
ATOM    175  C   PHE A  14       2.103   6.751 -16.787  1.00  1.21           C  
ATOM    176  O   PHE A  14       1.394   7.389 -16.023  1.00  1.21           O  
ATOM    177  CB  PHE A  14       0.340   5.263 -17.580  1.00  1.21           C  
ATOM    178  CG  PHE A  14      -0.455   4.774 -18.673  1.00  1.21           C  
ATOM    179  CD1 PHE A  14      -0.463   3.459 -18.935  1.00  1.21           C  
ATOM    180  CD2 PHE A  14      -1.188   5.632 -19.469  1.00  1.21           C  
ATOM    181  CE1 PHE A  14      -1.187   2.967 -19.954  1.00  1.21           C  
ATOM    182  CE2 PHE A  14      -1.914   5.146 -20.510  1.00  1.21           C  
ATOM    183  CZ  PHE A  14      -1.920   3.813 -20.753  1.00  1.21           C  
ATOM    184  H   PHE A  14       2.914   4.711 -18.604  1.00  1.21           H  
ATOM    185  HA  PHE A  14       1.013   7.005 -18.576  1.00  1.21           H  
ATOM    186 1HB  PHE A  14       0.758   4.408 -17.055  1.00  1.21           H  
ATOM    187 2HB  PHE A  14      -0.309   5.793 -16.885  1.00  1.21           H  
ATOM    188  HD1 PHE A  14       0.125   2.808 -18.304  1.00  1.21           H  
ATOM    189  HD2 PHE A  14      -1.171   6.704 -19.262  1.00  1.21           H  
ATOM    190  HE1 PHE A  14      -1.181   1.907 -20.129  1.00  1.21           H  
ATOM    191  HE2 PHE A  14      -2.479   5.816 -21.139  1.00  1.21           H  
ATOM    192  HZ  PHE A  14      -2.496   3.427 -21.569  1.00  1.21           H  
ATOM    193  N   PHE A  15       3.380   6.482 -16.530  1.00  1.24           N  
ATOM    194  CA  PHE A  15       4.048   6.956 -15.306  1.00  1.24           C  
ATOM    195  C   PHE A  15       5.392   7.627 -15.536  1.00  1.24           C  
ATOM    196  O   PHE A  15       6.133   7.287 -16.459  1.00  1.24           O  
ATOM    197  CB  PHE A  15       4.289   5.795 -14.348  1.00  1.24           C  
ATOM    198  CG  PHE A  15       3.070   5.159 -13.826  1.00  1.24           C  
ATOM    199  CD1 PHE A  15       2.413   4.194 -14.547  1.00  1.24           C  
ATOM    200  CD2 PHE A  15       2.593   5.495 -12.585  1.00  1.24           C  
ATOM    201  CE1 PHE A  15       1.286   3.617 -14.051  1.00  1.24           C  
ATOM    202  CE2 PHE A  15       1.477   4.908 -12.076  1.00  1.24           C  
ATOM    203  CZ  PHE A  15       0.810   3.969 -12.813  1.00  1.24           C  
ATOM    204  H   PHE A  15       3.909   5.908 -17.179  1.00  1.24           H  
ATOM    205  HA  PHE A  15       3.398   7.682 -14.821  1.00  1.24           H  
ATOM    206 1HB  PHE A  15       4.883   5.037 -14.848  1.00  1.24           H  
ATOM    207 2HB  PHE A  15       4.875   6.156 -13.500  1.00  1.24           H  
ATOM    208  HD1 PHE A  15       2.792   3.909 -15.529  1.00  1.24           H  
ATOM    209  HD2 PHE A  15       3.121   6.241 -12.007  1.00  1.24           H  
ATOM    210  HE1 PHE A  15       0.769   2.885 -14.634  1.00  1.24           H  
ATOM    211  HE2 PHE A  15       1.119   5.187 -11.091  1.00  1.24           H  
ATOM    212  HZ  PHE A  15      -0.089   3.501 -12.418  1.00  1.24           H  
ATOM    213  N   SER A  16       5.739   8.531 -14.637  1.00  1.31           N  
ATOM    214  CA  SER A  16       7.063   9.126 -14.637  1.00  1.31           C  
ATOM    215  C   SER A  16       7.755   8.744 -13.339  1.00  1.31           C  
ATOM    216  O   SER A  16       7.094   8.501 -12.325  1.00  1.31           O  
ATOM    217  CB  SER A  16       6.968  10.629 -14.772  1.00  1.31           C  
ATOM    218  OG  SER A  16       6.405  10.992 -16.005  1.00  1.31           O  
ATOM    219  H   SER A  16       5.066   8.795 -13.918  1.00  1.31           H  
ATOM    220  HA  SER A  16       7.643   8.728 -15.471  1.00  1.31           H  
ATOM    221 1HB  SER A  16       6.354  11.022 -13.959  1.00  1.31           H  
ATOM    222 2HB  SER A  16       7.960  11.068 -14.675  1.00  1.31           H  
ATOM    223  HG  SER A  16       7.040  10.713 -16.682  1.00  1.31           H  
ATOM    224  N   GLU A  17       9.081   8.685 -13.348  1.00  1.42           N  
ATOM    225  CA  GLU A  17       9.766   8.382 -12.099  1.00  1.42           C  
ATOM    226  C   GLU A  17      10.256   9.658 -11.455  1.00  1.42           C  
ATOM    227  O   GLU A  17      10.700  10.585 -12.139  1.00  1.42           O  
ATOM    228  CB  GLU A  17      10.926   7.403 -12.310  1.00  1.42           C  
ATOM    229  CG  GLU A  17      10.489   6.021 -12.787  1.00  1.42           C  
ATOM    230  CD  GLU A  17      11.621   5.024 -12.897  1.00  1.42           C  
ATOM    231  OE1 GLU A  17      12.735   5.364 -12.599  1.00  1.42           O  
ATOM    232  OE2 GLU A  17      11.359   3.913 -13.287  1.00  1.42           O  
ATOM    233  H   GLU A  17       9.604   8.867 -14.193  1.00  1.42           H  
ATOM    234  HA  GLU A  17       9.063   7.914 -11.410  1.00  1.42           H  
ATOM    235 1HB  GLU A  17      11.623   7.812 -13.039  1.00  1.42           H  
ATOM    236 2HB  GLU A  17      11.467   7.279 -11.368  1.00  1.42           H  
ATOM    237 1HG  GLU A  17       9.756   5.636 -12.076  1.00  1.42           H  
ATOM    238 2HG  GLU A  17       9.995   6.117 -13.753  1.00  1.42           H  
ATOM    239  N   THR A  18      10.186   9.684 -10.138  1.00  1.54           N  
ATOM    240  CA  THR A  18      10.643  10.805  -9.348  1.00  1.54           C  
ATOM    241  C   THR A  18      12.009  10.556  -8.726  1.00  1.54           C  
ATOM    242  O   THR A  18      12.511   9.431  -8.722  1.00  1.54           O  
ATOM    243  CB  THR A  18       9.605  11.107  -8.269  1.00  1.54           C  
ATOM    244  OG1 THR A  18       9.476   9.961  -7.416  1.00  1.54           O  
ATOM    245  CG2 THR A  18       8.278  11.405  -8.903  1.00  1.54           C  
ATOM    246  H   THR A  18       9.761   8.891  -9.654  1.00  1.54           H  
ATOM    247  HA  THR A  18      10.723  11.674 -10.000  1.00  1.54           H  
ATOM    248  HB  THR A  18       9.927  11.961  -7.679  1.00  1.54           H  
ATOM    249  HG1 THR A  18       9.073   9.227  -7.953  1.00  1.54           H  
ATOM    250 1HG2 THR A  18       7.567  11.615  -8.118  1.00  1.54           H  
ATOM    251 2HG2 THR A  18       8.366  12.271  -9.556  1.00  1.54           H  
ATOM    252 3HG2 THR A  18       7.948  10.540  -9.487  1.00  1.54           H  
ATOM    253  N   GLY A  19      12.592  11.607  -8.145  1.00  1.63           N  
ATOM    254  CA  GLY A  19      13.898  11.529  -7.479  1.00  1.63           C  
ATOM    255  C   GLY A  19      13.912  10.570  -6.286  1.00  1.63           C  
ATOM    256  O   GLY A  19      14.971  10.130  -5.845  1.00  1.63           O  
ATOM    257  H   GLY A  19      12.123  12.501  -8.183  1.00  1.63           H  
ATOM    258 1HA  GLY A  19      14.648  11.214  -8.204  1.00  1.63           H  
ATOM    259 2HA  GLY A  19      14.187  12.524  -7.143  1.00  1.63           H  
ATOM    260  N   ALA A  20      12.728  10.245  -5.769  1.00  1.66           N  
ATOM    261  CA  ALA A  20      12.580   9.327  -4.651  1.00  1.66           C  
ATOM    262  C   ALA A  20      12.637   7.868  -5.102  1.00  1.66           C  
ATOM    263  O   ALA A  20      12.596   6.959  -4.272  1.00  1.66           O  
ATOM    264  CB  ALA A  20      11.262   9.582  -3.944  1.00  1.66           C  
ATOM    265  H   ALA A  20      11.898  10.647  -6.181  1.00  1.66           H  
ATOM    266  HA  ALA A  20      13.403   9.500  -3.958  1.00  1.66           H  
ATOM    267 1HB  ALA A  20      11.173   8.909  -3.098  1.00  1.66           H  
ATOM    268 2HB  ALA A  20      11.227  10.613  -3.596  1.00  1.66           H  
ATOM    269 3HB  ALA A  20      10.443   9.407  -4.641  1.00  1.66           H  
ATOM    270  N   GLY A  21      12.682   7.637  -6.420  1.00  1.60           N  
ATOM    271  CA  GLY A  21      12.682   6.291  -6.975  1.00  1.60           C  
ATOM    272  C   GLY A  21      11.269   5.725  -7.048  1.00  1.60           C  
ATOM    273  O   GLY A  21      11.082   4.522  -7.245  1.00  1.60           O  
ATOM    274  H   GLY A  21      12.725   8.415  -7.077  1.00  1.60           H  
ATOM    275 1HA  GLY A  21      13.115   6.319  -7.976  1.00  1.60           H  
ATOM    276 2HA  GLY A  21      13.310   5.645  -6.366  1.00  1.60           H  
ATOM    277  N   LYS A  22      10.281   6.598  -6.871  1.00  1.48           N  
ATOM    278  CA  LYS A  22       8.865   6.234  -6.863  1.00  1.48           C  
ATOM    279  C   LYS A  22       8.167   6.632  -8.164  1.00  1.48           C  
ATOM    280  O   LYS A  22       8.497   7.679  -8.746  1.00  1.48           O  
ATOM    281  CB  LYS A  22       8.191   6.967  -5.705  1.00  1.48           C  
ATOM    282  CG  LYS A  22       8.735   6.600  -4.333  1.00  1.48           C  
ATOM    283  CD  LYS A  22       8.074   7.436  -3.242  1.00  1.48           C  
ATOM    284  CE  LYS A  22       8.608   7.080  -1.864  1.00  1.48           C  
ATOM    285  NZ  LYS A  22       7.983   7.917  -0.796  1.00  1.48           N  
ATOM    286  H   LYS A  22      10.538   7.563  -6.715  1.00  1.48           H  
ATOM    287  HA  LYS A  22       8.767   5.155  -6.735  1.00  1.48           H  
ATOM    288 1HB  LYS A  22       8.315   8.042  -5.834  1.00  1.48           H  
ATOM    289 2HB  LYS A  22       7.119   6.757  -5.716  1.00  1.48           H  
ATOM    290 1HG  LYS A  22       8.570   5.542  -4.144  1.00  1.48           H  
ATOM    291 2HG  LYS A  22       9.810   6.783  -4.311  1.00  1.48           H  
ATOM    292 1HD  LYS A  22       8.273   8.490  -3.432  1.00  1.48           H  
ATOM    293 2HD  LYS A  22       6.994   7.288  -3.260  1.00  1.48           H  
ATOM    294 1HE  LYS A  22       8.398   6.032  -1.662  1.00  1.48           H  
ATOM    295 2HE  LYS A  22       9.688   7.232  -1.848  1.00  1.48           H  
ATOM    296 1HZ  LYS A  22       8.358   7.653   0.104  1.00  1.48           H  
ATOM    297 2HZ  LYS A  22       8.182   8.892  -0.970  1.00  1.48           H  
ATOM    298 3HZ  LYS A  22       6.979   7.771  -0.801  1.00  1.48           H  
ATOM    299  N   HIS A  23       7.183   5.825  -8.598  1.00  1.33           N  
ATOM    300  CA  HIS A  23       6.392   6.182  -9.783  1.00  1.33           C  
ATOM    301  C   HIS A  23       5.243   7.121  -9.451  1.00  1.33           C  
ATOM    302  O   HIS A  23       4.550   6.940  -8.446  1.00  1.33           O  
ATOM    303  CB  HIS A  23       5.738   4.959 -10.440  1.00  1.33           C  
ATOM    304  CG  HIS A  23       6.628   3.973 -11.055  1.00  1.33           C  
ATOM    305  ND1 HIS A  23       7.233   4.131 -12.291  1.00  1.33           N  
ATOM    306  CD2 HIS A  23       7.005   2.806 -10.601  1.00  1.33           C  
ATOM    307  CE1 HIS A  23       7.975   3.059 -12.536  1.00  1.33           C  
ATOM    308  NE2 HIS A  23       7.847   2.247 -11.512  1.00  1.33           N  
ATOM    309  H   HIS A  23       6.992   4.948  -8.102  1.00  1.33           H  
ATOM    310  HA  HIS A  23       7.027   6.676 -10.516  1.00  1.33           H  
ATOM    311 1HB  HIS A  23       5.137   4.436  -9.693  1.00  1.33           H  
ATOM    312 2HB  HIS A  23       5.066   5.301 -11.201  1.00  1.33           H  
ATOM    313  HD2 HIS A  23       6.713   2.382  -9.671  1.00  1.33           H  
ATOM    314  HE1 HIS A  23       8.596   2.877 -13.419  1.00  1.33           H  
ATOM    315  HE2 HIS A  23       8.293   1.338 -11.346  1.00  1.33           H  
ATOM    316  N   VAL A  24       5.018   8.069 -10.346  1.00  1.18           N  
ATOM    317  CA  VAL A  24       3.904   8.999 -10.291  1.00  1.18           C  
ATOM    318  C   VAL A  24       3.110   8.961 -11.608  1.00  1.18           C  
ATOM    319  O   VAL A  24       3.714   9.062 -12.676  1.00  1.18           O  
ATOM    320  CB  VAL A  24       4.423  10.408  -9.988  1.00  1.18           C  
ATOM    321  CG1 VAL A  24       3.334  11.360 -10.041  1.00  1.18           C  
ATOM    322  CG2 VAL A  24       4.978  10.437  -8.581  1.00  1.18           C  
ATOM    323  H   VAL A  24       5.682   8.158 -11.116  1.00  1.18           H  
ATOM    324  HA  VAL A  24       3.289   8.721  -9.446  1.00  1.18           H  
ATOM    325  HB  VAL A  24       5.183  10.693 -10.719  1.00  1.18           H  
ATOM    326 1HG1 VAL A  24       3.707  12.348  -9.811  1.00  1.18           H  
ATOM    327 2HG1 VAL A  24       2.895  11.361 -11.038  1.00  1.18           H  
ATOM    328 3HG1 VAL A  24       2.596  11.076  -9.327  1.00  1.18           H  
ATOM    329 1HG2 VAL A  24       5.316  11.441  -8.355  1.00  1.18           H  
ATOM    330 2HG2 VAL A  24       4.186  10.156  -7.880  1.00  1.18           H  
ATOM    331 3HG2 VAL A  24       5.807   9.739  -8.486  1.00  1.18           H  
ATOM    332  N   PRO A  25       1.778   8.762 -11.609  1.00  1.05           N  
ATOM    333  CA  PRO A  25       0.971   8.707 -12.806  1.00  1.05           C  
ATOM    334  C   PRO A  25       1.134   9.957 -13.636  1.00  1.05           C  
ATOM    335  O   PRO A  25       1.124  11.074 -13.119  1.00  1.05           O  
ATOM    336  CB  PRO A  25      -0.452   8.635 -12.243  1.00  1.05           C  
ATOM    337  CG  PRO A  25      -0.300   8.018 -10.896  1.00  1.05           C  
ATOM    338  CD  PRO A  25       1.001   8.567 -10.380  1.00  1.05           C  
ATOM    339  HA  PRO A  25       1.216   7.812 -13.394  1.00  1.05           H  
ATOM    340 1HB  PRO A  25      -0.884   9.642 -12.196  1.00  1.05           H  
ATOM    341 2HB  PRO A  25      -1.087   8.045 -12.919  1.00  1.05           H  
ATOM    342 1HG  PRO A  25      -1.149   8.309 -10.254  1.00  1.05           H  
ATOM    343 2HG  PRO A  25      -0.323   6.931 -10.966  1.00  1.05           H  
ATOM    344 1HD  PRO A  25       0.810   9.534  -9.917  1.00  1.05           H  
ATOM    345 2HD  PRO A  25       1.432   7.821  -9.700  1.00  1.05           H  
ATOM    346  N   ARG A  26       1.182   9.780 -14.935  1.00  0.95           N  
ATOM    347  CA  ARG A  26       1.308  10.854 -15.899  1.00  0.95           C  
ATOM    348  C   ARG A  26      -0.061  11.441 -16.136  1.00  0.95           C  
ATOM    349  O   ARG A  26      -0.671  11.241 -17.185  1.00  0.95           O  
ATOM    350  CB  ARG A  26       1.853  10.310 -17.210  1.00  0.95           C  
ATOM    351  CG  ARG A  26       2.073  11.321 -18.276  1.00  0.95           C  
ATOM    352  CD  ARG A  26       2.684  10.749 -19.507  1.00  0.95           C  
ATOM    353  NE  ARG A  26       1.841   9.789 -20.270  1.00  0.95           N  
ATOM    354  CZ  ARG A  26       0.879  10.119 -21.154  1.00  0.95           C  
ATOM    355  NH1 ARG A  26       0.543  11.379 -21.351  1.00  0.95           N  
ATOM    356  NH2 ARG A  26       0.297   9.141 -21.822  1.00  0.95           N  
ATOM    357  H   ARG A  26       1.172   8.841 -15.279  1.00  0.95           H  
ATOM    358  HA  ARG A  26       1.973  11.621 -15.505  1.00  0.95           H  
ATOM    359 1HB  ARG A  26       2.801   9.800 -17.029  1.00  0.95           H  
ATOM    360 2HB  ARG A  26       1.155   9.573 -17.606  1.00  0.95           H  
ATOM    361 1HG  ARG A  26       1.141  11.827 -18.527  1.00  0.95           H  
ATOM    362 2HG  ARG A  26       2.789  12.030 -17.891  1.00  0.95           H  
ATOM    363 1HD  ARG A  26       2.976  11.559 -20.178  1.00  0.95           H  
ATOM    364 2HD  ARG A  26       3.567  10.209 -19.183  1.00  0.95           H  
ATOM    365  HE  ARG A  26       2.043   8.776 -20.195  1.00  0.95           H  
ATOM    366 1HH1 ARG A  26       1.004  12.106 -20.829  1.00  0.95           H  
ATOM    367 2HH1 ARG A  26      -0.191  11.619 -22.007  1.00  0.95           H  
ATOM    368 1HH2 ARG A  26       0.637   8.181 -21.643  1.00  0.95           H  
ATOM    369 2HH2 ARG A  26      -0.423   9.335 -22.541  1.00  0.95           H  
ATOM    370  N   SER A  27      -0.543  12.161 -15.145  1.00  0.88           N  
ATOM    371  CA  SER A  27      -1.891  12.674 -15.190  1.00  0.88           C  
ATOM    372  C   SER A  27      -2.036  13.967 -14.425  1.00  0.88           C  
ATOM    373  O   SER A  27      -1.222  14.287 -13.566  1.00  0.88           O  
ATOM    374  CB  SER A  27      -2.820  11.630 -14.580  1.00  0.88           C  
ATOM    375  OG  SER A  27      -2.565  11.467 -13.204  1.00  0.88           O  
ATOM    376  H   SER A  27       0.036  12.264 -14.314  1.00  0.88           H  
ATOM    377  HA  SER A  27      -2.164  12.854 -16.231  1.00  0.88           H  
ATOM    378 1HB  SER A  27      -3.858  11.924 -14.731  1.00  0.88           H  
ATOM    379 2HB  SER A  27      -2.670  10.679 -15.092  1.00  0.88           H  
ATOM    380  HG  SER A  27      -1.607  11.526 -13.095  1.00  0.88           H  
ATOM    381  N   VAL A  28      -3.096  14.695 -14.728  1.00  0.84           N  
ATOM    382  CA  VAL A  28      -3.422  15.883 -13.966  1.00  0.84           C  
ATOM    383  C   VAL A  28      -4.792  15.680 -13.365  1.00  0.84           C  
ATOM    384  O   VAL A  28      -5.757  15.391 -14.078  1.00  0.84           O  
ATOM    385  CB  VAL A  28      -3.425  17.151 -14.847  1.00  0.84           C  
ATOM    386  CG1 VAL A  28      -3.818  18.392 -13.995  1.00  0.84           C  
ATOM    387  CG2 VAL A  28      -2.061  17.361 -15.465  1.00  0.84           C  
ATOM    388  H   VAL A  28      -3.710  14.396 -15.470  1.00  0.84           H  
ATOM    389  HA  VAL A  28      -2.699  16.013 -13.159  1.00  0.84           H  
ATOM    390  HB  VAL A  28      -4.172  17.045 -15.633  1.00  0.84           H  
ATOM    391 1HG1 VAL A  28      -3.829  19.283 -14.625  1.00  0.84           H  
ATOM    392 2HG1 VAL A  28      -4.806  18.248 -13.560  1.00  0.84           H  
ATOM    393 3HG1 VAL A  28      -3.090  18.520 -13.196  1.00  0.84           H  
ATOM    394 1HG2 VAL A  28      -2.076  18.254 -16.078  1.00  0.84           H  
ATOM    395 2HG2 VAL A  28      -1.315  17.475 -14.676  1.00  0.84           H  
ATOM    396 3HG2 VAL A  28      -1.821  16.508 -16.078  1.00  0.84           H  
ATOM    397  N   PHE A  29      -4.877  15.793 -12.054  1.00  0.83           N  
ATOM    398  CA  PHE A  29      -6.155  15.644 -11.397  1.00  0.83           C  
ATOM    399  C   PHE A  29      -6.732  17.035 -11.433  1.00  0.83           C  
ATOM    400  O   PHE A  29      -6.046  17.995 -11.068  1.00  0.83           O  
ATOM    401  CB  PHE A  29      -6.038  15.159  -9.962  1.00  0.83           C  
ATOM    402  CG  PHE A  29      -7.341  14.827  -9.362  1.00  0.83           C  
ATOM    403  CD1 PHE A  29      -7.948  13.620  -9.659  1.00  0.83           C  
ATOM    404  CD2 PHE A  29      -7.988  15.707  -8.544  1.00  0.83           C  
ATOM    405  CE1 PHE A  29      -9.177  13.300  -9.133  1.00  0.83           C  
ATOM    406  CE2 PHE A  29      -9.225  15.394  -8.025  1.00  0.83           C  
ATOM    407  CZ  PHE A  29      -9.816  14.191  -8.318  1.00  0.83           C  
ATOM    408  H   PHE A  29      -4.048  16.043 -11.523  1.00  0.83           H  
ATOM    409  HA  PHE A  29      -6.797  14.970 -11.965  1.00  0.83           H  
ATOM    410 1HB  PHE A  29      -5.383  14.288  -9.901  1.00  0.83           H  
ATOM    411 2HB  PHE A  29      -5.610  15.950  -9.374  1.00  0.83           H  
ATOM    412  HD1 PHE A  29      -7.438  12.917 -10.318  1.00  0.83           H  
ATOM    413  HD2 PHE A  29      -7.514  16.658  -8.320  1.00  0.83           H  
ATOM    414  HE1 PHE A  29      -9.643  12.344  -9.372  1.00  0.83           H  
ATOM    415  HE2 PHE A  29      -9.739  16.093  -7.390  1.00  0.83           H  
ATOM    416  HZ  PHE A  29     -10.792  13.945  -7.906  1.00  0.83           H  
ATOM    417  N   LEU A  30      -7.939  17.167 -11.935  1.00  0.83           N  
ATOM    418  CA  LEU A  30      -8.500  18.488 -12.093  1.00  0.83           C  
ATOM    419  C   LEU A  30      -9.969  18.584 -11.805  1.00  0.83           C  
ATOM    420  O   LEU A  30     -10.768  17.781 -12.291  1.00  0.83           O  
ATOM    421  CB  LEU A  30      -8.241  18.982 -13.511  1.00  0.83           C  
ATOM    422  CG  LEU A  30      -8.852  20.306 -13.885  1.00  0.83           C  
ATOM    423  CD1 LEU A  30      -8.265  21.428 -13.118  1.00  0.83           C  
ATOM    424  CD2 LEU A  30      -8.582  20.507 -15.262  1.00  0.83           C  
ATOM    425  H   LEU A  30      -8.463  16.351 -12.218  1.00  0.83           H  
ATOM    426  HA  LEU A  30      -7.989  19.151 -11.405  1.00  0.83           H  
ATOM    427 1HB  LEU A  30      -7.163  19.074 -13.648  1.00  0.83           H  
ATOM    428 2HB  LEU A  30      -8.609  18.235 -14.212  1.00  0.83           H  
ATOM    429  HG  LEU A  30      -9.917  20.280 -13.695  1.00  0.83           H  
ATOM    430 1HD1 LEU A  30      -8.725  22.341 -13.443  1.00  0.83           H  
ATOM    431 2HD1 LEU A  30      -8.442  21.296 -12.069  1.00  0.83           H  
ATOM    432 3HD1 LEU A  30      -7.209  21.462 -13.312  1.00  0.83           H  
ATOM    433 1HD2 LEU A  30      -8.981  21.447 -15.611  1.00  0.83           H  
ATOM    434 2HD2 LEU A  30      -7.537  20.509 -15.364  1.00  0.83           H  
ATOM    435 3HD2 LEU A  30      -9.019  19.683 -15.814  1.00  0.83           H  
ATOM    436  N   ASP A  31     -10.315  19.605 -11.045  1.00  0.85           N  
ATOM    437  CA  ASP A  31     -11.707  19.896 -10.773  1.00  0.85           C  
ATOM    438  C   ASP A  31     -11.870  21.369 -10.456  1.00  0.85           C  
ATOM    439  O   ASP A  31     -10.898  22.116 -10.377  1.00  0.85           O  
ATOM    440  CB  ASP A  31     -12.192  18.984  -9.624  1.00  0.85           C  
ATOM    441  CG  ASP A  31     -13.707  18.724  -9.548  1.00  0.85           C  
ATOM    442  OD1 ASP A  31     -14.455  19.682  -9.633  1.00  0.85           O  
ATOM    443  OD2 ASP A  31     -14.098  17.579  -9.479  1.00  0.85           O  
ATOM    444  H   ASP A  31      -9.563  20.183 -10.659  1.00  0.85           H  
ATOM    445  HA  ASP A  31     -12.290  19.672 -11.666  1.00  0.85           H  
ATOM    446 1HB  ASP A  31     -11.686  18.020  -9.684  1.00  0.85           H  
ATOM    447 2HB  ASP A  31     -11.898  19.435  -8.678  1.00  0.85           H  
ATOM    448  N   LEU A  32     -13.099  21.794 -10.307  1.00  0.89           N  
ATOM    449  CA  LEU A  32     -13.376  23.173 -10.000  1.00  0.89           C  
ATOM    450  C   LEU A  32     -13.800  23.298  -8.559  1.00  0.89           C  
ATOM    451  O   LEU A  32     -13.886  24.404  -8.027  1.00  0.89           O  
ATOM    452  CB  LEU A  32     -14.379  23.723 -10.984  1.00  0.89           C  
ATOM    453  CG  LEU A  32     -13.904  23.714 -12.454  1.00  0.89           C  
ATOM    454  CD1 LEU A  32     -15.051  24.185 -13.372  1.00  0.89           C  
ATOM    455  CD2 LEU A  32     -12.673  24.603 -12.573  1.00  0.89           C  
ATOM    456  H   LEU A  32     -13.860  21.122 -10.358  1.00  0.89           H  
ATOM    457  HA  LEU A  32     -12.466  23.748 -10.125  1.00  0.89           H  
ATOM    458 1HB  LEU A  32     -15.312  23.170 -10.903  1.00  0.89           H  
ATOM    459 2HB  LEU A  32     -14.545  24.728 -10.729  1.00  0.89           H  
ATOM    460  HG  LEU A  32     -13.627  22.723 -12.743  1.00  0.89           H  
ATOM    461 1HD1 LEU A  32     -14.716  24.181 -14.408  1.00  0.89           H  
ATOM    462 2HD1 LEU A  32     -15.899  23.519 -13.264  1.00  0.89           H  
ATOM    463 3HD1 LEU A  32     -15.359  25.167 -13.097  1.00  0.89           H  
ATOM    464 1HD2 LEU A  32     -12.325  24.618 -13.597  1.00  0.89           H  
ATOM    465 2HD2 LEU A  32     -12.927  25.603 -12.268  1.00  0.89           H  
ATOM    466 3HD2 LEU A  32     -11.885  24.220 -11.928  1.00  0.89           H  
ATOM    467  N   GLU A  33     -13.979  22.138  -7.919  1.00  0.92           N  
ATOM    468  CA  GLU A  33     -14.299  22.066  -6.501  1.00  0.92           C  
ATOM    469  C   GLU A  33     -13.080  21.555  -5.694  1.00  0.92           C  
ATOM    470  O   GLU A  33     -12.808  20.342  -5.669  1.00  0.92           O  
ATOM    471  CB  GLU A  33     -15.498  21.161  -6.247  1.00  0.92           C  
ATOM    472  CG  GLU A  33     -15.821  20.984  -4.765  1.00  0.92           C  
ATOM    473  CD  GLU A  33     -16.192  22.273  -4.051  1.00  0.92           C  
ATOM    474  OE1 GLU A  33     -16.928  23.053  -4.606  1.00  0.92           O  
ATOM    475  OE2 GLU A  33     -15.739  22.467  -2.935  1.00  0.92           O  
ATOM    476  H   GLU A  33     -13.941  21.273  -8.472  1.00  0.92           H  
ATOM    477  HA  GLU A  33     -14.598  23.054  -6.176  1.00  0.92           H  
ATOM    478 1HB  GLU A  33     -16.380  21.570  -6.747  1.00  0.92           H  
ATOM    479 2HB  GLU A  33     -15.305  20.174  -6.676  1.00  0.92           H  
ATOM    480 1HG  GLU A  33     -16.634  20.268  -4.656  1.00  0.92           H  
ATOM    481 2HG  GLU A  33     -14.945  20.563  -4.303  1.00  0.92           H  
ATOM    482  N   PRO A  34     -12.361  22.446  -4.973  1.00  0.95           N  
ATOM    483  CA  PRO A  34     -11.170  22.161  -4.201  1.00  0.95           C  
ATOM    484  C   PRO A  34     -11.378  21.048  -3.204  1.00  0.95           C  
ATOM    485  O   PRO A  34     -10.432  20.358  -2.878  1.00  0.95           O  
ATOM    486  CB  PRO A  34     -10.914  23.470  -3.460  1.00  0.95           C  
ATOM    487  CG  PRO A  34     -11.515  24.523  -4.338  1.00  0.95           C  
ATOM    488  CD  PRO A  34     -12.741  23.878  -4.934  1.00  0.95           C  
ATOM    489  HA  PRO A  34     -10.339  21.929  -4.883  1.00  0.95           H  
ATOM    490 1HB  PRO A  34     -11.373  23.430  -2.459  1.00  0.95           H  
ATOM    491 2HB  PRO A  34      -9.832  23.606  -3.307  1.00  0.95           H  
ATOM    492 1HG  PRO A  34     -11.755  25.422  -3.753  1.00  0.95           H  
ATOM    493 2HG  PRO A  34     -10.792  24.834  -5.113  1.00  0.95           H  
ATOM    494 1HD  PRO A  34     -13.634  24.044  -4.305  1.00  0.95           H  
ATOM    495 2HD  PRO A  34     -12.836  24.296  -5.929  1.00  0.95           H  
ATOM    496  N   THR A  35     -12.612  20.823  -2.752  1.00  0.99           N  
ATOM    497  CA  THR A  35     -12.861  19.765  -1.783  1.00  0.99           C  
ATOM    498  C   THR A  35     -12.409  18.420  -2.328  1.00  0.99           C  
ATOM    499  O   THR A  35     -11.856  17.595  -1.595  1.00  0.99           O  
ATOM    500  CB  THR A  35     -14.353  19.657  -1.430  1.00  0.99           C  
ATOM    501  OG1 THR A  35     -14.807  20.886  -0.859  1.00  0.99           O  
ATOM    502  CG2 THR A  35     -14.562  18.528  -0.443  1.00  0.99           C  
ATOM    503  H   THR A  35     -13.390  21.402  -3.052  1.00  0.99           H  
ATOM    504  HA  THR A  35     -12.295  19.981  -0.878  1.00  0.99           H  
ATOM    505  HB  THR A  35     -14.930  19.444  -2.321  1.00  0.99           H  
ATOM    506  HG1 THR A  35     -15.046  21.503  -1.591  1.00  0.99           H  
ATOM    507 1HG2 THR A  35     -15.620  18.453  -0.198  1.00  0.99           H  
ATOM    508 2HG2 THR A  35     -14.222  17.590  -0.887  1.00  0.99           H  
ATOM    509 3HG2 THR A  35     -13.992  18.728   0.463  1.00  0.99           H  
ATOM    510  N   VAL A  36     -12.694  18.181  -3.601  1.00  1.02           N  
ATOM    511  CA  VAL A  36     -12.403  16.915  -4.241  1.00  1.02           C  
ATOM    512  C   VAL A  36     -10.905  16.791  -4.447  1.00  1.02           C  
ATOM    513  O   VAL A  36     -10.297  15.742  -4.222  1.00  1.02           O  
ATOM    514  CB  VAL A  36     -13.120  16.841  -5.583  1.00  1.02           C  
ATOM    515  CG1 VAL A  36     -12.736  15.590  -6.298  1.00  1.02           C  
ATOM    516  CG2 VAL A  36     -14.613  16.950  -5.361  1.00  1.02           C  
ATOM    517  H   VAL A  36     -13.086  18.934  -4.167  1.00  1.02           H  
ATOM    518  HA  VAL A  36     -12.746  16.103  -3.596  1.00  1.02           H  
ATOM    519  HB  VAL A  36     -12.793  17.680  -6.209  1.00  1.02           H  
ATOM    520 1HG1 VAL A  36     -13.231  15.565  -7.274  1.00  1.02           H  
ATOM    521 2HG1 VAL A  36     -11.675  15.583  -6.430  1.00  1.02           H  
ATOM    522 3HG1 VAL A  36     -13.036  14.724  -5.711  1.00  1.02           H  
ATOM    523 1HG2 VAL A  36     -15.123  16.921  -6.327  1.00  1.02           H  
ATOM    524 2HG2 VAL A  36     -14.950  16.121  -4.742  1.00  1.02           H  
ATOM    525 3HG2 VAL A  36     -14.833  17.895  -4.861  1.00  1.02           H  
ATOM    526  N   VAL A  37     -10.303  17.882  -4.884  1.00  1.06           N  
ATOM    527  CA  VAL A  37      -8.874  17.846  -5.126  1.00  1.06           C  
ATOM    528  C   VAL A  37      -8.160  17.641  -3.783  1.00  1.06           C  
ATOM    529  O   VAL A  37      -7.201  16.869  -3.696  1.00  1.06           O  
ATOM    530  CB  VAL A  37      -8.425  19.105  -5.863  1.00  1.06           C  
ATOM    531  CG1 VAL A  37      -6.915  19.096  -6.021  1.00  1.06           C  
ATOM    532  CG2 VAL A  37      -9.177  19.178  -7.214  1.00  1.06           C  
ATOM    533  H   VAL A  37     -10.861  18.725  -5.045  1.00  1.06           H  
ATOM    534  HA  VAL A  37      -8.637  16.993  -5.750  1.00  1.06           H  
ATOM    535  HB  VAL A  37      -8.676  19.982  -5.262  1.00  1.06           H  
ATOM    536 1HG1 VAL A  37      -6.593  20.006  -6.531  1.00  1.06           H  
ATOM    537 2HG1 VAL A  37      -6.469  19.045  -5.041  1.00  1.06           H  
ATOM    538 3HG1 VAL A  37      -6.614  18.230  -6.606  1.00  1.06           H  
ATOM    539 1HG2 VAL A  37      -8.898  20.061  -7.759  1.00  1.06           H  
ATOM    540 2HG2 VAL A  37      -8.946  18.325  -7.817  1.00  1.06           H  
ATOM    541 3HG2 VAL A  37     -10.251  19.201  -7.014  1.00  1.06           H  
ATOM    542  N   ASP A  38      -8.641  18.315  -2.731  1.00  1.11           N  
ATOM    543  CA  ASP A  38      -8.104  18.151  -1.388  1.00  1.11           C  
ATOM    544  C   ASP A  38      -8.258  16.710  -0.902  1.00  1.11           C  
ATOM    545  O   ASP A  38      -7.343  16.173  -0.275  1.00  1.11           O  
ATOM    546  CB  ASP A  38      -8.711  19.154  -0.398  1.00  1.11           C  
ATOM    547  CG  ASP A  38      -8.138  20.588  -0.598  1.00  1.11           C  
ATOM    548  OD1 ASP A  38      -7.137  20.708  -1.298  1.00  1.11           O  
ATOM    549  OD2 ASP A  38      -8.661  21.522  -0.029  1.00  1.11           O  
ATOM    550  H   ASP A  38      -9.412  18.950  -2.864  1.00  1.11           H  
ATOM    551  HA  ASP A  38      -7.057  18.382  -1.429  1.00  1.11           H  
ATOM    552 1HB  ASP A  38      -9.795  19.183  -0.533  1.00  1.11           H  
ATOM    553 2HB  ASP A  38      -8.514  18.826   0.623  1.00  1.11           H  
ATOM    554  N   GLU A  39      -9.356  16.029  -1.259  1.00  1.19           N  
ATOM    555  CA  GLU A  39      -9.497  14.623  -0.879  1.00  1.19           C  
ATOM    556  C   GLU A  39      -8.283  13.840  -1.403  1.00  1.19           C  
ATOM    557  O   GLU A  39      -7.768  12.944  -0.731  1.00  1.19           O  
ATOM    558  CB  GLU A  39     -10.815  14.022  -1.406  1.00  1.19           C  
ATOM    559  CG  GLU A  39     -11.093  12.566  -0.970  1.00  1.19           C  
ATOM    560  CD  GLU A  39     -12.472  12.035  -1.411  1.00  1.19           C  
ATOM    561  OE1 GLU A  39     -13.203  12.760  -2.040  1.00  1.19           O  
ATOM    562  OE2 GLU A  39     -12.777  10.899  -1.105  1.00  1.19           O  
ATOM    563  H   GLU A  39     -10.120  16.499  -1.747  1.00  1.19           H  
ATOM    564  HA  GLU A  39      -9.503  14.555   0.209  1.00  1.19           H  
ATOM    565 1HB  GLU A  39     -11.652  14.647  -1.089  1.00  1.19           H  
ATOM    566 2HB  GLU A  39     -10.802  14.030  -2.490  1.00  1.19           H  
ATOM    567 1HG  GLU A  39     -10.319  11.928  -1.395  1.00  1.19           H  
ATOM    568 2HG  GLU A  39     -11.017  12.506   0.115  1.00  1.19           H  
ATOM    569  N   VAL A  40      -7.795  14.194  -2.596  1.00  1.32           N  
ATOM    570  CA  VAL A  40      -6.602  13.529  -3.111  1.00  1.32           C  
ATOM    571  C   VAL A  40      -5.335  14.038  -2.379  1.00  1.32           C  
ATOM    572  O   VAL A  40      -4.556  13.247  -1.845  1.00  1.32           O  
ATOM    573  CB  VAL A  40      -6.446  13.772  -4.630  1.00  1.32           C  
ATOM    574  CG1 VAL A  40      -5.129  13.162  -5.143  1.00  1.32           C  
ATOM    575  CG2 VAL A  40      -7.644  13.204  -5.357  1.00  1.32           C  
ATOM    576  H   VAL A  40      -8.281  14.915  -3.140  1.00  1.32           H  
ATOM    577  HA  VAL A  40      -6.702  12.457  -2.939  1.00  1.32           H  
ATOM    578  HB  VAL A  40      -6.393  14.840  -4.818  1.00  1.32           H  
ATOM    579 1HG1 VAL A  40      -5.032  13.355  -6.208  1.00  1.32           H  
ATOM    580 2HG1 VAL A  40      -4.287  13.609  -4.615  1.00  1.32           H  
ATOM    581 3HG1 VAL A  40      -5.132  12.086  -4.974  1.00  1.32           H  
ATOM    582 1HG2 VAL A  40      -7.538  13.392  -6.421  1.00  1.32           H  
ATOM    583 2HG2 VAL A  40      -7.705  12.134  -5.181  1.00  1.32           H  
ATOM    584 3HG2 VAL A  40      -8.555  13.690  -4.988  1.00  1.32           H  
ATOM    585  N   ARG A  41      -5.195  15.365  -2.251  1.00  1.48           N  
ATOM    586  CA  ARG A  41      -4.018  16.007  -1.625  1.00  1.48           C  
ATOM    587  C   ARG A  41      -3.812  15.654  -0.146  1.00  1.48           C  
ATOM    588  O   ARG A  41      -2.701  15.795   0.374  1.00  1.48           O  
ATOM    589  CB  ARG A  41      -4.126  17.519  -1.674  1.00  1.48           C  
ATOM    590  CG  ARG A  41      -4.007  18.206  -3.042  1.00  1.48           C  
ATOM    591  CD  ARG A  41      -4.368  19.649  -2.934  1.00  1.48           C  
ATOM    592  NE  ARG A  41      -4.218  20.386  -4.186  1.00  1.48           N  
ATOM    593  CZ  ARG A  41      -4.854  21.547  -4.461  1.00  1.48           C  
ATOM    594  NH1 ARG A  41      -5.710  22.069  -3.588  1.00  1.48           N  
ATOM    595  NH2 ARG A  41      -4.635  22.169  -5.611  1.00  1.48           N  
ATOM    596  H   ARG A  41      -5.919  15.959  -2.657  1.00  1.48           H  
ATOM    597  HA  ARG A  41      -3.135  15.697  -2.181  1.00  1.48           H  
ATOM    598 1HB  ARG A  41      -5.037  17.814  -1.219  1.00  1.48           H  
ATOM    599 2HB  ARG A  41      -3.333  17.936  -1.057  1.00  1.48           H  
ATOM    600 1HG  ARG A  41      -2.985  18.149  -3.397  1.00  1.48           H  
ATOM    601 2HG  ARG A  41      -4.682  17.731  -3.753  1.00  1.48           H  
ATOM    602 1HD  ARG A  41      -5.408  19.717  -2.638  1.00  1.48           H  
ATOM    603 2HD  ARG A  41      -3.749  20.127  -2.179  1.00  1.48           H  
ATOM    604  HE  ARG A  41      -3.579  20.024  -4.884  1.00  1.48           H  
ATOM    605 1HH1 ARG A  41      -5.935  21.590  -2.693  1.00  1.48           H  
ATOM    606 2HH1 ARG A  41      -6.185  22.929  -3.800  1.00  1.48           H  
ATOM    607 1HH2 ARG A  41      -3.985  21.773  -6.312  1.00  1.48           H  
ATOM    608 2HH2 ARG A  41      -5.110  23.036  -5.812  1.00  1.48           H  
ATOM    609  N   THR A  42      -4.884  15.284   0.547  1.00  1.65           N  
ATOM    610  CA  THR A  42      -4.815  14.931   1.959  1.00  1.65           C  
ATOM    611  C   THR A  42      -5.204  13.471   2.223  1.00  1.65           C  
ATOM    612  O   THR A  42      -5.398  13.085   3.380  1.00  1.65           O  
ATOM    613  CB  THR A  42      -5.728  15.850   2.788  1.00  1.65           C  
ATOM    614  OG1 THR A  42      -7.086  15.702   2.359  1.00  1.65           O  
ATOM    615  CG2 THR A  42      -5.316  17.303   2.578  1.00  1.65           C  
ATOM    616  H   THR A  42      -5.788  15.267   0.083  1.00  1.65           H  
ATOM    617  HA  THR A  42      -3.791  15.067   2.298  1.00  1.65           H  
ATOM    618  HB  THR A  42      -5.651  15.593   3.842  1.00  1.65           H  
ATOM    619  HG1 THR A  42      -7.128  15.783   1.382  1.00  1.65           H  
ATOM    620 1HG2 THR A  42      -5.965  17.951   3.162  1.00  1.65           H  
ATOM    621 2HG2 THR A  42      -4.282  17.438   2.895  1.00  1.65           H  
ATOM    622 3HG2 THR A  42      -5.410  17.557   1.521  1.00  1.65           H  
ATOM    623  N   GLY A  43      -5.365  12.673   1.164  1.00  1.80           N  
ATOM    624  CA  GLY A  43      -5.816  11.292   1.316  1.00  1.80           C  
ATOM    625  C   GLY A  43      -4.678  10.286   1.404  1.00  1.80           C  
ATOM    626  O   GLY A  43      -3.521  10.651   1.606  1.00  1.80           O  
ATOM    627  H   GLY A  43      -5.168  13.013   0.223  1.00  1.80           H  
ATOM    628 1HA  GLY A  43      -6.442  11.214   2.205  1.00  1.80           H  
ATOM    629 2HA  GLY A  43      -6.453  11.042   0.467  1.00  1.80           H  
ATOM    630  N   THR A  44      -5.018   9.007   1.218  1.00  1.88           N  
ATOM    631  CA  THR A  44      -4.055   7.907   1.316  1.00  1.88           C  
ATOM    632  C   THR A  44      -3.354   7.640  -0.013  1.00  1.88           C  
ATOM    633  O   THR A  44      -2.307   6.989  -0.079  1.00  1.88           O  
ATOM    634  CB  THR A  44      -4.764   6.635   1.795  1.00  1.88           C  
ATOM    635  OG1 THR A  44      -5.776   6.278   0.848  1.00  1.88           O  
ATOM    636  CG2 THR A  44      -5.404   6.865   3.151  1.00  1.88           C  
ATOM    637  H   THR A  44      -5.990   8.789   1.045  1.00  1.88           H  
ATOM    638  HA  THR A  44      -3.297   8.177   2.053  1.00  1.88           H  
ATOM    639  HB  THR A  44      -4.041   5.827   1.867  1.00  1.88           H  
ATOM    640  HG1 THR A  44      -5.407   6.322  -0.040  1.00  1.88           H  
ATOM    641 1HG2 THR A  44      -5.905   5.954   3.478  1.00  1.88           H  
ATOM    642 2HG2 THR A  44      -4.635   7.137   3.874  1.00  1.88           H  
ATOM    643 3HG2 THR A  44      -6.132   7.672   3.078  1.00  1.88           H  
ATOM    644  N   TYR A  45      -3.904   8.208  -1.079  1.00  1.87           N  
ATOM    645  CA  TYR A  45      -3.347   8.039  -2.413  1.00  1.87           C  
ATOM    646  C   TYR A  45      -2.479   9.239  -2.747  1.00  1.87           C  
ATOM    647  O   TYR A  45      -1.888   9.333  -3.816  1.00  1.87           O  
ATOM    648  CB  TYR A  45      -4.473   7.870  -3.428  1.00  1.87           C  
ATOM    649  CG  TYR A  45      -5.242   6.558  -3.251  1.00  1.87           C  
ATOM    650  CD1 TYR A  45      -6.464   6.521  -2.579  1.00  1.87           C  
ATOM    651  CD2 TYR A  45      -4.724   5.396  -3.780  1.00  1.87           C  
ATOM    652  CE1 TYR A  45      -7.145   5.309  -2.451  1.00  1.87           C  
ATOM    653  CE2 TYR A  45      -5.394   4.216  -3.659  1.00  1.87           C  
ATOM    654  CZ  TYR A  45      -6.596   4.162  -3.002  1.00  1.87           C  
ATOM    655  OH  TYR A  45      -7.230   2.961  -2.931  1.00  1.87           O  
ATOM    656  H   TYR A  45      -4.747   8.754  -0.961  1.00  1.87           H  
ATOM    657  HA  TYR A  45      -2.715   7.150  -2.430  1.00  1.87           H  
ATOM    658 1HB  TYR A  45      -5.176   8.700  -3.338  1.00  1.87           H  
ATOM    659 2HB  TYR A  45      -4.059   7.894  -4.437  1.00  1.87           H  
ATOM    660  HD1 TYR A  45      -6.886   7.434  -2.159  1.00  1.87           H  
ATOM    661  HD2 TYR A  45      -3.787   5.415  -4.299  1.00  1.87           H  
ATOM    662  HE1 TYR A  45      -8.103   5.267  -1.932  1.00  1.87           H  
ATOM    663  HE2 TYR A  45      -4.969   3.313  -4.091  1.00  1.87           H  
ATOM    664  HH  TYR A  45      -7.898   2.915  -2.219  1.00  1.87           H  
ATOM    665  N   ARG A  46      -2.341  10.131  -1.775  1.00  1.76           N  
ATOM    666  CA  ARG A  46      -1.526  11.327  -1.895  1.00  1.76           C  
ATOM    667  C   ARG A  46      -0.112  10.999  -2.306  1.00  1.76           C  
ATOM    668  O   ARG A  46       0.486  11.666  -3.146  1.00  1.76           O  
ATOM    669  CB  ARG A  46      -1.449  12.042  -0.574  1.00  1.76           C  
ATOM    670  CG  ARG A  46      -0.600  13.256  -0.602  1.00  1.76           C  
ATOM    671  CD  ARG A  46      -0.582  13.917   0.686  1.00  1.76           C  
ATOM    672  NE  ARG A  46       0.125  13.259   1.718  1.00  1.76           N  
ATOM    673  CZ  ARG A  46      -0.023  13.640   2.990  1.00  1.76           C  
ATOM    674  NH1 ARG A  46      -0.858  14.641   3.235  1.00  1.76           N  
ATOM    675  NH2 ARG A  46       0.638  13.045   3.970  1.00  1.76           N  
ATOM    676  H   ARG A  46      -2.838   9.982  -0.908  1.00  1.76           H  
ATOM    677  HA  ARG A  46      -1.977  11.986  -2.639  1.00  1.76           H  
ATOM    678 1HB  ARG A  46      -2.453  12.352  -0.269  1.00  1.76           H  
ATOM    679 2HB  ARG A  46      -1.069  11.370   0.195  1.00  1.76           H  
ATOM    680 1HG  ARG A  46       0.419  12.988  -0.876  1.00  1.76           H  
ATOM    681 2HG  ARG A  46      -1.006  13.959  -1.331  1.00  1.76           H  
ATOM    682 1HD  ARG A  46      -0.213  14.937   0.597  1.00  1.76           H  
ATOM    683 2HD  ARG A  46      -1.601  13.919   1.023  1.00  1.76           H  
ATOM    684  HE  ARG A  46       0.747  12.497   1.492  1.00  1.76           H  
ATOM    685 1HH1 ARG A  46      -1.373  15.082   2.438  1.00  1.76           H  
ATOM    686 2HH1 ARG A  46      -1.001  14.964   4.179  1.00  1.76           H  
ATOM    687 1HH2 ARG A  46       1.270  12.283   3.763  1.00  1.76           H  
ATOM    688 2HH2 ARG A  46       0.510  13.350   4.923  1.00  1.76           H  
ATOM    689  N   GLN A  47       0.407   9.926  -1.724  1.00  1.58           N  
ATOM    690  CA  GLN A  47       1.756   9.435  -1.949  1.00  1.58           C  
ATOM    691  C   GLN A  47       2.037   9.064  -3.396  1.00  1.58           C  
ATOM    692  O   GLN A  47       3.197   8.901  -3.778  1.00  1.58           O  
ATOM    693  CB  GLN A  47       2.008   8.226  -1.048  1.00  1.58           C  
ATOM    694  CG  GLN A  47       1.158   6.995  -1.387  1.00  1.58           C  
ATOM    695  CD  GLN A  47       1.346   5.863  -0.387  1.00  1.58           C  
ATOM    696  OE1 GLN A  47       2.367   5.143  -0.394  1.00  1.58           O  
ATOM    697  NE2 GLN A  47       0.361   5.693   0.493  1.00  1.58           N  
ATOM    698  H   GLN A  47      -0.174   9.424  -1.068  1.00  1.58           H  
ATOM    699  HA  GLN A  47       2.451  10.227  -1.670  1.00  1.58           H  
ATOM    700 1HB  GLN A  47       3.056   7.934  -1.120  1.00  1.58           H  
ATOM    701 2HB  GLN A  47       1.811   8.496  -0.012  1.00  1.58           H  
ATOM    702 1HG  GLN A  47       0.101   7.274  -1.403  1.00  1.58           H  
ATOM    703 2HG  GLN A  47       1.460   6.628  -2.359  1.00  1.58           H  
ATOM    704 1HE2 GLN A  47       0.426   4.971   1.181  1.00  1.58           H  
ATOM    705 2HE2 GLN A  47      -0.479   6.282   0.452  1.00  1.58           H  
ATOM    706  N   LEU A  48       0.988   8.885  -4.196  1.00  1.39           N  
ATOM    707  CA  LEU A  48       1.169   8.499  -5.571  1.00  1.39           C  
ATOM    708  C   LEU A  48       1.189   9.687  -6.514  1.00  1.39           C  
ATOM    709  O   LEU A  48       1.437   9.503  -7.695  1.00  1.39           O  
ATOM    710  CB  LEU A  48       0.029   7.584  -5.979  1.00  1.39           C  
ATOM    711  CG  LEU A  48      -0.095   6.377  -5.109  1.00  1.39           C  
ATOM    712  CD1 LEU A  48      -1.257   5.555  -5.569  1.00  1.39           C  
ATOM    713  CD2 LEU A  48       1.200   5.629  -5.116  1.00  1.39           C  
ATOM    714  H   LEU A  48       0.039   9.046  -3.865  1.00  1.39           H  
ATOM    715  HA  LEU A  48       2.115   7.967  -5.661  1.00  1.39           H  
ATOM    716 1HB  LEU A  48      -0.906   8.145  -5.927  1.00  1.39           H  
ATOM    717 2HB  LEU A  48       0.187   7.258  -7.006  1.00  1.39           H  
ATOM    718  HG  LEU A  48      -0.312   6.697  -4.089  1.00  1.39           H  
ATOM    719 1HD1 LEU A  48      -1.379   4.688  -4.931  1.00  1.39           H  
ATOM    720 2HD1 LEU A  48      -2.149   6.170  -5.531  1.00  1.39           H  
ATOM    721 3HD1 LEU A  48      -1.086   5.227  -6.593  1.00  1.39           H  
ATOM    722 1HD2 LEU A  48       1.106   4.797  -4.471  1.00  1.39           H  
ATOM    723 2HD2 LEU A  48       1.431   5.292  -6.126  1.00  1.39           H  
ATOM    724 3HD2 LEU A  48       2.005   6.271  -4.758  1.00  1.39           H  
ATOM    725  N   PHE A  49       0.917  10.897  -6.018  1.00  1.21           N  
ATOM    726  CA  PHE A  49       0.864  12.055  -6.909  1.00  1.21           C  
ATOM    727  C   PHE A  49       1.872  13.127  -6.571  1.00  1.21           C  
ATOM    728  O   PHE A  49       2.172  13.388  -5.407  1.00  1.21           O  
ATOM    729  CB  PHE A  49      -0.517  12.705  -6.898  1.00  1.21           C  
ATOM    730  CG  PHE A  49      -1.578  11.872  -7.477  1.00  1.21           C  
ATOM    731  CD1 PHE A  49      -2.271  10.972  -6.699  1.00  1.21           C  
ATOM    732  CD2 PHE A  49      -1.881  11.977  -8.823  1.00  1.21           C  
ATOM    733  CE1 PHE A  49      -3.259  10.185  -7.242  1.00  1.21           C  
ATOM    734  CE2 PHE A  49      -2.868  11.197  -9.381  1.00  1.21           C  
ATOM    735  CZ  PHE A  49      -3.561  10.297  -8.589  1.00  1.21           C  
ATOM    736  H   PHE A  49       0.747  11.025  -5.020  1.00  1.21           H  
ATOM    737  HA  PHE A  49       1.056  11.723  -7.922  1.00  1.21           H  
ATOM    738 1HB  PHE A  49      -0.790  12.936  -5.868  1.00  1.21           H  
ATOM    739 2HB  PHE A  49      -0.477  13.650  -7.448  1.00  1.21           H  
ATOM    740  HD1 PHE A  49      -2.026  10.893  -5.641  1.00  1.21           H  
ATOM    741  HD2 PHE A  49      -1.323  12.689  -9.443  1.00  1.21           H  
ATOM    742  HE1 PHE A  49      -3.798   9.477  -6.610  1.00  1.21           H  
ATOM    743  HE2 PHE A  49      -3.099  11.287 -10.445  1.00  1.21           H  
ATOM    744  HZ  PHE A  49      -4.342   9.677  -9.027  1.00  1.21           H  
ATOM    745  N   HIS A  50       2.381  13.782  -7.598  1.00  1.06           N  
ATOM    746  CA  HIS A  50       3.229  14.925  -7.378  1.00  1.06           C  
ATOM    747  C   HIS A  50       2.256  16.103  -7.155  1.00  1.06           C  
ATOM    748  O   HIS A  50       1.327  16.252  -7.939  1.00  1.06           O  
ATOM    749  CB  HIS A  50       4.191  15.108  -8.558  1.00  1.06           C  
ATOM    750  CG  HIS A  50       5.144  16.215  -8.394  1.00  1.06           C  
ATOM    751  ND1 HIS A  50       6.170  16.208  -7.467  1.00  1.06           N  
ATOM    752  CD2 HIS A  50       5.224  17.373  -9.038  1.00  1.06           C  
ATOM    753  CE1 HIS A  50       6.829  17.355  -7.551  1.00  1.06           C  
ATOM    754  NE2 HIS A  50       6.267  18.082  -8.499  1.00  1.06           N  
ATOM    755  H   HIS A  50       2.116  13.540  -8.557  1.00  1.06           H  
ATOM    756  HA  HIS A  50       3.842  14.753  -6.505  1.00  1.06           H  
ATOM    757 1HB  HIS A  50       4.764  14.192  -8.701  1.00  1.06           H  
ATOM    758 2HB  HIS A  50       3.622  15.276  -9.466  1.00  1.06           H  
ATOM    759  HD2 HIS A  50       4.569  17.671  -9.830  1.00  1.06           H  
ATOM    760  HE1 HIS A  50       7.683  17.650  -6.943  1.00  1.06           H  
ATOM    761  HE2 HIS A  50       6.540  19.038  -8.805  1.00  1.06           H  
ATOM    762  N   PRO A  51       2.398  16.948  -6.121  1.00  0.94           N  
ATOM    763  CA  PRO A  51       1.518  18.079  -5.818  1.00  0.94           C  
ATOM    764  C   PRO A  51       1.197  19.012  -6.994  1.00  0.94           C  
ATOM    765  O   PRO A  51       0.106  19.578  -7.062  1.00  0.94           O  
ATOM    766  CB  PRO A  51       2.315  18.814  -4.743  1.00  0.94           C  
ATOM    767  CG  PRO A  51       3.093  17.730  -4.045  1.00  0.94           C  
ATOM    768  CD  PRO A  51       3.481  16.759  -5.132  1.00  0.94           C  
ATOM    769  HA  PRO A  51       0.584  17.684  -5.390  1.00  0.94           H  
ATOM    770 1HB  PRO A  51       2.962  19.573  -5.212  1.00  0.94           H  
ATOM    771 2HB  PRO A  51       1.631  19.349  -4.069  1.00  0.94           H  
ATOM    772 1HG  PRO A  51       3.968  18.162  -3.535  1.00  0.94           H  
ATOM    773 2HG  PRO A  51       2.472  17.263  -3.267  1.00  0.94           H  
ATOM    774 1HD  PRO A  51       4.456  17.014  -5.549  1.00  0.94           H  
ATOM    775 2HD  PRO A  51       3.449  15.752  -4.689  1.00  0.94           H  
ATOM    776  N   GLU A  52       2.107  19.141  -7.960  1.00  0.86           N  
ATOM    777  CA  GLU A  52       1.879  20.054  -9.082  1.00  0.86           C  
ATOM    778  C   GLU A  52       0.895  19.468 -10.100  1.00  0.86           C  
ATOM    779  O   GLU A  52       0.488  20.134 -11.050  1.00  0.86           O  
ATOM    780  CB  GLU A  52       3.193  20.389  -9.790  1.00  0.86           C  
ATOM    781  CG  GLU A  52       4.219  21.152  -8.935  1.00  0.86           C  
ATOM    782  CD  GLU A  52       5.536  21.499  -9.673  1.00  0.86           C  
ATOM    783  OE1 GLU A  52       5.536  22.407 -10.493  1.00  0.86           O  
ATOM    784  OE2 GLU A  52       6.523  20.814  -9.450  1.00  0.86           O  
ATOM    785  H   GLU A  52       2.980  18.640  -7.904  1.00  0.86           H  
ATOM    786  HA  GLU A  52       1.449  20.978  -8.692  1.00  0.86           H  
ATOM    787 1HB  GLU A  52       3.630  19.513 -10.177  1.00  0.86           H  
ATOM    788 2HB  GLU A  52       2.963  20.990 -10.631  1.00  0.86           H  
ATOM    789 1HG  GLU A  52       3.757  22.077  -8.592  1.00  0.86           H  
ATOM    790 2HG  GLU A  52       4.449  20.549  -8.056  1.00  0.86           H  
ATOM    791  N   GLN A  53       0.518  18.207  -9.905  1.00  0.80           N  
ATOM    792  CA  GLN A  53      -0.441  17.531 -10.758  1.00  0.80           C  
ATOM    793  C   GLN A  53      -1.849  17.676 -10.195  1.00  0.80           C  
ATOM    794  O   GLN A  53      -2.791  17.098 -10.738  1.00  0.80           O  
ATOM    795  CB  GLN A  53      -0.126  16.044 -10.856  1.00  0.80           C  
ATOM    796  CG  GLN A  53       1.174  15.704 -11.506  1.00  0.80           C  
ATOM    797  CD  GLN A  53       1.403  14.222 -11.461  1.00  0.80           C  
ATOM    798  OE1 GLN A  53       1.488  13.609 -10.377  1.00  0.80           O  
ATOM    799  NE2 GLN A  53       1.490  13.627 -12.630  1.00  0.80           N  
ATOM    800  H   GLN A  53       0.887  17.684  -9.114  1.00  0.80           H  
ATOM    801  HA  GLN A  53      -0.416  17.978 -11.752  1.00  0.80           H  
ATOM    802 1HB  GLN A  53      -0.132  15.611  -9.858  1.00  0.80           H  
ATOM    803 2HB  GLN A  53      -0.911  15.551 -11.419  1.00  0.80           H  
ATOM    804 1HG  GLN A  53       1.138  16.015 -12.550  1.00  0.80           H  
ATOM    805 2HG  GLN A  53       1.981  16.209 -10.982  1.00  0.80           H  
ATOM    806 1HE2 GLN A  53       1.610  12.622 -12.695  1.00  0.80           H  
ATOM    807 2HE2 GLN A  53       1.397  14.166 -13.468  1.00  0.80           H  
ATOM    808  N   LEU A  54      -1.989  18.365  -9.055  1.00  0.77           N  
ATOM    809  CA  LEU A  54      -3.296  18.507  -8.424  1.00  0.77           C  
ATOM    810  C   LEU A  54      -3.767  19.966  -8.573  1.00  0.77           C  
ATOM    811  O   LEU A  54      -3.343  20.863  -7.830  1.00  0.77           O  
ATOM    812  CB  LEU A  54      -3.162  18.032  -6.972  1.00  0.77           C  
ATOM    813  CG  LEU A  54      -2.558  16.537  -6.841  1.00  0.77           C  
ATOM    814  CD1 LEU A  54      -2.369  16.145  -5.399  1.00  0.77           C  
ATOM    815  CD2 LEU A  54      -3.469  15.558  -7.525  1.00  0.77           C  
ATOM    816  H   LEU A  54      -1.185  18.812  -8.610  1.00  0.77           H  
ATOM    817  HA  LEU A  54      -4.015  17.869  -8.936  1.00  0.77           H  
ATOM    818 1HB  LEU A  54      -2.491  18.709  -6.442  1.00  0.77           H  
ATOM    819 2HB  LEU A  54      -4.137  18.050  -6.497  1.00  0.77           H  
ATOM    820  HG  LEU A  54      -1.569  16.509  -7.316  1.00  0.77           H  
ATOM    821 1HD1 LEU A  54      -1.943  15.143  -5.349  1.00  0.77           H  
ATOM    822 2HD1 LEU A  54      -1.693  16.846  -4.916  1.00  0.77           H  
ATOM    823 3HD1 LEU A  54      -3.330  16.148  -4.901  1.00  0.77           H  
ATOM    824 1HD2 LEU A  54      -3.055  14.556  -7.452  1.00  0.77           H  
ATOM    825 2HD2 LEU A  54      -4.452  15.582  -7.055  1.00  0.77           H  
ATOM    826 3HD2 LEU A  54      -3.550  15.834  -8.562  1.00  0.77           H  
ATOM    827  N   ILE A  55      -4.610  20.184  -9.589  1.00  0.76           N  
ATOM    828  CA  ILE A  55      -5.034  21.504 -10.065  1.00  0.76           C  
ATOM    829  C   ILE A  55      -6.505  21.807  -9.787  1.00  0.76           C  
ATOM    830  O   ILE A  55      -7.364  20.928  -9.925  1.00  0.76           O  
ATOM    831  CB  ILE A  55      -4.748  21.620 -11.585  1.00  0.76           C  
ATOM    832  CG1 ILE A  55      -3.264  21.327 -11.838  1.00  0.76           C  
ATOM    833  CG2 ILE A  55      -5.112  22.981 -12.126  1.00  0.76           C  
ATOM    834  CD1 ILE A  55      -2.312  22.264 -11.137  1.00  0.76           C  
ATOM    835  H   ILE A  55      -4.960  19.371 -10.104  1.00  0.76           H  
ATOM    836  HA  ILE A  55      -4.439  22.257  -9.550  1.00  0.76           H  
ATOM    837  HB  ILE A  55      -5.316  20.848 -12.107  1.00  0.76           H  
ATOM    838 1HG1 ILE A  55      -3.048  20.312 -11.503  1.00  0.76           H  
ATOM    839 2HG1 ILE A  55      -3.079  21.381 -12.908  1.00  0.76           H  
ATOM    840 1HG2 ILE A  55      -4.896  23.026 -13.195  1.00  0.76           H  
ATOM    841 2HG2 ILE A  55      -6.164  23.176 -11.969  1.00  0.76           H  
ATOM    842 3HG2 ILE A  55      -4.530  23.722 -11.605  1.00  0.76           H  
ATOM    843 1HD1 ILE A  55      -1.292  21.978 -11.360  1.00  0.76           H  
ATOM    844 2HD1 ILE A  55      -2.488  23.277 -11.473  1.00  0.76           H  
ATOM    845 3HD1 ILE A  55      -2.465  22.206 -10.061  1.00  0.76           H  
ATOM    846  N   SER A  56      -6.802  23.029  -9.344  1.00  0.77           N  
ATOM    847  CA  SER A  56      -8.199  23.330  -9.099  1.00  0.77           C  
ATOM    848  C   SER A  56      -8.607  24.758  -9.399  1.00  0.77           C  
ATOM    849  O   SER A  56      -7.799  25.688  -9.324  1.00  0.77           O  
ATOM    850  CB  SER A  56      -8.527  23.090  -7.641  1.00  0.77           C  
ATOM    851  OG  SER A  56      -7.864  24.018  -6.826  1.00  0.77           O  
ATOM    852  H   SER A  56      -6.085  23.728  -9.216  1.00  0.77           H  
ATOM    853  HA  SER A  56      -8.785  22.673  -9.720  1.00  0.77           H  
ATOM    854 1HB  SER A  56      -9.611  23.157  -7.483  1.00  0.77           H  
ATOM    855 2HB  SER A  56      -8.213  22.103  -7.365  1.00  0.77           H  
ATOM    856  HG  SER A  56      -8.388  24.834  -6.891  1.00  0.77           H  
