REMARK ID 698971 MODEL 1 assemble_rn_A_30masked_2026-01-11-049
PFRMAT TS
TARGET assemble_rn_A_30masked_2026-01-11-049
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   MET A   1       1.030   2.130   3.462  1.00  3.52           N  
ATOM      2  CA  MET A   1       2.301   2.453   2.826  1.00  3.52           C  
ATOM      3  C   MET A   1       2.134   3.180   1.507  1.00  3.52           C  
ATOM      4  O   MET A   1       2.819   4.177   1.264  1.00  3.52           O  
ATOM      5  CB  MET A   1       3.129   1.192   2.577  1.00  3.52           C  
ATOM      6  CG  MET A   1       3.670   0.502   3.813  1.00  3.52           C  
ATOM      7  SD  MET A   1       4.778   1.562   4.774  1.00  3.52           S  
ATOM      8  CE  MET A   1       6.187   1.744   3.679  1.00  3.52           C  
ATOM      9 1H   MET A   1       0.840   1.144   3.363  1.00  3.52           H  
ATOM     10 2H   MET A   1       1.078   2.366   4.443  1.00  3.52           H  
ATOM     11 3H   MET A   1       0.295   2.667   3.025  1.00  3.52           H  
ATOM     12  HA  MET A   1       2.859   3.113   3.491  1.00  3.52           H  
ATOM     13 1HB  MET A   1       2.526   0.471   2.029  1.00  3.52           H  
ATOM     14 2HB  MET A   1       3.977   1.452   1.937  1.00  3.52           H  
ATOM     15 1HG  MET A   1       2.843   0.199   4.454  1.00  3.52           H  
ATOM     16 2HG  MET A   1       4.219  -0.390   3.516  1.00  3.52           H  
ATOM     17 1HE  MET A   1       6.948   2.362   4.155  1.00  3.52           H  
ATOM     18 2HE  MET A   1       6.595   0.783   3.455  1.00  3.52           H  
ATOM     19 3HE  MET A   1       5.866   2.218   2.750  1.00  3.52           H  
ATOM     20  N   SER A   2       1.212   2.716   0.655  1.00  2.63           N  
ATOM     21  CA  SER A   2       1.089   3.333  -0.662  1.00  2.63           C  
ATOM     22  C   SER A   2       2.454   3.318  -1.318  1.00  2.63           C  
ATOM     23  O   SER A   2       3.169   2.319  -1.236  1.00  2.63           O  
ATOM     24  CB  SER A   2       0.557   4.761  -0.569  1.00  2.63           C  
ATOM     25  OG  SER A   2       0.326   5.291  -1.846  1.00  2.63           O  
ATOM     26  H   SER A   2       0.638   1.915   0.869  1.00  2.63           H  
ATOM     27  HA  SER A   2       0.408   2.741  -1.274  1.00  2.63           H  
ATOM     28 1HB  SER A   2      -0.375   4.755  -0.007  1.00  2.63           H  
ATOM     29 2HB  SER A   2       1.248   5.406  -0.037  1.00  2.63           H  
ATOM     30  HG  SER A   2      -0.165   4.617  -2.333  1.00  2.63           H  
ATOM     31  N   ASP A   3       2.819   4.433  -1.929  1.00  1.90           N  
ATOM     32  CA  ASP A   3       4.109   4.562  -2.594  1.00  1.90           C  
ATOM     33  C   ASP A   3       5.125   5.375  -1.786  1.00  1.90           C  
ATOM     34  O   ASP A   3       6.101   5.866  -2.356  1.00  1.90           O  
ATOM     35  CB  ASP A   3       3.938   5.202  -3.972  1.00  1.90           C  
ATOM     36  CG  ASP A   3       3.155   4.321  -4.955  1.00  1.90           C  
ATOM     37  OD1 ASP A   3       3.398   3.137  -4.991  1.00  1.90           O  
ATOM     38  OD2 ASP A   3       2.320   4.844  -5.653  1.00  1.90           O  
ATOM     39  H   ASP A   3       2.163   5.210  -1.943  1.00  1.90           H  
ATOM     40  HA  ASP A   3       4.519   3.563  -2.731  1.00  1.90           H  
ATOM     41 1HB  ASP A   3       3.417   6.154  -3.866  1.00  1.90           H  
ATOM     42 2HB  ASP A   3       4.920   5.412  -4.396  1.00  1.90           H  
ATOM     43  N   LYS A   4       4.897   5.560  -0.482  1.00  1.37           N  
ATOM     44  CA  LYS A   4       5.823   6.361   0.327  1.00  1.37           C  
ATOM     45  C   LYS A   4       6.418   5.592   1.502  1.00  1.37           C  
ATOM     46  O   LYS A   4       5.826   4.647   2.015  1.00  1.37           O  
ATOM     47  CB  LYS A   4       5.152   7.640   0.820  1.00  1.37           C  
ATOM     48  CG  LYS A   4       4.787   8.616  -0.312  1.00  1.37           C  
ATOM     49  CD  LYS A   4       4.230   9.934   0.213  1.00  1.37           C  
ATOM     50  CE  LYS A   4       3.842  10.865  -0.927  1.00  1.37           C  
ATOM     51  NZ  LYS A   4       5.016  11.183  -1.798  1.00  1.37           N  
ATOM     52  H   LYS A   4       4.090   5.124  -0.032  1.00  1.37           H  
ATOM     53  HA  LYS A   4       6.662   6.662  -0.305  1.00  1.37           H  
ATOM     54 1HB  LYS A   4       4.243   7.389   1.369  1.00  1.37           H  
ATOM     55 2HB  LYS A   4       5.820   8.149   1.500  1.00  1.37           H  
ATOM     56 1HG  LYS A   4       5.690   8.830  -0.903  1.00  1.37           H  
ATOM     57 2HG  LYS A   4       4.051   8.157  -0.966  1.00  1.37           H  
ATOM     58 1HD  LYS A   4       3.362   9.746   0.844  1.00  1.37           H  
ATOM     59 2HD  LYS A   4       4.988  10.428   0.800  1.00  1.37           H  
ATOM     60 1HE  LYS A   4       3.068  10.396  -1.533  1.00  1.37           H  
ATOM     61 2HE  LYS A   4       3.452  11.792  -0.510  1.00  1.37           H  
ATOM     62 1HZ  LYS A   4       4.759  11.798  -2.545  1.00  1.37           H  
ATOM     63 2HZ  LYS A   4       5.769  11.621  -1.269  1.00  1.37           H  
ATOM     64 3HZ  LYS A   4       5.388  10.325  -2.200  1.00  1.37           H  
ATOM     65  N   MET A   5       7.598   6.022   1.941  1.00  1.03           N  
ATOM     66  CA  MET A   5       8.300   5.389   3.056  1.00  1.03           C  
ATOM     67  C   MET A   5       8.742   6.391   4.125  1.00  1.03           C  
ATOM     68  O   MET A   5       9.195   7.487   3.806  1.00  1.03           O  
ATOM     69  CB  MET A   5       9.482   4.607   2.463  1.00  1.03           C  
ATOM     70  CG  MET A   5      10.336   3.881   3.432  1.00  1.03           C  
ATOM     71  SD  MET A   5      11.610   4.904   4.176  1.00  1.03           S  
ATOM     72  CE  MET A   5      12.875   4.884   2.958  1.00  1.03           C  
ATOM     73  H   MET A   5       8.036   6.805   1.457  1.00  1.03           H  
ATOM     74  HA  MET A   5       7.618   4.685   3.537  1.00  1.03           H  
ATOM     75 1HB  MET A   5       9.104   3.870   1.753  1.00  1.03           H  
ATOM     76 2HB  MET A   5      10.127   5.291   1.903  1.00  1.03           H  
ATOM     77 1HG  MET A   5       9.692   3.528   4.213  1.00  1.03           H  
ATOM     78 2HG  MET A   5      10.807   3.023   2.955  1.00  1.03           H  
ATOM     79 1HE  MET A   5      13.722   5.470   3.307  1.00  1.03           H  
ATOM     80 2HE  MET A   5      13.180   3.859   2.788  1.00  1.03           H  
ATOM     81 3HE  MET A   5      12.495   5.307   2.030  1.00  1.03           H  
ATOM     82  N   ILE A   6       8.636   6.010   5.400  1.00  0.82           N  
ATOM     83  CA  ILE A   6       9.083   6.883   6.479  1.00  0.82           C  
ATOM     84  C   ILE A   6      10.452   6.471   6.996  1.00  0.82           C  
ATOM     85  O   ILE A   6      10.659   5.296   7.325  1.00  0.82           O  
ATOM     86  CB  ILE A   6       8.113   6.836   7.668  1.00  0.82           C  
ATOM     87  CG1 ILE A   6       6.731   7.279   7.259  1.00  0.82           C  
ATOM     88  CG2 ILE A   6       8.648   7.734   8.791  1.00  0.82           C  
ATOM     89  CD1 ILE A   6       5.683   6.964   8.290  1.00  0.82           C  
ATOM     90  H   ILE A   6       8.236   5.105   5.643  1.00  0.82           H  
ATOM     91  HA  ILE A   6       9.141   7.903   6.109  1.00  0.82           H  
ATOM     92  HB  ILE A   6       8.033   5.817   8.036  1.00  0.82           H  
ATOM     93 1HG1 ILE A   6       6.738   8.341   7.107  1.00  0.82           H  
ATOM     94 2HG1 ILE A   6       6.457   6.790   6.322  1.00  0.82           H  
ATOM     95 1HG2 ILE A   6       7.973   7.696   9.640  1.00  0.82           H  
ATOM     96 2HG2 ILE A   6       9.633   7.386   9.104  1.00  0.82           H  
ATOM     97 3HG2 ILE A   6       8.726   8.760   8.425  1.00  0.82           H  
ATOM     98 1HD1 ILE A   6       4.712   7.311   7.941  1.00  0.82           H  
ATOM     99 2HD1 ILE A   6       5.646   5.884   8.447  1.00  0.82           H  
ATOM    100 3HD1 ILE A   6       5.932   7.458   9.227  1.00  0.82           H  
ATOM    101  N   ALA A   7      11.379   7.419   7.034  1.00  0.72           N  
ATOM    102  CA  ALA A   7      12.707   7.150   7.559  1.00  0.72           C  
ATOM    103  C   ALA A   7      12.931   7.943   8.834  1.00  0.72           C  
ATOM    104  O   ALA A   7      12.801   9.172   8.848  1.00  0.72           O  
ATOM    105  CB  ALA A   7      13.789   7.485   6.545  1.00  0.72           C  
ATOM    106  H   ALA A   7      11.125   8.356   6.730  1.00  0.72           H  
ATOM    107  HA  ALA A   7      12.764   6.097   7.808  1.00  0.72           H  
ATOM    108 1HB  ALA A   7      14.767   7.255   6.971  1.00  0.72           H  
ATOM    109 2HB  ALA A   7      13.637   6.897   5.649  1.00  0.72           H  
ATOM    110 3HB  ALA A   7      13.739   8.539   6.309  1.00  0.72           H  
ATOM    111  N   THR A   8      13.256   7.241   9.908  1.00  0.68           N  
ATOM    112  CA  THR A   8      13.512   7.886  11.187  1.00  0.68           C  
ATOM    113  C   THR A   8      14.984   7.913  11.491  1.00  0.68           C  
ATOM    114  O   THR A   8      15.630   6.875  11.515  1.00  0.68           O  
ATOM    115  CB  THR A   8      12.759   7.190  12.327  1.00  0.68           C  
ATOM    116  OG1 THR A   8      11.343   7.292  12.093  1.00  0.68           O  
ATOM    117  CG2 THR A   8      13.133   7.814  13.676  1.00  0.68           C  
ATOM    118  H   THR A   8      13.319   6.223   9.836  1.00  0.68           H  
ATOM    119  HA  THR A   8      13.172   8.915  11.139  1.00  0.68           H  
ATOM    120  HB  THR A   8      13.029   6.152  12.332  1.00  0.68           H  
ATOM    121  HG1 THR A   8      11.049   8.164  12.333  1.00  0.68           H  
ATOM    122 1HG2 THR A   8      12.598   7.304  14.472  1.00  0.68           H  
ATOM    123 2HG2 THR A   8      14.204   7.715  13.840  1.00  0.68           H  
ATOM    124 3HG2 THR A   8      12.862   8.872  13.671  1.00  0.68           H  
ATOM    125  N   TYR A   9      15.512   9.097  11.730  1.00  0.67           N  
ATOM    126  CA  TYR A   9      16.923   9.262  11.995  1.00  0.67           C  
ATOM    127  C   TYR A   9      17.132   9.348  13.467  1.00  0.67           C  
ATOM    128  O   TYR A   9      16.425  10.085  14.148  1.00  0.67           O  
ATOM    129  CB  TYR A   9      17.408  10.496  11.285  1.00  0.67           C  
ATOM    130  CG  TYR A   9      17.298  10.277   9.853  1.00  0.67           C  
ATOM    131  CD1 TYR A   9      16.075  10.508   9.249  1.00  0.67           C  
ATOM    132  CD2 TYR A   9      18.374   9.822   9.127  1.00  0.67           C  
ATOM    133  CE1 TYR A   9      15.922  10.278   7.932  1.00  0.67           C  
ATOM    134  CE2 TYR A   9      18.217   9.600   7.791  1.00  0.67           C  
ATOM    135  CZ  TYR A   9      16.990   9.822   7.204  1.00  0.67           C  
ATOM    136  OH  TYR A   9      16.829   9.611   5.892  1.00  0.67           O  
ATOM    137  H   TYR A   9      14.911   9.914  11.709  1.00  0.67           H  
ATOM    138  HA  TYR A   9      17.465   8.394  11.629  1.00  0.67           H  
ATOM    139 1HB  TYR A   9      16.802  11.364  11.564  1.00  0.67           H  
ATOM    140 2HB  TYR A   9      18.437  10.695  11.536  1.00  0.67           H  
ATOM    141  HD1 TYR A   9      15.228  10.865   9.838  1.00  0.67           H  
ATOM    142  HD2 TYR A   9      19.336   9.642   9.614  1.00  0.67           H  
ATOM    143  HE1 TYR A   9      14.956  10.452   7.459  1.00  0.67           H  
ATOM    144  HE2 TYR A   9      19.056   9.245   7.194  1.00  0.67           H  
ATOM    145  HH  TYR A   9      17.631   9.215   5.539  1.00  0.67           H  
ATOM    146  N   ILE A  10      18.090   8.580  13.950  1.00  0.69           N  
ATOM    147  CA  ILE A  10      18.397   8.480  15.360  1.00  0.69           C  
ATOM    148  C   ILE A  10      19.844   8.898  15.612  1.00  0.69           C  
ATOM    149  O   ILE A  10      20.768   8.432  14.931  1.00  0.69           O  
ATOM    150  CB  ILE A  10      18.193   7.023  15.798  1.00  0.69           C  
ATOM    151  CG1 ILE A  10      16.767   6.589  15.482  1.00  0.69           C  
ATOM    152  CG2 ILE A  10      18.439   6.894  17.295  1.00  0.69           C  
ATOM    153  CD1 ILE A  10      16.606   5.132  15.509  1.00  0.69           C  
ATOM    154  H   ILE A  10      18.598   7.985  13.301  1.00  0.69           H  
ATOM    155  HA  ILE A  10      17.733   9.131  15.916  1.00  0.69           H  
ATOM    156  HB  ILE A  10      18.855   6.396  15.238  1.00  0.69           H  
ATOM    157 1HG1 ILE A  10      16.091   7.036  16.204  1.00  0.69           H  
ATOM    158 2HG1 ILE A  10      16.490   6.917  14.493  1.00  0.69           H  
ATOM    159 1HG2 ILE A  10      18.288   5.861  17.605  1.00  0.69           H  
ATOM    160 2HG2 ILE A  10      19.454   7.195  17.510  1.00  0.69           H  
ATOM    161 3HG2 ILE A  10      17.743   7.542  17.834  1.00  0.69           H  
ATOM    162 1HD1 ILE A  10      15.587   4.876  15.273  1.00  0.69           H  
ATOM    163 2HD1 ILE A  10      17.267   4.702  14.766  1.00  0.69           H  
ATOM    164 3HD1 ILE A  10      16.866   4.749  16.490  1.00  0.69           H  
ATOM    165  N   TRP A  11      20.053   9.768  16.586  1.00  0.74           N  
ATOM    166  CA  TRP A  11      21.417  10.200  16.877  1.00  0.74           C  
ATOM    167  C   TRP A  11      21.610  10.453  18.349  1.00  0.74           C  
ATOM    168  O   TRP A  11      20.665  10.471  19.131  1.00  0.74           O  
ATOM    169  CB  TRP A  11      21.820  11.454  16.090  1.00  0.74           C  
ATOM    170  CG  TRP A  11      21.061  12.696  16.426  1.00  0.74           C  
ATOM    171  CD1 TRP A  11      21.440  13.663  17.308  1.00  0.74           C  
ATOM    172  CD2 TRP A  11      19.791  13.119  15.893  1.00  0.74           C  
ATOM    173  NE1 TRP A  11      20.505  14.656  17.351  1.00  0.74           N  
ATOM    174  CE2 TRP A  11      19.490  14.346  16.490  1.00  0.74           C  
ATOM    175  CE3 TRP A  11      18.901  12.570  14.973  1.00  0.74           C  
ATOM    176  CZ2 TRP A  11      18.336  15.036  16.195  1.00  0.74           C  
ATOM    177  CZ3 TRP A  11      17.746  13.262  14.682  1.00  0.74           C  
ATOM    178  CH2 TRP A  11      17.471  14.468  15.277  1.00  0.74           C  
ATOM    179  H   TRP A  11      19.251  10.128  17.106  1.00  0.74           H  
ATOM    180  HA  TRP A  11      22.098   9.401  16.584  1.00  0.74           H  
ATOM    181 1HB  TRP A  11      22.877  11.653  16.257  1.00  0.74           H  
ATOM    182 2HB  TRP A  11      21.709  11.272  15.047  1.00  0.74           H  
ATOM    183  HD1 TRP A  11      22.360  13.643  17.892  1.00  0.74           H  
ATOM    184  HE1 TRP A  11      20.549  15.481  17.931  1.00  0.74           H  
ATOM    185  HE3 TRP A  11      19.111  11.619  14.491  1.00  0.74           H  
ATOM    186  HZ2 TRP A  11      18.098  15.993  16.659  1.00  0.74           H  
ATOM    187  HZ3 TRP A  11      17.059  12.823  13.959  1.00  0.74           H  
ATOM    188  HH2 TRP A  11      16.555  14.988  15.026  1.00  0.74           H  
ATOM    189  N   ILE A  12      22.859  10.623  18.728  1.00  0.79           N  
ATOM    190  CA  ILE A  12      23.226  10.825  20.112  1.00  0.79           C  
ATOM    191  C   ILE A  12      23.557  12.291  20.380  1.00  0.79           C  
ATOM    192  O   ILE A  12      24.328  12.899  19.634  1.00  0.79           O  