ATOM    857  N   GLY A  57      -9.899  24.911  -9.661  1.00  0.79           N  
ATOM    858  CA  GLY A  57     -10.538  26.215  -9.804  1.00  0.79           C  
ATOM    859  C   GLY A  57     -11.102  26.638  -8.453  1.00  0.79           C  
ATOM    860  O   GLY A  57     -10.764  26.047  -7.428  1.00  0.79           O  
ATOM    861  H   GLY A  57     -10.449  24.058  -9.769  1.00  0.79           H  
ATOM    862 1HA  GLY A  57      -9.813  26.949 -10.152  1.00  0.79           H  
ATOM    863 2HA  GLY A  57     -11.335  26.164 -10.539  1.00  0.79           H  
ATOM    864  N   LYS A  58     -11.952  27.665  -8.441  1.00  0.81           N  
ATOM    865  CA  LYS A  58     -12.535  28.146  -7.182  1.00  0.81           C  
ATOM    866  C   LYS A  58     -14.059  28.014  -7.118  1.00  0.81           C  
ATOM    867  O   LYS A  58     -14.648  28.106  -6.038  1.00  0.81           O  
ATOM    868  CB  LYS A  58     -12.128  29.591  -6.922  1.00  0.81           C  
ATOM    869  CG  LYS A  58     -10.627  29.780  -6.703  1.00  0.81           C  
ATOM    870  CD  LYS A  58     -10.281  31.230  -6.398  1.00  0.81           C  
ATOM    871  CE  LYS A  58      -8.788  31.400  -6.156  1.00  0.81           C  
ATOM    872  NZ  LYS A  58      -8.426  32.818  -5.883  1.00  0.81           N  
ATOM    873  H   LYS A  58     -12.185  28.126  -9.307  1.00  0.81           H  
ATOM    874  HA  LYS A  58     -12.134  27.539  -6.370  1.00  0.81           H  
ATOM    875 1HB  LYS A  58     -12.434  30.214  -7.761  1.00  0.81           H  
ATOM    876 2HB  LYS A  58     -12.646  29.958  -6.036  1.00  0.81           H  
ATOM    877 1HG  LYS A  58     -10.305  29.154  -5.869  1.00  0.81           H  
ATOM    878 2HG  LYS A  58     -10.085  29.468  -7.594  1.00  0.81           H  
ATOM    879 1HD  LYS A  58     -10.580  31.860  -7.236  1.00  0.81           H  
ATOM    880 2HD  LYS A  58     -10.824  31.555  -5.510  1.00  0.81           H  
ATOM    881 1HE  LYS A  58      -8.493  30.789  -5.303  1.00  0.81           H  
ATOM    882 2HE  LYS A  58      -8.244  31.061  -7.038  1.00  0.81           H  
ATOM    883 1HZ  LYS A  58      -7.430  32.888  -5.729  1.00  0.81           H  
ATOM    884 2HZ  LYS A  58      -8.686  33.390  -6.674  1.00  0.81           H  
ATOM    885 3HZ  LYS A  58      -8.917  33.139  -5.060  1.00  0.81           H  
ATOM    886  N   GLU A  59     -14.693  27.851  -8.276  1.00  0.82           N  
ATOM    887  CA  GLU A  59     -16.149  27.771  -8.359  1.00  0.82           C  
ATOM    888  C   GLU A  59     -16.567  26.629  -9.260  1.00  0.82           C  
ATOM    889  O   GLU A  59     -15.983  26.437 -10.316  1.00  0.82           O  
ATOM    890  CB  GLU A  59     -16.749  29.057  -8.951  1.00  0.82           C  
ATOM    891  CG  GLU A  59     -16.557  30.339  -8.146  1.00  0.82           C  
ATOM    892  CD  GLU A  59     -17.240  31.547  -8.807  1.00  0.82           C  
ATOM    893  OE1 GLU A  59     -17.824  31.381  -9.868  1.00  0.82           O  
ATOM    894  OE2 GLU A  59     -17.176  32.617  -8.250  1.00  0.82           O  
ATOM    895  H   GLU A  59     -14.153  27.764  -9.118  1.00  0.82           H  
ATOM    896  HA  GLU A  59     -16.556  27.593  -7.364  1.00  0.82           H  
ATOM    897 1HB  GLU A  59     -16.311  29.228  -9.935  1.00  0.82           H  
ATOM    898 2HB  GLU A  59     -17.821  28.913  -9.102  1.00  0.82           H  
ATOM    899 1HG  GLU A  59     -16.970  30.196  -7.148  1.00  0.82           H  
ATOM    900 2HG  GLU A  59     -15.492  30.540  -8.043  1.00  0.82           H  
ATOM    901  N   ASP A  60     -17.622  25.917  -8.884  1.00  0.83           N  
ATOM    902  CA  ASP A  60     -18.165  24.870  -9.743  1.00  0.83           C  
ATOM    903  C   ASP A  60     -18.976  25.503 -10.856  1.00  0.83           C  
ATOM    904  O   ASP A  60     -19.321  26.679 -10.803  1.00  0.83           O  
ATOM    905  CB  ASP A  60     -19.013  23.867  -8.925  1.00  0.83           C  
ATOM    906  CG  ASP A  60     -19.356  22.470  -9.638  1.00  0.83           C  
ATOM    907  OD1 ASP A  60     -19.073  22.281 -10.818  1.00  0.83           O  
ATOM    908  OD2 ASP A  60     -19.915  21.640  -8.973  1.00  0.83           O  
ATOM    909  H   ASP A  60     -18.054  26.109  -7.990  1.00  0.83           H  
ATOM    910  HA  ASP A  60     -17.336  24.324 -10.194  1.00  0.83           H  
ATOM    911 1HB  ASP A  60     -18.481  23.639  -7.996  1.00  0.83           H  
ATOM    912 2HB  ASP A  60     -19.951  24.344  -8.641  1.00  0.83           H  
ATOM    913  N   ALA A  61     -19.311  24.702 -11.846  1.00  0.81           N  
ATOM    914  CA  ALA A  61     -20.103  25.142 -12.982  1.00  0.81           C  
ATOM    915  C   ALA A  61     -21.601  25.135 -12.676  1.00  0.81           C  
ATOM    916  O   ALA A  61     -22.406  25.478 -13.534  1.00  0.81           O  
ATOM    917  CB  ALA A  61     -19.801  24.266 -14.171  1.00  0.81           C  
ATOM    918  H   ALA A  61     -19.003  23.733 -11.786  1.00  0.81           H  
ATOM    919  HA  ALA A  61     -19.820  26.165 -13.216  1.00  0.81           H  
ATOM    920 1HB  ALA A  61     -20.371  24.610 -15.035  1.00  0.81           H  
ATOM    921 2HB  ALA A  61     -18.736  24.311 -14.392  1.00  0.81           H  
ATOM    922 3HB  ALA A  61     -20.073  23.261 -13.931  1.00  0.81           H  
ATOM    923  N   ALA A  62     -21.981  24.681 -11.481  1.00  0.79           N  
ATOM    924  CA  ALA A  62     -23.382  24.602 -11.045  1.00  0.79           C  
ATOM    925  C   ALA A  62     -24.248  23.837 -12.036  1.00  0.79           C  
ATOM    926  O   ALA A  62     -25.379  24.221 -12.325  1.00  0.79           O  
ATOM    927  CB  ALA A  62     -23.949  25.995 -10.854  1.00  0.79           C  
ATOM    928  H   ALA A  62     -21.257  24.400 -10.835  1.00  0.79           H  
ATOM    929  HA  ALA A  62     -23.406  24.069 -10.094  1.00  0.79           H  
ATOM    930 1HB  ALA A  62     -24.977  25.921 -10.499  1.00  0.79           H  
ATOM    931 2HB  ALA A  62     -23.348  26.531 -10.120  1.00  0.79           H  
ATOM    932 3HB  ALA A  62     -23.934  26.533 -11.798  1.00  0.79           H  
ATOM    933  N   ASN A  63     -23.694  22.752 -12.551  1.00  0.78           N  
ATOM    934  CA  ASN A  63     -24.332  21.882 -13.530  1.00  0.78           C  
ATOM    935  C   ASN A  63     -24.757  22.595 -14.804  1.00  0.78           C  
ATOM    936  O   ASN A  63     -25.729  22.207 -15.449  1.00  0.78           O  
ATOM    937  CB  ASN A  63     -25.458  21.100 -12.917  1.00  0.78           C  
ATOM    938  CG  ASN A  63     -24.934  20.164 -11.875  1.00  0.78           C  
ATOM    939  OD1 ASN A  63     -23.839  19.567 -12.029  1.00  0.78           O  
ATOM    940  ND2 ASN A  63     -25.676  20.023 -10.804  1.00  0.78           N  
ATOM    941  H   ASN A  63     -22.764  22.524 -12.232  1.00  0.78           H  
ATOM    942  HA  ASN A  63     -23.614  21.149 -13.839  1.00  0.78           H  
ATOM    943 1HB  ASN A  63     -26.200  21.767 -12.478  1.00  0.78           H  
ATOM    944 2HB  ASN A  63     -25.951  20.517 -13.688  1.00  0.78           H  
ATOM    945 1HD2 ASN A  63     -25.383  19.413 -10.064  1.00  0.78           H  
ATOM    946 2HD2 ASN A  63     -26.533  20.534 -10.721  1.00  0.78           H  
ATOM    947  N   ASN A  64     -23.980  23.585 -15.208  1.00  0.77           N  
ATOM    948  CA  ASN A  64     -24.188  24.290 -16.451  1.00  0.77           C  
ATOM    949  C   ASN A  64     -22.988  24.102 -17.376  1.00  0.77           C  
ATOM    950  O   ASN A  64     -21.955  24.761 -17.190  1.00  0.77           O  
ATOM    951  CB  ASN A  64     -24.491  25.746 -16.152  1.00  0.77           C  
ATOM    952  CG  ASN A  64     -24.740  26.583 -17.360  1.00  0.77           C  
ATOM    953  OD1 ASN A  64     -24.082  26.392 -18.389  1.00  0.77           O  
ATOM    954  ND2 ASN A  64     -25.669  27.506 -17.264  1.00  0.77           N  
ATOM    955  H   ASN A  64     -23.242  23.921 -14.597  1.00  0.77           H  
ATOM    956  HA  ASN A  64     -25.054  23.858 -16.958  1.00  0.77           H  
ATOM    957 1HB  ASN A  64     -25.366  25.798 -15.502  1.00  0.77           H  
ATOM    958 2HB  ASN A  64     -23.662  26.177 -15.600  1.00  0.77           H  
ATOM    959 1HD2 ASN A  64     -25.873  28.095 -18.047  1.00  0.77           H  
ATOM    960 2HD2 ASN A  64     -26.174  27.619 -16.408  1.00  0.77           H  
ATOM    961  N   PHE A  65     -23.140  23.253 -18.407  1.00  0.76           N  
ATOM    962  CA  PHE A  65     -22.046  22.974 -19.338  1.00  0.76           C  
ATOM    963  C   PHE A  65     -21.387  24.231 -19.852  1.00  0.76           C  
ATOM    964  O   PHE A  65     -20.164  24.334 -19.839  1.00  0.76           O  
ATOM    965  CB  PHE A  65     -22.563  22.208 -20.562  1.00  0.76           C  
ATOM    966  CG  PHE A  65     -21.561  21.987 -21.690  1.00  0.76           C  
ATOM    967  CD1 PHE A  65     -20.684  20.930 -21.652  1.00  0.76           C  
ATOM    968  CD2 PHE A  65     -21.518  22.838 -22.795  1.00  0.76           C  
ATOM    969  CE1 PHE A  65     -19.778  20.710 -22.672  1.00  0.76           C  
ATOM    970  CE2 PHE A  65     -20.614  22.624 -23.818  1.00  0.76           C  
ATOM    971  CZ  PHE A  65     -19.742  21.554 -23.753  1.00  0.76           C  
ATOM    972  H   PHE A  65     -24.009  22.722 -18.521  1.00  0.76           H  
ATOM    973  HA  PHE A  65     -21.296  22.370 -18.821  1.00  0.76           H  
ATOM    974 1HB  PHE A  65     -22.888  21.227 -20.241  1.00  0.76           H  
ATOM    975 2HB  PHE A  65     -23.434  22.715 -20.972  1.00  0.76           H  
ATOM    976  HD1 PHE A  65     -20.713  20.272 -20.803  1.00  0.76           H  
ATOM    977  HD2 PHE A  65     -22.209  23.680 -22.847  1.00  0.76           H  
ATOM    978  HE1 PHE A  65     -19.092  19.865 -22.614  1.00  0.76           H  
ATOM    979  HE2 PHE A  65     -20.587  23.297 -24.676  1.00  0.76           H  
ATOM    980  HZ  PHE A  65     -19.025  21.381 -24.558  1.00  0.76           H  
ATOM    981  N   ALA A  66     -22.183  25.181 -20.342  1.00  0.76           N  
ATOM    982  CA  ALA A  66     -21.623  26.399 -20.904  1.00  0.76           C  
ATOM    983  C   ALA A  66     -20.818  27.200 -19.884  1.00  0.76           C  
ATOM    984  O   ALA A  66     -19.773  27.754 -20.208  1.00  0.76           O  
ATOM    985  CB  ALA A  66     -22.722  27.264 -21.465  1.00  0.76           C  
ATOM    986  H   ALA A  66     -23.186  25.060 -20.300  1.00  0.76           H  
ATOM    987  HA  ALA A  66     -20.950  26.106 -21.709  1.00  0.76           H  
ATOM    988 1HB  ALA A  66     -22.299  28.155 -21.916  1.00  0.76           H  
ATOM    989 2HB  ALA A  66     -23.272  26.703 -22.218  1.00  0.76           H  
ATOM    990 3HB  ALA A  66     -23.398  27.553 -20.664  1.00  0.76           H  
ATOM    991  N   ARG A  67     -21.279  27.273 -18.636  1.00  0.77           N  
ATOM    992  CA  ARG A  67     -20.506  28.032 -17.649  1.00  0.77           C  
ATOM    993  C   ARG A  67     -19.136  27.393 -17.471  1.00  0.77           C  
ATOM    994  O   ARG A  67     -18.101  28.076 -17.438  1.00  0.77           O  
ATOM    995  CB  ARG A  67     -21.226  28.101 -16.314  1.00  0.77           C  
ATOM    996  CG  ARG A  67     -20.531  28.901 -15.215  1.00  0.77           C  
ATOM    997  CD  ARG A  67     -21.400  28.988 -13.999  1.00  0.77           C  
ATOM    998  NE  ARG A  67     -20.737  29.622 -12.862  1.00  0.77           N  
ATOM    999  CZ  ARG A  67     -21.276  29.695 -11.630  1.00  0.77           C  
ATOM   1000  NH1 ARG A  67     -22.475  29.194 -11.436  1.00  0.77           N  
ATOM   1001  NH2 ARG A  67     -20.621  30.259 -10.615  1.00  0.77           N  
ATOM   1002  H   ARG A  67     -22.152  26.806 -18.386  1.00  0.77           H  
ATOM   1003  HA  ARG A  67     -20.371  29.048 -18.019  1.00  0.77           H  
ATOM   1004 1HB  ARG A  67     -22.216  28.526 -16.462  1.00  0.77           H  
ATOM   1005 2HB  ARG A  67     -21.365  27.085 -15.931  1.00  0.77           H  
ATOM   1006 1HG  ARG A  67     -19.609  28.396 -14.945  1.00  0.77           H  
ATOM   1007 2HG  ARG A  67     -20.308  29.908 -15.568  1.00  0.77           H  
ATOM   1008 1HD  ARG A  67     -22.291  29.567 -14.235  1.00  0.77           H  
ATOM   1009 2HD  ARG A  67     -21.697  27.987 -13.701  1.00  0.77           H  
ATOM   1010  HE  ARG A  67     -19.815  30.012 -12.998  1.00  0.77           H  
ATOM   1011 1HH1 ARG A  67     -22.970  28.779 -12.215  1.00  0.77           H  
ATOM   1012 2HH1 ARG A  67     -22.899  29.234 -10.522  1.00  0.77           H  
ATOM   1013 1HH2 ARG A  67     -19.675  30.660 -10.729  1.00  0.77           H  
ATOM   1014 2HH2 ARG A  67     -21.044  30.295  -9.705  1.00  0.77           H  
ATOM   1015  N   GLY A  68     -19.128  26.068 -17.384  1.00  0.78           N  
ATOM   1016  CA  GLY A  68     -17.885  25.336 -17.240  1.00  0.78           C  
ATOM   1017  C   GLY A  68     -16.994  25.509 -18.475  1.00  0.78           C  
ATOM   1018  O   GLY A  68     -15.823  25.863 -18.375  1.00  0.78           O  
ATOM   1019  H   GLY A  68     -20.019  25.561 -17.428  1.00  0.78           H  
ATOM   1020 1HA  GLY A  68     -17.362  25.678 -16.348  1.00  0.78           H  
ATOM   1021 2HA  GLY A  68     -18.108  24.278 -17.095  1.00  0.78           H  
ATOM   1022  N   HIS A  69     -17.565  25.256 -19.645  1.00  0.79           N  
ATOM   1023  CA  HIS A  69     -16.877  25.257 -20.930  1.00  0.79           C  
ATOM   1024  C   HIS A  69     -16.346  26.641 -21.352  1.00  0.79           C  
ATOM   1025  O   HIS A  69     -15.209  26.781 -21.798  1.00  0.79           O  
ATOM   1026  CB  HIS A  69     -17.840  24.733 -22.002  1.00  0.79           C  
ATOM   1027  CG  HIS A  69     -17.205  24.365 -23.286  1.00  0.79           C  
ATOM   1028  ND1 HIS A  69     -16.480  23.208 -23.420  1.00  0.79           N  
ATOM   1029  CD2 HIS A  69     -17.168  24.971 -24.488  1.00  0.79           C  
ATOM   1030  CE1 HIS A  69     -16.032  23.106 -24.655  1.00  0.79           C  
ATOM   1031  NE2 HIS A  69     -16.433  24.166 -25.331  1.00  0.79           N  
ATOM   1032  H   HIS A  69     -18.547  25.012 -19.652  1.00  0.79           H  
ATOM   1033  HA  HIS A  69     -16.029  24.576 -20.878  1.00  0.79           H  
ATOM   1034 1HB  HIS A  69     -18.359  23.857 -21.625  1.00  0.79           H  
ATOM   1035 2HB  HIS A  69     -18.597  25.487 -22.202  1.00  0.79           H  
ATOM   1036  HD1 HIS A  69     -16.327  22.546 -22.668  1.00  0.79           H  
ATOM   1037  HD2 HIS A  69     -17.585  25.891 -24.853  1.00  0.79           H  
ATOM   1038  HE1 HIS A  69     -15.440  22.244 -24.958  1.00  0.79           H  
ATOM   1039  N   TYR A  70     -17.182  27.671 -21.258  1.00  0.79           N  
ATOM   1040  CA  TYR A  70     -16.799  28.988 -21.742  1.00  0.79           C  
ATOM   1041  C   TYR A  70     -16.217  29.946 -20.697  1.00  0.79           C  
ATOM   1042  O   TYR A  70     -15.519  30.890 -21.086  1.00  0.79           O  
ATOM   1043  CB  TYR A  70     -17.999  29.657 -22.402  1.00  0.79           C  
ATOM   1044  CG  TYR A  70     -18.498  28.960 -23.655  1.00  0.79           C  
ATOM   1045  CD1 TYR A  70     -19.620  28.178 -23.581  1.00  0.79           C  
ATOM   1046  CD2 TYR A  70     -17.843  29.116 -24.865  1.00  0.79           C  
ATOM   1047  CE1 TYR A  70     -20.114  27.539 -24.691  1.00  0.79           C  
ATOM   1048  CE2 TYR A  70     -18.329  28.479 -25.995  1.00  0.79           C  
ATOM   1049  CZ  TYR A  70     -19.465  27.692 -25.908  1.00  0.79           C  
ATOM   1050  OH  TYR A  70     -19.952  27.055 -27.027  1.00  0.79           O  
ATOM   1051  H   TYR A  70     -18.113  27.548 -20.872  1.00  0.79           H  
ATOM   1052  HA  TYR A  70     -16.033  28.847 -22.503  1.00  0.79           H  
ATOM   1053 1HB  TYR A  70     -18.822  29.703 -21.687  1.00  0.79           H  
ATOM   1054 2HB  TYR A  70     -17.741  30.682 -22.663  1.00  0.79           H  
ATOM   1055  HD1 TYR A  70     -20.111  28.075 -22.637  1.00  0.79           H  
ATOM   1056  HD2 TYR A  70     -16.950  29.739 -24.928  1.00  0.79           H  
ATOM   1057  HE1 TYR A  70     -21.008  26.921 -24.612  1.00  0.79           H  
ATOM   1058  HE2 TYR A  70     -17.818  28.598 -26.951  1.00  0.79           H  
ATOM   1059  HH  TYR A  70     -19.378  27.240 -27.774  1.00  0.79           H  
ATOM   1060  N   THR A  71     -16.512  29.754 -19.402  1.00  0.79           N  
ATOM   1061  CA  THR A  71     -16.038  30.702 -18.401  1.00  0.79           C  
ATOM   1062  C   THR A  71     -15.069  30.119 -17.379  1.00  0.79           C  
ATOM   1063  O   THR A  71     -13.901  30.511 -17.332  1.00  0.79           O  
ATOM   1064  CB  THR A  71     -17.231  31.316 -17.627  1.00  0.79           C  
ATOM   1065  OG1 THR A  71     -18.089  32.020 -18.538  1.00  0.79           O  
ATOM   1066  CG2 THR A  71     -16.739  32.277 -16.542  1.00  0.79           C  
ATOM   1067  H   THR A  71     -17.084  28.973 -19.086  1.00  0.79           H  
ATOM   1068  HA  THR A  71     -15.518  31.509 -18.915  1.00  0.79           H  
ATOM   1069  HB  THR A  71     -17.802  30.526 -17.153  1.00  0.79           H  
ATOM   1070  HG1 THR A  71     -18.758  32.496 -18.042  1.00  0.79           H  
ATOM   1071 1HG2 THR A  71     -17.595  32.689 -16.013  1.00  0.79           H  
ATOM   1072 2HG2 THR A  71     -16.100  31.753 -15.833  1.00  0.79           H  
ATOM   1073 3HG2 THR A  71     -16.172  33.084 -17.002  1.00  0.79           H  
ATOM   1074  N   ILE A  72     -15.539  29.188 -16.560  1.00  0.79           N  
ATOM   1075  CA  ILE A  72     -14.704  28.766 -15.444  1.00  0.79           C  
ATOM   1076  C   ILE A  72     -13.627  27.804 -15.871  1.00  0.79           C  
ATOM   1077  O   ILE A  72     -12.462  27.928 -15.478  1.00  0.79           O  
ATOM   1078  CB  ILE A  72     -15.493  28.100 -14.335  1.00  0.79           C  
ATOM   1079  CG1 ILE A  72     -16.494  29.039 -13.731  1.00  0.79           C  
ATOM   1080  CG2 ILE A  72     -14.505  27.743 -13.278  1.00  0.79           C  
ATOM   1081  CD1 ILE A  72     -17.441  28.331 -12.820  1.00  0.79           C  
ATOM   1082  H   ILE A  72     -16.482  28.819 -16.699  1.00  0.79           H  
ATOM   1083  HA  ILE A  72     -14.217  29.653 -15.029  1.00  0.79           H  
ATOM   1084  HB  ILE A  72     -16.009  27.212 -14.700  1.00  0.79           H  
ATOM   1085 1HG1 ILE A  72     -15.970  29.807 -13.163  1.00  0.79           H  
ATOM   1086 2HG1 ILE A  72     -17.067  29.520 -14.526  1.00  0.79           H  
ATOM   1087 1HG2 ILE A  72     -15.007  27.271 -12.443  1.00  0.79           H  
ATOM   1088 2HG2 ILE A  72     -13.776  27.072 -13.711  1.00  0.79           H  
ATOM   1089 3HG2 ILE A  72     -14.006  28.646 -12.928  1.00  0.79           H  
ATOM   1090 1HD1 ILE A  72     -18.136  29.035 -12.390  1.00  0.79           H  
ATOM   1091 2HD1 ILE A  72     -17.979  27.572 -13.369  1.00  0.79           H  
ATOM   1092 3HD1 ILE A  72     -16.887  27.866 -12.027  1.00  0.79           H  
ATOM   1093  N   GLY A  73     -14.011  26.804 -16.652  1.00  0.79           N  
ATOM   1094  CA  GLY A  73     -13.040  25.854 -17.099  1.00  0.79           C  
ATOM   1095  C   GLY A  73     -11.996  26.593 -17.906  1.00  0.79           C  
ATOM   1096  O   GLY A  73     -10.807  26.379 -17.722  1.00  0.79           O  
ATOM   1097  H   GLY A  73     -14.964  26.703 -16.978  1.00  0.79           H  
ATOM   1098 1HA  GLY A  73     -12.595  25.368 -16.236  1.00  0.79           H  
ATOM   1099 2HA  GLY A  73     -13.521  25.092 -17.711  1.00  0.79           H  
ATOM   1100  N   ARG A  74     -12.429  27.558 -18.709  1.00  0.78           N  
ATOM   1101  CA  ARG A  74     -11.498  28.324 -19.520  1.00  0.78           C  
ATOM   1102  C   ARG A  74     -10.416  28.949 -18.650  1.00  0.78           C  
ATOM   1103  O   ARG A  74      -9.228  28.855 -18.973  1.00  0.78           O  
ATOM   1104  CB  ARG A  74     -12.248  29.375 -20.321  1.00  0.78           C  
ATOM   1105  CG  ARG A  74     -11.403  30.250 -21.210  1.00  0.78           C  
ATOM   1106  CD  ARG A  74     -12.248  31.184 -22.002  1.00  0.78           C  
ATOM   1107  NE  ARG A  74     -13.020  32.082 -21.165  1.00  0.78           N  
ATOM   1108  CZ  ARG A  74     -12.550  33.208 -20.589  1.00  0.78           C  
ATOM   1109  NH1 ARG A  74     -11.294  33.572 -20.768  1.00  0.78           N  
ATOM   1110  NH2 ARG A  74     -13.349  33.950 -19.847  1.00  0.78           N  
ATOM   1111  H   ARG A  74     -13.425  27.719 -18.790  1.00  0.78           H  
ATOM   1112  HA  ARG A  74     -11.009  27.655 -20.221  1.00  0.78           H  
ATOM   1113 1HB  ARG A  74     -12.999  28.884 -20.947  1.00  0.78           H  
ATOM   1114 2HB  ARG A  74     -12.786  30.032 -19.638  1.00  0.78           H  
ATOM   1115 1HG  ARG A  74     -10.724  30.839 -20.592  1.00  0.78           H  
ATOM   1116 2HG  ARG A  74     -10.831  29.628 -21.897  1.00  0.78           H  
ATOM   1117 1HD  ARG A  74     -11.618  31.783 -22.657  1.00  0.78           H  
ATOM   1118 2HD  ARG A  74     -12.951  30.604 -22.603  1.00  0.78           H  
ATOM   1119  HE  ARG A  74     -14.004  31.819 -21.002  1.00  0.78           H  
ATOM   1120 1HH1 ARG A  74     -10.682  33.005 -21.337  1.00  0.78           H  
ATOM   1121 2HH1 ARG A  74     -10.946  34.416 -20.337  1.00  0.78           H  
ATOM   1122 1HH2 ARG A  74     -14.314  33.678 -19.721  1.00  0.78           H  
ATOM   1123 2HH2 ARG A  74     -13.001  34.787 -19.411  1.00  0.78           H  
ATOM   1124  N   GLU A  75     -10.804  29.529 -17.513  1.00  0.77           N  
ATOM   1125  CA  GLU A  75      -9.817  30.111 -16.614  1.00  0.77           C  
ATOM   1126  C   GLU A  75      -8.802  29.078 -16.074  1.00  0.77           C  
ATOM   1127  O   GLU A  75      -7.624  29.409 -15.913  1.00  0.77           O  
ATOM   1128  CB  GLU A  75     -10.506  30.843 -15.452  1.00  0.77           C  
ATOM   1129  CG  GLU A  75     -11.215  32.155 -15.852  1.00  0.77           C  
ATOM   1130  CD  GLU A  75     -11.937  32.847 -14.697  1.00  0.77           C  
ATOM   1131  OE1 GLU A  75     -12.045  32.268 -13.640  1.00  0.77           O  
ATOM   1132  OE2 GLU A  75     -12.365  33.965 -14.881  1.00  0.77           O  
ATOM   1133  H   GLU A  75     -11.799  29.599 -17.286  1.00  0.77           H  
ATOM   1134  HA  GLU A  75      -9.255  30.854 -17.181  1.00  0.77           H  
ATOM   1135 1HB  GLU A  75     -11.255  30.187 -15.006  1.00  0.77           H  
ATOM   1136 2HB  GLU A  75      -9.774  31.074 -14.681  1.00  0.77           H  
ATOM   1137 1HG  GLU A  75     -10.473  32.840 -16.260  1.00  0.77           H  
ATOM   1138 2HG  GLU A  75     -11.929  31.937 -16.641  1.00  0.77           H  
ATOM   1139  N   ILE A  76      -9.239  27.836 -15.801  1.00  0.76           N  
ATOM   1140  CA  ILE A  76      -8.304  26.829 -15.262  1.00  0.76           C  
ATOM   1141  C   ILE A  76      -7.583  26.013 -16.352  1.00  0.76           C  
ATOM   1142  O   ILE A  76      -6.540  25.400 -16.090  1.00  0.76           O  
ATOM   1143  CB  ILE A  76      -9.004  25.852 -14.297  1.00  0.76           C  
ATOM   1144  CG1 ILE A  76      -7.984  25.208 -13.357  1.00  0.76           C  
ATOM   1145  CG2 ILE A  76      -9.681  24.742 -15.056  1.00  0.76           C  
ATOM   1146  CD1 ILE A  76      -7.307  26.180 -12.448  1.00  0.76           C  
ATOM   1147  H   ILE A  76     -10.232  27.618 -15.939  1.00  0.76           H  
ATOM   1148  HA  ILE A  76      -7.544  27.357 -14.692  1.00  0.76           H  
ATOM   1149  HB  ILE A  76      -9.741  26.390 -13.700  1.00  0.76           H  
ATOM   1150 1HG1 ILE A  76      -8.498  24.487 -12.730  1.00  0.76           H  
ATOM   1151 2HG1 ILE A  76      -7.227  24.690 -13.946  1.00  0.76           H  
ATOM   1152 1HG2 ILE A  76     -10.160  24.074 -14.356  1.00  0.76           H  
ATOM   1153 2HG2 ILE A  76     -10.409  25.157 -15.704  1.00  0.76           H  
ATOM   1154 3HG2 ILE A  76      -8.948  24.187 -15.639  1.00  0.76           H  
ATOM   1155 1HD1 ILE A  76      -6.616  25.651 -11.798  1.00  0.76           H  
ATOM   1156 2HD1 ILE A  76      -6.761  26.916 -13.038  1.00  0.76           H  
ATOM   1157 3HD1 ILE A  76      -8.048  26.685 -11.839  1.00  0.76           H  
ATOM   1158  N   VAL A  77      -8.111  26.026 -17.572  1.00  0.75           N  
ATOM   1159  CA  VAL A  77      -7.526  25.282 -18.678  1.00  0.75           C  
ATOM   1160  C   VAL A  77      -6.112  25.645 -19.060  1.00  0.75           C  
ATOM   1161  O   VAL A  77      -5.320  24.741 -19.292  1.00  0.75           O  
ATOM   1162  CB  VAL A  77      -8.427  25.324 -19.909  1.00  0.75           C  
ATOM   1163  CG1 VAL A  77      -7.733  24.845 -21.101  1.00  0.75           C  
ATOM   1164  CG2 VAL A  77      -9.493  24.350 -19.697  1.00  0.75           C  
ATOM   1165  H   VAL A  77      -8.980  26.535 -17.724  1.00  0.75           H  
ATOM   1166  HA  VAL A  77      -7.514  24.238 -18.368  1.00  0.75           H  
ATOM   1167  HB  VAL A  77      -8.808  26.333 -20.072  1.00  0.75           H  
ATOM   1168 1HG1 VAL A  77      -8.429  24.851 -21.927  1.00  0.75           H  
ATOM   1169 2HG1 VAL A  77      -6.899  25.507 -21.315  1.00  0.75           H  
ATOM   1170 3HG1 VAL A  77      -7.376  23.854 -20.935  1.00  0.75           H  
ATOM   1171 1HG2 VAL A  77     -10.091  24.336 -20.542  1.00  0.75           H  
ATOM   1172 2HG2 VAL A  77      -9.066  23.390 -19.554  1.00  0.75           H  
ATOM   1173 3HG2 VAL A  77     -10.060  24.585 -18.856  1.00  0.75           H  
ATOM   1174  N   ASP A  78      -5.742  26.922 -19.123  1.00  0.73           N  
ATOM   1175  CA  ASP A  78      -4.345  27.187 -19.489  1.00  0.73           C  
ATOM   1176  C   ASP A  78      -3.378  26.549 -18.477  1.00  0.73           C  
ATOM   1177  O   ASP A  78      -2.311  26.053 -18.851  1.00  0.73           O  
ATOM   1178  CB  ASP A  78      -4.068  28.686 -19.622  1.00  0.73           C  
ATOM   1179  CG  ASP A  78      -4.668  29.336 -20.909  1.00  0.73           C  
ATOM   1180  OD1 ASP A  78      -5.059  28.621 -21.838  1.00  0.73           O  
ATOM   1181  OD2 ASP A  78      -4.709  30.545 -20.950  1.00  0.73           O  
ATOM   1182  H   ASP A  78      -6.403  27.666 -18.925  1.00  0.73           H  
ATOM   1183  HA  ASP A  78      -4.156  26.729 -20.459  1.00  0.73           H  
ATOM   1184 1HB  ASP A  78      -4.480  29.203 -18.752  1.00  0.73           H  
ATOM   1185 2HB  ASP A  78      -2.991  28.854 -19.617  1.00  0.73           H  
ATOM   1186  N   LEU A  79      -3.751  26.555 -17.190  1.00  0.72           N  
ATOM   1187  CA  LEU A  79      -2.917  25.938 -16.164  1.00  0.72           C  
ATOM   1188  C   LEU A  79      -2.875  24.435 -16.358  1.00  0.72           C  
ATOM   1189  O   LEU A  79      -1.800  23.832 -16.382  1.00  0.72           O  
ATOM   1190  CB  LEU A  79      -3.407  26.301 -14.758  1.00  0.72           C  
ATOM   1191  CG  LEU A  79      -2.654  25.627 -13.592  1.00  0.72           C  
ATOM   1192  CD1 LEU A  79      -1.172  25.942 -13.659  1.00  0.72           C  
ATOM   1193  CD2 LEU A  79      -3.227  26.154 -12.284  1.00  0.72           C  
ATOM   1194  H   LEU A  79      -4.638  26.966 -16.929  1.00  0.72           H  
ATOM   1195  HA  LEU A  79      -1.902  26.320 -16.272  1.00  0.72           H  
ATOM   1196 1HB  LEU A  79      -3.328  27.378 -14.628  1.00  0.72           H  
ATOM   1197 2HB  LEU A  79      -4.461  26.024 -14.674  1.00  0.72           H  
ATOM   1198  HG  LEU A  79      -2.785  24.546 -13.650  1.00  0.72           H  
ATOM   1199 1HD1 LEU A  79      -0.664  25.464 -12.826  1.00  0.72           H  
ATOM   1200 2HD1 LEU A  79      -0.761  25.568 -14.599  1.00  0.72           H  
ATOM   1201 3HD1 LEU A  79      -1.026  27.020 -13.602  1.00  0.72           H  
ATOM   1202 1HD2 LEU A  79      -2.716  25.689 -11.443  1.00  0.72           H  
ATOM   1203 2HD2 LEU A  79      -3.087  27.234 -12.239  1.00  0.72           H  
ATOM   1204 3HD2 LEU A  79      -4.283  25.931 -12.238  1.00  0.72           H  
ATOM   1205  N   CYS A  80      -4.043  23.826 -16.526  1.00  0.71           N  
ATOM   1206  CA  CYS A  80      -4.096  22.389 -16.720  1.00  0.71           C  
ATOM   1207  C   CYS A  80      -3.251  21.965 -17.908  1.00  0.71           C  
ATOM   1208  O   CYS A  80      -2.456  21.029 -17.810  1.00  0.71           O  
ATOM   1209  CB  CYS A  80      -5.507  21.919 -16.967  1.00  0.71           C  
ATOM   1210  SG  CYS A  80      -5.579  20.133 -17.231  1.00  0.71           S  
ATOM   1211  H   CYS A  80      -4.905  24.372 -16.506  1.00  0.71           H  
ATOM   1212  HA  CYS A  80      -3.714  21.906 -15.822  1.00  0.71           H  
ATOM   1213 1HB  CYS A  80      -6.139  22.191 -16.124  1.00  0.71           H  
ATOM   1214 2HB  CYS A  80      -5.894  22.418 -17.845  1.00  0.71           H  
ATOM   1215  HG  CYS A  80      -6.871  20.090 -17.546  1.00  0.71           H  
ATOM   1216  N   LEU A  81      -3.421  22.644 -19.038  1.00  0.71           N  
ATOM   1217  CA  LEU A  81      -2.686  22.291 -20.234  1.00  0.71           C  
ATOM   1218  C   LEU A  81      -1.197  22.477 -20.030  1.00  0.71           C  
ATOM   1219  O   LEU A  81      -0.406  21.673 -20.514  1.00  0.71           O  
ATOM   1220  CB  LEU A  81      -3.151  23.139 -21.400  1.00  0.71           C  
ATOM   1221  CG  LEU A  81      -4.558  22.858 -21.858  1.00  0.71           C  
ATOM   1222  CD1 LEU A  81      -4.915  23.888 -22.823  1.00  0.71           C  
ATOM   1223  CD2 LEU A  81      -4.678  21.456 -22.479  1.00  0.71           C  
ATOM   1224  H   LEU A  81      -4.081  23.418 -19.068  1.00  0.71           H  
ATOM   1225  HA  LEU A  81      -2.881  21.248 -20.462  1.00  0.71           H  
ATOM   1226 1HB  LEU A  81      -3.105  24.190 -21.098  1.00  0.71           H  
ATOM   1227 2HB  LEU A  81      -2.477  22.988 -22.243  1.00  0.71           H  
ATOM   1228  HG  LEU A  81      -5.226  22.929 -21.010  1.00  0.71           H  
ATOM   1229 1HD1 LEU A  81      -5.919  23.735 -23.126  1.00  0.71           H  
ATOM   1230 2HD1 LEU A  81      -4.823  24.862 -22.344  1.00  0.71           H  
ATOM   1231 3HD1 LEU A  81      -4.248  23.837 -23.683  1.00  0.71           H  
ATOM   1232 1HD2 LEU A  81      -5.706  21.285 -22.805  1.00  0.71           H  
ATOM   1233 2HD2 LEU A  81      -4.010  21.377 -23.339  1.00  0.71           H  
ATOM   1234 3HD2 LEU A  81      -4.409  20.714 -21.746  1.00  0.71           H  
ATOM   1235  N   ASP A  82      -0.779  23.516 -19.298  1.00  0.71           N  
ATOM   1236  CA  ASP A  82       0.649  23.681 -19.075  1.00  0.71           C  
ATOM   1237  C   ASP A  82       1.195  22.482 -18.298  1.00  0.71           C  
ATOM   1238  O   ASP A  82       2.303  21.999 -18.572  1.00  0.71           O  
ATOM   1239  CB  ASP A  82       0.938  24.979 -18.306  1.00  0.71           C  
ATOM   1240  CG  ASP A  82       2.429  25.293 -18.203  1.00  0.71           C  
ATOM   1241  OD1 ASP A  82       3.043  25.562 -19.208  1.00  0.71           O  
ATOM   1242  OD2 ASP A  82       2.980  25.224 -17.113  1.00  0.71           O  
ATOM   1243  H   ASP A  82      -1.432  24.205 -18.921  1.00  0.71           H  
ATOM   1244  HA  ASP A  82       1.151  23.726 -20.038  1.00  0.71           H  
ATOM   1245 1HB  ASP A  82       0.429  25.810 -18.800  1.00  0.71           H  
ATOM   1246 2HB  ASP A  82       0.517  24.899 -17.300  1.00  0.71           H  
ATOM   1247  N   ARG A  83       0.400  21.962 -17.356  1.00  0.72           N  
ATOM   1248  CA  ARG A  83       0.849  20.822 -16.574  1.00  0.72           C  
ATOM   1249  C   ARG A  83       0.872  19.566 -17.450  1.00  0.72           C  
ATOM   1250  O   ARG A  83       1.820  18.777 -17.391  1.00  0.72           O  
ATOM   1251  CB  ARG A  83      -0.064  20.609 -15.381  1.00  0.72           C  
ATOM   1252  CG  ARG A  83      -0.092  21.739 -14.360  1.00  0.72           C  
ATOM   1253  CD  ARG A  83       1.193  21.982 -13.713  1.00  0.72           C  
ATOM   1254  NE  ARG A  83       1.066  22.965 -12.650  1.00  0.72           N  
ATOM   1255  CZ  ARG A  83       2.091  23.434 -11.932  1.00  0.72           C  
ATOM   1256  NH1 ARG A  83       3.299  23.011 -12.201  1.00  0.72           N  
ATOM   1257  NH2 ARG A  83       1.885  24.297 -10.955  1.00  0.72           N  
ATOM   1258  H   ARG A  83      -0.501  22.404 -17.156  1.00  0.72           H  
ATOM   1259  HA  ARG A  83       1.858  21.020 -16.216  1.00  0.72           H  
ATOM   1260 1HB  ARG A  83      -1.084  20.474 -15.728  1.00  0.72           H  
ATOM   1261 2HB  ARG A  83       0.225  19.699 -14.857  1.00  0.72           H  
ATOM   1262 1HG  ARG A  83      -0.391  22.658 -14.838  1.00  0.72           H  
ATOM   1263 2HG  ARG A  83      -0.805  21.486 -13.595  1.00  0.72           H  
ATOM   1264 1HD  ARG A  83       1.568  21.054 -13.277  1.00  0.72           H  
ATOM   1265 2HD  ARG A  83       1.906  22.358 -14.446  1.00  0.72           H  
ATOM   1266  HE  ARG A  83       0.138  23.293 -12.422  1.00  0.72           H  
ATOM   1267 1HH1 ARG A  83       3.443  22.342 -12.938  1.00  0.72           H  
ATOM   1268 2HH1 ARG A  83       4.100  23.297 -11.630  1.00  0.72           H  
ATOM   1269 1HH2 ARG A  83       0.950  24.611 -10.746  1.00  0.72           H  
ATOM   1270 2HH2 ARG A  83       2.668  24.633 -10.414  1.00  0.72           H  
ATOM   1271  N   ILE A  84      -0.131  19.423 -18.325  1.00  0.74           N  
ATOM   1272  CA  ILE A  84      -0.204  18.272 -19.219  1.00  0.74           C  
ATOM   1273  C   ILE A  84       0.965  18.264 -20.184  1.00  0.74           C  
ATOM   1274  O   ILE A  84       1.560  17.213 -20.432  1.00  0.74           O  
ATOM   1275  CB  ILE A  84      -1.508  18.223 -20.034  1.00  0.74           C  
ATOM   1276  CG1 ILE A  84      -2.713  17.942 -19.120  1.00  0.74           C  
ATOM   1277  CG2 ILE A  84      -1.378  17.150 -21.096  1.00  0.74           C  
ATOM   1278  CD1 ILE A  84      -4.049  18.149 -19.793  1.00  0.74           C  
ATOM   1279  H   ILE A  84      -0.884  20.112 -18.330  1.00  0.74           H  
ATOM   1280  HA  ILE A  84      -0.155  17.369 -18.616  1.00  0.74           H  
ATOM   1281  HB  ILE A  84      -1.676  19.184 -20.511  1.00  0.74           H  
ATOM   1282 1HG1 ILE A  84      -2.655  16.914 -18.769  1.00  0.74           H  
ATOM   1283 2HG1 ILE A  84      -2.665  18.600 -18.265  1.00  0.74           H  
ATOM   1284 1HG2 ILE A  84      -2.278  17.100 -21.683  1.00  0.74           H  
ATOM   1285 2HG2 ILE A  84      -0.533  17.383 -21.746  1.00  0.74           H  
ATOM   1286 3HG2 ILE A  84      -1.211  16.187 -20.614  1.00  0.74           H  
ATOM   1287 1HD1 ILE A  84      -4.848  17.930 -19.091  1.00  0.74           H  
ATOM   1288 2HD1 ILE A  84      -4.130  19.175 -20.117  1.00  0.74           H  
ATOM   1289 3HD1 ILE A  84      -4.126  17.486 -20.643  1.00  0.74           H  
ATOM   1290  N   ARG A  85       1.286  19.429 -20.745  1.00  0.77           N  
ATOM   1291  CA  ARG A  85       2.384  19.537 -21.686  1.00  0.77           C  
ATOM   1292  C   ARG A  85       3.693  19.135 -21.015  1.00  0.77           C  
ATOM   1293  O   ARG A  85       4.486  18.396 -21.599  1.00  0.77           O  
ATOM   1294  CB  ARG A  85       2.480  20.966 -22.210  1.00  0.77           C  
ATOM   1295  CG  ARG A  85       1.338  21.411 -23.182  1.00  0.77           C  
ATOM   1296  CD  ARG A  85       1.426  22.877 -23.455  1.00  0.77           C  
ATOM   1297  NE  ARG A  85       0.345  23.409 -24.313  1.00  0.77           N  
ATOM   1298  CZ  ARG A  85       0.092  24.723 -24.460  1.00  0.77           C  
ATOM   1299  NH1 ARG A  85       0.815  25.621 -23.822  1.00  0.77           N  
ATOM   1300  NH2 ARG A  85      -0.883  25.098 -25.250  1.00  0.77           N  
ATOM   1301  H   ARG A  85       0.744  20.259 -20.519  1.00  0.77           H  
ATOM   1302  HA  ARG A  85       2.193  18.866 -22.514  1.00  0.77           H  
ATOM   1303 1HB  ARG A  85       2.469  21.655 -21.363  1.00  0.77           H  
ATOM   1304 2HB  ARG A  85       3.430  21.098 -22.727  1.00  0.77           H  
ATOM   1305 1HG  ARG A  85       1.451  20.892 -24.132  1.00  0.77           H  
ATOM   1306 2HG  ARG A  85       0.365  21.179 -22.765  1.00  0.77           H  
ATOM   1307 1HD  ARG A  85       1.387  23.406 -22.504  1.00  0.77           H  
ATOM   1308 2HD  ARG A  85       2.375  23.090 -23.942  1.00  0.77           H  
ATOM   1309  HE  ARG A  85      -0.265  22.771 -24.858  1.00  0.77           H  
ATOM   1310 1HH1 ARG A  85       1.566  25.323 -23.212  1.00  0.77           H  
ATOM   1311 2HH1 ARG A  85       0.621  26.603 -23.941  1.00  0.77           H  
ATOM   1312 1HH2 ARG A  85      -1.424  24.365 -25.744  1.00  0.77           H  
ATOM   1313 2HH2 ARG A  85      -1.087  26.069 -25.386  1.00  0.77           H  
ATOM   1314  N   LYS A  86       3.898  19.535 -19.755  1.00  0.82           N  
ATOM   1315  CA  LYS A  86       5.126  19.136 -19.078  1.00  0.82           C  
ATOM   1316  C   LYS A  86       5.153  17.620 -18.868  1.00  0.82           C  
ATOM   1317  O   LYS A  86       6.185  16.965 -19.071  1.00  0.82           O  
ATOM   1318  CB  LYS A  86       5.267  19.889 -17.753  1.00  0.82           C  
ATOM   1319  CG  LYS A  86       5.609  21.373 -17.932  1.00  0.82           C  
ATOM   1320  CD  LYS A  86       5.803  22.088 -16.602  1.00  0.82           C  
ATOM   1321  CE  LYS A  86       6.303  23.517 -16.817  1.00  0.82           C  
ATOM   1322  NZ  LYS A  86       5.282  24.355 -17.465  1.00  0.82           N  
ATOM   1323  H   LYS A  86       3.232  20.156 -19.287  1.00  0.82           H  
ATOM   1324  HA  LYS A  86       5.971  19.401 -19.714  1.00  0.82           H  
ATOM   1325 1HB  LYS A  86       4.323  19.827 -17.205  1.00  0.82           H  
ATOM   1326 2HB  LYS A  86       6.037  19.423 -17.144  1.00  0.82           H  
ATOM   1327 1HG  LYS A  86       6.520  21.465 -18.524  1.00  0.82           H  
ATOM   1328 2HG  LYS A  86       4.802  21.865 -18.475  1.00  0.82           H  
ATOM   1329 1HD  LYS A  86       4.842  22.133 -16.082  1.00  0.82           H  
ATOM   1330 2HD  LYS A  86       6.513  21.542 -15.984  1.00  0.82           H  
ATOM   1331 1HE  LYS A  86       6.565  23.960 -15.859  1.00  0.82           H  
ATOM   1332 2HE  LYS A  86       7.186  23.491 -17.452  1.00  0.82           H  
ATOM   1333 1HZ  LYS A  86       5.605  25.289 -17.612  1.00  0.82           H  
ATOM   1334 2HZ  LYS A  86       5.022  23.960 -18.360  1.00  0.82           H  
ATOM   1335 3HZ  LYS A  86       4.439  24.410 -16.887  1.00  0.82           H  
ATOM   1336  N   LEU A  87       4.010  17.044 -18.518  1.00  0.88           N  
ATOM   1337  CA  LEU A  87       3.959  15.607 -18.341  1.00  0.88           C  
ATOM   1338  C   LEU A  87       4.238  14.890 -19.662  1.00  0.88           C  
ATOM   1339  O   LEU A  87       4.945  13.881 -19.692  1.00  0.88           O  
ATOM   1340  CB  LEU A  87       2.593  15.216 -17.786  1.00  0.88           C  
ATOM   1341  CG  LEU A  87       2.326  15.637 -16.350  1.00  0.88           C  
ATOM   1342  CD1 LEU A  87       0.891  15.366 -16.026  1.00  0.88           C  
ATOM   1343  CD2 LEU A  87       3.244  14.871 -15.430  1.00  0.88           C  
ATOM   1344  H   LEU A  87       3.178  17.613 -18.344  1.00  0.88           H  
ATOM   1345  HA  LEU A  87       4.724  15.320 -17.624  1.00  0.88           H  
ATOM   1346 1HB  LEU A  87       1.831  15.679 -18.405  1.00  0.88           H  
ATOM   1347 2HB  LEU A  87       2.476  14.169 -17.851  1.00  0.88           H  
ATOM   1348  HG  LEU A  87       2.509  16.701 -16.237  1.00  0.88           H  
ATOM   1349 1HD1 LEU A  87       0.672  15.667 -15.003  1.00  0.88           H  
ATOM   1350 2HD1 LEU A  87       0.277  15.930 -16.711  1.00  0.88           H  
ATOM   1351 3HD1 LEU A  87       0.695  14.318 -16.146  1.00  0.88           H  
ATOM   1352 1HD2 LEU A  87       3.060  15.174 -14.402  1.00  0.88           H  
ATOM   1353 2HD2 LEU A  87       3.061  13.804 -15.535  1.00  0.88           H  
ATOM   1354 3HD2 LEU A  87       4.280  15.089 -15.691  1.00  0.88           H  
ATOM   1355  N   ALA A  88       3.711  15.429 -20.766  1.00  0.96           N  
ATOM   1356  CA  ALA A  88       3.937  14.857 -22.087  1.00  0.96           C  
ATOM   1357  C   ALA A  88       5.427  14.896 -22.452  1.00  0.96           C  
ATOM   1358  O   ALA A  88       5.978  13.906 -22.937  1.00  0.96           O  
ATOM   1359  CB  ALA A  88       3.118  15.621 -23.117  1.00  0.96           C  
ATOM   1360  H   ALA A  88       3.119  16.253 -20.680  1.00  0.96           H  
ATOM   1361  HA  ALA A  88       3.619  13.815 -22.071  1.00  0.96           H  
ATOM   1362 1HB  ALA A  88       3.259  15.210 -24.096  1.00  0.96           H  
ATOM   1363 2HB  ALA A  88       2.066  15.573 -22.849  1.00  0.96           H  
ATOM   1364 3HB  ALA A  88       3.437  16.659 -23.126  1.00  0.96           H  
ATOM   1365  N   ASP A  89       6.103  16.010 -22.131  1.00  1.05           N  
ATOM   1366  CA  ASP A  89       7.532  16.170 -22.419  1.00  1.05           C  
ATOM   1367  C   ASP A  89       8.397  15.145 -21.686  1.00  1.05           C  
ATOM   1368  O   ASP A  89       9.467  14.767 -22.167  1.00  1.05           O  
ATOM   1369  CB  ASP A  89       8.030  17.586 -22.084  1.00  1.05           C  
ATOM   1370  CG  ASP A  89       7.590  18.690 -23.092  1.00  1.05           C  
ATOM   1371  OD1 ASP A  89       7.096  18.363 -24.152  1.00  1.05           O  
ATOM   1372  OD2 ASP A  89       7.798  19.850 -22.792  1.00  1.05           O  
ATOM   1373  H   ASP A  89       5.593  16.793 -21.720  1.00  1.05           H  
ATOM   1374  HA  ASP A  89       7.675  16.016 -23.487  1.00  1.05           H  
ATOM   1375 1HB  ASP A  89       7.657  17.861 -21.096  1.00  1.05           H  
ATOM   1376 2HB  ASP A  89       9.116  17.579 -22.025  1.00  1.05           H  
ATOM   1377  N   ASN A  90       7.916  14.667 -20.542  1.00  1.15           N  
ATOM   1378  CA  ASN A  90       8.645  13.702 -19.731  1.00  1.15           C  
ATOM   1379  C   ASN A  90       8.250  12.240 -20.012  1.00  1.15           C  
ATOM   1380  O   ASN A  90       8.580  11.343 -19.227  1.00  1.15           O  
ATOM   1381  CB  ASN A  90       8.474  14.029 -18.261  1.00  1.15           C  
ATOM   1382  CG  ASN A  90       9.194  15.301 -17.871  1.00  1.15           C  
ATOM   1383  OD1 ASN A  90      10.298  15.580 -18.358  1.00  1.15           O  
ATOM   1384  ND2 ASN A  90       8.594  16.073 -16.999  1.00  1.15           N  
ATOM   1385  H   ASN A  90       7.031  15.041 -20.189  1.00  1.15           H  
ATOM   1386  HA  ASN A  90       9.704  13.793 -19.974  1.00  1.15           H  
ATOM   1387 1HB  ASN A  90       7.406  14.149 -18.046  1.00  1.15           H  
ATOM   1388 2HB  ASN A  90       8.843  13.205 -17.653  1.00  1.15           H  
ATOM   1389 1HD2 ASN A  90       9.026  16.925 -16.705  1.00  1.15           H  
ATOM   1390 2HD2 ASN A  90       7.705  15.810 -16.627  1.00  1.15           H  
ATOM   1391  N   CYS A  91       7.576  11.992 -21.142  1.00  1.23           N  
ATOM   1392  CA  CYS A  91       7.147  10.643 -21.520  1.00  1.23           C  
ATOM   1393  C   CYS A  91       7.532  10.261 -22.953  1.00  1.23           C  
ATOM   1394  O   CYS A  91       7.269  10.990 -23.907  1.00  1.23           O  
ATOM   1395  CB  CYS A  91       5.643  10.549 -21.365  1.00  1.23           C  
ATOM   1396  SG  CYS A  91       4.902   8.960 -21.814  1.00  1.23           S  
ATOM   1397  H   CYS A  91       7.304  12.769 -21.748  1.00  1.23           H  
ATOM   1398  HA  CYS A  91       7.612   9.931 -20.838  1.00  1.23           H  
ATOM   1399 1HB  CYS A  91       5.409  10.758 -20.334  1.00  1.23           H  
ATOM   1400 2HB  CYS A  91       5.172  11.327 -21.972  1.00  1.23           H  
ATOM   1401  HG  CYS A  91       5.318   8.246 -20.736  1.00  1.23           H  
ATOM   1402  N   THR A  92       8.158   9.088 -23.100  1.00  1.26           N  
ATOM   1403  CA  THR A  92       8.611   8.599 -24.401  1.00  1.26           C  
ATOM   1404  C   THR A  92       7.586   7.629 -24.986  1.00  1.26           C  
ATOM   1405  O   THR A  92       7.620   7.283 -26.166  1.00  1.26           O  
ATOM   1406  CB  THR A  92       9.972   7.896 -24.258  1.00  1.26           C  
ATOM   1407  OG1 THR A  92       9.834   6.730 -23.434  1.00  1.26           O  
ATOM   1408  CG2 THR A  92      10.956   8.845 -23.594  1.00  1.26           C  
ATOM   1409  H   THR A  92       8.318   8.498 -22.290  1.00  1.26           H  
ATOM   1410  HA  THR A  92       8.716   9.443 -25.082  1.00  1.26           H  
ATOM   1411  HB  THR A  92      10.347   7.606 -25.239  1.00  1.26           H  
ATOM   1412  HG1 THR A  92       9.212   6.904 -22.711  1.00  1.26           H  
ATOM   1413 1HG2 THR A  92      11.921   8.352 -23.486  1.00  1.26           H  
ATOM   1414 2HG2 THR A  92      11.070   9.738 -24.209  1.00  1.26           H  
ATOM   1415 3HG2 THR A  92      10.579   9.127 -22.611  1.00  1.26           H  
ATOM   1416  N   GLY A  93       6.653   7.224 -24.133  1.00  1.25           N  
ATOM   1417  CA  GLY A  93       5.572   6.288 -24.412  1.00  1.25           C  
ATOM   1418  C   GLY A  93       4.298   7.041 -24.789  1.00  1.25           C  
ATOM   1419  O   GLY A  93       3.180   6.527 -24.680  1.00  1.25           O  
ATOM   1420  H   GLY A  93       6.710   7.587 -23.192  1.00  1.25           H  
ATOM   1421 1HA  GLY A  93       5.863   5.621 -25.223  1.00  1.25           H  
ATOM   1422 2HA  GLY A  93       5.396   5.670 -23.534  1.00  1.25           H  
ATOM   1423  N   LEU A  94       4.454   8.288 -25.223  1.00  1.18           N  
ATOM   1424  CA  LEU A  94       3.298   9.113 -25.508  1.00  1.18           C  
ATOM   1425  C   LEU A  94       2.616   8.716 -26.805  1.00  1.18           C  
ATOM   1426  O   LEU A  94       2.840   9.299 -27.876  1.00  1.18           O  
ATOM   1427  CB  LEU A  94       3.680  10.594 -25.584  1.00  1.18           C  
ATOM   1428  CG  LEU A  94       2.497  11.549 -25.794  1.00  1.18           C  
ATOM   1429  CD1 LEU A  94       1.558  11.413 -24.624  1.00  1.18           C  
ATOM   1430  CD2 LEU A  94       3.013  12.969 -25.906  1.00  1.18           C  
ATOM   1431  H   LEU A  94       5.386   8.663 -25.326  1.00  1.18           H  
ATOM   1432  HA  LEU A  94       2.584   8.986 -24.694  1.00  1.18           H  
ATOM   1433 1HB  LEU A  94       4.180  10.873 -24.650  1.00  1.18           H  
ATOM   1434 2HB  LEU A  94       4.386  10.735 -26.399  1.00  1.18           H  
ATOM   1435  HG  LEU A  94       1.953  11.276 -26.699  1.00  1.18           H  
ATOM   1436 1HD1 LEU A  94       0.710  12.068 -24.750  1.00  1.18           H  
ATOM   1437 2HD1 LEU A  94       1.203  10.384 -24.557  1.00  1.18           H  
ATOM   1438 3HD1 LEU A  94       2.092  11.677 -23.713  1.00  1.18           H  
ATOM   1439 1HD2 LEU A  94       2.182  13.657 -26.044  1.00  1.18           H  
ATOM   1440 2HD2 LEU A  94       3.547  13.205 -24.992  1.00  1.18           H  
ATOM   1441 3HD2 LEU A  94       3.694  13.052 -26.745  1.00  1.18           H  
ATOM   1442  N   GLN A  95       1.747   7.723 -26.678  1.00  1.10           N  
ATOM   1443  CA  GLN A  95       0.958   7.212 -27.792  1.00  1.10           C  
ATOM   1444  C   GLN A  95      -0.304   8.060 -27.933  1.00  1.10           C  
ATOM   1445  O   GLN A  95      -0.885   8.195 -29.022  1.00  1.10           O  
ATOM   1446  CB  GLN A  95       0.532   5.766 -27.544  1.00  1.10           C  
ATOM   1447  CG  GLN A  95       1.642   4.762 -27.441  1.00  1.10           C  
ATOM   1448  CD  GLN A  95       1.085   3.364 -27.277  1.00  1.10           C  
ATOM   1449  OE1 GLN A  95      -0.155   3.205 -27.229  1.00  1.10           O  
ATOM   1450  NE2 GLN A  95       1.970   2.379 -27.212  1.00  1.10           N  
ATOM   1451  H   GLN A  95       1.705   7.274 -25.763  1.00  1.10           H  
ATOM   1452  HA  GLN A  95       1.540   7.282 -28.711  1.00  1.10           H  
ATOM   1453 1HB  GLN A  95      -0.045   5.718 -26.620  1.00  1.10           H  
ATOM   1454 2HB  GLN A  95      -0.126   5.447 -28.350  1.00  1.10           H  
ATOM   1455 1HG  GLN A  95       2.249   4.796 -28.344  1.00  1.10           H  
ATOM   1456 2HG  GLN A  95       2.252   4.995 -26.567  1.00  1.10           H  
ATOM   1457 1HE2 GLN A  95       1.688   1.394 -27.143  1.00  1.10           H  
ATOM   1458 2HE2 GLN A  95       2.946   2.581 -27.269  1.00  1.10           H  
ATOM   1459  N   GLY A  96      -0.709   8.626 -26.804  1.00  1.01           N  
ATOM   1460  CA  GLY A  96      -1.922   9.395 -26.714  1.00  1.01           C  
ATOM   1461  C   GLY A  96      -2.241   9.887 -25.315  1.00  1.01           C  
ATOM   1462  O   GLY A  96      -1.518   9.630 -24.338  1.00  1.01           O  
ATOM   1463  H   GLY A  96      -0.155   8.488 -25.976  1.00  1.01           H  
ATOM   1464 1HA  GLY A  96      -1.873  10.244 -27.379  1.00  1.01           H  
ATOM   1465 2HA  GLY A  96      -2.740   8.782 -27.063  1.00  1.01           H  
ATOM   1466  N   PHE A  97      -3.353  10.599 -25.245  1.00  0.94           N  
ATOM   1467  CA  PHE A  97      -3.847  11.203 -24.021  1.00  0.94           C  
ATOM   1468  C   PHE A  97      -5.129  10.551 -23.584  1.00  0.94           C  
ATOM   1469  O   PHE A  97      -6.055  10.393 -24.383  1.00  0.94           O  
ATOM   1470  CB  PHE A  97      -4.071  12.697 -24.232  1.00  0.94           C  
ATOM   1471  CG  PHE A  97      -2.778  13.421 -24.453  1.00  0.94           C  
ATOM   1472  CD1 PHE A  97      -2.206  13.478 -25.711  1.00  0.94           C  
ATOM   1473  CD2 PHE A  97      -2.115  14.026 -23.395  1.00  0.94           C  
ATOM   1474  CE1 PHE A  97      -1.009  14.110 -25.891  1.00  0.94           C  
ATOM   1475  CE2 PHE A  97      -0.914  14.664 -23.593  1.00  0.94           C  
ATOM   1476  CZ  PHE A  97      -0.367  14.702 -24.831  1.00  0.94           C  
ATOM   1477  H   PHE A  97      -3.878  10.702 -26.113  1.00  0.94           H  
ATOM   1478  HA  PHE A  97      -3.105  11.063 -23.235  1.00  0.94           H  
ATOM   1479 1HB  PHE A  97      -4.709  12.857 -25.097  1.00  0.94           H  
ATOM   1480 2HB  PHE A  97      -4.569  13.127 -23.361  1.00  0.94           H  
ATOM   1481  HD1 PHE A  97      -2.711  13.004 -26.559  1.00  0.94           H  
ATOM   1482  HD2 PHE A  97      -2.555  13.987 -22.398  1.00  0.94           H  
ATOM   1483  HE1 PHE A  97      -0.562  14.142 -26.872  1.00  0.94           H  
ATOM   1484  HE2 PHE A  97      -0.395  15.130 -22.763  1.00  0.94           H  
ATOM   1485  HZ  PHE A  97       0.583  15.199 -24.979  1.00  0.94           H  
ATOM   1486  N   LEU A  98      -5.162  10.150 -22.323  1.00  0.89           N  
ATOM   1487  CA  LEU A  98      -6.345   9.533 -21.761  1.00  0.89           C  
ATOM   1488  C   LEU A  98      -7.035  10.513 -20.830  1.00  0.89           C  
ATOM   1489  O   LEU A  98      -6.398  11.082 -19.940  1.00  0.89           O  
ATOM   1490  CB  LEU A  98      -5.961   8.259 -21.012  1.00  0.89           C  
ATOM   1491  CG  LEU A  98      -5.783   6.983 -21.871  1.00  0.89           C  
ATOM   1492  CD1 LEU A  98      -4.632   7.109 -22.867  1.00  0.89           C  
ATOM   1493  CD2 LEU A  98      -5.533   5.844 -20.957  1.00  0.89           C  
ATOM   1494  H   LEU A  98      -4.354  10.295 -21.735  1.00  0.89           H  
ATOM   1495  HA  LEU A  98      -7.018   9.273 -22.567  1.00  0.89           H  
ATOM   1496 1HB  LEU A  98      -5.020   8.437 -20.497  1.00  0.89           H  
ATOM   1497 2HB  LEU A  98      -6.721   8.063 -20.261  1.00  0.89           H  
ATOM   1498  HG  LEU A  98      -6.679   6.809 -22.430  1.00  0.89           H  
ATOM   1499 1HD1 LEU A  98      -4.551   6.180 -23.429  1.00  0.89           H  
ATOM   1500 2HD1 LEU A  98      -4.819   7.911 -23.552  1.00  0.89           H  
ATOM   1501 3HD1 LEU A  98      -3.703   7.295 -22.339  1.00  0.89           H  
ATOM   1502 1HD2 LEU A  98      -5.423   4.946 -21.552  1.00  0.89           H  
ATOM   1503 2HD2 LEU A  98      -4.631   6.021 -20.390  1.00  0.89           H  
ATOM   1504 3HD2 LEU A  98      -6.364   5.734 -20.270  1.00  0.89           H  
ATOM   1505  N   VAL A  99      -8.330  10.709 -21.036  1.00  0.87           N  
ATOM   1506  CA  VAL A  99      -9.087  11.639 -20.209  1.00  0.87           C  
ATOM   1507  C   VAL A  99     -10.321  11.031 -19.575  1.00  0.87           C  
ATOM   1508  O   VAL A  99     -11.230  10.577 -20.274  1.00  0.87           O  
ATOM   1509  CB  VAL A  99      -9.508  12.873 -21.040  1.00  0.87           C  
ATOM   1510  CG1 VAL A  99     -10.357  13.819 -20.186  1.00  0.87           C  
ATOM   1511  CG2 VAL A  99      -8.241  13.610 -21.540  1.00  0.87           C  
ATOM   1512  H   VAL A  99      -8.782  10.202 -21.798  1.00  0.87           H  
ATOM   1513  HA  VAL A  99      -8.435  11.985 -19.407  1.00  0.87           H  
ATOM   1514  HB  VAL A  99     -10.116  12.549 -21.877  1.00  0.87           H  
ATOM   1515 1HG1 VAL A  99     -10.654  14.682 -20.782  1.00  0.87           H  
ATOM   1516 2HG1 VAL A  99     -11.248  13.298 -19.836  1.00  0.87           H  
ATOM   1517 3HG1 VAL A  99      -9.779  14.155 -19.327  1.00  0.87           H  
ATOM   1518 1HG2 VAL A  99      -8.523  14.485 -22.114  1.00  0.87           H  
ATOM   1519 2HG2 VAL A  99      -7.648  13.925 -20.681  1.00  0.87           H  
ATOM   1520 3HG2 VAL A  99      -7.646  12.949 -22.166  1.00  0.87           H  
ATOM   1521  N   PHE A 100     -10.367  11.086 -18.251  1.00  0.86           N  
ATOM   1522  CA  PHE A 100     -11.520  10.616 -17.504  1.00  0.86           C  
ATOM   1523  C   PHE A 100     -12.404  11.792 -17.177  1.00  0.86           C  
ATOM   1524  O   PHE A 100     -11.924  12.830 -16.712  1.00  0.86           O  
ATOM   1525  CB  PHE A 100     -11.144   9.892 -16.217  1.00  0.86           C  
ATOM   1526  CG  PHE A 100     -12.374   9.450 -15.419  1.00  0.86           C  
ATOM   1527  CD1 PHE A 100     -13.150   8.378 -15.831  1.00  0.86           C  
ATOM   1528  CD2 PHE A 100     -12.754  10.119 -14.261  1.00  0.86           C  
ATOM   1529  CE1 PHE A 100     -14.258   7.990 -15.129  1.00  0.86           C  
ATOM   1530  CE2 PHE A 100     -13.872   9.721 -13.548  1.00  0.86           C  
ATOM   1531  CZ  PHE A 100     -14.622   8.654 -13.985  1.00  0.86           C  
ATOM   1532  H   PHE A 100      -9.576  11.471 -17.751  1.00  0.86           H  
ATOM   1533  HA  PHE A 100     -12.092   9.932 -18.127  1.00  0.86           H  
ATOM   1534 1HB  PHE A 100     -10.552   9.009 -16.452  1.00  0.86           H  
ATOM   1535 2HB  PHE A 100     -10.541  10.544 -15.588  1.00  0.86           H  
ATOM   1536  HD1 PHE A 100     -12.880   7.849 -16.719  1.00  0.86           H  
ATOM   1537  HD2 PHE A 100     -12.160  10.966 -13.918  1.00  0.86           H  
ATOM   1538  HE1 PHE A 100     -14.848   7.153 -15.482  1.00  0.86           H  
ATOM   1539  HE2 PHE A 100     -14.160  10.251 -12.642  1.00  0.86           H  
ATOM   1540  HZ  PHE A 100     -15.500   8.342 -13.425  1.00  0.86           H  
ATOM   1541  N   ASN A 101     -13.683  11.644 -17.441  1.00  0.88           N  
ATOM   1542  CA  ASN A 101     -14.618  12.710 -17.166  1.00  0.88           C  
ATOM   1543  C   ASN A 101     -16.022  12.196 -16.905  1.00  0.88           C  
ATOM   1544  O   ASN A 101     -16.291  10.991 -16.919  1.00  0.88           O  
ATOM   1545  CB  ASN A 101     -14.600  13.730 -18.311  1.00  0.88           C  
ATOM   1546  CG  ASN A 101     -14.960  13.135 -19.663  1.00  0.88           C  
ATOM   1547  OD1 ASN A 101     -15.970  12.449 -19.801  1.00  0.88           O  
ATOM   1548  ND2 ASN A 101     -14.150  13.389 -20.661  1.00  0.88           N  
ATOM   1549  H   ASN A 101     -14.003  10.763 -17.848  1.00  0.88           H  
ATOM   1550  HA  ASN A 101     -14.295  13.216 -16.255  1.00  0.88           H  
ATOM   1551 1HB  ASN A 101     -15.292  14.544 -18.094  1.00  0.88           H  
ATOM   1552 2HB  ASN A 101     -13.604  14.171 -18.384  1.00  0.88           H  
ATOM   1553 1HD2 ASN A 101     -14.350  13.008 -21.567  1.00  0.88           H  
ATOM   1554 2HD2 ASN A 101     -13.339  13.955 -20.513  1.00  0.88           H  
ATOM   1555  N   ALA A 102     -16.915  13.131 -16.668  1.00  0.90           N  
ATOM   1556  CA  ALA A 102     -18.303  12.828 -16.422  1.00  0.90           C  
ATOM   1557  C   ALA A 102     -19.118  13.851 -17.131  1.00  0.90           C  
ATOM   1558  O   ALA A 102     -18.788  15.025 -17.114  1.00  0.90           O  
ATOM   1559  CB  ALA A 102     -18.624  12.865 -14.933  1.00  0.90           C  
ATOM   1560  H   ALA A 102     -16.618  14.095 -16.670  1.00  0.90           H  
ATOM   1561  HA  ALA A 102     -18.534  11.851 -16.838  1.00  0.90           H  
ATOM   1562 1HB  ALA A 102     -19.681  12.644 -14.787  1.00  0.90           H  
ATOM   1563 2HB  ALA A 102     -18.022  12.117 -14.415  1.00  0.90           H  
ATOM   1564 3HB  ALA A 102     -18.400  13.853 -14.535  1.00  0.90           H  
ATOM   1565  N   VAL A 103     -20.215  13.424 -17.694  1.00  0.92           N  
ATOM   1566  CA  VAL A 103     -21.094  14.330 -18.383  1.00  0.92           C  
ATOM   1567  C   VAL A 103     -22.427  14.367 -17.655  1.00  0.92           C  
ATOM   1568  O   VAL A 103     -23.421  14.915 -18.125  1.00  0.92           O  
ATOM   1569  CB  VAL A 103     -21.175  13.930 -19.852  1.00  0.92           C  
ATOM   1570  CG1 VAL A 103     -19.801  14.067 -20.472  1.00  0.92           C  
ATOM   1571  CG2 VAL A 103     -21.715  12.552 -19.998  1.00  0.92           C  
ATOM   1572  H   VAL A 103     -20.430  12.432 -17.663  1.00  0.92           H  
ATOM   1573  HA  VAL A 103     -20.660  15.322 -18.350  1.00  0.92           H  
ATOM   1574  HB  VAL A 103     -21.779  14.627 -20.362  1.00  0.92           H  
ATOM   1575 1HG1 VAL A 103     -19.851  13.818 -21.534  1.00  0.92           H  
ATOM   1576 2HG1 VAL A 103     -19.463  15.089 -20.352  1.00  0.92           H  
ATOM   1577 3HG1 VAL A 103     -19.110  13.424 -19.985  1.00  0.92           H  
ATOM   1578 1HG2 VAL A 103     -21.755  12.317 -21.050  1.00  0.92           H  
ATOM   1579 2HG2 VAL A 103     -21.075  11.852 -19.492  1.00  0.92           H  
ATOM   1580 3HG2 VAL A 103     -22.711  12.504 -19.575  1.00  0.92           H  
ATOM   1581  N   GLY A 104     -22.379  13.803 -16.448  1.00  0.93           N  
ATOM   1582  CA  GLY A 104     -23.458  13.722 -15.475  1.00  0.93           C  
ATOM   1583  C   GLY A 104     -23.317  14.833 -14.436  1.00  0.93           C  
ATOM   1584  O   GLY A 104     -23.753  14.693 -13.296  1.00  0.93           O  
ATOM   1585  H   GLY A 104     -21.497  13.393 -16.185  1.00  0.93           H  
ATOM   1586 1HA  GLY A 104     -24.412  13.832 -15.986  1.00  0.93           H  
ATOM   1587 2HA  GLY A 104     -23.451  12.744 -14.991  1.00  0.93           H  
ATOM   1588  N   GLY A 105     -22.638  15.910 -14.828  1.00  0.93           N  
ATOM   1589  CA  GLY A 105     -22.388  17.056 -13.962  1.00  0.93           C  
ATOM   1590  C   GLY A 105     -21.586  18.141 -14.687  1.00  0.93           C  
ATOM   1591  O   GLY A 105     -20.822  17.866 -15.620  1.00  0.93           O  
ATOM   1592  H   GLY A 105     -22.308  15.941 -15.779  1.00  0.93           H  
ATOM   1593 1HA  GLY A 105     -23.339  17.467 -13.622  1.00  0.93           H  
ATOM   1594 2HA  GLY A 105     -21.846  16.731 -13.072  1.00  0.93           H  
ATOM   1595  N   GLY A 106     -21.736  19.372 -14.201  1.00  0.92           N  
ATOM   1596  CA  GLY A 106     -21.144  20.571 -14.814  1.00  0.92           C  
ATOM   1597  C   GLY A 106     -19.638  20.569 -15.064  1.00  0.92           C  
ATOM   1598  O   GLY A 106     -19.210  20.654 -16.217  1.00  0.92           O  
ATOM   1599  H   GLY A 106     -22.367  19.483 -13.403  1.00  0.92           H  
ATOM   1600 1HA  GLY A 106     -21.655  20.762 -15.760  1.00  0.92           H  
ATOM   1601 2HA  GLY A 106     -21.379  21.422 -14.183  1.00  0.92           H  
ATOM   1602  N   THR A 107     -18.820  20.440 -14.021  1.00  0.89           N  
ATOM   1603  CA  THR A 107     -17.376  20.500 -14.254  1.00  0.89           C  
ATOM   1604  C   THR A 107     -16.851  19.429 -15.202  1.00  0.89           C  
ATOM   1605  O   THR A 107     -16.137  19.732 -16.173  1.00  0.89           O  
ATOM   1606  CB  THR A 107     -16.587  20.376 -12.938  1.00  0.89           C  
ATOM   1607  OG1 THR A 107     -16.868  21.498 -12.093  1.00  0.89           O  
ATOM   1608  CG2 THR A 107     -15.111  20.313 -13.248  1.00  0.89           C  
ATOM   1609  H   THR A 107     -19.187  20.351 -13.080  1.00  0.89           H  
ATOM   1610  HA  THR A 107     -17.150  21.473 -14.689  1.00  0.89           H  
ATOM   1611  HB  THR A 107     -16.879  19.470 -12.414  1.00  0.89           H  
ATOM   1612  HG1 THR A 107     -17.785  21.465 -11.739  1.00  0.89           H  
ATOM   1613 1HG2 THR A 107     -14.556  20.231 -12.319  1.00  0.89           H  
ATOM   1614 2HG2 THR A 107     -14.898  19.448 -13.872  1.00  0.89           H  
ATOM   1615 3HG2 THR A 107     -14.827  21.205 -13.774  1.00  0.89           H  
ATOM   1616  N   GLY A 108     -17.239  18.183 -14.952  1.00  0.86           N  
ATOM   1617  CA  GLY A 108     -16.760  17.095 -15.777  1.00  0.86           C  
ATOM   1618  C   GLY A 108     -17.140  17.290 -17.236  1.00  0.86           C  
ATOM   1619  O   GLY A 108     -16.344  16.985 -18.128  1.00  0.86           O  
ATOM   1620  H   GLY A 108     -17.852  17.996 -14.174  1.00  0.86           H  
ATOM   1621 1HA  GLY A 108     -15.677  17.019 -15.684  1.00  0.86           H  
ATOM   1622 2HA  GLY A 108     -17.180  16.159 -15.413  1.00  0.86           H  
ATOM   1623  N   SER A 109     -18.326  17.855 -17.487  1.00  0.83           N  
ATOM   1624  CA  SER A 109     -18.783  18.041 -18.845  1.00  0.83           C  
ATOM   1625  C   SER A 109     -18.093  19.200 -19.542  1.00  0.83           C  
ATOM   1626  O   SER A 109     -17.462  19.030 -20.594  1.00  0.83           O  
ATOM   1627  CB  SER A 109     -20.270  18.318 -18.815  1.00  0.83           C  
ATOM   1628  OG  SER A 109     -20.547  19.548 -18.201  1.00  0.83           O  
ATOM   1629  H   SER A 109     -18.959  18.091 -16.722  1.00  0.83           H  
ATOM   1630  HA  SER A 109     -18.586  17.125 -19.401  1.00  0.83           H  
ATOM   1631 1HB  SER A 109     -20.674  18.295 -19.813  1.00  0.83           H  
ATOM   1632 2HB  SER A 109     -20.766  17.540 -18.257  1.00  0.83           H  
ATOM   1633  HG  SER A 109     -20.241  19.457 -17.274  1.00  0.83           H  
ATOM   1634  N   GLY A 110     -18.210  20.389 -18.948  1.00  0.81           N  
ATOM   1635  CA  GLY A 110     -17.666  21.616 -19.512  1.00  0.81           C  
ATOM   1636  C   GLY A 110     -16.148  21.597 -19.635  1.00  0.81           C  
ATOM   1637  O   GLY A 110     -15.603  21.780 -20.728  1.00  0.81           O  
ATOM   1638  H   GLY A 110     -18.715  20.439 -18.063  1.00  0.81           H  
ATOM   1639 1HA  GLY A 110     -18.105  21.784 -20.491  1.00  0.81           H  
ATOM   1640 2HA  GLY A 110     -17.974  22.454 -18.888  1.00  0.81           H  
ATOM   1641  N   LEU A 111     -15.463  21.396 -18.500  1.00  0.79           N  
ATOM   1642  CA  LEU A 111     -14.005  21.396 -18.433  1.00  0.79           C  
ATOM   1643  C   LEU A 111     -13.418  20.190 -19.126  1.00  0.79           C  
ATOM   1644  O   LEU A 111     -12.454  20.309 -19.885  1.00  0.79           O  
ATOM   1645  CB  LEU A 111     -13.570  21.514 -16.975  1.00  0.79           C  
ATOM   1646  CG  LEU A 111     -12.106  21.501 -16.661  1.00  0.79           C  
ATOM   1647  CD1 LEU A 111     -11.385  22.556 -17.439  1.00  0.79           C  
ATOM   1648  CD2 LEU A 111     -12.009  21.798 -15.179  1.00  0.79           C  
ATOM   1649  H   LEU A 111     -15.967  21.186 -17.638  1.00  0.79           H  
ATOM   1650  HA  LEU A 111     -13.648  22.286 -18.948  1.00  0.79           H  
ATOM   1651 1HB  LEU A 111     -13.989  22.429 -16.562  1.00  0.79           H  
ATOM   1652 2HB  LEU A 111     -13.989  20.684 -16.433  1.00  0.79           H  
ATOM   1653  HG  LEU A 111     -11.665  20.531 -16.894  1.00  0.79           H  
ATOM   1654 1HD1 LEU A 111     -10.331  22.555 -17.179  1.00  0.79           H  
ATOM   1655 2HD1 LEU A 111     -11.492  22.354 -18.505  1.00  0.79           H  
ATOM   1656 3HD1 LEU A 111     -11.794  23.497 -17.219  1.00  0.79           H  
ATOM   1657 1HD2 LEU A 111     -11.008  21.838 -14.867  1.00  0.79           H  
ATOM   1658 2HD2 LEU A 111     -12.468  22.759 -14.997  1.00  0.79           H  
ATOM   1659 3HD2 LEU A 111     -12.532  21.031 -14.614  1.00  0.79           H  
ATOM   1660  N   GLY A 112     -14.009  19.027 -18.887  1.00  0.79           N  
ATOM   1661  CA  GLY A 112     -13.534  17.812 -19.545  1.00  0.79           C  
ATOM   1662  C   GLY A 112     -13.500  18.009 -21.069  1.00  0.79           C  
ATOM   1663  O   GLY A 112     -12.461  17.800 -21.712  1.00  0.79           O  
ATOM   1664  H   GLY A 112     -14.792  18.996 -18.225  1.00  0.79           H  
ATOM   1665 1HA  GLY A 112     -12.538  17.564 -19.179  1.00  0.79           H  
ATOM   1666 2HA  GLY A 112     -14.189  16.980 -19.295  1.00  0.79           H  
ATOM   1667  N   SER A 113     -14.634  18.437 -21.643  1.00  0.78           N  
ATOM   1668  CA  SER A 113     -14.740  18.638 -23.084  1.00  0.78           C  
ATOM   1669  C   SER A 113     -13.770  19.706 -23.590  1.00  0.78           C  
ATOM   1670  O   SER A 113     -13.163  19.553 -24.656  1.00  0.78           O  
ATOM   1671  CB  SER A 113     -16.147  19.086 -23.428  1.00  0.78           C  
ATOM   1672  OG  SER A 113     -17.091  18.095 -23.102  1.00  0.78           O  
ATOM   1673  H   SER A 113     -15.470  18.614 -21.077  1.00  0.78           H  
ATOM   1674  HA  SER A 113     -14.518  17.694 -23.583  1.00  0.78           H  
ATOM   1675 1HB  SER A 113     -16.380  20.006 -22.885  1.00  0.78           H  
ATOM   1676 2HB  SER A 113     -16.205  19.311 -24.490  1.00  0.78           H  
ATOM   1677  HG  SER A 113     -17.159  18.138 -22.115  1.00  0.78           H  
ATOM   1678  N   LEU A 114     -13.624  20.788 -22.821  1.00  0.78           N  
ATOM   1679  CA  LEU A 114     -12.786  21.919 -23.186  1.00  0.78           C  
ATOM   1680  C   LEU A 114     -11.326  21.481 -23.309  1.00  0.78           C  
ATOM   1681  O   LEU A 114     -10.650  21.806 -24.295  1.00  0.78           O  
ATOM   1682  CB  LEU A 114     -12.970  22.992 -22.118  1.00  0.78           C  
ATOM   1683  CG  LEU A 114     -12.296  24.260 -22.271  1.00  0.78           C  
ATOM   1684  CD1 LEU A 114     -12.778  24.950 -23.526  1.00  0.78           C  
ATOM   1685  CD2 LEU A 114     -12.627  25.068 -21.043  1.00  0.78           C  
ATOM   1686  H   LEU A 114     -14.156  20.861 -21.953  1.00  0.78           H  
ATOM   1687  HA  LEU A 114     -13.114  22.307 -24.147  1.00  0.78           H  
ATOM   1688 1HB  LEU A 114     -14.024  23.212 -22.034  1.00  0.78           H  
ATOM   1689 2HB  LEU A 114     -12.644  22.577 -21.169  1.00  0.78           H  
ATOM   1690  HG  LEU A 114     -11.233  24.112 -22.370  1.00  0.78           H  
ATOM   1691 1HD1 LEU A 114     -12.281  25.913 -23.625  1.00  0.78           H  
ATOM   1692 2HD1 LEU A 114     -12.554  24.333 -24.395  1.00  0.78           H  
ATOM   1693 3HD1 LEU A 114     -13.860  25.107 -23.459  1.00  0.78           H  
ATOM   1694 1HD2 LEU A 114     -12.159  26.022 -21.128  1.00  0.78           H  
ATOM   1695 2HD2 LEU A 114     -13.685  25.191 -20.970  1.00  0.78           H  
ATOM   1696 3HD2 LEU A 114     -12.285  24.557 -20.153  1.00  0.78           H  
ATOM   1697  N   LEU A 115     -10.852  20.708 -22.328  1.00  0.78           N  
ATOM   1698  CA  LEU A 115      -9.496  20.182 -22.366  1.00  0.78           C  
ATOM   1699  C   LEU A 115      -9.278  19.256 -23.540  1.00  0.78           C  
ATOM   1700  O   LEU A 115      -8.259  19.359 -24.215  1.00  0.78           O  
ATOM   1701  CB  LEU A 115      -9.183  19.482 -21.055  1.00  0.78           C  
ATOM   1702  CG  LEU A 115      -8.968  20.421 -19.939  1.00  0.78           C  
ATOM   1703  CD1 LEU A 115      -8.943  19.721 -18.670  1.00  0.78           C  
ATOM   1704  CD2 LEU A 115      -7.618  21.099 -20.172  1.00  0.78           C  
ATOM   1705  H   LEU A 115     -11.455  20.481 -21.534  1.00  0.78           H  
ATOM   1706  HA  LEU A 115      -8.813  21.024 -22.468  1.00  0.78           H  
ATOM   1707 1HB  LEU A 115     -10.029  18.836 -20.796  1.00  0.78           H  
ATOM   1708 2HB  LEU A 115      -8.291  18.869 -21.177  1.00  0.78           H  
ATOM   1709  HG  LEU A 115      -9.773  21.155 -19.917  1.00  0.78           H  
ATOM   1710 1HD1 LEU A 115      -8.771  20.459 -17.919  1.00  0.78           H  
ATOM   1711 2HD1 LEU A 115      -9.906  19.232 -18.504  1.00  0.78           H  
ATOM   1712 3HD1 LEU A 115      -8.149  18.980 -18.664  1.00  0.78           H  
ATOM   1713 1HD2 LEU A 115      -7.421  21.803 -19.381  1.00  0.78           H  
ATOM   1714 2HD2 LEU A 115      -6.826  20.351 -20.193  1.00  0.78           H  
ATOM   1715 3HD2 LEU A 115      -7.645  21.617 -21.123  1.00  0.78           H  
ATOM   1716  N   LEU A 116     -10.247  18.398 -23.844  1.00  0.78           N  
ATOM   1717  CA  LEU A 116     -10.103  17.530 -25.006  1.00  0.78           C  
ATOM   1718  C   LEU A 116     -10.005  18.336 -26.295  1.00  0.78           C  
ATOM   1719  O   LEU A 116      -9.198  18.020 -27.174  1.00  0.78           O  
ATOM   1720  CB  LEU A 116     -11.254  16.537 -25.026  1.00  0.78           C  
ATOM   1721  CG  LEU A 116     -11.134  15.429 -23.988  1.00  0.78           C  
ATOM   1722  CD1 LEU A 116     -12.427  14.703 -23.836  1.00  0.78           C  
ATOM   1723  CD2 LEU A 116     -10.070  14.450 -24.518  1.00  0.78           C  
ATOM   1724  H   LEU A 116     -11.080  18.331 -23.252  1.00  0.78           H  
ATOM   1725  HA  LEU A 116      -9.181  16.964 -24.892  1.00  0.78           H  
ATOM   1726 1HB  LEU A 116     -12.181  17.077 -24.836  1.00  0.78           H  
ATOM   1727 2HB  LEU A 116     -11.312  16.078 -26.014  1.00  0.78           H  
ATOM   1728  HG  LEU A 116     -10.843  15.838 -23.019  1.00  0.78           H  
ATOM   1729 1HD1 LEU A 116     -12.309  13.897 -23.115  1.00  0.78           H  
ATOM   1730 2HD1 LEU A 116     -13.184  15.402 -23.481  1.00  0.78           H  
ATOM   1731 3HD1 LEU A 116     -12.726  14.295 -24.785  1.00  0.78           H  
ATOM   1732 1HD2 LEU A 116      -9.948  13.626 -23.843  1.00  0.78           H  
ATOM   1733 2HD2 LEU A 116     -10.392  14.062 -25.487  1.00  0.78           H  
ATOM   1734 3HD2 LEU A 116      -9.119  14.969 -24.634  1.00  0.78           H  
ATOM   1735  N   GLY A 117     -10.772  19.417 -26.386  1.00  0.78           N  
ATOM   1736  CA  GLY A 117     -10.699  20.292 -27.544  1.00  0.78           C  
ATOM   1737  C   GLY A 117      -9.289  20.860 -27.690  1.00  0.78           C  
ATOM   1738  O   GLY A 117      -8.653  20.739 -28.744  1.00  0.78           O  
ATOM   1739  H   GLY A 117     -11.443  19.624 -25.644  1.00  0.78           H  
ATOM   1740 1HA  GLY A 117     -10.958  19.737 -28.436  1.00  0.78           H  
ATOM   1741 2HA  GLY A 117     -11.420  21.101 -27.435  1.00  0.78           H  
ATOM   1742  N   ARG A 118      -8.790  21.471 -26.620  1.00  0.79           N  
ATOM   1743  CA  ARG A 118      -7.468  22.081 -26.648  1.00  0.79           C  
ATOM   1744  C   ARG A 118      -6.364  21.049 -26.907  1.00  0.79           C  
ATOM   1745  O   ARG A 118      -5.417  21.325 -27.651  1.00  0.79           O  
ATOM   1746  CB  ARG A 118      -7.212  22.788 -25.342  1.00  0.79           C  
ATOM   1747  CG  ARG A 118      -8.084  24.034 -25.095  1.00  0.79           C  
ATOM   1748  CD  ARG A 118      -7.711  25.205 -25.938  1.00  0.79           C  
ATOM   1749  NE  ARG A 118      -6.357  25.694 -25.656  1.00  0.79           N  
ATOM   1750  CZ  ARG A 118      -6.034  26.558 -24.654  1.00  0.79           C  
ATOM   1751  NH1 ARG A 118      -6.933  27.029 -23.829  1.00  0.79           N  
ATOM   1752  NH2 ARG A 118      -4.796  26.951 -24.470  1.00  0.79           N  
ATOM   1753  H   ARG A 118      -9.359  21.525 -25.772  1.00  0.79           H  
ATOM   1754  HA  ARG A 118      -7.448  22.816 -27.451  1.00  0.79           H  
ATOM   1755 1HB  ARG A 118      -7.382  22.092 -24.517  1.00  0.79           H  
ATOM   1756 2HB  ARG A 118      -6.172  23.088 -25.318  1.00  0.79           H  
ATOM   1757 1HG  ARG A 118      -9.125  23.780 -25.310  1.00  0.79           H  
ATOM   1758 2HG  ARG A 118      -8.004  24.325 -24.065  1.00  0.79           H  
ATOM   1759 1HD  ARG A 118      -7.757  24.919 -26.989  1.00  0.79           H  
ATOM   1760 2HD  ARG A 118      -8.412  26.017 -25.753  1.00  0.79           H  
ATOM   1761  HE  ARG A 118      -5.605  25.367 -26.253  1.00  0.79           H  
ATOM   1762 1HH1 ARG A 118      -7.901  26.767 -23.914  1.00  0.79           H  
ATOM   1763 2HH1 ARG A 118      -6.604  27.680 -23.083  1.00  0.79           H  
ATOM   1764 1HH2 ARG A 118      -4.056  26.621 -25.071  1.00  0.79           H  
ATOM   1765 2HH2 ARG A 118      -4.613  27.603 -23.680  1.00  0.79           H  
ATOM   1766  N   LEU A 119      -6.490  19.852 -26.325  1.00  0.80           N  
ATOM   1767  CA  LEU A 119      -5.502  18.809 -26.551  1.00  0.80           C  
ATOM   1768  C   LEU A 119      -5.507  18.381 -28.004  1.00  0.80           C  
ATOM   1769  O   LEU A 119      -4.448  18.152 -28.573  1.00  0.80           O  
ATOM   1770  CB  LEU A 119      -5.744  17.602 -25.641  1.00  0.80           C  
ATOM   1771  CG  LEU A 119      -5.442  17.838 -24.150  1.00  0.80           C  
ATOM   1772  CD1 LEU A 119      -5.918  16.638 -23.336  1.00  0.80           C  
ATOM   1773  CD2 LEU A 119      -3.946  18.058 -23.981  1.00  0.80           C  
ATOM   1774  H   LEU A 119      -7.274  19.665 -25.705  1.00  0.80           H  
ATOM   1775  HA  LEU A 119      -4.519  19.215 -26.319  1.00  0.80           H  
ATOM   1776 1HB  LEU A 119      -6.792  17.314 -25.729  1.00  0.80           H  
ATOM   1777 2HB  LEU A 119      -5.125  16.773 -25.986  1.00  0.80           H  
ATOM   1778  HG  LEU A 119      -5.968  18.720 -23.807  1.00  0.80           H  
ATOM   1779 1HD1 LEU A 119      -5.712  16.806 -22.284  1.00  0.80           H  
ATOM   1780 2HD1 LEU A 119      -6.993  16.511 -23.477  1.00  0.80           H  
ATOM   1781 3HD1 LEU A 119      -5.396  15.742 -23.671  1.00  0.80           H  
ATOM   1782 1HD2 LEU A 119      -3.736  18.244 -22.940  1.00  0.80           H  
ATOM   1783 2HD2 LEU A 119      -3.401  17.173 -24.317  1.00  0.80           H  
ATOM   1784 3HD2 LEU A 119      -3.638  18.922 -24.568  1.00  0.80           H  
ATOM   1785  N   SER A 120      -6.683  18.321 -28.634  1.00  0.82           N  
ATOM   1786  CA  SER A 120      -6.759  17.946 -30.039  1.00  0.82           C  
ATOM   1787  C   SER A 120      -5.955  18.926 -30.880  1.00  0.82           C  
ATOM   1788  O   SER A 120      -5.294  18.529 -31.839  1.00  0.82           O  
ATOM   1789  CB  SER A 120      -8.194  17.907 -30.520  1.00  0.82           C  
ATOM   1790  OG  SER A 120      -8.271  17.514 -31.870  1.00  0.82           O  
ATOM   1791  H   SER A 120      -7.552  18.499 -28.126  1.00  0.82           H  
ATOM   1792  HA  SER A 120      -6.322  16.958 -30.155  1.00  0.82           H  
ATOM   1793 1HB  SER A 120      -8.770  17.215 -29.899  1.00  0.82           H  
ATOM   1794 2HB  SER A 120      -8.642  18.887 -30.405  1.00  0.82           H  
ATOM   1795  HG  SER A 120      -9.194  17.634 -32.118  1.00  0.82           H  
ATOM   1796  N   VAL A 121      -6.049  20.213 -30.543  1.00  0.84           N  
ATOM   1797  CA  VAL A 121      -5.321  21.247 -31.266  1.00  0.84           C  
ATOM   1798  C   VAL A 121      -3.801  21.144 -31.066  1.00  0.84           C  
ATOM   1799  O   VAL A 121      -3.038  21.186 -32.035  1.00  0.84           O  
ATOM   1800  CB  VAL A 121      -5.808  22.637 -30.813  1.00  0.84           C  
ATOM   1801  CG1 VAL A 121      -4.948  23.721 -31.423  1.00  0.84           C  
ATOM   1802  CG2 VAL A 121      -7.263  22.806 -31.211  1.00  0.84           C  
ATOM   1803  H   VAL A 121      -6.660  20.466 -29.764  1.00  0.84           H  
ATOM   1804  HA  VAL A 121      -5.540  21.133 -32.327  1.00  0.84           H  
ATOM   1805  HB  VAL A 121      -5.713  22.716 -29.732  1.00  0.84           H  
ATOM   1806 1HG1 VAL A 121      -5.296  24.694 -31.083  1.00  0.84           H  
ATOM   1807 2HG1 VAL A 121      -3.911  23.577 -31.109  1.00  0.84           H  
ATOM   1808 3HG1 VAL A 121      -5.011  23.670 -32.508  1.00  0.84           H  
ATOM   1809 1HG2 VAL A 121      -7.621  23.779 -30.880  1.00  0.84           H  
ATOM   1810 2HG2 VAL A 121      -7.355  22.731 -32.292  1.00  0.84           H  
ATOM   1811 3HG2 VAL A 121      -7.857  22.023 -30.743  1.00  0.84           H  
ATOM   1812  N   ASP A 122      -3.358  20.984 -29.816  1.00  0.87           N  
ATOM   1813  CA  ASP A 122      -1.922  20.888 -29.521  1.00  0.87           C  
ATOM   1814  C   ASP A 122      -1.270  19.561 -29.929  1.00  0.87           C  
ATOM   1815  O   ASP A 122      -0.117  19.523 -30.365  1.00  0.87           O  
ATOM   1816  CB  ASP A 122      -1.667  21.093 -28.025  1.00  0.87           C  
ATOM   1817  CG  ASP A 122      -1.870  22.512 -27.545  1.00  0.87           C  
ATOM   1818  OD1 ASP A 122      -1.988  23.395 -28.362  1.00  0.87           O  
ATOM   1819  OD2 ASP A 122      -1.849  22.723 -26.341  1.00  0.87           O  
ATOM   1820  H   ASP A 122      -4.038  20.954 -29.053  1.00  0.87           H  
ATOM   1821  HA  ASP A 122      -1.420  21.686 -30.067  1.00  0.87           H  
ATOM   1822 1HB  ASP A 122      -2.348  20.446 -27.466  1.00  0.87           H  
ATOM   1823 2HB  ASP A 122      -0.653  20.776 -27.786  1.00  0.87           H  
ATOM   1824  N   TYR A 123      -2.010  18.480 -29.766  1.00  0.90           N  
ATOM   1825  CA  TYR A 123      -1.558  17.119 -29.986  1.00  0.90           C  
ATOM   1826  C   TYR A 123      -2.368  16.404 -31.061  1.00  0.90           C  
ATOM   1827  O   TYR A 123      -2.796  15.257 -30.894  1.00  0.90           O  
ATOM   1828  CB  TYR A 123      -1.582  16.362 -28.669  1.00  0.90           C  
ATOM   1829  CG  TYR A 123      -0.660  16.935 -27.646  1.00  0.90           C  
ATOM   1830  CD1 TYR A 123      -1.147  17.711 -26.604  1.00  0.90           C  
ATOM   1831  CD2 TYR A 123       0.695  16.676 -27.756  1.00  0.90           C  
ATOM   1832  CE1 TYR A 123      -0.262  18.223 -25.669  1.00  0.90           C  
ATOM   1833  CE2 TYR A 123       1.567  17.182 -26.837  1.00  0.90           C  
ATOM   1834  CZ  TYR A 123       1.102  17.949 -25.803  1.00  0.90           C  
ATOM   1835  OH  TYR A 123       1.988  18.441 -24.906  1.00  0.90           O  
ATOM   1836  H   TYR A 123      -2.957  18.591 -29.428  1.00  0.90           H  
ATOM   1837  HA  TYR A 123      -0.527  17.156 -30.331  1.00  0.90           H  
ATOM   1838 1HB  TYR A 123      -2.593  16.361 -28.260  1.00  0.90           H  
ATOM   1839 2HB  TYR A 123      -1.299  15.335 -28.844  1.00  0.90           H  
ATOM   1840  HD1 TYR A 123      -2.217  17.911 -26.526  1.00  0.90           H  
ATOM   1841  HD2 TYR A 123       1.066  16.065 -28.579  1.00  0.90           H  
ATOM   1842  HE1 TYR A 123      -0.628  18.833 -24.842  1.00  0.90           H  
ATOM   1843  HE2 TYR A 123       2.634  16.977 -26.927  1.00  0.90           H  
ATOM   1844  HH  TYR A 123       2.884  18.267 -25.212  1.00  0.90           H  
ATOM   1845  N   GLY A 124      -2.588  17.085 -32.176  1.00  0.92           N  
ATOM   1846  CA  GLY A 124      -3.374  16.551 -33.292  1.00  0.92           C  
ATOM   1847  C   GLY A 124      -2.867  15.208 -33.841  1.00  0.92           C  
ATOM   1848  O   GLY A 124      -3.650  14.413 -34.361  1.00  0.92           O  
ATOM   1849  H   GLY A 124      -2.222  18.028 -32.240  1.00  0.92           H  
ATOM   1850 1HA  GLY A 124      -4.409  16.445 -32.972  1.00  0.92           H  
ATOM   1851 2HA  GLY A 124      -3.381  17.287 -34.096  1.00  0.92           H  
ATOM   1852  N   LYS A 125      -1.565  14.946 -33.707  1.00  0.92           N  
ATOM   1853  CA  LYS A 125      -0.954  13.710 -34.199  1.00  0.92           C  
ATOM   1854  C   LYS A 125      -0.985  12.539 -33.205  1.00  0.92           C  
ATOM   1855  O   LYS A 125      -0.501  11.449 -33.519  1.00  0.92           O  
ATOM   1856  CB  LYS A 125       0.490  13.976 -34.609  1.00  0.92           C  
ATOM   1857  CG  LYS A 125       0.639  14.916 -35.805  1.00  0.92           C  
ATOM   1858  CD  LYS A 125       2.105  15.125 -36.172  1.00  0.92           C  
ATOM   1859  CE  LYS A 125       2.251  16.054 -37.373  1.00  0.92           C  
ATOM   1860  NZ  LYS A 125       3.679  16.289 -37.722  1.00  0.92           N  
ATOM   1861  H   LYS A 125      -0.983  15.637 -33.259  1.00  0.92           H  
ATOM   1862  HA  LYS A 125      -1.506  13.396 -35.085  1.00  0.92           H  
ATOM   1863 1HB  LYS A 125       1.030  14.408 -33.767  1.00  0.92           H  
ATOM   1864 2HB  LYS A 125       0.974  13.032 -34.859  1.00  0.92           H  
ATOM   1865 1HG  LYS A 125       0.113  14.495 -36.663  1.00  0.92           H  
ATOM   1866 2HG  LYS A 125       0.193  15.879 -35.566  1.00  0.92           H  
ATOM   1867 1HD  LYS A 125       2.634  15.559 -35.323  1.00  0.92           H  
ATOM   1868 2HD  LYS A 125       2.562  14.165 -36.411  1.00  0.92           H  
ATOM   1869 1HE  LYS A 125       1.746  15.611 -38.230  1.00  0.92           H  
ATOM   1870 2HE  LYS A 125       1.781  17.011 -37.144  1.00  0.92           H  
ATOM   1871 1HZ  LYS A 125       3.735  16.907 -38.519  1.00  0.92           H  
ATOM   1872 2HZ  LYS A 125       4.153  16.712 -36.936  1.00  0.92           H  
ATOM   1873 3HZ  LYS A 125       4.120  15.409 -37.947  1.00  0.92           H  
ATOM   1874  N   LYS A 126      -1.507  12.762 -32.001  1.00  0.90           N  
ATOM   1875  CA  LYS A 126      -1.576  11.713 -30.979  1.00  0.90           C  
ATOM   1876  C   LYS A 126      -2.999  11.167 -30.874  1.00  0.90           C  
ATOM   1877  O   LYS A 126      -3.956  11.846 -31.255  1.00  0.90           O  
ATOM   1878  CB  LYS A 126      -1.102  12.254 -29.637  1.00  0.90           C  
ATOM   1879  CG  LYS A 126       0.311  12.808 -29.647  1.00  0.90           C  
ATOM   1880  CD  LYS A 126       1.281  11.687 -29.931  1.00  0.90           C  
ATOM   1881  CE  LYS A 126       2.721  12.126 -29.848  1.00  0.90           C  
ATOM   1882  NZ  LYS A 126       3.633  10.976 -30.045  1.00  0.90           N  
ATOM   1883  H   LYS A 126      -1.896  13.677 -31.779  1.00  0.90           H  
ATOM   1884  HA  LYS A 126      -0.925  10.888 -31.269  1.00  0.90           H  
ATOM   1885 1HB  LYS A 126      -1.788  13.023 -29.286  1.00  0.90           H  
ATOM   1886 2HB  LYS A 126      -1.104  11.464 -28.928  1.00  0.90           H  
ATOM   1887 1HG  LYS A 126       0.403  13.585 -30.407  1.00  0.90           H  
ATOM   1888 2HG  LYS A 126       0.550  13.235 -28.677  1.00  0.90           H  
ATOM   1889 1HD  LYS A 126       1.120  10.878 -29.211  1.00  0.90           H  
ATOM   1890 2HD  LYS A 126       1.092  11.292 -30.931  1.00  0.90           H  
ATOM   1891 1HE  LYS A 126       2.918  12.873 -30.613  1.00  0.90           H  
ATOM   1892 2HE  LYS A 126       2.906  12.559 -28.878  1.00  0.90           H  
ATOM   1893 1HZ  LYS A 126       4.591  11.276 -29.978  1.00  0.90           H  
ATOM   1894 2HZ  LYS A 126       3.424  10.280 -29.294  1.00  0.90           H  
ATOM   1895 3HZ  LYS A 126       3.469  10.560 -30.949  1.00  0.90           H  
ATOM   1896  N   SER A 127      -3.175   9.950 -30.355  1.00  0.86           N  
ATOM   1897  CA  SER A 127      -4.553   9.468 -30.207  1.00  0.86           C  
ATOM   1898  C   SER A 127      -5.172  10.013 -28.908  1.00  0.86           C  
ATOM   1899  O   SER A 127      -4.480  10.145 -27.896  1.00  0.86           O  
ATOM   1900  CB  SER A 127      -4.587   7.940 -30.261  1.00  0.86           C  
ATOM   1901  OG  SER A 127      -4.213   7.441 -31.551  1.00  0.86           O  
ATOM   1902  H   SER A 127      -2.387   9.378 -30.035  1.00  0.86           H  
ATOM   1903  HA  SER A 127      -5.150   9.842 -31.043  1.00  0.86           H  
ATOM   1904 1HB  SER A 127      -3.899   7.551 -29.521  1.00  0.86           H  
ATOM   1905 2HB  SER A 127      -5.585   7.584 -30.003  1.00  0.86           H  
ATOM   1906  HG  SER A 127      -4.982   7.615 -32.131  1.00  0.86           H  
ATOM   1907  N   LYS A 128      -6.470  10.322 -28.937  1.00  0.82           N  
ATOM   1908  CA  LYS A 128      -7.190  10.778 -27.737  1.00  0.82           C  
ATOM   1909  C   LYS A 128      -8.278   9.776 -27.329  1.00  0.82           C  
ATOM   1910  O   LYS A 128      -9.201   9.487 -28.111  1.00  0.82           O  
ATOM   1911  CB  LYS A 128      -7.812  12.170 -27.956  1.00  0.82           C  
ATOM   1912  CG  LYS A 128      -6.872  13.408 -27.787  1.00  0.82           C  
ATOM   1913  CD  LYS A 128      -5.904  13.585 -28.973  1.00  0.82           C  
ATOM   1914  CE  LYS A 128      -6.638  13.819 -30.296  1.00  0.82           C  
ATOM   1915  NZ  LYS A 128      -5.679  13.973 -31.415  1.00  0.82           N  
ATOM   1916  H   LYS A 128      -6.964  10.264 -29.835  1.00  0.82           H  
ATOM   1917  HA  LYS A 128      -6.485  10.847 -26.908  1.00  0.82           H  
ATOM   1918 1HB  LYS A 128      -8.228  12.218 -28.968  1.00  0.82           H  
ATOM   1919 2HB  LYS A 128      -8.642  12.302 -27.261  1.00  0.82           H  
ATOM   1920 1HG  LYS A 128      -7.482  14.312 -27.695  1.00  0.82           H  
ATOM   1921 2HG  LYS A 128      -6.290  13.292 -26.876  1.00  0.82           H  
ATOM   1922 1HD  LYS A 128      -5.267  14.457 -28.789  1.00  0.82           H  
ATOM   1923 2HD  LYS A 128      -5.260  12.729 -29.072  1.00  0.82           H  
ATOM   1924 1HE  LYS A 128      -7.283  12.967 -30.504  1.00  0.82           H  
ATOM   1925 2HE  LYS A 128      -7.252  14.716 -30.224  1.00  0.82           H  
ATOM   1926 1HZ  LYS A 128      -6.159  14.110 -32.289  1.00  0.82           H  
ATOM   1927 2HZ  LYS A 128      -5.065  14.760 -31.231  1.00  0.82           H  
ATOM   1928 3HZ  LYS A 128      -5.113  13.119 -31.469  1.00  0.82           H  
ATOM   1929  N   LEU A 129      -8.160   9.268 -26.099  1.00  0.78           N  
ATOM   1930  CA  LEU A 129      -9.095   8.296 -25.531  1.00  0.78           C  
ATOM   1931  C   LEU A 129      -9.842   8.816 -24.311  1.00  0.78           C  
ATOM   1932  O   LEU A 129      -9.232   9.156 -23.294  1.00  0.78           O  
ATOM   1933  CB  LEU A 129      -8.356   7.009 -25.165  1.00  0.78           C  
ATOM   1934  CG  LEU A 129      -9.179   5.969 -24.406  1.00  0.78           C  
ATOM   1935  CD1 LEU A 129     -10.313   5.544 -25.222  1.00  0.78           C  
ATOM   1936  CD2 LEU A 129      -8.313   4.750 -24.076  1.00  0.78           C  
ATOM   1937  H   LEU A 129      -7.380   9.585 -25.519  1.00  0.78           H  
ATOM   1938  HA  LEU A 129      -9.830   8.055 -26.295  1.00  0.78           H  
ATOM   1939 1HB  LEU A 129      -8.016   6.554 -26.081  1.00  0.78           H  
ATOM   1940 2HB  LEU A 129      -7.486   7.268 -24.569  1.00  0.78           H  
ATOM   1941  HG  LEU A 129      -9.567   6.420 -23.498  1.00  0.78           H  
ATOM   1942 1HD1 LEU A 129     -10.893   4.854 -24.674  1.00  0.78           H  
ATOM   1943 2HD1 LEU A 129     -10.917   6.387 -25.450  1.00  0.78           H  
ATOM   1944 3HD1 LEU A 129      -9.951   5.088 -26.129  1.00  0.78           H  
ATOM   1945 1HD2 LEU A 129      -8.908   4.026 -23.542  1.00  0.78           H  
ATOM   1946 2HD2 LEU A 129      -7.961   4.306 -24.988  1.00  0.78           H  
ATOM   1947 3HD2 LEU A 129      -7.472   5.031 -23.472  1.00  0.78           H  
ATOM   1948  N   GLY A 130     -11.157   8.889 -24.423  1.00  0.75           N  
ATOM   1949  CA  GLY A 130     -11.968   9.358 -23.319  1.00  0.75           C  
ATOM   1950  C   GLY A 130     -12.619   8.201 -22.572  1.00  0.75           C  
ATOM   1951  O   GLY A 130     -12.933   7.167 -23.165  1.00  0.75           O  
ATOM   1952  H   GLY A 130     -11.599   8.589 -25.294  1.00  0.75           H  
ATOM   1953 1HA  GLY A 130     -11.355   9.940 -22.636  1.00  0.75           H  
ATOM   1954 2HA  GLY A 130     -12.740  10.028 -23.696  1.00  0.75           H  
ATOM   1955  N   PHE A 131     -12.853   8.408 -21.284  1.00  0.73           N  
ATOM   1956  CA  PHE A 131     -13.594   7.485 -20.426  1.00  0.73           C  
ATOM   1957  C   PHE A 131     -14.678   8.330 -19.767  1.00  0.73           C  
ATOM   1958  O   PHE A 131     -14.388   9.090 -18.838  1.00  0.73           O  
ATOM   1959  CB  PHE A 131     -12.675   6.895 -19.366  1.00  0.73           C  
ATOM   1960  CG  PHE A 131     -11.509   6.140 -19.895  1.00  0.73           C  
ATOM   1961  CD1 PHE A 131     -10.370   6.835 -20.248  1.00  0.73           C  
ATOM   1962  CD2 PHE A 131     -11.503   4.762 -20.002  1.00  0.73           C  
ATOM   1963  CE1 PHE A 131      -9.277   6.186 -20.705  1.00  0.73           C  
ATOM   1964  CE2 PHE A 131     -10.375   4.107 -20.463  1.00  0.73           C  
ATOM   1965  CZ  PHE A 131      -9.269   4.822 -20.814  1.00  0.73           C  
ATOM   1966  H   PHE A 131     -12.486   9.267 -20.875  1.00  0.73           H  
ATOM   1967  HA  PHE A 131     -14.058   6.700 -21.024  1.00  0.73           H  
ATOM   1968 1HB  PHE A 131     -12.282   7.698 -18.776  1.00  0.73           H  
ATOM   1969 2HB  PHE A 131     -13.245   6.239 -18.708  1.00  0.73           H  
ATOM   1970  HD1 PHE A 131     -10.359   7.925 -20.162  1.00  0.73           H  
ATOM   1971  HD2 PHE A 131     -12.389   4.192 -19.712  1.00  0.73           H  
ATOM   1972  HE1 PHE A 131      -8.419   6.754 -20.981  1.00  0.73           H  
ATOM   1973  HE2 PHE A 131     -10.366   3.023 -20.541  1.00  0.73           H  
ATOM   1974  HZ  PHE A 131      -8.382   4.307 -21.173  1.00  0.73           H  
ATOM   1975  N   THR A 132     -15.904   8.230 -20.259  1.00  0.73           N  
ATOM   1976  CA  THR A 132     -16.950   9.142 -19.815  1.00  0.73           C  
ATOM   1977  C   THR A 132     -18.104   8.556 -19.040  1.00  0.73           C  
ATOM   1978  O   THR A 132     -18.804   7.665 -19.526  1.00  0.73           O  
ATOM   1979  CB  THR A 132     -17.547   9.863 -21.027  1.00  0.73           C  
ATOM   1980  OG1 THR A 132     -16.537  10.644 -21.669  1.00  0.73           O  
ATOM   1981  CG2 THR A 132     -18.665  10.729 -20.586  1.00  0.73           C  
ATOM   1982  H   THR A 132     -16.097   7.543 -20.987  1.00  0.73           H  
ATOM   1983  HA  THR A 132     -16.484   9.890 -19.177  1.00  0.73           H  
ATOM   1984  HB  THR A 132     -17.915   9.127 -21.742  1.00  0.73           H  
ATOM   1985  HG1 THR A 132     -16.275  11.362 -21.065  1.00  0.73           H  
ATOM   1986 1HG2 THR A 132     -19.089  11.245 -21.444  1.00  0.73           H  
ATOM   1987 2HG2 THR A 132     -19.432  10.132 -20.116  1.00  0.73           H  
ATOM   1988 3HG2 THR A 132     -18.284  11.436 -19.873  1.00  0.73           H  
ATOM   1989  N   VAL A 133     -18.355   9.133 -17.865  1.00  0.75           N  
ATOM   1990  CA  VAL A 133     -19.479   8.713 -17.052  1.00  0.75           C  
ATOM   1991  C   VAL A 133     -20.751   9.487 -17.395  1.00  0.75           C  
ATOM   1992  O   VAL A 133     -20.795  10.716 -17.350  1.00  0.75           O  
ATOM   1993  CB  VAL A 133     -19.162   8.864 -15.565  1.00  0.75           C  
ATOM   1994  CG1 VAL A 133     -20.351   8.485 -14.771  1.00  0.75           C  
ATOM   1995  CG2 VAL A 133     -17.982   8.004 -15.213  1.00  0.75           C  
ATOM   1996  H   VAL A 133     -17.715   9.851 -17.522  1.00  0.75           H  
ATOM   1997  HA  VAL A 133     -19.664   7.672 -17.242  1.00  0.75           H  
ATOM   1998  HB  VAL A 133     -18.931   9.897 -15.349  1.00  0.75           H  
ATOM   1999 1HG1 VAL A 133     -20.127   8.600 -13.714  1.00  0.75           H  
ATOM   2000 2HG1 VAL A 133     -21.194   9.125 -15.032  1.00  0.75           H  
ATOM   2001 3HG1 VAL A 133     -20.611   7.443 -14.980  1.00  0.75           H  
ATOM   2002 1HG2 VAL A 133     -17.756   8.120 -14.156  1.00  0.75           H  
ATOM   2003 2HG2 VAL A 133     -18.214   6.968 -15.419  1.00  0.75           H  
ATOM   2004 3HG2 VAL A 133     -17.126   8.320 -15.811  1.00  0.75           H  
ATOM   2005  N   TYR A 134     -21.796   8.750 -17.715  1.00  0.78           N  
ATOM   2006  CA  TYR A 134     -23.081   9.291 -18.098  1.00  0.78           C  
ATOM   2007  C   TYR A 134     -24.097   9.224 -16.962  1.00  0.78           C  
ATOM   2008  O   TYR A 134     -24.079   8.291 -16.149  1.00  0.78           O  
ATOM   2009  CB  TYR A 134     -23.589   8.547 -19.339  1.00  0.78           C  
ATOM   2010  CG  TYR A 134     -22.903   8.972 -20.596  1.00  0.78           C  
ATOM   2011  CD1 TYR A 134     -21.682   8.466 -20.981  1.00  0.78           C  
ATOM   2012  CD2 TYR A 134     -23.540   9.885 -21.379  1.00  0.78           C  
ATOM   2013  CE1 TYR A 134     -21.099   8.929 -22.159  1.00  0.78           C  
ATOM   2014  CE2 TYR A 134     -22.983  10.334 -22.533  1.00  0.78           C  
ATOM   2015  CZ  TYR A 134     -21.763   9.875 -22.934  1.00  0.78           C  
ATOM   2016  OH  TYR A 134     -21.210  10.367 -24.099  1.00  0.78           O  
ATOM   2017  H   TYR A 134     -21.674   7.750 -17.725  1.00  0.78           H  
ATOM   2018  HA  TYR A 134     -22.907  10.321 -18.372  1.00  0.78           H  
ATOM   2019 1HB  TYR A 134     -23.420   7.475 -19.209  1.00  0.78           H  
ATOM   2020 2HB  TYR A 134     -24.664   8.696 -19.457  1.00  0.78           H  
ATOM   2021  HD1 TYR A 134     -21.168   7.729 -20.358  1.00  0.78           H  
ATOM   2022  HD2 TYR A 134     -24.504  10.261 -21.065  1.00  0.78           H  
ATOM   2023  HE1 TYR A 134     -20.136   8.563 -22.456  1.00  0.78           H  
ATOM   2024  HE2 TYR A 134     -23.513  11.069 -23.129  1.00  0.78           H  
ATOM   2025  HH  TYR A 134     -21.777  11.093 -24.436  1.00  0.78           H  
ATOM   2026  N   PRO A 135     -25.000  10.210 -16.881  1.00  0.83           N  
ATOM   2027  CA  PRO A 135     -26.075  10.285 -15.929  1.00  0.83           C  
ATOM   2028  C   PRO A 135     -27.123   9.284 -16.297  1.00  0.83           C  
ATOM   2029  O   PRO A 135     -27.218   8.886 -17.462  1.00  0.83           O  
ATOM   2030  CB  PRO A 135     -26.595  11.695 -16.103  1.00  0.83           C  
ATOM   2031  CG  PRO A 135     -26.301  12.038 -17.544  1.00  0.83           C  
ATOM   2032  CD  PRO A 135     -25.004  11.331 -17.861  1.00  0.83           C  
ATOM   2033  HA  PRO A 135     -25.692  10.108 -14.912  1.00  0.83           H  
ATOM   2034 1HB  PRO A 135     -27.674  11.724 -15.875  1.00  0.83           H  
ATOM   2035 2HB  PRO A 135     -26.113  12.359 -15.382  1.00  0.83           H  
ATOM   2036 1HG  PRO A 135     -27.132  11.721 -18.186  1.00  0.83           H  
ATOM   2037 2HG  PRO A 135     -26.220  13.133 -17.657  1.00  0.83           H  
ATOM   2038 1HD  PRO A 135     -25.058  10.975 -18.893  1.00  0.83           H  
ATOM   2039 2HD  PRO A 135     -24.169  12.006 -17.697  1.00  0.83           H  
ATOM   2040  N   SER A 136     -27.936   8.912 -15.340  1.00  0.89           N  
ATOM   2041  CA  SER A 136     -29.022   8.030 -15.661  1.00  0.89           C  
ATOM   2042  C   SER A 136     -30.217   8.553 -14.851  1.00  0.89           C  
ATOM   2043  O   SER A 136     -30.054   8.803 -13.656  1.00  0.89           O  
ATOM   2044  CB  SER A 136     -28.639   6.656 -15.209  1.00  0.89           C  
ATOM   2045  OG  SER A 136     -27.335   6.295 -15.633  1.00  0.89           O  
ATOM   2046  H   SER A 136     -27.813   9.259 -14.398  1.00  0.89           H  
ATOM   2047  HA  SER A 136     -29.212   8.062 -16.729  1.00  0.89           H  
ATOM   2048 1HB  SER A 136     -28.692   6.620 -14.171  1.00  0.89           H  
ATOM   2049 2HB  SER A 136     -29.356   5.933 -15.596  1.00  0.89           H  
ATOM   2050  HG  SER A 136     -27.358   6.081 -16.605  1.00  0.89           H  
ATOM   2051  N   PRO A 137     -31.438   8.582 -15.393  1.00  0.96           N  
ATOM   2052  CA  PRO A 137     -32.621   9.158 -14.770  1.00  0.96           C  
ATOM   2053  C   PRO A 137     -33.033   8.506 -13.456  1.00  0.96           C  
ATOM   2054  O   PRO A 137     -33.732   9.121 -12.653  1.00  0.96           O  
ATOM   2055  CB  PRO A 137     -33.679   8.977 -15.856  1.00  0.96           C  
ATOM   2056  CG  PRO A 137     -33.180   7.843 -16.710  1.00  0.96           C  
ATOM   2057  CD  PRO A 137     -31.680   7.969 -16.693  1.00  0.96           C  
ATOM   2058  HA  PRO A 137     -32.434  10.232 -14.608  1.00  0.96           H  
ATOM   2059 1HB  PRO A 137     -34.652   8.763 -15.392  1.00  0.96           H  
ATOM   2060 2HB  PRO A 137     -33.788   9.915 -16.417  1.00  0.96           H  
ATOM   2061 1HG  PRO A 137     -33.528   6.880 -16.304  1.00  0.96           H  
ATOM   2062 2HG  PRO A 137     -33.603   7.934 -17.722  1.00  0.96           H  
ATOM   2063 1HD  PRO A 137     -31.241   6.965 -16.742  1.00  0.96           H  
ATOM   2064 2HD  PRO A 137     -31.335   8.628 -17.504  1.00  0.96           H  
ATOM   2065  N   GLN A 138     -32.595   7.275 -13.209  1.00  1.02           N  
ATOM   2066  CA  GLN A 138     -32.940   6.620 -11.957  1.00  1.02           C  
ATOM   2067  C   GLN A 138     -32.074   7.116 -10.797  1.00  1.02           C  
ATOM   2068  O   GLN A 138     -32.462   6.997  -9.633  1.00  1.02           O  
ATOM   2069  CB  GLN A 138     -32.796   5.109 -12.086  1.00  1.02           C  
ATOM   2070  CG  GLN A 138     -33.753   4.463 -13.078  1.00  1.02           C  
ATOM   2071  CD  GLN A 138     -35.216   4.648 -12.709  1.00  1.02           C  
ATOM   2072  OE1 GLN A 138     -35.609   4.457 -11.554  1.00  1.02           O  
ATOM   2073  NE2 GLN A 138     -36.038   5.010 -13.691  1.00  1.02           N  
ATOM   2074  H   GLN A 138     -32.028   6.780 -13.883  1.00  1.02           H  
ATOM   2075  HA  GLN A 138     -33.979   6.851 -11.723  1.00  1.02           H  
ATOM   2076 1HB  GLN A 138     -31.778   4.871 -12.408  1.00  1.02           H  
ATOM   2077 2HB  GLN A 138     -32.945   4.644 -11.115  1.00  1.02           H  
ATOM   2078 1HG  GLN A 138     -33.581   4.903 -14.062  1.00  1.02           H  
ATOM   2079 2HG  GLN A 138     -33.543   3.392 -13.116  1.00  1.02           H  
ATOM   2080 1HE2 GLN A 138     -37.014   5.143 -13.505  1.00  1.02           H  
ATOM   2081 2HE2 GLN A 138     -35.684   5.142 -14.616  1.00  1.02           H  
ATOM   2082  N   ILE A 139     -30.866   7.592 -11.116  1.00  1.08           N  
ATOM   2083  CA  ILE A 139     -29.918   8.033 -10.099  1.00  1.08           C  
ATOM   2084  C   ILE A 139     -29.479   9.500 -10.273  1.00  1.08           C  
ATOM   2085  O   ILE A 139     -28.652   9.994  -9.504  1.00  1.08           O  
ATOM   2086  CB  ILE A 139     -28.713   7.061 -10.035  1.00  1.08           C  
ATOM   2087  CG1 ILE A 139     -28.112   6.873 -11.392  1.00  1.08           C  
ATOM   2088  CG2 ILE A 139     -29.179   5.700  -9.503  1.00  1.08           C  
ATOM   2089  CD1 ILE A 139     -27.300   8.025 -11.897  1.00  1.08           C  
ATOM   2090  H   ILE A 139     -30.610   7.706 -12.093  1.00  1.08           H  
ATOM   2091  HA  ILE A 139     -30.416   7.969  -9.133  1.00  1.08           H  
ATOM   2092  HB  ILE A 139     -27.948   7.471  -9.378  1.00  1.08           H  
ATOM   2093 1HG1 ILE A 139     -27.484   5.992 -11.382  1.00  1.08           H  
ATOM   2094 2HG1 ILE A 139     -28.930   6.699 -12.066  1.00  1.08           H  
ATOM   2095 1HG2 ILE A 139     -28.350   5.017  -9.451  1.00  1.08           H  
ATOM   2096 2HG2 ILE A 139     -29.605   5.827  -8.508  1.00  1.08           H  
ATOM   2097 3HG2 ILE A 139     -29.933   5.287 -10.170  1.00  1.08           H  
ATOM   2098 1HD1 ILE A 139     -26.940   7.789 -12.884  1.00  1.08           H  
ATOM   2099 2HD1 ILE A 139     -27.907   8.911 -11.949  1.00  1.08           H  
ATOM   2100 3HD1 ILE A 139     -26.462   8.201 -11.228  1.00  1.08           H  
ATOM   2101  N   SER A 140     -30.054  10.207 -11.256  1.00  1.13           N  
ATOM   2102  CA  SER A 140     -29.714  11.616 -11.482  1.00  1.13           C  
ATOM   2103  C   SER A 140     -29.986  12.488 -10.274  1.00  1.13           C  
ATOM   2104  O   SER A 140     -30.927  12.249  -9.513  1.00  1.13           O  
ATOM   2105  CB  SER A 140     -30.441  12.183 -12.690  1.00  1.13           C  
ATOM   2106  OG  SER A 140     -29.927  11.668 -13.881  1.00  1.13           O  
ATOM   2107  H   SER A 140     -30.691   9.742 -11.895  1.00  1.13           H  
ATOM   2108  HA  SER A 140     -28.644  11.674 -11.695  1.00  1.13           H  
ATOM   2109 1HB  SER A 140     -31.499  11.934 -12.617  1.00  1.13           H  
ATOM   2110 2HB  SER A 140     -30.357  13.275 -12.691  1.00  1.13           H  
ATOM   2111  HG  SER A 140     -29.052  12.118 -13.969  1.00  1.13           H  
ATOM   2112  N   THR A 141     -29.147  13.510 -10.108  1.00  1.15           N  
ATOM   2113  CA  THR A 141     -29.261  14.442  -8.999  1.00  1.15           C  
ATOM   2114  C   THR A 141     -29.776  15.810  -9.450  1.00  1.15           C  
ATOM   2115  O   THR A 141     -30.284  16.584  -8.636  1.00  1.15           O  
ATOM   2116  CB  THR A 141     -27.899  14.582  -8.303  1.00  1.15           C  
ATOM   2117  OG1 THR A 141     -26.930  15.123  -9.224  1.00  1.15           O  
ATOM   2118  CG2 THR A 141     -27.431  13.205  -7.841  1.00  1.15           C  
ATOM   2119  H   THR A 141     -28.402  13.657 -10.788  1.00  1.15           H  
ATOM   2120  HA  THR A 141     -29.970  14.034  -8.279  1.00  1.15           H  
ATOM   2121  HB  THR A 141     -27.985  15.244  -7.444  1.00  1.15           H  
ATOM   2122  HG1 THR A 141     -27.145  14.853 -10.155  1.00  1.15           H  
ATOM   2123 1HG2 THR A 141     -26.466  13.295  -7.350  1.00  1.15           H  
ATOM   2124 2HG2 THR A 141     -28.160  12.791  -7.143  1.00  1.15           H  
ATOM   2125 3HG2 THR A 141     -27.338  12.538  -8.703  1.00  1.15           H  
ATOM   2126  N   ALA A 142     -29.699  16.085 -10.755  1.00  1.14           N  
ATOM   2127  CA  ALA A 142     -30.167  17.363 -11.284  1.00  1.14           C  
ATOM   2128  C   ALA A 142     -30.928  17.182 -12.593  1.00  1.14           C  
ATOM   2129  O   ALA A 142     -30.578  16.364 -13.442  1.00  1.14           O  
ATOM   2130  CB  ALA A 142     -28.997  18.306 -11.494  1.00  1.14           C  
ATOM   2131  H   ALA A 142     -29.221  15.425 -11.365  1.00  1.14           H  
ATOM   2132  HA  ALA A 142     -30.852  17.801 -10.558  1.00  1.14           H  
ATOM   2133 1HB  ALA A 142     -29.364  19.258 -11.859  1.00  1.14           H  
ATOM   2134 2HB  ALA A 142     -28.483  18.456 -10.546  1.00  1.14           H  
ATOM   2135 3HB  ALA A 142     -28.306  17.893 -12.208  1.00  1.14           H  
ATOM   2136  N   VAL A 143     -31.920  18.038 -12.789  1.00  1.10           N  
ATOM   2137  CA  VAL A 143     -32.777  18.009 -13.968  1.00  1.10           C  
ATOM   2138  C   VAL A 143     -32.029  18.167 -15.271  1.00  1.10           C  
ATOM   2139  O   VAL A 143     -32.311  17.478 -16.242  1.00  1.10           O  
ATOM   2140  CB  VAL A 143     -33.819  19.136 -13.871  1.00  1.10           C  
ATOM   2141  CG1 VAL A 143     -34.572  19.265 -15.190  1.00  1.10           C  
ATOM   2142  CG2 VAL A 143     -34.772  18.834 -12.730  1.00  1.10           C  
ATOM   2143  H   VAL A 143     -32.129  18.706 -12.061  1.00  1.10           H  
ATOM   2144  HA  VAL A 143     -33.296  17.050 -13.983  1.00  1.10           H  
ATOM   2145  HB  VAL A 143     -33.313  20.084 -13.687  1.00  1.10           H  
ATOM   2146 1HG1 VAL A 143     -35.306  20.074 -15.125  1.00  1.10           H  
ATOM   2147 2HG1 VAL A 143     -33.869  19.493 -15.983  1.00  1.10           H  
ATOM   2148 3HG1 VAL A 143     -35.084  18.333 -15.416  1.00  1.10           H  
ATOM   2149 1HG2 VAL A 143     -35.510  19.633 -12.650  1.00  1.10           H  
ATOM   2150 2HG2 VAL A 143     -35.279  17.888 -12.923  1.00  1.10           H  
ATOM   2151 3HG2 VAL A 143     -34.212  18.762 -11.797  1.00  1.10           H  
ATOM   2152  N   VAL A 144     -31.068  19.068 -15.268  1.00  1.03           N  
ATOM   2153  CA  VAL A 144     -30.276  19.432 -16.428  1.00  1.03           C  
ATOM   2154  C   VAL A 144     -29.240  18.404 -16.869  1.00  1.03           C  
ATOM   2155  O   VAL A 144     -28.604  18.586 -17.911  1.00  1.03           O  
ATOM   2156  CB  VAL A 144     -29.554  20.745 -16.121  1.00  1.03           C  
ATOM   2157  CG1 VAL A 144     -30.584  21.821 -15.823  1.00  1.03           C  
ATOM   2158  CG2 VAL A 144     -28.624  20.534 -14.929  1.00  1.03           C  
ATOM   2159  H   VAL A 144     -30.894  19.554 -14.403  1.00  1.03           H  
ATOM   2160  HA  VAL A 144     -30.963  19.601 -17.255  1.00  1.03           H  
ATOM   2161  HB  VAL A 144     -28.976  21.060 -16.992  1.00  1.03           H  
ATOM   2162 1HG1 VAL A 144     -30.074  22.763 -15.609  1.00  1.03           H  
ATOM   2163 2HG1 VAL A 144     -31.238  21.949 -16.689  1.00  1.03           H  
ATOM   2164 3HG1 VAL A 144     -31.181  21.526 -14.960  1.00  1.03           H  
ATOM   2165 1HG2 VAL A 144     -28.107  21.468 -14.705  1.00  1.03           H  
ATOM   2166 2HG2 VAL A 144     -29.205  20.224 -14.068  1.00  1.03           H  
ATOM   2167 3HG2 VAL A 144     -27.890  19.765 -15.167  1.00  1.03           H  
ATOM   2168  N   GLU A 145     -29.037  17.334 -16.101  1.00  0.96           N  
ATOM   2169  CA  GLU A 145     -27.986  16.400 -16.475  1.00  0.96           C  
ATOM   2170  C   GLU A 145     -28.025  15.917 -17.942  1.00  0.96           C  
ATOM   2171  O   GLU A 145     -26.974  15.961 -18.578  1.00  0.96           O  
ATOM   2172  CB  GLU A 145     -27.943  15.215 -15.513  1.00  0.96           C  
ATOM   2173  CG  GLU A 145     -27.407  15.538 -14.150  1.00  0.96           C  
ATOM   2174  CD  GLU A 145     -27.510  14.377 -13.189  1.00  0.96           C  
ATOM   2175  OE1 GLU A 145     -27.647  13.259 -13.634  1.00  0.96           O  
ATOM   2176  OE2 GLU A 145     -27.553  14.621 -11.993  1.00  0.96           O  
ATOM   2177  H   GLU A 145     -29.596  17.165 -15.260  1.00  0.96           H  
ATOM   2178  HA  GLU A 145     -27.038  16.923 -16.347  1.00  0.96           H  
ATOM   2179 1HB  GLU A 145     -28.919  14.808 -15.335  1.00  0.96           H  
ATOM   2180 2HB  GLU A 145     -27.330  14.439 -15.935  1.00  0.96           H  
ATOM   2181 1HG  GLU A 145     -26.363  15.840 -14.239  1.00  0.96           H  
ATOM   2182 2HG  GLU A 145     -27.964  16.370 -13.769  1.00  0.96           H  
ATOM   2183  N   PRO A 146     -29.154  15.435 -18.532  1.00  0.88           N  
ATOM   2184  CA  PRO A 146     -29.211  14.985 -19.916  1.00  0.88           C  
ATOM   2185  C   PRO A 146     -28.808  16.079 -20.912  1.00  0.88           C  
ATOM   2186  O   PRO A 146     -28.331  15.784 -22.006  1.00  0.88           O  
ATOM   2187  CB  PRO A 146     -30.685  14.611 -20.098  1.00  0.88           C  
ATOM   2188  CG  PRO A 146     -31.189  14.340 -18.705  1.00  0.88           C  
ATOM   2189  CD  PRO A 146     -30.449  15.335 -17.836  1.00  0.88           C  
ATOM   2190  HA  PRO A 146     -28.574  14.096 -20.029  1.00  0.88           H  
ATOM   2191 1HB  PRO A 146     -31.207  15.417 -20.607  1.00  0.88           H  
ATOM   2192 2HB  PRO A 146     -30.770  13.726 -20.757  1.00  0.88           H  
ATOM   2193 1HG  PRO A 146     -32.279  14.488 -18.665  1.00  0.88           H  
ATOM   2194 2HG  PRO A 146     -30.997  13.295 -18.425  1.00  0.88           H  
ATOM   2195 1HD  PRO A 146     -30.965  16.293 -17.868  1.00  0.88           H  
ATOM   2196 2HD  PRO A 146     -30.382  14.944 -16.842  1.00  0.88           H  
ATOM   2197  N   TYR A 147     -28.966  17.357 -20.530  1.00  0.83           N  
ATOM   2198  CA  TYR A 147     -28.602  18.449 -21.420  1.00  0.83           C  
ATOM   2199  C   TYR A 147     -27.109  18.462 -21.514  1.00  0.83           C  
ATOM   2200  O   TYR A 147     -26.522  18.450 -22.598  1.00  0.83           O  
ATOM   2201  CB  TYR A 147     -29.125  19.799 -20.923  1.00  0.83           C  
ATOM   2202  CG  TYR A 147     -28.785  20.949 -21.831  1.00  0.83           C  
ATOM   2203  CD1 TYR A 147     -29.640  21.284 -22.865  1.00  0.83           C  
ATOM   2204  CD2 TYR A 147     -27.608  21.656 -21.646  1.00  0.83           C  
ATOM   2205  CE1 TYR A 147     -29.324  22.320 -23.716  1.00  0.83           C  
ATOM   2206  CE2 TYR A 147     -27.288  22.695 -22.493  1.00  0.83           C  
ATOM   2207  CZ  TYR A 147     -28.144  23.028 -23.529  1.00  0.83           C  
ATOM   2208  OH  TYR A 147     -27.829  24.061 -24.382  1.00  0.83           O  
ATOM   2209  H   TYR A 147     -29.295  17.597 -19.601  1.00  0.83           H  
ATOM   2210  HA  TYR A 147     -28.977  18.259 -22.407  1.00  0.83           H  
ATOM   2211 1HB  TYR A 147     -30.205  19.758 -20.818  1.00  0.83           H  
ATOM   2212 2HB  TYR A 147     -28.710  20.016 -19.943  1.00  0.83           H  
ATOM   2213  HD1 TYR A 147     -30.566  20.724 -23.009  1.00  0.83           H  
ATOM   2214  HD2 TYR A 147     -26.933  21.385 -20.833  1.00  0.83           H  
ATOM   2215  HE1 TYR A 147     -29.998  22.580 -24.531  1.00  0.83           H  
ATOM   2216  HE2 TYR A 147     -26.360  23.248 -22.348  1.00  0.83           H  
ATOM   2217  HH  TYR A 147     -26.977  24.427 -24.141  1.00  0.83           H  
ATOM   2218  N   ASN A 148     -26.490  18.455 -20.347  1.00  0.79           N  
ATOM   2219  CA  ASN A 148     -25.050  18.494 -20.254  1.00  0.79           C  