ATOM    193  CB  ILE A  12      24.401   9.902  20.444  1.00  0.79           C  
ATOM    194  CG1 ILE A  12      23.988   8.466  20.249  1.00  0.79           C  
ATOM    195  CG2 ILE A  12      24.775  10.083  21.811  1.00  0.79           C  
ATOM    196  CD1 ILE A  12      25.088   7.509  20.259  1.00  0.79           C  
ATOM    197  H   ILE A  12      23.584  10.622  18.029  1.00  0.79           H  
ATOM    198  HA  ILE A  12      22.385  10.548  20.746  1.00  0.79           H  
ATOM    199  HB  ILE A  12      25.239  10.119  19.791  1.00  0.79           H  
ATOM    200 1HG1 ILE A  12      23.340   8.189  21.065  1.00  0.79           H  
ATOM    201 2HG1 ILE A  12      23.451   8.371  19.315  1.00  0.79           H  
ATOM    202 1HG2 ILE A  12      25.598   9.413  22.023  1.00  0.79           H  
ATOM    203 2HG2 ILE A  12      25.080  11.114  21.962  1.00  0.79           H  
ATOM    204 3HG2 ILE A  12      23.925   9.851  22.462  1.00  0.79           H  
ATOM    205 1HD1 ILE A  12      24.692   6.522  20.124  1.00  0.79           H  
ATOM    206 2HD1 ILE A  12      25.782   7.722  19.458  1.00  0.79           H  
ATOM    207 3HD1 ILE A  12      25.591   7.578  21.213  1.00  0.79           H  
ATOM    208  N   GLY A  13      22.939  12.853  21.422  1.00  0.86           N  
ATOM    209  CA  GLY A  13      23.122  14.259  21.771  1.00  0.86           C  
ATOM    210  C   GLY A  13      24.423  14.497  22.540  1.00  0.86           C  
ATOM    211  O   GLY A  13      25.248  13.593  22.690  1.00  0.86           O  
ATOM    212  H   GLY A  13      22.302  12.284  21.982  1.00  0.86           H  
ATOM    213 1HA  GLY A  13      23.112  14.861  20.865  1.00  0.86           H  
ATOM    214 2HA  GLY A  13      22.278  14.594  22.373  1.00  0.86           H  
ATOM    215  N   GLY A  14      24.573  15.702  23.087  1.00  0.92           N  
ATOM    216  CA  GLY A  14      25.808  16.132  23.756  1.00  0.92           C  
ATOM    217  C   GLY A  14      26.307  15.244  24.903  1.00  0.92           C  
ATOM    218  O   GLY A  14      27.511  15.163  25.151  1.00  0.92           O  
ATOM    219  H   GLY A  14      23.816  16.377  22.972  1.00  0.92           H  
ATOM    220 1HA  GLY A  14      26.589  16.217  23.004  1.00  0.92           H  
ATOM    221 2HA  GLY A  14      25.656  17.137  24.141  1.00  0.92           H  
ATOM    222  N   SER A  15      25.389  14.593  25.614  1.00  0.97           N  
ATOM    223  CA  SER A  15      25.732  13.726  26.747  1.00  0.97           C  
ATOM    224  C   SER A  15      26.384  12.403  26.340  1.00  0.97           C  
ATOM    225  O   SER A  15      26.953  11.679  27.168  1.00  0.97           O  
ATOM    226  CB  SER A  15      24.468  13.387  27.492  1.00  0.97           C  
ATOM    227  OG  SER A  15      23.645  12.512  26.716  1.00  0.97           O  
ATOM    228  H   SER A  15      24.419  14.705  25.355  1.00  0.97           H  
ATOM    229  HA  SER A  15      26.421  14.268  27.396  1.00  0.97           H  
ATOM    230 1HB  SER A  15      24.707  12.923  28.447  1.00  0.97           H  
ATOM    231 2HB  SER A  15      23.918  14.302  27.701  1.00  0.97           H  
ATOM    232  HG  SER A  15      22.722  12.629  27.096  1.00  0.97           H  
ATOM    233  N   GLY A  16      26.185  12.031  25.084  1.00  0.98           N  
ATOM    234  CA  GLY A  16      26.679  10.781  24.556  1.00  0.98           C  
ATOM    235  C   GLY A  16      25.746   9.596  24.876  1.00  0.98           C  
ATOM    236  O   GLY A  16      25.947   8.511  24.339  1.00  0.98           O  
ATOM    237  H   GLY A  16      25.727  12.669  24.434  1.00  0.98           H  
ATOM    238 1HA  GLY A  16      26.815  10.879  23.483  1.00  0.98           H  
ATOM    239 2HA  GLY A  16      27.666  10.597  24.962  1.00  0.98           H  
ATOM    240  N   ILE A  17      24.725   9.811  25.735  1.00  0.96           N  
ATOM    241  CA  ILE A  17      23.796   8.751  26.162  1.00  0.96           C  
ATOM    242  C   ILE A  17      22.368   8.971  25.682  1.00  0.96           C  
ATOM    243  O   ILE A  17      21.610   8.018  25.488  1.00  0.96           O  
ATOM    244  CB  ILE A  17      23.830   8.547  27.709  1.00  0.96           C  
ATOM    245  CG1 ILE A  17      23.094   7.234  28.118  1.00  0.96           C  
ATOM    246  CG2 ILE A  17      23.231   9.722  28.449  1.00  0.96           C  
ATOM    247  CD1 ILE A  17      23.716   5.978  27.597  1.00  0.96           C  
ATOM    248  H   ILE A  17      24.587  10.744  26.119  1.00  0.96           H  
ATOM    249  HA  ILE A  17      24.139   7.825  25.737  1.00  0.96           H  
ATOM    250  HB  ILE A  17      24.870   8.438  28.020  1.00  0.96           H  
ATOM    251 1HG1 ILE A  17      23.089   7.170  29.207  1.00  0.96           H  
ATOM    252 2HG1 ILE A  17      22.064   7.281  27.768  1.00  0.96           H  
ATOM    253 1HG2 ILE A  17      23.303   9.545  29.520  1.00  0.96           H  
ATOM    254 2HG2 ILE A  17      23.779  10.606  28.200  1.00  0.96           H  
ATOM    255 3HG2 ILE A  17      22.181   9.850  28.179  1.00  0.96           H  
ATOM    256 1HD1 ILE A  17      23.146   5.114  27.942  1.00  0.96           H  
ATOM    257 2HD1 ILE A  17      23.709   6.008  26.535  1.00  0.96           H  
ATOM    258 3HD1 ILE A  17      24.736   5.898  27.941  1.00  0.96           H  
ATOM    259  N   ASP A  18      21.989  10.226  25.495  1.00  0.92           N  
ATOM    260  CA  ASP A  18      20.616  10.536  25.120  1.00  0.92           C  
ATOM    261  C   ASP A  18      20.331  10.439  23.626  1.00  0.92           C  
ATOM    262  O   ASP A  18      20.894  11.190  22.820  1.00  0.92           O  
ATOM    263  CB  ASP A  18      20.283  11.943  25.586  1.00  0.92           C  
ATOM    264  CG  ASP A  18      20.221  12.050  27.096  1.00  0.92           C  
ATOM    265  OD1 ASP A  18      19.490  11.317  27.709  1.00  0.92           O  
ATOM    266  OD2 ASP A  18      20.996  12.814  27.630  1.00  0.92           O  
ATOM    267  H   ASP A  18      22.647  10.977  25.682  1.00  0.92           H  
ATOM    268  HA  ASP A  18      19.960   9.832  25.635  1.00  0.92           H  
ATOM    269 1HB  ASP A  18      21.036  12.639  25.211  1.00  0.92           H  
ATOM    270 2HB  ASP A  18      19.320  12.240  25.168  1.00  0.92           H  
ATOM    271  N   LEU A  19      19.448   9.510  23.250  1.00  0.86           N  
ATOM    272  CA  LEU A  19      19.096   9.374  21.842  1.00  0.86           C  
ATOM    273  C   LEU A  19      18.001  10.358  21.479  1.00  0.86           C  
ATOM    274  O   LEU A  19      17.045  10.554  22.233  1.00  0.86           O  
ATOM    275  CB  LEU A  19      18.637   7.949  21.481  1.00  0.86           C  
ATOM    276  CG  LEU A  19      19.694   6.862  21.599  1.00  0.86           C  
ATOM    277  CD1 LEU A  19      19.071   5.487  21.320  1.00  0.86           C  
ATOM    278  CD2 LEU A  19      20.772   7.177  20.590  1.00  0.86           C  
ATOM    279  H   LEU A  19      19.027   8.904  23.942  1.00  0.86           H  
ATOM    280  HA  LEU A  19      19.974   9.602  21.249  1.00  0.86           H  
ATOM    281 1HB  LEU A  19      17.805   7.679  22.125  1.00  0.86           H  
ATOM    282 2HB  LEU A  19      18.284   7.959  20.448  1.00  0.86           H  
ATOM    283  HG  LEU A  19      20.117   6.860  22.606  1.00  0.86           H  
ATOM    284 1HD1 LEU A  19      19.830   4.715  21.390  1.00  0.86           H  
ATOM    285 2HD1 LEU A  19      18.282   5.281  22.046  1.00  0.86           H  
ATOM    286 3HD1 LEU A  19      18.651   5.483  20.318  1.00  0.86           H  
ATOM    287 1HD2 LEU A  19      21.562   6.442  20.631  1.00  0.86           H  
ATOM    288 2HD2 LEU A  19      20.348   7.189  19.600  1.00  0.86           H  
ATOM    289 3HD2 LEU A  19      21.161   8.160  20.820  1.00  0.86           H  
ATOM    290  N   ARG A  20      18.143  10.948  20.306  1.00  0.81           N  
ATOM    291  CA  ARG A  20      17.192  11.893  19.752  1.00  0.81           C  
ATOM    292  C   ARG A  20      16.770  11.425  18.382  1.00  0.81           C  
ATOM    293  O   ARG A  20      17.494  10.664  17.736  1.00  0.81           O  
ATOM    294  CB  ARG A  20      17.808  13.277  19.665  1.00  0.81           C  
ATOM    295  CG  ARG A  20      18.301  13.830  21.009  1.00  0.81           C  
ATOM    296  CD  ARG A  20      17.161  14.052  21.971  1.00  0.81           C  
ATOM    297  NE  ARG A  20      17.614  14.586  23.250  1.00  0.81           N  
ATOM    298  CZ  ARG A  20      17.670  15.899  23.536  1.00  0.81           C  
ATOM    299  NH1 ARG A  20      17.273  16.764  22.641  1.00  0.81           N  
ATOM    300  NH2 ARG A  20      18.121  16.317  24.707  1.00  0.81           N  
ATOM    301  H   ARG A  20      18.985  10.739  19.777  1.00  0.81           H  
ATOM    302  HA  ARG A  20      16.313  11.935  20.396  1.00  0.81           H  
ATOM    303 1HB  ARG A  20      18.670  13.226  19.011  1.00  0.81           H  
ATOM    304 2HB  ARG A  20      17.101  13.982  19.231  1.00  0.81           H  
ATOM    305 1HG  ARG A  20      19.001  13.123  21.460  1.00  0.81           H  
ATOM    306 2HG  ARG A  20      18.811  14.774  20.848  1.00  0.81           H  
ATOM    307 1HD  ARG A  20      16.457  14.761  21.537  1.00  0.81           H  
ATOM    308 2HD  ARG A  20      16.652  13.110  22.160  1.00  0.81           H  
ATOM    309  HE  ARG A  20      17.922  13.930  23.959  1.00  0.81           H  
ATOM    310 1HH1 ARG A  20      16.924  16.450  21.749  1.00  0.81           H  
ATOM    311 2HH1 ARG A  20      17.337  17.771  22.830  1.00  0.81           H  
ATOM    312 1HH2 ARG A  20      18.424  15.651  25.405  1.00  0.81           H  
ATOM    313 2HH2 ARG A  20      18.158  17.307  24.913  1.00  0.81           H  
ATOM    314  N   SER A  21      15.610  11.872  17.911  1.00  0.77           N  
ATOM    315  CA  SER A  21      15.222  11.449  16.579  1.00  0.77           C  
ATOM    316  C   SER A  21      14.343  12.421  15.800  1.00  0.77           C  
ATOM    317  O   SER A  21      13.713  13.318  16.367  1.00  0.77           O  
ATOM    318  CB  SER A  21      14.545  10.090  16.651  1.00  0.77           C  
ATOM    319  OG  SER A  21      13.343  10.140  17.368  1.00  0.77           O  
ATOM    320  H   SER A  21      15.021  12.488  18.451  1.00  0.77           H  
ATOM    321  HA  SER A  21      16.139  11.337  16.021  1.00  0.77           H  
ATOM    322 1HB  SER A  21      14.342   9.746  15.641  1.00  0.77           H  
ATOM    323 2HB  SER A  21      15.218   9.363  17.102  1.00  0.77           H  
ATOM    324  HG  SER A  21      12.877   9.355  17.128  1.00  0.77           H  
ATOM    325  N   PHE A  22      14.306  12.201  14.483  1.00  0.75           N  
ATOM    326  CA  PHE A  22      13.508  12.984  13.535  1.00  0.75           C  
ATOM    327  C   PHE A  22      13.037  12.129  12.358  1.00  0.75           C  
ATOM    328  O   PHE A  22      13.788  11.292  11.860  1.00  0.75           O  
ATOM    329  CB  PHE A  22      14.318  14.180  13.029  1.00  0.75           C  
ATOM    330  CG  PHE A  22      13.590  15.047  12.063  1.00  0.75           C  
ATOM    331  CD1 PHE A  22      12.699  15.995  12.527  1.00  0.75           C  
ATOM    332  CD2 PHE A  22      13.797  14.943  10.700  1.00  0.75           C  
ATOM    333  CE1 PHE A  22      12.018  16.811  11.654  1.00  0.75           C  
ATOM    334  CE2 PHE A  22      13.117  15.765   9.837  1.00  0.75           C  
ATOM    335  CZ  PHE A  22      12.227  16.691  10.310  1.00  0.75           C  
ATOM    336  H   PHE A  22      14.899  11.443  14.142  1.00  0.75           H  
ATOM    337  HA  PHE A  22      12.625  13.359  14.056  1.00  0.75           H  
ATOM    338 1HB  PHE A  22      14.605  14.795  13.873  1.00  0.75           H  
ATOM    339 2HB  PHE A  22      15.232  13.827  12.549  1.00  0.75           H  
ATOM    340  HD1 PHE A  22      12.534  16.088  13.601  1.00  0.75           H  
ATOM    341  HD2 PHE A  22      14.506  14.210  10.316  1.00  0.75           H  
ATOM    342  HE1 PHE A  22      11.315  17.550  12.033  1.00  0.75           H  
ATOM    343  HE2 PHE A  22      13.284  15.698   8.784  1.00  0.75           H  
ATOM    344  HZ  PHE A  22      11.695  17.337   9.613  1.00  0.75           H  
ATOM    345  N   SER A  23      11.788  12.305  11.918  1.00  0.76           N  
ATOM    346  CA  SER A  23      11.301  11.501  10.792  1.00  0.76           C  
ATOM    347  C   SER A  23      11.057  12.299   9.509  1.00  0.76           C  
ATOM    348  O   SER A  23      10.543  13.419   9.544  1.00  0.76           O  
ATOM    349  CB  SER A  23      10.009  10.799  11.176  1.00  0.76           C  
ATOM    350  OG  SER A  23      10.201   9.894  12.243  1.00  0.76           O  
ATOM    351  H   SER A  23      11.190  13.000  12.347  1.00  0.76           H  
ATOM    352  HA  SER A  23      12.045  10.750  10.561  1.00  0.76           H  
ATOM    353 1HB  SER A  23       9.272  11.547  11.462  1.00  0.76           H  
ATOM    354 2HB  SER A  23       9.617  10.268  10.311  1.00  0.76           H  
ATOM    355  HG  SER A  23      10.550   9.096  11.847  1.00  0.76           H  
ATOM    356  N   ARG A  24      11.349  11.652   8.375  1.00  0.80           N  
ATOM    357  CA  ARG A  24      11.118  12.194   7.037  1.00  0.80           C  
ATOM    358  C   ARG A  24      10.369  11.212   6.159  1.00  0.80           C  
ATOM    359  O   ARG A  24      10.388  10.006   6.405  1.00  0.80           O  
ATOM    360  CB  ARG A  24      12.420  12.539   6.332  1.00  0.80           C  
ATOM    361  CG  ARG A  24      13.219  13.592   7.005  1.00  0.80           C  
ATOM    362  CD  ARG A  24      14.335  14.098   6.178  1.00  0.80           C  
ATOM    363  NE  ARG A  24      15.296  13.075   5.863  1.00  0.80           N  
ATOM    364  CZ  ARG A  24      16.474  13.304   5.260  1.00  0.80           C  
ATOM    365  NH1 ARG A  24      16.804  14.541   4.939  1.00  0.80           N  
ATOM    366  NH2 ARG A  24      17.269  12.294   5.024  1.00  0.80           N  
ATOM    367  H   ARG A  24      11.794  10.737   8.460  1.00  0.80           H  
ATOM    368  HA  ARG A  24      10.521  13.102   7.130  1.00  0.80           H  
ATOM    369 1HB  ARG A  24      13.039  11.642   6.261  1.00  0.80           H  
ATOM    370 2HB  ARG A  24      12.210  12.871   5.315  1.00  0.80           H  
ATOM    371 1HG  ARG A  24      12.548  14.419   7.206  1.00  0.80           H  
ATOM    372 2HG  ARG A  24      13.626  13.206   7.942  1.00  0.80           H  
ATOM    373 1HD  ARG A  24      13.948  14.506   5.246  1.00  0.80           H  
ATOM    374 2HD  ARG A  24      14.849  14.879   6.730  1.00  0.80           H  
ATOM    375  HE  ARG A  24      15.071  12.117   6.106  1.00  0.80           H  
ATOM    376 1HH1 ARG A  24      16.160  15.287   5.132  1.00  0.80           H  
ATOM    377 2HH1 ARG A  24      17.722  14.778   4.527  1.00  0.80           H  
ATOM    378 1HH2 ARG A  24      16.996  11.363   5.282  1.00  0.80           H  
ATOM    379 2HH2 ARG A  24      18.175  12.427   4.599  1.00  0.80           H  
ATOM    380  N   VAL A  25       9.721  11.722   5.122  1.00  0.85           N  
ATOM    381  CA  VAL A  25       9.034  10.852   4.178  1.00  0.85           C  
ATOM    382  C   VAL A  25       9.725  10.885   2.821  1.00  0.85           C  
ATOM    383  O   VAL A  25      10.072  11.951   2.307  1.00  0.85           O  
ATOM    384  CB  VAL A  25       7.550  11.221   4.061  1.00  0.85           C  
ATOM    385  CG1 VAL A  25       6.873  10.331   3.040  1.00  0.85           C  
ATOM    386  CG2 VAL A  25       6.906  11.041   5.413  1.00  0.85           C  
ATOM    387  H   VAL A  25       9.715  12.721   4.971  1.00  0.85           H  
ATOM    388  HA  VAL A  25       9.082   9.831   4.549  1.00  0.85           H  
ATOM    389  HB  VAL A  25       7.452  12.254   3.733  1.00  0.85           H  
ATOM    390 1HG1 VAL A  25       5.824  10.599   2.980  1.00  0.85           H  
ATOM    391 2HG1 VAL A  25       7.337  10.461   2.061  1.00  0.85           H  
ATOM    392 3HG1 VAL A  25       6.970   9.288   3.352  1.00  0.85           H  
ATOM    393 1HG2 VAL A  25       5.848  11.293   5.352  1.00  0.85           H  
ATOM    394 2HG2 VAL A  25       7.018  10.010   5.706  1.00  0.85           H  
ATOM    395 3HG2 VAL A  25       7.388  11.682   6.147  1.00  0.85           H  
ATOM    396  N   LEU A  26       9.946   9.697   2.279  1.00  0.91           N  
ATOM    397  CA  LEU A  26      10.644   9.486   1.030  1.00  0.91           C  
ATOM    398  C   LEU A  26       9.736   8.876  -0.024  1.00  0.91           C  
ATOM    399  O   LEU A  26       8.823   8.102   0.273  1.00  0.91           O  
ATOM    400  CB  LEU A  26      11.846   8.559   1.260  1.00  0.91           C  
ATOM    401  CG  LEU A  26      12.987   9.142   2.098  1.00  0.91           C  
ATOM    402  CD1 LEU A  26      12.677   8.936   3.584  1.00  0.91           C  
ATOM    403  CD2 LEU A  26      14.292   8.471   1.715  1.00  0.91           C  
ATOM    404  H   LEU A  26       9.626   8.882   2.788  1.00  0.91           H  
ATOM    405  HA  LEU A  26      10.997  10.452   0.664  1.00  0.91           H  
ATOM    406 1HB  LEU A  26      11.487   7.662   1.778  1.00  0.91           H  
ATOM    407 2HB  LEU A  26      12.250   8.252   0.296  1.00  0.91           H  
ATOM    408  HG  LEU A  26      13.063  10.215   1.915  1.00  0.91           H  
ATOM    409 1HD1 LEU A  26      13.484   9.360   4.169  1.00  0.91           H  
ATOM    410 2HD1 LEU A  26      11.755   9.415   3.859  1.00  0.91           H  
ATOM    411 3HD1 LEU A  26      12.589   7.875   3.783  1.00  0.91           H  
ATOM    412 1HD2 LEU A  26      15.103   8.892   2.306  1.00  0.91           H  
ATOM    413 2HD2 LEU A  26      14.218   7.407   1.901  1.00  0.91           H  
ATOM    414 3HD2 LEU A  26      14.493   8.638   0.657  1.00  0.91           H  
ATOM    415  N   ASP A  27      10.036   9.180  -1.280  1.00  0.95           N  
ATOM    416  CA  ASP A  27       9.273   8.692  -2.429  1.00  0.95           C  
ATOM    417  C   ASP A  27       9.922   7.460  -3.059  1.00  0.95           C  
ATOM    418  O   ASP A  27       9.764   7.191  -4.250  1.00  0.95           O  
ATOM    419  CB  ASP A  27       9.165   9.797  -3.479  1.00  0.95           C  
ATOM    420  CG  ASP A  27       8.354  11.022  -3.011  1.00  0.95           C  
ATOM    421  OD1 ASP A  27       7.308  10.862  -2.392  1.00  0.95           O  
ATOM    422  OD2 ASP A  27       8.787  12.110  -3.260  1.00  0.95           O  
ATOM    423  H   ASP A  27      10.814   9.802  -1.451  1.00  0.95           H  
ATOM    424  HA  ASP A  27       8.272   8.412  -2.093  1.00  0.95           H  
ATOM    425 1HB  ASP A  27      10.163  10.126  -3.762  1.00  0.95           H  
ATOM    426 2HB  ASP A  27       8.691   9.389  -4.374  1.00  0.95           H  
ATOM    427  N   LYS A  28      10.703   6.750  -2.258  1.00  0.98           N  
ATOM    428  CA  LYS A  28      11.381   5.545  -2.698  1.00  0.98           C  
ATOM    429  C   LYS A  28      11.720   4.646  -1.523  1.00  0.98           C  
ATOM    430  O   LYS A  28      11.858   5.111  -0.395  1.00  0.98           O  
ATOM    431  CB  LYS A  28      12.697   5.889  -3.388  1.00  0.98           C  
ATOM    432  CG  LYS A  28      13.715   6.539  -2.431  1.00  0.98           C  
ATOM    433  CD  LYS A  28      15.034   6.873  -3.122  1.00  0.98           C  
ATOM    434  CE  LYS A  28      16.044   7.421  -2.118  1.00  0.98           C  
ATOM    435  NZ  LYS A  28      17.368   7.706  -2.736  1.00  0.98           N  
ATOM    436  H   LYS A  28      10.788   7.037  -1.294  1.00  0.98           H  
ATOM    437  HA  LYS A  28      10.727   4.997  -3.377  1.00  0.98           H  
ATOM    438 1HB  LYS A  28      13.147   4.979  -3.787  1.00  0.98           H  
ATOM    439 2HB  LYS A  28      12.516   6.568  -4.219  1.00  0.98           H  
ATOM    440 1HG  LYS A  28      13.289   7.457  -2.024  1.00  0.98           H  
ATOM    441 2HG  LYS A  28      13.912   5.856  -1.604  1.00  0.98           H  
ATOM    442 1HD  LYS A  28      15.447   5.975  -3.580  1.00  0.98           H  
ATOM    443 2HD  LYS A  28      14.857   7.614  -3.904  1.00  0.98           H  
ATOM    444 1HE  LYS A  28      15.660   8.333  -1.668  1.00  0.98           H  
ATOM    445 2HE  LYS A  28      16.184   6.682  -1.340  1.00  0.98           H  
ATOM    446 1HZ  LYS A  28      17.994   8.051  -2.013  1.00  0.98           H  
ATOM    447 2HZ  LYS A  28      17.746   6.853  -3.119  1.00  0.98           H  
ATOM    448 3HZ  LYS A  28      17.278   8.392  -3.454  1.00  0.98           H  
ATOM    449  N   ARG A  29      11.918   3.365  -1.798  1.00  0.97           N  
ATOM    450  CA  ARG A  29      12.437   2.471  -0.777  1.00  0.97           C  
ATOM    451  C   ARG A  29      13.943   2.602  -0.723  1.00  0.97           C  
ATOM    452  O   ARG A  29      14.588   2.928  -1.721  1.00  0.97           O  
ATOM    453  CB  ARG A  29      12.019   1.026  -0.997  1.00  0.97           C  
ATOM    454  CG  ARG A  29      10.535   0.738  -0.771  1.00  0.97           C  
ATOM    455  CD  ARG A  29      10.196  -0.691  -1.058  1.00  0.97           C  
ATOM    456  NE  ARG A  29       8.855  -1.042  -0.599  1.00  0.97           N  
ATOM    457  CZ  ARG A  29       7.697  -0.810  -1.217  1.00  0.97           C  
ATOM    458  NH1 ARG A  29       7.625  -0.179  -2.376  1.00  0.97           N  
ATOM    459  NH2 ARG A  29       6.627  -1.243  -0.600  1.00  0.97           N  
ATOM    460  H   ARG A  29      11.749   3.018  -2.732  1.00  0.97           H  
ATOM    461  HA  ARG A  29      12.037   2.780   0.192  1.00  0.97           H  
ATOM    462 1HB  ARG A  29      12.261   0.730  -2.016  1.00  0.97           H  
ATOM    463 2HB  ARG A  29      12.588   0.380  -0.326  1.00  0.97           H  
ATOM    464 1HG  ARG A  29      10.278   0.949   0.270  1.00  0.97           H  
ATOM    465 2HG  ARG A  29       9.938   1.371  -1.427  1.00  0.97           H  
ATOM    466 1HD  ARG A  29      10.248  -0.872  -2.130  1.00  0.97           H  
ATOM    467 2HD  ARG A  29      10.906  -1.340  -0.545  1.00  0.97           H  
ATOM    468  HE  ARG A  29       8.769  -1.558   0.292  1.00  0.97           H  
ATOM    469 1HH1 ARG A  29       8.469   0.144  -2.827  1.00  0.97           H  
ATOM    470 2HH1 ARG A  29       6.724  -0.017  -2.809  1.00  0.97           H  
ATOM    471 1HH2 ARG A  29       6.777  -1.734   0.303  1.00  0.97           H  
ATOM    472 2HH2 ARG A  29       5.707  -1.108  -0.992  1.00  0.97           H  
ATOM    473  N   VAL A  30      14.483   2.364   0.456  1.00  0.93           N  
ATOM    474  CA  VAL A  30      15.903   2.458   0.747  1.00  0.93           C  
ATOM    475  C   VAL A  30      16.548   1.176   1.225  1.00  0.93           C  
ATOM    476  O   VAL A  30      15.962   0.453   2.032  1.00  0.93           O  
ATOM    477  CB  VAL A  30      16.092   3.565   1.767  1.00  0.93           C  
ATOM    478  CG1 VAL A  30      17.470   3.573   2.245  1.00  0.93           C  
ATOM    479  CG2 VAL A  30      15.772   4.881   1.068  1.00  0.93           C  
ATOM    480  H   VAL A  30      13.866   2.107   1.213  1.00  0.93           H  
ATOM    481  HA  VAL A  30      16.414   2.760  -0.173  1.00  0.93           H  
ATOM    482  HB  VAL A  30      15.441   3.413   2.602  1.00  0.93           H  
ATOM    483 1HG1 VAL A  30      17.616   4.364   2.950  1.00  0.93           H  
ATOM    484 2HG1 VAL A  30      17.685   2.624   2.725  1.00  0.93           H  
ATOM    485 3HG1 VAL A  30      18.110   3.693   1.431  1.00  0.93           H  
ATOM    486 1HG2 VAL A  30      15.887   5.686   1.733  1.00  0.93           H  
ATOM    487 2HG2 VAL A  30      16.454   4.999   0.234  1.00  0.93           H  
ATOM    488 3HG2 VAL A  30      14.750   4.881   0.701  1.00  0.93           H  
ATOM    489  N   GLU A  31      17.732   0.863   0.678  1.00  0.87           N  
ATOM    490  CA  GLU A  31      18.435  -0.349   1.080  1.00  0.87           C  
ATOM    491  C   GLU A  31      19.722  -0.044   1.843  1.00  0.87           C  
ATOM    492  O   GLU A  31      20.099  -0.789   2.750  1.00  0.87           O  
ATOM    493  CB  GLU A  31      18.739  -1.224  -0.140  1.00  0.87           C  
ATOM    494  CG  GLU A  31      17.496  -1.763  -0.863  1.00  0.87           C  
ATOM    495  CD  GLU A  31      17.820  -2.645  -2.059  1.00  0.87           C  
ATOM    496  OE1 GLU A  31      18.976  -2.786  -2.382  1.00  0.87           O  
ATOM    497  OE2 GLU A  31      16.902  -3.174  -2.643  1.00  0.87           O  
ATOM    498  H   GLU A  31      18.191   1.507   0.016  1.00  0.87           H  
ATOM    499  HA  GLU A  31      17.785  -0.917   1.745  1.00  0.87           H  
ATOM    500 1HB  GLU A  31      19.324  -0.645  -0.858  1.00  0.87           H  
ATOM    501 2HB  GLU A  31      19.350  -2.073   0.167  1.00  0.87           H  
ATOM    502 1HG  GLU A  31      16.900  -2.336  -0.152  1.00  0.87           H  
ATOM    503 2HG  GLU A  31      16.895  -0.917  -1.195  1.00  0.87           H  
ATOM    504  N   GLU A  32      20.393   1.055   1.487  1.00  0.81           N  
ATOM    505  CA  GLU A  32      21.668   1.392   2.115  1.00  0.81           C  
ATOM    506  C   GLU A  32      21.681   2.817   2.659  1.00  0.81           C  
ATOM    507  O   GLU A  32      20.979   3.695   2.176  1.00  0.81           O  
ATOM    508  CB  GLU A  32      22.829   1.163   1.140  1.00  0.81           C  
ATOM    509  CG  GLU A  32      23.002  -0.319   0.722  1.00  0.81           C  
ATOM    510  CD  GLU A  32      24.203  -0.587  -0.168  1.00  0.81           C  
ATOM    511  OE1 GLU A  32      24.924   0.331  -0.464  1.00  0.81           O  
ATOM    512  OE2 GLU A  32      24.391  -1.721  -0.544  1.00  0.81           O  
ATOM    513  H   GLU A  32      20.042   1.645   0.724  1.00  0.81           H  
ATOM    514  HA  GLU A  32      21.817   0.723   2.962  1.00  0.81           H  
ATOM    515 1HB  GLU A  32      22.659   1.752   0.234  1.00  0.81           H  
ATOM    516 2HB  GLU A  32      23.760   1.509   1.587  1.00  0.81           H  
ATOM    517 1HG  GLU A  32      23.087  -0.927   1.624  1.00  0.81           H  
ATOM    518 2HG  GLU A  32      22.104  -0.635   0.194  1.00  0.81           H  
ATOM    519  N   ALA A  33      22.518   3.063   3.663  1.00  0.75           N  
ATOM    520  CA  ALA A  33      22.628   4.387   4.286  1.00  0.75           C  
ATOM    521  C   ALA A  33      22.992   5.467   3.268  1.00  0.75           C  
ATOM    522  O   ALA A  33      22.527   6.602   3.352  1.00  0.75           O  
ATOM    523  CB  ALA A  33      23.643   4.324   5.405  1.00  0.75           C  
ATOM    524  H   ALA A  33      23.084   2.307   4.021  1.00  0.75           H  
ATOM    525  HA  ALA A  33      21.670   4.655   4.713  1.00  0.75           H  
ATOM    526 1HB  ALA A  33      23.711   5.285   5.891  1.00  0.75           H  
ATOM    527 2HB  ALA A  33      23.340   3.573   6.133  1.00  0.75           H  
ATOM    528 3HB  ALA A  33      24.620   4.061   5.004  1.00  0.75           H  
ATOM    529  N   SER A  34      23.779   5.096   2.259  1.00  0.72           N  
ATOM    530  CA  SER A  34      24.212   6.025   1.216  1.00  0.72           C  
ATOM    531  C   SER A  34      23.072   6.485   0.302  1.00  0.72           C  
ATOM    532  O   SER A  34      23.239   7.422  -0.480  1.00  0.72           O  
ATOM    533  CB  SER A  34      25.309   5.401   0.383  1.00  0.72           C  
ATOM    534  OG  SER A  34      24.833   4.305  -0.340  1.00  0.72           O  
ATOM    535  H   SER A  34      24.104   4.142   2.223  1.00  0.72           H  
ATOM    536  HA  SER A  34      24.619   6.909   1.706  1.00  0.72           H  
ATOM    537 1HB  SER A  34      25.706   6.145  -0.307  1.00  0.72           H  
ATOM    538 2HB  SER A  34      26.126   5.084   1.029  1.00  0.72           H  
ATOM    539  HG  SER A  34      23.997   4.584  -0.745  1.00  0.72           H  
ATOM    540  N   ASP A  35      21.917   5.819   0.380  1.00  0.70           N  
ATOM    541  CA  ASP A  35      20.758   6.171  -0.425  1.00  0.70           C  
ATOM    542  C   ASP A  35      19.985   7.331   0.222  1.00  0.70           C  
ATOM    543  O   ASP A  35      19.079   7.913  -0.400  1.00  0.70           O  
ATOM    544  CB  ASP A  35      19.772   5.010  -0.475  1.00  0.70           C  
ATOM    545  CG  ASP A  35      20.214   3.719  -1.184  1.00  0.70           C  
ATOM    546  OD1 ASP A  35      21.066   3.792  -2.037  1.00  0.70           O  
ATOM    547  OD2 ASP A  35      19.661   2.636  -0.860  1.00  0.70           O  
ATOM    548  H   ASP A  35      21.803   5.060   1.048  1.00  0.70           H  
ATOM    549  HA  ASP A  35      21.082   6.458  -1.424  1.00  0.70           H  
ATOM    550 1HB  ASP A  35      19.585   4.782   0.529  1.00  0.70           H  
ATOM    551 2HB  ASP A  35      18.825   5.345  -0.903  1.00  0.70           H  
ATOM    552  N   LEU A  36      20.291   7.638   1.489  1.00  0.70           N  
ATOM    553  CA  LEU A  36      19.534   8.656   2.197  1.00  0.70           C  
ATOM    554  C   LEU A  36      20.163  10.057   2.096  1.00  0.70           C  
ATOM    555  O   LEU A  36      21.378  10.195   2.223  1.00  0.70           O  
ATOM    556  CB  LEU A  36      19.426   8.252   3.666  1.00  0.70           C  
ATOM    557  CG  LEU A  36      18.657   6.979   3.916  1.00  0.70           C  
ATOM    558  CD1 LEU A  36      18.745   6.609   5.337  1.00  0.70           C  
ATOM    559  CD2 LEU A  36      17.223   7.203   3.531  1.00  0.70           C  
ATOM    560  H   LEU A  36      21.062   7.170   1.976  1.00  0.70           H  
ATOM    561  HA  LEU A  36      18.536   8.627   1.801  1.00  0.70           H  
ATOM    562 1HB  LEU A  36      20.434   8.104   4.058  1.00  0.70           H  
ATOM    563 2HB  LEU A  36      18.958   9.059   4.215  1.00  0.70           H  
ATOM    564  HG  LEU A  36      19.084   6.165   3.325  1.00  0.70           H  
ATOM    565 1HD1 LEU A  36      18.182   5.702   5.507  1.00  0.70           H  
ATOM    566 2HD1 LEU A  36      19.785   6.446   5.603  1.00  0.70           H  
ATOM    567 3HD1 LEU A  36      18.340   7.394   5.934  1.00  0.70           H  
ATOM    568 1HD2 LEU A  36      16.659   6.305   3.714  1.00  0.70           H  
ATOM    569 2HD2 LEU A  36      16.793   7.998   4.104  1.00  0.70           H  
ATOM    570 3HD2 LEU A  36      17.181   7.463   2.473  1.00  0.70           H  
ATOM    571  N   PRO A  37      19.356  11.115   1.880  1.00  0.70           N  
ATOM    572  CA  PRO A  37      19.742  12.521   1.907  1.00  0.70           C  
ATOM    573  C   PRO A  37      20.241  12.925   3.291  1.00  0.70           C  
ATOM    574  O   PRO A  37      19.821  12.347   4.292  1.00  0.70           O  
ATOM    575  CB  PRO A  37      18.434  13.247   1.573  1.00  0.70           C  
ATOM    576  CG  PRO A  37      17.593  12.238   0.840  1.00  0.70           C  
ATOM    577  CD  PRO A  37      17.949  10.904   1.444  1.00  0.70           C  
ATOM    578  HA  PRO A  37      20.510  12.706   1.147  1.00  0.70           H  
ATOM    579 1HB  PRO A  37      17.965  13.619   2.483  1.00  0.70           H  
ATOM    580 2HB  PRO A  37      18.656  14.131   0.955  1.00  0.70           H  