ATOM   2220  C   ASN A 148     -24.451  17.248 -20.907  1.00  0.79           C  
ATOM   2221  O   ASN A 148     -23.416  17.318 -21.583  1.00  0.79           O  
ATOM   2222  CB  ASN A 148     -24.678  18.608 -18.796  1.00  0.79           C  
ATOM   2223  CG  ASN A 148     -24.968  19.991 -18.233  1.00  0.79           C  
ATOM   2224  OD1 ASN A 148     -25.016  21.016 -18.951  1.00  0.79           O  
ATOM   2225  ND2 ASN A 148     -25.194  20.019 -16.967  1.00  0.79           N  
ATOM   2226  H   ASN A 148     -27.057  18.427 -19.494  1.00  0.79           H  
ATOM   2227  HA  ASN A 148     -24.685  19.366 -20.796  1.00  0.79           H  
ATOM   2228 1HB  ASN A 148     -25.234  17.868 -18.219  1.00  0.79           H  
ATOM   2229 2HB  ASN A 148     -23.616  18.388 -18.667  1.00  0.79           H  
ATOM   2230 1HD2 ASN A 148     -25.427  20.885 -16.515  1.00  0.79           H  
ATOM   2231 2HD2 ASN A 148     -25.158  19.177 -16.438  1.00  0.79           H  
ATOM   2232  N   SER A 149     -25.151  16.115 -20.771  1.00  0.78           N  
ATOM   2233  CA  SER A 149     -24.699  14.866 -21.355  1.00  0.78           C  
ATOM   2234  C   SER A 149     -24.621  14.973 -22.868  1.00  0.78           C  
ATOM   2235  O   SER A 149     -23.597  14.647 -23.474  1.00  0.78           O  
ATOM   2236  CB  SER A 149     -25.615  13.733 -20.966  1.00  0.78           C  
ATOM   2237  OG  SER A 149     -25.180  12.548 -21.522  1.00  0.78           O  
ATOM   2238  H   SER A 149     -25.986  16.118 -20.189  1.00  0.78           H  
ATOM   2239  HA  SER A 149     -23.727  14.647 -20.975  1.00  0.78           H  
ATOM   2240 1HB  SER A 149     -25.643  13.654 -19.887  1.00  0.78           H  
ATOM   2241 2HB  SER A 149     -26.617  13.944 -21.309  1.00  0.78           H  
ATOM   2242  HG  SER A 149     -25.244  12.668 -22.472  1.00  0.78           H  
ATOM   2243  N   ILE A 150     -25.698  15.445 -23.482  1.00  0.79           N  
ATOM   2244  CA  ILE A 150     -25.779  15.596 -24.929  1.00  0.79           C  
ATOM   2245  C   ILE A 150     -24.855  16.657 -25.505  1.00  0.79           C  
ATOM   2246  O   ILE A 150     -24.169  16.415 -26.504  1.00  0.79           O  
ATOM   2247  CB  ILE A 150     -27.236  15.809 -25.317  1.00  0.79           C  
ATOM   2248  CG1 ILE A 150     -27.947  14.479 -25.044  1.00  0.79           C  
ATOM   2249  CG2 ILE A 150     -27.379  16.270 -26.750  1.00  0.79           C  
ATOM   2250  CD1 ILE A 150     -29.377  14.555 -25.073  1.00  0.79           C  
ATOM   2251  H   ILE A 150     -26.517  15.698 -22.924  1.00  0.79           H  
ATOM   2252  HA  ILE A 150     -25.487  14.646 -25.368  1.00  0.79           H  
ATOM   2253  HB  ILE A 150     -27.677  16.558 -24.649  1.00  0.79           H  
ATOM   2254 1HG1 ILE A 150     -27.637  13.756 -25.799  1.00  0.79           H  
ATOM   2255 2HG1 ILE A 150     -27.652  14.110 -24.061  1.00  0.79           H  
ATOM   2256 1HG2 ILE A 150     -28.437  16.401 -26.981  1.00  0.79           H  
ATOM   2257 2HG2 ILE A 150     -26.860  17.216 -26.880  1.00  0.79           H  
ATOM   2258 3HG2 ILE A 150     -26.949  15.522 -27.416  1.00  0.79           H  
ATOM   2259 1HD1 ILE A 150     -29.792  13.579 -24.874  1.00  0.79           H  
ATOM   2260 2HD1 ILE A 150     -29.660  15.238 -24.305  1.00  0.79           H  
ATOM   2261 3HD1 ILE A 150     -29.720  14.902 -26.048  1.00  0.79           H  
ATOM   2262  N   LEU A 151     -24.789  17.822 -24.878  1.00  0.81           N  
ATOM   2263  CA  LEU A 151     -23.915  18.853 -25.410  1.00  0.81           C  
ATOM   2264  C   LEU A 151     -22.463  18.373 -25.376  1.00  0.81           C  
ATOM   2265  O   LEU A 151     -21.723  18.498 -26.369  1.00  0.81           O  
ATOM   2266  CB  LEU A 151     -24.095  20.134 -24.596  1.00  0.81           C  
ATOM   2267  CG  LEU A 151     -25.161  21.103 -25.125  1.00  0.81           C  
ATOM   2268  CD1 LEU A 151     -24.665  21.726 -26.403  1.00  0.81           C  
ATOM   2269  CD2 LEU A 151     -26.482  20.343 -25.376  1.00  0.81           C  
ATOM   2270  H   LEU A 151     -25.356  18.000 -24.047  1.00  0.81           H  
ATOM   2271  HA  LEU A 151     -24.195  19.048 -26.443  1.00  0.81           H  
ATOM   2272 1HB  LEU A 151     -24.371  19.859 -23.574  1.00  0.81           H  
ATOM   2273 2HB  LEU A 151     -23.143  20.662 -24.561  1.00  0.81           H  
ATOM   2274  HG  LEU A 151     -25.322  21.894 -24.404  1.00  0.81           H  
ATOM   2275 1HD1 LEU A 151     -25.412  22.425 -26.780  1.00  0.81           H  
ATOM   2276 2HD1 LEU A 151     -23.734  22.259 -26.206  1.00  0.81           H  
ATOM   2277 3HD1 LEU A 151     -24.489  20.947 -27.144  1.00  0.81           H  
ATOM   2278 1HD2 LEU A 151     -27.233  21.037 -25.754  1.00  0.81           H  
ATOM   2279 2HD2 LEU A 151     -26.317  19.554 -26.106  1.00  0.81           H  
ATOM   2280 3HD2 LEU A 151     -26.834  19.910 -24.454  1.00  0.81           H  
ATOM   2281  N   SER A 152     -22.065  17.776 -24.250  1.00  0.84           N  
ATOM   2282  CA  SER A 152     -20.724  17.247 -24.117  1.00  0.84           C  
ATOM   2283  C   SER A 152     -20.473  16.111 -25.099  1.00  0.84           C  
ATOM   2284  O   SER A 152     -19.430  16.093 -25.740  1.00  0.84           O  
ATOM   2285  CB  SER A 152     -20.469  16.791 -22.718  1.00  0.84           C  
ATOM   2286  OG  SER A 152     -19.158  16.284 -22.593  1.00  0.84           O  
ATOM   2287  H   SER A 152     -22.697  17.685 -23.453  1.00  0.84           H  
ATOM   2288  HA  SER A 152     -20.019  18.049 -24.340  1.00  0.84           H  
ATOM   2289 1HB  SER A 152     -20.609  17.623 -22.040  1.00  0.84           H  
ATOM   2290 2HB  SER A 152     -21.195  16.022 -22.450  1.00  0.84           H  
ATOM   2291  HG  SER A 152     -18.548  16.985 -22.893  1.00  0.84           H  
ATOM   2292  N   THR A 153     -21.431  15.184 -25.249  1.00  0.88           N  
ATOM   2293  CA  THR A 153     -21.282  14.042 -26.152  1.00  0.88           C  
ATOM   2294  C   THR A 153     -20.980  14.490 -27.568  1.00  0.88           C  
ATOM   2295  O   THR A 153     -20.089  13.937 -28.222  1.00  0.88           O  
ATOM   2296  CB  THR A 153     -22.544  13.165 -26.149  1.00  0.88           C  
ATOM   2297  OG1 THR A 153     -22.740  12.628 -24.839  1.00  0.88           O  
ATOM   2298  CG2 THR A 153     -22.442  12.038 -27.126  1.00  0.88           C  
ATOM   2299  H   THR A 153     -22.281  15.238 -24.690  1.00  0.88           H  
ATOM   2300  HA  THR A 153     -20.451  13.437 -25.808  1.00  0.88           H  
ATOM   2301  HB  THR A 153     -23.398  13.787 -26.413  1.00  0.88           H  
ATOM   2302  HG1 THR A 153     -22.830  13.374 -24.205  1.00  0.88           H  
ATOM   2303 1HG2 THR A 153     -23.354  11.456 -27.101  1.00  0.88           H  
ATOM   2304 2HG2 THR A 153     -22.292  12.433 -28.132  1.00  0.88           H  
ATOM   2305 3HG2 THR A 153     -21.619  11.420 -26.847  1.00  0.88           H  
ATOM   2306  N   HIS A 154     -21.680  15.512 -28.052  1.00  0.91           N  
ATOM   2307  CA  HIS A 154     -21.381  15.962 -29.399  1.00  0.91           C  
ATOM   2308  C   HIS A 154     -19.930  16.460 -29.475  1.00  0.91           C  
ATOM   2309  O   HIS A 154     -19.195  16.105 -30.404  1.00  0.91           O  
ATOM   2310  CB  HIS A 154     -22.338  17.085 -29.819  1.00  0.91           C  
ATOM   2311  CG  HIS A 154     -23.745  16.631 -30.110  1.00  0.91           C  
ATOM   2312  ND1 HIS A 154     -24.038  15.707 -31.095  1.00  0.91           N  
ATOM   2313  CD2 HIS A 154     -24.936  16.995 -29.571  1.00  0.91           C  
ATOM   2314  CE1 HIS A 154     -25.346  15.518 -31.143  1.00  0.91           C  
ATOM   2315  NE2 HIS A 154     -25.915  16.287 -30.237  1.00  0.91           N  
ATOM   2316  H   HIS A 154     -22.423  15.945 -27.496  1.00  0.91           H  
ATOM   2317  HA  HIS A 154     -21.491  15.134 -30.097  1.00  0.91           H  
ATOM   2318 1HB  HIS A 154     -22.386  17.828 -29.016  1.00  0.91           H  
ATOM   2319 2HB  HIS A 154     -21.945  17.585 -30.703  1.00  0.91           H  
ATOM   2320  HD2 HIS A 154     -25.088  17.719 -28.767  1.00  0.91           H  
ATOM   2321  HE1 HIS A 154     -25.867  14.845 -31.825  1.00  0.91           H  
ATOM   2322  HE2 HIS A 154     -26.911  16.344 -30.073  1.00  0.91           H  
ATOM   2323  N   SER A 155     -19.491  17.215 -28.462  1.00  0.93           N  
ATOM   2324  CA  SER A 155     -18.119  17.716 -28.446  1.00  0.93           C  
ATOM   2325  C   SER A 155     -17.104  16.567 -28.327  1.00  0.93           C  
ATOM   2326  O   SER A 155     -16.049  16.578 -28.971  1.00  0.93           O  
ATOM   2327  CB  SER A 155     -17.939  18.704 -27.310  1.00  0.93           C  
ATOM   2328  OG  SER A 155     -18.718  19.854 -27.512  1.00  0.93           O  
ATOM   2329  H   SER A 155     -20.130  17.473 -27.704  1.00  0.93           H  
ATOM   2330  HA  SER A 155     -17.934  18.235 -29.388  1.00  0.93           H  
ATOM   2331 1HB  SER A 155     -18.212  18.236 -26.366  1.00  0.93           H  
ATOM   2332 2HB  SER A 155     -16.890  18.982 -27.243  1.00  0.93           H  
ATOM   2333  HG  SER A 155     -19.637  19.572 -27.372  1.00  0.93           H  
ATOM   2334  N   LEU A 156     -17.425  15.552 -27.521  1.00  0.94           N  
ATOM   2335  CA  LEU A 156     -16.516  14.433 -27.335  1.00  0.94           C  
ATOM   2336  C   LEU A 156     -16.296  13.721 -28.658  1.00  0.94           C  
ATOM   2337  O   LEU A 156     -15.167  13.374 -28.998  1.00  0.94           O  
ATOM   2338  CB  LEU A 156     -17.074  13.418 -26.318  1.00  0.94           C  
ATOM   2339  CG  LEU A 156     -17.145  13.847 -24.843  1.00  0.94           C  
ATOM   2340  CD1 LEU A 156     -17.879  12.764 -24.030  1.00  0.94           C  
ATOM   2341  CD2 LEU A 156     -15.754  14.062 -24.326  1.00  0.94           C  
ATOM   2342  H   LEU A 156     -18.298  15.587 -27.008  1.00  0.94           H  
ATOM   2343  HA  LEU A 156     -15.562  14.813 -26.974  1.00  0.94           H  
ATOM   2344 1HB  LEU A 156     -18.082  13.154 -26.626  1.00  0.94           H  
ATOM   2345 2HB  LEU A 156     -16.464  12.524 -26.363  1.00  0.94           H  
ATOM   2346  HG  LEU A 156     -17.700  14.769 -24.752  1.00  0.94           H  
ATOM   2347 1HD1 LEU A 156     -17.930  13.071 -22.985  1.00  0.94           H  
ATOM   2348 2HD1 LEU A 156     -18.883  12.624 -24.408  1.00  0.94           H  
ATOM   2349 3HD1 LEU A 156     -17.335  11.823 -24.102  1.00  0.94           H  
ATOM   2350 1HD2 LEU A 156     -15.801  14.372 -23.281  1.00  0.94           H  
ATOM   2351 2HD2 LEU A 156     -15.185  13.134 -24.409  1.00  0.94           H  
ATOM   2352 3HD2 LEU A 156     -15.272  14.842 -24.915  1.00  0.94           H  
ATOM   2353  N   LEU A 157     -17.353  13.578 -29.452  1.00  0.94           N  
ATOM   2354  CA  LEU A 157     -17.215  12.916 -30.739  1.00  0.94           C  
ATOM   2355  C   LEU A 157     -16.283  13.710 -31.651  1.00  0.94           C  
ATOM   2356  O   LEU A 157     -15.425  13.137 -32.324  1.00  0.94           O  
ATOM   2357  CB  LEU A 157     -18.577  12.754 -31.413  1.00  0.94           C  
ATOM   2358  CG  LEU A 157     -18.571  12.028 -32.785  1.00  0.94           C  
ATOM   2359  CD1 LEU A 157     -17.990  10.599 -32.632  1.00  0.94           C  
ATOM   2360  CD2 LEU A 157     -19.995  11.965 -33.313  1.00  0.94           C  
ATOM   2361  H   LEU A 157     -18.274  13.892 -29.135  1.00  0.94           H  
ATOM   2362  HA  LEU A 157     -16.784  11.930 -30.576  1.00  0.94           H  
ATOM   2363 1HB  LEU A 157     -19.240  12.259 -30.747  1.00  0.94           H  
ATOM   2364 2HB  LEU A 157     -18.979  13.754 -31.583  1.00  0.94           H  
ATOM   2365  HG  LEU A 157     -17.942  12.580 -33.484  1.00  0.94           H  
ATOM   2366 1HD1 LEU A 157     -17.982  10.099 -33.606  1.00  0.94           H  
ATOM   2367 2HD1 LEU A 157     -16.972  10.669 -32.257  1.00  0.94           H  
ATOM   2368 3HD1 LEU A 157     -18.590  10.025 -31.948  1.00  0.94           H  
ATOM   2369 1HD2 LEU A 157     -20.001  11.464 -34.282  1.00  0.94           H  
ATOM   2370 2HD2 LEU A 157     -20.619  11.407 -32.615  1.00  0.94           H  
ATOM   2371 3HD2 LEU A 157     -20.386  12.976 -33.422  1.00  0.94           H  
ATOM   2372  N   GLU A 158     -16.460  15.033 -31.695  1.00  0.92           N  
ATOM   2373  CA  GLU A 158     -15.612  15.861 -32.550  1.00  0.92           C  
ATOM   2374  C   GLU A 158     -14.125  15.869 -32.162  1.00  0.92           C  
ATOM   2375  O   GLU A 158     -13.261  15.946 -33.041  1.00  0.92           O  
ATOM   2376  CB  GLU A 158     -16.102  17.319 -32.590  1.00  0.92           C  
ATOM   2377  CG  GLU A 158     -17.425  17.541 -33.343  1.00  0.92           C  
ATOM   2378  CD  GLU A 158     -17.842  19.015 -33.443  1.00  0.92           C  
ATOM   2379  OE1 GLU A 158     -17.197  19.853 -32.851  1.00  0.92           O  
ATOM   2380  OE2 GLU A 158     -18.802  19.290 -34.130  1.00  0.92           O  
ATOM   2381  H   GLU A 158     -17.202  15.461 -31.135  1.00  0.92           H  
ATOM   2382  HA  GLU A 158     -15.681  15.462 -33.561  1.00  0.92           H  
ATOM   2383 1HB  GLU A 158     -16.241  17.674 -31.565  1.00  0.92           H  
ATOM   2384 2HB  GLU A 158     -15.337  17.947 -33.047  1.00  0.92           H  
ATOM   2385 1HG  GLU A 158     -17.331  17.132 -34.347  1.00  0.92           H  
ATOM   2386 2HG  GLU A 158     -18.209  16.983 -32.827  1.00  0.92           H  
ATOM   2387  N   HIS A 159     -13.821  15.809 -30.861  1.00  0.89           N  
ATOM   2388  CA  HIS A 159     -12.429  15.946 -30.425  1.00  0.89           C  
ATOM   2389  C   HIS A 159     -11.712  14.694 -29.886  1.00  0.89           C  
ATOM   2390  O   HIS A 159     -10.496  14.730 -29.687  1.00  0.89           O  
ATOM   2391  CB  HIS A 159     -12.375  17.029 -29.361  1.00  0.89           C  
ATOM   2392  CG  HIS A 159     -12.856  18.356 -29.878  1.00  0.89           C  
ATOM   2393  ND1 HIS A 159     -12.170  19.085 -30.833  1.00  0.89           N  
ATOM   2394  CD2 HIS A 159     -13.956  19.081 -29.572  1.00  0.89           C  
ATOM   2395  CE1 HIS A 159     -12.836  20.197 -31.092  1.00  0.89           C  
ATOM   2396  NE2 HIS A 159     -13.921  20.217 -30.340  1.00  0.89           N  
ATOM   2397  H   HIS A 159     -14.576  15.749 -30.174  1.00  0.89           H  
ATOM   2398  HA  HIS A 159     -11.842  16.295 -31.271  1.00  0.89           H  
ATOM   2399 1HB  HIS A 159     -13.002  16.741 -28.512  1.00  0.89           H  
ATOM   2400 2HB  HIS A 159     -11.353  17.143 -28.996  1.00  0.89           H  
ATOM   2401  HD2 HIS A 159     -14.730  18.812 -28.855  1.00  0.89           H  
ATOM   2402  HE1 HIS A 159     -12.542  20.966 -31.805  1.00  0.89           H  
ATOM   2403  HE2 HIS A 159     -14.623  20.946 -30.328  1.00  0.89           H  
ATOM   2404  N   THR A 160     -12.431  13.598 -29.663  1.00  0.86           N  
ATOM   2405  CA  THR A 160     -11.843  12.383 -29.097  1.00  0.86           C  
ATOM   2406  C   THR A 160     -11.929  11.258 -30.138  1.00  0.86           C  
ATOM   2407  O   THR A 160     -12.942  11.136 -30.829  1.00  0.86           O  
ATOM   2408  CB  THR A 160     -12.570  11.988 -27.806  1.00  0.86           C  
ATOM   2409  OG1 THR A 160     -12.522  13.077 -26.897  1.00  0.86           O  
ATOM   2410  CG2 THR A 160     -11.881  10.850 -27.154  1.00  0.86           C  
ATOM   2411  H   THR A 160     -13.436  13.607 -29.825  1.00  0.86           H  
ATOM   2412  HA  THR A 160     -10.793  12.559 -28.869  1.00  0.86           H  
ATOM   2413  HB  THR A 160     -13.596  11.722 -28.019  1.00  0.86           H  
ATOM   2414  HG1 THR A 160     -13.178  13.728 -27.172  1.00  0.86           H  
ATOM   2415 1HG2 THR A 160     -12.391  10.599 -26.239  1.00  0.86           H  
ATOM   2416 2HG2 THR A 160     -11.892  10.007 -27.815  1.00  0.86           H  
ATOM   2417 3HG2 THR A 160     -10.860  11.125 -26.929  1.00  0.86           H  
ATOM   2418  N   ASP A 161     -10.860  10.461 -30.278  1.00  0.83           N  
ATOM   2419  CA  ASP A 161     -10.806   9.414 -31.297  1.00  0.83           C  
ATOM   2420  C   ASP A 161     -11.580   8.171 -30.899  1.00  0.83           C  
ATOM   2421  O   ASP A 161     -12.168   7.496 -31.745  1.00  0.83           O  
ATOM   2422  CB  ASP A 161      -9.357   8.996 -31.494  1.00  0.83           C  
ATOM   2423  CG  ASP A 161      -8.453  10.040 -32.179  1.00  0.83           C  
ATOM   2424  OD1 ASP A 161      -8.553  10.218 -33.384  1.00  0.83           O  
ATOM   2425  OD2 ASP A 161      -7.646  10.637 -31.487  1.00  0.83           O  
ATOM   2426  H   ASP A 161     -10.074  10.553 -29.641  1.00  0.83           H  
ATOM   2427  HA  ASP A 161     -11.216   9.804 -32.226  1.00  0.83           H  
ATOM   2428 1HB  ASP A 161      -8.927   8.779 -30.519  1.00  0.83           H  
ATOM   2429 2HB  ASP A 161      -9.354   8.088 -32.011  1.00  0.83           H  
ATOM   2430  N   VAL A 162     -11.517   7.852 -29.624  1.00  0.80           N  
ATOM   2431  CA  VAL A 162     -12.251   6.739 -29.045  1.00  0.80           C  
ATOM   2432  C   VAL A 162     -12.882   7.171 -27.723  1.00  0.80           C  
ATOM   2433  O   VAL A 162     -12.183   7.761 -26.898  1.00  0.80           O  
ATOM   2434  CB  VAL A 162     -11.320   5.529 -28.845  1.00  0.80           C  
ATOM   2435  CG1 VAL A 162     -12.036   4.460 -28.187  1.00  0.80           C  
ATOM   2436  CG2 VAL A 162     -10.808   4.994 -30.192  1.00  0.80           C  
ATOM   2437  H   VAL A 162     -10.934   8.433 -29.019  1.00  0.80           H  
ATOM   2438  HA  VAL A 162     -13.048   6.448 -29.730  1.00  0.80           H  
ATOM   2439  HB  VAL A 162     -10.480   5.825 -28.227  1.00  0.80           H  
ATOM   2440 1HG1 VAL A 162     -11.362   3.617 -28.054  1.00  0.80           H  
ATOM   2441 2HG1 VAL A 162     -12.398   4.805 -27.221  1.00  0.80           H  
ATOM   2442 3HG1 VAL A 162     -12.855   4.178 -28.788  1.00  0.80           H  
ATOM   2443 1HG2 VAL A 162     -10.162   4.137 -30.007  1.00  0.80           H  
ATOM   2444 2HG2 VAL A 162     -11.655   4.686 -30.807  1.00  0.80           H  
ATOM   2445 3HG2 VAL A 162     -10.243   5.756 -30.713  1.00  0.80           H  
ATOM   2446  N   VAL A 163     -14.169   6.904 -27.511  1.00  0.78           N  
ATOM   2447  CA  VAL A 163     -14.773   7.235 -26.223  1.00  0.78           C  
ATOM   2448  C   VAL A 163     -15.404   6.003 -25.595  1.00  0.78           C  
ATOM   2449  O   VAL A 163     -16.301   5.388 -26.172  1.00  0.78           O  
ATOM   2450  CB  VAL A 163     -15.888   8.301 -26.358  1.00  0.78           C  
ATOM   2451  CG1 VAL A 163     -16.487   8.594 -24.958  1.00  0.78           C  
ATOM   2452  CG2 VAL A 163     -15.359   9.568 -26.999  1.00  0.78           C  
ATOM   2453  H   VAL A 163     -14.744   6.453 -28.222  1.00  0.78           H  
ATOM   2454  HA  VAL A 163     -14.002   7.607 -25.550  1.00  0.78           H  
ATOM   2455  HB  VAL A 163     -16.679   7.898 -26.983  1.00  0.78           H  
ATOM   2456 1HG1 VAL A 163     -17.280   9.320 -25.033  1.00  0.78           H  
ATOM   2457 2HG1 VAL A 163     -16.885   7.678 -24.530  1.00  0.78           H  
ATOM   2458 3HG1 VAL A 163     -15.708   8.987 -24.303  1.00  0.78           H  
ATOM   2459 1HG2 VAL A 163     -16.165  10.287 -27.096  1.00  0.78           H  
ATOM   2460 2HG2 VAL A 163     -14.583   9.976 -26.371  1.00  0.78           H  
ATOM   2461 3HG2 VAL A 163     -14.956   9.344 -27.990  1.00  0.78           H  
ATOM   2462  N   PHE A 164     -14.976   5.662 -24.401  1.00  0.76           N  
ATOM   2463  CA  PHE A 164     -15.568   4.530 -23.727  1.00  0.76           C  
ATOM   2464  C   PHE A 164     -16.625   5.132 -22.842  1.00  0.76           C  
ATOM   2465  O   PHE A 164     -16.365   6.164 -22.214  1.00  0.76           O  
ATOM   2466  CB  PHE A 164     -14.535   3.794 -22.885  1.00  0.76           C  
ATOM   2467  CG  PHE A 164     -13.440   3.184 -23.701  1.00  0.76           C  
ATOM   2468  CD1 PHE A 164     -13.579   2.939 -25.030  1.00  0.76           C  
ATOM   2469  CD2 PHE A 164     -12.271   2.874 -23.122  1.00  0.76           C  
ATOM   2470  CE1 PHE A 164     -12.551   2.399 -25.739  1.00  0.76           C  
ATOM   2471  CE2 PHE A 164     -11.230   2.329 -23.828  1.00  0.76           C  
ATOM   2472  CZ  PHE A 164     -11.376   2.102 -25.142  1.00  0.76           C  
ATOM   2473  H   PHE A 164     -14.227   6.190 -23.958  1.00  0.76           H  
ATOM   2474  HA  PHE A 164     -16.035   3.854 -24.444  1.00  0.76           H  
ATOM   2475 1HB  PHE A 164     -14.080   4.486 -22.176  1.00  0.76           H  
ATOM   2476 2HB  PHE A 164     -15.021   3.002 -22.315  1.00  0.76           H  
ATOM   2477  HD1 PHE A 164     -14.506   3.185 -25.520  1.00  0.76           H  
ATOM   2478  HD2 PHE A 164     -12.173   3.064 -22.078  1.00  0.76           H  
ATOM   2479  HE1 PHE A 164     -12.670   2.209 -26.789  1.00  0.76           H  
ATOM   2480  HE2 PHE A 164     -10.293   2.089 -23.330  1.00  0.76           H  
ATOM   2481  HZ  PHE A 164     -10.558   1.683 -25.719  1.00  0.76           H  
ATOM   2482  N   THR A 165     -17.799   4.528 -22.781  1.00  0.74           N  
ATOM   2483  CA  THR A 165     -18.817   5.107 -21.937  1.00  0.74           C  
ATOM   2484  C   THR A 165     -19.102   4.217 -20.739  1.00  0.74           C  
ATOM   2485  O   THR A 165     -19.024   2.986 -20.816  1.00  0.74           O  
ATOM   2486  CB  THR A 165     -20.094   5.324 -22.753  1.00  0.74           C  
ATOM   2487  OG1 THR A 165     -20.604   4.058 -23.161  1.00  0.74           O  
ATOM   2488  CG2 THR A 165     -19.752   6.124 -24.030  1.00  0.74           C  
ATOM   2489  H   THR A 165     -18.008   3.701 -23.340  1.00  0.74           H  
ATOM   2490  HA  THR A 165     -18.476   6.072 -21.564  1.00  0.74           H  
ATOM   2491  HB  THR A 165     -20.831   5.849 -22.153  1.00  0.74           H  
ATOM   2492  HG1 THR A 165     -19.928   3.591 -23.702  1.00  0.74           H  
ATOM   2493 1HG2 THR A 165     -20.652   6.276 -24.616  1.00  0.74           H  
ATOM   2494 2HG2 THR A 165     -19.329   7.080 -23.767  1.00  0.74           H  
ATOM   2495 3HG2 THR A 165     -19.023   5.567 -24.626  1.00  0.74           H  
ATOM   2496  N   LEU A 166     -19.447   4.875 -19.647  1.00  0.72           N  
ATOM   2497  CA  LEU A 166     -19.814   4.284 -18.375  1.00  0.72           C  
ATOM   2498  C   LEU A 166     -21.149   4.891 -17.945  1.00  0.72           C  
ATOM   2499  O   LEU A 166     -21.276   6.103 -17.928  1.00  0.72           O  
ATOM   2500  CB  LEU A 166     -18.718   4.692 -17.387  1.00  0.72           C  
ATOM   2501  CG  LEU A 166     -17.278   4.228 -17.698  1.00  0.72           C  
ATOM   2502  CD1 LEU A 166     -16.335   5.052 -16.871  1.00  0.72           C  
ATOM   2503  CD2 LEU A 166     -17.123   2.744 -17.363  1.00  0.72           C  
ATOM   2504  H   LEU A 166     -19.422   5.892 -19.695  1.00  0.72           H  
ATOM   2505  HA  LEU A 166     -19.906   3.201 -18.471  1.00  0.72           H  
ATOM   2506 1HB  LEU A 166     -18.672   5.754 -17.382  1.00  0.72           H  
ATOM   2507 2HB  LEU A 166     -18.983   4.366 -16.400  1.00  0.72           H  
ATOM   2508  HG  LEU A 166     -17.045   4.393 -18.747  1.00  0.72           H  
ATOM   2509 1HD1 LEU A 166     -15.309   4.749 -17.076  1.00  0.72           H  
ATOM   2510 2HD1 LEU A 166     -16.458   6.106 -17.135  1.00  0.72           H  
ATOM   2511 3HD1 LEU A 166     -16.555   4.921 -15.836  1.00  0.72           H  
ATOM   2512 1HD2 LEU A 166     -16.102   2.423 -17.571  1.00  0.72           H  
ATOM   2513 2HD2 LEU A 166     -17.345   2.570 -16.314  1.00  0.72           H  
ATOM   2514 3HD2 LEU A 166     -17.811   2.171 -17.981  1.00  0.72           H  
ATOM   2515  N   ASP A 167     -22.142   4.090 -17.638  1.00  0.70           N  
ATOM   2516  CA  ASP A 167     -23.438   4.590 -17.180  1.00  0.70           C  
ATOM   2517  C   ASP A 167     -23.552   4.446 -15.676  1.00  0.70           C  
ATOM   2518  O   ASP A 167     -23.415   3.332 -15.159  1.00  0.70           O  
ATOM   2519  CB  ASP A 167     -24.560   3.830 -17.870  1.00  0.70           C  
ATOM   2520  CG  ASP A 167     -25.941   4.242 -17.541  1.00  0.70           C  
ATOM   2521  OD1 ASP A 167     -26.440   5.237 -18.034  1.00  0.70           O  
ATOM   2522  OD2 ASP A 167     -26.525   3.533 -16.759  1.00  0.70           O  
ATOM   2523  H   ASP A 167     -22.009   3.091 -17.690  1.00  0.70           H  
ATOM   2524  HA  ASP A 167     -23.522   5.649 -17.426  1.00  0.70           H  
ATOM   2525 1HB  ASP A 167     -24.421   3.880 -18.949  1.00  0.70           H  
ATOM   2526 2HB  ASP A 167     -24.475   2.801 -17.568  1.00  0.70           H  
ATOM   2527  N   ASN A 168     -23.822   5.531 -14.960  1.00  0.69           N  
ATOM   2528  CA  ASN A 168     -23.927   5.368 -13.521  1.00  0.69           C  
ATOM   2529  C   ASN A 168     -24.973   4.345 -13.089  1.00  0.69           C  
ATOM   2530  O   ASN A 168     -24.681   3.557 -12.191  1.00  0.69           O  
ATOM   2531  CB  ASN A 168     -24.193   6.690 -12.844  1.00  0.69           C  
ATOM   2532  CG  ASN A 168     -23.003   7.521 -12.659  1.00  0.69           C  
ATOM   2533  OD1 ASN A 168     -21.883   7.003 -12.654  1.00  0.69           O  
ATOM   2534  ND2 ASN A 168     -23.202   8.807 -12.496  1.00  0.69           N  
ATOM   2535  H   ASN A 168     -23.938   6.448 -15.404  1.00  0.69           H  
ATOM   2536  HA  ASN A 168     -22.965   5.001 -13.160  1.00  0.69           H  
ATOM   2537 1HB  ASN A 168     -24.878   7.246 -13.474  1.00  0.69           H  
ATOM   2538 2HB  ASN A 168     -24.672   6.524 -11.886  1.00  0.69           H  
ATOM   2539 1HD2 ASN A 168     -22.429   9.424 -12.355  1.00  0.69           H  
ATOM   2540 2HD2 ASN A 168     -24.132   9.170 -12.507  1.00  0.69           H  
ATOM   2541  N   GLU A 169     -26.157   4.290 -13.718  1.00  0.68           N  
ATOM   2542  CA  GLU A 169     -27.142   3.298 -13.275  1.00  0.68           C  
ATOM   2543  C   GLU A 169     -26.599   1.886 -13.420  1.00  0.68           C  
ATOM   2544  O   GLU A 169     -26.713   1.085 -12.493  1.00  0.68           O  
ATOM   2545  CB  GLU A 169     -28.463   3.457 -14.028  1.00  0.68           C  
ATOM   2546  CG  GLU A 169     -29.579   2.488 -13.691  1.00  0.68           C  
ATOM   2547  CD  GLU A 169     -30.863   2.812 -14.475  1.00  0.68           C  
ATOM   2548  OE1 GLU A 169     -30.930   3.863 -15.075  1.00  0.68           O  
ATOM   2549  OE2 GLU A 169     -31.761   2.004 -14.476  1.00  0.68           O  
ATOM   2550  H   GLU A 169     -26.392   4.933 -14.478  1.00  0.68           H  
ATOM   2551  HA  GLU A 169     -27.346   3.471 -12.220  1.00  0.68           H  
ATOM   2552 1HB  GLU A 169     -28.869   4.408 -13.770  1.00  0.68           H  
ATOM   2553 2HB  GLU A 169     -28.293   3.442 -15.098  1.00  0.68           H  
ATOM   2554 1HG  GLU A 169     -29.259   1.474 -13.926  1.00  0.68           H  
ATOM   2555 2HG  GLU A 169     -29.784   2.538 -12.621  1.00  0.68           H  
ATOM   2556  N   ALA A 170     -25.977   1.574 -14.557  1.00  0.68           N  
ATOM   2557  CA  ALA A 170     -25.431   0.226 -14.723  1.00  0.68           C  
ATOM   2558  C   ALA A 170     -24.387  -0.093 -13.673  1.00  0.68           C  
ATOM   2559  O   ALA A 170     -24.370  -1.196 -13.130  1.00  0.68           O  
ATOM   2560  CB  ALA A 170     -24.790   0.061 -16.073  1.00  0.68           C  
ATOM   2561  H   ALA A 170     -25.927   2.273 -15.314  1.00  0.68           H  
ATOM   2562  HA  ALA A 170     -26.244  -0.486 -14.614  1.00  0.68           H  
ATOM   2563 1HB  ALA A 170     -24.398  -0.949 -16.181  1.00  0.68           H  
ATOM   2564 2HB  ALA A 170     -25.498   0.251 -16.842  1.00  0.68           H  
ATOM   2565 3HB  ALA A 170     -23.988   0.779 -16.135  1.00  0.68           H  
ATOM   2566  N   ILE A 171     -23.550   0.879 -13.337  1.00  0.68           N  
ATOM   2567  CA  ILE A 171     -22.497   0.632 -12.371  1.00  0.68           C  
ATOM   2568  C   ILE A 171     -23.133   0.433 -10.989  1.00  0.68           C  
ATOM   2569  O   ILE A 171     -22.697  -0.430 -10.213  1.00  0.68           O  
ATOM   2570  CB  ILE A 171     -21.441   1.726 -12.453  1.00  0.68           C  
ATOM   2571  CG1 ILE A 171     -20.807   1.605 -13.842  1.00  0.68           C  
ATOM   2572  CG2 ILE A 171     -20.337   1.455 -11.416  1.00  0.68           C  
ATOM   2573  CD1 ILE A 171     -19.938   2.720 -14.250  1.00  0.68           C  
ATOM   2574  H   ILE A 171     -23.617   1.789 -13.802  1.00  0.68           H  
ATOM   2575  HA  ILE A 171     -21.997  -0.295 -12.644  1.00  0.68           H  
ATOM   2576  HB  ILE A 171     -21.895   2.710 -12.323  1.00  0.68           H  
ATOM   2577 1HG1 ILE A 171     -20.231   0.702 -13.855  1.00  0.68           H  
ATOM   2578 2HG1 ILE A 171     -21.607   1.514 -14.586  1.00  0.68           H  
ATOM   2579 1HG2 ILE A 171     -19.551   2.212 -11.495  1.00  0.68           H  
ATOM   2580 2HG2 ILE A 171     -20.749   1.469 -10.438  1.00  0.68           H  
ATOM   2581 3HG2 ILE A 171     -19.910   0.473 -11.607  1.00  0.68           H  
ATOM   2582 1HD1 ILE A 171     -19.552   2.507 -15.237  1.00  0.68           H  
ATOM   2583 2HD1 ILE A 171     -20.515   3.649 -14.272  1.00  0.68           H  
ATOM   2584 3HD1 ILE A 171     -19.126   2.810 -13.549  1.00  0.68           H  
ATOM   2585  N   TYR A 172     -24.155   1.240 -10.664  1.00  0.68           N  
ATOM   2586  CA  TYR A 172     -24.881   1.059  -9.412  1.00  0.68           C  
ATOM   2587  C   TYR A 172     -25.511  -0.343  -9.370  1.00  0.68           C  
ATOM   2588  O   TYR A 172     -25.451  -1.011  -8.333  1.00  0.68           O  
ATOM   2589  CB  TYR A 172     -26.011   2.100  -9.254  1.00  0.68           C  
ATOM   2590  CG  TYR A 172     -25.686   3.483  -8.652  1.00  0.68           C  
ATOM   2591  CD1 TYR A 172     -25.635   4.620  -9.433  1.00  0.68           C  
ATOM   2592  CD2 TYR A 172     -25.519   3.598  -7.289  1.00  0.68           C  
ATOM   2593  CE1 TYR A 172     -25.412   5.854  -8.868  1.00  0.68           C  
ATOM   2594  CE2 TYR A 172     -25.297   4.830  -6.711  1.00  0.68           C  
ATOM   2595  CZ  TYR A 172     -25.249   5.961  -7.502  1.00  0.68           C  
ATOM   2596  OH  TYR A 172     -25.044   7.201  -6.933  1.00  0.68           O  
ATOM   2597  H   TYR A 172     -24.449   1.966 -11.315  1.00  0.68           H  
ATOM   2598  HA  TYR A 172     -24.184   1.143  -8.582  1.00  0.68           H  
ATOM   2599 1HB  TYR A 172     -26.455   2.271 -10.230  1.00  0.68           H  
ATOM   2600 2HB  TYR A 172     -26.780   1.662  -8.645  1.00  0.68           H  
ATOM   2601  HD1 TYR A 172     -25.790   4.553 -10.480  1.00  0.68           H  
ATOM   2602  HD2 TYR A 172     -25.574   2.718  -6.672  1.00  0.68           H  
ATOM   2603  HE1 TYR A 172     -25.383   6.742  -9.495  1.00  0.68           H  
ATOM   2604  HE2 TYR A 172     -25.170   4.911  -5.628  1.00  0.68           H  
ATOM   2605  HH  TYR A 172     -24.825   7.096  -6.003  1.00  0.68           H  
ATOM   2606  N   ASP A 173     -26.077  -0.818 -10.502  1.00  0.69           N  
ATOM   2607  CA  ASP A 173     -26.651  -2.168 -10.537  1.00  0.69           C  
ATOM   2608  C   ASP A 173     -25.581  -3.228 -10.329  1.00  0.69           C  
ATOM   2609  O   ASP A 173     -25.812  -4.211  -9.629  1.00  0.69           O  
ATOM   2610  CB  ASP A 173     -27.400  -2.483 -11.840  1.00  0.69           C  
ATOM   2611  CG  ASP A 173     -28.801  -1.821 -12.013  1.00  0.69           C  
ATOM   2612  OD1 ASP A 173     -29.362  -1.287 -11.066  1.00  0.69           O  
ATOM   2613  OD2 ASP A 173     -29.327  -1.927 -13.115  1.00  0.69           O  
ATOM   2614  H   ASP A 173     -26.121  -0.225 -11.331  1.00  0.69           H  
ATOM   2615  HA  ASP A 173     -27.366  -2.250  -9.722  1.00  0.69           H  
ATOM   2616 1HB  ASP A 173     -26.777  -2.166 -12.676  1.00  0.69           H  
ATOM   2617 2HB  ASP A 173     -27.517  -3.561 -11.926  1.00  0.69           H  
ATOM   2618  N   VAL A 174     -24.391  -3.025 -10.891  1.00  0.72           N  
ATOM   2619  CA  VAL A 174     -23.314  -3.979 -10.672  1.00  0.72           C  
ATOM   2620  C   VAL A 174     -22.968  -4.050  -9.196  1.00  0.72           C  
ATOM   2621  O   VAL A 174     -22.880  -5.141  -8.610  1.00  0.72           O  
ATOM   2622  CB  VAL A 174     -22.055  -3.592 -11.468  1.00  0.72           C  
ATOM   2623  CG1 VAL A 174     -20.908  -4.432 -11.018  1.00  0.72           C  
ATOM   2624  CG2 VAL A 174     -22.282  -3.835 -12.956  1.00  0.72           C  
ATOM   2625  H   VAL A 174     -24.246  -2.216 -11.496  1.00  0.72           H  
ATOM   2626  HA  VAL A 174     -23.647  -4.962 -11.008  1.00  0.72           H  
ATOM   2627  HB  VAL A 174     -21.817  -2.548 -11.288  1.00  0.72           H  
ATOM   2628 1HG1 VAL A 174     -20.044  -4.143 -11.581  1.00  0.72           H  
ATOM   2629 2HG1 VAL A 174     -20.724  -4.274  -9.955  1.00  0.72           H  
ATOM   2630 3HG1 VAL A 174     -21.128  -5.468 -11.190  1.00  0.72           H  
ATOM   2631 1HG2 VAL A 174     -21.397  -3.570 -13.509  1.00  0.72           H  
ATOM   2632 2HG2 VAL A 174     -22.502  -4.890 -13.116  1.00  0.72           H  
ATOM   2633 3HG2 VAL A 174     -23.112  -3.242 -13.312  1.00  0.72           H  
ATOM   2634  N   CYS A 175     -22.850  -2.886  -8.566  1.00  0.75           N  
ATOM   2635  CA  CYS A 175     -22.539  -2.869  -7.158  1.00  0.75           C  
ATOM   2636  C   CYS A 175     -23.630  -3.554  -6.325  1.00  0.75           C  
ATOM   2637  O   CYS A 175     -23.329  -4.365  -5.445  1.00  0.75           O  
ATOM   2638  CB  CYS A 175     -22.387  -1.434  -6.684  1.00  0.75           C  
ATOM   2639  SG  CYS A 175     -20.953  -0.561  -7.250  1.00  0.75           S  
ATOM   2640  H   CYS A 175     -22.946  -2.011  -9.088  1.00  0.75           H  
ATOM   2641  HA  CYS A 175     -21.602  -3.389  -7.015  1.00  0.75           H  
ATOM   2642 1HB  CYS A 175     -23.253  -0.873  -7.008  1.00  0.75           H  
ATOM   2643 2HB  CYS A 175     -22.372  -1.419  -5.609  1.00  0.75           H  
ATOM   2644  HG  CYS A 175     -21.343  -0.523  -8.541  1.00  0.75           H  
ATOM   2645  N   ARG A 176     -24.899  -3.273  -6.624  1.00  0.80           N  
ATOM   2646  CA  ARG A 176     -26.005  -3.898  -5.901  1.00  0.80           C  
ATOM   2647  C   ARG A 176     -26.188  -5.400  -6.154  1.00  0.80           C  
ATOM   2648  O   ARG A 176     -26.496  -6.154  -5.229  1.00  0.80           O  
ATOM   2649  CB  ARG A 176     -27.315  -3.203  -6.224  1.00  0.80           C  
ATOM   2650  CG  ARG A 176     -27.526  -1.825  -5.586  1.00  0.80           C  
ATOM   2651  CD  ARG A 176     -28.948  -1.396  -5.753  1.00  0.80           C  
ATOM   2652  NE  ARG A 176     -29.242  -1.019  -7.128  1.00  0.80           N  
ATOM   2653  CZ  ARG A 176     -29.177   0.246  -7.589  1.00  0.80           C  
ATOM   2654  NH1 ARG A 176     -28.914   1.233  -6.752  1.00  0.80           N  
ATOM   2655  NH2 ARG A 176     -29.389   0.505  -8.866  1.00  0.80           N  
ATOM   2656  H   ARG A 176     -25.105  -2.591  -7.354  1.00  0.80           H  
ATOM   2657  HA  ARG A 176     -25.816  -3.761  -4.839  1.00  0.80           H  
ATOM   2658 1HB  ARG A 176     -27.382  -3.070  -7.304  1.00  0.80           H  
ATOM   2659 2HB  ARG A 176     -28.144  -3.840  -5.923  1.00  0.80           H  
ATOM   2660 1HG  ARG A 176     -27.293  -1.871  -4.524  1.00  0.80           H  
ATOM   2661 2HG  ARG A 176     -26.878  -1.096  -6.072  1.00  0.80           H  
ATOM   2662 1HD  ARG A 176     -29.608  -2.216  -5.475  1.00  0.80           H  
ATOM   2663 2HD  ARG A 176     -29.143  -0.538  -5.112  1.00  0.80           H  
ATOM   2664  HE  ARG A 176     -29.449  -1.753  -7.797  1.00  0.80           H  
ATOM   2665 1HH1 ARG A 176     -28.778   1.035  -5.772  1.00  0.80           H  
ATOM   2666 2HH1 ARG A 176     -28.889   2.184  -7.090  1.00  0.80           H  
ATOM   2667 1HH2 ARG A 176     -29.579  -0.258  -9.541  1.00  0.80           H  
ATOM   2668 2HH2 ARG A 176     -29.343   1.447  -9.206  1.00  0.80           H  
ATOM   2669  N   ARG A 177     -26.021  -5.830  -7.404  1.00  0.86           N  
ATOM   2670  CA  ARG A 177     -26.257  -7.212  -7.807  1.00  0.86           C  
ATOM   2671  C   ARG A 177     -25.059  -8.138  -7.718  1.00  0.86           C  
ATOM   2672  O   ARG A 177     -25.180  -9.259  -7.225  1.00  0.86           O  
ATOM   2673  CB  ARG A 177     -26.751  -7.248  -9.246  1.00  0.86           C  
ATOM   2674  CG  ARG A 177     -27.043  -8.631  -9.811  1.00  0.86           C  
ATOM   2675  CD  ARG A 177     -27.614  -8.551 -11.191  1.00  0.86           C  
ATOM   2676  NE  ARG A 177     -27.769  -9.870 -11.797  1.00  0.86           N  
ATOM   2677  CZ  ARG A 177     -28.294 -10.100 -13.018  1.00  0.86           C  
ATOM   2678  NH1 ARG A 177     -28.733  -9.097 -13.747  1.00  0.86           N  
ATOM   2679  NH2 ARG A 177     -28.362 -11.336 -13.485  1.00  0.86           N  
ATOM   2680  H   ARG A 177     -25.761  -5.165  -8.122  1.00  0.86           H  
ATOM   2681  HA  ARG A 177     -27.041  -7.611  -7.165  1.00  0.86           H  
ATOM   2682 1HB  ARG A 177     -27.652  -6.646  -9.335  1.00  0.86           H  
ATOM   2683 2HB  ARG A 177     -25.995  -6.793  -9.890  1.00  0.86           H  
ATOM   2684 1HG  ARG A 177     -26.116  -9.204  -9.856  1.00  0.86           H  
ATOM   2685 2HG  ARG A 177     -27.758  -9.144  -9.168  1.00  0.86           H  
ATOM   2686 1HD  ARG A 177     -28.593  -8.074 -11.153  1.00  0.86           H  
ATOM   2687 2HD  ARG A 177     -26.947  -7.962 -11.822  1.00  0.86           H  
ATOM   2688  HE  ARG A 177     -27.444 -10.669 -11.269  1.00  0.86           H  
ATOM   2689 1HH1 ARG A 177     -28.682  -8.152 -13.392  1.00  0.86           H  
ATOM   2690 2HH1 ARG A 177     -29.124  -9.274 -14.662  1.00  0.86           H  
ATOM   2691 1HH2 ARG A 177     -28.019 -12.107 -12.930  1.00  0.86           H  
ATOM   2692 2HH2 ARG A 177     -28.745 -11.513 -14.404  1.00  0.86           H  
ATOM   2693  N   GLN A 178     -23.907  -7.710  -8.229  1.00  0.93           N  
ATOM   2694  CA  GLN A 178     -22.763  -8.602  -8.265  1.00  0.93           C  
ATOM   2695  C   GLN A 178     -21.909  -8.461  -7.020  1.00  0.93           C  
ATOM   2696  O   GLN A 178     -21.335  -9.436  -6.545  1.00  0.93           O  
ATOM   2697  CB  GLN A 178     -21.937  -8.362  -9.532  1.00  0.93           C  
ATOM   2698  CG  GLN A 178     -22.713  -8.700 -10.846  1.00  0.93           C  
ATOM   2699  CD  GLN A 178     -21.888  -8.526 -12.139  1.00  0.93           C  
ATOM   2700  OE1 GLN A 178     -21.061  -7.637 -12.253  1.00  0.93           O  
ATOM   2701  NE2 GLN A 178     -22.116  -9.417 -13.109  1.00  0.93           N  
ATOM   2702  H   GLN A 178     -23.802  -6.766  -8.588  1.00  0.93           H  
ATOM   2703  HA  GLN A 178     -23.126  -9.628  -8.299  1.00  0.93           H  
ATOM   2704 1HB  GLN A 178     -21.634  -7.315  -9.571  1.00  0.93           H  
ATOM   2705 2HB  GLN A 178     -21.030  -8.963  -9.497  1.00  0.93           H  
ATOM   2706 1HG  GLN A 178     -23.053  -9.732 -10.794  1.00  0.93           H  
ATOM   2707 2HG  GLN A 178     -23.573  -8.028 -10.911  1.00  0.93           H  
ATOM   2708 1HE2 GLN A 178     -21.596  -9.380 -13.988  1.00  0.93           H  
ATOM   2709 2HE2 GLN A 178     -22.797 -10.135 -12.977  1.00  0.93           H  
ATOM   2710  N   LEU A 179     -21.843  -7.251  -6.466  1.00  1.00           N  
ATOM   2711  CA  LEU A 179     -21.000  -7.053  -5.288  1.00  1.00           C  
ATOM   2712  C   LEU A 179     -21.764  -7.052  -3.960  1.00  1.00           C  
ATOM   2713  O   LEU A 179     -21.165  -6.889  -2.898  1.00  1.00           O  
ATOM   2714  CB  LEU A 179     -20.221  -5.755  -5.434  1.00  1.00           C  
ATOM   2715  CG  LEU A 179     -19.350  -5.724  -6.655  1.00  1.00           C  
ATOM   2716  CD1 LEU A 179     -18.636  -4.381  -6.753  1.00  1.00           C  
ATOM   2717  CD2 LEU A 179     -18.400  -6.885  -6.561  1.00  1.00           C  
ATOM   2718  H   LEU A 179     -22.326  -6.468  -6.911  1.00  1.00           H  
ATOM   2719  HA  LEU A 179     -20.290  -7.871  -5.257  1.00  1.00           H  
ATOM   2720 1HB  LEU A 179     -20.914  -4.943  -5.484  1.00  1.00           H  
ATOM   2721 2HB  LEU A 179     -19.588  -5.623  -4.561  1.00  1.00           H  
ATOM   2722  HG  LEU A 179     -19.975  -5.837  -7.547  1.00  1.00           H  
ATOM   2723 1HD1 LEU A 179     -18.025  -4.356  -7.644  1.00  1.00           H  
ATOM   2724 2HD1 LEU A 179     -19.360  -3.581  -6.805  1.00  1.00           H  
ATOM   2725 3HD1 LEU A 179     -18.009  -4.239  -5.874  1.00  1.00           H  
ATOM   2726 1HD2 LEU A 179     -17.778  -6.941  -7.393  1.00  1.00           H  
ATOM   2727 2HD2 LEU A 179     -17.790  -6.765  -5.693  1.00  1.00           H  
ATOM   2728 3HD2 LEU A 179     -18.964  -7.815  -6.492  1.00  1.00           H  
ATOM   2729  N   ASP A 180     -23.081  -7.230  -4.015  1.00  1.05           N  
ATOM   2730  CA  ASP A 180     -23.947  -7.226  -2.829  1.00  1.05           C  
ATOM   2731  C   ASP A 180     -23.770  -5.954  -1.981  1.00  1.05           C  
ATOM   2732  O   ASP A 180     -23.717  -6.021  -0.749  1.00  1.05           O  
ATOM   2733  CB  ASP A 180     -23.656  -8.473  -1.962  1.00  1.05           C  
ATOM   2734  CG  ASP A 180     -24.763  -8.839  -0.921  1.00  1.05           C  
ATOM   2735  OD1 ASP A 180     -25.911  -8.541  -1.151  1.00  1.05           O  
ATOM   2736  OD2 ASP A 180     -24.429  -9.433   0.083  1.00  1.05           O  
ATOM   2737  H   ASP A 180     -23.505  -7.361  -4.923  1.00  1.05           H  
ATOM   2738  HA  ASP A 180     -24.985  -7.265  -3.167  1.00  1.05           H  
ATOM   2739 1HB  ASP A 180     -23.502  -9.333  -2.618  1.00  1.05           H  
ATOM   2740 2HB  ASP A 180     -22.722  -8.316  -1.417  1.00  1.05           H  
ATOM   2741  N   ILE A 181     -23.721  -4.793  -2.637  1.00  1.10           N  
ATOM   2742  CA  ILE A 181     -23.563  -3.529  -1.932  1.00  1.10           C  
ATOM   2743  C   ILE A 181     -24.847  -2.719  -1.861  1.00  1.10           C  
ATOM   2744  O   ILE A 181     -25.386  -2.270  -2.872  1.00  1.10           O  
ATOM   2745  CB  ILE A 181     -22.507  -2.670  -2.631  1.00  1.10           C  
ATOM   2746  CG1 ILE A 181     -21.162  -3.377  -2.642  1.00  1.10           C  
ATOM   2747  CG2 ILE A 181     -22.415  -1.306  -1.995  1.00  1.10           C  
ATOM   2748  CD1 ILE A 181     -20.149  -2.728  -3.549  1.00  1.10           C  
ATOM   2749  H   ILE A 181     -23.758  -4.788  -3.655  1.00  1.10           H  
ATOM   2750  HA  ILE A 181     -23.231  -3.737  -0.917  1.00  1.10           H  
ATOM   2751  HB  ILE A 181     -22.799  -2.546  -3.657  1.00  1.10           H  
ATOM   2752 1HG1 ILE A 181     -20.757  -3.392  -1.630  1.00  1.10           H  
ATOM   2753 2HG1 ILE A 181     -21.305  -4.391  -2.966  1.00  1.10           H  
ATOM   2754 1HG2 ILE A 181     -21.682  -0.719  -2.535  1.00  1.10           H  
ATOM   2755 2HG2 ILE A 181     -23.387  -0.814  -2.042  1.00  1.10           H  
ATOM   2756 3HG2 ILE A 181     -22.112  -1.404  -0.954  1.00  1.10           H  
ATOM   2757 1HD1 ILE A 181     -19.210  -3.285  -3.501  1.00  1.10           H  
ATOM   2758 2HD1 ILE A 181     -20.519  -2.724  -4.569  1.00  1.10           H  
ATOM   2759 3HD1 ILE A 181     -19.978  -1.720  -3.227  1.00  1.10           H  
ATOM   2760  N   GLU A 182     -25.311  -2.483  -0.648  1.00  1.13           N  
ATOM   2761  CA  GLU A 182     -26.516  -1.699  -0.449  1.00  1.13           C  
ATOM   2762  C   GLU A 182     -26.132  -0.228  -0.522  1.00  1.13           C  
ATOM   2763  O   GLU A 182     -25.138   0.173   0.076  1.00  1.13           O  
ATOM   2764  CB  GLU A 182     -27.167  -2.054   0.892  1.00  1.13           C  
ATOM   2765  CG  GLU A 182     -28.490  -1.358   1.164  1.00  1.13           C  
ATOM   2766  CD  GLU A 182     -29.145  -1.792   2.456  1.00  1.13           C  
ATOM   2767  OE1 GLU A 182     -28.615  -2.655   3.115  1.00  1.13           O  
ATOM   2768  OE2 GLU A 182     -30.181  -1.258   2.777  1.00  1.13           O  
ATOM   2769  H   GLU A 182     -24.827  -2.871   0.150  1.00  1.13           H  
ATOM   2770  HA  GLU A 182     -27.221  -1.914  -1.252  1.00  1.13           H  
ATOM   2771 1HB  GLU A 182     -27.338  -3.129   0.938  1.00  1.13           H  
ATOM   2772 2HB  GLU A 182     -26.486  -1.796   1.702  1.00  1.13           H  
ATOM   2773 1HG  GLU A 182     -28.299  -0.297   1.228  1.00  1.13           H  
ATOM   2774 2HG  GLU A 182     -29.167  -1.532   0.331  1.00  1.13           H  
ATOM   2775  N   ARG A 183     -26.890   0.563  -1.279  1.00  1.15           N  
ATOM   2776  CA  ARG A 183     -26.596   1.990  -1.434  1.00  1.15           C  
ATOM   2777  C   ARG A 183     -25.129   2.298  -1.783  1.00  1.15           C  
ATOM   2778  O   ARG A 183     -24.432   2.918  -0.979  1.00  1.15           O  
ATOM   2779  CB  ARG A 183     -26.969   2.757  -0.178  1.00  1.15           C  
ATOM   2780  CG  ARG A 183     -28.453   2.739   0.171  1.00  1.15           C  
ATOM   2781  CD  ARG A 183     -28.750   3.561   1.378  1.00  1.15           C  
ATOM   2782  NE  ARG A 183     -30.166   3.532   1.721  1.00  1.15           N  
ATOM   2783  CZ  ARG A 183     -30.713   4.150   2.787  1.00  1.15           C  
ATOM   2784  NH1 ARG A 183     -29.957   4.848   3.607  1.00  1.15           N  
ATOM   2785  NH2 ARG A 183     -32.013   4.054   3.010  1.00  1.15           N  
ATOM   2786  H   ARG A 183     -27.692   0.166  -1.744  1.00  1.15           H  
ATOM   2787  HA  ARG A 183     -27.223   2.372  -2.239  1.00  1.15           H  
ATOM   2788 1HB  ARG A 183     -26.423   2.358   0.676  1.00  1.15           H  
ATOM   2789 2HB  ARG A 183     -26.672   3.799  -0.293  1.00  1.15           H  
ATOM   2790 1HG  ARG A 183     -29.019   3.149  -0.665  1.00  1.15           H  
ATOM   2791 2HG  ARG A 183     -28.780   1.725   0.357  1.00  1.15           H  
ATOM   2792 1HD  ARG A 183     -28.187   3.173   2.225  1.00  1.15           H  
ATOM   2793 2HD  ARG A 183     -28.465   4.597   1.194  1.00  1.15           H  
ATOM   2794  HE  ARG A 183     -30.784   3.002   1.118  1.00  1.15           H  
ATOM   2795 1HH1 ARG A 183     -28.964   4.922   3.438  1.00  1.15           H  
ATOM   2796 2HH1 ARG A 183     -30.370   5.309   4.405  1.00  1.15           H  
ATOM   2797 1HH2 ARG A 183     -32.594   3.516   2.381  1.00  1.15           H  
ATOM   2798 2HH2 ARG A 183     -32.424   4.515   3.808  1.00  1.15           H  
ATOM   2799  N   PRO A 184     -24.634   1.902  -2.970  1.00  1.15           N  
ATOM   2800  CA  PRO A 184     -23.260   2.081  -3.393  1.00  1.15           C  
ATOM   2801  C   PRO A 184     -22.820   3.521  -3.276  1.00  1.15           C  
ATOM   2802  O   PRO A 184     -23.561   4.442  -3.632  1.00  1.15           O  
ATOM   2803  CB  PRO A 184     -23.314   1.675  -4.863  1.00  1.15           C  
ATOM   2804  CG  PRO A 184     -24.470   0.693  -4.929  1.00  1.15           C  
ATOM   2805  CD  PRO A 184     -25.487   1.240  -3.981  1.00  1.15           C  
ATOM   2806  HA  PRO A 184     -22.603   1.429  -2.807  1.00  1.15           H  
ATOM   2807 1HB  PRO A 184     -23.445   2.562  -5.491  1.00  1.15           H  
ATOM   2808 2HB  PRO A 184     -22.356   1.230  -5.152  1.00  1.15           H  
ATOM   2809 1HG  PRO A 184     -24.846   0.586  -5.961  1.00  1.15           H  
ATOM   2810 2HG  PRO A 184     -24.150  -0.309  -4.604  1.00  1.15           H  
ATOM   2811 1HD  PRO A 184     -26.152   1.960  -4.471  1.00  1.15           H  
ATOM   2812 2HD  PRO A 184     -26.015   0.378  -3.595  1.00  1.15           H  
ATOM   2813  N   THR A 185     -21.597   3.697  -2.801  1.00  1.14           N  
ATOM   2814  CA  THR A 185     -20.994   5.003  -2.633  1.00  1.14           C  
ATOM   2815  C   THR A 185     -20.228   5.383  -3.872  1.00  1.14           C  
ATOM   2816  O   THR A 185     -19.865   4.506  -4.658  1.00  1.14           O  
ATOM   2817  CB  THR A 185     -20.024   4.975  -1.444  1.00  1.14           C  
ATOM   2818  OG1 THR A 185     -18.931   4.043  -1.724  1.00  1.14           O  
ATOM   2819  CG2 THR A 185     -20.763   4.506  -0.207  1.00  1.14           C  
ATOM   2820  H   THR A 185     -21.068   2.886  -2.526  1.00  1.14           H  
ATOM   2821  HA  THR A 185     -21.778   5.741  -2.458  1.00  1.14           H  
ATOM   2822  HB  THR A 185     -19.614   5.971  -1.273  1.00  1.14           H  
ATOM   2823  HG1 THR A 185     -18.436   3.885  -0.904  1.00  1.14           H  
ATOM   2824 1HG2 THR A 185     -20.079   4.478   0.641  1.00  1.14           H  
ATOM   2825 2HG2 THR A 185     -21.581   5.194   0.009  1.00  1.14           H  
ATOM   2826 3HG2 THR A 185     -21.170   3.507  -0.378  1.00  1.14           H  
ATOM   2827  N   TYR A 186     -19.882   6.663  -3.999  1.00  1.12           N  
ATOM   2828  CA  TYR A 186     -19.058   7.100  -5.118  1.00  1.12           C  
ATOM   2829  C   TYR A 186     -17.749   6.327  -5.170  1.00  1.12           C  
ATOM   2830  O   TYR A 186     -17.260   6.006  -6.251  1.00  1.12           O  
ATOM   2831  CB  TYR A 186     -18.812   8.602  -5.013  1.00  1.12           C  
ATOM   2832  CG  TYR A 186     -17.860   8.993  -3.893  1.00  1.12           C  
ATOM   2833  CD1 TYR A 186     -16.502   9.180  -4.138  1.00  1.12           C  
ATOM   2834  CD2 TYR A 186     -18.357   9.137  -2.606  1.00  1.12           C  
ATOM   2835  CE1 TYR A 186     -15.649   9.525  -3.094  1.00  1.12           C  
ATOM   2836  CE2 TYR A 186     -17.511   9.475  -1.571  1.00  1.12           C  
ATOM   2837  CZ  TYR A 186     -16.162   9.673  -1.807  1.00  1.12           C  
ATOM   2838  OH  TYR A 186     -15.331  10.012  -0.750  1.00  1.12           O  
ATOM   2839  H   TYR A 186     -20.207   7.338  -3.322  1.00  1.12           H  
ATOM   2840  HA  TYR A 186     -19.593   6.900  -6.040  1.00  1.12           H  
ATOM   2841 1HB  TYR A 186     -18.397   8.967  -5.954  1.00  1.12           H  
ATOM   2842 2HB  TYR A 186     -19.758   9.116  -4.850  1.00  1.12           H  
ATOM   2843  HD1 TYR A 186     -16.111   9.060  -5.142  1.00  1.12           H  
ATOM   2844  HD2 TYR A 186     -19.417   8.983  -2.412  1.00  1.12           H  
ATOM   2845  HE1 TYR A 186     -14.584   9.678  -3.278  1.00  1.12           H  
ATOM   2846  HE2 TYR A 186     -17.907   9.587  -0.562  1.00  1.12           H  
ATOM   2847  HH  TYR A 186     -14.440  10.291  -1.079  1.00  1.12           H  
ATOM   2848  N   THR A 187     -17.223   5.959  -4.000  1.00  1.08           N  
ATOM   2849  CA  THR A 187     -15.988   5.210  -3.934  1.00  1.08           C  
ATOM   2850  C   THR A 187     -16.160   3.857  -4.596  1.00  1.08           C  
ATOM   2851  O   THR A 187     -15.342   3.459  -5.425  1.00  1.08           O  
ATOM   2852  CB  THR A 187     -15.530   5.005  -2.476  1.00  1.08           C  
ATOM   2853  OG1 THR A 187     -15.261   6.272  -1.866  1.00  1.08           O  
ATOM   2854  CG2 THR A 187     -14.297   4.141  -2.435  1.00  1.08           C  
ATOM   2855  H   THR A 187     -17.687   6.233  -3.148  1.00  1.08           H  
ATOM   2856  HA  THR A 187     -15.216   5.760  -4.471  1.00  1.08           H  
ATOM   2857  HB  THR A 187     -16.321   4.511  -1.919  1.00  1.08           H  
ATOM   2858  HG1 THR A 187     -14.851   6.137  -1.007  1.00  1.08           H  
ATOM   2859 1HG2 THR A 187     -13.989   3.992  -1.401  1.00  1.08           H  
ATOM   2860 2HG2 THR A 187     -14.526   3.181  -2.885  1.00  1.08           H  
ATOM   2861 3HG2 THR A 187     -13.492   4.621  -2.989  1.00  1.08           H  
ATOM   2862  N   ASN A 188     -17.239   3.151  -4.263  1.00  1.04           N  
ATOM   2863  CA  ASN A 188     -17.423   1.828  -4.850  1.00  1.04           C  
ATOM   2864  C   ASN A 188     -17.659   1.912  -6.359  1.00  1.04           C  
ATOM   2865  O   ASN A 188     -17.164   1.085  -7.139  1.00  1.04           O  
ATOM   2866  CB  ASN A 188     -18.544   1.106  -4.143  1.00  1.04           C  
ATOM   2867  CG  ASN A 188     -18.117   0.722  -2.760  1.00  1.04           C  
ATOM   2868  OD1 ASN A 188     -16.910   0.666  -2.482  1.00  1.04           O  
ATOM   2869  ND2 ASN A 188     -19.051   0.455  -1.890  1.00  1.04           N  
ATOM   2870  H   ASN A 188     -17.909   3.524  -3.581  1.00  1.04           H  
ATOM   2871  HA  ASN A 188     -16.507   1.259  -4.700  1.00  1.04           H  
ATOM   2872 1HB  ASN A 188     -19.422   1.758  -4.086  1.00  1.04           H  
ATOM   2873 2HB  ASN A 188     -18.827   0.212  -4.699  1.00  1.04           H  
ATOM   2874 1HD2 ASN A 188     -18.798   0.179  -0.959  1.00  1.04           H  
ATOM   2875 2HD2 ASN A 188     -20.008   0.496  -2.150  1.00  1.04           H  
ATOM   2876  N   LEU A 189     -18.363   2.954  -6.793  1.00  0.99           N  
ATOM   2877  CA  LEU A 189     -18.627   3.096  -8.213  1.00  0.99           C  
ATOM   2878  C   LEU A 189     -17.296   3.343  -8.928  1.00  0.99           C  
ATOM   2879  O   LEU A 189     -17.023   2.769  -9.989  1.00  0.99           O  
ATOM   2880  CB  LEU A 189     -19.555   4.289  -8.447  1.00  0.99           C  
ATOM   2881  CG  LEU A 189     -20.987   4.174  -7.851  1.00  0.99           C  
ATOM   2882  CD1 LEU A 189     -21.677   5.471  -8.039  1.00  0.99           C  
ATOM   2883  CD2 LEU A 189     -21.780   3.073  -8.481  1.00  0.99           C  
ATOM   2884  H   LEU A 189     -18.750   3.621  -6.122  1.00  0.99           H  
ATOM   2885  HA  LEU A 189     -19.079   2.180  -8.588  1.00  0.99           H  
ATOM   2886 1HB  LEU A 189     -19.087   5.173  -8.014  1.00  0.99           H  
ATOM   2887 2HB  LEU A 189     -19.651   4.445  -9.521  1.00  0.99           H  
ATOM   2888  HG  LEU A 189     -20.908   3.981  -6.788  1.00  0.99           H  
ATOM   2889 1HD1 LEU A 189     -22.639   5.407  -7.595  1.00  0.99           H  
ATOM   2890 2HD1 LEU A 189     -21.117   6.258  -7.562  1.00  0.99           H  
ATOM   2891 3HD1 LEU A 189     -21.772   5.686  -9.105  1.00  0.99           H  
ATOM   2892 1HD2 LEU A 189     -22.758   3.037  -8.024  1.00  0.99           H  
ATOM   2893 2HD2 LEU A 189     -21.887   3.266  -9.547  1.00  0.99           H  
ATOM   2894 3HD2 LEU A 189     -21.275   2.136  -8.321  1.00  0.99           H  
ATOM   2895  N   ASN A 190     -16.444   4.170  -8.302  1.00  0.94           N  
ATOM   2896  CA  ASN A 190     -15.140   4.522  -8.839  1.00  0.94           C  
ATOM   2897  C   ASN A 190     -14.188   3.335  -8.832  1.00  0.94           C  
ATOM   2898  O   ASN A 190     -13.345   3.207  -9.722  1.00  0.94           O  
ATOM   2899  CB  ASN A 190     -14.548   5.690  -8.068  1.00  0.94           C  
ATOM   2900  CG  ASN A 190     -15.233   7.000  -8.382  1.00  0.94           C  