ATOM    581 1HG  PRO A  37      16.524  12.484   0.955  1.00  0.70           H  
ATOM    582 2HG  PRO A  37      17.809  12.282  -0.239  1.00  0.70           H  
ATOM    583 1HD  PRO A  37      17.297  10.649   2.297  1.00  0.70           H  
ATOM    584 2HD  PRO A  37      17.879  10.186   0.611  1.00  0.70           H  
ATOM    585  N   GLU A  38      21.079  13.947   3.358  1.00  0.71           N  
ATOM    586  CA  GLU A  38      21.540  14.473   4.647  1.00  0.71           C  
ATOM    587  C   GLU A  38      20.439  15.364   5.246  1.00  0.71           C  
ATOM    588  O   GLU A  38      19.534  15.794   4.517  1.00  0.71           O  
ATOM    589  CB  GLU A  38      22.840  15.263   4.462  1.00  0.71           C  
ATOM    590  CG  GLU A  38      24.012  14.433   3.945  1.00  0.71           C  
ATOM    591  CD  GLU A  38      25.277  15.244   3.735  1.00  0.71           C  
ATOM    592  OE1 GLU A  38      25.200  16.450   3.746  1.00  0.71           O  
ATOM    593  OE2 GLU A  38      26.325  14.654   3.565  1.00  0.71           O  
ATOM    594  H   GLU A  38      21.406  14.379   2.506  1.00  0.71           H  
ATOM    595  HA  GLU A  38      21.723  13.643   5.332  1.00  0.71           H  
ATOM    596 1HB  GLU A  38      22.675  16.088   3.772  1.00  0.71           H  
ATOM    597 2HB  GLU A  38      23.139  15.688   5.420  1.00  0.71           H  
ATOM    598 1HG  GLU A  38      24.211  13.633   4.656  1.00  0.71           H  
ATOM    599 2HG  GLU A  38      23.721  13.973   3.003  1.00  0.71           H  
ATOM    600  N   TRP A  39      20.477  15.596   6.566  1.00  0.72           N  
ATOM    601  CA  TRP A  39      19.473  16.469   7.221  1.00  0.72           C  
ATOM    602  C   TRP A  39      20.086  17.511   8.150  1.00  0.72           C  
ATOM    603  O   TRP A  39      21.014  17.215   8.888  1.00  0.72           O  
ATOM    604  CB  TRP A  39      18.449  15.643   8.012  1.00  0.72           C  
ATOM    605  CG  TRP A  39      17.423  16.480   8.769  1.00  0.72           C  
ATOM    606  CD1 TRP A  39      17.330  16.642  10.124  1.00  0.72           C  
ATOM    607  CD2 TRP A  39      16.361  17.281   8.208  1.00  0.72           C  
ATOM    608  NE1 TRP A  39      16.288  17.470  10.427  1.00  0.72           N  
ATOM    609  CE2 TRP A  39      15.693  17.878   9.277  1.00  0.72           C  
ATOM    610  CE3 TRP A  39      15.933  17.544   6.907  1.00  0.72           C  
ATOM    611  CZ2 TRP A  39      14.618  18.722   9.086  1.00  0.72           C  
ATOM    612  CZ3 TRP A  39      14.846  18.383   6.716  1.00  0.72           C  
ATOM    613  CH2 TRP A  39      14.206  18.958   7.780  1.00  0.72           C  
ATOM    614  H   TRP A  39      21.236  15.170   7.104  1.00  0.72           H  
ATOM    615  HA  TRP A  39      18.933  17.004   6.441  1.00  0.72           H  
ATOM    616 1HB  TRP A  39      17.924  14.977   7.349  1.00  0.72           H  
ATOM    617 2HB  TRP A  39      18.971  15.027   8.722  1.00  0.72           H  
ATOM    618  HD1 TRP A  39      17.980  16.185  10.856  1.00  0.72           H  
ATOM    619  HE1 TRP A  39      15.999  17.750  11.350  1.00  0.72           H  
ATOM    620  HE3 TRP A  39      16.443  17.097   6.060  1.00  0.72           H  
ATOM    621  HZ2 TRP A  39      14.097  19.189   9.922  1.00  0.72           H  
ATOM    622  HZ3 TRP A  39      14.516  18.580   5.695  1.00  0.72           H  
ATOM    623  HH2 TRP A  39      13.359  19.617   7.599  1.00  0.72           H  
ATOM    624  N   THR A  40      19.556  18.731   8.125  1.00  0.73           N  
ATOM    625  CA  THR A  40      20.065  19.797   8.989  1.00  0.73           C  
ATOM    626  C   THR A  40      19.051  20.163  10.074  1.00  0.73           C  
ATOM    627  O   THR A  40      17.872  20.363   9.777  1.00  0.73           O  
ATOM    628  CB  THR A  40      20.415  21.041   8.169  1.00  0.73           C  
ATOM    629  OG1 THR A  40      21.402  20.702   7.189  1.00  0.73           O  
ATOM    630  CG2 THR A  40      20.989  22.119   9.079  1.00  0.73           C  
ATOM    631  H   THR A  40      18.784  18.926   7.500  1.00  0.73           H  
ATOM    632  HA  THR A  40      20.966  19.447   9.480  1.00  0.73           H  
ATOM    633  HB  THR A  40      19.524  21.420   7.670  1.00  0.73           H  
ATOM    634  HG1 THR A  40      21.752  21.507   6.799  1.00  0.73           H  
ATOM    635 1HG2 THR A  40      21.240  22.986   8.474  1.00  0.73           H  
ATOM    636 2HG2 THR A  40      20.259  22.407   9.832  1.00  0.73           H  
ATOM    637 3HG2 THR A  40      21.889  21.741   9.573  1.00  0.73           H  
ATOM    638  N   PHE A  41      19.522  20.299  11.318  1.00  0.75           N  
ATOM    639  CA  PHE A  41      18.632  20.599  12.436  1.00  0.75           C  
ATOM    640  C   PHE A  41      19.258  21.508  13.495  1.00  0.75           C  
ATOM    641  O   PHE A  41      20.472  21.743  13.531  1.00  0.75           O  
ATOM    642  CB  PHE A  41      18.217  19.281  13.094  1.00  0.75           C  
ATOM    643  CG  PHE A  41      19.334  18.563  13.793  1.00  0.75           C  
ATOM    644  CD1 PHE A  41      19.502  18.653  15.169  1.00  0.75           C  
ATOM    645  CD2 PHE A  41      20.252  17.850  13.077  1.00  0.75           C  
ATOM    646  CE1 PHE A  41      20.545  18.003  15.790  1.00  0.75           C  
ATOM    647  CE2 PHE A  41      21.288  17.231  13.706  1.00  0.75           C  
ATOM    648  CZ  PHE A  41      21.430  17.293  15.057  1.00  0.75           C  
ATOM    649  H   PHE A  41      20.517  20.141  11.480  1.00  0.75           H  
ATOM    650  HA  PHE A  41      17.745  21.095  12.041  1.00  0.75           H  
ATOM    651 1HB  PHE A  41      17.427  19.466  13.817  1.00  0.75           H  
ATOM    652 2HB  PHE A  41      17.822  18.621  12.343  1.00  0.75           H  
ATOM    653  HD1 PHE A  41      18.790  19.234  15.759  1.00  0.75           H  
ATOM    654  HD2 PHE A  41      20.160  17.789  11.989  1.00  0.75           H  
ATOM    655  HE1 PHE A  41      20.662  18.063  16.867  1.00  0.75           H  
ATOM    656  HE2 PHE A  41      22.011  16.689  13.121  1.00  0.75           H  
ATOM    657  HZ  PHE A  41      22.258  16.783  15.538  1.00  0.75           H  
ATOM    658  N   ASP A  42      18.409  22.019  14.392  1.00  0.77           N  
ATOM    659  CA  ASP A  42      18.894  22.892  15.451  1.00  0.77           C  
ATOM    660  C   ASP A  42      19.506  22.135  16.601  1.00  0.77           C  
ATOM    661  O   ASP A  42      18.834  21.766  17.574  1.00  0.77           O  
ATOM    662  CB  ASP A  42      17.785  23.803  15.969  1.00  0.77           C  
ATOM    663  CG  ASP A  42      18.271  24.770  17.103  1.00  0.77           C  
ATOM    664  OD1 ASP A  42      19.268  24.481  17.781  1.00  0.77           O  
ATOM    665  OD2 ASP A  42      17.720  25.838  17.201  1.00  0.77           O  
ATOM    666  H   ASP A  42      17.426  21.808  14.331  1.00  0.77           H  
ATOM    667  HA  ASP A  42      19.667  23.527  15.021  1.00  0.77           H  
ATOM    668 1HB  ASP A  42      17.397  24.404  15.144  1.00  0.77           H  
ATOM    669 2HB  ASP A  42      16.964  23.198  16.353  1.00  0.77           H  
ATOM    670  N   GLY A  43      20.814  21.984  16.484  1.00  0.78           N  
ATOM    671  CA  GLY A  43      21.638  21.204  17.386  1.00  0.78           C  
ATOM    672  C   GLY A  43      21.725  21.735  18.805  1.00  0.78           C  
ATOM    673  O   GLY A  43      22.186  21.017  19.706  1.00  0.78           O  
ATOM    674  H   GLY A  43      21.231  22.391  15.636  1.00  0.78           H  
ATOM    675 1HA  GLY A  43      21.267  20.187  17.411  1.00  0.78           H  
ATOM    676 2HA  GLY A  43      22.635  21.151  16.973  1.00  0.78           H  
ATOM    677  N   SER A  44      21.305  22.979  19.060  1.00  0.79           N  
ATOM    678  CA  SER A  44      21.443  23.456  20.430  1.00  0.79           C  
ATOM    679  C   SER A  44      20.437  22.737  21.314  1.00  0.79           C  
ATOM    680  O   SER A  44      20.669  22.521  22.504  1.00  0.79           O  
ATOM    681  CB  SER A  44      21.230  24.963  20.525  1.00  0.79           C  
ATOM    682  OG  SER A  44      19.884  25.321  20.316  1.00  0.79           O  
ATOM    683  H   SER A  44      20.838  23.555  18.348  1.00  0.79           H  
ATOM    684  HA  SER A  44      22.447  23.229  20.787  1.00  0.79           H  
ATOM    685 1HB  SER A  44      21.557  25.314  21.502  1.00  0.79           H  
ATOM    686 2HB  SER A  44      21.855  25.456  19.778  1.00  0.79           H  
ATOM    687  HG  SER A  44      19.653  25.038  19.400  1.00  0.79           H  
ATOM    688  N   SER A  45      19.372  22.214  20.695  1.00  0.80           N  
ATOM    689  CA  SER A  45      18.303  21.550  21.420  1.00  0.80           C  
ATOM    690  C   SER A  45      18.684  20.137  21.828  1.00  0.80           C  
ATOM    691  O   SER A  45      17.921  19.465  22.532  1.00  0.80           O  
ATOM    692  CB  SER A  45      17.029  21.531  20.590  1.00  0.80           C  
ATOM    693  OG  SER A  45      17.161  20.719  19.454  1.00  0.80           O  
ATOM    694  H   SER A  45      19.262  22.329  19.682  1.00  0.80           H  
ATOM    695  HA  SER A  45      18.106  22.121  22.328  1.00  0.80           H  
ATOM    696 1HB  SER A  45      16.207  21.168  21.203  1.00  0.80           H  
ATOM    697 2HB  SER A  45      16.785  22.548  20.281  1.00  0.80           H  
ATOM    698  HG  SER A  45      17.766  21.196  18.837  1.00  0.80           H  
ATOM    699  N   THR A  46      19.847  19.682  21.349  1.00  0.83           N  
ATOM    700  CA  THR A  46      20.344  18.352  21.607  1.00  0.83           C  
ATOM    701  C   THR A  46      21.643  18.388  22.403  1.00  0.83           C  
ATOM    702  O   THR A  46      22.236  17.335  22.665  1.00  0.83           O  
ATOM    703  CB  THR A  46      20.555  17.615  20.281  1.00  0.83           C  
ATOM    704  OG1 THR A  46      21.507  18.323  19.508  1.00  0.83           O  
ATOM    705  CG2 THR A  46      19.254  17.550  19.498  1.00  0.83           C  
ATOM    706  H   THR A  46      20.431  20.290  20.780  1.00  0.83           H  
ATOM    707  HA  THR A  46      19.618  17.815  22.198  1.00  0.83           H  
ATOM    708  HB  THR A  46      20.917  16.606  20.471  1.00  0.83           H  
ATOM    709  HG1 THR A  46      21.422  19.283  19.673  1.00  0.83           H  
ATOM    710 1HG2 THR A  46      19.415  17.038  18.563  1.00  0.83           H  
ATOM    711 2HG2 THR A  46      18.506  17.020  20.073  1.00  0.83           H  
ATOM    712 3HG2 THR A  46      18.901  18.562  19.294  1.00  0.83           H  
ATOM    713  N   GLY A  47      22.113  19.597  22.743  1.00  0.86           N  
ATOM    714  CA  GLY A  47      23.375  19.745  23.456  1.00  0.86           C  
ATOM    715  C   GLY A  47      24.589  19.572  22.542  1.00  0.86           C  
ATOM    716  O   GLY A  47      25.699  19.342  23.021  1.00  0.86           O  
ATOM    717  H   GLY A  47      21.579  20.445  22.541  1.00  0.86           H  
ATOM    718 1HA  GLY A  47      23.408  20.735  23.912  1.00  0.86           H  
ATOM    719 2HA  GLY A  47      23.419  19.022  24.268  1.00  0.86           H  
ATOM    720  N   LEU A  48      24.369  19.630  21.230  1.00  0.93           N  
ATOM    721  CA  LEU A  48      25.419  19.443  20.240  1.00  0.93           C  
ATOM    722  C   LEU A  48      26.042  20.745  19.782  1.00  0.93           C  
ATOM    723  O   LEU A  48      27.246  20.818  19.523  1.00  0.93           O  
ATOM    724  CB  LEU A  48      24.843  18.700  19.043  1.00  0.93           C  
ATOM    725  CG  LEU A  48      24.421  17.267  19.299  1.00  0.93           C  
ATOM    726  CD1 LEU A  48      23.810  16.711  18.058  1.00  0.93           C  
ATOM    727  CD2 LEU A  48      25.626  16.457  19.707  1.00  0.93           C  
ATOM    728  H   LEU A  48      23.439  19.846  20.890  1.00  0.93           H  
ATOM    729  HA  LEU A  48      26.202  18.831  20.686  1.00  0.93           H  
ATOM    730 1HB  LEU A  48      23.939  19.229  18.746  1.00  0.93           H  
ATOM    731 2HB  LEU A  48      25.493  18.750  18.243  1.00  0.93           H  
ATOM    732  HG  LEU A  48      23.683  17.233  20.097  1.00  0.93           H  
ATOM    733 1HD1 LEU A  48      23.508  15.686  18.246  1.00  0.93           H  
ATOM    734 2HD1 LEU A  48      22.949  17.298  17.776  1.00  0.93           H  
ATOM    735 3HD1 LEU A  48      24.542  16.740  17.262  1.00  0.93           H  
ATOM    736 1HD2 LEU A  48      25.335  15.424  19.887  1.00  0.93           H  
ATOM    737 2HD2 LEU A  48      26.370  16.482  18.918  1.00  0.93           H  
ATOM    738 3HD2 LEU A  48      26.046  16.882  20.617  1.00  0.93           H  
ATOM    739  N   ALA A  49      25.220  21.773  19.677  1.00  1.02           N  
ATOM    740  CA  ALA A  49      25.694  23.071  19.219  1.00  1.02           C  
ATOM    741  C   ALA A  49      25.683  24.092  20.347  1.00  1.02           C  
ATOM    742  O   ALA A  49      24.910  23.963  21.297  1.00  1.02           O  
ATOM    743  CB  ALA A  49      24.861  23.560  18.084  1.00  1.02           C  
ATOM    744  H   ALA A  49      24.237  21.628  19.895  1.00  1.02           H  
ATOM    745  HA  ALA A  49      26.722  22.962  18.877  1.00  1.02           H  
ATOM    746 1HB  ALA A  49      25.260  24.489  17.791  1.00  1.02           H  
ATOM    747 2HB  ALA A  49      24.897  22.860  17.260  1.00  1.02           H  
ATOM    748 3HB  ALA A  49      23.848  23.691  18.408  1.00  1.02           H  
ATOM    749  N   SER A  50      26.531  25.115  20.237  1.00  1.10           N  
ATOM    750  CA  SER A  50      26.584  26.166  21.252  1.00  1.10           C  
ATOM    751  C   SER A  50      26.212  27.544  20.711  1.00  1.10           C  
ATOM    752  O   SER A  50      26.389  27.840  19.522  1.00  1.10           O  
ATOM    753  CB  SER A  50      27.969  26.226  21.860  1.00  1.10           C  
ATOM    754  OG  SER A  50      28.281  25.029  22.517  1.00  1.10           O  
ATOM    755  H   SER A  50      27.147  25.167  19.438  1.00  1.10           H  
ATOM    756  HA  SER A  50      25.874  25.915  22.040  1.00  1.10           H  
ATOM    757 1HB  SER A  50      28.704  26.421  21.081  1.00  1.10           H  
ATOM    758 2HB  SER A  50      28.015  27.052  22.567  1.00  1.10           H  
ATOM    759  HG  SER A  50      27.521  24.825  23.073  1.00  1.10           H  
ATOM    760  N   GLY A  51      25.745  28.398  21.621  1.00  1.17           N  
ATOM    761  CA  GLY A  51      25.380  29.770  21.305  1.00  1.17           C  
ATOM    762  C   GLY A  51      24.283  29.778  20.262  1.00  1.17           C  
ATOM    763  O   GLY A  51      23.295  29.059  20.387  1.00  1.17           O  
ATOM    764  H   GLY A  51      25.631  28.074  22.571  1.00  1.17           H  
ATOM    765 1HA  GLY A  51      25.039  30.279  22.207  1.00  1.17           H  
ATOM    766 2HA  GLY A  51      26.252  30.309  20.935  1.00  1.17           H  
ATOM    767  N   GLU A  52      24.465  30.584  19.227  1.00  1.18           N  
ATOM    768  CA  GLU A  52      23.491  30.671  18.150  1.00  1.18           C  
ATOM    769  C   GLU A  52      23.864  29.769  16.975  1.00  1.18           C  
ATOM    770  O   GLU A  52      23.133  29.676  15.986  1.00  1.18           O  
ATOM    771  CB  GLU A  52      23.364  32.120  17.675  1.00  1.18           C  
ATOM    772  CG  GLU A  52      22.823  33.082  18.732  1.00  1.18           C  
ATOM    773  CD  GLU A  52      22.720  34.515  18.246  1.00  1.18           C  
ATOM    774  OE1 GLU A  52      23.085  34.774  17.124  1.00  1.18           O  