ATOM   2901  OD1 ASN A 190     -15.850   7.171  -9.444  1.00  0.94           O  
ATOM   2902  ND2 ASN A 190     -15.130   7.933  -7.473  1.00  0.94           N  
ATOM   2903  H   ASN A 190     -16.730   4.613  -7.430  1.00  0.94           H  
ATOM   2904  HA  ASN A 190     -15.271   4.830  -9.873  1.00  0.94           H  
ATOM   2905 1HB  ASN A 190     -14.637   5.496  -6.999  1.00  0.94           H  
ATOM   2906 2HB  ASN A 190     -13.487   5.777  -8.296  1.00  0.94           H  
ATOM   2907 1HD2 ASN A 190     -15.562   8.821  -7.619  1.00  0.94           H  
ATOM   2908 2HD2 ASN A 190     -14.623   7.751  -6.633  1.00  0.94           H  
ATOM   2909  N   ASN A 191     -14.322   2.441  -7.850  1.00  0.91           N  
ATOM   2910  CA  ASN A 191     -13.452   1.275  -7.798  1.00  0.91           C  
ATOM   2911  C   ASN A 191     -13.729   0.374  -8.995  1.00  0.91           C  
ATOM   2912  O   ASN A 191     -12.800  -0.133  -9.638  1.00  0.91           O  
ATOM   2913  CB  ASN A 191     -13.647   0.530  -6.502  1.00  0.91           C  
ATOM   2914  CG  ASN A 191     -13.082   1.286  -5.336  1.00  0.91           C  
ATOM   2915  OD1 ASN A 191     -12.240   2.179  -5.486  1.00  0.91           O  
ATOM   2916  ND2 ASN A 191     -13.544   0.954  -4.175  1.00  0.91           N  
ATOM   2917  H   ASN A 191     -15.003   2.601  -7.108  1.00  0.91           H  
ATOM   2918  HA  ASN A 191     -12.417   1.608  -7.861  1.00  0.91           H  
ATOM   2919 1HB  ASN A 191     -14.711   0.363  -6.338  1.00  0.91           H  
ATOM   2920 2HB  ASN A 191     -13.162  -0.444  -6.564  1.00  0.91           H  
ATOM   2921 1HD2 ASN A 191     -13.216   1.429  -3.356  1.00  0.91           H  
ATOM   2922 2HD2 ASN A 191     -14.231   0.235  -4.107  1.00  0.91           H  
ATOM   2923  N   ILE A 192     -15.009   0.224  -9.355  1.00  0.89           N  
ATOM   2924  CA  ILE A 192     -15.332  -0.573 -10.531  1.00  0.89           C  
ATOM   2925  C   ILE A 192     -14.776   0.087 -11.781  1.00  0.89           C  
ATOM   2926  O   ILE A 192     -14.122  -0.561 -12.597  1.00  0.89           O  
ATOM   2927  CB  ILE A 192     -16.838  -0.815 -10.722  1.00  0.89           C  
ATOM   2928  CG1 ILE A 192     -17.409  -1.699  -9.642  1.00  0.89           C  
ATOM   2929  CG2 ILE A 192     -17.086  -1.446 -12.065  1.00  0.89           C  
ATOM   2930  CD1 ILE A 192     -18.896  -1.735  -9.702  1.00  0.89           C  
ATOM   2931  H   ILE A 192     -15.752   0.650  -8.789  1.00  0.89           H  
ATOM   2932  HA  ILE A 192     -14.850  -1.548 -10.424  1.00  0.89           H  
ATOM   2933  HB  ILE A 192     -17.360   0.148 -10.670  1.00  0.89           H  
ATOM   2934 1HG1 ILE A 192     -17.030  -2.714  -9.765  1.00  0.89           H  
ATOM   2935 2HG1 ILE A 192     -17.104  -1.325  -8.660  1.00  0.89           H  
ATOM   2936 1HG2 ILE A 192     -18.156  -1.587 -12.196  1.00  0.89           H  
ATOM   2937 2HG2 ILE A 192     -16.702  -0.790 -12.843  1.00  0.89           H  
ATOM   2938 3HG2 ILE A 192     -16.581  -2.411 -12.120  1.00  0.89           H  
ATOM   2939 1HD1 ILE A 192     -19.283  -2.380  -8.924  1.00  0.89           H  
ATOM   2940 2HD1 ILE A 192     -19.269  -0.726  -9.569  1.00  0.89           H  
ATOM   2941 3HD1 ILE A 192     -19.206  -2.106 -10.667  1.00  0.89           H  
ATOM   2942  N   ILE A 193     -14.989   1.399 -11.905  1.00  0.88           N  
ATOM   2943  CA  ILE A 193     -14.512   2.134 -13.070  1.00  0.88           C  
ATOM   2944  C   ILE A 193     -12.997   2.053 -13.207  1.00  0.88           C  
ATOM   2945  O   ILE A 193     -12.477   1.870 -14.318  1.00  0.88           O  
ATOM   2946  CB  ILE A 193     -14.927   3.606 -12.990  1.00  0.88           C  
ATOM   2947  CG1 ILE A 193     -16.438   3.714 -13.147  1.00  0.88           C  
ATOM   2948  CG2 ILE A 193     -14.188   4.414 -14.021  1.00  0.88           C  
ATOM   2949  CD1 ILE A 193     -16.993   5.088 -12.814  1.00  0.88           C  
ATOM   2950  H   ILE A 193     -15.532   1.888 -11.190  1.00  0.88           H  
ATOM   2951  HA  ILE A 193     -14.963   1.696 -13.959  1.00  0.88           H  
ATOM   2952  HB  ILE A 193     -14.684   3.990 -12.007  1.00  0.88           H  
ATOM   2953 1HG1 ILE A 193     -16.702   3.458 -14.158  1.00  0.88           H  
ATOM   2954 2HG1 ILE A 193     -16.906   2.988 -12.484  1.00  0.88           H  
ATOM   2955 1HG2 ILE A 193     -14.489   5.444 -13.932  1.00  0.88           H  
ATOM   2956 2HG2 ILE A 193     -13.115   4.334 -13.853  1.00  0.88           H  
ATOM   2957 3HG2 ILE A 193     -14.420   4.041 -15.007  1.00  0.88           H  
ATOM   2958 1HD1 ILE A 193     -18.075   5.088 -12.941  1.00  0.88           H  
ATOM   2959 2HD1 ILE A 193     -16.751   5.335 -11.779  1.00  0.88           H  
ATOM   2960 3HD1 ILE A 193     -16.551   5.828 -13.475  1.00  0.88           H  
ATOM   2961  N   SER A 194     -12.291   2.197 -12.084  1.00  0.89           N  
ATOM   2962  CA  SER A 194     -10.843   2.135 -12.055  1.00  0.89           C  
ATOM   2963  C   SER A 194     -10.357   0.775 -12.531  1.00  0.89           C  
ATOM   2964  O   SER A 194      -9.398   0.698 -13.299  1.00  0.89           O  
ATOM   2965  CB  SER A 194     -10.351   2.385 -10.645  1.00  0.89           C  
ATOM   2966  OG  SER A 194     -10.666   3.683 -10.227  1.00  0.89           O  
ATOM   2967  H   SER A 194     -12.779   2.369 -11.211  1.00  0.89           H  
ATOM   2968  HA  SER A 194     -10.448   2.904 -12.718  1.00  0.89           H  
ATOM   2969 1HB  SER A 194     -10.817   1.666  -9.977  1.00  0.89           H  
ATOM   2970 2HB  SER A 194      -9.276   2.230 -10.598  1.00  0.89           H  
ATOM   2971  HG  SER A 194     -11.646   3.690 -10.131  1.00  0.89           H  
ATOM   2972  N   ARG A 195     -11.029  -0.303 -12.110  1.00  0.91           N  
ATOM   2973  CA  ARG A 195     -10.669  -1.652 -12.550  1.00  0.91           C  
ATOM   2974  C   ARG A 195     -10.871  -1.846 -14.051  1.00  0.91           C  
ATOM   2975  O   ARG A 195     -10.035  -2.465 -14.730  1.00  0.91           O  
ATOM   2976  CB  ARG A 195     -11.466  -2.676 -11.763  1.00  0.91           C  
ATOM   2977  CG  ARG A 195     -10.993  -2.840 -10.332  1.00  0.91           C  
ATOM   2978  CD  ARG A 195      -9.747  -3.619 -10.303  1.00  0.91           C  
ATOM   2979  NE  ARG A 195      -9.983  -4.987 -10.770  1.00  0.91           N  
ATOM   2980  CZ  ARG A 195     -10.344  -6.011  -9.970  1.00  0.91           C  
ATOM   2981  NH1 ARG A 195     -10.465  -5.830  -8.688  1.00  0.91           N  
ATOM   2982  NH2 ARG A 195     -10.575  -7.205 -10.468  1.00  0.91           N  
ATOM   2983  H   ARG A 195     -11.800  -0.191 -11.447  1.00  0.91           H  
ATOM   2984  HA  ARG A 195      -9.614  -1.807 -12.325  1.00  0.91           H  
ATOM   2985 1HB  ARG A 195     -12.513  -2.378 -11.732  1.00  0.91           H  
ATOM   2986 2HB  ARG A 195     -11.413  -3.646 -12.258  1.00  0.91           H  
ATOM   2987 1HG  ARG A 195     -10.806  -1.859  -9.890  1.00  0.91           H  
ATOM   2988 2HG  ARG A 195     -11.731  -3.359  -9.761  1.00  0.91           H  
ATOM   2989 1HD  ARG A 195      -8.998  -3.157 -10.946  1.00  0.91           H  
ATOM   2990 2HD  ARG A 195      -9.371  -3.663  -9.283  1.00  0.91           H  
ATOM   2991  HE  ARG A 195      -9.909  -5.169 -11.763  1.00  0.91           H  
ATOM   2992 1HH1 ARG A 195     -10.301  -4.921  -8.289  1.00  0.91           H  
ATOM   2993 2HH1 ARG A 195     -10.722  -6.626  -8.109  1.00  0.91           H  
ATOM   2994 1HH2 ARG A 195     -10.517  -7.349 -11.479  1.00  0.91           H  
ATOM   2995 2HH2 ARG A 195     -10.838  -7.971  -9.827  1.00  0.91           H  
ATOM   2996  N   VAL A 196     -11.952  -1.269 -14.582  1.00  0.93           N  
ATOM   2997  CA  VAL A 196     -12.237  -1.357 -16.008  1.00  0.93           C  
ATOM   2998  C   VAL A 196     -11.163  -0.611 -16.800  1.00  0.93           C  
ATOM   2999  O   VAL A 196     -10.548  -1.171 -17.711  1.00  0.93           O  
ATOM   3000  CB  VAL A 196     -13.632  -0.748 -16.291  1.00  0.93           C  
ATOM   3001  CG1 VAL A 196     -13.892  -0.640 -17.740  1.00  0.93           C  
ATOM   3002  CG2 VAL A 196     -14.685  -1.617 -15.684  1.00  0.93           C  
ATOM   3003  H   VAL A 196     -12.613  -0.791 -13.965  1.00  0.93           H  
ATOM   3004  HA  VAL A 196     -12.235  -2.406 -16.305  1.00  0.93           H  
ATOM   3005  HB  VAL A 196     -13.677   0.248 -15.860  1.00  0.93           H  
ATOM   3006 1HG1 VAL A 196     -14.878  -0.205 -17.906  1.00  0.93           H  
ATOM   3007 2HG1 VAL A 196     -13.133  -0.005 -18.193  1.00  0.93           H  
ATOM   3008 3HG1 VAL A 196     -13.860  -1.630 -18.176  1.00  0.93           H  
ATOM   3009 1HG2 VAL A 196     -15.649  -1.185 -15.870  1.00  0.93           H  
ATOM   3010 2HG2 VAL A 196     -14.627  -2.573 -16.136  1.00  0.93           H  
ATOM   3011 3HG2 VAL A 196     -14.533  -1.712 -14.624  1.00  0.93           H  
ATOM   3012  N   THR A 197     -10.883   0.629 -16.394  1.00  0.96           N  
ATOM   3013  CA  THR A 197      -9.889   1.456 -17.062  1.00  0.96           C  
ATOM   3014  C   THR A 197      -8.496   0.857 -16.961  1.00  0.96           C  
ATOM   3015  O   THR A 197      -7.757   0.791 -17.952  1.00  0.96           O  
ATOM   3016  CB  THR A 197      -9.860   2.868 -16.454  1.00  0.96           C  
ATOM   3017  OG1 THR A 197     -11.142   3.488 -16.631  1.00  0.96           O  
ATOM   3018  CG2 THR A 197      -8.758   3.706 -17.109  1.00  0.96           C  
ATOM   3019  H   THR A 197     -11.405   1.023 -15.611  1.00  0.96           H  
ATOM   3020  HA  THR A 197     -10.155   1.530 -18.116  1.00  0.96           H  
ATOM   3021  HB  THR A 197      -9.662   2.791 -15.382  1.00  0.96           H  
ATOM   3022  HG1 THR A 197     -11.785   3.034 -16.055  1.00  0.96           H  
ATOM   3023 1HG2 THR A 197      -8.744   4.699 -16.665  1.00  0.96           H  
ATOM   3024 2HG2 THR A 197      -7.792   3.222 -16.950  1.00  0.96           H  
ATOM   3025 3HG2 THR A 197      -8.938   3.788 -18.157  1.00  0.96           H  
ATOM   3026  N   SER A 198      -8.134   0.394 -15.766  1.00  0.99           N  
ATOM   3027  CA  SER A 198      -6.814  -0.152 -15.547  1.00  0.99           C  
ATOM   3028  C   SER A 198      -6.583  -1.348 -16.445  1.00  0.99           C  
ATOM   3029  O   SER A 198      -5.516  -1.473 -17.037  1.00  0.99           O  
ATOM   3030  CB  SER A 198      -6.660  -0.579 -14.100  1.00  0.99           C  
ATOM   3031  OG  SER A 198      -6.730   0.522 -13.237  1.00  0.99           O  
ATOM   3032  H   SER A 198      -8.769   0.456 -14.978  1.00  0.99           H  
ATOM   3033  HA  SER A 198      -6.074   0.614 -15.777  1.00  0.99           H  
ATOM   3034 1HB  SER A 198      -7.448  -1.291 -13.849  1.00  0.99           H  
ATOM   3035 2HB  SER A 198      -5.708  -1.086 -13.974  1.00  0.99           H  
ATOM   3036  HG  SER A 198      -7.665   0.818 -13.274  1.00  0.99           H  
ATOM   3037  N   SER A 199      -7.581  -2.217 -16.578  1.00  1.02           N  
ATOM   3038  CA  SER A 199      -7.414  -3.383 -17.420  1.00  1.02           C  
ATOM   3039  C   SER A 199      -7.314  -3.035 -18.897  1.00  1.02           C  
ATOM   3040  O   SER A 199      -6.482  -3.598 -19.611  1.00  1.02           O  
ATOM   3041  CB  SER A 199      -8.504  -4.363 -17.123  1.00  1.02           C  
ATOM   3042  OG  SER A 199      -8.330  -4.834 -15.812  1.00  1.02           O  
ATOM   3043  H   SER A 199      -8.458  -2.093 -16.065  1.00  1.02           H  
ATOM   3044  HA  SER A 199      -6.478  -3.849 -17.142  1.00  1.02           H  
ATOM   3045 1HB  SER A 199      -9.478  -3.874 -17.217  1.00  1.02           H  
ATOM   3046 2HB  SER A 199      -8.465  -5.188 -17.830  1.00  1.02           H  
ATOM   3047  HG  SER A 199      -8.729  -4.138 -15.244  1.00  1.02           H  
ATOM   3048  N   MET A 200      -8.110  -2.073 -19.360  1.00  1.06           N  
ATOM   3049  CA  MET A 200      -8.030  -1.654 -20.756  1.00  1.06           C  
ATOM   3050  C   MET A 200      -6.637  -1.126 -21.071  1.00  1.06           C  
ATOM   3051  O   MET A 200      -6.043  -1.443 -22.108  1.00  1.06           O  
ATOM   3052  CB  MET A 200      -9.046  -0.548 -21.016  1.00  1.06           C  
ATOM   3053  CG  MET A 200     -10.455  -0.992 -20.971  1.00  1.06           C  
ATOM   3054  SD  MET A 200     -11.560   0.325 -21.110  1.00  1.06           S  
ATOM   3055  CE  MET A 200     -13.128  -0.464 -21.200  1.00  1.06           C  
ATOM   3056  H   MET A 200      -8.800  -1.641 -18.740  1.00  1.06           H  
ATOM   3057  HA  MET A 200      -8.222  -2.511 -21.390  1.00  1.06           H  
ATOM   3058 1HB  MET A 200      -8.926   0.233 -20.267  1.00  1.06           H  
ATOM   3059 2HB  MET A 200      -8.860  -0.102 -21.991  1.00  1.06           H  
ATOM   3060 1HG  MET A 200     -10.673  -1.692 -21.750  1.00  1.06           H  
ATOM   3061 2HG  MET A 200     -10.612  -1.465 -20.042  1.00  1.06           H  
ATOM   3062 1HE  MET A 200     -13.895   0.296 -21.289  1.00  1.06           H  
ATOM   3063 2HE  MET A 200     -13.177  -1.120 -22.034  1.00  1.06           H  
ATOM   3064 3HE  MET A 200     -13.290  -1.041 -20.327  1.00  1.06           H  
ATOM   3065  N   THR A 201      -6.104  -0.340 -20.136  1.00  1.10           N  
ATOM   3066  CA  THR A 201      -4.814   0.301 -20.280  1.00  1.10           C  
ATOM   3067  C   THR A 201      -3.646  -0.574 -19.820  1.00  1.10           C  
ATOM   3068  O   THR A 201      -2.490  -0.293 -20.145  1.00  1.10           O  
ATOM   3069  CB  THR A 201      -4.841   1.648 -19.542  1.00  1.10           C  
ATOM   3070  OG1 THR A 201      -5.103   1.445 -18.160  1.00  1.10           O  
ATOM   3071  CG2 THR A 201      -5.940   2.505 -20.119  1.00  1.10           C  
ATOM   3072  H   THR A 201      -6.648  -0.132 -19.296  1.00  1.10           H  
ATOM   3073  HA  THR A 201      -4.666   0.511 -21.337  1.00  1.10           H  
ATOM   3074  HB  THR A 201      -3.898   2.140 -19.650  1.00  1.10           H  
ATOM   3075  HG1 THR A 201      -5.983   1.014 -18.067  1.00  1.10           H  
ATOM   3076 1HG2 THR A 201      -5.963   3.445 -19.587  1.00  1.10           H  
ATOM   3077 2HG2 THR A 201      -5.751   2.672 -21.175  1.00  1.10           H  
ATOM   3078 3HG2 THR A 201      -6.898   2.004 -20.001  1.00  1.10           H  
ATOM   3079  N   ALA A 202      -3.928  -1.687 -19.152  1.00  1.14           N  
ATOM   3080  CA  ALA A 202      -2.881  -2.585 -18.695  1.00  1.14           C  
ATOM   3081  C   ALA A 202      -2.042  -3.076 -19.868  1.00  1.14           C  
ATOM   3082  O   ALA A 202      -0.845  -3.297 -19.716  1.00  1.14           O  
ATOM   3083  CB  ALA A 202      -3.465  -3.766 -17.952  1.00  1.14           C  
ATOM   3084  H   ALA A 202      -4.887  -1.876 -18.876  1.00  1.14           H  
ATOM   3085  HA  ALA A 202      -2.239  -2.032 -18.014  1.00  1.14           H  
ATOM   3086 1HB  ALA A 202      -2.677  -4.389 -17.594  1.00  1.14           H  
ATOM   3087 2HB  ALA A 202      -4.036  -3.410 -17.110  1.00  1.14           H  
ATOM   3088 3HB  ALA A 202      -4.115  -4.332 -18.618  1.00  1.14           H  
ATOM   3089  N   SER A 203      -2.649  -3.232 -21.050  1.00  1.18           N  
ATOM   3090  CA  SER A 203      -1.909  -3.712 -22.222  1.00  1.18           C  
ATOM   3091  C   SER A 203      -1.050  -2.601 -22.869  1.00  1.18           C  
ATOM   3092  O   SER A 203      -0.262  -2.858 -23.783  1.00  1.18           O  
ATOM   3093  CB  SER A 203      -2.848  -4.349 -23.237  1.00  1.18           C  
ATOM   3094  OG  SER A 203      -3.694  -3.414 -23.849  1.00  1.18           O  
ATOM   3095  H   SER A 203      -3.640  -3.025 -21.126  1.00  1.18           H  
ATOM   3096  HA  SER A 203      -1.225  -4.494 -21.886  1.00  1.18           H  
ATOM   3097 1HB  SER A 203      -2.259  -4.856 -23.997  1.00  1.18           H  
ATOM   3098 2HB  SER A 203      -3.451  -5.106 -22.736  1.00  1.18           H  
ATOM   3099  HG  SER A 203      -4.207  -2.995 -23.143  1.00  1.18           H  
ATOM   3100  N   LEU A 204      -1.211  -1.364 -22.392  1.00  1.23           N  
ATOM   3101  CA  LEU A 204      -0.440  -0.216 -22.845  1.00  1.23           C  
ATOM   3102  C   LEU A 204       0.693   0.030 -21.817  1.00  1.23           C  
ATOM   3103  O   LEU A 204       1.753   0.585 -22.143  1.00  1.23           O  
ATOM   3104  CB  LEU A 204      -1.371   1.003 -22.960  1.00  1.23           C  
ATOM   3105  CG  LEU A 204      -2.553   0.876 -23.937  1.00  1.23           C  
ATOM   3106  CD1 LEU A 204      -3.459   2.130 -23.881  1.00  1.23           C  
ATOM   3107  CD2 LEU A 204      -2.019   0.706 -25.279  1.00  1.23           C  
ATOM   3108  H   LEU A 204      -1.875  -1.201 -21.649  1.00  1.23           H  
ATOM   3109  HA  LEU A 204      -0.000  -0.433 -23.818  1.00  1.23           H  
ATOM   3110 1HB  LEU A 204      -1.811   1.165 -22.014  1.00  1.23           H  
ATOM   3111 2HB  LEU A 204      -0.792   1.869 -23.241  1.00  1.23           H  
ATOM   3112  HG  LEU A 204      -3.154   0.002 -23.667  1.00  1.23           H  
ATOM   3113 1HD1 LEU A 204      -4.281   2.007 -24.588  1.00  1.23           H  
ATOM   3114 2HD1 LEU A 204      -3.863   2.248 -22.882  1.00  1.23           H  
ATOM   3115 3HD1 LEU A 204      -2.880   3.015 -24.147  1.00  1.23           H  
ATOM   3116 1HD2 LEU A 204      -2.845   0.591 -25.971  1.00  1.23           H  
ATOM   3117 2HD2 LEU A 204      -1.425   1.575 -25.552  1.00  1.23           H  
ATOM   3118 3HD2 LEU A 204      -1.392  -0.184 -25.304  1.00  1.23           H  
ATOM   3119  N   ARG A 205       0.424  -0.395 -20.564  1.00  1.27           N  
ATOM   3120  CA  ARG A 205       1.308  -0.237 -19.400  1.00  1.27           C  
ATOM   3121  C   ARG A 205       2.311  -1.366 -19.138  1.00  1.27           C  
ATOM   3122  O   ARG A 205       3.451  -1.093 -18.790  1.00  1.27           O  
ATOM   3123  CB  ARG A 205       0.488  -0.135 -18.132  1.00  1.27           C  
ATOM   3124  CG  ARG A 205       1.302   0.054 -16.874  1.00  1.27           C  
ATOM   3125  CD  ARG A 205       0.454   0.216 -15.693  1.00  1.27           C  
ATOM   3126  NE  ARG A 205       1.238   0.232 -14.458  1.00  1.27           N  
ATOM   3127  CZ  ARG A 205       0.710   0.227 -13.219  1.00  1.27           C  
ATOM   3128  NH1 ARG A 205      -0.595   0.201 -13.065  1.00  1.27           N  
ATOM   3129  NH2 ARG A 205       1.491   0.253 -12.154  1.00  1.27           N  
ATOM   3130  H   ARG A 205      -0.486  -0.814 -20.400  1.00  1.27           H  
ATOM   3131  HA  ARG A 205       1.870   0.689 -19.537  1.00  1.27           H  
ATOM   3132 1HB  ARG A 205      -0.250   0.640 -18.210  1.00  1.27           H  
ATOM   3133 2HB  ARG A 205      -0.054  -1.064 -18.009  1.00  1.27           H  
ATOM   3134 1HG  ARG A 205       1.924  -0.825 -16.724  1.00  1.27           H  
ATOM   3135 2HG  ARG A 205       1.929   0.938 -16.969  1.00  1.27           H  
ATOM   3136 1HD  ARG A 205      -0.084   1.154 -15.774  1.00  1.27           H  
ATOM   3137 2HD  ARG A 205      -0.260  -0.584 -15.642  1.00  1.27           H  
ATOM   3138  HE  ARG A 205       2.252   0.248 -14.539  1.00  1.27           H  
ATOM   3139 1HH1 ARG A 205      -1.197   0.184 -13.875  1.00  1.27           H  
ATOM   3140 2HH1 ARG A 205      -0.994   0.199 -12.138  1.00  1.27           H  
ATOM   3141 1HH2 ARG A 205       2.498   0.284 -12.260  1.00  1.27           H  
ATOM   3142 2HH2 ARG A 205       1.085   0.251 -11.231  1.00  1.27           H  
ATOM   3143  N   PHE A 206       1.881  -2.623 -19.254  1.00  1.30           N  
ATOM   3144  CA  PHE A 206       2.732  -3.772 -18.927  1.00  1.30           C  
ATOM   3145  C   PHE A 206       3.091  -4.570 -20.171  1.00  1.30           C  
ATOM   3146  O   PHE A 206       2.277  -4.682 -21.085  1.00  1.30           O  
ATOM   3147  CB  PHE A 206       1.988  -4.761 -18.031  1.00  1.30           C  
ATOM   3148  CG  PHE A 206       1.572  -4.310 -16.653  1.00  1.30           C  
ATOM   3149  CD1 PHE A 206       0.372  -3.658 -16.467  1.00  1.30           C  
ATOM   3150  CD2 PHE A 206       2.353  -4.574 -15.547  1.00  1.30           C  
ATOM   3151  CE1 PHE A 206      -0.043  -3.275 -15.216  1.00  1.30           C  
ATOM   3152  CE2 PHE A 206       1.948  -4.181 -14.287  1.00  1.30           C  
ATOM   3153  CZ  PHE A 206       0.747  -3.529 -14.122  1.00  1.30           C  
ATOM   3154  H   PHE A 206       0.923  -2.800 -19.548  1.00  1.30           H  
ATOM   3155  HA  PHE A 206       3.647  -3.421 -18.448  1.00  1.30           H  
ATOM   3156 1HB  PHE A 206       1.097  -5.050 -18.563  1.00  1.30           H  
ATOM   3157 2HB  PHE A 206       2.592  -5.664 -17.923  1.00  1.30           H  
ATOM   3158  HD1 PHE A 206      -0.251  -3.459 -17.330  1.00  1.30           H  
ATOM   3159  HD2 PHE A 206       3.301  -5.101 -15.677  1.00  1.30           H  
ATOM   3160  HE1 PHE A 206      -0.999  -2.768 -15.094  1.00  1.30           H  
ATOM   3161  HE2 PHE A 206       2.576  -4.397 -13.422  1.00  1.30           H  
ATOM   3162  HZ  PHE A 206       0.422  -3.224 -13.128  1.00  1.30           H  
ATOM   3163  N   ASP A 207       4.266  -5.194 -20.175  1.00  1.32           N  
ATOM   3164  CA  ASP A 207       4.614  -6.093 -21.274  1.00  1.32           C  
ATOM   3165  C   ASP A 207       3.938  -7.453 -21.073  1.00  1.32           C  
ATOM   3166  O   ASP A 207       4.091  -8.074 -20.019  1.00  1.32           O  
ATOM   3167  CB  ASP A 207       6.127  -6.293 -21.373  1.00  1.32           C  
ATOM   3168  CG  ASP A 207       6.892  -5.038 -21.806  1.00  1.32           C  
ATOM   3169  OD1 ASP A 207       6.270  -4.085 -22.210  1.00  1.32           O  
ATOM   3170  OD2 ASP A 207       8.094  -5.051 -21.733  1.00  1.32           O  
ATOM   3171  H   ASP A 207       4.915  -5.055 -19.410  1.00  1.32           H  
ATOM   3172  HA  ASP A 207       4.255  -5.665 -22.211  1.00  1.32           H  
ATOM   3173 1HB  ASP A 207       6.511  -6.619 -20.407  1.00  1.32           H  
ATOM   3174 2HB  ASP A 207       6.332  -7.091 -22.090  1.00  1.32           H  
ATOM   3175  N   GLY A 208       3.166  -7.891 -22.065  1.00  1.33           N  
ATOM   3176  CA  GLY A 208       2.441  -9.154 -22.017  1.00  1.33           C  
ATOM   3177  C   GLY A 208       2.784 -10.016 -23.225  1.00  1.33           C  
ATOM   3178  O   GLY A 208       3.926 -10.030 -23.687  1.00  1.33           O  
ATOM   3179  H   GLY A 208       3.063  -7.333 -22.905  1.00  1.33           H  
ATOM   3180 1HA  GLY A 208       2.679  -9.687 -21.098  1.00  1.33           H  
ATOM   3181 2HA  GLY A 208       1.374  -8.948 -22.012  1.00  1.33           H  
ATOM   3182  N   ALA A 209       1.793 -10.767 -23.699  1.00  1.32           N  
ATOM   3183  CA  ALA A 209       1.961 -11.658 -24.842  1.00  1.32           C  
ATOM   3184  C   ALA A 209       1.463 -11.005 -26.116  1.00  1.32           C  
ATOM   3185  O   ALA A 209       2.065 -11.138 -27.182  1.00  1.32           O  
ATOM   3186  CB  ALA A 209       1.185 -12.949 -24.641  1.00  1.32           C  
ATOM   3187  H   ALA A 209       0.878 -10.682 -23.266  1.00  1.32           H  
ATOM   3188  HA  ALA A 209       3.022 -11.877 -24.955  1.00  1.32           H  
ATOM   3189 1HB  ALA A 209       1.332 -13.596 -25.504  1.00  1.32           H  
ATOM   3190 2HB  ALA A 209       1.524 -13.446 -23.766  1.00  1.32           H  
ATOM   3191 3HB  ALA A 209       0.135 -12.721 -24.538  1.00  1.32           H  
ATOM   3192  N   LEU A 210       0.323 -10.334 -25.997  1.00  1.29           N  
ATOM   3193  CA  LEU A 210      -0.367  -9.782 -27.159  1.00  1.29           C  
ATOM   3194  C   LEU A 210      -0.703  -8.301 -26.986  1.00  1.29           C  
ATOM   3195  O   LEU A 210      -1.859  -7.907 -27.121  1.00  1.29           O  
ATOM   3196  CB  LEU A 210      -1.646 -10.579 -27.416  1.00  1.29           C  
ATOM   3197  CG  LEU A 210      -1.505 -12.083 -27.675  1.00  1.29           C  
ATOM   3198  CD1 LEU A 210      -2.892 -12.691 -27.667  1.00  1.29           C  
ATOM   3199  CD2 LEU A 210      -0.806 -12.326 -28.984  1.00  1.29           C  
ATOM   3200  H   LEU A 210      -0.082 -10.234 -25.067  1.00  1.29           H  
ATOM   3201  HA  LEU A 210       0.285  -9.878 -28.026  1.00  1.29           H  
ATOM   3202 1HB  LEU A 210      -2.245 -10.508 -26.570  1.00  1.29           H  
ATOM   3203 2HB  LEU A 210      -2.180 -10.135 -28.261  1.00  1.29           H  
ATOM   3204  HG  LEU A 210      -0.937 -12.542 -26.872  1.00  1.29           H  
ATOM   3205 1HD1 LEU A 210      -2.823 -13.765 -27.828  1.00  1.29           H  
ATOM   3206 2HD1 LEU A 210      -3.361 -12.498 -26.716  1.00  1.29           H  
ATOM   3207 3HD1 LEU A 210      -3.491 -12.240 -28.460  1.00  1.29           H  
ATOM   3208 1HD2 LEU A 210      -0.718 -13.399 -29.155  1.00  1.29           H  
ATOM   3209 2HD2 LEU A 210      -1.382 -11.875 -29.793  1.00  1.29           H  
ATOM   3210 3HD2 LEU A 210       0.190 -11.881 -28.955  1.00  1.29           H  
ATOM   3211  N   ASN A 211       0.280  -7.496 -26.619  1.00  1.25           N  
ATOM   3212  CA  ASN A 211       0.042  -6.074 -26.367  1.00  1.25           C  
ATOM   3213  C   ASN A 211      -0.569  -5.350 -27.562  1.00  1.25           C  
ATOM   3214  O   ASN A 211      -0.131  -5.545 -28.696  1.00  1.25           O  
ATOM   3215  CB  ASN A 211       1.316  -5.359 -25.990  1.00  1.25           C  
ATOM   3216  CG  ASN A 211       1.856  -5.758 -24.687  1.00  1.25           C  
ATOM   3217  OD1 ASN A 211       2.518  -6.790 -24.537  1.00  1.25           O  
ATOM   3218  ND2 ASN A 211       1.570  -4.955 -23.724  1.00  1.25           N  
ATOM   3219  H   ASN A 211       1.212  -7.876 -26.520  1.00  1.25           H  
ATOM   3220  HA  ASN A 211      -0.667  -5.986 -25.543  1.00  1.25           H  
ATOM   3221 1HB  ASN A 211       2.072  -5.539 -26.754  1.00  1.25           H  
ATOM   3222 2HB  ASN A 211       1.124  -4.281 -25.968  1.00  1.25           H  
ATOM   3223 1HD2 ASN A 211       1.893  -5.095 -22.776  1.00  1.25           H  
ATOM   3224 2HD2 ASN A 211       0.998  -4.142 -23.903  1.00  1.25           H  
ATOM   3225  N   VAL A 212      -1.576  -4.518 -27.297  1.00  1.20           N  
ATOM   3226  CA  VAL A 212      -2.240  -3.720 -28.329  1.00  1.20           C  
ATOM   3227  C   VAL A 212      -1.996  -2.243 -28.034  1.00  1.20           C  
ATOM   3228  O   VAL A 212      -2.247  -1.806 -26.919  1.00  1.20           O  
ATOM   3229  CB  VAL A 212      -3.763  -3.986 -28.316  1.00  1.20           C  
ATOM   3230  CG1 VAL A 212      -4.460  -3.129 -29.382  1.00  1.20           C  
ATOM   3231  CG2 VAL A 212      -4.038  -5.467 -28.544  1.00  1.20           C  
ATOM   3232  H   VAL A 212      -1.887  -4.423 -26.340  1.00  1.20           H  
ATOM   3233  HA  VAL A 212      -1.824  -3.963 -29.310  1.00  1.20           H  
ATOM   3234  HB  VAL A 212      -4.157  -3.699 -27.351  1.00  1.20           H  
ATOM   3235 1HG1 VAL A 212      -5.535  -3.305 -29.351  1.00  1.20           H  
ATOM   3236 2HG1 VAL A 212      -4.265  -2.078 -29.194  1.00  1.20           H  
ATOM   3237 3HG1 VAL A 212      -4.076  -3.393 -30.366  1.00  1.20           H  
ATOM   3238 1HG2 VAL A 212      -5.114  -5.649 -28.515  1.00  1.20           H  
ATOM   3239 2HG2 VAL A 212      -3.644  -5.766 -29.515  1.00  1.20           H  
ATOM   3240 3HG2 VAL A 212      -3.556  -6.054 -27.765  1.00  1.20           H  
ATOM   3241  N   ASP A 213      -1.488  -1.480 -29.004  1.00  1.16           N  
ATOM   3242  CA  ASP A 213      -1.218  -0.051 -28.768  1.00  1.16           C  
ATOM   3243  C   ASP A 213      -2.489   0.787 -28.894  1.00  1.16           C  
ATOM   3244  O   ASP A 213      -3.466   0.348 -29.503  1.00  1.16           O  
ATOM   3245  CB  ASP A 213      -0.099   0.471 -29.674  1.00  1.16           C  
ATOM   3246  CG  ASP A 213       1.300  -0.051 -29.244  1.00  1.16           C  
ATOM   3247  OD1 ASP A 213       1.531  -0.182 -28.051  1.00  1.16           O  
ATOM   3248  OD2 ASP A 213       2.116  -0.284 -30.094  1.00  1.16           O  
ATOM   3249  H   ASP A 213      -1.311  -1.897 -29.928  1.00  1.16           H  
ATOM   3250  HA  ASP A 213      -0.853   0.056 -27.749  1.00  1.16           H  
ATOM   3251 1HB  ASP A 213      -0.287   0.148 -30.701  1.00  1.16           H  
ATOM   3252 2HB  ASP A 213      -0.092   1.561 -29.663  1.00  1.16           H  
ATOM   3253  N   LEU A 214      -2.498   1.989 -28.316  1.00  1.12           N  
ATOM   3254  CA  LEU A 214      -3.711   2.814 -28.360  1.00  1.12           C  
ATOM   3255  C   LEU A 214      -4.198   3.088 -29.781  1.00  1.12           C  
ATOM   3256  O   LEU A 214      -5.398   3.006 -30.055  1.00  1.12           O  
ATOM   3257  CB  LEU A 214      -3.519   4.120 -27.606  1.00  1.12           C  
ATOM   3258  CG  LEU A 214      -4.745   5.005 -27.577  1.00  1.12           C  
ATOM   3259  CD1 LEU A 214      -5.861   4.244 -26.905  1.00  1.12           C  
ATOM   3260  CD2 LEU A 214      -4.432   6.291 -26.819  1.00  1.12           C  
ATOM   3261  H   LEU A 214      -1.663   2.329 -27.831  1.00  1.12           H  
ATOM   3262  HA  LEU A 214      -4.496   2.279 -27.841  1.00  1.12           H  
ATOM   3263 1HB  LEU A 214      -3.232   3.896 -26.582  1.00  1.12           H  
ATOM   3264 2HB  LEU A 214      -2.709   4.681 -28.076  1.00  1.12           H  
ATOM   3265  HG  LEU A 214      -5.049   5.243 -28.598  1.00  1.12           H  
ATOM   3266 1HD1 LEU A 214      -6.746   4.859 -26.894  1.00  1.12           H  
ATOM   3267 2HD1 LEU A 214      -6.066   3.329 -27.459  1.00  1.12           H  
ATOM   3268 3HD1 LEU A 214      -5.571   3.995 -25.885  1.00  1.12           H  
ATOM   3269 1HD2 LEU A 214      -5.313   6.937 -26.794  1.00  1.12           H  
ATOM   3270 2HD2 LEU A 214      -4.128   6.052 -25.804  1.00  1.12           H  
ATOM   3271 3HD2 LEU A 214      -3.625   6.794 -27.323  1.00  1.12           H  
ATOM   3272  N   THR A 215      -3.282   3.404 -30.689  1.00  1.10           N  
ATOM   3273  CA  THR A 215      -3.661   3.654 -32.074  1.00  1.10           C  
ATOM   3274  C   THR A 215      -4.277   2.393 -32.692  1.00  1.10           C  
ATOM   3275  O   THR A 215      -5.208   2.476 -33.499  1.00  1.10           O  
ATOM   3276  CB  THR A 215      -2.481   4.169 -32.900  1.00  1.10           C  
ATOM   3277  OG1 THR A 215      -2.028   5.425 -32.336  1.00  1.10           O  
ATOM   3278  CG2 THR A 215      -2.914   4.380 -34.341  1.00  1.10           C  
ATOM   3279  H   THR A 215      -2.315   3.474 -30.411  1.00  1.10           H  
ATOM   3280  HA  THR A 215      -4.422   4.436 -32.082  1.00  1.10           H  
ATOM   3281  HB  THR A 215      -1.666   3.446 -32.869  1.00  1.10           H  
ATOM   3282  HG1 THR A 215      -2.798   6.016 -32.118  1.00  1.10           H  
ATOM   3283 1HG2 THR A 215      -2.073   4.753 -34.923  1.00  1.10           H  
ATOM   3284 2HG2 THR A 215      -3.257   3.433 -34.760  1.00  1.10           H  
ATOM   3285 3HG2 THR A 215      -3.728   5.106 -34.371  1.00  1.10           H  
ATOM   3286  N   GLU A 216      -3.720   1.221 -32.366  1.00  1.09           N  
ATOM   3287  CA  GLU A 216      -4.263  -0.034 -32.879  1.00  1.09           C  
ATOM   3288  C   GLU A 216      -5.673  -0.243 -32.337  1.00  1.09           C  
ATOM   3289  O   GLU A 216      -6.559  -0.703 -33.065  1.00  1.09           O  
ATOM   3290  CB  GLU A 216      -3.382  -1.228 -32.514  1.00  1.09           C  
ATOM   3291  CG  GLU A 216      -2.047  -1.267 -33.229  1.00  1.09           C  
ATOM   3292  CD  GLU A 216      -1.178  -2.424 -32.802  1.00  1.09           C  
ATOM   3293  OE1 GLU A 216      -1.147  -2.742 -31.627  1.00  1.09           O  
ATOM   3294  OE2 GLU A 216      -0.554  -3.008 -33.659  1.00  1.09           O  
ATOM   3295  H   GLU A 216      -2.954   1.203 -31.711  1.00  1.09           H  
ATOM   3296  HA  GLU A 216      -4.318   0.030 -33.966  1.00  1.09           H  
ATOM   3297 1HB  GLU A 216      -3.185  -1.220 -31.451  1.00  1.09           H  
ATOM   3298 2HB  GLU A 216      -3.914  -2.153 -32.739  1.00  1.09           H  
ATOM   3299 1HG  GLU A 216      -2.223  -1.332 -34.302  1.00  1.09           H  
ATOM   3300 2HG  GLU A 216      -1.522  -0.332 -33.031  1.00  1.09           H  
ATOM   3301  N   PHE A 217      -5.911   0.144 -31.072  1.00  1.10           N  
ATOM   3302  CA  PHE A 217      -7.261   0.023 -30.548  1.00  1.10           C  
ATOM   3303  C   PHE A 217      -8.176   0.912 -31.376  1.00  1.10           C  
ATOM   3304  O   PHE A 217      -9.231   0.476 -31.807  1.00  1.10           O  
ATOM   3305  CB  PHE A 217      -7.356   0.450 -29.071  1.00  1.10           C  
ATOM   3306  CG  PHE A 217      -7.000  -0.570 -28.009  1.00  1.10           C  
ATOM   3307  CD1 PHE A 217      -5.808  -0.503 -27.304  1.00  1.10           C  
ATOM   3308  CD2 PHE A 217      -7.897  -1.574 -27.681  1.00  1.10           C  
ATOM   3309  CE1 PHE A 217      -5.522  -1.407 -26.310  1.00  1.10           C  
ATOM   3310  CE2 PHE A 217      -7.611  -2.473 -26.690  1.00  1.10           C  
ATOM   3311  CZ  PHE A 217      -6.426  -2.395 -26.001  1.00  1.10           C  
ATOM   3312  H   PHE A 217      -5.147   0.490 -30.490  1.00  1.10           H  
ATOM   3313  HA  PHE A 217      -7.590  -1.012 -30.644  1.00  1.10           H  
ATOM   3314 1HB  PHE A 217      -6.704   1.293 -28.924  1.00  1.10           H  
ATOM   3315 2HB  PHE A 217      -8.347   0.802 -28.868  1.00  1.10           H  
ATOM   3316  HD1 PHE A 217      -5.099   0.264 -27.537  1.00  1.10           H  
ATOM   3317  HD2 PHE A 217      -8.842  -1.643 -28.214  1.00  1.10           H  
ATOM   3318  HE1 PHE A 217      -4.574  -1.343 -25.767  1.00  1.10           H  
ATOM   3319  HE2 PHE A 217      -8.322  -3.239 -26.445  1.00  1.10           H  
ATOM   3320  HZ  PHE A 217      -6.201  -3.112 -25.214  1.00  1.10           H  
ATOM   3321  N   GLN A 218      -7.740   2.124 -31.709  1.00  1.11           N  
ATOM   3322  CA  GLN A 218      -8.566   2.986 -32.555  1.00  1.11           C  
ATOM   3323  C   GLN A 218      -8.828   2.367 -33.925  1.00  1.11           C  
ATOM   3324  O   GLN A 218      -9.967   2.291 -34.394  1.00  1.11           O  
ATOM   3325  CB  GLN A 218      -7.905   4.354 -32.741  1.00  1.11           C  
ATOM   3326  CG  GLN A 218      -8.681   5.296 -33.634  1.00  1.11           C  
ATOM   3327  CD  GLN A 218      -8.033   6.650 -33.743  1.00  1.11           C  
ATOM   3328  OE1 GLN A 218      -6.975   6.900 -33.136  1.00  1.11           O  
ATOM   3329  NE2 GLN A 218      -8.692   7.564 -34.471  1.00  1.11           N  
ATOM   3330  H   GLN A 218      -6.850   2.457 -31.336  1.00  1.11           H  
ATOM   3331  HA  GLN A 218      -9.527   3.125 -32.067  1.00  1.11           H  
ATOM   3332 1HB  GLN A 218      -7.775   4.827 -31.767  1.00  1.11           H  
ATOM   3333 2HB  GLN A 218      -6.920   4.229 -33.173  1.00  1.11           H  
ATOM   3334 1HG  GLN A 218      -8.753   4.862 -34.630  1.00  1.11           H  
ATOM   3335 2HG  GLN A 218      -9.675   5.434 -33.212  1.00  1.11           H  
ATOM   3336 1HE2 GLN A 218      -8.370   8.541 -34.484  1.00  1.11           H  
ATOM   3337 2HE2 GLN A 218      -9.549   7.338 -34.926  1.00  1.11           H  
ATOM   3338  N   THR A 219      -7.781   1.847 -34.540  1.00  1.13           N  
ATOM   3339  CA  THR A 219      -7.891   1.271 -35.865  1.00  1.13           C  
ATOM   3340  C   THR A 219      -8.941   0.169 -35.909  1.00  1.13           C  
ATOM   3341  O   THR A 219      -9.743   0.099 -36.843  1.00  1.13           O  
ATOM   3342  CB  THR A 219      -6.539   0.696 -36.307  1.00  1.13           C  
ATOM   3343  OG1 THR A 219      -5.560   1.751 -36.344  1.00  1.13           O  
ATOM   3344  CG2 THR A 219      -6.655   0.043 -37.669  1.00  1.13           C  
ATOM   3345  H   THR A 219      -6.865   1.903 -34.096  1.00  1.13           H  
ATOM   3346  HA  THR A 219      -8.187   2.056 -36.559  1.00  1.13           H  
ATOM   3347  HB  THR A 219      -6.219  -0.052 -35.586  1.00  1.13           H  
ATOM   3348  HG1 THR A 219      -5.487   2.145 -35.446  1.00  1.13           H  
ATOM   3349 1HG2 THR A 219      -5.689  -0.366 -37.958  1.00  1.13           H  
ATOM   3350 2HG2 THR A 219      -7.391  -0.762 -37.619  1.00  1.13           H  
ATOM   3351 3HG2 THR A 219      -6.973   0.782 -38.402  1.00  1.13           H  
ATOM   3352  N   ASN A 220      -8.931  -0.694 -34.900  1.00  1.16           N  
ATOM   3353  CA  ASN A 220      -9.855  -1.809 -34.847  1.00  1.16           C  
ATOM   3354  C   ASN A 220     -11.228  -1.480 -34.241  1.00  1.16           C  
ATOM   3355  O   ASN A 220     -12.233  -2.049 -34.659  1.00  1.16           O  
ATOM   3356  CB  ASN A 220      -9.202  -2.927 -34.070  1.00  1.16           C  
ATOM   3357  CG  ASN A 220      -8.041  -3.522 -34.808  1.00  1.16           C  
ATOM   3358  OD1 ASN A 220      -8.047  -3.619 -36.043  1.00  1.16           O  
ATOM   3359  ND2 ASN A 220      -7.029  -3.912 -34.077  1.00  1.16           N  
ATOM   3360  H   ASN A 220      -8.233  -0.584 -34.162  1.00  1.16           H  
ATOM   3361  HA  ASN A 220     -10.030  -2.147 -35.868  1.00  1.16           H  
ATOM   3362 1HB  ASN A 220      -8.848  -2.534 -33.110  1.00  1.16           H  
ATOM   3363 2HB  ASN A 220      -9.935  -3.706 -33.858  1.00  1.16           H  
ATOM   3364 1HD2 ASN A 220      -6.220  -4.308 -34.512  1.00  1.16           H  
ATOM   3365 2HD2 ASN A 220      -7.060  -3.803 -33.084  1.00  1.16           H  
ATOM   3366  N   LEU A 221     -11.281  -0.575 -33.263  1.00  1.22           N  
ATOM   3367  CA  LEU A 221     -12.518  -0.268 -32.545  1.00  1.22           C  
ATOM   3368  C   LEU A 221     -13.471   0.710 -33.225  1.00  1.22           C  
ATOM   3369  O   LEU A 221     -14.671   0.645 -32.954  1.00  1.22           O  
ATOM   3370  CB  LEU A 221     -12.223   0.274 -31.164  1.00  1.22           C  
ATOM   3371  CG  LEU A 221     -11.565  -0.626 -30.153  1.00  1.22           C  
ATOM   3372  CD1 LEU A 221     -11.211   0.247 -28.970  1.00  1.22           C  
ATOM   3373  CD2 LEU A 221     -12.537  -1.757 -29.759  1.00  1.22           C  
ATOM   3374  H   LEU A 221     -10.433  -0.111 -32.966  1.00  1.22           H  
ATOM   3375  HA  LEU A 221     -13.049  -1.205 -32.411  1.00  1.22           H  
ATOM   3376 1HB  LEU A 221     -11.641   1.192 -31.254  1.00  1.22           H  
ATOM   3377 2HB  LEU A 221     -13.166   0.502 -30.743  1.00  1.22           H  
ATOM   3378  HG  LEU A 221     -10.653  -1.063 -30.554  1.00  1.22           H  
ATOM   3379 1HD1 LEU A 221     -10.735  -0.343 -28.201  1.00  1.22           H  
ATOM   3380 2HD1 LEU A 221     -10.541   1.031 -29.303  1.00  1.22           H  
ATOM   3381 3HD1 LEU A 221     -12.098   0.696 -28.587  1.00  1.22           H  
ATOM   3382 1HD2 LEU A 221     -12.077  -2.392 -29.005  1.00  1.22           H  
ATOM   3383 2HD2 LEU A 221     -13.450  -1.325 -29.358  1.00  1.22           H  
ATOM   3384 3HD2 LEU A 221     -12.781  -2.356 -30.639  1.00  1.22           H  
ATOM   3385  N   VAL A 222     -12.979   1.620 -34.087  1.00  1.29           N  
ATOM   3386  CA  VAL A 222     -13.896   2.575 -34.732  1.00  1.29           C  
ATOM   3387  C   VAL A 222     -13.919   2.563 -36.281  1.00  1.29           C  
ATOM   3388  O   VAL A 222     -13.560   3.568 -36.892  1.00  1.29           O  
ATOM   3389  CB  VAL A 222     -13.620   4.038 -34.273  1.00  1.29           C  
ATOM   3390  CG1 VAL A 222     -14.015   4.233 -32.882  1.00  1.29           C  
ATOM   3391  CG2 VAL A 222     -12.196   4.373 -34.361  1.00  1.29           C  
ATOM   3392  H   VAL A 222     -11.972   1.676 -34.269  1.00  1.29           H  
ATOM   3393  HA  VAL A 222     -14.901   2.338 -34.398  1.00  1.29           H  
ATOM   3394  HB  VAL A 222     -14.205   4.710 -34.901  1.00  1.29           H  
ATOM   3395 1HG1 VAL A 222     -13.823   5.260 -32.575  1.00  1.29           H  
ATOM   3396 2HG1 VAL A 222     -15.071   3.999 -32.767  1.00  1.29           H  
ATOM   3397 3HG1 VAL A 222     -13.416   3.575 -32.304  1.00  1.29           H  
ATOM   3398 1HG2 VAL A 222     -12.053   5.410 -34.038  1.00  1.29           H  
ATOM   3399 2HG2 VAL A 222     -11.661   3.718 -33.701  1.00  1.29           H  
ATOM   3400 3HG2 VAL A 222     -11.836   4.254 -35.384  1.00  1.29           H  
ATOM   3401  N   PRO A 223     -14.386   1.468 -36.949  1.00  1.37           N  
ATOM   3402  CA  PRO A 223     -14.579   1.319 -38.396  1.00  1.37           C  
ATOM   3403  C   PRO A 223     -15.502   2.357 -39.042  1.00  1.37           C  
ATOM   3404  O   PRO A 223     -15.468   2.556 -40.256  1.00  1.37           O  
ATOM   3405  CB  PRO A 223     -15.230  -0.069 -38.509  1.00  1.37           C  
ATOM   3406  CG  PRO A 223     -14.780  -0.808 -37.307  1.00  1.37           C  
ATOM   3407  CD  PRO A 223     -14.698   0.215 -36.218  1.00  1.37           C  
ATOM   3408  HA  PRO A 223     -13.591   1.327 -38.888  1.00  1.37           H  
ATOM   3409 1HB  PRO A 223     -16.326   0.039 -38.553  1.00  1.37           H  
ATOM   3410 2HB  PRO A 223     -14.923  -0.555 -39.446  1.00  1.37           H  
ATOM   3411 1HG  PRO A 223     -15.463  -1.636 -37.080  1.00  1.37           H  
ATOM   3412 2HG  PRO A 223     -13.798  -1.269 -37.496  1.00  1.37           H  
ATOM   3413 1HD  PRO A 223     -15.623   0.288 -35.626  1.00  1.37           H  
ATOM   3414 2HD  PRO A 223     -13.861  -0.133 -35.652  1.00  1.37           H  
ATOM   3415  N   TYR A 224     -16.344   2.993 -38.235  1.00  1.42           N  
ATOM   3416  CA  TYR A 224     -17.307   3.970 -38.720  1.00  1.42           C  
ATOM   3417  C   TYR A 224     -17.240   5.228 -37.859  1.00  1.42           C  
ATOM   3418  O   TYR A 224     -18.014   5.332 -36.913  1.00  1.42           O  
ATOM   3419  CB  TYR A 224     -18.709   3.386 -38.653  1.00  1.42           C  
ATOM   3420  CG  TYR A 224     -19.774   4.192 -39.318  1.00  1.42           C  
ATOM   3421  CD1 TYR A 224     -19.747   4.342 -40.690  1.00  1.42           C  
ATOM   3422  CD2 TYR A 224     -20.801   4.747 -38.573  1.00  1.42           C  
ATOM   3423  CE1 TYR A 224     -20.737   5.053 -41.329  1.00  1.42           C  
ATOM   3424  CE2 TYR A 224     -21.802   5.458 -39.211  1.00  1.42           C  
ATOM   3425  CZ  TYR A 224     -21.769   5.612 -40.594  1.00  1.42           C  
ATOM   3426  OH  TYR A 224     -22.762   6.320 -41.257  1.00  1.42           O  
ATOM   3427  H   TYR A 224     -16.323   2.791 -37.247  1.00  1.42           H  
ATOM   3428  HA  TYR A 224     -17.095   4.198 -39.760  1.00  1.42           H  
ATOM   3429 1HB  TYR A 224     -18.711   2.385 -39.089  1.00  1.42           H  
ATOM   3430 2HB  TYR A 224     -18.985   3.293 -37.609  1.00  1.42           H  
ATOM   3431  HD1 TYR A 224     -18.938   3.894 -41.269  1.00  1.42           H  
ATOM   3432  HD2 TYR A 224     -20.820   4.618 -37.493  1.00  1.42           H  
ATOM   3433  HE1 TYR A 224     -20.709   5.169 -42.413  1.00  1.42           H  
ATOM   3434  HE2 TYR A 224     -22.616   5.894 -38.629  1.00  1.42           H  
ATOM   3435  HH  TYR A 224     -22.606   6.267 -42.208  1.00  1.42           H  
ATOM   3436  N   PRO A 225     -16.393   6.223 -38.204  1.00  1.43           N  
ATOM   3437  CA  PRO A 225     -16.025   7.410 -37.422  1.00  1.43           C  
ATOM   3438  C   PRO A 225     -17.180   8.159 -36.755  1.00  1.43           C  
ATOM   3439  O   PRO A 225     -16.987   8.836 -35.754  1.00  1.43           O  
ATOM   3440  CB  PRO A 225     -15.348   8.294 -38.472  1.00  1.43           C  
ATOM   3441  CG  PRO A 225     -14.751   7.317 -39.454  1.00  1.43           C  
ATOM   3442  CD  PRO A 225     -15.744   6.183 -39.537  1.00  1.43           C  
ATOM   3443  HA  PRO A 225     -15.289   7.102 -36.666  1.00  1.43           H  
ATOM   3444 1HB  PRO A 225     -16.086   8.971 -38.925  1.00  1.43           H  
ATOM   3445 2HB  PRO A 225     -14.590   8.927 -37.985  1.00  1.43           H  
ATOM   3446 1HG  PRO A 225     -14.583   7.807 -40.425  1.00  1.43           H  
ATOM   3447 2HG  PRO A 225     -13.766   6.979 -39.093  1.00  1.43           H  
ATOM   3448 1HD  PRO A 225     -16.476   6.361 -40.340  1.00  1.43           H  
ATOM   3449 2HD  PRO A 225     -15.174   5.251 -39.677  1.00  1.43           H  
ATOM   3450  N   ARG A 226     -18.382   8.090 -37.305  1.00  1.37           N  
ATOM   3451  CA  ARG A 226     -19.491   8.799 -36.678  1.00  1.37           C  
ATOM   3452  C   ARG A 226     -19.803   8.219 -35.290  1.00  1.37           C  
ATOM   3453  O   ARG A 226     -20.416   8.883 -34.452  1.00  1.37           O  
ATOM   3454  CB  ARG A 226     -20.730   8.718 -37.532  1.00  1.37           C  
ATOM   3455  CG  ARG A 226     -20.645   9.464 -38.852  1.00  1.37           C  
ATOM   3456  CD  ARG A 226     -21.877   9.282 -39.652  1.00  1.37           C  
ATOM   3457  NE  ARG A 226     -23.025   9.938 -39.067  1.00  1.37           N  
ATOM   3458  CZ  ARG A 226     -24.305   9.550 -39.249  1.00  1.37           C  
ATOM   3459  NH1 ARG A 226     -24.592   8.478 -39.969  1.00  1.37           N  
ATOM   3460  NH2 ARG A 226     -25.285  10.248 -38.696  1.00  1.37           N  
ATOM   3461  H   ARG A 226     -18.546   7.537 -38.134  1.00  1.37           H  
ATOM   3462  HA  ARG A 226     -19.212   9.847 -36.563  1.00  1.37           H  
ATOM   3463 1HB  ARG A 226     -20.937   7.683 -37.744  1.00  1.37           H  
ATOM   3464 2HB  ARG A 226     -21.579   9.112 -36.976  1.00  1.37           H  
ATOM   3465 1HG  ARG A 226     -20.504  10.528 -38.664  1.00  1.37           H  
ATOM   3466 2HG  ARG A 226     -19.802   9.078 -39.427  1.00  1.37           H  
ATOM   3467 1HD  ARG A 226     -21.726   9.684 -40.653  1.00  1.37           H  
ATOM   3468 2HD  ARG A 226     -22.100   8.243 -39.719  1.00  1.37           H  
ATOM   3469  HE  ARG A 226     -22.859  10.763 -38.508  1.00  1.37           H  
ATOM   3470 1HH1 ARG A 226     -23.851   7.905 -40.389  1.00  1.37           H  
ATOM   3471 2HH1 ARG A 226     -25.554   8.201 -40.093  1.00  1.37           H  
ATOM   3472 1HH2 ARG A 226     -25.072  11.067 -38.144  1.00  1.37           H  
ATOM   3473 2HH2 ARG A 226     -26.244   9.963 -38.827  1.00  1.37           H  
ATOM   3474  N   ILE A 227     -19.416   6.961 -35.062  1.00  1.26           N  
ATOM   3475  CA  ILE A 227     -19.651   6.322 -33.784  1.00  1.26           C  
ATOM   3476  C   ILE A 227     -18.351   5.954 -33.081  1.00  1.26           C  
ATOM   3477  O   ILE A 227     -17.734   4.920 -33.367  1.00  1.26           O  
ATOM   3478  CB  ILE A 227     -20.483   5.033 -33.944  1.00  1.26           C  
ATOM   3479  CG1 ILE A 227     -21.836   5.351 -34.620  1.00  1.26           C  
ATOM   3480  CG2 ILE A 227     -20.701   4.393 -32.552  1.00  1.26           C  
ATOM   3481  CD1 ILE A 227     -22.640   4.119 -34.981  1.00  1.26           C  
ATOM   3482  H   ILE A 227     -18.911   6.455 -35.785  1.00  1.26           H  
ATOM   3483  HA  ILE A 227     -20.198   7.012 -33.145  1.00  1.26           H  
ATOM   3484  HB  ILE A 227     -19.946   4.332 -34.590  1.00  1.26           H  
ATOM   3485 1HG1 ILE A 227     -22.427   5.969 -33.946  1.00  1.26           H  
ATOM   3486 2HG1 ILE A 227     -21.653   5.913 -35.532  1.00  1.26           H  
ATOM   3487 1HG2 ILE A 227     -21.277   3.473 -32.657  1.00  1.26           H  
ATOM   3488 2HG2 ILE A 227     -19.736   4.161 -32.098  1.00  1.26           H  
ATOM   3489 3HG2 ILE A 227     -21.243   5.086 -31.910  1.00  1.26           H  
ATOM   3490 1HD1 ILE A 227     -23.576   4.419 -35.452  1.00  1.26           H  
ATOM   3491 2HD1 ILE A 227     -22.072   3.510 -35.668  1.00  1.26           H  
ATOM   3492 3HD1 ILE A 227     -22.855   3.545 -34.078  1.00  1.26           H  
ATOM   3493  N   HIS A 228     -17.968   6.784 -32.111  1.00  1.11           N  
ATOM   3494  CA  HIS A 228     -16.779   6.532 -31.310  1.00  1.11           C  
ATOM   3495  C   HIS A 228     -17.169   6.102 -29.908  1.00  1.11           C  
ATOM   3496  O   HIS A 228     -16.312   5.910 -29.051  1.00  1.11           O  
ATOM   3497  CB  HIS A 228     -15.845   7.751 -31.213  1.00  1.11           C  
ATOM   3498  CG  HIS A 228     -15.150   8.172 -32.486  1.00  1.11           C  
ATOM   3499  ND1 HIS A 228     -14.381   9.329 -32.570  1.00  1.11           N  
ATOM   3500  CD2 HIS A 228     -15.065   7.588 -33.698  1.00  1.11           C  
ATOM   3501  CE1 HIS A 228     -13.858   9.419 -33.771  1.00  1.11           C  
ATOM   3502  NE2 HIS A 228     -14.245   8.381 -34.475  1.00  1.11           N  
ATOM   3503  H   HIS A 228     -18.510   7.622 -31.943  1.00  1.11           H  
ATOM   3504  HA  HIS A 228     -16.210   5.721 -31.748  1.00  1.11           H  
ATOM   3505 1HB  HIS A 228     -16.413   8.607 -30.843  1.00  1.11           H  
ATOM   3506 2HB  HIS A 228     -15.072   7.548 -30.476  1.00  1.11           H  
ATOM   3507  HD1 HIS A 228     -14.148   9.999 -31.841  1.00  1.11           H  
ATOM   3508  HD2 HIS A 228     -15.485   6.672 -34.109  1.00  1.11           H  
ATOM   3509  HE1 HIS A 228     -13.217  10.263 -34.022  1.00  1.11           H  
ATOM   3510  N   PHE A 229     -18.470   5.985 -29.656  1.00  0.97           N  
ATOM   3511  CA  PHE A 229     -18.942   5.692 -28.305  1.00  0.97           C  
ATOM   3512  C   PHE A 229     -19.106   4.215 -28.082  1.00  0.97           C  
ATOM   3513  O   PHE A 229     -19.903   3.561 -28.754  1.00  0.97           O  
ATOM   3514  CB  PHE A 229     -20.242   6.405 -28.053  1.00  0.97           C  
ATOM   3515  CG  PHE A 229     -20.009   7.852 -28.092  1.00  0.97           C  
ATOM   3516  CD1 PHE A 229     -20.207   8.526 -29.267  1.00  0.97           C  
ATOM   3517  CD2 PHE A 229     -19.542   8.547 -26.993  1.00  0.97           C  
ATOM   3518  CE1 PHE A 229     -19.959   9.855 -29.354  1.00  0.97           C  
ATOM   3519  CE2 PHE A 229     -19.281   9.893 -27.079  1.00  0.97           C  
ATOM   3520  CZ  PHE A 229     -19.486  10.546 -28.264  1.00  0.97           C  
ATOM   3521  H   PHE A 229     -19.131   6.116 -30.405  1.00  0.97           H  
ATOM   3522  HA  PHE A 229     -18.207   6.062 -27.593  1.00  0.97           H  
ATOM   3523 1HB  PHE A 229     -20.990   6.135 -28.797  1.00  0.97           H  
ATOM   3524 2HB  PHE A 229     -20.613   6.155 -27.073  1.00  0.97           H  
ATOM   3525  HD1 PHE A 229     -20.571   7.982 -30.140  1.00  0.97           H  
ATOM   3526  HD2 PHE A 229     -19.371   8.019 -26.062  1.00  0.97           H  
ATOM   3527  HE1 PHE A 229     -20.138  10.357 -30.290  1.00  0.97           H  
ATOM   3528  HE2 PHE A 229     -18.915  10.440 -26.212  1.00  0.97           H  
ATOM   3529  HZ  PHE A 229     -19.286  11.611 -28.336  1.00  0.97           H  
ATOM   3530  N   MET A 230     -18.352   3.699 -27.128  1.00  0.86           N  
ATOM   3531  CA  MET A 230     -18.316   2.273 -26.891  1.00  0.86           C  
ATOM   3532  C   MET A 230     -18.861   1.830 -25.561  1.00  0.86           C  
ATOM   3533  O   MET A 230     -18.840   2.549 -24.557  1.00  0.86           O  
ATOM   3534  CB  MET A 230     -16.886   1.821 -27.034  1.00  0.86           C  
ATOM   3535  CG  MET A 230     -16.390   2.177 -28.354  1.00  0.86           C  
ATOM   3536  SD  MET A 230     -14.803   1.748 -28.615  1.00  0.86           S  
ATOM   3537  CE  MET A 230     -14.661   2.683 -30.055  1.00  0.86           C  
ATOM   3538  H   MET A 230     -17.715   4.314 -26.624  1.00  0.86           H  
ATOM   3539  HA  MET A 230     -18.916   1.783 -27.659  1.00  0.86           H  
ATOM   3540 1HB  MET A 230     -16.285   2.292 -26.290  1.00  0.86           H  
ATOM   3541 2HB  MET A 230     -16.815   0.741 -26.896  1.00  0.86           H  
ATOM   3542 1HG  MET A 230     -17.005   1.716 -29.113  1.00  0.86           H  
ATOM   3543 2HG  MET A 230     -16.455   3.258 -28.475  1.00  0.86           H  
ATOM   3544 1HE  MET A 230     -13.656   2.607 -30.414  1.00  0.86           H  
ATOM   3545 2HE  MET A 230     -15.358   2.317 -30.804  1.00  0.86           H  
ATOM   3546 3HE  MET A 230     -14.886   3.729 -29.838  1.00  0.86           H  
ATOM   3547  N   LEU A 231     -19.317   0.604 -25.566  1.00  0.77           N  
ATOM   3548  CA  LEU A 231     -19.804  -0.067 -24.399  1.00  0.77           C  
ATOM   3549  C   LEU A 231     -18.606  -0.660 -23.707  1.00  0.77           C  
ATOM   3550  O   LEU A 231     -17.593  -0.957 -24.353  1.00  0.77           O  
ATOM   3551  CB  LEU A 231     -20.763  -1.174 -24.821  1.00  0.77           C  
ATOM   3552  CG  LEU A 231     -22.003  -0.707 -25.613  1.00  0.77           C  
ATOM   3553  CD1 LEU A 231     -22.774  -1.885 -26.111  1.00  0.77           C  
ATOM   3554  CD2 LEU A 231     -22.881   0.100 -24.730  1.00  0.77           C  
ATOM   3555  H   LEU A 231     -19.291   0.080 -26.436  1.00  0.77           H  
ATOM   3556  HA  LEU A 231     -20.298   0.645 -23.738  1.00  0.77           H  
ATOM   3557 1HB  LEU A 231     -20.218  -1.883 -25.446  1.00  0.77           H  
ATOM   3558 2HB  LEU A 231     -21.105  -1.689 -23.931  1.00  0.77           H  
ATOM   3559  HG  LEU A 231     -21.680  -0.114 -26.473  1.00  0.77           H  
ATOM   3560 1HD1 LEU A 231     -23.630  -1.524 -26.666  1.00  0.77           H  
ATOM   3561 2HD1 LEU A 231     -22.137  -2.485 -26.754  1.00  0.77           H  
ATOM   3562 3HD1 LEU A 231     -23.104  -2.482 -25.292  1.00  0.77           H  
ATOM   3563 1HD2 LEU A 231     -23.741   0.413 -25.283  1.00  0.77           H  
ATOM   3564 2HD2 LEU A 231     -23.200  -0.512 -23.894  1.00  0.77           H  
ATOM   3565 3HD2 LEU A 231     -22.338   0.969 -24.366  1.00  0.77           H  
ATOM   3566  N   SER A 232     -18.709  -0.879 -22.418  1.00  0.72           N  
ATOM   3567  CA  SER A 232     -17.628  -1.568 -21.752  1.00  0.72           C  
ATOM   3568  C   SER A 232     -18.173  -2.514 -20.717  1.00  0.72           C  
ATOM   3569  O   SER A 232     -19.297  -2.334 -20.233  1.00  0.72           O  
ATOM   3570  CB  SER A 232     -16.644  -0.580 -21.126  1.00  0.72           C  
ATOM   3571  OG  SER A 232     -17.247   0.207 -20.127  1.00  0.72           O  
ATOM   3572  H   SER A 232     -19.531  -0.591 -21.911  1.00  0.72           H  
ATOM   3573  HA  SER A 232     -17.098  -2.159 -22.490  1.00  0.72           H  
ATOM   3574 1HB  SER A 232     -15.825  -1.145 -20.693  1.00  0.72           H  
ATOM   3575 2HB  SER A 232     -16.232   0.061 -21.906  1.00  0.72           H  
ATOM   3576  HG  SER A 232     -17.967   0.698 -20.556  1.00  0.72           H  
ATOM   3577  N   SER A 233     -17.363  -3.509 -20.389  1.00  0.70           N  
ATOM   3578  CA  SER A 233     -17.733  -4.502 -19.390  1.00  0.70           C  
ATOM   3579  C   SER A 233     -16.518  -5.124 -18.743  1.00  0.70           C  
ATOM   3580  O   SER A 233     -15.381  -4.976 -19.212  1.00  0.70           O  
ATOM   3581  CB  SER A 233     -18.588  -5.597 -20.008  1.00  0.70           C  
ATOM   3582  OG  SER A 233     -17.878  -6.383 -20.874  1.00  0.70           O  