ATOM    775  OE2 GLU A  52      22.274  35.346  19.003  1.00  1.18           O  
ATOM    776  H   GLU A  52      25.299  31.150  19.183  1.00  1.18           H  
ATOM    777  HA  GLU A  52      22.523  30.344  18.532  1.00  1.18           H  
ATOM    778 1HB  GLU A  52      24.340  32.484  17.355  1.00  1.18           H  
ATOM    779 2HB  GLU A  52      22.700  32.162  16.812  1.00  1.18           H  
ATOM    780 1HG  GLU A  52      21.835  32.744  19.041  1.00  1.18           H  
ATOM    781 2HG  GLU A  52      23.476  33.047  19.604  1.00  1.18           H  
ATOM    782  N   ASP A  53      25.021  29.106  17.051  1.00  1.12           N  
ATOM    783  CA  ASP A  53      25.485  28.330  15.906  1.00  1.12           C  
ATOM    784  C   ASP A  53      24.902  26.937  15.905  1.00  1.12           C  
ATOM    785  O   ASP A  53      25.607  25.955  16.104  1.00  1.12           O  
ATOM    786  CB  ASP A  53      27.005  28.253  15.889  1.00  1.12           C  
ATOM    787  CG  ASP A  53      27.518  27.649  14.607  1.00  1.12           C  
ATOM    788  OD1 ASP A  53      26.728  27.479  13.707  1.00  1.12           O  
ATOM    789  OD2 ASP A  53      28.704  27.401  14.488  1.00  1.12           O  
ATOM    790  H   ASP A  53      25.569  29.106  17.913  1.00  1.12           H  
ATOM    791  HA  ASP A  53      25.159  28.833  14.996  1.00  1.12           H  
ATOM    792 1HB  ASP A  53      27.423  29.252  16.003  1.00  1.12           H  
ATOM    793 2HB  ASP A  53      27.348  27.652  16.735  1.00  1.12           H  
ATOM    794  N   ASN A  54      23.616  26.866  15.615  1.00  1.02           N  
ATOM    795  CA  ASN A  54      22.845  25.638  15.705  1.00  1.02           C  
ATOM    796  C   ASN A  54      22.850  24.737  14.469  1.00  1.02           C  
ATOM    797  O   ASN A  54      22.184  23.694  14.438  1.00  1.02           O  
ATOM    798  CB  ASN A  54      21.429  26.013  16.061  1.00  1.02           C  
ATOM    799  CG  ASN A  54      20.715  26.844  14.993  1.00  1.02           C  
ATOM    800  OD1 ASN A  54      21.278  27.121  13.924  1.00  1.02           O  
ATOM    801  ND2 ASN A  54      19.485  27.247  15.262  1.00  1.02           N  
ATOM    802  H   ASN A  54      23.156  27.758  15.426  1.00  1.02           H  
ATOM    803  HA  ASN A  54      23.253  25.057  16.520  1.00  1.02           H  
ATOM    804 1HB  ASN A  54      20.892  25.110  16.206  1.00  1.02           H  
ATOM    805 2HB  ASN A  54      21.415  26.557  17.007  1.00  1.02           H  
ATOM    806 1HD2 ASN A  54      18.986  27.791  14.594  1.00  1.02           H  
ATOM    807 2HD2 ASN A  54      19.019  26.999  16.141  1.00  1.02           H  
ATOM    808  N   GLU A  55      23.636  25.066  13.463  1.00  0.91           N  
ATOM    809  CA  GLU A  55      23.551  24.266  12.251  1.00  0.91           C  
ATOM    810  C   GLU A  55      24.323  22.949  12.310  1.00  0.91           C  
ATOM    811  O   GLU A  55      25.521  22.892  12.019  1.00  0.91           O  
ATOM    812  CB  GLU A  55      24.015  25.105  11.061  1.00  0.91           C  
ATOM    813  CG  GLU A  55      23.841  24.457   9.697  1.00  0.91           C  
ATOM    814  CD  GLU A  55      24.331  25.332   8.553  1.00  0.91           C  
ATOM    815  OE1 GLU A  55      24.707  26.449   8.809  1.00  0.91           O  
ATOM    816  OE2 GLU A  55      24.352  24.873   7.435  1.00  0.91           O  
ATOM    817  H   GLU A  55      24.234  25.885  13.523  1.00  0.91           H  
ATOM    818  HA  GLU A  55      22.500  24.016  12.091  1.00  0.91           H  
ATOM    819 1HB  GLU A  55      23.468  26.048  11.053  1.00  0.91           H  
ATOM    820 2HB  GLU A  55      25.073  25.346  11.182  1.00  0.91           H  
ATOM    821 1HG  GLU A  55      24.362  23.496   9.676  1.00  0.91           H  
ATOM    822 2HG  GLU A  55      22.791  24.271   9.563  1.00  0.91           H  
ATOM    823  N   VAL A  56      23.597  21.885  12.656  1.00  0.81           N  
ATOM    824  CA  VAL A  56      24.164  20.538  12.765  1.00  0.81           C  
ATOM    825  C   VAL A  56      23.558  19.633  11.704  1.00  0.81           C  
ATOM    826  O   VAL A  56      22.353  19.668  11.442  1.00  0.81           O  
ATOM    827  CB  VAL A  56      23.972  19.930  14.167  1.00  0.81           C  
ATOM    828  CG1 VAL A  56      24.513  18.490  14.208  1.00  0.81           C  
ATOM    829  CG2 VAL A  56      24.727  20.769  15.178  1.00  0.81           C  
ATOM    830  H   VAL A  56      22.617  22.043  12.921  1.00  0.81           H  
ATOM    831  HA  VAL A  56      25.236  20.600  12.582  1.00  0.81           H  
ATOM    832  HB  VAL A  56      22.907  19.906  14.410  1.00  0.81           H  
ATOM    833 1HG1 VAL A  56      24.370  18.087  15.205  1.00  0.81           H  
ATOM    834 2HG1 VAL A  56      23.999  17.869  13.496  1.00  0.81           H  
ATOM    835 3HG1 VAL A  56      25.570  18.495  13.966  1.00  0.81           H  
ATOM    836 1HG2 VAL A  56      24.607  20.345  16.171  1.00  0.81           H  
ATOM    837 2HG2 VAL A  56      25.787  20.779  14.915  1.00  0.81           H  
ATOM    838 3HG2 VAL A  56      24.340  21.788  15.160  1.00  0.81           H  
ATOM    839  N   VAL A  57      24.417  18.867  11.048  1.00  0.75           N  
ATOM    840  CA  VAL A  57      24.017  17.997   9.960  1.00  0.75           C  
ATOM    841  C   VAL A  57      24.106  16.518  10.311  1.00  0.75           C  
ATOM    842  O   VAL A  57      25.095  16.060  10.888  1.00  0.75           O  
ATOM    843  CB  VAL A  57      24.895  18.283   8.724  1.00  0.75           C  
ATOM    844  CG1 VAL A  57      24.503  17.337   7.558  1.00  0.75           C  
ATOM    845  CG2 VAL A  57      24.745  19.755   8.350  1.00  0.75           C  
ATOM    846  H   VAL A  57      25.390  18.896  11.326  1.00  0.75           H  
ATOM    847  HA  VAL A  57      22.991  18.232   9.706  1.00  0.75           H  
ATOM    848  HB  VAL A  57      25.940  18.084   8.969  1.00  0.75           H  
ATOM    849 1HG1 VAL A  57      25.131  17.538   6.688  1.00  0.75           H  
ATOM    850 2HG1 VAL A  57      24.639  16.298   7.853  1.00  0.75           H  
ATOM    851 3HG1 VAL A  57      23.456  17.503   7.294  1.00  0.75           H  
ATOM    852 1HG2 VAL A  57      25.371  19.979   7.489  1.00  0.75           H  
ATOM    853 2HG2 VAL A  57      23.704  19.960   8.109  1.00  0.75           H  
ATOM    854 3HG2 VAL A  57      25.053  20.382   9.190  1.00  0.75           H  
ATOM    855  N   LEU A  58      23.051  15.780   9.980  1.00  0.71           N  
ATOM    856  CA  LEU A  58      22.997  14.350  10.190  1.00  0.71           C  
ATOM    857  C   LEU A  58      23.427  13.615   8.946  1.00  0.71           C  
ATOM    858  O   LEU A  58      22.983  13.947   7.837  1.00  0.71           O  
ATOM    859  CB  LEU A  58      21.573  13.878  10.465  1.00  0.71           C  
ATOM    860  CG  LEU A  58      20.897  14.422  11.625  1.00  0.71           C  
ATOM    861  CD1 LEU A  58      19.506  13.889  11.710  1.00  0.71           C  
ATOM    862  CD2 LEU A  58      21.682  14.058  12.815  1.00  0.71           C  
ATOM    863  H   LEU A  58      22.269  16.239   9.540  1.00  0.71           H  
ATOM    864  HA  LEU A  58      23.644  14.092  11.016  1.00  0.71           H  
ATOM    865 1HB  LEU A  58      20.971  14.123   9.601  1.00  0.71           H  
ATOM    866 2HB  LEU A  58      21.589  12.796  10.567  1.00  0.71           H  
ATOM    867  HG  LEU A  58      20.831  15.492  11.516  1.00  0.71           H  
ATOM    868 1HD1 LEU A  58      19.029  14.334  12.565  1.00  0.71           H  
ATOM    869 2HD1 LEU A  58      18.956  14.141  10.823  1.00  0.71           H  
ATOM    870 3HD1 LEU A  58      19.535  12.813  11.817  1.00  0.71           H  
ATOM    871 1HD2 LEU A  58      21.224  14.459  13.712  1.00  0.71           H  
ATOM    872 2HD2 LEU A  58      21.760  13.004  12.914  1.00  0.71           H  
ATOM    873 3HD2 LEU A  58      22.661  14.471  12.663  1.00  0.71           H  
ATOM    874  N   LYS A  59      24.207  12.557   9.128  1.00  0.69           N  
ATOM    875  CA  LYS A  59      24.590  11.721   8.001  1.00  0.69           C  
ATOM    876  C   LYS A  59      24.321  10.261   8.332  1.00  0.69           C  
ATOM    877  O   LYS A  59      24.781   9.743   9.356  1.00  0.69           O  
ATOM    878  CB  LYS A  59      26.058  11.932   7.632  1.00  0.69           C  
ATOM    879  CG  LYS A  59      26.397  13.373   7.235  1.00  0.69           C  
ATOM    880  CD  LYS A  59      27.779  13.492   6.640  1.00  0.69           C  
ATOM    881  CE  LYS A  59      28.114  14.937   6.342  1.00  0.69           C  
ATOM    882  NZ  LYS A  59      29.364  15.053   5.556  1.00  0.69           N  
ATOM    883  H   LYS A  59      24.555  12.364  10.070  1.00  0.69           H  
ATOM    884  HA  LYS A  59      23.976  11.984   7.137  1.00  0.69           H  
ATOM    885 1HB  LYS A  59      26.687  11.656   8.479  1.00  0.69           H  
ATOM    886 2HB  LYS A  59      26.322  11.280   6.798  1.00  0.69           H  
ATOM    887 1HG  LYS A  59      25.673  13.731   6.507  1.00  0.69           H  
ATOM    888 2HG  LYS A  59      26.339  14.017   8.111  1.00  0.69           H  
ATOM    889 1HD  LYS A  59      28.525  13.072   7.307  1.00  0.69           H  
ATOM    890 2HD  LYS A  59      27.804  12.940   5.699  1.00  0.69           H  
ATOM    891 1HE  LYS A  59      27.300  15.391   5.788  1.00  0.69           H  
ATOM    892 2HE  LYS A  59      28.238  15.474   7.284  1.00  0.69           H  
ATOM    893 1HZ  LYS A  59      29.556  16.025   5.374  1.00  0.69           H  
ATOM    894 2HZ  LYS A  59      30.133  14.642   6.066  1.00  0.69           H  
ATOM    895 3HZ  LYS A  59      29.238  14.564   4.676  1.00  0.69           H  
ATOM    896  N   ALA A  60      23.542   9.593   7.491  1.00  0.68           N  
ATOM    897  CA  ALA A  60      23.183   8.208   7.777  1.00  0.68           C  
ATOM    898  C   ALA A  60      24.415   7.320   7.839  1.00  0.68           C  
ATOM    899  O   ALA A  60      25.307   7.437   6.996  1.00  0.68           O  
ATOM    900  CB  ALA A  60      22.220   7.704   6.727  1.00  0.68           C  
ATOM    901  H   ALA A  60      23.190  10.043   6.654  1.00  0.68           H  
ATOM    902  HA  ALA A  60      22.697   8.166   8.747  1.00  0.68           H  
ATOM    903 1HB  ALA A  60      21.941   6.678   6.955  1.00  0.68           H  
ATOM    904 2HB  ALA A  60      21.331   8.332   6.715  1.00  0.68           H  
ATOM    905 3HB  ALA A  60      22.697   7.737   5.747  1.00  0.68           H  
ATOM    906  N   LEU A  61      24.435   6.406   8.807  1.00  0.68           N  
ATOM    907  CA  LEU A  61      25.516   5.440   8.964  1.00  0.68           C  
ATOM    908  C   LEU A  61      25.004   4.010   8.711  1.00  0.68           C  
ATOM    909  O   LEU A  61      25.572   3.279   7.893  1.00  0.68           O  
ATOM    910  CB  LEU A  61      26.110   5.567  10.381  1.00  0.68           C  
ATOM    911  CG  LEU A  61      27.285   4.658  10.728  1.00  0.68           C  
ATOM    912  CD1 LEU A  61      28.470   5.008   9.853  1.00  0.68           C  
ATOM    913  CD2 LEU A  61      27.602   4.801  12.208  1.00  0.68           C  
ATOM    914  H   LEU A  61      23.682   6.390   9.487  1.00  0.68           H  
ATOM    915  HA  LEU A  61      26.292   5.663   8.234  1.00  0.68           H  
ATOM    916 1HB  LEU A  61      26.441   6.598  10.518  1.00  0.68           H  
ATOM    917 2HB  LEU A  61      25.316   5.370  11.106  1.00  0.68           H  
ATOM    918  HG  LEU A  61      27.029   3.647  10.516  1.00  0.68           H  
ATOM    919 1HD1 LEU A  61      29.305   4.351  10.090  1.00  0.68           H  
ATOM    920 2HD1 LEU A  61      28.197   4.886   8.805  1.00  0.68           H  
ATOM    921 3HD1 LEU A  61      28.762   6.046  10.035  1.00  0.68           H  
ATOM    922 1HD2 LEU A  61      28.434   4.149  12.470  1.00  0.68           H  
ATOM    923 2HD2 LEU A  61      27.874   5.833  12.408  1.00  0.68           H  
ATOM    924 3HD2 LEU A  61      26.721   4.525  12.801  1.00  0.68           H  
ATOM    925  N   LYS A  62      23.933   3.612   9.425  1.00  0.67           N  
ATOM    926  CA  LYS A  62      23.360   2.253   9.303  1.00  0.67           C  
ATOM    927  C   LYS A  62      21.839   2.281   9.199  1.00  0.67           C  
ATOM    928  O   LYS A  62      21.185   3.113   9.829  1.00  0.67           O  
ATOM    929  CB  LYS A  62      23.727   1.349  10.494  1.00  0.67           C  
ATOM    930  CG  LYS A  62      25.200   1.072  10.716  1.00  0.67           C  
ATOM    931  CD  LYS A  62      25.789   0.192   9.635  1.00  0.67           C  
ATOM    932  CE  LYS A  62      27.252  -0.126   9.921  1.00  0.67           C  
ATOM    933  NZ  LYS A  62      27.866  -0.945   8.834  1.00  0.67           N  
ATOM    934  H   LYS A  62      23.507   4.284  10.062  1.00  0.67           H  
ATOM    935  HA  LYS A  62      23.745   1.797   8.388  1.00  0.67           H  
ATOM    936 1HB  LYS A  62      23.351   1.808  11.411  1.00  0.67           H  
ATOM    937 2HB  LYS A  62      23.220   0.389  10.390  1.00  0.67           H  
ATOM    938 1HG  LYS A  62      25.729   1.985  10.785  1.00  0.67           H  
ATOM    939 2HG  LYS A  62      25.310   0.552  11.664  1.00  0.67           H  
ATOM    940 1HD  LYS A  62      25.223  -0.738   9.580  1.00  0.67           H  
ATOM    941 2HD  LYS A  62      25.718   0.701   8.673  1.00  0.67           H  
ATOM    942 1HE  LYS A  62      27.805   0.810  10.015  1.00  0.67           H  
ATOM    943 2HE  LYS A  62      27.322  -0.674  10.861  1.00  0.67           H  
ATOM    944 1HZ  LYS A  62      28.833  -1.133   9.056  1.00  0.67           H  
ATOM    945 2HZ  LYS A  62      27.365  -1.818   8.744  1.00  0.67           H  
ATOM    946 3HZ  LYS A  62      27.813  -0.435   7.961  1.00  0.67           H  
ATOM    947  N   ILE A  63      21.262   1.329   8.460  1.00  0.66           N  
ATOM    948  CA  ILE A  63      19.804   1.260   8.340  1.00  0.66           C  
ATOM    949  C   ILE A  63      19.205  -0.087   8.757  1.00  0.66           C  
ATOM    950  O   ILE A  63      19.672  -1.146   8.332  1.00  0.66           O  
ATOM    951  CB  ILE A  63      19.326   1.550   6.912  1.00  0.66           C  
ATOM    952  CG1 ILE A  63      19.745   2.883   6.436  1.00  0.66           C  
ATOM    953  CG2 ILE A  63      17.827   1.493   6.852  1.00  0.66           C  
ATOM    954  CD1 ILE A  63      19.309   3.054   5.043  1.00  0.66           C  
ATOM    955  H   ILE A  63      21.835   0.658   7.966  1.00  0.66           H  
ATOM    956  HA  ILE A  63      19.371   2.017   8.991  1.00  0.66           H  
ATOM    957  HB  ILE A  63      19.742   0.807   6.228  1.00  0.66           H  
ATOM    958 1HG1 ILE A  63      19.325   3.652   7.047  1.00  0.66           H  
ATOM    959 2HG1 ILE A  63      20.825   2.962   6.473  1.00  0.66           H  
ATOM    960 1HG2 ILE A  63      17.490   1.694   5.839  1.00  0.66           H  
ATOM    961 2HG2 ILE A  63      17.465   0.517   7.146  1.00  0.66           H  
ATOM    962 3HG2 ILE A  63      17.443   2.248   7.531  1.00  0.66           H  
ATOM    963 1HD1 ILE A  63      19.603   4.006   4.652  1.00  0.66           H  
ATOM    964 2HD1 ILE A  63      19.734   2.266   4.441  1.00  0.66           H  
ATOM    965 3HD1 ILE A  63      18.234   2.981   5.007  1.00  0.66           H  
ATOM    966  N   PHE A  64      18.155  -0.020   9.579  1.00  0.66           N  
ATOM    967  CA  PHE A  64      17.415  -1.183  10.067  1.00  0.66           C  
ATOM    968  C   PHE A  64      15.912  -1.035   9.738  1.00  0.66           C  