ATOM   3583  H   SER A 233     -16.472  -3.569 -20.887  1.00  0.70           H  
ATOM   3584  HA  SER A 233     -18.314  -4.011 -18.607  1.00  0.70           H  
ATOM   3585 1HB  SER A 233     -19.009  -6.224 -19.225  1.00  0.70           H  
ATOM   3586 2HB  SER A 233     -19.414  -5.150 -20.540  1.00  0.70           H  
ATOM   3587  HG  SER A 233     -18.485  -7.138 -21.089  1.00  0.70           H  
ATOM   3588  N   TYR A 234     -16.758  -5.862 -17.676  1.00  0.69           N  
ATOM   3589  CA  TYR A 234     -15.652  -6.516 -16.999  1.00  0.69           C  
ATOM   3590  C   TYR A 234     -16.097  -7.788 -16.342  1.00  0.69           C  
ATOM   3591  O   TYR A 234     -17.191  -7.852 -15.784  1.00  0.69           O  
ATOM   3592  CB  TYR A 234     -15.087  -5.606 -15.923  1.00  0.69           C  
ATOM   3593  CG  TYR A 234     -13.799  -6.049 -15.283  1.00  0.69           C  
ATOM   3594  CD1 TYR A 234     -12.617  -5.706 -15.864  1.00  0.69           C  
ATOM   3595  CD2 TYR A 234     -13.802  -6.816 -14.128  1.00  0.69           C  
ATOM   3596  CE1 TYR A 234     -11.438  -6.093 -15.290  1.00  0.69           C  
ATOM   3597  CE2 TYR A 234     -12.630  -7.205 -13.552  1.00  0.69           C  
ATOM   3598  CZ  TYR A 234     -11.447  -6.839 -14.122  1.00  0.69           C  
ATOM   3599  OH  TYR A 234     -10.270  -7.209 -13.538  1.00  0.69           O  
ATOM   3600  H   TYR A 234     -17.720  -5.946 -17.333  1.00  0.69           H  
ATOM   3601  HA  TYR A 234     -14.884  -6.765 -17.726  1.00  0.69           H  
ATOM   3602 1HB  TYR A 234     -14.911  -4.660 -16.372  1.00  0.69           H  
ATOM   3603 2HB  TYR A 234     -15.813  -5.463 -15.146  1.00  0.69           H  
ATOM   3604  HD1 TYR A 234     -12.623  -5.115 -16.769  1.00  0.69           H  
ATOM   3605  HD2 TYR A 234     -14.722  -7.114 -13.683  1.00  0.69           H  
ATOM   3606  HE1 TYR A 234     -10.509  -5.812 -15.745  1.00  0.69           H  
ATOM   3607  HE2 TYR A 234     -12.646  -7.807 -12.640  1.00  0.69           H  
ATOM   3608  HH  TYR A 234      -9.542  -6.878 -14.083  1.00  0.69           H  
ATOM   3609  N   ALA A 235     -15.238  -8.789 -16.359  1.00  0.70           N  
ATOM   3610  CA  ALA A 235     -15.583  -9.979 -15.636  1.00  0.70           C  
ATOM   3611  C   ALA A 235     -14.377 -10.710 -15.060  1.00  0.70           C  
ATOM   3612  O   ALA A 235     -13.299 -10.736 -15.647  1.00  0.70           O  
ATOM   3613  CB  ALA A 235     -16.322 -10.918 -16.560  1.00  0.70           C  
ATOM   3614  H   ALA A 235     -14.371  -8.711 -16.889  1.00  0.70           H  
ATOM   3615  HA  ALA A 235     -16.235  -9.676 -14.827  1.00  0.70           H  
ATOM   3616 1HB  ALA A 235     -16.623 -11.806 -16.013  1.00  0.70           H  
ATOM   3617 2HB  ALA A 235     -17.209 -10.419 -16.958  1.00  0.70           H  
ATOM   3618 3HB  ALA A 235     -15.677 -11.206 -17.384  1.00  0.70           H  
ATOM   3619  N   PRO A 236     -14.568 -11.350 -13.909  1.00  0.73           N  
ATOM   3620  CA  PRO A 236     -15.710 -11.311 -13.003  1.00  0.73           C  
ATOM   3621  C   PRO A 236     -15.673 -10.021 -12.178  1.00  0.73           C  
ATOM   3622  O   PRO A 236     -14.593  -9.480 -11.952  1.00  0.73           O  
ATOM   3623  CB  PRO A 236     -15.459 -12.540 -12.145  1.00  0.73           C  
ATOM   3624  CG  PRO A 236     -13.966 -12.660 -12.099  1.00  0.73           C  
ATOM   3625  CD  PRO A 236     -13.478 -12.198 -13.455  1.00  0.73           C  
ATOM   3626  HA  PRO A 236     -16.657 -11.418 -13.548  1.00  0.73           H  
ATOM   3627 1HB  PRO A 236     -15.881 -12.404 -11.172  1.00  0.73           H  
ATOM   3628 2HB  PRO A 236     -15.961 -13.398 -12.586  1.00  0.73           H  
ATOM   3629 1HG  PRO A 236     -13.577 -12.035 -11.280  1.00  0.73           H  
ATOM   3630 2HG  PRO A 236     -13.673 -13.693 -11.872  1.00  0.73           H  
ATOM   3631 1HD  PRO A 236     -12.558 -11.604 -13.349  1.00  0.73           H  
ATOM   3632 2HD  PRO A 236     -13.330 -13.035 -14.128  1.00  0.73           H  
ATOM   3633  N   ILE A 237     -16.818  -9.567 -11.674  1.00  0.79           N  
ATOM   3634  CA  ILE A 237     -16.802  -8.449 -10.728  1.00  0.79           C  
ATOM   3635  C   ILE A 237     -17.310  -9.019  -9.400  1.00  0.79           C  
ATOM   3636  O   ILE A 237     -18.510  -9.196  -9.210  1.00  0.79           O  
ATOM   3637  CB  ILE A 237     -17.697  -7.280 -11.239  1.00  0.79           C  
ATOM   3638  CG1 ILE A 237     -17.264  -6.834 -12.604  1.00  0.79           C  
ATOM   3639  CG2 ILE A 237     -17.603  -6.084 -10.334  1.00  0.79           C  
ATOM   3640  CD1 ILE A 237     -18.202  -5.834 -13.247  1.00  0.79           C  
ATOM   3641  H   ILE A 237     -17.697 -10.006 -11.910  1.00  0.79           H  
ATOM   3642  HA  ILE A 237     -15.784  -8.089 -10.590  1.00  0.79           H  
ATOM   3643  HB  ILE A 237     -18.728  -7.611 -11.300  1.00  0.79           H  
ATOM   3644 1HG1 ILE A 237     -16.301  -6.370 -12.522  1.00  0.79           H  
ATOM   3645 2HG1 ILE A 237     -17.196  -7.700 -13.255  1.00  0.79           H  
ATOM   3646 1HG2 ILE A 237     -18.220  -5.289 -10.711  1.00  0.79           H  
ATOM   3647 2HG2 ILE A 237     -17.937  -6.354  -9.384  1.00  0.79           H  
ATOM   3648 3HG2 ILE A 237     -16.570  -5.743 -10.285  1.00  0.79           H  
ATOM   3649 1HD1 ILE A 237     -17.837  -5.561 -14.225  1.00  0.79           H  
ATOM   3650 2HD1 ILE A 237     -19.194  -6.273 -13.356  1.00  0.79           H  
ATOM   3651 3HD1 ILE A 237     -18.256  -4.954 -12.628  1.00  0.79           H  
ATOM   3652  N   VAL A 238     -16.379  -9.364  -8.509  1.00  0.88           N  
ATOM   3653  CA  VAL A 238     -16.704 -10.077  -7.264  1.00  0.88           C  
ATOM   3654  C   VAL A 238     -16.040  -9.506  -6.028  1.00  0.88           C  
ATOM   3655  O   VAL A 238     -14.947  -8.939  -6.131  1.00  0.88           O  
ATOM   3656  CB  VAL A 238     -16.273 -11.550  -7.392  1.00  0.88           C  
ATOM   3657  CG1 VAL A 238     -17.061 -12.229  -8.477  1.00  0.88           C  
ATOM   3658  CG2 VAL A 238     -14.765 -11.611  -7.686  1.00  0.88           C  
ATOM   3659  H   VAL A 238     -15.411  -9.164  -8.723  1.00  0.88           H  
ATOM   3660  HA  VAL A 238     -17.787 -10.039  -7.118  1.00  0.88           H  
ATOM   3661  HB  VAL A 238     -16.473 -12.060  -6.467  1.00  0.88           H  
ATOM   3662 1HG1 VAL A 238     -16.757 -13.272  -8.553  1.00  0.88           H  
ATOM   3663 2HG1 VAL A 238     -18.124 -12.175  -8.230  1.00  0.88           H  
ATOM   3664 3HG1 VAL A 238     -16.890 -11.738  -9.405  1.00  0.88           H  
ATOM   3665 1HG2 VAL A 238     -14.448 -12.651  -7.761  1.00  0.88           H  
ATOM   3666 2HG2 VAL A 238     -14.548 -11.097  -8.625  1.00  0.88           H  
ATOM   3667 3HG2 VAL A 238     -14.226 -11.127  -6.875  1.00  0.88           H  
ATOM   3668  N   THR A 239     -16.658  -9.724  -4.858  1.00  0.99           N  
ATOM   3669  CA  THR A 239     -16.060  -9.282  -3.607  1.00  0.99           C  
ATOM   3670  C   THR A 239     -15.241 -10.389  -2.980  1.00  0.99           C  
ATOM   3671  O   THR A 239     -15.365 -11.560  -3.352  1.00  0.99           O  
ATOM   3672  CB  THR A 239     -17.117  -8.824  -2.576  1.00  0.99           C  
ATOM   3673  OG1 THR A 239     -17.938  -9.931  -2.190  1.00  0.99           O  
ATOM   3674  CG2 THR A 239     -17.964  -7.772  -3.141  1.00  0.99           C  
ATOM   3675  H   THR A 239     -17.566 -10.219  -4.814  1.00  0.99           H  
ATOM   3676  HA  THR A 239     -15.397  -8.447  -3.814  1.00  0.99           H  
ATOM   3677  HB  THR A 239     -16.609  -8.432  -1.696  1.00  0.99           H  
ATOM   3678  HG1 THR A 239     -18.428 -10.284  -2.976  1.00  0.99           H  
ATOM   3679 1HG2 THR A 239     -18.699  -7.450  -2.405  1.00  0.99           H  
ATOM   3680 2HG2 THR A 239     -17.351  -6.928  -3.434  1.00  0.99           H  
ATOM   3681 3HG2 THR A 239     -18.465  -8.184  -3.995  1.00  0.99           H  
ATOM   3682  N   ALA A 240     -14.484 -10.035  -1.949  1.00  1.15           N  
ATOM   3683  CA  ALA A 240     -13.679 -11.015  -1.209  1.00  1.15           C  
ATOM   3684  C   ALA A 240     -14.522 -12.170  -0.670  1.00  1.15           C  
ATOM   3685  O   ALA A 240     -14.077 -13.320  -0.655  1.00  1.15           O  
ATOM   3686  CB  ALA A 240     -12.969 -10.317  -0.072  1.00  1.15           C  
ATOM   3687  H   ALA A 240     -14.418  -9.034  -1.741  1.00  1.15           H  
ATOM   3688  HA  ALA A 240     -12.938 -11.442  -1.870  1.00  1.15           H  
ATOM   3689 1HB  ALA A 240     -12.348 -11.036   0.464  1.00  1.15           H  
ATOM   3690 2HB  ALA A 240     -12.340  -9.520  -0.474  1.00  1.15           H  
ATOM   3691 3HB  ALA A 240     -13.705  -9.893   0.609  1.00  1.15           H  
ATOM   3692  N   GLU A 241     -15.761 -11.883  -0.288  1.00  1.35           N  
ATOM   3693  CA  GLU A 241     -16.627 -12.899   0.293  1.00  1.35           C  
ATOM   3694  C   GLU A 241     -17.274 -13.807  -0.752  1.00  1.35           C  
ATOM   3695  O   GLU A 241     -17.953 -14.770  -0.395  1.00  1.35           O  
ATOM   3696  CB  GLU A 241     -17.705 -12.238   1.152  1.00  1.35           C  
ATOM   3697  CG  GLU A 241     -17.161 -11.533   2.401  1.00  1.35           C  
ATOM   3698  CD  GLU A 241     -18.236 -10.876   3.249  1.00  1.35           C  
ATOM   3699  OE1 GLU A 241     -19.387 -10.946   2.888  1.00  1.35           O  
ATOM   3700  OE2 GLU A 241     -17.896 -10.305   4.260  1.00  1.35           O  
ATOM   3701  H   GLU A 241     -16.099 -10.934  -0.374  1.00  1.35           H  
ATOM   3702  HA  GLU A 241     -16.016 -13.527   0.943  1.00  1.35           H  
ATOM   3703 1HB  GLU A 241     -18.242 -11.500   0.550  1.00  1.35           H  
ATOM   3704 2HB  GLU A 241     -18.427 -12.989   1.472  1.00  1.35           H  
ATOM   3705 1HG  GLU A 241     -16.632 -12.265   3.011  1.00  1.35           H  
ATOM   3706 2HG  GLU A 241     -16.441 -10.777   2.087  1.00  1.35           H  
ATOM   3707  N   ASP A 242     -17.101 -13.488  -2.036  1.00  1.59           N  
ATOM   3708  CA  ASP A 242     -17.631 -14.323  -3.105  1.00  1.59           C  
ATOM   3709  C   ASP A 242     -16.467 -15.136  -3.673  1.00  1.59           C  
ATOM   3710  O   ASP A 242     -16.548 -16.348  -3.881  1.00  1.59           O  
ATOM   3711  CB  ASP A 242     -18.162 -13.455  -4.253  1.00  1.59           C  
ATOM   3712  CG  ASP A 242     -19.297 -12.505  -3.899  1.00  1.59           C  
ATOM   3713  OD1 ASP A 242     -20.289 -12.944  -3.360  1.00  1.59           O  
ATOM   3714  OD2 ASP A 242     -19.148 -11.300  -4.192  1.00  1.59           O  
ATOM   3715  H   ASP A 242     -16.545 -12.677  -2.281  1.00  1.59           H  
ATOM   3716  HA  ASP A 242     -18.398 -14.992  -2.717  1.00  1.59           H  
ATOM   3717 1HB  ASP A 242     -17.344 -12.854  -4.613  1.00  1.59           H  
ATOM   3718 2HB  ASP A 242     -18.478 -14.094  -5.074  1.00  1.59           H  
ATOM   3719  N   TYR A 243     -15.358 -14.422  -3.870  1.00  1.84           N  
ATOM   3720  CA  TYR A 243     -14.116 -14.887  -4.470  1.00  1.84           C  
ATOM   3721  C   TYR A 243     -13.523 -16.088  -3.790  1.00  1.84           C  
ATOM   3722  O   TYR A 243     -13.202 -17.091  -4.427  1.00  1.84           O  
ATOM   3723  CB  TYR A 243     -13.121 -13.752  -4.450  1.00  1.84           C  
ATOM   3724  CG  TYR A 243     -11.753 -14.091  -4.926  1.00  1.84           C  
ATOM   3725  CD1 TYR A 243     -11.478 -14.163  -6.280  1.00  1.84           C  
ATOM   3726  CD2 TYR A 243     -10.753 -14.314  -3.992  1.00  1.84           C  
ATOM   3727  CE1 TYR A 243     -10.201 -14.470  -6.695  1.00  1.84           C  
ATOM   3728  CE2 TYR A 243      -9.483 -14.615  -4.408  1.00  1.84           C  
ATOM   3729  CZ  TYR A 243      -9.205 -14.696  -5.756  1.00  1.84           C  
ATOM   3730  OH  TYR A 243      -7.937 -15.006  -6.175  1.00  1.84           O  
ATOM   3731  H   TYR A 243     -15.388 -13.437  -3.619  1.00  1.84           H  
ATOM   3732  HA  TYR A 243     -14.323 -15.160  -5.505  1.00  1.84           H  
ATOM   3733 1HB  TYR A 243     -13.510 -12.950  -5.069  1.00  1.84           H  
ATOM   3734 2HB  TYR A 243     -13.041 -13.368  -3.435  1.00  1.84           H  
ATOM   3735  HD1 TYR A 243     -12.266 -13.983  -7.010  1.00  1.84           H  
ATOM   3736  HD2 TYR A 243     -10.979 -14.248  -2.928  1.00  1.84           H  
ATOM   3737  HE1 TYR A 243      -9.974 -14.538  -7.750  1.00  1.84           H  
ATOM   3738  HE2 TYR A 243      -8.697 -14.792  -3.675  1.00  1.84           H  
ATOM   3739  HH  TYR A 243      -7.366 -15.113  -5.409  1.00  1.84           H  
ATOM   3740  N   LEU A 244     -13.426 -16.021  -2.478  1.00  2.03           N  
ATOM   3741  CA  LEU A 244     -12.814 -17.086  -1.714  1.00  2.03           C  
ATOM   3742  C   LEU A 244     -13.497 -18.443  -1.881  1.00  2.03           C  
ATOM   3743  O   LEU A 244     -12.923 -19.467  -1.506  1.00  2.03           O  
ATOM   3744  CB  LEU A 244     -12.806 -16.691  -0.244  1.00  2.03           C  
ATOM   3745  CG  LEU A 244     -11.882 -15.527   0.089  1.00  2.03           C  
ATOM   3746  CD1 LEU A 244     -12.110 -15.114   1.531  1.00  2.03           C  
ATOM   3747  CD2 LEU A 244     -10.444 -15.943  -0.164  1.00  2.03           C  
ATOM   3748  H   LEU A 244     -13.733 -15.177  -1.985  1.00  2.03           H  
ATOM   3749  HA  LEU A 244     -11.784 -17.185  -2.051  1.00  2.03           H  
ATOM   3750 1HB  LEU A 244     -13.817 -16.396   0.035  1.00  2.03           H  
ATOM   3751 2HB  LEU A 244     -12.516 -17.551   0.356  1.00  2.03           H  
ATOM   3752  HG  LEU A 244     -12.113 -14.684  -0.548  1.00  2.03           H  
ATOM   3753 1HD1 LEU A 244     -11.462 -14.274   1.776  1.00  2.03           H  
ATOM   3754 2HD1 LEU A 244     -13.155 -14.816   1.656  1.00  2.03           H  
ATOM   3755 3HD1 LEU A 244     -11.888 -15.951   2.190  1.00  2.03           H  
ATOM   3756 1HD2 LEU A 244      -9.781 -15.109   0.066  1.00  2.03           H  
ATOM   3757 2HD2 LEU A 244     -10.194 -16.793   0.470  1.00  2.03           H  
ATOM   3758 3HD2 LEU A 244     -10.327 -16.223  -1.211  1.00  2.03           H  
ATOM   3759  N   PHE A 245     -14.733 -18.465  -2.385  1.00  2.08           N  
ATOM   3760  CA  PHE A 245     -15.451 -19.710  -2.505  1.00  2.08           C  
ATOM   3761  C   PHE A 245     -15.616 -20.220  -3.947  1.00  2.08           C  
ATOM   3762  O   PHE A 245     -16.349 -21.189  -4.167  1.00  2.08           O  
ATOM   3763  CB  PHE A 245     -16.791 -19.488  -1.843  1.00  2.08           C  
ATOM   3764  CG  PHE A 245     -16.562 -19.035  -0.441  1.00  2.08           C  
ATOM   3765  CD1 PHE A 245     -16.736 -17.704  -0.119  1.00  2.08           C  
ATOM   3766  CD2 PHE A 245     -16.131 -19.905   0.543  1.00  2.08           C  
ATOM   3767  CE1 PHE A 245     -16.495 -17.243   1.158  1.00  2.08           C  
ATOM   3768  CE2 PHE A 245     -15.887 -19.449   1.825  1.00  2.08           C  
ATOM   3769  CZ  PHE A 245     -16.070 -18.112   2.130  1.00  2.08           C  
ATOM   3770  H   PHE A 245     -15.184 -17.615  -2.725  1.00  2.08           H  
ATOM   3771  HA  PHE A 245     -14.910 -20.470  -1.943  1.00  2.08           H  
ATOM   3772 1HB  PHE A 245     -17.350 -18.715  -2.379  1.00  2.08           H  
ATOM   3773 2HB  PHE A 245     -17.374 -20.404  -1.835  1.00  2.08           H  
ATOM   3774  HD1 PHE A 245     -17.064 -17.011  -0.898  1.00  2.08           H  
ATOM   3775  HD2 PHE A 245     -15.978 -20.957   0.297  1.00  2.08           H  
ATOM   3776  HE1 PHE A 245     -16.640 -16.185   1.389  1.00  2.08           H  
ATOM   3777  HE2 PHE A 245     -15.545 -20.141   2.594  1.00  2.08           H  
ATOM   3778  HZ  PHE A 245     -15.877 -17.750   3.138  1.00  2.08           H  
ATOM   3779  N   SER A 246     -14.936 -19.603  -4.932  1.00  1.96           N  
ATOM   3780  CA  SER A 246     -15.086 -20.090  -6.315  1.00  1.96           C  
ATOM   3781  C   SER A 246     -13.963 -19.710  -7.276  1.00  1.96           C  
ATOM   3782  O   SER A 246     -13.448 -18.593  -7.258  1.00  1.96           O  
ATOM   3783  CB  SER A 246     -16.374 -19.561  -6.922  1.00  1.96           C  
ATOM   3784  OG  SER A 246     -16.564 -20.047  -8.250  1.00  1.96           O  
ATOM   3785  H   SER A 246     -14.333 -18.802  -4.726  1.00  1.96           H  
ATOM   3786  HA  SER A 246     -15.137 -21.179  -6.279  1.00  1.96           H  
ATOM   3787 1HB  SER A 246     -17.219 -19.852  -6.303  1.00  1.96           H  
ATOM   3788 2HB  SER A 246     -16.340 -18.473  -6.934  1.00  1.96           H  
ATOM   3789  HG  SER A 246     -15.753 -19.823  -8.792  1.00  1.96           H  
ATOM   3790  N   GLY A 247     -13.630 -20.634  -8.174  1.00  1.71           N  
ATOM   3791  CA  GLY A 247     -12.700 -20.325  -9.251  1.00  1.71           C  
ATOM   3792  C   GLY A 247     -13.547 -19.911 -10.441  1.00  1.71           C  
ATOM   3793  O   GLY A 247     -14.766 -19.772 -10.287  1.00  1.71           O  
ATOM   3794  H   GLY A 247     -14.058 -21.549  -8.125  1.00  1.71           H  
ATOM   3795 1HA  GLY A 247     -12.029 -19.517  -8.959  1.00  1.71           H  
ATOM   3796 2HA  GLY A 247     -12.099 -21.200  -9.495  1.00  1.71           H  
ATOM   3797  N   LEU A 248     -12.919 -19.706 -11.606  1.00  1.42           N  
ATOM   3798  CA  LEU A 248     -13.657 -19.331 -12.817  1.00  1.42           C  
ATOM   3799  C   LEU A 248     -12.747 -19.525 -14.047  1.00  1.42           C  
ATOM   3800  O   LEU A 248     -11.616 -19.031 -14.055  1.00  1.42           O  
ATOM   3801  CB  LEU A 248     -14.131 -17.877 -12.696  1.00  1.42           C  
ATOM   3802  CG  LEU A 248     -15.016 -17.370 -13.776  1.00  1.42           C  
ATOM   3803  CD1 LEU A 248     -16.316 -18.108 -13.722  1.00  1.42           C  
ATOM   3804  CD2 LEU A 248     -15.251 -15.914 -13.555  1.00  1.42           C  
ATOM   3805  H   LEU A 248     -11.918 -19.825 -11.657  1.00  1.42           H  
ATOM   3806  HA  LEU A 248     -14.526 -19.983 -12.925  1.00  1.42           H  
ATOM   3807 1HB  LEU A 248     -14.669 -17.752 -11.758  1.00  1.42           H  
ATOM   3808 2HB  LEU A 248     -13.252 -17.232 -12.673  1.00  1.42           H  
ATOM   3809  HG  LEU A 248     -14.566 -17.550 -14.743  1.00  1.42           H  
ATOM   3810 1HD1 LEU A 248     -16.967 -17.726 -14.490  1.00  1.42           H  
ATOM   3811 2HD1 LEU A 248     -16.141 -19.175 -13.876  1.00  1.42           H  
ATOM   3812 3HD1 LEU A 248     -16.779 -17.955 -12.750  1.00  1.42           H  
ATOM   3813 1HD2 LEU A 248     -15.906 -15.523 -14.336  1.00  1.42           H  
ATOM   3814 2HD2 LEU A 248     -15.718 -15.778 -12.581  1.00  1.42           H  
ATOM   3815 3HD2 LEU A 248     -14.307 -15.396 -13.568  1.00  1.42           H  
ATOM   3816  N   SER A 249     -13.203 -20.259 -15.069  1.00  1.16           N  
ATOM   3817  CA  SER A 249     -12.364 -20.489 -16.255  1.00  1.16           C  
ATOM   3818  C   SER A 249     -12.339 -19.316 -17.219  1.00  1.16           C  
ATOM   3819  O   SER A 249     -13.224 -18.467 -17.192  1.00  1.16           O  
ATOM   3820  CB  SER A 249     -12.848 -21.705 -17.008  1.00  1.16           C  
ATOM   3821  OG  SER A 249     -14.135 -21.473 -17.530  1.00  1.16           O  
ATOM   3822  H   SER A 249     -14.150 -20.658 -15.048  1.00  1.16           H  
ATOM   3823  HA  SER A 249     -11.343 -20.672 -15.915  1.00  1.16           H  
ATOM   3824 1HB  SER A 249     -12.159 -21.933 -17.816  1.00  1.16           H  
ATOM   3825 2HB  SER A 249     -12.874 -22.564 -16.342  1.00  1.16           H  
ATOM   3826  HG  SER A 249     -14.735 -21.477 -16.736  1.00  1.16           H  
ATOM   3827  N   VAL A 250     -11.389 -19.337 -18.158  1.00  0.96           N  
ATOM   3828  CA  VAL A 250     -11.291 -18.293 -19.176  1.00  0.96           C  
ATOM   3829  C   VAL A 250     -12.557 -18.233 -20.012  1.00  0.96           C  
ATOM   3830  O   VAL A 250     -13.058 -17.148 -20.327  1.00  0.96           O  
ATOM   3831  CB  VAL A 250     -10.065 -18.552 -20.080  1.00  0.96           C  
ATOM   3832  CG1 VAL A 250     -10.045 -17.608 -21.288  1.00  0.96           C  
ATOM   3833  CG2 VAL A 250      -8.804 -18.362 -19.246  1.00  0.96           C  
ATOM   3834  H   VAL A 250     -10.698 -20.073 -18.139  1.00  0.96           H  
ATOM   3835  HA  VAL A 250     -11.158 -17.334 -18.677  1.00  0.96           H  
ATOM   3836  HB  VAL A 250     -10.111 -19.573 -20.460  1.00  0.96           H  
ATOM   3837 1HG1 VAL A 250      -9.169 -17.820 -21.906  1.00  0.96           H  
ATOM   3838 2HG1 VAL A 250     -10.949 -17.745 -21.886  1.00  0.96           H  
ATOM   3839 3HG1 VAL A 250      -9.994 -16.591 -20.930  1.00  0.96           H  
ATOM   3840 1HG2 VAL A 250      -7.927 -18.562 -19.859  1.00  0.96           H  
ATOM   3841 2HG2 VAL A 250      -8.770 -17.337 -18.880  1.00  0.96           H  
ATOM   3842 3HG2 VAL A 250      -8.815 -19.050 -18.402  1.00  0.96           H  
ATOM   3843  N   ALA A 251     -13.080 -19.397 -20.401  1.00  0.84           N  
ATOM   3844  CA  ALA A 251     -14.307 -19.407 -21.178  1.00  0.84           C  
ATOM   3845  C   ALA A 251     -15.458 -18.804 -20.386  1.00  0.84           C  
ATOM   3846  O   ALA A 251     -16.216 -17.985 -20.914  1.00  0.84           O  
ATOM   3847  CB  ALA A 251     -14.669 -20.821 -21.584  1.00  0.84           C  
ATOM   3848  H   ALA A 251     -12.639 -20.264 -20.132  1.00  0.84           H  
ATOM   3849  HA  ALA A 251     -14.151 -18.803 -22.066  1.00  0.84           H  
ATOM   3850 1HB  ALA A 251     -15.580 -20.805 -22.180  1.00  0.84           H  
ATOM   3851 2HB  ALA A 251     -13.857 -21.248 -22.172  1.00  0.84           H  
ATOM   3852 3HB  ALA A 251     -14.830 -21.423 -20.689  1.00  0.84           H  
ATOM   3853  N   GLU A 252     -15.573 -19.150 -19.102  1.00  0.77           N  
ATOM   3854  CA  GLU A 252     -16.668 -18.603 -18.306  1.00  0.77           C  
ATOM   3855  C   GLU A 252     -16.539 -17.093 -18.141  1.00  0.77           C  
ATOM   3856  O   GLU A 252     -17.541 -16.361 -18.183  1.00  0.77           O  
ATOM   3857  CB  GLU A 252     -16.734 -19.303 -16.961  1.00  0.77           C  
ATOM   3858  CG  GLU A 252     -17.210 -20.749 -17.024  1.00  0.77           C  
ATOM   3859  CD  GLU A 252     -16.983 -21.499 -15.737  1.00  0.77           C  
ATOM   3860  OE1 GLU A 252     -15.858 -21.473 -15.253  1.00  0.77           O  
ATOM   3861  OE2 GLU A 252     -17.908 -22.089 -15.233  1.00  0.77           O  
ATOM   3862  H   GLU A 252     -14.925 -19.816 -18.671  1.00  0.77           H  
ATOM   3863  HA  GLU A 252     -17.602 -18.802 -18.831  1.00  0.77           H  
ATOM   3864 1HB  GLU A 252     -15.757 -19.269 -16.477  1.00  0.77           H  
ATOM   3865 2HB  GLU A 252     -17.440 -18.779 -16.345  1.00  0.77           H  
ATOM   3866 1HG  GLU A 252     -18.277 -20.752 -17.243  1.00  0.77           H  
ATOM   3867 2HG  GLU A 252     -16.704 -21.257 -17.842  1.00  0.77           H  
ATOM   3868  N   ILE A 253     -15.301 -16.614 -17.997  1.00  0.74           N  
ATOM   3869  CA  ILE A 253     -15.088 -15.190 -17.846  1.00  0.74           C  
ATOM   3870  C   ILE A 253     -15.500 -14.496 -19.135  1.00  0.74           C  
ATOM   3871  O   ILE A 253     -16.253 -13.523 -19.106  1.00  0.74           O  
ATOM   3872  CB  ILE A 253     -13.623 -14.828 -17.564  1.00  0.74           C  
ATOM   3873  CG1 ILE A 253     -13.171 -15.332 -16.271  1.00  0.74           C  
ATOM   3874  CG2 ILE A 253     -13.585 -13.350 -17.467  1.00  0.74           C  
ATOM   3875  CD1 ILE A 253     -11.680 -15.266 -16.047  1.00  0.74           C  
ATOM   3876  H   ILE A 253     -14.510 -17.259 -17.948  1.00  0.74           H  
ATOM   3877  HA  ILE A 253     -15.708 -14.823 -17.028  1.00  0.74           H  
ATOM   3878  HB  ILE A 253     -12.962 -15.196 -18.351  1.00  0.74           H  
ATOM   3879 1HG1 ILE A 253     -13.646 -14.749 -15.529  1.00  0.74           H  
ATOM   3880 2HG1 ILE A 253     -13.480 -16.340 -16.174  1.00  0.74           H  
ATOM   3881 1HG2 ILE A 253     -12.589 -13.027 -17.234  1.00  0.74           H  
ATOM   3882 2HG2 ILE A 253     -13.917 -12.918 -18.400  1.00  0.74           H  
ATOM   3883 3HG2 ILE A 253     -14.247 -13.049 -16.671  1.00  0.74           H  
ATOM   3884 1HD1 ILE A 253     -11.454 -15.653 -15.051  1.00  0.74           H  
ATOM   3885 2HD1 ILE A 253     -11.173 -15.870 -16.793  1.00  0.74           H  
ATOM   3886 3HD1 ILE A 253     -11.345 -14.237 -16.122  1.00  0.74           H  
ATOM   3887  N   THR A 254     -15.044 -15.043 -20.264  1.00  0.73           N  
ATOM   3888  CA  THR A 254     -15.315 -14.509 -21.590  1.00  0.73           C  
ATOM   3889  C   THR A 254     -16.812 -14.443 -21.858  1.00  0.73           C  
ATOM   3890  O   THR A 254     -17.293 -13.505 -22.470  1.00  0.73           O  
ATOM   3891  CB  THR A 254     -14.644 -15.358 -22.667  1.00  0.73           C  
ATOM   3892  OG1 THR A 254     -13.228 -15.387 -22.433  1.00  0.73           O  
ATOM   3893  CG2 THR A 254     -14.915 -14.777 -24.036  1.00  0.73           C  
ATOM   3894  H   THR A 254     -14.443 -15.866 -20.203  1.00  0.73           H  
ATOM   3895  HA  THR A 254     -14.913 -13.496 -21.642  1.00  0.73           H  
ATOM   3896  HB  THR A 254     -15.036 -16.370 -22.617  1.00  0.73           H  
ATOM   3897  HG1 THR A 254     -13.073 -15.918 -21.608  1.00  0.73           H  
ATOM   3898 1HG2 THR A 254     -14.439 -15.384 -24.803  1.00  0.73           H  
ATOM   3899 2HG2 THR A 254     -15.976 -14.760 -24.195  1.00  0.73           H  
ATOM   3900 3HG2 THR A 254     -14.529 -13.778 -24.082  1.00  0.73           H  
ATOM   3901  N   ASN A 255     -17.564 -15.451 -21.429  1.00  0.73           N  
ATOM   3902  CA  ASN A 255     -19.003 -15.408 -21.639  1.00  0.73           C  
ATOM   3903  C   ASN A 255     -19.652 -14.360 -20.725  1.00  0.73           C  
ATOM   3904  O   ASN A 255     -20.532 -13.610 -21.159  1.00  0.73           O  
ATOM   3905  CB  ASN A 255     -19.603 -16.781 -21.384  1.00  0.73           C  
ATOM   3906  CG  ASN A 255     -19.331 -17.803 -22.493  1.00  0.73           C  
ATOM   3907  OD1 ASN A 255     -20.019 -17.845 -23.526  1.00  0.73           O  
ATOM   3908  ND2 ASN A 255     -18.342 -18.622 -22.294  1.00  0.73           N  
ATOM   3909  H   ASN A 255     -17.131 -16.254 -20.973  1.00  0.73           H  
ATOM   3910  HA  ASN A 255     -19.206 -15.111 -22.662  1.00  0.73           H  
ATOM   3911 1HB  ASN A 255     -19.190 -17.172 -20.448  1.00  0.73           H  
ATOM   3912 2HB  ASN A 255     -20.678 -16.685 -21.246  1.00  0.73           H  
ATOM   3913 1HD2 ASN A 255     -18.107 -19.313 -22.976  1.00  0.73           H  
ATOM   3914 2HD2 ASN A 255     -17.792 -18.546 -21.449  1.00  0.73           H  
ATOM   3915  N   SER A 256     -19.152 -14.227 -19.487  1.00  0.74           N  
ATOM   3916  CA  SER A 256     -19.682 -13.260 -18.521  1.00  0.74           C  
ATOM   3917  C   SER A 256     -19.527 -11.829 -19.049  1.00  0.74           C  
ATOM   3918  O   SER A 256     -20.384 -10.973 -18.841  1.00  0.74           O  
ATOM   3919  CB  SER A 256     -18.984 -13.423 -17.191  1.00  0.74           C  
ATOM   3920  OG  SER A 256     -19.256 -14.682 -16.627  1.00  0.74           O  
ATOM   3921  H   SER A 256     -18.413 -14.857 -19.172  1.00  0.74           H  
ATOM   3922  HA  SER A 256     -20.746 -13.460 -18.379  1.00  0.74           H  
ATOM   3923 1HB  SER A 256     -17.921 -13.315 -17.328  1.00  0.74           H  
ATOM   3924 2HB  SER A 256     -19.310 -12.638 -16.512  1.00  0.74           H  
ATOM   3925  HG  SER A 256     -18.788 -15.338 -17.200  1.00  0.74           H  
ATOM   3926  N   VAL A 257     -18.465 -11.596 -19.808  1.00  0.75           N  
ATOM   3927  CA  VAL A 257     -18.174 -10.305 -20.432  1.00  0.75           C  
ATOM   3928  C   VAL A 257     -19.327  -9.766 -21.282  1.00  0.75           C  
ATOM   3929  O   VAL A 257     -19.478  -8.545 -21.424  1.00  0.75           O  
ATOM   3930  CB  VAL A 257     -16.935 -10.428 -21.319  1.00  0.75           C  
ATOM   3931  CG1 VAL A 257     -16.766  -9.287 -22.143  1.00  0.75           C  
ATOM   3932  CG2 VAL A 257     -15.717 -10.552 -20.466  1.00  0.75           C  
ATOM   3933  H   VAL A 257     -17.788 -12.354 -19.910  1.00  0.75           H  
ATOM   3934  HA  VAL A 257     -17.964  -9.589 -19.637  1.00  0.75           H  
ATOM   3935  HB  VAL A 257     -17.047 -11.269 -21.952  1.00  0.75           H  
ATOM   3936 1HG1 VAL A 257     -15.888  -9.439 -22.759  1.00  0.75           H  
ATOM   3937 2HG1 VAL A 257     -17.642  -9.179 -22.771  1.00  0.75           H  
ATOM   3938 3HG1 VAL A 257     -16.640  -8.417 -21.521  1.00  0.75           H  
ATOM   3939 1HG2 VAL A 257     -14.876 -10.648 -21.113  1.00  0.75           H  
ATOM   3940 2HG2 VAL A 257     -15.606  -9.662 -19.838  1.00  0.75           H  
ATOM   3941 3HG2 VAL A 257     -15.790 -11.405 -19.848  1.00  0.75           H  
ATOM   3942  N   PHE A 258     -20.084 -10.662 -21.925  1.00  0.76           N  
ATOM   3943  CA  PHE A 258     -21.168 -10.244 -22.802  1.00  0.76           C  
ATOM   3944  C   PHE A 258     -22.546 -10.270 -22.125  1.00  0.76           C  
ATOM   3945  O   PHE A 258     -23.564 -10.020 -22.780  1.00  0.76           O  
ATOM   3946  CB  PHE A 258     -21.162 -11.147 -24.035  1.00  0.76           C  
ATOM   3947  CG  PHE A 258     -19.934 -10.952 -24.866  1.00  0.76           C  
ATOM   3948  CD1 PHE A 258     -18.802 -11.635 -24.562  1.00  0.76           C  
ATOM   3949  CD2 PHE A 258     -19.924 -10.113 -25.948  1.00  0.76           C  
ATOM   3950  CE1 PHE A 258     -17.661 -11.481 -25.301  1.00  0.76           C  
ATOM   3951  CE2 PHE A 258     -18.799  -9.948 -26.710  1.00  0.76           C  
ATOM   3952  CZ  PHE A 258     -17.655 -10.632 -26.382  1.00  0.76           C  
ATOM   3953  H   PHE A 258     -19.951 -11.661 -21.754  1.00  0.76           H  
ATOM   3954  HA  PHE A 258     -20.969  -9.221 -23.122  1.00  0.76           H  
ATOM   3955 1HB  PHE A 258     -21.204 -12.193 -23.720  1.00  0.76           H  
ATOM   3956 2HB  PHE A 258     -22.034 -10.942 -24.649  1.00  0.76           H  
ATOM   3957  HD1 PHE A 258     -18.823 -12.304 -23.711  1.00  0.76           H  
ATOM   3958  HD2 PHE A 258     -20.819  -9.580 -26.193  1.00  0.76           H  
ATOM   3959  HE1 PHE A 258     -16.775 -12.040 -25.027  1.00  0.76           H  
ATOM   3960  HE2 PHE A 258     -18.813  -9.272 -27.563  1.00  0.76           H  
ATOM   3961  HZ  PHE A 258     -16.757 -10.505 -26.979  1.00  0.76           H  
ATOM   3962  N   GLU A 259     -22.598 -10.574 -20.823  1.00  0.76           N  
ATOM   3963  CA  GLU A 259     -23.875 -10.582 -20.122  1.00  0.76           C  
ATOM   3964  C   GLU A 259     -24.167  -9.140 -19.680  1.00  0.76           C  
ATOM   3965  O   GLU A 259     -23.293  -8.514 -19.086  1.00  0.76           O  
ATOM   3966  CB  GLU A 259     -23.857 -11.519 -18.897  1.00  0.76           C  
ATOM   3967  CG  GLU A 259     -25.251 -11.661 -18.207  1.00  0.76           C  
ATOM   3968  CD  GLU A 259     -25.306 -12.578 -16.994  1.00  0.76           C  
ATOM   3969  OE1 GLU A 259     -24.332 -13.217 -16.694  1.00  0.76           O  
ATOM   3970  OE2 GLU A 259     -26.342 -12.618 -16.364  1.00  0.76           O  
ATOM   3971  H   GLU A 259     -21.746 -10.770 -20.298  1.00  0.76           H  
ATOM   3972  HA  GLU A 259     -24.629 -10.952 -20.803  1.00  0.76           H  
ATOM   3973 1HB  GLU A 259     -23.511 -12.509 -19.197  1.00  0.76           H  
ATOM   3974 2HB  GLU A 259     -23.149 -11.134 -18.159  1.00  0.76           H  
ATOM   3975 1HG  GLU A 259     -25.588 -10.692 -17.906  1.00  0.76           H  
ATOM   3976 2HG  GLU A 259     -25.952 -12.036 -18.949  1.00  0.76           H  
ATOM   3977  N   PRO A 260     -25.376  -8.581 -19.896  1.00  0.76           N  
ATOM   3978  CA  PRO A 260     -25.776  -7.245 -19.453  1.00  0.76           C  
ATOM   3979  C   PRO A 260     -25.464  -6.981 -17.976  1.00  0.76           C  
ATOM   3980  O   PRO A 260     -25.137  -5.863 -17.592  1.00  0.76           O  
ATOM   3981  CB  PRO A 260     -27.282  -7.255 -19.733  1.00  0.76           C  
ATOM   3982  CG  PRO A 260     -27.430  -8.174 -20.918  1.00  0.76           C  
ATOM   3983  CD  PRO A 260     -26.411  -9.279 -20.690  1.00  0.76           C  
ATOM   3984  HA  PRO A 260     -25.290  -6.499 -20.078  1.00  0.76           H  
ATOM   3985 1HB  PRO A 260     -27.832  -7.594 -18.844  1.00  0.76           H  
ATOM   3986 2HB  PRO A 260     -27.624  -6.226 -19.954  1.00  0.76           H  
ATOM   3987 1HG  PRO A 260     -28.465  -8.546 -20.991  1.00  0.76           H  
ATOM   3988 2HG  PRO A 260     -27.237  -7.610 -21.837  1.00  0.76           H  
ATOM   3989 1HD  PRO A 260     -26.853 -10.114 -20.135  1.00  0.76           H  
ATOM   3990 2HD  PRO A 260     -26.020  -9.575 -21.677  1.00  0.76           H  
ATOM   3991  N   ALA A 261     -25.504  -8.017 -17.148  1.00  0.76           N  
ATOM   3992  CA  ALA A 261     -25.228  -7.897 -15.721  1.00  0.76           C  
ATOM   3993  C   ALA A 261     -23.832  -7.348 -15.431  1.00  0.76           C  
ATOM   3994  O   ALA A 261     -23.611  -6.735 -14.391  1.00  0.76           O  
ATOM   3995  CB  ALA A 261     -25.357  -9.246 -15.055  1.00  0.76           C  
ATOM   3996  H   ALA A 261     -25.753  -8.927 -17.506  1.00  0.76           H  
ATOM   3997  HA  ALA A 261     -25.961  -7.210 -15.298  1.00  0.76           H  
ATOM   3998 1HB  ALA A 261     -25.185  -9.146 -13.986  1.00  0.76           H  
ATOM   3999 2HB  ALA A 261     -26.348  -9.647 -15.231  1.00  0.76           H  
ATOM   4000 3HB  ALA A 261     -24.617  -9.928 -15.480  1.00  0.76           H  
ATOM   4001  N   SER A 262     -22.877  -7.647 -16.314  1.00  0.75           N  
ATOM   4002  CA  SER A 262     -21.481  -7.256 -16.148  1.00  0.75           C  
ATOM   4003  C   SER A 262     -21.132  -5.989 -16.924  1.00  0.75           C  
ATOM   4004  O   SER A 262     -19.966  -5.565 -16.958  1.00  0.75           O  
ATOM   4005  CB  SER A 262     -20.599  -8.388 -16.616  1.00  0.75           C  
ATOM   4006  OG  SER A 262     -20.784  -9.539 -15.822  1.00  0.75           O  
ATOM   4007  H   SER A 262     -23.125  -8.126 -17.179  1.00  0.75           H  
ATOM   4008  HA  SER A 262     -21.297  -7.069 -15.088  1.00  0.75           H  
ATOM   4009 1HB  SER A 262     -20.852  -8.620 -17.655  1.00  0.75           H  
ATOM   4010 2HB  SER A 262     -19.559  -8.086 -16.596  1.00  0.75           H  
ATOM   4011  HG  SER A 262     -20.573 -10.286 -16.404  1.00  0.75           H  
ATOM   4012  N   MET A 263     -22.121  -5.423 -17.626  1.00  0.75           N  
ATOM   4013  CA  MET A 263     -21.879  -4.242 -18.444  1.00  0.75           C  
ATOM   4014  C   MET A 263     -21.891  -2.982 -17.621  1.00  0.75           C  
ATOM   4015  O   MET A 263     -22.632  -2.851 -16.650  1.00  0.75           O  
ATOM   4016  CB  MET A 263     -22.866  -4.144 -19.615  1.00  0.75           C  
ATOM   4017  CG  MET A 263     -22.659  -5.187 -20.695  1.00  0.75           C  
ATOM   4018  SD  MET A 263     -23.878  -5.057 -21.991  1.00  0.75           S  
ATOM   4019  CE  MET A 263     -23.488  -3.466 -22.666  1.00  0.75           C  
ATOM   4020  H   MET A 263     -23.074  -5.782 -17.563  1.00  0.75           H  
ATOM   4021  HA  MET A 263     -20.886  -4.322 -18.870  1.00  0.75           H  
ATOM   4022 1HB  MET A 263     -23.887  -4.241 -19.243  1.00  0.75           H  
ATOM   4023 2HB  MET A 263     -22.786  -3.163 -20.081  1.00  0.75           H  
ATOM   4024 1HG  MET A 263     -21.676  -5.060 -21.137  1.00  0.75           H  
ATOM   4025 2HG  MET A 263     -22.713  -6.187 -20.260  1.00  0.75           H  
ATOM   4026 1HE  MET A 263     -24.164  -3.269 -23.478  1.00  0.75           H  
ATOM   4027 2HE  MET A 263     -23.602  -2.697 -21.896  1.00  0.75           H  
ATOM   4028 3HE  MET A 263     -22.465  -3.469 -23.032  1.00  0.75           H  
ATOM   4029  N   MET A 264     -21.079  -2.029 -18.042  1.00  0.75           N  
ATOM   4030  CA  MET A 264     -21.016  -0.735 -17.397  1.00  0.75           C  
ATOM   4031  C   MET A 264     -22.021   0.223 -18.000  1.00  0.75           C  
ATOM   4032  O   MET A 264     -22.085   1.368 -17.579  1.00  0.75           O  
ATOM   4033  CB  MET A 264     -19.651  -0.115 -17.577  1.00  0.75           C  
ATOM   4034  CG  MET A 264     -18.471  -0.883 -17.001  1.00  0.75           C  
ATOM   4035  SD  MET A 264     -18.484  -1.041 -15.235  1.00  0.75           S  
ATOM   4036  CE  MET A 264     -19.089  -2.706 -15.030  1.00  0.75           C  
ATOM   4037  H   MET A 264     -20.471  -2.206 -18.839  1.00  0.75           H  
ATOM   4038  HA  MET A 264     -21.245  -0.852 -16.337  1.00  0.75           H  
ATOM   4039 1HB  MET A 264     -19.462   0.024 -18.641  1.00  0.75           H  
ATOM   4040 2HB  MET A 264     -19.656   0.871 -17.121  1.00  0.75           H  
ATOM   4041 1HG  MET A 264     -18.457  -1.879 -17.434  1.00  0.75           H  
ATOM   4042 2HG  MET A 264     -17.550  -0.380 -17.295  1.00  0.75           H  
ATOM   4043 1HE  MET A 264     -19.138  -2.945 -13.973  1.00  0.75           H  
ATOM   4044 2HE  MET A 264     -20.079  -2.791 -15.464  1.00  0.75           H  
ATOM   4045 3HE  MET A 264     -18.415  -3.406 -15.532  1.00  0.75           H  
ATOM   4046  N   VAL A 265     -22.752  -0.221 -19.024  1.00  0.77           N  
ATOM   4047  CA  VAL A 265     -23.737   0.607 -19.720  1.00  0.77           C  
ATOM   4048  C   VAL A 265     -25.087  -0.119 -19.792  1.00  0.77           C  
ATOM   4049  O   VAL A 265     -25.129  -1.296 -20.146  1.00  0.77           O  
ATOM   4050  CB  VAL A 265     -23.244   0.976 -21.133  1.00  0.77           C  
ATOM   4051  CG1 VAL A 265     -24.274   1.816 -21.820  1.00  0.77           C  
ATOM   4052  CG2 VAL A 265     -21.916   1.726 -21.062  1.00  0.77           C  
ATOM   4053  H   VAL A 265     -22.632  -1.180 -19.308  1.00  0.77           H  
ATOM   4054  HA  VAL A 265     -23.865   1.520 -19.171  1.00  0.77           H  
ATOM   4055  HB  VAL A 265     -23.116   0.067 -21.704  1.00  0.77           H  
ATOM   4056 1HG1 VAL A 265     -23.947   2.066 -22.825  1.00  0.77           H  
ATOM   4057 2HG1 VAL A 265     -25.192   1.267 -21.867  1.00  0.77           H  
ATOM   4058 3HG1 VAL A 265     -24.427   2.733 -21.256  1.00  0.77           H  
ATOM   4059 1HG2 VAL A 265     -21.585   1.972 -22.066  1.00  0.77           H  
ATOM   4060 2HG2 VAL A 265     -22.041   2.647 -20.492  1.00  0.77           H  
ATOM   4061 3HG2 VAL A 265     -21.158   1.114 -20.585  1.00  0.77           H  
ATOM   4062  N   LYS A 266     -26.201   0.570 -19.486  1.00  0.80           N  
ATOM   4063  CA  LYS A 266     -27.530  -0.077 -19.499  1.00  0.80           C  
ATOM   4064  C   LYS A 266     -28.081  -0.368 -20.887  1.00  0.80           C  
ATOM   4065  O   LYS A 266     -29.063   0.234 -21.321  1.00  0.80           O  
ATOM   4066  CB  LYS A 266     -28.590   0.770 -18.781  1.00  0.80           C  
ATOM   4067  CG  LYS A 266     -28.416   0.961 -17.291  1.00  0.80           C  
ATOM   4068  CD  LYS A 266     -28.664  -0.335 -16.521  1.00  0.80           C  
ATOM   4069  CE  LYS A 266     -30.149  -0.678 -16.465  1.00  0.80           C  
ATOM   4070  NZ  LYS A 266     -30.407  -1.909 -15.659  1.00  0.80           N  
ATOM   4071  H   LYS A 266     -26.126   1.542 -19.214  1.00  0.80           H  
ATOM   4072  HA  LYS A 266     -27.442  -1.031 -18.979  1.00  0.80           H  
ATOM   4073 1HB  LYS A 266     -28.606   1.767 -19.227  1.00  0.80           H  
ATOM   4074 2HB  LYS A 266     -29.571   0.330 -18.943  1.00  0.80           H  
ATOM   4075 1HG  LYS A 266     -27.427   1.324 -17.088  1.00  0.80           H  
ATOM   4076 2HG  LYS A 266     -29.122   1.715 -16.935  1.00  0.80           H  
ATOM   4077 1HD  LYS A 266     -28.110  -1.155 -16.976  1.00  0.80           H  
ATOM   4078 2HD  LYS A 266     -28.330  -0.212 -15.495  1.00  0.80           H  
ATOM   4079 1HE  LYS A 266     -30.680   0.156 -16.009  1.00  0.80           H  
ATOM   4080 2HE  LYS A 266     -30.526  -0.828 -17.474  1.00  0.80           H  
ATOM   4081 1HZ  LYS A 266     -31.392  -2.096 -15.627  1.00  0.80           H  
ATOM   4082 2HZ  LYS A 266     -29.930  -2.690 -16.067  1.00  0.80           H  
ATOM   4083 3HZ  LYS A 266     -30.062  -1.785 -14.695  1.00  0.80           H  
ATOM   4084  N   CYS A 267     -27.442  -1.309 -21.552  1.00  0.86           N  
ATOM   4085  CA  CYS A 267     -27.809  -1.764 -22.880  1.00  0.86           C  
ATOM   4086  C   CYS A 267     -27.997  -3.261 -22.929  1.00  0.86           C  
ATOM   4087  O   CYS A 267     -27.422  -3.996 -22.125  1.00  0.86           O  
ATOM   4088  CB  CYS A 267     -26.745  -1.395 -23.890  1.00  0.86           C  
ATOM   4089  SG  CYS A 267     -26.557   0.306 -24.123  1.00  0.86           S  
ATOM   4090  H   CYS A 267     -26.631  -1.714 -21.092  1.00  0.86           H  
ATOM   4091  HA  CYS A 267     -28.746  -1.285 -23.168  1.00  0.86           H  
ATOM   4092 1HB  CYS A 267     -25.802  -1.777 -23.553  1.00  0.86           H  
ATOM   4093 2HB  CYS A 267     -26.971  -1.850 -24.852  1.00  0.86           H  
ATOM   4094  HG  CYS A 267     -27.449   0.383 -25.141  1.00  0.86           H  
ATOM   4095  N   ASP A 268     -28.778  -3.716 -23.894  1.00  0.92           N  
ATOM   4096  CA  ASP A 268     -28.895  -5.144 -24.139  1.00  0.92           C  
ATOM   4097  C   ASP A 268     -28.411  -5.442 -25.555  1.00  0.92           C  
ATOM   4098  O   ASP A 268     -29.189  -5.326 -26.502  1.00  0.92           O  
ATOM   4099  CB  ASP A 268     -30.316  -5.641 -23.936  1.00  0.92           C  
ATOM   4100  CG  ASP A 268     -30.492  -7.192 -24.132  1.00  0.92           C  
ATOM   4101  OD1 ASP A 268     -29.705  -7.857 -24.821  1.00  0.92           O  
ATOM   4102  OD2 ASP A 268     -31.435  -7.699 -23.556  1.00  0.92           O  
ATOM   4103  H   ASP A 268     -29.282  -3.035 -24.480  1.00  0.92           H  
ATOM   4104  HA  ASP A 268     -28.306  -5.674 -23.402  1.00  0.92           H  
ATOM   4105 1HB  ASP A 268     -30.639  -5.386 -22.925  1.00  0.92           H  
ATOM   4106 2HB  ASP A 268     -30.975  -5.109 -24.624  1.00  0.92           H  
ATOM   4107  N   PRO A 269     -27.164  -5.916 -25.730  1.00  0.98           N  
ATOM   4108  CA  PRO A 269     -26.497  -6.139 -26.995  1.00  0.98           C  
ATOM   4109  C   PRO A 269     -27.281  -7.015 -27.958  1.00  0.98           C  
ATOM   4110  O   PRO A 269     -27.063  -6.934 -29.165  1.00  0.98           O  
ATOM   4111  CB  PRO A 269     -25.202  -6.832 -26.570  1.00  0.98           C  
ATOM   4112  CG  PRO A 269     -24.949  -6.357 -25.184  1.00  0.98           C  
ATOM   4113  CD  PRO A 269     -26.309  -6.228 -24.565  1.00  0.98           C  
ATOM   4114  HA  PRO A 269     -26.271  -5.173 -27.456  1.00  0.98           H  
ATOM   4115 1HB  PRO A 269     -25.315  -7.925 -26.647  1.00  0.98           H  
ATOM   4116 2HB  PRO A 269     -24.409  -6.530 -27.258  1.00  0.98           H  
ATOM   4117 1HG  PRO A 269     -24.309  -7.077 -24.644  1.00  0.98           H  
ATOM   4118 2HG  PRO A 269     -24.402  -5.403 -25.206  1.00  0.98           H  
ATOM   4119 1HD  PRO A 269     -26.618  -7.171 -24.090  1.00  0.98           H  
ATOM   4120 2HD  PRO A 269     -26.252  -5.394 -23.866  1.00  0.98           H  
ATOM   4121  N   ARG A 270     -28.221  -7.829 -27.463  1.00  1.02           N  
ATOM   4122  CA  ARG A 270     -28.974  -8.708 -28.352  1.00  1.02           C  
ATOM   4123  C   ARG A 270     -29.892  -7.928 -29.287  1.00  1.02           C  
ATOM   4124  O   ARG A 270     -30.364  -8.462 -30.293  1.00  1.02           O  
ATOM   4125  CB  ARG A 270     -29.800  -9.686 -27.550  1.00  1.02           C  
ATOM   4126  CG  ARG A 270     -28.977 -10.676 -26.785  1.00  1.02           C  
ATOM   4127  CD  ARG A 270     -29.811 -11.562 -25.958  1.00  1.02           C  
ATOM   4128  NE  ARG A 270     -30.491 -10.809 -24.932  1.00  1.02           N  
ATOM   4129  CZ  ARG A 270     -31.371 -11.317 -24.044  1.00  1.02           C  
ATOM   4130  NH1 ARG A 270     -31.661 -12.610 -24.041  1.00  1.02           N  
ATOM   4131  NH2 ARG A 270     -31.943 -10.506 -23.178  1.00  1.02           N  
ATOM   4132  H   ARG A 270     -28.465  -7.845 -26.462  1.00  1.02           H  
ATOM   4133  HA  ARG A 270     -28.262  -9.272 -28.956  1.00  1.02           H  
ATOM   4134 1HB  ARG A 270     -30.422  -9.139 -26.838  1.00  1.02           H  
ATOM   4135 2HB  ARG A 270     -30.465 -10.234 -28.213  1.00  1.02           H  
ATOM   4136 1HG  ARG A 270     -28.417 -11.262 -27.494  1.00  1.02           H  
ATOM   4137 2HG  ARG A 270     -28.291 -10.134 -26.129  1.00  1.02           H  
ATOM   4138 1HD  ARG A 270     -30.558 -12.050 -26.581  1.00  1.02           H  
ATOM   4139 2HD  ARG A 270     -29.185 -12.313 -25.478  1.00  1.02           H  
ATOM   4140  HE  ARG A 270     -30.294  -9.785 -24.886  1.00  1.02           H  
ATOM   4141 1HH1 ARG A 270     -31.223 -13.229 -24.707  1.00  1.02           H  
ATOM   4142 2HH1 ARG A 270     -32.322 -12.976 -23.372  1.00  1.02           H  
ATOM   4143 1HH2 ARG A 270     -31.717  -9.491 -23.216  1.00  1.02           H  
ATOM   4144 2HH2 ARG A 270     -32.602 -10.855 -22.507  1.00  1.02           H  
ATOM   4145  N   HIS A 271     -30.155  -6.666 -28.948  1.00  1.04           N  
ATOM   4146  CA  HIS A 271     -31.022  -5.820 -29.747  1.00  1.04           C  
ATOM   4147  C   HIS A 271     -30.255  -4.814 -30.607  1.00  1.04           C  
ATOM   4148  O   HIS A 271     -30.858  -3.927 -31.217  1.00  1.04           O  
ATOM   4149  CB  HIS A 271     -32.001  -5.096 -28.832  1.00  1.04           C  
ATOM   4150  CG  HIS A 271     -32.953  -6.038 -28.160  1.00  1.04           C  
ATOM   4151  ND1 HIS A 271     -34.001  -6.639 -28.829  1.00  1.04           N  
ATOM   4152  CD2 HIS A 271     -33.006  -6.499 -26.895  1.00  1.04           C  
ATOM   4153  CE1 HIS A 271     -34.660  -7.423 -27.995  1.00  1.04           C  
ATOM   4154  NE2 HIS A 271     -34.077  -7.355 -26.816  1.00  1.04           N  
ATOM   4155  H   HIS A 271     -29.737  -6.274 -28.101  1.00  1.04           H  
ATOM   4156  HA  HIS A 271     -31.602  -6.444 -30.425  1.00  1.04           H  
ATOM   4157 1HB  HIS A 271     -31.445  -4.553 -28.057  1.00  1.04           H  
ATOM   4158 2HB  HIS A 271     -32.572  -4.367 -29.402  1.00  1.04           H  
ATOM   4159  HD2 HIS A 271     -32.330  -6.243 -26.095  1.00  1.04           H  
ATOM   4160  HE1 HIS A 271     -35.535  -8.024 -28.241  1.00  1.04           H  
ATOM   4161  HE2 HIS A 271     -34.358  -7.850 -25.981  1.00  1.04           H  
ATOM   4162  N   GLY A 272     -28.932  -4.950 -30.676  1.00  1.03           N  
ATOM   4163  CA  GLY A 272     -28.128  -4.062 -31.509  1.00  1.03           C  
ATOM   4164  C   GLY A 272     -27.140  -4.895 -32.297  1.00  1.03           C  
ATOM   4165  O   GLY A 272     -27.273  -6.117 -32.352  1.00  1.03           O  
ATOM   4166  H   GLY A 272     -28.458  -5.694 -30.160  1.00  1.03           H  
ATOM   4167 1HA  GLY A 272     -28.766  -3.499 -32.189  1.00  1.03           H  
ATOM   4168 2HA  GLY A 272     -27.599  -3.344 -30.889  1.00  1.03           H  
ATOM   4169  N   LYS A 273     -26.154  -4.246 -32.906  1.00  1.00           N  
ATOM   4170  CA  LYS A 273     -25.163  -4.989 -33.667  1.00  1.00           C  
ATOM   4171  C   LYS A 273     -23.751  -4.615 -33.225  1.00  1.00           C  
ATOM   4172  O   LYS A 273     -23.488  -3.457 -32.885  1.00  1.00           O  
ATOM   4173  CB  LYS A 273     -25.343  -4.755 -35.168  1.00  1.00           C  
ATOM   4174  CG  LYS A 273     -26.681  -5.244 -35.732  1.00  1.00           C  
ATOM   4175  CD  LYS A 273     -26.728  -5.162 -37.264  1.00  1.00           C  
ATOM   4176  CE  LYS A 273     -28.082  -5.649 -37.816  1.00  1.00           C  
ATOM   4177  NZ  LYS A 273     -28.144  -5.608 -39.331  1.00  1.00           N  
ATOM   4178  H   LYS A 273     -26.123  -3.237 -32.862  1.00  1.00           H  
ATOM   4179  HA  LYS A 273     -25.300  -6.049 -33.470  1.00  1.00           H  
ATOM   4180 1HB  LYS A 273     -25.245  -3.693 -35.386  1.00  1.00           H  
ATOM   4181 2HB  LYS A 273     -24.555  -5.274 -35.701  1.00  1.00           H  
ATOM   4182 1HG  LYS A 273     -26.846  -6.261 -35.415  1.00  1.00           H  
ATOM   4183 2HG  LYS A 273     -27.484  -4.632 -35.328  1.00  1.00           H  
ATOM   4184 1HD  LYS A 273     -26.544  -4.137 -37.590  1.00  1.00           H  
ATOM   4185 2HD  LYS A 273     -25.949  -5.804 -37.672  1.00  1.00           H  
ATOM   4186 1HE  LYS A 273     -28.251  -6.674 -37.484  1.00  1.00           H  
ATOM   4187 2HE  LYS A 273     -28.872  -5.013 -37.416  1.00  1.00           H  
ATOM   4188 1HZ  LYS A 273     -29.047  -5.933 -39.643  1.00  1.00           H  
ATOM   4189 2HZ  LYS A 273     -27.999  -4.667 -39.659  1.00  1.00           H  
ATOM   4190 3HZ  LYS A 273     -27.421  -6.215 -39.735  1.00  1.00           H  
ATOM   4191  N   TYR A 274     -22.841  -5.586 -33.259  1.00  0.96           N  
ATOM   4192  CA  TYR A 274     -21.427  -5.377 -32.923  1.00  0.96           C  
ATOM   4193  C   TYR A 274     -20.616  -4.987 -34.158  1.00  0.96           C  
ATOM   4194  O   TYR A 274     -20.556  -5.729 -35.144  1.00  0.96           O  
ATOM   4195  CB  TYR A 274     -20.830  -6.661 -32.299  1.00  0.96           C  
ATOM   4196  CG  TYR A 274     -21.265  -7.013 -30.876  1.00  0.96           C  
ATOM   4197  CD1 TYR A 274     -22.474  -7.646 -30.633  1.00  0.96           C  
ATOM   4198  CD2 TYR A 274     -20.408  -6.755 -29.817  1.00  0.96           C  
ATOM   4199  CE1 TYR A 274     -22.840  -7.984 -29.355  1.00  0.96           C  
ATOM   4200  CE2 TYR A 274     -20.771  -7.101 -28.528  1.00  0.96           C  
ATOM   4201  CZ  TYR A 274     -21.988  -7.709 -28.302  1.00  0.96           C  
ATOM   4202  OH  TYR A 274     -22.365  -8.046 -27.035  1.00  0.96           O  
ATOM   4203  H   TYR A 274     -23.157  -6.518 -33.512  1.00  0.96           H  
ATOM   4204  HA  TYR A 274     -21.350  -4.561 -32.203  1.00  0.96           H  
ATOM   4205 1HB  TYR A 274     -21.079  -7.512 -32.937  1.00  0.96           H  
ATOM   4206 2HB  TYR A 274     -19.742  -6.575 -32.299  1.00  0.96           H  
ATOM   4207  HD1 TYR A 274     -23.139  -7.869 -31.442  1.00  0.96           H  
ATOM   4208  HD2 TYR A 274     -19.446  -6.278 -30.005  1.00  0.96           H  
ATOM   4209  HE1 TYR A 274     -23.802  -8.472 -29.176  1.00  0.96           H  
ATOM   4210  HE2 TYR A 274     -20.095  -6.892 -27.694  1.00  0.96           H  
ATOM   4211  HH  TYR A 274     -23.245  -8.438 -27.055  1.00  0.96           H  
ATOM   4212  N   MET A 275     -20.018  -3.798 -34.108  1.00  0.91           N  
ATOM   4213  CA  MET A 275     -19.211  -3.266 -35.203  1.00  0.91           C  
ATOM   4214  C   MET A 275     -17.760  -3.668 -35.029  1.00  0.91           C  
ATOM   4215  O   MET A 275     -17.054  -3.955 -35.995  1.00  0.91           O  
ATOM   4216  CB  MET A 275     -19.297  -1.755 -35.233  1.00  0.91           C  
ATOM   4217  CG  MET A 275     -18.621  -1.128 -36.396  1.00  0.91           C  
ATOM   4218  SD  MET A 275     -18.740   0.644 -36.363  1.00  0.91           S  
ATOM   4219  CE  MET A 275     -20.505   0.853 -36.580  1.00  0.91           C  
ATOM   4220  H   MET A 275     -20.109  -3.235 -33.267  1.00  0.91           H  
ATOM   4221  HA  MET A 275     -19.565  -3.681 -36.143  1.00  0.91           H  
ATOM   4222 1HB  MET A 275     -20.339  -1.447 -35.228  1.00  0.91           H  
ATOM   4223 2HB  MET A 275     -18.837  -1.350 -34.332  1.00  0.91           H  
ATOM   4224 1HG  MET A 275     -17.583  -1.404 -36.372  1.00  0.91           H  
ATOM   4225 2HG  MET A 275     -19.059  -1.492 -37.326  1.00  0.91           H  
ATOM   4226 1HE  MET A 275     -20.740   1.909 -36.588  1.00  0.91           H  
ATOM   4227 2HE  MET A 275     -20.812   0.407 -37.528  1.00  0.91           H  
ATOM   4228 3HE  MET A 275     -21.036   0.367 -35.758  1.00  0.91           H  
ATOM   4229  N   ALA A 276     -17.313  -3.647 -33.781  1.00  0.86           N  
ATOM   4230  CA  ALA A 276     -15.943  -4.025 -33.438  1.00  0.86           C  
ATOM   4231  C   ALA A 276     -15.862  -4.371 -31.963  1.00  0.86           C  
ATOM   4232  O   ALA A 276     -16.628  -3.853 -31.143  1.00  0.86           O  
ATOM   4233  CB  ALA A 276     -14.966  -2.934 -33.782  1.00  0.86           C  
ATOM   4234  H   ALA A 276     -17.960  -3.346 -33.053  1.00  0.86           H  
ATOM   4235  HA  ALA A 276     -15.679  -4.920 -34.006  1.00  0.86           H  
ATOM   4236 1HB  ALA A 276     -13.971  -3.276 -33.517  1.00  0.86           H  
ATOM   4237 2HB  ALA A 276     -15.004  -2.715 -34.845  1.00  0.86           H  
ATOM   4238 3HB  ALA A 276     -15.206  -2.036 -33.222  1.00  0.86           H  
ATOM   4239  N   CYS A 277     -14.901  -5.206 -31.594  1.00  0.83           N  
ATOM   4240  CA  CYS A 277     -14.797  -5.593 -30.193  1.00  0.83           C  
ATOM   4241  C   CYS A 277     -13.403  -6.020 -29.778  1.00  0.83           C  
ATOM   4242  O   CYS A 277     -12.718  -6.713 -30.528  1.00  0.83           O  
ATOM   4243  CB  CYS A 277     -15.761  -6.748 -29.940  1.00  0.83           C  
ATOM   4244  SG  CYS A 277     -15.815  -7.314 -28.297  1.00  0.83           S  
ATOM   4245  H   CYS A 277     -14.265  -5.626 -32.277  1.00  0.83           H  
ATOM   4246  HA  CYS A 277     -15.087  -4.744 -29.580  1.00  0.83           H  
ATOM   4247 1HB  CYS A 277     -16.773  -6.455 -30.225  1.00  0.83           H  
ATOM   4248 2HB  CYS A 277     -15.475  -7.576 -30.572  1.00  0.83           H  
ATOM   4249  HG  CYS A 277     -14.489  -7.290 -28.110  1.00  0.83           H  
ATOM   4250  N   CYS A 278     -12.983  -5.626 -28.579  1.00  0.80           N  
ATOM   4251  CA  CYS A 278     -11.687  -6.090 -28.120  1.00  0.80           C  
ATOM   4252  C   CYS A 278     -11.731  -6.526 -26.669  1.00  0.80           C  
ATOM   4253  O   CYS A 278     -12.263  -5.827 -25.798  1.00  0.80           O  
ATOM   4254  CB  CYS A 278     -10.610  -5.027 -28.273  1.00  0.80           C  
ATOM   4255  SG  CYS A 278      -8.953  -5.644 -27.805  1.00  0.80           S  
ATOM   4256  H   CYS A 278     -13.568  -5.017 -28.004  1.00  0.80           H  
ATOM   4257  HA  CYS A 278     -11.404  -6.942 -28.722  1.00  0.80           H  
ATOM   4258 1HB  CYS A 278     -10.572  -4.680 -29.307  1.00  0.80           H  
ATOM   4259 2HB  CYS A 278     -10.844  -4.172 -27.637  1.00  0.80           H  
ATOM   4260  HG  CYS A 278      -9.334  -6.173 -26.633  1.00  0.80           H  
ATOM   4261  N   LEU A 279     -11.223  -7.733 -26.428  1.00  0.77           N  
ATOM   4262  CA  LEU A 279     -11.163  -8.282 -25.079  1.00  0.77           C  
ATOM   4263  C   LEU A 279      -9.732  -8.308 -24.571  1.00  0.77           C  
ATOM   4264  O   LEU A 279      -8.836  -8.837 -25.235  1.00  0.77           O  
ATOM   4265  CB  LEU A 279     -11.742  -9.702 -25.045  1.00  0.77           C  
ATOM   4266  CG  LEU A 279     -13.269  -9.832 -24.939  1.00  0.77           C  
ATOM   4267  CD1 LEU A 279     -13.932  -9.292 -26.158  1.00  0.77           C  
ATOM   4268  CD2 LEU A 279     -13.622 -11.270 -24.783  1.00  0.77           C  
ATOM   4269  H   LEU A 279     -10.827  -8.254 -27.212  1.00  0.77           H  
ATOM   4270  HA  LEU A 279     -11.748  -7.649 -24.417  1.00  0.77           H  
ATOM   4271 1HB  LEU A 279     -11.417 -10.236 -25.935  1.00  0.77           H  
ATOM   4272 2HB  LEU A 279     -11.333 -10.188 -24.175  1.00  0.77           H  
ATOM   4273  HG  LEU A 279     -13.620  -9.273 -24.074  1.00  0.77           H  
ATOM   4274 1HD1 LEU A 279     -14.998  -9.402 -26.048  1.00  0.77           H  
ATOM   4275 2HD1 LEU A 279     -13.697  -8.260 -26.266  1.00  0.77           H  
ATOM   4276 3HD1 LEU A 279     -13.595  -9.841 -27.039  1.00  0.77           H  
ATOM   4277 1HD2 LEU A 279     -14.693 -11.361 -24.695  1.00  0.77           H  
ATOM   4278 2HD2 LEU A 279     -13.276 -11.829 -25.654  1.00  0.77           H  
ATOM   4279 3HD2 LEU A 279     -13.157 -11.675 -23.902  1.00  0.77           H  
ATOM   4280  N   MET A 280      -9.532  -7.757 -23.387  1.00  0.76           N  
ATOM   4281  CA  MET A 280      -8.226  -7.730 -22.762  1.00  0.76           C  
ATOM   4282  C   MET A 280      -8.234  -8.712 -21.616  1.00  0.76           C  
ATOM   4283  O   MET A 280      -9.008  -8.563 -20.671  1.00  0.76           O  
ATOM   4284  CB  MET A 280      -7.920  -6.315 -22.273  1.00  0.76           C  
ATOM   4285  CG  MET A 280      -7.632  -5.321 -23.384  1.00  0.76           C  
ATOM   4286  SD  MET A 280      -9.111  -5.011 -24.332  1.00  0.76           S  
ATOM   4287  CE  MET A 280     -10.109  -4.179 -23.195  1.00  0.76           C  
ATOM   4288  H   MET A 280     -10.322  -7.338 -22.904  1.00  0.76           H  
ATOM   4289  HA  MET A 280      -7.468  -8.048 -23.477  1.00  0.76           H  
ATOM   4290 1HB  MET A 280      -8.770  -5.937 -21.706  1.00  0.76           H  
ATOM   4291 2HB  MET A 280      -7.061  -6.334 -21.601  1.00  0.76           H  
ATOM   4292 1HG  MET A 280      -7.277  -4.375 -22.962  1.00  0.76           H  
ATOM   4293 2HG  MET A 280      -6.867  -5.714 -24.052  1.00  0.76           H  
ATOM   4294 1HE  MET A 280     -11.066  -4.007 -23.646  1.00  0.76           H  
ATOM   4295 2HE  MET A 280     -10.235  -4.782 -22.315  1.00  0.76           H  
ATOM   4296 3HE  MET A 280      -9.642  -3.255 -22.939  1.00  0.76           H  
ATOM   4297  N   TYR A 281      -7.365  -9.695 -21.690  1.00  0.76           N  
ATOM   4298  CA  TYR A 281      -7.291 -10.745 -20.699  1.00  0.76           C  
ATOM   4299  C   TYR A 281      -6.123 -10.499 -19.783  1.00  0.76           C  
ATOM   4300  O   TYR A 281      -5.029 -10.154 -20.244  1.00  0.76           O  
ATOM   4301  CB  TYR A 281      -7.122 -12.075 -21.414  1.00  0.76           C  
ATOM   4302  CG  TYR A 281      -8.328 -12.550 -22.168  1.00  0.76           C  
ATOM   4303  CD1 TYR A 281      -8.642 -11.990 -23.390  1.00  0.76           C  
ATOM   4304  CD2 TYR A 281      -9.100 -13.573 -21.665  1.00  0.76           C  
ATOM   4305  CE1 TYR A 281      -9.752 -12.424 -24.068  1.00  0.76           C  
ATOM   4306  CE2 TYR A 281     -10.211 -14.001 -22.353  1.00  0.76           C  
ATOM   4307  CZ  TYR A 281     -10.544 -13.431 -23.531  1.00  0.76           C  
ATOM   4308  OH  TYR A 281     -11.660 -13.867 -24.192  1.00  0.76           O  
ATOM   4309  H   TYR A 281      -6.744  -9.743 -22.492  1.00  0.76           H  
ATOM   4310  HA  TYR A 281      -8.201 -10.749 -20.106  1.00  0.76           H  
ATOM   4311 1HB  TYR A 281      -6.328 -11.959 -22.117  1.00  0.76           H  
ATOM   4312 2HB  TYR A 281      -6.831 -12.835 -20.703  1.00  0.76           H  
ATOM   4313  HD1 TYR A 281      -8.019 -11.192 -23.808  1.00  0.76           H  
ATOM   4314  HD2 TYR A 281      -8.844 -14.030 -20.709  1.00  0.76           H  
ATOM   4315  HE1 TYR A 281     -10.008 -11.979 -25.019  1.00  0.76           H  
ATOM   4316  HE2 TYR A 281     -10.832 -14.790 -21.948  1.00  0.76           H  
ATOM   4317  HH  TYR A 281     -12.184 -14.440 -23.596  1.00  0.76           H  
ATOM   4318  N   ARG A 282      -6.353 -10.690 -18.497  1.00  0.77           N  
ATOM   4319  CA  ARG A 282      -5.305 -10.511 -17.524  1.00  0.77           C  
ATOM   4320  C   ARG A 282      -5.126 -11.740 -16.671  1.00  0.77           C  
ATOM   4321  O   ARG A 282      -6.100 -12.420 -16.326  1.00  0.77           O  
ATOM   4322  CB  ARG A 282      -5.573  -9.310 -16.645  1.00  0.77           C  
ATOM   4323  CG  ARG A 282      -5.605  -8.029 -17.396  1.00  0.77           C  
ATOM   4324  CD  ARG A 282      -5.684  -6.883 -16.523  1.00  0.77           C  
ATOM   4325  NE  ARG A 282      -4.482  -6.720 -15.733  1.00  0.77           N  
ATOM   4326  CZ  ARG A 282      -4.264  -5.688 -14.918  1.00  0.77           C  
ATOM   4327  NH1 ARG A 282      -5.188  -4.751 -14.758  1.00  0.77           N  
ATOM   4328  NH2 ARG A 282      -3.121  -5.620 -14.274  1.00  0.77           N  
ATOM   4329  H   ARG A 282      -7.289 -10.936 -18.193  1.00  0.77           H  
ATOM   4330  HA  ARG A 282      -4.394 -10.319 -18.059  1.00  0.77           H  
ATOM   4331 1HB  ARG A 282      -6.534  -9.430 -16.148  1.00  0.77           H  
ATOM   4332 2HB  ARG A 282      -4.802  -9.235 -15.884  1.00  0.77           H  
ATOM   4333 1HG  ARG A 282      -4.708  -7.942 -17.996  1.00  0.77           H  
ATOM   4334 2HG  ARG A 282      -6.479  -8.015 -18.048  1.00  0.77           H  
ATOM   4335 1HD  ARG A 282      -5.794  -6.006 -17.140  1.00  0.77           H  
ATOM   4336 2HD  ARG A 282      -6.532  -6.968 -15.857  1.00  0.77           H  
ATOM   4337  HE  ARG A 282      -3.747  -7.455 -15.772  1.00  0.77           H  
ATOM   4338 1HH1 ARG A 282      -6.109  -4.830 -15.233  1.00  0.77           H  
ATOM   4339 2HH1 ARG A 282      -5.003  -3.982 -14.134  1.00  0.77           H  
ATOM   4340 1HH2 ARG A 282      -2.432  -6.358 -14.409  1.00  0.77           H  
ATOM   4341 2HH2 ARG A 282      -2.929  -4.855 -13.649  1.00  0.77           H  
ATOM   4342  N   GLY A 283      -3.881 -11.987 -16.296  1.00  0.79           N  
ATOM   4343  CA  GLY A 283      -3.536 -13.106 -15.440  1.00  0.79           C  
ATOM   4344  C   GLY A 283      -3.067 -14.281 -16.282  1.00  0.79           C  
ATOM   4345  O   GLY A 283      -2.803 -14.145 -17.479  1.00  0.79           O  
ATOM   4346  H   GLY A 283      -3.141 -11.389 -16.665  1.00  0.79           H  
ATOM   4347 1HA  GLY A 283      -2.758 -12.812 -14.738  1.00  0.79           H  
ATOM   4348 2HA  GLY A 283      -4.402 -13.397 -14.857  1.00  0.79           H  
ATOM   4349  N   ASP A 284      -3.000 -15.462 -15.682  1.00  0.82           N  
ATOM   4350  CA  ASP A 284      -2.430 -16.626 -16.363  1.00  0.82           C  
ATOM   4351  C   ASP A 284      -3.379 -17.220 -17.410  1.00  0.82           C  
ATOM   4352  O   ASP A 284      -3.977 -18.288 -17.222  1.00  0.82           O  
ATOM   4353  CB  ASP A 284      -2.060 -17.686 -15.325  1.00  0.82           C  
ATOM   4354  CG  ASP A 284      -1.281 -18.893 -15.886  1.00  0.82           C  
ATOM   4355  OD1 ASP A 284      -0.721 -18.790 -16.950  1.00  0.82           O  
ATOM   4356  OD2 ASP A 284      -1.269 -19.911 -15.225  1.00  0.82           O  
ATOM   4357  H   ASP A 284      -3.289 -15.535 -14.715  1.00  0.82           H  
ATOM   4358  HA  ASP A 284      -1.521 -16.312 -16.873  1.00  0.82           H  
ATOM   4359 1HB  ASP A 284      -1.445 -17.221 -14.554  1.00  0.82           H  
ATOM   4360 2HB  ASP A 284      -2.960 -18.040 -14.838  1.00  0.82           H  
ATOM   4361  N   VAL A 285      -3.488 -16.506 -18.523  1.00  0.85           N  
ATOM   4362  CA  VAL A 285      -4.361 -16.849 -19.628  1.00  0.85           C  
ATOM   4363  C   VAL A 285      -3.589 -17.227 -20.892  1.00  0.85           C  
ATOM   4364  O   VAL A 285      -2.812 -16.440 -21.427  1.00  0.85           O  
ATOM   4365  CB  VAL A 285      -5.276 -15.659 -19.934  1.00  0.85           C  
ATOM   4366  CG1 VAL A 285      -6.121 -15.976 -21.087  1.00  0.85           C  
ATOM   4367  CG2 VAL A 285      -6.123 -15.310 -18.703  1.00  0.85           C  
ATOM   4368  H   VAL A 285      -2.962 -15.635 -18.552  1.00  0.85           H  
ATOM   4369  HA  VAL A 285      -4.976 -17.699 -19.330  1.00  0.85           H  
ATOM   4370  HB  VAL A 285      -4.662 -14.796 -20.200  1.00  0.85           H  
ATOM   4371 1HG1 VAL A 285      -6.743 -15.135 -21.316  1.00  0.85           H  
ATOM   4372 2HG1 VAL A 285      -5.476 -16.195 -21.934  1.00  0.85           H  
ATOM   4373 3HG1 VAL A 285      -6.741 -16.834 -20.872  1.00  0.85           H  
ATOM   4374 1HG2 VAL A 285      -6.762 -14.458 -18.920  1.00  0.85           H  
ATOM   4375 2HG2 VAL A 285      -6.734 -16.161 -18.440  1.00  0.85           H  
ATOM   4376 3HG2 VAL A 285      -5.473 -15.059 -17.867  1.00  0.85           H  
ATOM   4377  N   VAL A 286      -3.852 -18.428 -21.384  1.00  0.88           N  
ATOM   4378  CA  VAL A 286      -3.221 -18.968 -22.579  1.00  0.88           C  
ATOM   4379  C   VAL A 286      -3.997 -18.554 -23.846  1.00  0.88           C  
ATOM   4380  O   VAL A 286      -5.214 -18.762 -23.897  1.00  0.88           O  
ATOM   4381  CB  VAL A 286      -3.161 -20.504 -22.462  1.00  0.88           C  
ATOM   4382  CG1 VAL A 286      -2.590 -21.125 -23.713  1.00  0.88           C  
ATOM   4383  CG2 VAL A 286      -2.317 -20.863 -21.263  1.00  0.88           C  
ATOM   4384  H   VAL A 286      -4.510 -19.009 -20.881  1.00  0.88           H  
ATOM   4385  HA  VAL A 286      -2.199 -18.606 -22.593  1.00  0.88           H  
ATOM   4386  HB  VAL A 286      -4.176 -20.896 -22.331  1.00  0.88           H  
ATOM   4387 1HG1 VAL A 286      -2.573 -22.210 -23.600  1.00  0.88           H  
ATOM   4388 2HG1 VAL A 286      -3.202 -20.870 -24.535  1.00  0.88           H  
ATOM   4389 3HG1 VAL A 286      -1.579 -20.763 -23.879  1.00  0.88           H  
ATOM   4390 1HG2 VAL A 286      -2.279 -21.948 -21.158  1.00  0.88           H  
ATOM   4391 2HG2 VAL A 286      -1.307 -20.474 -21.399  1.00  0.88           H  
ATOM   4392 3HG2 VAL A 286      -2.756 -20.427 -20.363  1.00  0.88           H  
ATOM   4393  N   PRO A 287      -3.346 -17.978 -24.884  1.00  0.90           N  
ATOM   4394  CA  PRO A 287      -3.955 -17.559 -26.145  1.00  0.90           C  
ATOM   4395  C   PRO A 287      -4.853 -18.616 -26.779  1.00  0.90           C  
ATOM   4396  O   PRO A 287      -5.884 -18.293 -27.358  1.00  0.90           O  
ATOM   4397  CB  PRO A 287      -2.724 -17.316 -27.025  1.00  0.90           C  
ATOM   4398  CG  PRO A 287      -1.642 -16.883 -26.065  1.00  0.90           C  
ATOM   4399  CD  PRO A 287      -1.883 -17.696 -24.805  1.00  0.90           C  
ATOM   4400  HA  PRO A 287      -4.515 -16.630 -25.995  1.00  0.90           H  
ATOM   4401 1HB  PRO A 287      -2.468 -18.235 -27.575  1.00  0.90           H  
ATOM   4402 2HB  PRO A 287      -2.951 -16.547 -27.777  1.00  0.90           H  
ATOM   4403 1HG  PRO A 287      -0.659 -17.098 -26.508  1.00  0.90           H  
ATOM   4404 2HG  PRO A 287      -1.662 -15.810 -25.905  1.00  0.90           H  
ATOM   4405 1HD  PRO A 287      -1.288 -18.615 -24.818  1.00  0.90           H  
ATOM   4406 2HD  PRO A 287      -1.650 -17.043 -23.942  1.00  0.90           H  
ATOM   4407  N   LYS A 288      -4.506 -19.891 -26.623  1.00  0.91           N  
ATOM   4408  CA  LYS A 288      -5.307 -20.967 -27.198  1.00  0.91           C  
ATOM   4409  C   LYS A 288      -6.695 -21.051 -26.568  1.00  0.91           C  
ATOM   4410  O   LYS A 288      -7.686 -21.326 -27.256  1.00  0.91           O  
ATOM   4411  CB  LYS A 288      -4.597 -22.302 -27.005  1.00  0.91           C  
ATOM   4412  CG  LYS A 288      -3.331 -22.465 -27.829  1.00  0.91           C  
ATOM   4413  CD  LYS A 288      -2.665 -23.808 -27.559  1.00  0.91           C  
ATOM   4414  CE  LYS A 288      -1.386 -23.969 -28.374  1.00  0.91           C  
ATOM   4415  NZ  LYS A 288      -0.704 -25.263 -28.088  1.00  0.91           N  
ATOM   4416  H   LYS A 288      -3.658 -20.123 -26.133  1.00  0.91           H  
ATOM   4417  HA  LYS A 288      -5.431 -20.775 -28.264  1.00  0.91           H  
ATOM   4418 1HB  LYS A 288      -4.349 -22.435 -25.954  1.00  0.91           H  
ATOM   4419 2HB  LYS A 288      -5.277 -23.110 -27.276  1.00  0.91           H  
ATOM   4420 1HG  LYS A 288      -3.576 -22.394 -28.889  1.00  0.91           H  
ATOM   4421 2HG  LYS A 288      -2.635 -21.664 -27.579  1.00  0.91           H  
ATOM   4422 1HD  LYS A 288      -2.423 -23.886 -26.497  1.00  0.91           H  
ATOM   4423 2HD  LYS A 288      -3.352 -24.613 -27.818  1.00  0.91           H  
ATOM   4424 1HE  LYS A 288      -1.632 -23.926 -29.434  1.00  0.91           H  
ATOM   4425 2HE  LYS A 288      -0.705 -23.151 -28.136  1.00  0.91           H  
ATOM   4426 1HZ  LYS A 288       0.136 -25.332 -28.646  1.00  0.91           H  
ATOM   4427 2HZ  LYS A 288      -0.461 -25.308 -27.108  1.00  0.91           H  
ATOM   4428 3HZ  LYS A 288      -1.323 -26.028 -28.316  1.00  0.91           H  
ATOM   4429  N   ASP A 289      -6.771 -20.819 -25.253  1.00  0.92           N  
ATOM   4430  CA  ASP A 289      -8.044 -20.908 -24.560  1.00  0.92           C  
ATOM   4431  C   ASP A 289      -8.845 -19.675 -24.887  1.00  0.92           C  
ATOM   4432  O   ASP A 289     -10.066 -19.735 -25.049  1.00  0.92           O  
ATOM   4433  CB  ASP A 289      -7.856 -21.081 -23.057  1.00  0.92           C  
ATOM   4434  CG  ASP A 289      -7.283 -22.471 -22.690  1.00  0.92           C  
ATOM   4435  OD1 ASP A 289      -7.275 -23.339 -23.537  1.00  0.92           O  
ATOM   4436  OD2 ASP A 289      -6.871 -22.644 -21.569  1.00  0.92           O  
ATOM   4437  H   ASP A 289      -5.948 -20.519 -24.738  1.00  0.92           H  
ATOM   4438  HA  ASP A 289      -8.587 -21.775 -24.933  1.00  0.92           H  
ATOM   4439 1HB  ASP A 289      -7.174 -20.309 -22.691  1.00  0.92           H  
ATOM   4440 2HB  ASP A 289      -8.810 -20.942 -22.551  1.00  0.92           H  
ATOM   4441  N   VAL A 290      -8.140 -18.557 -25.032  1.00  0.91           N  
ATOM   4442  CA  VAL A 290      -8.794 -17.318 -25.397  1.00  0.91           C  
ATOM   4443  C   VAL A 290      -9.416 -17.399 -26.763  1.00  0.91           C  
ATOM   4444  O   VAL A 290     -10.583 -17.046 -26.938  1.00  0.91           O  
ATOM   4445  CB  VAL A 290      -7.809 -16.164 -25.380  1.00  0.91           C  
ATOM   4446  CG1 VAL A 290      -8.438 -14.969 -25.979  1.00  0.91           C  
ATOM   4447  CG2 VAL A 290      -7.441 -15.934 -23.997  1.00  0.91           C  
ATOM   4448  H   VAL A 290      -7.131 -18.579 -24.867  1.00  0.91           H  
ATOM   4449  HA  VAL A 290      -9.577 -17.115 -24.666  1.00  0.91           H  
ATOM   4450  HB  VAL A 290      -6.928 -16.401 -25.963  1.00  0.91           H  
ATOM   4451 1HG1 VAL A 290      -7.743 -14.131 -25.945  1.00  0.91           H  
ATOM   4452 2HG1 VAL A 290      -8.705 -15.175 -27.016  1.00  0.91           H  
ATOM   4453 3HG1 VAL A 290      -9.315 -14.740 -25.442  1.00  0.91           H  
ATOM   4454 1HG2 VAL A 290      -6.754 -15.108 -23.924  1.00  0.91           H  
ATOM   4455 2HG2 VAL A 290      -8.324 -15.715 -23.432  1.00  0.91           H  
ATOM   4456 3HG2 VAL A 290      -6.980 -16.844 -23.618  1.00  0.91           H  
ATOM   4457  N   ASN A 291      -8.665 -17.912 -27.727  1.00  0.91           N  
ATOM   4458  CA  ASN A 291      -9.183 -18.021 -29.067  1.00  0.91           C  
ATOM   4459  C   ASN A 291     -10.403 -18.927 -29.087  1.00  0.91           C  
ATOM   4460  O   ASN A 291     -11.395 -18.613 -29.749  1.00  0.91           O  
ATOM   4461  CB  ASN A 291      -8.099 -18.540 -29.982  1.00  0.91           C  
ATOM   4462  CG  ASN A 291      -7.037 -17.507 -30.254  1.00  0.91           C  
ATOM   4463  OD1 ASN A 291      -7.249 -16.299 -30.080  1.00  0.91           O  
ATOM   4464  ND2 ASN A 291      -5.887 -17.964 -30.677  1.00  0.91           N  
ATOM   4465  H   ASN A 291      -7.707 -18.194 -27.531  1.00  0.91           H  
ATOM   4466  HA  ASN A 291      -9.495 -17.032 -29.402  1.00  0.91           H  
ATOM   4467 1HB  ASN A 291      -7.627 -19.412 -29.519  1.00  0.91           H  
ATOM   4468 2HB  ASN A 291      -8.536 -18.863 -30.925  1.00  0.91           H  
ATOM   4469 1HD2 ASN A 291      -5.139 -17.331 -30.871  1.00  0.91           H  
ATOM   4470 2HD2 ASN A 291      -5.757 -18.946 -30.800  1.00  0.91           H  
ATOM   4471  N   ALA A 292     -10.358 -20.035 -28.336  1.00  0.90           N  
ATOM   4472  CA  ALA A 292     -11.505 -20.928 -28.270  1.00  0.90           C  
ATOM   4473  C   ALA A 292     -12.712 -20.238 -27.637  1.00  0.90           C  
ATOM   4474  O   ALA A 292     -13.850 -20.368 -28.114  1.00  0.90           O  
ATOM   4475  CB  ALA A 292     -11.145 -22.159 -27.466  1.00  0.90           C  
ATOM   4476  H   ALA A 292      -9.509 -20.281 -27.821  1.00  0.90           H  
ATOM   4477  HA  ALA A 292     -11.768 -21.219 -29.286  1.00  0.90           H  
ATOM   4478 1HB  ALA A 292     -11.994 -22.837 -27.436  1.00  0.90           H  
ATOM   4479 2HB  ALA A 292     -10.293 -22.658 -27.929  1.00  0.90           H  
ATOM   4480 3HB  ALA A 292     -10.879 -21.862 -26.452  1.00  0.90           H  
ATOM   4481  N   ALA A 293     -12.463 -19.481 -26.565  1.00  0.91           N  
ATOM   4482  CA  ALA A 293     -13.528 -18.792 -25.862  1.00  0.91           C  
ATOM   4483  C   ALA A 293     -14.214 -17.779 -26.764  1.00  0.91           C  
ATOM   4484  O   ALA A 293     -15.444 -17.692 -26.797  1.00  0.91           O  
ATOM   4485  CB  ALA A 293     -12.961 -18.106 -24.641  1.00  0.91           C  
ATOM   4486  H   ALA A 293     -11.512 -19.408 -26.203  1.00  0.91           H  
ATOM   4487  HA  ALA A 293     -14.266 -19.531 -25.553  1.00  0.91           H  
ATOM   4488 1HB  ALA A 293     -13.754 -17.626 -24.112  1.00  0.91           H  
ATOM   4489 2HB  ALA A 293     -12.484 -18.845 -23.997  1.00  0.91           H  
ATOM   4490 3HB  ALA A 293     -12.223 -17.366 -24.943  1.00  0.91           H  
ATOM   4491  N   VAL A 294     -13.420 -17.058 -27.544  1.00  0.92           N  
ATOM   4492  CA  VAL A 294     -13.951 -16.062 -28.452  1.00  0.92           C  
ATOM   4493  C   VAL A 294     -14.664 -16.739 -29.607  1.00  0.92           C  
ATOM   4494  O   VAL A 294     -15.732 -16.293 -30.024  1.00  0.92           O  
ATOM   4495  CB  VAL A 294     -12.868 -15.091 -28.904  1.00  0.92           C  
ATOM   4496  CG1 VAL A 294     -13.415 -14.142 -29.981  1.00  0.92           C  
ATOM   4497  CG2 VAL A 294     -12.424 -14.301 -27.678  1.00  0.92           C  
ATOM   4498  H   VAL A 294     -12.408 -17.179 -27.472  1.00  0.92           H  
ATOM   4499  HA  VAL A 294     -14.681 -15.469 -27.905  1.00  0.92           H  
ATOM   4500  HB  VAL A 294     -12.022 -15.647 -29.324  1.00  0.92           H  
ATOM   4501 1HG1 VAL A 294     -12.629 -13.447 -30.286  1.00  0.92           H  
ATOM   4502 2HG1 VAL A 294     -13.734 -14.719 -30.830  1.00  0.92           H  
ATOM   4503 3HG1 VAL A 294     -14.263 -13.580 -29.584  1.00  0.92           H  
ATOM   4504 1HG2 VAL A 294     -11.676 -13.623 -27.969  1.00  0.92           H  
ATOM   4505 2HG2 VAL A 294     -13.272 -13.757 -27.267  1.00  0.92           H  
ATOM   4506 3HG2 VAL A 294     -12.030 -14.980 -26.920  1.00  0.92           H  
ATOM   4507  N   ALA A 295     -14.104 -17.833 -30.125  1.00  0.95           N  
ATOM   4508  CA  ALA A 295     -14.777 -18.542 -31.200  1.00  0.95           C  
ATOM   4509  C   ALA A 295     -16.177 -18.938 -30.744  1.00  0.95           C  
ATOM   4510  O   ALA A 295     -17.134 -18.845 -31.507  1.00  0.95           O  
ATOM   4511  CB  ALA A 295     -13.990 -19.771 -31.604  1.00  0.95           C  
ATOM   4512  H   ALA A 295     -13.205 -18.174 -29.784  1.00  0.95           H  
ATOM   4513  HA  ALA A 295     -14.870 -17.875 -32.050  1.00  0.95           H  
ATOM   4514 1HB  ALA A 295     -14.504 -20.284 -32.414  1.00  0.95           H  
ATOM   4515 2HB  ALA A 295     -12.995 -19.471 -31.931  1.00  0.95           H  
ATOM   4516 3HB  ALA A 295     -13.902 -20.437 -30.749  1.00  0.95           H  
ATOM   4517  N   THR A 296     -16.327 -19.317 -29.472  1.00  0.99           N  
ATOM   4518  CA  THR A 296     -17.656 -19.627 -28.971  1.00  0.99           C  
ATOM   4519  C   THR A 296     -18.546 -18.377 -29.022  1.00  0.99           C  
ATOM   4520  O   THR A 296     -19.669 -18.430 -29.538  1.00  0.99           O  
ATOM   4521  CB  THR A 296     -17.613 -20.168 -27.530  1.00  0.99           C  
ATOM   4522  OG1 THR A 296     -16.868 -21.396 -27.497  1.00  0.99           O  
ATOM   4523  CG2 THR A 296     -19.034 -20.394 -27.023  1.00  0.99           C  
ATOM   4524  H   THR A 296     -15.509 -19.420 -28.868  1.00  0.99           H  
ATOM   4525  HA  THR A 296     -18.100 -20.388 -29.611  1.00  0.99           H  
ATOM   4526  HB  THR A 296     -17.127 -19.448 -26.886  1.00  0.99           H  
ATOM   4527  HG1 THR A 296     -15.949 -21.216 -27.775  1.00  0.99           H  
ATOM   4528 1HG2 THR A 296     -18.998 -20.768 -26.001  1.00  0.99           H  
ATOM   4529 2HG2 THR A 296     -19.578 -19.449 -27.046  1.00  0.99           H  
ATOM   4530 3HG2 THR A 296     -19.538 -21.120 -27.660  1.00  0.99           H  
ATOM   4531  N   ILE A 297     -18.016 -17.232 -28.579  1.00  1.07           N  
ATOM   4532  CA  ILE A 297     -18.762 -15.967 -28.553  1.00  1.07           C  
ATOM   4533  C   ILE A 297     -19.260 -15.555 -29.924  1.00  1.07           C  
ATOM   4534  O   ILE A 297     -20.367 -15.047 -30.067  1.00  1.07           O  
ATOM   4535  CB  ILE A 297     -17.920 -14.790 -28.064  1.00  1.07           C  
ATOM   4536  CG1 ILE A 297     -17.487 -14.959 -26.629  1.00  1.07           C  
ATOM   4537  CG2 ILE A 297     -18.666 -13.509 -28.265  1.00  1.07           C  
ATOM   4538  CD1 ILE A 297     -18.600 -15.093 -25.658  1.00  1.07           C  
ATOM   4539  H   ILE A 297     -17.068 -17.259 -28.188  1.00  1.07           H  
ATOM   4540  HA  ILE A 297     -19.622 -16.087 -27.901  1.00  1.07           H  
ATOM   4541  HB  ILE A 297     -17.021 -14.739 -28.663  1.00  1.07           H  
ATOM   4542 1HG1 ILE A 297     -16.874 -15.830 -26.550  1.00  1.07           H  
ATOM   4543 2HG1 ILE A 297     -16.892 -14.096 -26.355  1.00  1.07           H  
ATOM   4544 1HG2 ILE A 297     -18.040 -12.704 -27.975  1.00  1.07           H  
ATOM   4545 2HG2 ILE A 297     -18.928 -13.395 -29.314  1.00  1.07           H  
ATOM   4546 3HG2 ILE A 297     -19.561 -13.516 -27.656  1.00  1.07           H  
ATOM   4547 1HD1 ILE A 297     -18.192 -15.205 -24.666  1.00  1.07           H  
ATOM   4548 2HD1 ILE A 297     -19.238 -14.215 -25.695  1.00  1.07           H  
ATOM   4549 3HD1 ILE A 297     -19.160 -15.962 -25.909  1.00  1.07           H  
ATOM   4550  N   LYS A 298     -18.426 -15.774 -30.934  1.00  1.17           N  
ATOM   4551  CA  LYS A 298     -18.729 -15.385 -32.305  1.00  1.17           C  
ATOM   4552  C   LYS A 298     -19.777 -16.265 -32.984  1.00  1.17           C  
ATOM   4553  O   LYS A 298     -20.121 -16.022 -34.145  1.00  1.17           O  
ATOM   4554  CB  LYS A 298     -17.464 -15.393 -33.157  1.00  1.17           C  
ATOM   4555  CG  LYS A 298     -16.434 -14.332 -32.788  1.00  1.17           C  
ATOM   4556  CD  LYS A 298     -15.331 -14.248 -33.845  1.00  1.17           C  
ATOM   4557  CE  LYS A 298     -14.467 -15.508 -33.865  1.00  1.17           C  
ATOM   4558  NZ  LYS A 298     -13.296 -15.376 -34.790  1.00  1.17           N  
ATOM   4559  H   LYS A 298     -17.521 -16.197 -30.724  1.00  1.17           H  
ATOM   4560  HA  LYS A 298     -19.120 -14.368 -32.282  1.00  1.17           H  
ATOM   4561 1HB  LYS A 298     -16.981 -16.370 -33.059  1.00  1.17           H  
ATOM   4562 2HB  LYS A 298     -17.730 -15.260 -34.205  1.00  1.17           H  
ATOM   4563 1HG  LYS A 298     -16.933 -13.370 -32.707  1.00  1.17           H  
ATOM   4564 2HG  LYS A 298     -15.999 -14.568 -31.825  1.00  1.17           H  
ATOM   4565 1HD  LYS A 298     -15.783 -14.109 -34.829  1.00  1.17           H  
ATOM   4566 2HD  LYS A 298     -14.697 -13.395 -33.637  1.00  1.17           H  
ATOM   4567 1HE  LYS A 298     -14.103 -15.708 -32.866  1.00  1.17           H  
ATOM   4568 2HE  LYS A 298     -15.080 -16.348 -34.190  1.00  1.17           H  
ATOM   4569 1HZ  LYS A 298     -12.759 -16.231 -34.772  1.00  1.17           H  
ATOM   4570 2HZ  LYS A 298     -13.624 -15.203 -35.731  1.00  1.17           H  
ATOM   4571 3HZ  LYS A 298     -12.711 -14.607 -34.489  1.00  1.17           H  
ATOM   4572  N   THR A 299     -20.282 -17.282 -32.285  1.00  1.27           N  
ATOM   4573  CA  THR A 299     -21.311 -18.130 -32.845  1.00  1.27           C  
ATOM   4574  C   THR A 299     -22.600 -17.912 -32.030  1.00  1.27           C  
ATOM   4575  O   THR A 299     -23.386 -17.016 -32.342  1.00  1.27           O  
ATOM   4576  CB  THR A 299     -20.870 -19.619 -32.832  1.00  1.27           C  
ATOM   4577  OG1 THR A 299     -20.570 -20.029 -31.491  1.00  1.27           O  
ATOM   4578  CG2 THR A 299     -19.629 -19.784 -33.693  1.00  1.27           C  
ATOM   4579  H   THR A 299     -19.964 -17.470 -31.333  1.00  1.27           H  
ATOM   4580  HA  THR A 299     -21.505 -17.834 -33.875  1.00  1.27           H  
ATOM   4581  HB  THR A 299     -21.670 -20.243 -33.227  1.00  1.27           H  
ATOM   4582  HG1 THR A 299     -20.072 -19.314 -31.023  1.00  1.27           H  
ATOM   4583 1HG2 THR A 299     -19.316 -20.826 -33.685  1.00  1.27           H  
ATOM   4584 2HG2 THR A 299     -19.853 -19.477 -34.712  1.00  1.27           H  
ATOM   4585 3HG2 THR A 299     -18.830 -19.165 -33.299  1.00  1.27           H  
ATOM   4586  N   LYS A 300     -22.808 -18.710 -30.984  1.00  1.36           N  
ATOM   4587  CA  LYS A 300     -24.003 -18.623 -30.142  1.00  1.36           C  
ATOM   4588  C   LYS A 300     -25.268 -18.393 -30.986  1.00  1.36           C  
ATOM   4589  O   LYS A 300     -25.454 -19.036 -32.026  1.00  1.36           O  
ATOM   4590  CB  LYS A 300     -23.835 -17.505 -29.096  1.00  1.36           C  
ATOM   4591  CG  LYS A 300     -22.814 -17.757 -28.044  1.00  1.36           C  
ATOM   4592  CD  LYS A 300     -22.768 -16.584 -27.099  1.00  1.36           C  
ATOM   4593  CE  LYS A 300     -21.843 -16.833 -25.976  1.00  1.36           C  
ATOM   4594  NZ  LYS A 300     -22.377 -17.788 -25.003  1.00  1.36           N  
ATOM   4595  H   LYS A 300     -22.093 -19.394 -30.784  1.00  1.36           H  
ATOM   4596  HA  LYS A 300     -24.121 -19.571 -29.616  1.00  1.36           H  
ATOM   4597 1HB  LYS A 300     -23.594 -16.558 -29.590  1.00  1.36           H  
ATOM   4598 2HB  LYS A 300     -24.746 -17.374 -28.531  1.00  1.36           H  
ATOM   4599 1HG  LYS A 300     -23.054 -18.666 -27.494  1.00  1.36           H  
ATOM   4600 2HG  LYS A 300     -21.841 -17.874 -28.506  1.00  1.36           H  
ATOM   4601 1HD  LYS A 300     -22.415 -15.709 -27.646  1.00  1.36           H  
ATOM   4602 2HD  LYS A 300     -23.766 -16.376 -26.713  1.00  1.36           H  
ATOM   4603 1HE  LYS A 300     -20.927 -17.249 -26.374  1.00  1.36           H  
ATOM   4604 2HE  LYS A 300     -21.626 -15.892 -25.471  1.00  1.36           H  
ATOM   4605 1HZ  LYS A 300     -21.650 -17.888 -24.295  1.00  1.36           H  
ATOM   4606 2HZ  LYS A 300     -23.227 -17.434 -24.590  1.00  1.36           H  
ATOM   4607 3HZ  LYS A 300     -22.556 -18.674 -25.447  1.00  1.36           H  
ATOM   4608  N   ARG A 301     -26.135 -17.471 -30.532  1.00  1.39           N  
ATOM   4609  CA  ARG A 301     -27.299 -17.010 -31.272  1.00  1.39           C  
ATOM   4610  C   ARG A 301     -27.484 -15.524 -30.984  1.00  1.39           C  
ATOM   4611  O   ARG A 301     -28.256 -14.826 -31.640  1.00  1.39           O  
ATOM   4612  CB  ARG A 301     -28.569 -17.746 -30.852  1.00  1.39           C  
ATOM   4613  CG  ARG A 301     -28.642 -19.266 -31.138  1.00  1.39           C  
ATOM   4614  CD  ARG A 301     -28.723 -19.565 -32.600  1.00  1.39           C  
ATOM   4615  NE  ARG A 301     -28.873 -21.000 -32.870  1.00  1.39           N  
ATOM   4616  CZ  ARG A 301     -27.863 -21.887 -33.025  1.00  1.39           C  
ATOM   4617  NH1 ARG A 301     -26.606 -21.510 -32.928  1.00  1.39           N  
ATOM   4618  NH2 ARG A 301     -28.144 -23.157 -33.280  1.00  1.39           N  
ATOM   4619  H   ARG A 301     -25.962 -17.005 -29.660  1.00  1.39           H  
ATOM   4620  HA  ARG A 301     -27.126 -17.151 -32.340  1.00  1.39           H  
ATOM   4621 1HB  ARG A 301     -28.718 -17.611 -29.782  1.00  1.39           H  
ATOM   4622 2HB  ARG A 301     -29.422 -17.287 -31.351  1.00  1.39           H  
ATOM   4623 1HG  ARG A 301     -27.768 -19.768 -30.734  1.00  1.39           H  
ATOM   4624 2HG  ARG A 301     -29.536 -19.673 -30.666  1.00  1.39           H  
ATOM   4625 1HD  ARG A 301     -29.580 -19.048 -33.028  1.00  1.39           H  
ATOM   4626 2HD  ARG A 301     -27.813 -19.220 -33.092  1.00  1.39           H  
ATOM   4627  HE  ARG A 301     -29.814 -21.353 -32.956  1.00  1.39           H  
ATOM   4628 1HH1 ARG A 301     -26.356 -20.529 -32.718  1.00  1.39           H  
ATOM   4629 2HH1 ARG A 301     -25.869 -22.185 -33.048  1.00  1.39           H  
ATOM   4630 1HH2 ARG A 301     -29.107 -23.457 -33.357  1.00  1.39           H  
ATOM   4631 2HH2 ARG A 301     -27.397 -23.825 -33.398  1.00  1.39           H  
ATOM   4632  N   THR A 302     -26.814 -15.088 -29.917  1.00  1.38           N  
ATOM   4633  CA  THR A 302     -27.048 -13.788 -29.277  1.00  1.38           C  
ATOM   4634  C   THR A 302     -26.106 -12.629 -29.633  1.00  1.38           C  
ATOM   4635  O   THR A 302     -26.394 -11.475 -29.301  1.00  1.38           O  
ATOM   4636  CB  THR A 302     -27.002 -14.000 -27.758  1.00  1.38           C  
ATOM   4637  OG1 THR A 302     -25.713 -14.500 -27.397  1.00  1.38           O  
ATOM   4638  CG2 THR A 302     -28.069 -14.992 -27.336  1.00  1.38           C  
ATOM   4639  H   THR A 302     -26.160 -15.733 -29.499  1.00  1.38           H  
ATOM   4640  HA  THR A 302     -28.057 -13.474 -29.545  1.00  1.38           H  
ATOM   4641  HB  THR A 302     -27.156 -13.064 -27.255  1.00  1.38           H  
ATOM   4642  HG1 THR A 302     -25.048 -13.844 -27.637  1.00  1.38           H  
ATOM   4643 1HG2 THR A 302     -28.023 -15.138 -26.257  1.00  1.38           H  
ATOM   4644 2HG2 THR A 302     -29.051 -14.604 -27.609  1.00  1.38           H  
ATOM   4645 3HG2 THR A 302     -27.903 -15.943 -27.837  1.00  1.38           H  
ATOM   4646  N   ILE A 303     -24.980 -12.919 -30.268  1.00  1.33           N  
ATOM   4647  CA  ILE A 303     -24.011 -11.879 -30.611  1.00  1.33           C  
ATOM   4648  C   ILE A 303     -24.131 -11.493 -32.087  1.00  1.33           C  
ATOM   4649  O   ILE A 303     -23.455 -12.049 -32.951  1.00  1.33           O  
ATOM   4650  CB  ILE A 303     -22.588 -12.381 -30.292  1.00  1.33           C  
ATOM   4651  CG1 ILE A 303     -22.522 -12.852 -28.838  1.00  1.33           C  
ATOM   4652  CG2 ILE A 303     -21.537 -11.312 -30.546  1.00  1.33           C  
ATOM   4653  CD1 ILE A 303     -22.843 -11.775 -27.820  1.00  1.33           C  
ATOM   4654  H   ILE A 303     -24.794 -13.876 -30.530  1.00  1.33           H  
ATOM   4655  HA  ILE A 303     -24.211 -10.994 -30.010  1.00  1.33           H  
ATOM   4656  HB  ILE A 303     -22.370 -13.247 -30.925  1.00  1.33           H  
ATOM   4657 1HG1 ILE A 303     -23.221 -13.671 -28.714  1.00  1.33           H  
ATOM   4658 2HG1 ILE A 303     -21.536 -13.223 -28.645  1.00  1.33           H  
ATOM   4659 1HG2 ILE A 303     -20.553 -11.720 -30.321  1.00  1.33           H  
ATOM   4660 2HG2 ILE A 303     -21.576 -11.002 -31.590  1.00  1.33           H  
ATOM   4661 3HG2 ILE A 303     -21.723 -10.465 -29.911  1.00  1.33           H  
ATOM   4662 1HD1 ILE A 303     -22.771 -12.194 -26.816  1.00  1.33           H  
ATOM   4663 2HD1 ILE A 303     -22.128 -10.959 -27.924  1.00  1.33           H  
ATOM   4664 3HD1 ILE A 303     -23.850 -11.395 -27.983  1.00  1.33           H  
ATOM   4665  N   GLN A 304     -24.999 -10.535 -32.376  1.00  1.28           N  
ATOM   4666  CA  GLN A 304     -25.232 -10.130 -33.759  1.00  1.28           C  
ATOM   4667  C   GLN A 304     -24.223  -9.098 -34.202  1.00  1.28           C  
ATOM   4668  O   GLN A 304     -24.038  -8.085 -33.538  1.00  1.28           O  
ATOM   4669  CB  GLN A 304     -26.642  -9.585 -33.964  1.00  1.28           C  
ATOM   4670  CG  GLN A 304     -26.914  -9.135 -35.408  1.00  1.28           C  
ATOM   4671  CD  GLN A 304     -26.952 -10.287 -36.417  1.00  1.28           C  
ATOM   4672  OE1 GLN A 304     -27.705 -11.257 -36.247  1.00  1.28           O  
ATOM   4673  NE2 GLN A 304     -26.148 -10.180 -37.480  1.00  1.28           N  
ATOM   4674  H   GLN A 304     -25.525 -10.103 -31.626  1.00  1.28           H  
ATOM   4675  HA  GLN A 304     -25.114 -11.004 -34.398  1.00  1.28           H  
ATOM   4676 1HB  GLN A 304     -27.375 -10.345 -33.692  1.00  1.28           H  
ATOM   4677 2HB  GLN A 304     -26.801  -8.722 -33.308  1.00  1.28           H  
ATOM   4678 1HG  GLN A 304     -27.879  -8.632 -35.433  1.00  1.28           H  
ATOM   4679 2HG  GLN A 304     -26.133  -8.448 -35.721  1.00  1.28           H  
ATOM   4680 1HE2 GLN A 304     -26.146 -10.894 -38.180  1.00  1.28           H  
ATOM   4681 2HE2 GLN A 304     -25.539  -9.354 -37.596  1.00  1.28           H  
ATOM   4682  N   PHE A 305     -23.598  -9.353 -35.325  1.00  1.25           N  
ATOM   4683  CA  PHE A 305     -22.606  -8.460 -35.889  1.00  1.25           C  
ATOM   4684  C   PHE A 305     -23.148  -7.577 -37.008  1.00  1.25           C  
ATOM   4685  O   PHE A 305     -24.154  -7.894 -37.655  1.00  1.25           O  
ATOM   4686  CB  PHE A 305     -21.466  -9.308 -36.431  1.00  1.25           C  
ATOM   4687  CG  PHE A 305     -21.967 -10.394 -37.335  1.00  1.25           C  
ATOM   4688  CD1 PHE A 305     -22.132 -10.187 -38.692  1.00  1.25           C  
ATOM   4689  CD2 PHE A 305     -22.279 -11.638 -36.812  1.00  1.25           C  
ATOM   4690  CE1 PHE A 305     -22.586 -11.188 -39.513  1.00  1.25           C  
ATOM   4691  CE2 PHE A 305     -22.737 -12.647 -37.628  1.00  1.25           C  
ATOM   4692  CZ  PHE A 305     -22.889 -12.422 -38.984  1.00  1.25           C  
ATOM   4693  H   PHE A 305     -23.805 -10.219 -35.803  1.00  1.25           H  
ATOM   4694  HA  PHE A 305     -22.224  -7.815 -35.101  1.00  1.25           H  
ATOM   4695 1HB  PHE A 305     -20.798  -8.676 -37.002  1.00  1.25           H  
ATOM   4696 2HB  PHE A 305     -20.898  -9.753 -35.617  1.00  1.25           H  
ATOM   4697  HD1 PHE A 305     -21.893  -9.228 -39.106  1.00  1.25           H  
ATOM   4698  HD2 PHE A 305     -22.155 -11.818 -35.736  1.00  1.25           H  
ATOM   4699  HE1 PHE A 305     -22.704 -10.999 -40.581  1.00  1.25           H  
ATOM   4700  HE2 PHE A 305     -22.976 -13.623 -37.202  1.00  1.25           H  
ATOM   4701  HZ  PHE A 305     -23.249 -13.221 -39.631  1.00  1.25           H  
ATOM   4702  N   VAL A 306     -22.448  -6.471 -37.239  1.00  1.27           N  
ATOM   4703  CA  VAL A 306     -22.707  -5.573 -38.358  1.00  1.27           C  
ATOM   4704  C   VAL A 306     -22.430  -6.340 -39.632  1.00  1.27           C  
ATOM   4705  O   VAL A 306     -21.454  -7.070 -39.715  1.00  1.27           O  
ATOM   4706  CB  VAL A 306     -21.870  -4.280 -38.246  1.00  1.27           C  
ATOM   4707  CG1 VAL A 306     -21.962  -3.432 -39.494  1.00  1.27           C  
ATOM   4708  CG2 VAL A 306     -22.388  -3.471 -37.057  1.00  1.27           C  
ATOM   4709  H   VAL A 306     -21.674  -6.259 -36.606  1.00  1.27           H  
ATOM   4710  HA  VAL A 306     -23.755  -5.289 -38.348  1.00  1.27           H  
ATOM   4711  HB  VAL A 306     -20.845  -4.535 -38.088  1.00  1.27           H  
ATOM   4712 1HG1 VAL A 306     -21.360  -2.532 -39.355  1.00  1.27           H  
ATOM   4713 2HG1 VAL A 306     -21.585  -3.976 -40.328  1.00  1.27           H  
ATOM   4714 3HG1 VAL A 306     -22.999  -3.152 -39.673  1.00  1.27           H  
ATOM   4715 1HG2 VAL A 306     -21.799  -2.564 -36.950  1.00  1.27           H  
ATOM   4716 2HG2 VAL A 306     -23.430  -3.208 -37.226  1.00  1.27           H  
ATOM   4717 3HG2 VAL A 306     -22.313  -4.059 -36.156  1.00  1.27           H  
ATOM   4718  N   ASP A 307     -23.285  -6.195 -40.635  1.00  1.33           N  
ATOM   4719  CA  ASP A 307     -23.168  -6.956 -41.883  1.00  1.33           C  
ATOM   4720  C   ASP A 307     -21.772  -6.878 -42.516  1.00  1.33           C  
ATOM   4721  O   ASP A 307     -21.309  -7.826 -43.147  1.00  1.33           O  
ATOM   4722  CB  ASP A 307     -24.178  -6.414 -42.898  1.00  1.33           C  
ATOM   4723  CG  ASP A 307     -25.653  -6.697 -42.531  1.00  1.33           C  
ATOM   4724  OD1 ASP A 307     -25.913  -7.508 -41.671  1.00  1.33           O  
ATOM   4725  OD2 ASP A 307     -26.503  -6.052 -43.091  1.00  1.33           O  
ATOM   4726  H   ASP A 307     -24.059  -5.560 -40.521  1.00  1.33           H  
ATOM   4727  HA  ASP A 307     -23.390  -8.002 -41.667  1.00  1.33           H  
ATOM   4728 1HB  ASP A 307     -24.040  -5.338 -43.009  1.00  1.33           H  
ATOM   4729 2HB  ASP A 307     -23.974  -6.862 -43.873  1.00  1.33           H  
ATOM   4730  N   TRP A 308     -21.108  -5.746 -42.339  1.00  1.43           N  
ATOM   4731  CA  TRP A 308     -19.787  -5.502 -42.894  1.00  1.43           C  
ATOM   4732  C   TRP A 308     -18.659  -5.857 -41.916  1.00  1.43           C  
ATOM   4733  O   TRP A 308     -17.479  -5.702 -42.237  1.00  1.43           O  
ATOM   4734  CB  TRP A 308     -19.699  -4.041 -43.299  1.00  1.43           C  
ATOM   4735  CG  TRP A 308     -20.703  -3.721 -44.342  1.00  1.43           C  
ATOM   4736  CD1 TRP A 308     -21.887  -3.074 -44.159  1.00  1.43           C  
ATOM   4737  CD2 TRP A 308     -20.635  -4.048 -45.747  1.00  1.43           C  
ATOM   4738  NE1 TRP A 308     -22.559  -2.975 -45.348  1.00  1.43           N  
ATOM   4739  CE2 TRP A 308     -21.807  -3.566 -46.333  1.00  1.43           C  
ATOM   4740  CE3 TRP A 308     -19.689  -4.706 -46.542  1.00  1.43           C  
ATOM   4741  CZ2 TRP A 308     -22.063  -3.715 -47.688  1.00  1.43           C  
ATOM   4742  CZ3 TRP A 308     -19.944  -4.855 -47.900  1.00  1.43           C  
ATOM   4743  CH2 TRP A 308     -21.101  -4.373 -48.458  1.00  1.43           C  
ATOM   4744  H   TRP A 308     -21.551  -5.020 -41.803  1.00  1.43           H  
ATOM   4745  HA  TRP A 308     -19.671  -6.119 -43.785  1.00  1.43           H  
ATOM   4746 1HB  TRP A 308     -19.873  -3.407 -42.428  1.00  1.43           H  
ATOM   4747 2HB  TRP A 308     -18.704  -3.821 -43.682  1.00  1.43           H  
ATOM   4748  HD1 TRP A 308     -22.248  -2.694 -43.204  1.00  1.43           H  
ATOM   4749  HE1 TRP A 308     -23.462  -2.541 -45.479  1.00  1.43           H  
ATOM   4750  HE3 TRP A 308     -18.769  -5.092 -46.103  1.00  1.43           H  
ATOM   4751  HZ2 TRP A 308     -22.977  -3.340 -48.150  1.00  1.43           H  
ATOM   4752  HZ3 TRP A 308     -19.201  -5.368 -48.512  1.00  1.43           H  
ATOM   4753  HH2 TRP A 308     -21.270  -4.508 -49.526  1.00  1.43           H  
ATOM   4754  N   CYS A 309     -19.021  -6.317 -40.717  1.00  1.50           N  
ATOM   4755  CA  CYS A 309     -18.061  -6.676 -39.677  1.00  1.50           C  
ATOM   4756  C   CYS A 309     -18.354  -8.038 -39.012  1.00  1.50           C  
ATOM   4757  O   CYS A 309     -18.608  -8.070 -37.812  1.00  1.50           O  
ATOM   4758  CB  CYS A 309     -18.062  -5.654 -38.549  1.00  1.50           C  
ATOM   4759  SG  CYS A 309     -17.728  -3.948 -39.025  1.00  1.50           S  
ATOM   4760  H   CYS A 309     -20.000  -6.453 -40.516  1.00  1.50           H  
ATOM   4761  HA  CYS A 309     -17.064  -6.699 -40.113  1.00  1.50           H  
ATOM   4762 1HB  CYS A 309     -18.997  -5.697 -38.016  1.00  1.50           H  
ATOM   4763 2HB  CYS A 309     -17.290  -5.942 -37.830  1.00  1.50           H  
ATOM   4764  HG  CYS A 309     -17.363  -3.580 -37.770  1.00  1.50           H  
ATOM   4765  N   PRO A 310     -18.354  -9.177 -39.743  1.00  1.51           N  
ATOM   4766  CA  PRO A 310     -18.544 -10.532 -39.217  1.00  1.51           C  
ATOM   4767  C   PRO A 310     -17.387 -10.964 -38.314  1.00  1.51           C  
ATOM   4768  O   PRO A 310     -17.492 -11.922 -37.545  1.00  1.51           O  
ATOM   4769  CB  PRO A 310     -18.627 -11.378 -40.484  1.00  1.51           C  
ATOM   4770  CG  PRO A 310     -17.880 -10.577 -41.534  1.00  1.51           C  
ATOM   4771  CD  PRO A 310     -18.168  -9.128 -41.200  1.00  1.51           C  
ATOM   4772  HA  PRO A 310     -19.476 -10.573 -38.657  1.00  1.51           H  
ATOM   4773 1HB  PRO A 310     -18.180 -12.366 -40.300  1.00  1.51           H  
ATOM   4774 2HB  PRO A 310     -19.683 -11.546 -40.746  1.00  1.51           H  
ATOM   4775 1HG  PRO A 310     -16.807 -10.810 -41.499  1.00  1.51           H  
ATOM   4776 2HG  PRO A 310     -18.230 -10.853 -42.540  1.00  1.51           H  
ATOM   4777 1HD  PRO A 310     -17.312  -8.504 -41.481  1.00  1.51           H  
ATOM   4778 2HD  PRO A 310     -19.103  -8.816 -41.698  1.00  1.51           H  
ATOM   4779  N   THR A 311     -16.278 -10.250 -38.440  1.00  1.45           N  
ATOM   4780  CA  THR A 311     -15.064 -10.458 -37.683  1.00  1.45           C  
ATOM   4781  C   THR A 311     -14.774  -9.124 -37.024  1.00  1.45           C  
ATOM   4782  O   THR A 311     -15.529  -8.179 -37.220  1.00  1.45           O  
ATOM   4783  CB  THR A 311     -13.898 -10.890 -38.585  1.00  1.45           C  
ATOM   4784  OG1 THR A 311     -13.537  -9.805 -39.449  1.00  1.45           O  
ATOM   4785  CG2 THR A 311     -14.307 -12.088 -39.430  1.00  1.45           C  
ATOM   4786  H   THR A 311     -16.270  -9.496 -39.103  1.00  1.45           H  
ATOM   4787  HA  THR A 311     -15.232 -11.208 -36.910  1.00  1.45           H  
ATOM   4788  HB  THR A 311     -13.041 -11.159 -37.970  1.00  1.45           H  
ATOM   4789  HG1 THR A 311     -13.311  -9.037 -38.914  1.00  1.45           H  
ATOM   4790 1HG2 THR A 311     -13.474 -12.385 -40.065  1.00  1.45           H  
ATOM   4791 2HG2 THR A 311     -14.582 -12.916 -38.777  1.00  1.45           H  
ATOM   4792 3HG2 THR A 311     -15.154 -11.825 -40.053  1.00  1.45           H  
ATOM   4793  N   GLY A 312     -13.701  -9.021 -36.254  1.00  1.33           N  
ATOM   4794  CA  GLY A 312     -13.425  -7.756 -35.578  1.00  1.33           C  
ATOM   4795  C   GLY A 312     -13.264  -7.941 -34.080  1.00  1.33           C  
ATOM   4796  O   GLY A 312     -13.091  -6.967 -33.347  1.00  1.33           O  
ATOM   4797  H   GLY A 312     -13.084  -9.809 -36.135  1.00  1.33           H  
ATOM   4798 1HA  GLY A 312     -12.514  -7.320 -35.990  1.00  1.33           H  
ATOM   4799 2HA  GLY A 312     -14.230  -7.048 -35.771  1.00  1.33           H  
ATOM   4800  N   PHE A 313     -13.316  -9.197 -33.637  1.00  1.20           N  
ATOM   4801  CA  PHE A 313     -13.105  -9.543 -32.234  1.00  1.20           C  
ATOM   4802  C   PHE A 313     -11.623  -9.796 -32.006  1.00  1.20           C  
ATOM   4803  O   PHE A 313     -11.079 -10.823 -32.424  1.00  1.20           O  
ATOM   4804  CB  PHE A 313     -13.912 -10.778 -31.843  1.00  1.20           C  
ATOM   4805  CG  PHE A 313     -15.404 -10.541 -31.780  1.00  1.20           C  
ATOM   4806  CD1 PHE A 313     -16.180 -10.549 -32.930  1.00  1.20           C  
ATOM   4807  CD2 PHE A 313     -16.039 -10.336 -30.552  1.00  1.20           C  
ATOM   4808  CE1 PHE A 313     -17.548 -10.334 -32.861  1.00  1.20           C  
ATOM   4809  CE2 PHE A 313     -17.406 -10.124 -30.483  1.00  1.20           C  
ATOM   4810  CZ  PHE A 313     -18.158 -10.118 -31.636  1.00  1.20           C  
ATOM   4811  H   PHE A 313     -13.500  -9.934 -34.293  1.00  1.20           H  
ATOM   4812  HA  PHE A 313     -13.420  -8.712 -31.612  1.00  1.20           H  
ATOM   4813 1HB  PHE A 313     -13.717 -11.575 -32.545  1.00  1.20           H  
ATOM   4814 2HB  PHE A 313     -13.585 -11.117 -30.861  1.00  1.20           H  
ATOM   4815  HD1 PHE A 313     -15.706 -10.717 -33.897  1.00  1.20           H  
ATOM   4816  HD2 PHE A 313     -15.441 -10.338 -29.638  1.00  1.20           H  
ATOM   4817  HE1 PHE A 313     -18.143 -10.333 -33.778  1.00  1.20           H  
ATOM   4818  HE2 PHE A 313     -17.884  -9.959 -29.526  1.00  1.20           H  
ATOM   4819  HZ  PHE A 313     -19.230  -9.945 -31.586  1.00  1.20           H  
ATOM   4820  N   LYS A 314     -10.975  -8.818 -31.393  1.00  1.08           N  
ATOM   4821  CA  LYS A 314      -9.538  -8.834 -31.170  1.00  1.08           C  
ATOM   4822  C   LYS A 314      -9.242  -9.126 -29.714  1.00  1.08           C  
ATOM   4823  O   LYS A 314     -10.088  -8.871 -28.849  1.00  1.08           O  
ATOM   4824  CB  LYS A 314      -8.925  -7.487 -31.569  1.00  1.08           C  
ATOM   4825  CG  LYS A 314      -9.193  -7.062 -33.011  1.00  1.08           C  
ATOM   4826  CD  LYS A 314      -8.551  -8.020 -34.009  1.00  1.08           C  
ATOM   4827  CE  LYS A 314      -8.716  -7.526 -35.444  1.00  1.08           C  
ATOM   4828  NZ  LYS A 314      -8.116  -8.478 -36.431  1.00  1.08           N  
ATOM   4829  H   LYS A 314     -11.520  -8.009 -31.088  1.00  1.08           H  
ATOM   4830  HA  LYS A 314      -9.093  -9.626 -31.774  1.00  1.08           H  
ATOM   4831 1HB  LYS A 314      -9.327  -6.707 -30.920  1.00  1.08           H  
ATOM   4832 2HB  LYS A 314      -7.848  -7.517 -31.415  1.00  1.08           H  
ATOM   4833 1HG  LYS A 314     -10.273  -7.030 -33.184  1.00  1.08           H  
ATOM   4834 2HG  LYS A 314      -8.794  -6.067 -33.168  1.00  1.08           H  
ATOM   4835 1HD  LYS A 314      -7.489  -8.121 -33.786  1.00  1.08           H  
ATOM   4836 2HD  LYS A 314      -9.020  -9.002 -33.917  1.00  1.08           H  
ATOM   4837 1HE  LYS A 314      -9.778  -7.411 -35.661  1.00  1.08           H  
ATOM   4838 2HE  LYS A 314      -8.229  -6.557 -35.547  1.00  1.08           H  
ATOM   4839 1HZ  LYS A 314      -8.241  -8.119 -37.369  1.00  1.08           H  
ATOM   4840 2HZ  LYS A 314      -7.129  -8.578 -36.240  1.00  1.08           H  
ATOM   4841 3HZ  LYS A 314      -8.568  -9.378 -36.351  1.00  1.08           H  
ATOM   4842  N   CYS A 315      -8.065  -9.677 -29.444  1.00  1.00           N  
ATOM   4843  CA  CYS A 315      -7.690  -9.935 -28.069  1.00  1.00           C  
ATOM   4844  C   CYS A 315      -6.284  -9.506 -27.717  1.00  1.00           C  
ATOM   4845  O   CYS A 315      -5.373  -9.566 -28.547  1.00  1.00           O  
ATOM   4846  CB  CYS A 315      -7.817 -11.418 -27.746  1.00  1.00           C  
ATOM   4847  SG  CYS A 315      -9.467 -12.039 -27.911  1.00  1.00           S  
ATOM   4848  H   CYS A 315      -7.422  -9.894 -30.191  1.00  1.00           H  
ATOM   4849  HA  CYS A 315      -8.376  -9.389 -27.439  1.00  1.00           H  
ATOM   4850 1HB  CYS A 315      -7.163 -11.998 -28.396  1.00  1.00           H  
ATOM   4851 2HB  CYS A 315      -7.495 -11.587 -26.714  1.00  1.00           H  
ATOM   4852  HG  CYS A 315     -10.020 -11.145 -27.092  1.00  1.00           H  
ATOM   4853  N   GLY A 316      -6.110  -9.167 -26.449  1.00  0.95           N  
ATOM   4854  CA  GLY A 316      -4.783  -8.918 -25.910  1.00  0.95           C  
ATOM   4855  C   GLY A 316      -4.639  -9.677 -24.596  1.00  0.95           C  
ATOM   4856  O   GLY A 316      -5.633  -9.867 -23.898  1.00  0.95           O  
ATOM   4857  H   GLY A 316      -6.939  -9.090 -25.857  1.00  0.95           H  
ATOM   4858 1HA  GLY A 316      -4.033  -9.234 -26.624  1.00  0.95           H  
ATOM   4859 2HA  GLY A 316      -4.643  -7.849 -25.746  1.00  0.95           H  
ATOM   4860  N   ILE A 317      -3.418 -10.116 -24.282  1.00  0.95           N  
ATOM   4861  CA  ILE A 317      -3.113 -10.835 -23.044  1.00  0.95           C  
ATOM   4862  C   ILE A 317      -1.932 -10.258 -22.279  1.00  0.95           C  
ATOM   4863  O   ILE A 317      -0.817 -10.118 -22.811  1.00  0.95           O  
ATOM   4864  CB  ILE A 317      -2.850 -12.342 -23.279  1.00  0.95           C  
ATOM   4865  CG1 ILE A 317      -4.083 -13.039 -23.858  1.00  0.95           C  
ATOM   4866  CG2 ILE A 317      -2.425 -13.024 -21.956  1.00  0.95           C  
ATOM   4867  CD1 ILE A 317      -3.806 -14.401 -24.315  1.00  0.95           C  
ATOM   4868  H   ILE A 317      -2.670  -9.914 -24.924  1.00  0.95           H  
ATOM   4869  HA  ILE A 317      -3.982 -10.763 -22.395  1.00  0.95           H  
ATOM   4870  HB  ILE A 317      -2.060 -12.454 -24.004  1.00  0.95           H  
ATOM   4871 1HG1 ILE A 317      -4.828 -13.118 -23.098  1.00  0.95           H  
ATOM   4872 2HG1 ILE A 317      -4.482 -12.469 -24.683  1.00  0.95           H  
ATOM   4873 1HG2 ILE A 317      -2.228 -14.080 -22.135  1.00  0.95           H  
ATOM   4874 2HG2 ILE A 317      -1.523 -12.560 -21.564  1.00  0.95           H  
ATOM   4875 3HG2 ILE A 317      -3.228 -12.928 -21.219  1.00  0.95           H  
ATOM   4876 1HD1 ILE A 317      -4.706 -14.835 -24.697  1.00  0.95           H  
ATOM   4877 2HD1 ILE A 317      -3.070 -14.353 -25.093  1.00  0.95           H  
ATOM   4878 3HD1 ILE A 317      -3.432 -15.004 -23.489  1.00  0.95           H  
ATOM   4879  N   ASN A 318      -2.205  -9.971 -21.013  1.00  0.97           N  
ATOM   4880  CA  ASN A 318      -1.286  -9.456 -20.010  1.00  0.97           C  
ATOM   4881  C   ASN A 318      -1.203 -10.423 -18.849  1.00  0.97           C  
ATOM   4882  O   ASN A 318      -2.162 -10.587 -18.108  1.00  0.97           O  
ATOM   4883  CB  ASN A 318      -1.708  -8.102 -19.514  1.00  0.97           C  
ATOM   4884  CG  ASN A 318      -0.766  -7.560 -18.491  1.00  0.97           C  
ATOM   4885  OD1 ASN A 318       0.242  -8.185 -18.107  1.00  0.97           O  
ATOM   4886  ND2 ASN A 318      -1.094  -6.418 -18.018  1.00  0.97           N  
ATOM   4887  H   ASN A 318      -3.172 -10.114 -20.715  1.00  0.97           H  
ATOM   4888  HA  ASN A 318      -0.292  -9.382 -20.441  1.00  0.97           H  
ATOM   4889 1HB  ASN A 318      -1.764  -7.401 -20.351  1.00  0.97           H  
ATOM   4890 2HB  ASN A 318      -2.696  -8.174 -19.079  1.00  0.97           H  
ATOM   4891 1HD2 ASN A 318      -0.524  -5.970 -17.328  1.00  0.97           H  
ATOM   4892 2HD2 ASN A 318      -1.917  -5.967 -18.350  1.00  0.97           H  
ATOM   4893  N   TYR A 319      -0.067 -11.055 -18.665  1.00  1.02           N  
ATOM   4894  CA  TYR A 319       0.022 -12.069 -17.633  1.00  1.02           C  
ATOM   4895  C   TYR A 319      -0.159 -11.527 -16.207  1.00  1.02           C  
ATOM   4896  O   TYR A 319      -0.410 -12.307 -15.292  1.00  1.02           O  
ATOM   4897  CB  TYR A 319       1.322 -12.830 -17.770  1.00  1.02           C  
ATOM   4898  CG  TYR A 319       1.331 -13.684 -19.016  1.00  1.02           C  
ATOM   4899  CD1 TYR A 319       2.178 -13.374 -20.064  1.00  1.02           C  
ATOM   4900  CD2 TYR A 319       0.456 -14.760 -19.120  1.00  1.02           C  
ATOM   4901  CE1 TYR A 319       2.175 -14.151 -21.197  1.00  1.02           C  
ATOM   4902  CE2 TYR A 319       0.443 -15.535 -20.263  1.00  1.02           C  
ATOM   4903  CZ  TYR A 319       1.303 -15.239 -21.299  1.00  1.02           C  
ATOM   4904  OH  TYR A 319       1.302 -16.018 -22.437  1.00  1.02           O  
ATOM   4905  H   TYR A 319       0.722 -10.866 -19.263  1.00  1.02           H  
ATOM   4906  HA  TYR A 319      -0.781 -12.780 -17.806  1.00  1.02           H  
ATOM   4907 1HB  TYR A 319       2.160 -12.133 -17.817  1.00  1.02           H  
ATOM   4908 2HB  TYR A 319       1.468 -13.477 -16.905  1.00  1.02           H  
ATOM   4909  HD1 TYR A 319       2.858 -12.522 -19.990  1.00  1.02           H  
ATOM   4910  HD2 TYR A 319      -0.221 -14.989 -18.300  1.00  1.02           H  
ATOM   4911  HE1 TYR A 319       2.855 -13.912 -22.012  1.00  1.02           H  
ATOM   4912  HE2 TYR A 319      -0.247 -16.380 -20.342  1.00  1.02           H  
ATOM   4913  HH  TYR A 319       2.055 -15.783 -22.985  1.00  1.02           H  
ATOM   4914  N   GLN A 320       0.012 -10.215 -15.998  1.00  1.09           N  
ATOM   4915  CA  GLN A 320      -0.179  -9.623 -14.670  1.00  1.09           C  
ATOM   4916  C   GLN A 320      -1.673  -9.557 -14.254  1.00  1.09           C  
ATOM   4917  O   GLN A 320      -2.479  -8.933 -14.957  1.00  1.09           O  
ATOM   4918  CB  GLN A 320       0.394  -8.201 -14.668  1.00  1.09           C  
ATOM   4919  CG  GLN A 320       0.112  -7.382 -13.424  1.00  1.09           C  
ATOM   4920  CD  GLN A 320       0.784  -7.830 -12.166  1.00  1.09           C  
ATOM   4921  OE1 GLN A 320       2.012  -7.965 -12.077  1.00  1.09           O  
ATOM   4922  NE2 GLN A 320      -0.042  -8.044 -11.149  1.00  1.09           N  
ATOM   4923  H   GLN A 320       0.224  -9.607 -16.788  1.00  1.09           H  
ATOM   4924  HA  GLN A 320       0.396 -10.207 -13.964  1.00  1.09           H  
ATOM   4925 1HB  GLN A 320       1.474  -8.241 -14.806  1.00  1.09           H  
ATOM   4926 2HB  GLN A 320      -0.012  -7.650 -15.509  1.00  1.09           H  
ATOM   4927 1HG  GLN A 320       0.403  -6.371 -13.613  1.00  1.09           H  
ATOM   4928 2HG  GLN A 320      -0.955  -7.421 -13.244  1.00  1.09           H  
ATOM   4929 1HE2 GLN A 320       0.310  -8.334 -10.262  1.00  1.09           H  
ATOM   4930 2HE2 GLN A 320      -1.056  -7.920 -11.294  1.00  1.09           H  
ATOM   4931  N   PRO A 321      -2.085 -10.175 -13.116  1.00  1.18           N  
ATOM   4932  CA  PRO A 321      -3.432 -10.125 -12.565  1.00  1.18           C  
ATOM   4933  C   PRO A 321      -3.859  -8.687 -12.207  1.00  1.18           C  
ATOM   4934  O   PRO A 321      -3.007  -7.867 -11.844  1.00  1.18           O  
ATOM   4935  CB  PRO A 321      -3.330 -10.982 -11.294  1.00  1.18           C  
ATOM   4936  CG  PRO A 321      -2.166 -11.902 -11.533  1.00  1.18           C  
ATOM   4937  CD  PRO A 321      -1.184 -11.102 -12.365  1.00  1.18           C  
ATOM   4938  HA  PRO A 321      -4.089 -10.614 -13.287  1.00  1.18           H  
ATOM   4939 1HB  PRO A 321      -3.203 -10.336 -10.412  1.00  1.18           H  
ATOM   4940 2HB  PRO A 321      -4.274 -11.534 -11.147  1.00  1.18           H  
ATOM   4941 1HG  PRO A 321      -1.743 -12.230 -10.572  1.00  1.18           H  
ATOM   4942 2HG  PRO A 321      -2.520 -12.812 -12.046  1.00  1.18           H  
ATOM   4943 1HD  PRO A 321      -0.483 -10.571 -11.729  1.00  1.18           H  
ATOM   4944 2HD  PRO A 321      -0.689 -11.809 -13.016  1.00  1.18           H  
ATOM   4945  N   PRO A 322      -5.166  -8.376 -12.224  1.00  1.29           N  