ATOM    969  O   PHE A  64      15.395   0.074   9.641  1.00  0.66           O  
ATOM    970  CB  PHE A  64      17.587  -1.262  11.572  1.00  0.66           C  
ATOM    971  CG  PHE A  64      19.024  -1.427  12.054  1.00  0.66           C  
ATOM    972  CD1 PHE A  64      19.852  -0.312  12.212  1.00  0.66           C  
ATOM    973  CD2 PHE A  64      19.535  -2.668  12.387  1.00  0.66           C  
ATOM    974  CE1 PHE A  64      21.136  -0.441  12.680  1.00  0.66           C  
ATOM    975  CE2 PHE A  64      20.824  -2.801  12.851  1.00  0.66           C  
ATOM    976  CZ  PHE A  64      21.628  -1.679  13.000  1.00  0.66           C  
ATOM    977  H   PHE A  64      17.854   0.901   9.891  1.00  0.66           H  
ATOM    978  HA  PHE A  64      17.800  -2.086   9.594  1.00  0.66           H  
ATOM    979 1HB  PHE A  64      17.170  -0.378  12.007  1.00  0.66           H  
ATOM    980 2HB  PHE A  64      17.012  -2.091  11.946  1.00  0.66           H  
ATOM    981  HD1 PHE A  64      19.473   0.678  11.954  1.00  0.66           H  
ATOM    982  HD2 PHE A  64      18.912  -3.549  12.280  1.00  0.66           H  
ATOM    983  HE1 PHE A  64      21.772   0.444  12.800  1.00  0.66           H  
ATOM    984  HE2 PHE A  64      21.205  -3.792  13.100  1.00  0.66           H  
ATOM    985  HZ  PHE A  64      22.651  -1.768  13.369  1.00  0.66           H  
ATOM    986  N   LYS A  65      15.194  -2.138   9.546  1.00  0.68           N  
ATOM    987  CA  LYS A  65      13.733  -2.036   9.334  1.00  0.68           C  
ATOM    988  C   LYS A  65      13.037  -1.612  10.629  1.00  0.68           C  
ATOM    989  O   LYS A  65      13.428  -2.076  11.694  1.00  0.68           O  
ATOM    990  CB  LYS A  65      13.139  -3.353   8.822  1.00  0.68           C  
ATOM    991  CG  LYS A  65      11.628  -3.292   8.474  1.00  0.68           C  
ATOM    992  CD  LYS A  65      11.117  -4.643   7.953  1.00  0.68           C  
ATOM    993  CE  LYS A  65       9.627  -4.584   7.532  1.00  0.68           C  
ATOM    994  NZ  LYS A  65       8.739  -4.298   8.687  1.00  0.68           N  
ATOM    995  H   LYS A  65      15.642  -3.048   9.599  1.00  0.68           H  
ATOM    996  HA  LYS A  65      13.539  -1.264   8.586  1.00  0.68           H  
ATOM    997 1HB  LYS A  65      13.673  -3.670   7.928  1.00  0.68           H  
ATOM    998 2HB  LYS A  65      13.275  -4.132   9.577  1.00  0.68           H  
ATOM    999 1HG  LYS A  65      11.056  -3.034   9.369  1.00  0.68           H  
ATOM   1000 2HG  LYS A  65      11.451  -2.517   7.721  1.00  0.68           H  
ATOM   1001 1HD  LYS A  65      11.713  -4.946   7.092  1.00  0.68           H  
ATOM   1002 2HD  LYS A  65      11.236  -5.396   8.737  1.00  0.68           H  
ATOM   1003 1HE  LYS A  65       9.488  -3.806   6.778  1.00  0.68           H  
ATOM   1004 2HE  LYS A  65       9.345  -5.544   7.103  1.00  0.68           H  
ATOM   1005 1HZ  LYS A  65       7.739  -4.264   8.406  1.00  0.68           H  
ATOM   1006 2HZ  LYS A  65       8.853  -5.009   9.386  1.00  0.68           H  
ATOM   1007 3HZ  LYS A  65       8.988  -3.394   9.071  1.00  0.68           H  
ATOM   1008  N   ASP A  66      12.039  -0.716  10.551  1.00  0.72           N  
ATOM   1009  CA  ASP A  66      11.294  -0.293  11.749  1.00  0.72           C  
ATOM   1010  C   ASP A  66      10.092  -1.210  12.042  1.00  0.72           C  
ATOM   1011  O   ASP A  66       9.042  -1.052  11.412  1.00  0.72           O  
ATOM   1012  CB  ASP A  66      10.713   1.114  11.583  1.00  0.72           C  
ATOM   1013  CG  ASP A  66      10.036   1.653  12.864  1.00  0.72           C  
ATOM   1014  OD1 ASP A  66       9.949   0.942  13.847  1.00  0.72           O  
ATOM   1015  OD2 ASP A  66       9.615   2.772  12.858  1.00  0.72           O  
ATOM   1016  H   ASP A  66      11.788  -0.336   9.636  1.00  0.72           H  
ATOM   1017  HA  ASP A  66      11.988  -0.284  12.574  1.00  0.72           H  
ATOM   1018 1HB  ASP A  66      11.476   1.811  11.250  1.00  0.72           H  
ATOM   1019 2HB  ASP A  66       9.963   1.089  10.792  1.00  0.72           H  
ATOM   1020  N   PRO A  67      10.144  -2.087  13.060  1.00  0.78           N  
ATOM   1021  CA  PRO A  67       9.126  -3.070  13.363  1.00  0.78           C  
ATOM   1022  C   PRO A  67       7.845  -2.456  13.930  1.00  0.78           C  
ATOM   1023  O   PRO A  67       6.818  -3.132  14.009  1.00  0.78           O  
ATOM   1024  CB  PRO A  67       9.827  -3.951  14.393  1.00  0.78           C  
ATOM   1025  CG  PRO A  67      10.823  -3.058  15.063  1.00  0.78           C  
ATOM   1026  CD  PRO A  67      11.278  -2.096  14.012  1.00  0.78           C  
ATOM   1027  HA  PRO A  67       8.903  -3.641  12.454  1.00  0.78           H  
ATOM   1028 1HB  PRO A  67       9.092  -4.370  15.095  1.00  0.78           H  
ATOM   1029 2HB  PRO A  67      10.310  -4.799  13.891  1.00  0.78           H  
ATOM   1030 1HG  PRO A  67      10.368  -2.590  15.919  1.00  0.78           H  
ATOM   1031 2HG  PRO A  67      11.659  -3.654  15.444  1.00  0.78           H  
ATOM   1032 1HD  PRO A  67      11.421  -1.113  14.478  1.00  0.78           H  
ATOM   1033 2HD  PRO A  67      12.172  -2.483  13.563  1.00  0.78           H  
ATOM   1034  N   PHE A  68       7.888  -1.181  14.326  1.00  0.86           N  
ATOM   1035  CA  PHE A  68       6.725  -0.561  14.945  1.00  0.86           C  
ATOM   1036  C   PHE A  68       5.750  -0.025  13.913  1.00  0.86           C  
ATOM   1037  O   PHE A  68       4.600   0.272  14.238  1.00  0.86           O  
ATOM   1038  CB  PHE A  68       7.186   0.583  15.829  1.00  0.86           C  
ATOM   1039  CG  PHE A  68       7.933   0.143  17.016  1.00  0.86           C  
ATOM   1040  CD1 PHE A  68       9.216  -0.259  16.859  1.00  0.86           C  
ATOM   1041  CD2 PHE A  68       7.403   0.192  18.289  1.00  0.86           C  
ATOM   1042  CE1 PHE A  68       9.973  -0.627  17.913  1.00  0.86           C  
ATOM   1043  CE2 PHE A  68       8.173  -0.167  19.358  1.00  0.86           C  
ATOM   1044  CZ  PHE A  68       9.469  -0.575  19.151  1.00  0.86           C  
ATOM   1045  H   PHE A  68       8.732  -0.603  14.207  1.00  0.86           H  
ATOM   1046  HA  PHE A  68       6.216  -1.306  15.556  1.00  0.86           H  
ATOM   1047 1HB  PHE A  68       7.828   1.250  15.245  1.00  0.86           H  
ATOM   1048 2HB  PHE A  68       6.326   1.160  16.158  1.00  0.86           H  
ATOM   1049  HD1 PHE A  68       9.631  -0.278  15.852  1.00  0.86           H  
ATOM   1050  HD2 PHE A  68       6.373   0.529  18.440  1.00  0.86           H  
ATOM   1051  HE1 PHE A  68      10.991  -0.944  17.753  1.00  0.86           H  
ATOM   1052  HE2 PHE A  68       7.761  -0.118  20.365  1.00  0.86           H  
ATOM   1053  HZ  PHE A  68      10.098  -0.843  19.965  1.00  0.86           H  
ATOM   1054  N   LEU A  69       6.204   0.125  12.671  1.00  0.95           N  
ATOM   1055  CA  LEU A  69       5.331   0.671  11.645  1.00  0.95           C  
ATOM   1056  C   LEU A  69       4.820  -0.398  10.674  1.00  0.95           C  
ATOM   1057  O   LEU A  69       4.143  -0.088   9.688  1.00  0.95           O  
ATOM   1058  CB  LEU A  69       6.040   1.800  10.908  1.00  0.95           C  
ATOM   1059  CG  LEU A  69       6.433   3.020  11.757  1.00  0.95           C  
ATOM   1060  CD1 LEU A  69       7.209   4.015  10.894  1.00  0.95           C  
ATOM   1061  CD2 LEU A  69       5.182   3.654  12.319  1.00  0.95           C  
ATOM   1062  H   LEU A  69       7.161  -0.152  12.428  1.00  0.95           H  
ATOM   1063  HA  LEU A  69       4.462   1.106  12.135  1.00  0.95           H  
ATOM   1064 1HB  LEU A  69       6.952   1.398  10.475  1.00  0.95           H  
ATOM   1065 2HB  LEU A  69       5.390   2.151  10.118  1.00  0.95           H  
ATOM   1066  HG  LEU A  69       7.082   2.707  12.579  1.00  0.95           H  
ATOM   1067 1HD1 LEU A  69       7.493   4.876  11.496  1.00  0.95           H  
ATOM   1068 2HD1 LEU A  69       8.107   3.531  10.527  1.00  0.95           H  
ATOM   1069 3HD1 LEU A  69       6.597   4.341  10.059  1.00  0.95           H  
ATOM   1070 1HD2 LEU A  69       5.454   4.517  12.926  1.00  0.95           H  
ATOM   1071 2HD2 LEU A  69       4.535   3.972  11.502  1.00  0.95           H  
ATOM   1072 3HD2 LEU A  69       4.654   2.925  12.938  1.00  0.95           H  
ATOM   1073  N   GLY A  70       5.175  -1.660  10.921  1.00  1.00           N  
ATOM   1074  CA  GLY A  70       4.693  -2.794  10.120  1.00  1.00           C  
ATOM   1075  C   GLY A  70       5.301  -2.946   8.714  1.00  1.00           C  
ATOM   1076  O   GLY A  70       5.957  -3.950   8.402  1.00  1.00           O  
ATOM   1077  H   GLY A  70       5.759  -1.845  11.726  1.00  1.00           H  
ATOM   1078 1HA  GLY A  70       4.879  -3.710  10.681  1.00  1.00           H  
ATOM   1079 2HA  GLY A  70       3.611  -2.715  10.028  1.00  1.00           H  
ATOM   1080  N   GLY A  71       5.061  -1.945   7.873  1.00  1.01           N  
ATOM   1081  CA  GLY A  71       5.492  -1.944   6.476  1.00  1.01           C  
ATOM   1082  C   GLY A  71       6.954  -1.562   6.303  1.00  1.01           C  
ATOM   1083  O   GLY A  71       7.713  -1.496   7.274  1.00  1.01           O  
ATOM   1084  H   GLY A  71       4.533  -1.158   8.246  1.00  1.01           H  
ATOM   1085 1HA  GLY A  71       5.323  -2.931   6.046  1.00  1.01           H  
ATOM   1086 2HA  GLY A  71       4.869  -1.252   5.918  1.00  1.01           H  
ATOM   1087  N   ASP A  72       7.354  -1.272   5.066  1.00  0.96           N  
ATOM   1088  CA  ASP A  72       8.764  -1.024   4.737  1.00  0.96           C  
ATOM   1089  C   ASP A  72       9.307   0.339   5.141  1.00  0.96           C  
ATOM   1090  O   ASP A  72       9.810   1.080   4.304  1.00  0.96           O  
ATOM   1091  CB  ASP A  72       8.962  -1.156   3.229  1.00  0.96           C  
ATOM   1092  CG  ASP A  72       8.680  -2.559   2.749  1.00  0.96           C  
ATOM   1093  OD1 ASP A  72       9.060  -3.489   3.416  1.00  0.96           O  
ATOM   1094  OD2 ASP A  72       8.066  -2.692   1.705  1.00  0.96           O  
ATOM   1095  H   ASP A  72       6.674  -1.285   4.320  1.00  0.96           H  
ATOM   1096  HA  ASP A  72       9.362  -1.782   5.243  1.00  0.96           H  
ATOM   1097 1HB  ASP A  72       8.323  -0.462   2.698  1.00  0.96           H  
ATOM   1098 2HB  ASP A  72       9.993  -0.904   2.980  1.00  0.96           H  
ATOM   1099  N   ASN A  73       9.219   0.649   6.423  1.00  0.88           N  
ATOM   1100  CA  ASN A  73       9.731   1.891   6.987  1.00  0.88           C  
ATOM   1101  C   ASN A  73      11.077   1.598   7.622  1.00  0.88           C  
ATOM   1102  O   ASN A  73      11.349   0.442   7.971  1.00  0.88           O  
ATOM   1103  CB  ASN A  73       8.753   2.468   7.959  1.00  0.88           C  
ATOM   1104  CG  ASN A  73       7.432   2.815   7.314  1.00  0.88           C  
ATOM   1105  OD1 ASN A  73       7.255   3.758   6.519  1.00  0.88           O  
ATOM   1106  ND2 ASN A  73       6.468   2.023   7.658  1.00  0.88           N  
ATOM   1107  H   ASN A  73       8.781  -0.041   7.028  1.00  0.88           H  
ATOM   1108  HA  ASN A  73       9.904   2.613   6.196  1.00  0.88           H  
ATOM   1109 1HB  ASN A  73       8.580   1.750   8.760  1.00  0.88           H  
ATOM   1110 2HB  ASN A  73       9.179   3.368   8.402  1.00  0.88           H  
ATOM   1111 1HD2 ASN A  73       5.546   2.157   7.292  1.00  0.88           H  
ATOM   1112 2HD2 ASN A  73       6.655   1.280   8.306  1.00  0.88           H  
ATOM   1113  N   ILE A  74      11.921   2.617   7.777  1.00  0.80           N  
ATOM   1114  CA  ILE A  74      13.251   2.352   8.313  1.00  0.80           C  
ATOM   1115  C   ILE A  74      13.692   3.242   9.473  1.00  0.80           C  
ATOM   1116  O   ILE A  74      13.256   4.388   9.604  1.00  0.80           O  
ATOM   1117  CB  ILE A  74      14.295   2.489   7.186  1.00  0.80           C  
ATOM   1118  CG1 ILE A  74      14.318   3.897   6.671  1.00  0.80           C  
ATOM   1119  CG2 ILE A  74      14.017   1.520   6.043  1.00  0.80           C  
ATOM   1120  CD1 ILE A  74      15.408   4.168   5.674  1.00  0.80           C  
ATOM   1121  H   ILE A  74      11.632   3.563   7.516  1.00  0.80           H  
ATOM   1122  HA  ILE A  74      13.279   1.325   8.671  1.00  0.80           H  
ATOM   1123  HB  ILE A  74      15.255   2.279   7.609  1.00  0.80           H  
ATOM   1124 1HG1 ILE A  74      13.365   4.109   6.228  1.00  0.80           H  
ATOM   1125 2HG1 ILE A  74      14.464   4.564   7.513  1.00  0.80           H  
ATOM   1126 1HG2 ILE A  74      14.789   1.628   5.278  1.00  0.80           H  
ATOM   1127 2HG2 ILE A  74      14.026   0.498   6.425  1.00  0.80           H  
ATOM   1128 3HG2 ILE A  74      13.046   1.734   5.597  1.00  0.80           H  
ATOM   1129 1HD1 ILE A  74      15.364   5.199   5.353  1.00  0.80           H  
ATOM   1130 2HD1 ILE A  74      16.366   3.977   6.126  1.00  0.80           H  
ATOM   1131 3HD1 ILE A  74      15.278   3.518   4.827  1.00  0.80           H  
ATOM   1132  N   LEU A  75      14.595   2.685  10.275  1.00  0.73           N  
ATOM   1133  CA  LEU A  75      15.268   3.345  11.384  1.00  0.73           C  
ATOM   1134  C   LEU A  75      16.708   3.523  10.958  1.00  0.73           C  
ATOM   1135  O   LEU A  75      17.370   2.568  10.535  1.00  0.73           O  
ATOM   1136  CB  LEU A  75      15.230   2.481  12.634  1.00  0.73           C  
ATOM   1137  CG  LEU A  75      13.905   2.078  13.113  1.00  0.73           C  
ATOM   1138  CD1 LEU A  75      14.036   1.082  14.238  1.00  0.73           C  
ATOM   1139  CD2 LEU A  75      13.160   3.306  13.576  1.00  0.73           C  
ATOM   1140  H   LEU A  75      14.859   1.725  10.078  1.00  0.73           H  
ATOM   1141  HA  LEU A  75      14.820   4.322  11.569  1.00  0.73           H  
ATOM   1142 1HB  LEU A  75      15.787   1.577  12.438  1.00  0.73           H  
ATOM   1143 2HB  LEU A  75      15.697   3.034  13.433  1.00  0.73           H  
ATOM   1144  HG  LEU A  75      13.392   1.599  12.316  1.00  0.73           H  
ATOM   1145 1HD1 LEU A  75      13.050   0.783  14.542  1.00  0.73           H  
ATOM   1146 2HD1 LEU A  75      14.589   0.204  13.886  1.00  0.73           H  
ATOM   1147 3HD1 LEU A  75      14.553   1.532  15.070  1.00  0.73           H  
ATOM   1148 1HD2 LEU A  75      12.174   3.036  13.928  1.00  0.73           H  
ATOM   1149 2HD2 LEU A  75      13.704   3.783  14.381  1.00  0.73           H  
ATOM   1150 3HD2 LEU A  75      13.068   3.985  12.744  1.00  0.73           H  
ATOM   1151  N   VAL A  76      17.201   4.728  11.055  1.00  0.69           N  
ATOM   1152  CA  VAL A  76      18.524   5.003  10.572  1.00  0.69           C  
ATOM   1153  C   VAL A  76      19.398   5.562  11.675  1.00  0.69           C  
ATOM   1154  O   VAL A  76      19.039   6.549  12.316  1.00  0.69           O  
ATOM   1155  CB  VAL A  76      18.411   6.047   9.452  1.00  0.69           C  
ATOM   1156  CG1 VAL A  76      19.779   6.329   8.876  1.00  0.69           C  
ATOM   1157  CG2 VAL A  76      17.352   5.608   8.441  1.00  0.69           C  
ATOM   1158  H   VAL A  76      16.633   5.479  11.414  1.00  0.69           H  
ATOM   1159  HA  VAL A  76      18.969   4.091  10.190  1.00  0.69           H  
ATOM   1160  HB  VAL A  76      18.076   6.978   9.884  1.00  0.69           H  
ATOM   1161 1HG1 VAL A  76      19.694   7.090   8.124  1.00  0.69           H  
ATOM   1162 2HG1 VAL A  76      20.444   6.673   9.664  1.00  0.69           H  