ATOM   4946  CA  PRO A 322      -5.771  -7.119 -11.797  1.00  1.29           C  
ATOM   4947  C   PRO A 322      -5.464  -6.764 -10.350  1.00  1.29           C  
ATOM   4948  O   PRO A 322      -5.342  -7.638  -9.490  1.00  1.29           O  
ATOM   4949  CB  PRO A 322      -7.256  -7.408 -11.946  1.00  1.29           C  
ATOM   4950  CG  PRO A 322      -7.333  -8.465 -12.999  1.00  1.29           C  
ATOM   4951  CD  PRO A 322      -6.130  -9.318 -12.809  1.00  1.29           C  
ATOM   4952  HA  PRO A 322      -5.459  -6.313 -12.461  1.00  1.29           H  
ATOM   4953 1HB  PRO A 322      -7.670  -7.735 -10.980  1.00  1.29           H  
ATOM   4954 2HB  PRO A 322      -7.783  -6.487 -12.229  1.00  1.29           H  
ATOM   4955 1HG  PRO A 322      -8.251  -9.026 -12.879  1.00  1.29           H  
ATOM   4956 2HG  PRO A 322      -7.375  -8.011 -13.986  1.00  1.29           H  
ATOM   4957 1HD  PRO A 322      -6.325 -10.147 -12.149  1.00  1.29           H  
ATOM   4958 2HD  PRO A 322      -5.840  -9.639 -13.799  1.00  1.29           H  
ATOM   4959  N   THR A 323      -5.371  -5.463 -10.082  1.00  1.41           N  
ATOM   4960  CA  THR A 323      -5.111  -4.990  -8.731  1.00  1.41           C  
ATOM   4961  C   THR A 323      -6.299  -4.234  -8.142  1.00  1.41           C  
ATOM   4962  O   THR A 323      -6.830  -3.298  -8.741  1.00  1.41           O  
ATOM   4963  CB  THR A 323      -3.875  -4.068  -8.710  1.00  1.41           C  
ATOM   4964  OG1 THR A 323      -2.730  -4.791  -9.173  1.00  1.41           O  
ATOM   4965  CG2 THR A 323      -3.610  -3.571  -7.294  1.00  1.41           C  
ATOM   4966  H   THR A 323      -5.475  -4.789 -10.824  1.00  1.41           H  
ATOM   4967  HA  THR A 323      -4.912  -5.850  -8.092  1.00  1.41           H  
ATOM   4968  HB  THR A 323      -4.044  -3.212  -9.362  1.00  1.41           H  
ATOM   4969  HG1 THR A 323      -2.679  -5.635  -8.717  1.00  1.41           H  
ATOM   4970 1HG2 THR A 323      -2.733  -2.925  -7.293  1.00  1.41           H  
ATOM   4971 2HG2 THR A 323      -4.465  -3.010  -6.942  1.00  1.41           H  
ATOM   4972 3HG2 THR A 323      -3.437  -4.419  -6.634  1.00  1.41           H  
ATOM   4973  N   VAL A 324      -6.733  -4.685  -6.979  1.00  1.52           N  
ATOM   4974  CA  VAL A 324      -7.813  -4.083  -6.215  1.00  1.52           C  
ATOM   4975  C   VAL A 324      -7.478  -2.678  -5.810  1.00  1.52           C  
ATOM   4976  O   VAL A 324      -6.344  -2.420  -5.423  1.00  1.52           O  
ATOM   4977  CB  VAL A 324      -8.072  -4.885  -4.939  1.00  1.52           C  
ATOM   4978  CG1 VAL A 324      -6.859  -4.774  -4.033  1.00  1.52           C  
ATOM   4979  CG2 VAL A 324      -9.296  -4.342  -4.204  1.00  1.52           C  
ATOM   4980  H   VAL A 324      -6.247  -5.472  -6.580  1.00  1.52           H  
ATOM   4981  HA  VAL A 324      -8.713  -4.070  -6.827  1.00  1.52           H  
ATOM   4982  HB  VAL A 324      -8.233  -5.921  -5.196  1.00  1.52           H  
ATOM   4983 1HG1 VAL A 324      -7.031  -5.350  -3.125  1.00  1.52           H  
ATOM   4984 2HG1 VAL A 324      -5.985  -5.158  -4.548  1.00  1.52           H  
ATOM   4985 3HG1 VAL A 324      -6.699  -3.724  -3.775  1.00  1.52           H  
ATOM   4986 1HG2 VAL A 324      -9.466  -4.933  -3.305  1.00  1.52           H  
ATOM   4987 2HG2 VAL A 324      -9.145  -3.325  -3.915  1.00  1.52           H  
ATOM   4988 3HG2 VAL A 324     -10.171  -4.403  -4.846  1.00  1.52           H  
ATOM   4989  N   VAL A 325      -8.443  -1.778  -5.858  1.00  1.59           N  
ATOM   4990  CA  VAL A 325      -8.189  -0.445  -5.369  1.00  1.59           C  
ATOM   4991  C   VAL A 325      -8.316  -0.511  -3.843  1.00  1.59           C  
ATOM   4992  O   VAL A 325      -9.381  -0.908  -3.352  1.00  1.59           O  
ATOM   4993  CB  VAL A 325      -9.226   0.531  -5.922  1.00  1.59           C  
ATOM   4994  CG1 VAL A 325      -8.982   1.898  -5.348  1.00  1.59           C  
ATOM   4995  CG2 VAL A 325      -9.167   0.541  -7.441  1.00  1.59           C  
ATOM   4996  H   VAL A 325      -9.353  -2.033  -6.214  1.00  1.59           H  
ATOM   4997  HA  VAL A 325      -7.206  -0.128  -5.696  1.00  1.59           H  
ATOM   4998  HB  VAL A 325     -10.220   0.217  -5.605  1.00  1.59           H  
ATOM   4999 1HG1 VAL A 325      -9.725   2.594  -5.723  1.00  1.59           H  
ATOM   5000 2HG1 VAL A 325      -9.056   1.840  -4.261  1.00  1.59           H  
ATOM   5001 3HG1 VAL A 325      -7.988   2.242  -5.627  1.00  1.59           H  
ATOM   5002 1HG2 VAL A 325      -9.918   1.233  -7.816  1.00  1.59           H  
ATOM   5003 2HG2 VAL A 325      -8.179   0.864  -7.766  1.00  1.59           H  
ATOM   5004 3HG2 VAL A 325      -9.367  -0.458  -7.828  1.00  1.59           H  
ATOM   5005  N   PRO A 326      -7.276  -0.183  -3.062  1.00  1.61           N  
ATOM   5006  CA  PRO A 326      -7.296  -0.266  -1.619  1.00  1.61           C  
ATOM   5007  C   PRO A 326      -8.478   0.479  -1.027  1.00  1.61           C  
ATOM   5008  O   PRO A 326      -8.773   1.629  -1.383  1.00  1.61           O  
ATOM   5009  CB  PRO A 326      -5.972   0.385  -1.237  1.00  1.61           C  
ATOM   5010  CG  PRO A 326      -5.067   0.102  -2.423  1.00  1.61           C  
ATOM   5011  CD  PRO A 326      -5.960   0.209  -3.632  1.00  1.61           C  
ATOM   5012  HA  PRO A 326      -7.315  -1.325  -1.323  1.00  1.61           H  
ATOM   5013 1HB  PRO A 326      -6.135   1.448  -1.053  1.00  1.61           H  
ATOM   5014 2HB  PRO A 326      -5.596  -0.050  -0.300  1.00  1.61           H  
ATOM   5015 1HG  PRO A 326      -4.237   0.809  -2.454  1.00  1.61           H  
ATOM   5016 2HG  PRO A 326      -4.621  -0.900  -2.325  1.00  1.61           H  
ATOM   5017 1HD  PRO A 326      -5.979   1.210  -4.049  1.00  1.61           H  
ATOM   5018 2HD  PRO A 326      -5.586  -0.516  -4.339  1.00  1.61           H  
ATOM   5019  N   GLY A 327      -9.115  -0.177  -0.065  1.00  1.56           N  
ATOM   5020  CA  GLY A 327     -10.291   0.343   0.613  1.00  1.56           C  
ATOM   5021  C   GLY A 327     -11.592  -0.163  -0.021  1.00  1.56           C  
ATOM   5022  O   GLY A 327     -12.664  -0.006   0.566  1.00  1.56           O  
ATOM   5023  H   GLY A 327      -8.795  -1.101   0.187  1.00  1.56           H  
ATOM   5024 1HA  GLY A 327     -10.261   0.048   1.662  1.00  1.56           H  
ATOM   5025 2HA  GLY A 327     -10.273   1.431   0.588  1.00  1.56           H  
ATOM   5026  N   GLY A 328     -11.502  -0.783  -1.204  1.00  1.47           N  
ATOM   5027  CA  GLY A 328     -12.691  -1.298  -1.872  1.00  1.47           C  
ATOM   5028  C   GLY A 328     -13.081  -2.706  -1.427  1.00  1.47           C  
ATOM   5029  O   GLY A 328     -12.455  -3.293  -0.545  1.00  1.47           O  
ATOM   5030  H   GLY A 328     -10.602  -0.870  -1.682  1.00  1.47           H  
ATOM   5031 1HA  GLY A 328     -13.527  -0.619  -1.698  1.00  1.47           H  
ATOM   5032 2HA  GLY A 328     -12.505  -1.305  -2.945  1.00  1.47           H  
ATOM   5033  N   ASP A 329     -14.119  -3.243  -2.080  1.00  1.35           N  
ATOM   5034  CA  ASP A 329     -14.675  -4.571  -1.808  1.00  1.35           C  
ATOM   5035  C   ASP A 329     -14.149  -5.665  -2.750  1.00  1.35           C  
ATOM   5036  O   ASP A 329     -14.140  -6.857  -2.408  1.00  1.35           O  
ATOM   5037  CB  ASP A 329     -16.208  -4.513  -1.904  1.00  1.35           C  
ATOM   5038  CG  ASP A 329     -16.842  -3.611  -0.862  1.00  1.35           C  
ATOM   5039  OD1 ASP A 329     -16.605  -3.825   0.301  1.00  1.35           O  
ATOM   5040  OD2 ASP A 329     -17.562  -2.725  -1.230  1.00  1.35           O  
ATOM   5041  H   ASP A 329     -14.567  -2.679  -2.784  1.00  1.35           H  
ATOM   5042  HA  ASP A 329     -14.403  -4.847  -0.789  1.00  1.35           H  
ATOM   5043 1HB  ASP A 329     -16.507  -4.180  -2.900  1.00  1.35           H  
ATOM   5044 2HB  ASP A 329     -16.607  -5.509  -1.759  1.00  1.35           H  
ATOM   5045  N   LEU A 330     -13.772  -5.254  -3.962  1.00  1.24           N  
ATOM   5046  CA  LEU A 330     -13.398  -6.183  -5.028  1.00  1.24           C  
ATOM   5047  C   LEU A 330     -12.194  -7.065  -4.697  1.00  1.24           C  
ATOM   5048  O   LEU A 330     -11.138  -6.594  -4.292  1.00  1.24           O  
ATOM   5049  CB  LEU A 330     -13.132  -5.385  -6.315  1.00  1.24           C  
ATOM   5050  CG  LEU A 330     -14.376  -4.760  -6.953  1.00  1.24           C  
ATOM   5051  CD1 LEU A 330     -14.011  -3.851  -8.119  1.00  1.24           C  
ATOM   5052  CD2 LEU A 330     -15.222  -5.870  -7.434  1.00  1.24           C  
ATOM   5053  H   LEU A 330     -13.767  -4.266  -4.153  1.00  1.24           H  
ATOM   5054  HA  LEU A 330     -14.249  -6.830  -5.208  1.00  1.24           H  
ATOM   5055 1HB  LEU A 330     -12.419  -4.594  -6.105  1.00  1.24           H  
ATOM   5056 2HB  LEU A 330     -12.702  -6.064  -7.043  1.00  1.24           H  
ATOM   5057  HG  LEU A 330     -14.916  -4.169  -6.213  1.00  1.24           H  
ATOM   5058 1HD1 LEU A 330     -14.919  -3.438  -8.556  1.00  1.24           H  
ATOM   5059 2HD1 LEU A 330     -13.375  -3.036  -7.773  1.00  1.24           H  
ATOM   5060 3HD1 LEU A 330     -13.487  -4.437  -8.865  1.00  1.24           H  
ATOM   5061 1HD2 LEU A 330     -16.099  -5.461  -7.884  1.00  1.24           H  
ATOM   5062 2HD2 LEU A 330     -14.681  -6.463  -8.172  1.00  1.24           H  
ATOM   5063 3HD2 LEU A 330     -15.491  -6.500  -6.594  1.00  1.24           H  
ATOM   5064  N   ALA A 331     -12.324  -8.357  -4.951  1.00  1.14           N  
ATOM   5065  CA  ALA A 331     -11.265  -9.325  -4.618  1.00  1.14           C  
ATOM   5066  C   ALA A 331     -10.169  -9.492  -5.642  1.00  1.14           C  
ATOM   5067  O   ALA A 331      -9.897 -10.621  -6.050  1.00  1.14           O  
ATOM   5068  CB  ALA A 331     -11.875 -10.668  -4.489  1.00  1.14           C  
ATOM   5069  H   ALA A 331     -13.212  -8.679  -5.335  1.00  1.14           H  
ATOM   5070  HA  ALA A 331     -10.821  -9.010  -3.674  1.00  1.14           H  
ATOM   5071 1HB  ALA A 331     -11.110 -11.377  -4.195  1.00  1.14           H  
ATOM   5072 2HB  ALA A 331     -12.623 -10.631  -3.786  1.00  1.14           H  
ATOM   5073 3HB  ALA A 331     -12.296 -10.950  -5.448  1.00  1.14           H  
ATOM   5074  N   LYS A 332      -9.502  -8.411  -6.012  1.00  1.05           N  
ATOM   5075  CA  LYS A 332      -8.522  -8.503  -7.109  1.00  1.05           C  
ATOM   5076  C   LYS A 332      -9.180  -9.448  -8.120  1.00  1.05           C  
ATOM   5077  O   LYS A 332     -10.378  -9.294  -8.393  1.00  1.05           O  
ATOM   5078  CB  LYS A 332      -7.174  -9.076  -6.632  1.00  1.05           C  
ATOM   5079  CG  LYS A 332      -6.474  -8.263  -5.559  1.00  1.05           C  
ATOM   5080  CD  LYS A 332      -5.122  -8.862  -5.197  1.00  1.05           C  
ATOM   5081  CE  LYS A 332      -4.413  -8.037  -4.125  1.00  1.05           C  
ATOM   5082  NZ  LYS A 332      -3.112  -8.648  -3.720  1.00  1.05           N  
ATOM   5083  H   LYS A 332      -9.747  -7.536  -5.548  1.00  1.05           H  
ATOM   5084  HA  LYS A 332      -8.374  -7.527  -7.573  1.00  1.05           H  
ATOM   5085 1HB  LYS A 332      -7.308 -10.095  -6.263  1.00  1.05           H  
ATOM   5086 2HB  LYS A 332      -6.480  -9.111  -7.476  1.00  1.05           H  
ATOM   5087 1HG  LYS A 332      -6.309  -7.273  -5.934  1.00  1.05           H  
ATOM   5088 2HG  LYS A 332      -7.101  -8.205  -4.669  1.00  1.05           H  
ATOM   5089 1HD  LYS A 332      -5.260  -9.882  -4.833  1.00  1.05           H  
ATOM   5090 2HD  LYS A 332      -4.495  -8.895  -6.090  1.00  1.05           H  
ATOM   5091 1HE  LYS A 332      -4.227  -7.036  -4.514  1.00  1.05           H  
ATOM   5092 2HE  LYS A 332      -5.057  -7.960  -3.249  1.00  1.05           H  
ATOM   5093 1HZ  LYS A 332      -2.675  -8.074  -3.012  1.00  1.05           H  
ATOM   5094 2HZ  LYS A 332      -3.277  -9.573  -3.347  1.00  1.05           H  
ATOM   5095 3HZ  LYS A 332      -2.501  -8.715  -4.521  1.00  1.05           H  
ATOM   5096  N   VAL A 333      -8.407 -10.419  -8.636  1.00  0.98           N  
ATOM   5097  CA  VAL A 333      -8.862 -11.705  -9.191  1.00  0.98           C  
ATOM   5098  C   VAL A 333      -7.644 -12.356  -9.846  1.00  0.98           C  
ATOM   5099  O   VAL A 333      -6.840 -11.644 -10.432  1.00  0.98           O  
ATOM   5100  CB  VAL A 333     -10.071 -11.612 -10.130  1.00  0.98           C  
ATOM   5101  CG1 VAL A 333      -9.726 -10.852 -11.296  1.00  0.98           C  
ATOM   5102  CG2 VAL A 333     -10.545 -12.995 -10.505  1.00  0.98           C  
ATOM   5103  H   VAL A 333      -7.416 -10.336  -8.486  1.00  0.98           H  
ATOM   5104  HA  VAL A 333      -9.172 -12.335  -8.359  1.00  0.98           H  
ATOM   5105  HB  VAL A 333     -10.887 -11.123  -9.637  1.00  0.98           H  
ATOM   5106 1HG1 VAL A 333     -10.619 -10.812 -11.894  1.00  0.98           H  
ATOM   5107 2HG1 VAL A 333      -9.424  -9.855 -11.010  1.00  0.98           H  
ATOM   5108 3HG1 VAL A 333      -8.918 -11.342 -11.837  1.00  0.98           H  
ATOM   5109 1HG2 VAL A 333     -11.389 -12.908 -11.154  1.00  0.98           H  
ATOM   5110 2HG2 VAL A 333      -9.787 -13.525 -11.014  1.00  0.98           H  
ATOM   5111 3HG2 VAL A 333     -10.829 -13.536  -9.612  1.00  0.98           H  
ATOM   5112  N   MET A 334      -7.464 -13.672  -9.798  1.00  0.90           N  
ATOM   5113  CA  MET A 334      -6.293 -14.193 -10.526  1.00  0.90           C  
ATOM   5114  C   MET A 334      -6.402 -14.059 -12.052  1.00  0.90           C  
ATOM   5115  O   MET A 334      -5.382 -13.974 -12.738  1.00  0.90           O  
ATOM   5116  CB  MET A 334      -6.007 -15.635 -10.174  1.00  0.90           C  
ATOM   5117  CG  MET A 334      -5.496 -15.816  -8.770  1.00  0.90           C  
ATOM   5118  SD  MET A 334      -4.062 -14.765  -8.440  1.00  0.90           S  
ATOM   5119  CE  MET A 334      -2.878 -15.413  -9.615  1.00  0.90           C  
ATOM   5120  H   MET A 334      -8.097 -14.280  -9.298  1.00  0.90           H  
ATOM   5121  HA  MET A 334      -5.428 -13.607 -10.219  1.00  0.90           H  
ATOM   5122 1HB  MET A 334      -6.914 -16.226 -10.286  1.00  0.90           H  
ATOM   5123 2HB  MET A 334      -5.264 -16.037 -10.863  1.00  0.90           H  
ATOM   5124 1HG  MET A 334      -6.279 -15.565  -8.064  1.00  0.90           H  
ATOM   5125 2HG  MET A 334      -5.210 -16.855  -8.611  1.00  0.90           H  
ATOM   5126 1HE  MET A 334      -1.941 -14.864  -9.528  1.00  0.90           H  
ATOM   5127 2HE  MET A 334      -2.702 -16.469  -9.409  1.00  0.90           H  
ATOM   5128 3HE  MET A 334      -3.273 -15.299 -10.626  1.00  0.90           H  
ATOM   5129  N   ARG A 335      -7.627 -14.093 -12.580  1.00  0.84           N  
ATOM   5130  CA  ARG A 335      -7.879 -13.956 -14.015  1.00  0.84           C  
ATOM   5131  C   ARG A 335      -9.071 -13.044 -14.279  1.00  0.84           C  
ATOM   5132  O   ARG A 335     -10.091 -13.124 -13.592  1.00  0.84           O  
ATOM   5133  CB  ARG A 335      -8.151 -15.295 -14.700  1.00  0.84           C  
ATOM   5134  CG  ARG A 335      -6.994 -16.277 -14.733  1.00  0.84           C  
ATOM   5135  CD  ARG A 335      -7.348 -17.506 -15.497  1.00  0.84           C  
ATOM   5136  NE  ARG A 335      -6.224 -18.414 -15.611  1.00  0.84           N  
ATOM   5137  CZ  ARG A 335      -5.942 -19.428 -14.781  1.00  0.84           C  
ATOM   5138  NH1 ARG A 335      -6.719 -19.719 -13.761  1.00  0.84           N  
ATOM   5139  NH2 ARG A 335      -4.857 -20.120 -15.027  1.00  0.84           N  
ATOM   5140  H   ARG A 335      -8.410 -14.187 -11.958  1.00  0.84           H  
ATOM   5141  HA  ARG A 335      -7.000 -13.515 -14.468  1.00  0.84           H  
ATOM   5142 1HB  ARG A 335      -8.985 -15.789 -14.205  1.00  0.84           H  
ATOM   5143 2HB  ARG A 335      -8.449 -15.112 -15.734  1.00  0.84           H  
ATOM   5144 1HG  ARG A 335      -6.133 -15.803 -15.218  1.00  0.84           H  
ATOM   5145 2HG  ARG A 335      -6.724 -16.567 -13.719  1.00  0.84           H  
ATOM   5146 1HD  ARG A 335      -8.161 -18.029 -14.993  1.00  0.84           H  
ATOM   5147 2HD  ARG A 335      -7.665 -17.230 -16.497  1.00  0.84           H  
ATOM   5148  HE  ARG A 335      -5.546 -18.263 -16.363  1.00  0.84           H  
ATOM   5149 1HH1 ARG A 335      -7.550 -19.172 -13.590  1.00  0.84           H  
ATOM   5150 2HH1 ARG A 335      -6.485 -20.489 -13.152  1.00  0.84           H  
ATOM   5151 1HH2 ARG A 335      -4.277 -19.825 -15.832  1.00  0.84           H  
ATOM   5152 2HH2 ARG A 335      -4.582 -20.892 -14.441  1.00  0.84           H  
ATOM   5153  N   ALA A 336      -8.967 -12.213 -15.310  1.00  0.78           N  
ATOM   5154  CA  ALA A 336     -10.091 -11.339 -15.669  1.00  0.78           C  
ATOM   5155  C   ALA A 336     -10.082 -10.899 -17.098  1.00  0.78           C  
ATOM   5156  O   ALA A 336      -9.039 -10.889 -17.756  1.00  0.78           O  
ATOM   5157  CB  ALA A 336     -10.102 -10.077 -14.860  1.00  0.78           C  
ATOM   5158  H   ALA A 336      -8.086 -12.193 -15.828  1.00  0.78           H  
ATOM   5159  HA  ALA A 336     -11.011 -11.893 -15.487  1.00  0.78           H  
ATOM   5160 1HB  ALA A 336     -10.972  -9.485 -15.141  1.00  0.78           H  
ATOM   5161 2HB  ALA A 336     -10.156 -10.305 -13.860  1.00  0.78           H  
ATOM   5162 3HB  ALA A 336      -9.201  -9.513 -15.061  1.00  0.78           H  
ATOM   5163  N   VAL A 337     -11.255 -10.500 -17.570  1.00  0.74           N  
ATOM   5164  CA  VAL A 337     -11.368  -9.952 -18.897  1.00  0.74           C  
ATOM   5165  C   VAL A 337     -12.115  -8.634 -18.937  1.00  0.74           C  
ATOM   5166  O   VAL A 337     -13.200  -8.485 -18.364  1.00  0.74           O  
ATOM   5167  CB  VAL A 337     -12.082 -10.915 -19.826  1.00  0.74           C  
ATOM   5168  CG1 VAL A 337     -12.174 -10.327 -21.235  1.00  0.74           C  
ATOM   5169  CG2 VAL A 337     -11.376 -12.149 -19.869  1.00  0.74           C  
ATOM   5170  H   VAL A 337     -12.074 -10.562 -16.970  1.00  0.74           H  
ATOM   5171  HA  VAL A 337     -10.368  -9.796 -19.274  1.00  0.74           H  
ATOM   5172  HB  VAL A 337     -13.083 -11.076 -19.466  1.00  0.74           H  
ATOM   5173 1HG1 VAL A 337     -12.681 -11.036 -21.861  1.00  0.74           H  
ATOM   5174 2HG1 VAL A 337     -12.726  -9.394 -21.230  1.00  0.74           H  
ATOM   5175 3HG1 VAL A 337     -11.167 -10.151 -21.622  1.00  0.74           H  
ATOM   5176 1HG2 VAL A 337     -11.896 -12.829 -20.537  1.00  0.74           H  
ATOM   5177 2HG2 VAL A 337     -10.407 -11.905 -20.228  1.00  0.74           H  
ATOM   5178 3HG2 VAL A 337     -11.289 -12.600 -18.913  1.00  0.74           H  
ATOM   5179  N   CYS A 338     -11.529  -7.665 -19.614  1.00  0.73           N  
ATOM   5180  CA  CYS A 338     -12.193  -6.392 -19.803  1.00  0.73           C  
ATOM   5181  C   CYS A 338     -12.565  -6.259 -21.258  1.00  0.73           C  
ATOM   5182  O   CYS A 338     -11.809  -6.673 -22.134  1.00  0.73           O  
ATOM   5183  CB  CYS A 338     -11.350  -5.218 -19.388  1.00  0.73           C  
ATOM   5184  SG  CYS A 338     -12.220  -3.686 -19.549  1.00  0.73           S  
ATOM   5185  H   CYS A 338     -10.616  -7.843 -20.030  1.00  0.73           H  
ATOM   5186  HA  CYS A 338     -13.107  -6.370 -19.216  1.00  0.73           H  
ATOM   5187 1HB  CYS A 338     -11.054  -5.337 -18.361  1.00  0.73           H  
ATOM   5188 2HB  CYS A 338     -10.444  -5.166 -19.981  1.00  0.73           H  
ATOM   5189  HG  CYS A 338     -13.428  -4.173 -19.196  1.00  0.73           H  
ATOM   5190  N   MET A 339     -13.733  -5.723 -21.531  1.00  0.73           N  
ATOM   5191  CA  MET A 339     -14.130  -5.552 -22.915  1.00  0.73           C  
ATOM   5192  C   MET A 339     -14.498  -4.147 -23.290  1.00  0.73           C  
ATOM   5193  O   MET A 339     -15.116  -3.404 -22.522  1.00  0.73           O  
ATOM   5194  CB  MET A 339     -15.281  -6.471 -23.271  1.00  0.73           C  
ATOM   5195  CG  MET A 339     -15.797  -6.337 -24.701  1.00  0.73           C  
ATOM   5196  SD  MET A 339     -17.100  -7.475 -25.095  1.00  0.73           S  
ATOM   5197  CE  MET A 339     -18.536  -6.777 -24.335  1.00  0.73           C  
ATOM   5198  H   MET A 339     -14.342  -5.419 -20.772  1.00  0.73           H  
ATOM   5199  HA  MET A 339     -13.286  -5.826 -23.543  1.00  0.73           H  
ATOM   5200 1HB  MET A 339     -14.937  -7.474 -23.153  1.00  0.73           H  
ATOM   5201 2HB  MET A 339     -16.102  -6.305 -22.592  1.00  0.73           H  
ATOM   5202 1HG  MET A 339     -16.205  -5.345 -24.842  1.00  0.73           H  
ATOM   5203 2HG  MET A 339     -14.980  -6.472 -25.405  1.00  0.73           H  
ATOM   5204 1HE  MET A 339     -19.396  -7.420 -24.527  1.00  0.73           H  
ATOM   5205 2HE  MET A 339     -18.379  -6.702 -23.271  1.00  0.73           H  
ATOM   5206 3HE  MET A 339     -18.722  -5.787 -24.748  1.00  0.73           H  
ATOM   5207  N   ILE A 340     -14.112  -3.819 -24.512  1.00  0.76           N  
ATOM   5208  CA  ILE A 340     -14.466  -2.597 -25.198  1.00  0.76           C  
ATOM   5209  C   ILE A 340     -15.275  -2.974 -26.437  1.00  0.76           C  
ATOM   5210  O   ILE A 340     -14.816  -3.779 -27.255  1.00  0.76           O  
ATOM   5211  CB  ILE A 340     -13.216  -1.891 -25.683  1.00  0.76           C  
ATOM   5212  CG1 ILE A 340     -12.299  -1.512 -24.583  1.00  0.76           C  
ATOM   5213  CG2 ILE A 340     -13.650  -0.680 -26.371  1.00  0.76           C  
ATOM   5214  CD1 ILE A 340     -10.887  -1.260 -25.065  1.00  0.76           C  
ATOM   5215  H   ILE A 340     -13.542  -4.500 -25.017  1.00  0.76           H  
ATOM   5216  HA  ILE A 340     -15.062  -1.955 -24.547  1.00  0.76           H  
ATOM   5217  HB  ILE A 340     -12.664  -2.533 -26.370  1.00  0.76           H  
ATOM   5218 1HG1 ILE A 340     -12.663  -0.583 -24.155  1.00  0.76           H  
ATOM   5219 2HG1 ILE A 340     -12.306  -2.261 -23.825  1.00  0.76           H  
ATOM   5220 1HG2 ILE A 340     -12.791  -0.181 -26.720  1.00  0.76           H  
ATOM   5221 2HG2 ILE A 340     -14.292  -0.933 -27.201  1.00  0.76           H  
ATOM   5222 3HG2 ILE A 340     -14.194  -0.042 -25.673  1.00  0.76           H  
ATOM   5223 1HD1 ILE A 340     -10.260  -0.950 -24.229  1.00  0.76           H  
ATOM   5224 2HD1 ILE A 340     -10.486  -2.176 -25.497  1.00  0.76           H  
ATOM   5225 3HD1 ILE A 340     -10.890  -0.501 -25.814  1.00  0.76           H  
ATOM   5226  N   SER A 341     -16.463  -2.405 -26.617  1.00  0.79           N  
ATOM   5227  CA  SER A 341     -17.221  -2.790 -27.808  1.00  0.79           C  
ATOM   5228  C   SER A 341     -18.008  -1.677 -28.472  1.00  0.79           C  
ATOM   5229  O   SER A 341     -18.785  -0.946 -27.852  1.00  0.79           O  
ATOM   5230  CB  SER A 341     -18.146  -3.944 -27.492  1.00  0.79           C  
ATOM   5231  OG  SER A 341     -18.930  -4.257 -28.602  1.00  0.79           O  
ATOM   5232  H   SER A 341     -16.842  -1.754 -25.926  1.00  0.79           H  
ATOM   5233  HA  SER A 341     -16.512  -3.144 -28.553  1.00  0.79           H  
ATOM   5234 1HB  SER A 341     -17.546  -4.812 -27.219  1.00  0.79           H  
ATOM   5235 2HB  SER A 341     -18.779  -3.700 -26.642  1.00  0.79           H  
ATOM   5236  HG  SER A 341     -18.368  -4.097 -29.381  1.00  0.79           H  
ATOM   5237  N   ASN A 342     -17.788  -1.551 -29.770  1.00  0.83           N  
ATOM   5238  CA  ASN A 342     -18.448  -0.546 -30.575  1.00  0.83           C  
ATOM   5239  C   ASN A 342     -19.689  -1.217 -31.122  1.00  0.83           C  
ATOM   5240  O   ASN A 342     -19.589  -2.156 -31.925  1.00  0.83           O  
ATOM   5241  CB  ASN A 342     -17.534  -0.016 -31.665  1.00  0.83           C  
ATOM   5242  CG  ASN A 342     -18.109   1.167 -32.423  1.00  0.83           C  
ATOM   5243  OD1 ASN A 342     -19.313   1.430 -32.405  1.00  0.83           O  
ATOM   5244  ND2 ASN A 342     -17.228   1.890 -33.058  1.00  0.83           N  
ATOM   5245  H   ASN A 342     -17.164  -2.211 -30.232  1.00  0.83           H  
ATOM   5246  HA  ASN A 342     -18.767   0.285 -29.943  1.00  0.83           H  
ATOM   5247 1HB  ASN A 342     -16.584   0.279 -31.224  1.00  0.83           H  
ATOM   5248 2HB  ASN A 342     -17.317  -0.814 -32.376  1.00  0.83           H  
ATOM   5249 1HD2 ASN A 342     -17.494   2.750 -33.543  1.00  0.83           H  
ATOM   5250 2HD2 ASN A 342     -16.262   1.577 -33.039  1.00  0.83           H  
ATOM   5251  N   SER A 343     -20.841  -0.810 -30.603  1.00  0.88           N  
ATOM   5252  CA  SER A 343     -22.102  -1.450 -30.921  1.00  0.88           C  
ATOM   5253  C   SER A 343     -23.229  -0.466 -31.008  1.00  0.88           C  
ATOM   5254  O   SER A 343     -23.296   0.502 -30.250  1.00  0.88           O  
ATOM   5255  CB  SER A 343     -22.493  -2.467 -29.877  1.00  0.88           C  
ATOM   5256  OG  SER A 343     -23.752  -3.008 -30.198  1.00  0.88           O  
ATOM   5257  H   SER A 343     -20.833  -0.031 -29.959  1.00  0.88           H  
ATOM   5258  HA  SER A 343     -21.994  -1.937 -31.886  1.00  0.88           H  
ATOM   5259 1HB  SER A 343     -21.744  -3.261 -29.827  1.00  0.88           H  
ATOM   5260 2HB  SER A 343     -22.534  -1.985 -28.923  1.00  0.88           H  
ATOM   5261  HG  SER A 343     -23.636  -3.397 -31.092  1.00  0.88           H  
ATOM   5262  N   THR A 344     -24.183  -0.766 -31.875  1.00  0.93           N  
ATOM   5263  CA  THR A 344     -25.315   0.124 -32.052  1.00  0.93           C  
ATOM   5264  C   THR A 344     -26.244   0.043 -30.847  1.00  0.93           C  
ATOM   5265  O   THR A 344     -27.107   0.891 -30.658  1.00  0.93           O  
ATOM   5266  CB  THR A 344     -26.095  -0.195 -33.339  1.00  0.93           C  
ATOM   5267  OG1 THR A 344     -26.725  -1.482 -33.250  1.00  0.93           O  
ATOM   5268  CG2 THR A 344     -25.112  -0.232 -34.517  1.00  0.93           C  
ATOM   5269  H   THR A 344     -24.078  -1.614 -32.429  1.00  0.93           H  
ATOM   5270  HA  THR A 344     -24.944   1.147 -32.125  1.00  0.93           H  
ATOM   5271  HB  THR A 344     -26.853   0.569 -33.506  1.00  0.93           H  
ATOM   5272  HG1 THR A 344     -27.388  -1.555 -33.951  1.00  0.93           H  
ATOM   5273 1HG2 THR A 344     -25.653  -0.459 -35.436  1.00  0.93           H  
ATOM   5274 2HG2 THR A 344     -24.621   0.737 -34.613  1.00  0.93           H  
ATOM   5275 3HG2 THR A 344     -24.360  -1.007 -34.337  1.00  0.93           H  
ATOM   5276  N   ALA A 345     -26.043  -0.957 -29.983  1.00  0.98           N  
ATOM   5277  CA  ALA A 345     -26.836  -1.098 -28.771  1.00  0.98           C  
ATOM   5278  C   ALA A 345     -26.658   0.127 -27.868  1.00  0.98           C  
ATOM   5279  O   ALA A 345     -27.533   0.449 -27.068  1.00  0.98           O  
ATOM   5280  CB  ALA A 345     -26.462  -2.370 -28.036  1.00  0.98           C  
ATOM   5281  H   ALA A 345     -25.304  -1.635 -30.165  1.00  0.98           H  
ATOM   5282  HA  ALA A 345     -27.888  -1.156 -29.055  1.00  0.98           H  
ATOM   5283 1HB  ALA A 345     -27.085  -2.477 -27.148  1.00  0.98           H  
ATOM   5284 2HB  ALA A 345     -26.623  -3.220 -28.693  1.00  0.98           H  
ATOM   5285 3HB  ALA A 345     -25.425  -2.332 -27.750  1.00  0.98           H  
ATOM   5286  N   ILE A 346     -25.531   0.841 -27.990  1.00  1.02           N  
ATOM   5287  CA  ILE A 346     -25.303   2.018 -27.157  1.00  1.02           C  
ATOM   5288  C   ILE A 346     -26.352   3.094 -27.428  1.00  1.02           C  
ATOM   5289  O   ILE A 346     -26.628   3.946 -26.572  1.00  1.02           O  
ATOM   5290  CB  ILE A 346     -23.891   2.576 -27.321  1.00  1.02           C  
ATOM   5291  CG1 ILE A 346     -23.583   3.456 -26.142  1.00  1.02           C  
ATOM   5292  CG2 ILE A 346     -23.749   3.371 -28.620  1.00  1.02           C  
ATOM   5293  CD1 ILE A 346     -22.148   3.783 -26.045  1.00  1.02           C  
ATOM   5294  H   ILE A 346     -24.826   0.586 -28.684  1.00  1.02           H  
ATOM   5295  HA  ILE A 346     -25.396   1.733 -26.126  1.00  1.02           H  
ATOM   5296  HB  ILE A 346     -23.177   1.755 -27.336  1.00  1.02           H  
ATOM   5297 1HG1 ILE A 346     -24.150   4.370 -26.232  1.00  1.02           H  
ATOM   5298 2HG1 ILE A 346     -23.888   2.958 -25.223  1.00  1.02           H  
ATOM   5299 1HG2 ILE A 346     -22.726   3.748 -28.703  1.00  1.02           H  
ATOM   5300 2HG2 ILE A 346     -23.966   2.731 -29.468  1.00  1.02           H  
ATOM   5301 3HG2 ILE A 346     -24.438   4.203 -28.619  1.00  1.02           H  
ATOM   5302 1HD1 ILE A 346     -21.989   4.424 -25.195  1.00  1.02           H  
ATOM   5303 2HD1 ILE A 346     -21.571   2.870 -25.930  1.00  1.02           H  
ATOM   5304 3HD1 ILE A 346     -21.851   4.281 -26.945  1.00  1.02           H  
ATOM   5305  N   ALA A 347     -26.966   3.033 -28.616  1.00  1.05           N  
ATOM   5306  CA  ALA A 347     -27.997   3.950 -29.039  1.00  1.05           C  
ATOM   5307  C   ALA A 347     -29.187   3.900 -28.091  1.00  1.05           C  
ATOM   5308  O   ALA A 347     -29.948   4.863 -28.014  1.00  1.05           O  
ATOM   5309  CB  ALA A 347     -28.443   3.630 -30.452  1.00  1.05           C  
ATOM   5310  H   ALA A 347     -26.731   2.282 -29.264  1.00  1.05           H  
ATOM   5311  HA  ALA A 347     -27.581   4.954 -29.019  1.00  1.05           H  
ATOM   5312 1HB  ALA A 347     -29.200   4.346 -30.767  1.00  1.05           H  
ATOM   5313 2HB  ALA A 347     -27.588   3.682 -31.125  1.00  1.05           H  
ATOM   5314 3HB  ALA A 347     -28.864   2.627 -30.477  1.00  1.05           H  
ATOM   5315  N   GLU A 348     -29.389   2.775 -27.385  1.00  1.07           N  
ATOM   5316  CA  GLU A 348     -30.511   2.665 -26.458  1.00  1.07           C  
ATOM   5317  C   GLU A 348     -30.378   3.703 -25.339  1.00  1.07           C  
ATOM   5318  O   GLU A 348     -31.370   4.290 -24.890  1.00  1.07           O  
ATOM   5319  CB  GLU A 348     -30.562   1.259 -25.842  1.00  1.07           C  
ATOM   5320  CG  GLU A 348     -30.962   0.112 -26.799  1.00  1.07           C  
ATOM   5321  CD  GLU A 348     -30.862  -1.294 -26.154  1.00  1.07           C  
ATOM   5322  OE1 GLU A 348     -30.072  -1.469 -25.244  1.00  1.07           O  
ATOM   5323  OE2 GLU A 348     -31.597  -2.163 -26.560  1.00  1.07           O  
ATOM   5324  H   GLU A 348     -28.735   1.994 -27.459  1.00  1.07           H  
ATOM   5325  HA  GLU A 348     -31.436   2.856 -27.003  1.00  1.07           H  
ATOM   5326 1HB  GLU A 348     -29.581   1.015 -25.428  1.00  1.07           H  
ATOM   5327 2HB  GLU A 348     -31.266   1.258 -25.012  1.00  1.07           H  
ATOM   5328 1HG  GLU A 348     -31.985   0.274 -27.138  1.00  1.07           H  
ATOM   5329 2HG  GLU A 348     -30.307   0.150 -27.673  1.00  1.07           H  
ATOM   5330  N   VAL A 349     -29.143   3.935 -24.893  1.00  1.08           N  
ATOM   5331  CA  VAL A 349     -28.877   4.884 -23.825  1.00  1.08           C  
ATOM   5332  C   VAL A 349     -28.940   6.287 -24.348  1.00  1.08           C  
ATOM   5333  O   VAL A 349     -29.537   7.169 -23.726  1.00  1.08           O  
ATOM   5334  CB  VAL A 349     -27.540   4.592 -23.149  1.00  1.08           C  
ATOM   5335  CG1 VAL A 349     -27.179   5.713 -22.187  1.00  1.08           C  
ATOM   5336  CG2 VAL A 349     -27.700   3.289 -22.358  1.00  1.08           C  
ATOM   5337  H   VAL A 349     -28.351   3.475 -25.338  1.00  1.08           H  
ATOM   5338  HA  VAL A 349     -29.653   4.767 -23.068  1.00  1.08           H  
ATOM   5339  HB  VAL A 349     -26.751   4.495 -23.902  1.00  1.08           H  
ATOM   5340 1HG1 VAL A 349     -26.235   5.484 -21.692  1.00  1.08           H  
ATOM   5341 2HG1 VAL A 349     -27.081   6.650 -22.739  1.00  1.08           H  
ATOM   5342 3HG1 VAL A 349     -27.954   5.807 -21.458  1.00  1.08           H  
ATOM   5343 1HG2 VAL A 349     -26.782   3.046 -21.859  1.00  1.08           H  
ATOM   5344 2HG2 VAL A 349     -28.488   3.408 -21.615  1.00  1.08           H  
ATOM   5345 3HG2 VAL A 349     -27.975   2.492 -23.033  1.00  1.08           H  
ATOM   5346  N   PHE A 350     -28.351   6.502 -25.513  1.00  1.07           N  
ATOM   5347  CA  PHE A 350     -28.403   7.838 -26.062  1.00  1.07           C  
ATOM   5348  C   PHE A 350     -29.854   8.224 -26.359  1.00  1.07           C  
ATOM   5349  O   PHE A 350     -30.250   9.358 -26.106  1.00  1.07           O  
ATOM   5350  CB  PHE A 350     -27.514   7.952 -27.286  1.00  1.07           C  
ATOM   5351  CG  PHE A 350     -26.041   7.993 -26.924  1.00  1.07           C  
ATOM   5352  CD1 PHE A 350     -25.158   7.018 -27.365  1.00  1.07           C  
ATOM   5353  CD2 PHE A 350     -25.547   9.013 -26.121  1.00  1.07           C  
ATOM   5354  CE1 PHE A 350     -23.811   7.074 -27.018  1.00  1.07           C  
ATOM   5355  CE2 PHE A 350     -24.212   9.060 -25.774  1.00  1.07           C  
ATOM   5356  CZ  PHE A 350     -23.340   8.093 -26.222  1.00  1.07           C  
ATOM   5357  H   PHE A 350     -27.865   5.739 -25.991  1.00  1.07           H  
ATOM   5358  HA  PHE A 350     -28.019   8.530 -25.316  1.00  1.07           H  
ATOM   5359 1HB  PHE A 350     -27.688   7.103 -27.941  1.00  1.07           H  
ATOM   5360 2HB  PHE A 350     -27.764   8.858 -27.840  1.00  1.07           H  
ATOM   5361  HD1 PHE A 350     -25.532   6.208 -27.989  1.00  1.07           H  
ATOM   5362  HD2 PHE A 350     -26.229   9.785 -25.763  1.00  1.07           H  
ATOM   5363  HE1 PHE A 350     -23.134   6.307 -27.375  1.00  1.07           H  
ATOM   5364  HE2 PHE A 350     -23.847   9.868 -25.152  1.00  1.07           H  
ATOM   5365  HZ  PHE A 350     -22.288   8.141 -25.946  1.00  1.07           H  
ATOM   5366  N   SER A 351     -30.669   7.273 -26.836  1.00  1.04           N  
ATOM   5367  CA  SER A 351     -32.069   7.556 -27.126  1.00  1.04           C  
ATOM   5368  C   SER A 351     -32.801   7.961 -25.849  1.00  1.04           C  
ATOM   5369  O   SER A 351     -33.582   8.917 -25.852  1.00  1.04           O  
ATOM   5370  CB  SER A 351     -32.740   6.336 -27.730  1.00  1.04           C  
ATOM   5371  OG  SER A 351     -32.191   6.026 -28.981  1.00  1.04           O  
ATOM   5372  H   SER A 351     -30.312   6.346 -27.045  1.00  1.04           H  
ATOM   5373  HA  SER A 351     -32.116   8.382 -27.837  1.00  1.04           H  
ATOM   5374 1HB  SER A 351     -32.618   5.486 -27.057  1.00  1.04           H  
ATOM   5375 2HB  SER A 351     -33.805   6.524 -27.832  1.00  1.04           H  
ATOM   5376  HG  SER A 351     -31.286   5.696 -28.791  1.00  1.04           H  
ATOM   5377  N   ARG A 352     -32.527   7.256 -24.746  1.00  1.02           N  
ATOM   5378  CA  ARG A 352     -33.119   7.591 -23.457  1.00  1.02           C  
ATOM   5379  C   ARG A 352     -32.783   9.034 -23.081  1.00  1.02           C  
ATOM   5380  O   ARG A 352     -33.661   9.820 -22.697  1.00  1.02           O  
ATOM   5381  CB  ARG A 352     -32.597   6.648 -22.385  1.00  1.02           C  
ATOM   5382  CG  ARG A 352     -33.152   6.832 -20.991  1.00  1.02           C  
ATOM   5383  CD  ARG A 352     -32.403   5.989 -20.002  1.00  1.02           C  
ATOM   5384  NE  ARG A 352     -31.032   6.463 -19.807  1.00  1.02           N  
ATOM   5385  CZ  ARG A 352     -30.049   5.771 -19.184  1.00  1.02           C  
ATOM   5386  NH1 ARG A 352     -30.281   4.571 -18.705  1.00  1.02           N  
ATOM   5387  NH2 ARG A 352     -28.856   6.313 -19.053  1.00  1.02           N  
ATOM   5388  H   ARG A 352     -31.905   6.445 -24.802  1.00  1.02           H  
ATOM   5389  HA  ARG A 352     -34.201   7.486 -23.530  1.00  1.02           H  
ATOM   5390 1HB  ARG A 352     -32.787   5.619 -22.690  1.00  1.02           H  
ATOM   5391 2HB  ARG A 352     -31.522   6.759 -22.306  1.00  1.02           H  
ATOM   5392 1HG  ARG A 352     -33.049   7.878 -20.697  1.00  1.02           H  
ATOM   5393 2HG  ARG A 352     -34.204   6.546 -20.971  1.00  1.02           H  
ATOM   5394 1HD  ARG A 352     -32.911   5.998 -19.044  1.00  1.02           H  
ATOM   5395 2HD  ARG A 352     -32.355   4.966 -20.375  1.00  1.02           H  
ATOM   5396  HE  ARG A 352     -30.801   7.385 -20.162  1.00  1.02           H  
ATOM   5397 1HH1 ARG A 352     -31.193   4.150 -18.796  1.00  1.02           H  
ATOM   5398 2HH1 ARG A 352     -29.538   4.062 -18.229  1.00  1.02           H  
ATOM   5399 1HH2 ARG A 352     -28.673   7.235 -19.427  1.00  1.02           H  
ATOM   5400 2HH2 ARG A 352     -28.086   5.797 -18.597  1.00  1.02           H  
ATOM   5401  N   LEU A 353     -31.502   9.388 -23.213  1.00  1.00           N  
ATOM   5402  CA  LEU A 353     -31.054  10.729 -22.872  1.00  1.00           C  
ATOM   5403  C   LEU A 353     -31.708  11.776 -23.783  1.00  1.00           C  
ATOM   5404  O   LEU A 353     -32.163  12.817 -23.296  1.00  1.00           O  
ATOM   5405  CB  LEU A 353     -29.523  10.786 -22.991  1.00  1.00           C  
ATOM   5406  CG  LEU A 353     -28.725   9.961 -21.938  1.00  1.00           C  
ATOM   5407  CD1 LEU A 353     -27.253   9.928 -22.339  1.00  1.00           C  
ATOM   5408  CD2 LEU A 353     -28.891  10.593 -20.546  1.00  1.00           C  
ATOM   5409  H   LEU A 353     -30.823   8.698 -23.545  1.00  1.00           H  
ATOM   5410  HA  LEU A 353     -31.341  10.937 -21.844  1.00  1.00           H  
ATOM   5411 1HB  LEU A 353     -29.244  10.417 -23.976  1.00  1.00           H  
ATOM   5412 2HB  LEU A 353     -29.206  11.826 -22.918  1.00  1.00           H  
ATOM   5413  HG  LEU A 353     -29.097   8.936 -21.918  1.00  1.00           H  
ATOM   5414 1HD1 LEU A 353     -26.691   9.346 -21.608  1.00  1.00           H  
ATOM   5415 2HD1 LEU A 353     -27.152   9.471 -23.318  1.00  1.00           H  
ATOM   5416 3HD1 LEU A 353     -26.871  10.936 -22.372  1.00  1.00           H  
ATOM   5417 1HD2 LEU A 353     -28.328  10.010 -19.809  1.00  1.00           H  
ATOM   5418 2HD2 LEU A 353     -28.511  11.615 -20.564  1.00  1.00           H  
ATOM   5419 3HD2 LEU A 353     -29.946  10.603 -20.272  1.00  1.00           H  
ATOM   5420  N   ASP A 354     -31.822  11.472 -25.091  1.00  0.98           N  
ATOM   5421  CA  ASP A 354     -32.460  12.379 -26.049  1.00  0.98           C  
ATOM   5422  C   ASP A 354     -33.929  12.589 -25.701  1.00  0.98           C  
ATOM   5423  O   ASP A 354     -34.454  13.696 -25.806  1.00  0.98           O  
ATOM   5424  CB  ASP A 354     -32.358  11.859 -27.494  1.00  0.98           C  
ATOM   5425  CG  ASP A 354     -30.951  11.966 -28.149  1.00  0.98           C  
ATOM   5426  OD1 ASP A 354     -30.097  12.639 -27.624  1.00  0.98           O  
ATOM   5427  OD2 ASP A 354     -30.777  11.394 -29.204  1.00  0.98           O  
ATOM   5428  H   ASP A 354     -31.426  10.598 -25.432  1.00  0.98           H  
ATOM   5429  HA  ASP A 354     -31.957  13.340 -26.002  1.00  0.98           H  
ATOM   5430 1HB  ASP A 354     -32.656  10.812 -27.505  1.00  0.98           H  
ATOM   5431 2HB  ASP A 354     -33.070  12.401 -28.117  1.00  0.98           H  
ATOM   5432  N   HIS A 355     -34.595  11.539 -25.234  1.00  0.98           N  
ATOM   5433  CA  HIS A 355     -35.991  11.658 -24.848  1.00  0.98           C  
ATOM   5434  C   HIS A 355     -36.119  12.678 -23.725  1.00  0.98           C  
ATOM   5435  O   HIS A 355     -36.929  13.608 -23.805  1.00  0.98           O  
ATOM   5436  CB  HIS A 355     -36.558  10.304 -24.407  1.00  0.98           C  
ATOM   5437  CG  HIS A 355     -38.005  10.327 -24.010  1.00  0.98           C  
ATOM   5438  ND1 HIS A 355     -39.032  10.436 -24.931  1.00  0.98           N  
ATOM   5439  CD2 HIS A 355     -38.597  10.239 -22.796  1.00  0.98           C  
ATOM   5440  CE1 HIS A 355     -40.192  10.418 -24.295  1.00  0.98           C  
ATOM   5441  NE2 HIS A 355     -39.957  10.293 -23.004  1.00  0.98           N  
ATOM   5442  H   HIS A 355     -34.134  10.630 -25.182  1.00  0.98           H  
ATOM   5443  HA  HIS A 355     -36.577  12.014 -25.694  1.00  0.98           H  
ATOM   5444 1HB  HIS A 355     -36.430   9.581 -25.213  1.00  0.98           H  
ATOM   5445 2HB  HIS A 355     -35.990   9.937 -23.560  1.00  0.98           H  
ATOM   5446  HD2 HIS A 355     -38.088  10.139 -21.837  1.00  0.98           H  
ATOM   5447  HE1 HIS A 355     -41.175  10.488 -24.759  1.00  0.98           H  
ATOM   5448  HE2 HIS A 355     -40.660  10.248 -22.280  1.00  0.98           H  
ATOM   5449  N   LYS A 356     -35.288  12.533 -22.692  1.00  0.99           N  
ATOM   5450  CA  LYS A 356     -35.391  13.433 -21.554  1.00  0.99           C  
ATOM   5451  C   LYS A 356     -35.009  14.866 -21.958  1.00  0.99           C  
ATOM   5452  O   LYS A 356     -35.613  15.836 -21.489  1.00  0.99           O  
ATOM   5453  CB  LYS A 356     -34.499  12.926 -20.427  1.00  0.99           C  
ATOM   5454  CG  LYS A 356     -34.917  11.563 -19.833  1.00  0.99           C  
ATOM   5455  CD  LYS A 356     -36.285  11.601 -19.148  1.00  0.99           C  
ATOM   5456  CE  LYS A 356     -36.586  10.257 -18.474  1.00  0.99           C  
ATOM   5457  NZ  LYS A 356     -37.927  10.228 -17.809  1.00  0.99           N  
ATOM   5458  H   LYS A 356     -34.616  11.759 -22.689  1.00  0.99           H  
ATOM   5459  HA  LYS A 356     -36.423  13.441 -21.211  1.00  0.99           H  
ATOM   5460 1HB  LYS A 356     -33.477  12.822 -20.804  1.00  0.99           H  
ATOM   5461 2HB  LYS A 356     -34.478  13.658 -19.622  1.00  0.99           H  
ATOM   5462 1HG  LYS A 356     -34.952  10.827 -20.640  1.00  0.99           H  
ATOM   5463 2HG  LYS A 356     -34.167  11.241 -19.111  1.00  0.99           H  
ATOM   5464 1HD  LYS A 356     -36.306  12.395 -18.401  1.00  0.99           H  
ATOM   5465 2HD  LYS A 356     -37.051  11.799 -19.892  1.00  0.99           H  
ATOM   5466 1HE  LYS A 356     -36.543   9.466 -19.223  1.00  0.99           H  
ATOM   5467 2HE  LYS A 356     -35.824  10.070 -17.725  1.00  0.99           H  
ATOM   5468 1HZ  LYS A 356     -38.063   9.325 -17.375  1.00  0.99           H  
ATOM   5469 2HZ  LYS A 356     -37.970  10.949 -17.102  1.00  0.99           H  
ATOM   5470 3HZ  LYS A 356     -38.656  10.378 -18.488  1.00  0.99           H  
ATOM   5471  N   PHE A 357     -34.045  14.992 -22.869  1.00  1.02           N  
ATOM   5472  CA  PHE A 357     -33.588  16.277 -23.391  1.00  1.02           C  
ATOM   5473  C   PHE A 357     -34.749  17.011 -24.037  1.00  1.02           C  
ATOM   5474  O   PHE A 357     -35.020  18.178 -23.723  1.00  1.02           O  
ATOM   5475  CB  PHE A 357     -32.506  16.008 -24.410  1.00  1.02           C  
ATOM   5476  CG  PHE A 357     -31.815  17.126 -25.090  1.00  1.02           C  
ATOM   5477  CD1 PHE A 357     -30.791  17.752 -24.467  1.00  1.02           C  
ATOM   5478  CD2 PHE A 357     -32.147  17.507 -26.372  1.00  1.02           C  
ATOM   5479  CE1 PHE A 357     -30.073  18.748 -25.088  1.00  1.02           C  
ATOM   5480  CE2 PHE A 357     -31.445  18.517 -27.005  1.00  1.02           C  
ATOM   5481  CZ  PHE A 357     -30.399  19.137 -26.355  1.00  1.02           C  
ATOM   5482  H   PHE A 357     -33.573  14.150 -23.201  1.00  1.02           H  
ATOM   5483  HA  PHE A 357     -33.192  16.871 -22.580  1.00  1.02           H  
ATOM   5484 1HB  PHE A 357     -31.776  15.399 -23.923  1.00  1.02           H  
ATOM   5485 2HB  PHE A 357     -32.922  15.407 -25.186  1.00  1.02           H  
ATOM   5486  HD1 PHE A 357     -30.546  17.417 -23.473  1.00  1.02           H  
ATOM   5487  HD2 PHE A 357     -32.974  16.995 -26.889  1.00  1.02           H  
ATOM   5488  HE1 PHE A 357     -29.242  19.220 -24.579  1.00  1.02           H  
ATOM   5489  HE2 PHE A 357     -31.714  18.813 -28.019  1.00  1.02           H  
ATOM   5490  HZ  PHE A 357     -29.833  19.927 -26.849  1.00  1.02           H  
ATOM   5491  N   ASP A 358     -35.448  16.312 -24.938  1.00  1.06           N  
ATOM   5492  CA  ASP A 358     -36.591  16.882 -25.629  1.00  1.06           C  
ATOM   5493  C   ASP A 358     -37.693  17.273 -24.653  1.00  1.06           C  
ATOM   5494  O   ASP A 358     -38.337  18.310 -24.834  1.00  1.06           O  
ATOM   5495  CB  ASP A 358     -37.128  15.909 -26.681  1.00  1.06           C  
ATOM   5496  CG  ASP A 358     -36.221  15.803 -27.929  1.00  1.06           C  
ATOM   5497  OD1 ASP A 358     -35.350  16.633 -28.080  1.00  1.06           O  
ATOM   5498  OD2 ASP A 358     -36.441  14.925 -28.735  1.00  1.06           O  
ATOM   5499  H   ASP A 358     -35.168  15.353 -25.151  1.00  1.06           H  
ATOM   5500  HA  ASP A 358     -36.259  17.781 -26.144  1.00  1.06           H  
ATOM   5501 1HB  ASP A 358     -37.213  14.913 -26.229  1.00  1.06           H  
ATOM   5502 2HB  ASP A 358     -38.125  16.215 -26.989  1.00  1.06           H  
ATOM   5503  N   LEU A 359     -37.898  16.482 -23.598  1.00  1.14           N  
ATOM   5504  CA  LEU A 359     -38.911  16.850 -22.622  1.00  1.14           C  
ATOM   5505  C   LEU A 359     -38.533  18.143 -21.896  1.00  1.14           C  
ATOM   5506  O   LEU A 359     -39.387  19.011 -21.692  1.00  1.14           O  
ATOM   5507  CB  LEU A 359     -39.121  15.725 -21.611  1.00  1.14           C  
ATOM   5508  CG  LEU A 359     -39.777  14.468 -22.157  1.00  1.14           C  
ATOM   5509  CD1 LEU A 359     -39.767  13.412 -21.088  1.00  1.14           C  
ATOM   5510  CD2 LEU A 359     -41.185  14.790 -22.606  1.00  1.14           C  
ATOM   5511  H   LEU A 359     -37.370  15.612 -23.495  1.00  1.14           H  
ATOM   5512  HA  LEU A 359     -39.848  17.015 -23.149  1.00  1.14           H  
ATOM   5513 1HB  LEU A 359     -38.153  15.443 -21.205  1.00  1.14           H  
ATOM   5514 2HB  LEU A 359     -39.737  16.100 -20.798  1.00  1.14           H  
ATOM   5515  HG  LEU A 359     -39.210  14.095 -23.007  1.00  1.14           H  
ATOM   5516 1HD1 LEU A 359     -40.226  12.513 -21.466  1.00  1.14           H  
ATOM   5517 2HD1 LEU A 359     -38.746  13.206 -20.804  1.00  1.14           H  
ATOM   5518 3HD1 LEU A 359     -40.322  13.766 -20.225  1.00  1.14           H  
ATOM   5519 1HD2 LEU A 359     -41.652  13.886 -23.000  1.00  1.14           H  
ATOM   5520 2HD2 LEU A 359     -41.764  15.160 -21.760  1.00  1.14           H  
ATOM   5521 3HD2 LEU A 359     -41.151  15.552 -23.385  1.00  1.14           H  
ATOM   5522  N   MET A 360     -37.245  18.318 -21.568  1.00  1.25           N  
ATOM   5523  CA  MET A 360     -36.823  19.553 -20.906  1.00  1.25           C  
ATOM   5524  C   MET A 360     -37.032  20.733 -21.835  1.00  1.25           C  
ATOM   5525  O   MET A 360     -37.464  21.816 -21.420  1.00  1.25           O  
ATOM   5526  CB  MET A 360     -35.357  19.483 -20.503  1.00  1.25           C  
ATOM   5527  CG  MET A 360     -35.061  18.561 -19.363  1.00  1.25           C  
ATOM   5528  SD  MET A 360     -33.383  18.726 -18.801  1.00  1.25           S  
ATOM   5529  CE  MET A 360     -32.503  17.924 -20.081  1.00  1.25           C  
ATOM   5530  H   MET A 360     -36.568  17.571 -21.745  1.00  1.25           H  
ATOM   5531  HA  MET A 360     -37.435  19.707 -20.017  1.00  1.25           H  
ATOM   5532 1HB  MET A 360     -34.763  19.159 -21.355  1.00  1.25           H  
ATOM   5533 2HB  MET A 360     -35.015  20.481 -20.218  1.00  1.25           H  
ATOM   5534 1HG  MET A 360     -35.726  18.794 -18.530  1.00  1.25           H  
ATOM   5535 2HG  MET A 360     -35.230  17.531 -19.662  1.00  1.25           H  
ATOM   5536 1HE  MET A 360     -31.459  17.929 -19.840  1.00  1.25           H  
ATOM   5537 2HE  MET A 360     -32.861  16.900 -20.162  1.00  1.25           H  
ATOM   5538 3HE  MET A 360     -32.669  18.449 -21.018  1.00  1.25           H  
ATOM   5539  N   TYR A 361     -36.743  20.523 -23.118  1.00  1.42           N  
ATOM   5540  CA  TYR A 361     -36.952  21.567 -24.102  1.00  1.42           C  
ATOM   5541  C   TYR A 361     -38.422  21.964 -24.134  1.00  1.42           C  
ATOM   5542  O   TYR A 361     -38.761  23.138 -23.993  1.00  1.42           O  
ATOM   5543  CB  TYR A 361     -36.496  21.110 -25.488  1.00  1.42           C  
ATOM   5544  CG  TYR A 361     -36.772  22.119 -26.574  1.00  1.42           C  
ATOM   5545  CD1 TYR A 361     -35.931  23.207 -26.748  1.00  1.42           C  
ATOM   5546  CD2 TYR A 361     -37.882  21.958 -27.395  1.00  1.42           C  
ATOM   5547  CE1 TYR A 361     -36.194  24.130 -27.743  1.00  1.42           C  
ATOM   5548  CE2 TYR A 361     -38.146  22.881 -28.388  1.00  1.42           C  
ATOM   5549  CZ  TYR A 361     -37.307  23.964 -28.564  1.00  1.42           C  
ATOM   5550  OH  TYR A 361     -37.567  24.884 -29.555  1.00  1.42           O  
ATOM   5551  H   TYR A 361     -36.359  19.622 -23.407  1.00  1.42           H  
ATOM   5552  HA  TYR A 361     -36.372  22.441 -23.811  1.00  1.42           H  
ATOM   5553 1HB  TYR A 361     -35.426  20.897 -25.471  1.00  1.42           H  
ATOM   5554 2HB  TYR A 361     -37.000  20.192 -25.752  1.00  1.42           H  
ATOM   5555  HD1 TYR A 361     -35.063  23.334 -26.102  1.00  1.42           H  
ATOM   5556  HD2 TYR A 361     -38.543  21.102 -27.253  1.00  1.42           H  
ATOM   5557  HE1 TYR A 361     -35.533  24.985 -27.882  1.00  1.42           H  
ATOM   5558  HE2 TYR A 361     -39.017  22.754 -29.031  1.00  1.42           H  
ATOM   5559  HH  TYR A 361     -36.894  25.570 -29.538  1.00  1.42           H  
ATOM   5560  N   ALA A 362     -39.298  20.968 -24.275  1.00  1.66           N  
ATOM   5561  CA  ALA A 362     -40.736  21.181 -24.386  1.00  1.66           C  
ATOM   5562  C   ALA A 362     -41.325  21.901 -23.177  1.00  1.66           C  
ATOM   5563  O   ALA A 362     -42.179  22.786 -23.321  1.00  1.66           O  
ATOM   5564  CB  ALA A 362     -41.428  19.839 -24.548  1.00  1.66           C  
ATOM   5565  H   ALA A 362     -38.943  20.016 -24.352  1.00  1.66           H  
ATOM   5566  HA  ALA A 362     -40.915  21.792 -25.268  1.00  1.66           H  
ATOM   5567 1HB  ALA A 362     -42.498  19.991 -24.666  1.00  1.66           H  
ATOM   5568 2HB  ALA A 362     -41.028  19.331 -25.426  1.00  1.66           H  
ATOM   5569 3HB  ALA A 362     -41.240  19.231 -23.662  1.00  1.66           H  
ATOM   5570  N   LYS A 363     -40.812  21.591 -21.991  1.00  1.96           N  
ATOM   5571  CA  LYS A 363     -41.285  22.199 -20.755  1.00  1.96           C  
ATOM   5572  C   LYS A 363     -40.613  23.535 -20.479  1.00  1.96           C  
ATOM   5573  O   LYS A 363     -40.936  24.203 -19.496  1.00  1.96           O  
ATOM   5574  CB  LYS A 363     -41.023  21.266 -19.576  1.00  1.96           C  
ATOM   5575  CG  LYS A 363     -41.814  19.963 -19.606  1.00  1.96           C  
ATOM   5576  CD  LYS A 363     -41.460  19.078 -18.419  1.00  1.96           C  
ATOM   5577  CE  LYS A 363     -42.230  17.765 -18.450  1.00  1.96           C  
ATOM   5578  NZ  LYS A 363     -41.884  16.892 -17.289  1.00  1.96           N  
ATOM   5579  H   LYS A 363     -40.108  20.851 -21.932  1.00  1.96           H  
ATOM   5580  HA  LYS A 363     -42.357  22.372 -20.844  1.00  1.96           H  
ATOM   5581 1HB  LYS A 363     -39.958  21.006 -19.563  1.00  1.96           H  
ATOM   5582 2HB  LYS A 363     -41.244  21.782 -18.644  1.00  1.96           H  
ATOM   5583 1HG  LYS A 363     -42.880  20.186 -19.581  1.00  1.96           H  
ATOM   5584 2HG  LYS A 363     -41.596  19.428 -20.529  1.00  1.96           H  
ATOM   5585 1HD  LYS A 363     -40.388  18.862 -18.447  1.00  1.96           H  
ATOM   5586 2HD  LYS A 363     -41.683  19.603 -17.492  1.00  1.96           H  
ATOM   5587 1HE  LYS A 363     -43.297  17.977 -18.430  1.00  1.96           H  
ATOM   5588 2HE  LYS A 363     -41.991  17.235 -19.375  1.00  1.96           H  
ATOM   5589 1HZ  LYS A 363     -42.411  16.031 -17.344  1.00  1.96           H  
ATOM   5590 2HZ  LYS A 363     -40.896  16.683 -17.308  1.00  1.96           H  
ATOM   5591 3HZ  LYS A 363     -42.110  17.370 -16.428  1.00  1.96           H  
ATOM   5592  N   ARG A 364     -39.647  23.908 -21.322  1.00  2.32           N  
ATOM   5593  CA  ARG A 364     -38.860  25.117 -21.162  1.00  2.32           C  
ATOM   5594  C   ARG A 364     -38.213  25.161 -19.779  1.00  2.32           C  
ATOM   5595  O   ARG A 364     -38.180  26.218 -19.140  1.00  2.32           O  
ATOM   5596  CB  ARG A 364     -39.728  26.355 -21.379  1.00  2.32           C  
ATOM   5597  CG  ARG A 364     -39.945  26.747 -22.847  1.00  2.32           C  
ATOM   5598  CD  ARG A 364     -40.904  25.822 -23.569  1.00  2.32           C  
ATOM   5599  NE  ARG A 364     -41.184  26.301 -24.923  1.00  2.32           N  
ATOM   5600  CZ  ARG A 364     -41.921  25.659 -25.868  1.00  2.32           C  
ATOM   5601  NH1 ARG A 364     -42.474  24.481 -25.641  1.00  2.32           N  
ATOM   5602  NH2 ARG A 364     -42.089  26.231 -27.050  1.00  2.32           N  
ATOM   5603  H   ARG A 364     -39.441  23.345 -22.142  1.00  2.32           H  
ATOM   5604  HA  ARG A 364     -38.072  25.107 -21.916  1.00  2.32           H  
ATOM   5605 1HB  ARG A 364     -40.708  26.213 -20.938  1.00  2.32           H  
ATOM   5606 2HB  ARG A 364     -39.270  27.205 -20.877  1.00  2.32           H  
ATOM   5607 1HG  ARG A 364     -40.346  27.758 -22.898  1.00  2.32           H  
ATOM   5608 2HG  ARG A 364     -38.990  26.708 -23.370  1.00  2.32           H  
ATOM   5609 1HD  ARG A 364     -40.472  24.835 -23.641  1.00  2.32           H  
ATOM   5610 2HD  ARG A 364     -41.844  25.761 -23.023  1.00  2.32           H  
ATOM   5611  HE  ARG A 364     -40.793  27.193 -25.177  1.00  2.32           H  
ATOM   5612 1HH1 ARG A 364     -42.357  23.998 -24.737  1.00  2.32           H  
ATOM   5613 2HH1 ARG A 364     -43.011  24.034 -26.362  1.00  2.32           H  
ATOM   5614 1HH2 ARG A 364     -41.671  27.131 -27.241  1.00  2.32           H  
ATOM   5615 2HH2 ARG A 364     -42.634  25.767 -27.761  1.00  2.32           H  
ATOM   5616  N   ALA A 365     -37.696  24.012 -19.323  1.00  2.69           N  
ATOM   5617  CA  ALA A 365     -37.090  23.921 -17.999  1.00  2.69           C  
ATOM   5618  C   ALA A 365     -36.403  22.578 -17.778  1.00  2.69           C  
ATOM   5619  O   ALA A 365     -35.196  22.457 -17.989  1.00  2.69           O  
ATOM   5620  OXT ALA A 365     -36.980  21.751 -17.071  1.00  2.69           O  
ATOM   5621  CB  ALA A 365     -38.154  24.119 -16.921  1.00  2.69           C  
ATOM   5622  H   ALA A 365     -37.730  23.187 -19.928  1.00  2.69           H  
ATOM   5623  HA  ALA A 365     -36.338  24.705 -17.917  1.00  2.69           H  
ATOM   5624 1HB  ALA A 365     -37.686  24.071 -15.939  1.00  2.69           H  
ATOM   5625 2HB  ALA A 365     -38.642  25.084 -17.032  1.00  2.69           H  
ATOM   5626 3HB  ALA A 365     -38.903  23.331 -17.007  1.00  2.69           H  
TER    5627
ENDMDL