ATOM   1163 3HG1 VAL A  76      20.185   5.420   8.436  1.00  0.69           H  
ATOM   1164 1HG2 VAL A  76      17.237   6.362   7.686  1.00  0.69           H  
ATOM   1165 2HG2 VAL A  76      17.638   4.679   7.994  1.00  0.69           H  
ATOM   1166 3HG2 VAL A  76      16.397   5.482   8.950  1.00  0.69           H  
ATOM   1167  N   MET A  77      20.547   4.951  11.905  1.00  0.67           N  
ATOM   1168  CA  MET A  77      21.429   5.511  12.909  1.00  0.67           C  
ATOM   1169  C   MET A  77      22.281   6.478  12.148  1.00  0.67           C  
ATOM   1170  O   MET A  77      22.697   6.168  11.019  1.00  0.67           O  
ATOM   1171  CB  MET A  77      22.267   4.463  13.610  1.00  0.67           C  
ATOM   1172  CG  MET A  77      21.456   3.383  14.269  1.00  0.67           C  
ATOM   1173  SD  MET A  77      20.261   3.986  15.503  1.00  0.67           S  
ATOM   1174  CE  MET A  77      21.256   4.620  16.750  1.00  0.67           C  
ATOM   1175  H   MET A  77      20.817   4.145  11.344  1.00  0.67           H  
ATOM   1176  HA  MET A  77      20.855   6.068  13.651  1.00  0.67           H  
ATOM   1177 1HB  MET A  77      22.938   3.980  12.896  1.00  0.67           H  
ATOM   1178 2HB  MET A  77      22.894   4.929  14.372  1.00  0.67           H  
ATOM   1179 1HG  MET A  77      20.926   2.850  13.488  1.00  0.67           H  
ATOM   1180 2HG  MET A  77      22.125   2.672  14.761  1.00  0.67           H  
ATOM   1181 1HE  MET A  77      20.641   4.975  17.575  1.00  0.67           H  
ATOM   1182 2HE  MET A  77      21.912   3.838  17.086  1.00  0.67           H  
ATOM   1183 3HE  MET A  77      21.833   5.439  16.344  1.00  0.67           H  
ATOM   1184  N   CYS A  78      22.577   7.609  12.754  1.00  0.68           N  
ATOM   1185  CA  CYS A  78      23.373   8.601  12.069  1.00  0.68           C  
ATOM   1186  C   CYS A  78      24.350   9.374  12.935  1.00  0.68           C  
ATOM   1187  O   CYS A  78      24.244   9.428  14.162  1.00  0.68           O  
ATOM   1188  CB  CYS A  78      22.394   9.556  11.384  1.00  0.68           C  
ATOM   1189  SG  CYS A  78      21.236  10.331  12.471  1.00  0.68           S  
ATOM   1190  H   CYS A  78      22.167   7.816  13.666  1.00  0.68           H  
ATOM   1191  HA  CYS A  78      23.953   8.099  11.296  1.00  0.68           H  
ATOM   1192 1HB  CYS A  78      22.935  10.344  10.879  1.00  0.68           H  
ATOM   1193 2HB  CYS A  78      21.825   9.013  10.643  1.00  0.68           H  
ATOM   1194  HG  CYS A  78      21.077   9.283  13.320  1.00  0.68           H  
ATOM   1195  N   GLU A  79      25.298   9.987  12.245  1.00  0.70           N  
ATOM   1196  CA  GLU A  79      26.360  10.789  12.821  1.00  0.70           C  
ATOM   1197  C   GLU A  79      26.016  12.257  12.750  1.00  0.70           C  
ATOM   1198  O   GLU A  79      25.284  12.667  11.850  1.00  0.70           O  
ATOM   1199  CB  GLU A  79      27.665  10.494  12.077  1.00  0.70           C  
ATOM   1200  CG  GLU A  79      28.209   9.088  12.268  1.00  0.70           C  
ATOM   1201  CD  GLU A  79      29.445   8.782  11.447  1.00  0.70           C  
ATOM   1202  OE1 GLU A  79      29.668   9.441  10.457  1.00  0.70           O  
ATOM   1203  OE2 GLU A  79      30.179   7.905  11.832  1.00  0.70           O  
ATOM   1204  H   GLU A  79      25.271   9.881  11.229  1.00  0.70           H  
ATOM   1205  HA  GLU A  79      26.477  10.520  13.871  1.00  0.70           H  
ATOM   1206 1HB  GLU A  79      27.470  10.590  11.017  1.00  0.70           H  
ATOM   1207 2HB  GLU A  79      28.428  11.215  12.352  1.00  0.70           H  
ATOM   1208 1HG  GLU A  79      28.466   8.985  13.298  1.00  0.70           H  
ATOM   1209 2HG  GLU A  79      27.425   8.366  12.039  1.00  0.70           H  
ATOM   1210  N   VAL A  80      26.552  13.048  13.678  1.00  0.74           N  
ATOM   1211  CA  VAL A  80      26.320  14.485  13.650  1.00  0.74           C  
ATOM   1212  C   VAL A  80      27.604  15.279  13.378  1.00  0.74           C  
ATOM   1213  O   VAL A  80      28.655  15.066  14.008  1.00  0.74           O  
ATOM   1214  CB  VAL A  80      25.716  14.904  14.998  1.00  0.74           C  
ATOM   1215  CG1 VAL A  80      24.341  14.386  15.162  1.00  0.74           C  
ATOM   1216  CG2 VAL A  80      26.581  14.340  16.104  1.00  0.74           C  
ATOM   1217  H   VAL A  80      27.130  12.647  14.402  1.00  0.74           H  
ATOM   1218  HA  VAL A  80      25.602  14.705  12.862  1.00  0.74           H  
ATOM   1219  HB  VAL A  80      25.676  15.976  15.054  1.00  0.74           H  
ATOM   1220 1HG1 VAL A  80      23.948  14.682  16.115  1.00  0.74           H  
ATOM   1221 2HG1 VAL A  80      23.753  14.804  14.403  1.00  0.74           H  
ATOM   1222 3HG1 VAL A  80      24.335  13.302  15.094  1.00  0.74           H  
ATOM   1223 1HG2 VAL A  80      26.179  14.633  17.074  1.00  0.74           H  
ATOM   1224 2HG2 VAL A  80      26.600  13.252  16.035  1.00  0.74           H  
ATOM   1225 3HG2 VAL A  80      27.584  14.725  15.996  1.00  0.74           H  
ATOM   1226  N   TYR A  81      27.466  16.237  12.466  1.00  0.78           N  
ATOM   1227  CA  TYR A  81      28.540  17.091  11.981  1.00  0.78           C  
ATOM   1228  C   TYR A  81      28.206  18.566  11.982  1.00  0.78           C  
ATOM   1229  O   TYR A  81      27.044  18.965  11.976  1.00  0.78           O  
ATOM   1230  CB  TYR A  81      28.903  16.690  10.548  1.00  0.78           C  
ATOM   1231  CG  TYR A  81      29.440  15.306  10.391  1.00  0.78           C  
ATOM   1232  CD1 TYR A  81      28.610  14.214  10.250  1.00  0.78           C  
ATOM   1233  CD2 TYR A  81      30.784  15.143  10.361  1.00  0.78           C  
ATOM   1234  CE1 TYR A  81      29.179  12.965  10.092  1.00  0.78           C  
ATOM   1235  CE2 TYR A  81      31.350  13.919  10.210  1.00  0.78           C  
ATOM   1236  CZ  TYR A  81      30.561  12.824  10.078  1.00  0.78           C  
ATOM   1237  OH  TYR A  81      31.147  11.587   9.917  1.00  0.78           O  
ATOM   1238  H   TYR A  81      26.558  16.323  12.011  1.00  0.78           H  
ATOM   1239  HA  TYR A  81      29.405  16.959  12.625  1.00  0.78           H  
ATOM   1240 1HB  TYR A  81      28.014  16.781   9.918  1.00  0.78           H  
ATOM   1241 2HB  TYR A  81      29.649  17.390  10.158  1.00  0.78           H  
ATOM   1242  HD1 TYR A  81      27.520  14.332  10.260  1.00  0.78           H  
ATOM   1243  HD2 TYR A  81      31.407  16.007  10.462  1.00  0.78           H  
ATOM   1244  HE1 TYR A  81      28.555  12.102   9.971  1.00  0.78           H  
ATOM   1245  HE2 TYR A  81      32.437  13.822  10.192  1.00  0.78           H  
ATOM   1246  HH  TYR A  81      30.484  10.872  10.049  1.00  0.78           H  
ATOM   1247  N   THR A  82      29.236  19.381  11.938  1.00  0.82           N  
ATOM   1248  CA  THR A  82      29.054  20.805  11.773  1.00  0.82           C  
ATOM   1249  C   THR A  82      28.797  21.088  10.299  1.00  0.82           C  
ATOM   1250  O   THR A  82      29.044  20.237   9.439  1.00  0.82           O  
ATOM   1251  CB  THR A  82      30.303  21.560  12.224  1.00  0.82           C  
ATOM   1252  OG1 THR A  82      31.396  21.173  11.388  1.00  0.82           O  
ATOM   1253  CG2 THR A  82      30.635  21.219  13.643  1.00  0.82           C  
ATOM   1254  H   THR A  82      30.184  19.005  11.975  1.00  0.82           H  
ATOM   1255  HA  THR A  82      28.189  21.132  12.354  1.00  0.82           H  
ATOM   1256  HB  THR A  82      30.140  22.631  12.130  1.00  0.82           H  
ATOM   1257  HG1 THR A  82      31.605  20.221  11.580  1.00  0.82           H  
ATOM   1258 1HG2 THR A  82      31.534  21.750  13.951  1.00  0.82           H  
ATOM   1259 2HG2 THR A  82      29.804  21.516  14.269  1.00  0.82           H  
ATOM   1260 3HG2 THR A  82      30.803  20.140  13.727  1.00  0.82           H  
ATOM   1261  N   ARG A  83      28.378  22.307   9.993  1.00  0.85           N  
ATOM   1262  CA  ARG A  83      28.119  22.726   8.617  1.00  0.85           C  
ATOM   1263  C   ARG A  83      29.337  22.642   7.686  1.00  0.85           C  
ATOM   1264  O   ARG A  83      29.184  22.587   6.467  1.00  0.85           O  
ATOM   1265  CB  ARG A  83      27.620  24.152   8.605  1.00  0.85           C  
ATOM   1266  CG  ARG A  83      28.650  25.193   9.004  1.00  0.85           C  
ATOM   1267  CD  ARG A  83      28.055  26.544   9.116  1.00  0.85           C  
ATOM   1268  NE  ARG A  83      29.059  27.538   9.481  1.00  0.85           N  
ATOM   1269  CZ  ARG A  83      29.446  27.778  10.751  1.00  0.85           C  
ATOM   1270  NH1 ARG A  83      28.901  27.093  11.725  1.00  0.85           N  
ATOM   1271  NH2 ARG A  83      30.360  28.693  11.020  1.00  0.85           N  
ATOM   1272  H   ARG A  83      28.188  22.959  10.744  1.00  0.85           H  
ATOM   1273  HA  ARG A  83      27.333  22.084   8.216  1.00  0.85           H  
ATOM   1274 1HB  ARG A  83      27.231  24.409   7.621  1.00  0.85           H  
ATOM   1275 2HB  ARG A  83      26.805  24.238   9.315  1.00  0.85           H  
ATOM   1276 1HG  ARG A  83      29.088  24.927   9.966  1.00  0.85           H  
ATOM   1277 2HG  ARG A  83      29.430  25.239   8.246  1.00  0.85           H  
ATOM   1278 1HD  ARG A  83      27.612  26.830   8.162  1.00  0.85           H  
ATOM   1279 2HD  ARG A  83      27.278  26.538   9.886  1.00  0.85           H  
ATOM   1280  HE  ARG A  83      29.488  28.075   8.740  1.00  0.85           H  
ATOM   1281 1HH1 ARG A  83      28.186  26.408  11.536  1.00  0.85           H  
ATOM   1282 2HH1 ARG A  83      29.154  27.257  12.713  1.00  0.85           H  
ATOM   1283 1HH2 ARG A  83      30.781  29.225  10.273  1.00  0.85           H  
ATOM   1284 2HH2 ARG A  83      30.630  28.857  11.981  1.00  0.85           H  
ATOM   1285  N   ASN A  84      30.544  22.635   8.258  1.00  0.88           N  
ATOM   1286  CA  ASN A  84      31.769  22.592   7.468  1.00  0.88           C  
ATOM   1287  C   ASN A  84      32.253  21.167   7.194  1.00  0.88           C  
ATOM   1288  O   ASN A  84      33.280  20.968   6.545  1.00  0.88           O  
ATOM   1289  CB  ASN A  84      32.861  23.369   8.175  1.00  0.88           C  
ATOM   1290  CG  ASN A  84      32.612  24.858   8.195  1.00  0.88           C  
ATOM   1291  OD1 ASN A  84      31.970  25.425   7.302  1.00  0.88           O  
ATOM   1292  ND2 ASN A  84      33.129  25.509   9.205  1.00  0.88           N  
ATOM   1293  H   ASN A  84      30.609  22.661   9.266  1.00  0.88           H  
ATOM   1294  HA  ASN A  84      31.572  23.057   6.502  1.00  0.88           H  
ATOM   1295 1HB  ASN A  84      32.944  23.011   9.206  1.00  0.88           H  
ATOM   1296 2HB  ASN A  84      33.817  23.176   7.688  1.00  0.88           H  
ATOM   1297 1HD2 ASN A  84      33.017  26.499   9.271  1.00  0.88           H  
ATOM   1298 2HD2 ASN A  84      33.648  25.015   9.905  1.00  0.88           H  
ATOM   1299  N   GLY A  85      31.526  20.176   7.703  1.00  0.89           N  
ATOM   1300  CA  GLY A  85      31.867  18.768   7.531  1.00  0.89           C  
ATOM   1301  C   GLY A  85      32.674  18.186   8.693  1.00  0.89           C  
ATOM   1302  O   GLY A  85      32.802  16.968   8.809  1.00  0.89           O  
ATOM   1303  H   GLY A  85      30.679  20.388   8.231  1.00  0.89           H  
ATOM   1304 1HA  GLY A  85      30.945  18.199   7.419  1.00  0.89           H  
ATOM   1305 2HA  GLY A  85      32.427  18.647   6.605  1.00  0.89           H  
ATOM   1306  N   ASP A  86      33.247  19.041   9.534  1.00  0.89           N  
ATOM   1307  CA  ASP A  86      33.982  18.558  10.696  1.00  0.89           C  
ATOM   1308  C   ASP A  86      33.004  17.910  11.654  1.00  0.89           C  
ATOM   1309  O   ASP A  86      31.906  18.441  11.845  1.00  0.89           O  
ATOM   1310  CB  ASP A  86      34.711  19.692  11.405  1.00  0.89           C  
ATOM   1311  CG  ASP A  86      35.916  20.226  10.628  1.00  0.89           C  
ATOM   1312  OD1 ASP A  86      36.336  19.589   9.692  1.00  0.89           O  
ATOM   1313  OD2 ASP A  86      36.405  21.271  10.987  1.00  0.89           O  
ATOM   1314  H   ASP A  86      33.144  20.030   9.373  1.00  0.89           H  
ATOM   1315  HA  ASP A  86      34.707  17.808  10.376  1.00  0.89           H  
ATOM   1316 1HB  ASP A  86      34.018  20.516  11.573  1.00  0.89           H  
ATOM   1317 2HB  ASP A  86      35.046  19.346  12.385  1.00  0.89           H  
ATOM   1318  N   ALA A  87      33.384  16.798  12.273  1.00  0.89           N  
ATOM   1319  CA  ALA A  87      32.505  16.143  13.240  1.00  0.89           C  
ATOM   1320  C   ALA A  87      32.368  16.970  14.498  1.00  0.89           C  
ATOM   1321  O   ALA A  87      33.310  17.652  14.905  1.00  0.89           O  
ATOM   1322  CB  ALA A  87      33.016  14.760  13.576  1.00  0.89           C  
ATOM   1323  H   ALA A  87      34.292  16.399  12.069  1.00  0.89           H  
ATOM   1324  HA  ALA A  87      31.518  16.052  12.806  1.00  0.89           H  
ATOM   1325 1HB  ALA A  87      32.327  14.290  14.282  1.00  0.89           H  
ATOM   1326 2HB  ALA A  87      33.074  14.161  12.672  1.00  0.89           H  
ATOM   1327 3HB  ALA A  87      34.000  14.834  14.028  1.00  0.89           H  
ATOM   1328  N   LEU A  88      31.219  16.872  15.148  1.00  0.89           N  
ATOM   1329  CA  LEU A  88      31.060  17.526  16.437  1.00  0.89           C  
ATOM   1330  C   LEU A  88      31.949  16.859  17.493  1.00  0.89           C  
ATOM   1331  O   LEU A  88      32.120  15.642  17.461  1.00  0.89           O  
ATOM   1332  CB  LEU A  88      29.600  17.480  16.862  1.00  0.89           C  
ATOM   1333  CG  LEU A  88      28.676  18.300  16.066  1.00  0.89           C  
ATOM   1334  CD1 LEU A  88      27.391  18.007  16.496  1.00  0.89           C  
ATOM   1335  CD2 LEU A  88      28.939  19.739  16.332  1.00  0.89           C  
ATOM   1336  H   LEU A  88      30.450  16.320  14.753  1.00  0.89           H  
ATOM   1337  HA  LEU A  88      31.353  18.563  16.302  1.00  0.89           H  
ATOM   1338 1HB  LEU A  88      29.257  16.451  16.770  1.00  0.89           H  
ATOM   1339 2HB  LEU A  88      29.496  17.769  17.902  1.00  0.89           H  
ATOM   1340  HG  LEU A  88      28.776  18.079  15.004  1.00  0.89           H  
ATOM   1341 1HD1 LEU A  88      26.681  18.607  15.973  1.00  0.89           H  
ATOM   1342 2HD1 LEU A  88      27.192  16.987  16.343  1.00  0.89           H  
ATOM   1343 3HD1 LEU A  88      27.380  18.232  17.543  1.00  0.89           H  
ATOM   1344 1HD2 LEU A  88      28.232  20.349  15.767  1.00  0.89           H  
ATOM   1345 2HD2 LEU A  88      28.814  19.938  17.400  1.00  0.89           H  
ATOM   1346 3HD2 LEU A  88      29.952  19.976  16.042  1.00  0.89           H  
ATOM   1347  N   PRO A  89      32.455  17.608  18.494  1.00  0.90           N  
ATOM   1348  CA  PRO A  89      33.320  17.143  19.578  1.00  0.90           C  
ATOM   1349  C   PRO A  89      32.675  16.097  20.488  1.00  0.90           C  
ATOM   1350  O   PRO A  89      33.376  15.362  21.194  1.00  0.90           O  
ATOM   1351  CB  PRO A  89      33.610  18.440  20.349  1.00  0.90           C  
ATOM   1352  CG  PRO A  89      32.480  19.375  20.000  1.00  0.90           C  
ATOM   1353  CD  PRO A  89      32.139  19.054  18.572  1.00  0.90           C  
ATOM   1354  HA  PRO A  89      34.245  16.746  19.141  1.00  0.90           H  
ATOM   1355 1HB  PRO A  89      33.661  18.227  21.427  1.00  0.90           H  
ATOM   1356 2HB  PRO A  89      34.593  18.837  20.055  1.00  0.90           H  
ATOM   1357 1HG  PRO A  89      31.630  19.219  20.683  1.00  0.90           H  
ATOM   1358 2HG  PRO A  89      32.802  20.419  20.132  1.00  0.90           H  
ATOM   1359 1HD  PRO A  89      31.082  19.265  18.437  1.00  0.90           H  
ATOM   1360 2HD  PRO A  89      32.776  19.624  17.878  1.00  0.90           H  
ATOM   1361  N   THR A  90      31.351  16.021  20.469  1.00  0.91           N  
ATOM   1362  CA  THR A  90      30.622  15.062  21.280  1.00  0.91           C  
ATOM   1363  C   THR A  90      30.293  13.809  20.470  1.00  0.91           C  
ATOM   1364  O   THR A  90      29.734  12.836  20.991  1.00  0.91           O  
ATOM   1365  CB  THR A  90      29.322  15.680  21.803  1.00  0.91           C  
ATOM   1366  OG1 THR A  90      28.489  16.007  20.698  1.00  0.91           O  
ATOM   1367  CG2 THR A  90      29.626  16.949  22.571  1.00  0.91           C  
ATOM   1368  H   THR A  90      30.826  16.648  19.882  1.00  0.91           H  
ATOM   1369  HA  THR A  90      31.240  14.771  22.129  1.00  0.91           H  
ATOM   1370  HB  THR A  90      28.804  14.970  22.454  1.00  0.91           H  
ATOM   1371  HG1 THR A  90      28.120  15.198  20.325  1.00  0.91           H  
ATOM   1372 1HG2 THR A  90      28.697  17.393  22.932  1.00  0.91           H  
ATOM   1373 2HG2 THR A  90      30.268  16.713  23.420  1.00  0.91           H  
ATOM   1374 3HG2 THR A  90      30.132  17.654  21.919  1.00  0.91           H  
ATOM   1375  N   ASN A  91      30.625  13.813  19.181  1.00  0.92           N  
ATOM   1376  CA  ASN A  91      30.241  12.689  18.359  1.00  0.92           C  
ATOM   1377  C   ASN A  91      31.150  11.507  18.540  1.00  0.92           C  
ATOM   1378  O   ASN A  91      32.088  11.257  17.771  1.00  0.92           O  
ATOM   1379  CB  ASN A  91      30.157  13.025  16.908  1.00  0.92           C  
ATOM   1380  CG  ASN A  91      29.559  11.891  16.143  1.00  0.92           C  
ATOM   1381  OD1 ASN A  91      29.107  10.893  16.743  1.00  0.92           O  
ATOM   1382  ND2 ASN A  91      29.556  11.999  14.845  1.00  0.92           N  
ATOM   1383  H   ASN A  91      31.131  14.586  18.758  1.00  0.92           H  
ATOM   1384  HA  ASN A  91      29.245  12.373  18.672  1.00  0.92           H  
ATOM   1385 1HB  ASN A  91      29.570  13.923  16.764  1.00  0.92           H  
ATOM   1386 2HB  ASN A  91      31.157  13.228  16.521  1.00  0.92           H  
ATOM   1387 1HD2 ASN A  91      29.184  11.264  14.273  1.00  0.92           H  
ATOM   1388 2HD2 ASN A  91      29.942  12.822  14.411  1.00  0.92           H  
ATOM   1389  N   LEU A  92      30.777  10.719  19.518  1.00  0.92           N  
ATOM   1390  CA  LEU A  92      31.450   9.500  19.889  1.00  0.92           C  
ATOM   1391  C   LEU A  92      31.570   8.519  18.719  1.00  0.92           C  
ATOM   1392  O   LEU A  92      32.464   7.675  18.709  1.00  0.92           O  
ATOM   1393  CB  LEU A  92      30.683   8.880  21.050  1.00  0.92           C  
ATOM   1394  CG  LEU A  92      29.266   8.364  20.726  1.00  0.92           C  
ATOM   1395  CD1 LEU A  92      28.705   7.621  21.937  1.00  0.92           C  
ATOM   1396  CD2 LEU A  92      28.379   9.537  20.344  1.00  0.92           C  
ATOM   1397  H   LEU A  92      30.006  11.064  20.090  1.00  0.92           H  
ATOM   1398  HA  LEU A  92      32.454   9.758  20.229  1.00  0.92           H  
ATOM   1399 1HB  LEU A  92      31.248   8.031  21.381  1.00  0.92           H  
ATOM   1400 2HB  LEU A  92      30.612   9.603  21.864  1.00  0.92           H  
ATOM   1401  HG  LEU A  92      29.314   7.670  19.897  1.00  0.92           H  
ATOM   1402 1HD1 LEU A  92      27.721   7.249  21.720  1.00  0.92           H  
ATOM   1403 2HD1 LEU A  92      29.343   6.789  22.181  1.00  0.92           H  
ATOM   1404 3HD1 LEU A  92      28.649   8.307  22.784  1.00  0.92           H  
ATOM   1405 1HD2 LEU A  92      27.401   9.180  20.114  1.00  0.92           H  
ATOM   1406 2HD2 LEU A  92      28.320  10.245  21.174  1.00  0.92           H  
ATOM   1407 3HD2 LEU A  92      28.779  10.038  19.479  1.00  0.92           H  
ATOM   1408  N   ARG A  93      30.689   8.621  17.714  1.00  0.92           N  
ATOM   1409  CA  ARG A  93      30.770   7.711  16.586  1.00  0.92           C  
ATOM   1410  C   ARG A  93      31.961   8.056  15.724  1.00  0.92           C  
ATOM   1411  O   ARG A  93      32.595   7.174  15.145  1.00  0.92           O  
ATOM   1412  CB  ARG A  93      29.548   7.795  15.703  1.00  0.92           C  
ATOM   1413  CG  ARG A  93      28.332   7.279  16.259  1.00  0.92           C  
ATOM   1414  CD  ARG A  93      27.198   7.386  15.311  1.00  0.92           C  
ATOM   1415  NE  ARG A  93      26.059   6.733  15.819  1.00  0.92           N  
ATOM   1416  CZ  ARG A  93      25.109   7.284  16.528  1.00  0.92           C  
ATOM   1417  NH1 ARG A  93      25.112   8.546  16.787  1.00  0.92           N  
ATOM   1418  NH2 ARG A  93      24.182   6.492  16.987  1.00  0.92           N  
ATOM   1419  H   ARG A  93      29.986   9.360  17.707  1.00  0.92           H  
ATOM   1420  HA  ARG A  93      30.879   6.694  16.963  1.00  0.92           H  
ATOM   1421 1HB  ARG A  93      29.378   8.821  15.423  1.00  0.92           H  
ATOM   1422 2HB  ARG A  93      29.739   7.246  14.780  1.00  0.92           H  
ATOM   1423 1HG  ARG A  93      28.519   6.252  16.431  1.00  0.92           H  
ATOM   1424 2HG  ARG A  93      28.085   7.789  17.195  1.00  0.92           H  
ATOM   1425 1HD  ARG A  93      26.950   8.436  15.155  1.00  0.92           H  
ATOM   1426 2HD  ARG A  93      27.464   6.928  14.379  1.00  0.92           H  
ATOM   1427  HE  ARG A  93      26.001   5.727  15.718  1.00  0.92           H  
ATOM   1428 1HH1 ARG A  93      25.847   9.132  16.421  1.00  0.92           H  
ATOM   1429 2HH1 ARG A  93      24.395   8.921  17.363  1.00  0.92           H  
ATOM   1430 1HH2 ARG A  93      24.311   5.504  16.780  1.00  0.92           H  
ATOM   1431 2HH2 ARG A  93      23.428   6.840  17.551  1.00  0.92           H  
ATOM   1432  N   ALA A  94      32.236   9.355  15.592  1.00  0.91           N  
ATOM   1433  CA  ALA A  94      33.313   9.802  14.738  1.00  0.91           C  
ATOM   1434  C   ALA A  94      34.624   9.506  15.410  1.00  0.91           C  
ATOM   1435  O   ALA A  94      35.563   9.032  14.771  1.00  0.91           O  
ATOM   1436  CB  ALA A  94      33.190  11.277  14.442  1.00  0.91           C  
ATOM   1437  H   ALA A  94      31.730  10.039  16.144  1.00  0.91           H  
ATOM   1438  HA  ALA A  94      33.268   9.247  13.803  1.00  0.91           H  
ATOM   1439 1HB  ALA A  94      34.008  11.588  13.794  1.00  0.91           H  
ATOM   1440 2HB  ALA A  94      32.240  11.468  13.945  1.00  0.91           H  
ATOM   1441 3HB  ALA A  94      33.231  11.840  15.378  1.00  0.91           H  
ATOM   1442  N   LYS A  95      34.677   9.746  16.721  1.00  0.91           N  
ATOM   1443  CA  LYS A  95      35.909   9.491  17.450  1.00  0.91           C  
ATOM   1444  C   LYS A  95      36.210   8.012  17.407  1.00  0.91           C  
ATOM   1445  O   LYS A  95      37.352   7.584  17.206  1.00  0.91           O  
ATOM   1446  CB  LYS A  95      35.776   9.957  18.890  1.00  0.91           C  
ATOM   1447  CG  LYS A  95      35.744  11.466  19.033  1.00  0.91           C  
ATOM   1448  CD  LYS A  95      35.573  11.891  20.475  1.00  0.91           C  
ATOM   1449  CE  LYS A  95      35.645  13.398  20.604  1.00  0.91           C  
ATOM   1450  NZ  LYS A  95      35.388  13.851  22.001  1.00  0.91           N  
ATOM   1451  H   LYS A  95      33.856  10.134  17.193  1.00  0.91           H  
ATOM   1452  HA  LYS A  95      36.730  10.024  16.964  1.00  0.91           H  
ATOM   1453 1HB  LYS A  95      34.855   9.555  19.315  1.00  0.91           H  
ATOM   1454 2HB  LYS A  95      36.607   9.572  19.478  1.00  0.91           H  
ATOM   1455 1HG  LYS A  95      36.667  11.891  18.636  1.00  0.91           H  
ATOM   1456 2HG  LYS A  95      34.902  11.857  18.451  1.00  0.91           H  
ATOM   1457 1HD  LYS A  95      34.600  11.552  20.839  1.00  0.91           H  
ATOM   1458 2HD  LYS A  95      36.352  11.442  21.088  1.00  0.91           H  
ATOM   1459 1HE  LYS A  95      36.638  13.727  20.307  1.00  0.91           H  
ATOM   1460 2HE  LYS A  95      34.912  13.847  19.934  1.00  0.91           H  
ATOM   1461 1HZ  LYS A  95      35.453  14.863  22.050  1.00  0.91           H  
ATOM   1462 2HZ  LYS A  95      34.455  13.565  22.281  1.00  0.91           H  
ATOM   1463 3HZ  LYS A  95      36.067  13.444  22.621  1.00  0.91           H  
ATOM   1464  N   ALA A  96      35.163   7.216  17.572  1.00  0.90           N  
ATOM   1465  CA  ALA A  96      35.338   5.800  17.502  1.00  0.90           C  
ATOM   1466  C   ALA A  96      35.805   5.398  16.121  1.00  0.90           C  
ATOM   1467  O   ALA A  96      36.756   4.628  15.993  1.00  0.90           O  
ATOM   1468  CB  ALA A  96      34.039   5.125  17.826  1.00  0.90           C  
ATOM   1469  H   ALA A  96      34.234   7.583  17.770  1.00  0.90           H  
ATOM   1470  HA  ALA A  96      36.098   5.511  18.219  1.00  0.90           H  
ATOM   1471 1HB  ALA A  96      34.200   4.107  17.791  1.00  0.90           H  
ATOM   1472 2HB  ALA A  96      33.717   5.410  18.828  1.00  0.90           H  
ATOM   1473 3HB  ALA A  96      33.279   5.413  17.104  1.00  0.90           H  
ATOM   1474  N   ALA A  97      35.216   5.988  15.078  1.00  0.90           N  
ATOM   1475  CA  ALA A  97      35.603   5.651  13.723  1.00  0.90           C  
ATOM   1476  C   ALA A  97      37.075   5.937  13.503  1.00  0.90           C  
ATOM   1477  O   ALA A  97      37.753   5.148  12.840  1.00  0.90           O  
ATOM   1478  CB  ALA A  97      34.757   6.415  12.724  1.00  0.90           C  
ATOM   1479  H   ALA A  97      34.439   6.635  15.213  1.00  0.90           H  
ATOM   1480  HA  ALA A  97      35.439   4.584  13.581  1.00  0.90           H  
ATOM   1481 1HB  ALA A  97      35.041   6.133  11.714  1.00  0.90           H  
ATOM   1482 2HB  ALA A  97      33.704   6.182  12.889  1.00  0.90           H  
ATOM   1483 3HB  ALA A  97      34.914   7.481  12.858  1.00  0.90           H  
ATOM   1484  N   GLU A  98      37.586   7.030  14.083  1.00  0.90           N  
ATOM   1485  CA  GLU A  98      38.995   7.346  13.917  1.00  0.90           C  
ATOM   1486  C   GLU A  98      39.861   6.227  14.487  1.00  0.90           C  
ATOM   1487  O   GLU A  98      40.818   5.789  13.849  1.00  0.90           O  
ATOM   1488  CB  GLU A  98      39.357   8.689  14.562  1.00  0.90           C  
ATOM   1489  CG  GLU A  98      38.802   9.927  13.842  1.00  0.90           C  
ATOM   1490  CD  GLU A  98      39.145  11.242  14.534  1.00  0.90           C  
ATOM   1491  OE1 GLU A  98      39.714  11.211  15.603  1.00  0.90           O  
ATOM   1492  OE2 GLU A  98      38.836  12.275  13.984  1.00  0.90           O  
ATOM   1493  H   GLU A  98      36.972   7.659  14.608  1.00  0.90           H  
ATOM   1494  HA  GLU A  98      39.200   7.421  12.846  1.00  0.90           H  
ATOM   1495 1HB  GLU A  98      38.980   8.708  15.584  1.00  0.90           H  
ATOM   1496 2HB  GLU A  98      40.439   8.786  14.614  1.00  0.90           H  
ATOM   1497 1HG  GLU A  98      39.206   9.949  12.831  1.00  0.90           H  
ATOM   1498 2HG  GLU A  98      37.725   9.834  13.766  1.00  0.90           H  
ATOM   1499  N   ILE A  99      39.469   5.664  15.634  1.00  0.90           N  
ATOM   1500  CA  ILE A  99      40.239   4.553  16.199  1.00  0.90           C  
ATOM   1501  C   ILE A  99      40.213   3.345  15.280  1.00  0.90           C  
ATOM   1502  O   ILE A  99      41.237   2.742  14.970  1.00  0.90           O  
ATOM   1503  CB  ILE A  99      39.689   4.142  17.578  1.00  0.90           C  
ATOM   1504  CG1 ILE A  99      39.891   5.267  18.579  1.00  0.90           C  
ATOM   1505  CG2 ILE A  99      40.286   2.827  18.070  1.00  0.90           C  
ATOM   1506  CD1 ILE A  99      41.349   5.628  18.783  1.00  0.90           C  
ATOM   1507  H   ILE A  99      38.654   6.048  16.127  1.00  0.90           H  
ATOM   1508  HA  ILE A  99      41.277   4.875  16.311  1.00  0.90           H  
ATOM   1509  HB  ILE A  99      38.615   4.002  17.489  1.00  0.90           H  
ATOM   1510 1HG1 ILE A  99      39.351   6.151  18.234  1.00  0.90           H  
ATOM   1511 2HG1 ILE A  99      39.482   4.963  19.544  1.00  0.90           H  
ATOM   1512 1HG2 ILE A  99      39.838   2.572  19.031  1.00  0.90           H  
ATOM   1513 2HG2 ILE A  99      40.072   2.042  17.347  1.00  0.90           H  
ATOM   1514 3HG2 ILE A  99      41.353   2.929  18.188  1.00  0.90           H  
ATOM   1515 1HD1 ILE A  99      41.424   6.435  19.518  1.00  0.90           H  
ATOM   1516 2HD1 ILE A  99      41.892   4.758  19.149  1.00  0.90           H  
ATOM   1517 3HD1 ILE A  99      41.780   5.955  17.839  1.00  0.90           H  
ATOM   1518  N   PHE A 100      39.041   3.038  14.758  1.00  0.91           N  
ATOM   1519  CA  PHE A 100      38.915   1.874  13.897  1.00  0.91           C  
ATOM   1520  C   PHE A 100      39.525   2.069  12.510  1.00  0.91           C  
ATOM   1521  O   PHE A 100      39.829   1.091  11.825  1.00  0.91           O  
ATOM   1522  CB  PHE A 100      37.458   1.438  13.864  1.00  0.91           C  
ATOM   1523  CG  PHE A 100      37.075   0.708  15.135  1.00  0.91           C  
ATOM   1524  CD1 PHE A 100      36.695   1.391  16.252  1.00  0.91           C  
ATOM   1525  CD2 PHE A 100      37.073  -0.663  15.201  1.00  0.91           C  
ATOM   1526  CE1 PHE A 100      36.337   0.754  17.393  1.00  0.91           C  
ATOM   1527  CE2 PHE A 100      36.699  -1.292  16.358  1.00  0.91           C  
ATOM   1528  CZ  PHE A 100      36.329  -0.579  17.439  1.00  0.91           C  
ATOM   1529  H   PHE A 100      38.222   3.599  15.007  1.00  0.91           H  
ATOM   1530  HA  PHE A 100      39.464   1.070  14.367  1.00  0.91           H  
ATOM   1531 1HB  PHE A 100      36.817   2.318  13.760  1.00  0.91           H  
ATOM   1532 2HB  PHE A 100      37.281   0.785  13.012  1.00  0.91           H  
ATOM   1533  HD1 PHE A 100      36.687   2.440  16.226  1.00  0.91           H  
ATOM   1534  HD2 PHE A 100      37.368  -1.245  14.326  1.00  0.91           H  
ATOM   1535  HE1 PHE A 100      36.047   1.325  18.260  1.00  0.91           H  
ATOM   1536  HE2 PHE A 100      36.694  -2.361  16.422  1.00  0.91           H  
ATOM   1537  HZ  PHE A 100      36.045  -1.091  18.342  1.00  0.91           H  
ATOM   1538  N   SER A 101      39.748   3.330  12.114  1.00  0.91           N  
ATOM   1539  CA  SER A 101      40.361   3.635  10.828  1.00  0.91           C  
ATOM   1540  C   SER A 101      41.876   3.418  10.865  1.00  0.91           C  
ATOM   1541  O   SER A 101      42.535   3.458   9.823  1.00  0.91           O  
ATOM   1542  CB  SER A 101      40.100   5.074  10.403  1.00  0.91           C  
ATOM   1543  OG  SER A 101      40.859   6.005  11.152  1.00  0.91           O  
ATOM   1544  H   SER A 101      39.436   4.103  12.701  1.00  0.91           H  
ATOM   1545  HA  SER A 101      39.939   2.966  10.079  1.00  0.91           H  
ATOM   1546 1HB  SER A 101      40.322   5.187   9.345  1.00  0.91           H  
ATOM   1547 2HB  SER A 101      39.042   5.289  10.539  1.00  0.91           H  
ATOM   1548  HG  SER A 101      40.789   5.756  12.102  1.00  0.91           H  
ATOM   1549  N   ILE A 102      42.448   3.209  12.056  1.00  0.92           N  
ATOM   1550  CA  ILE A 102      43.884   3.017  12.146  1.00  0.92           C  
ATOM   1551  C   ILE A 102      44.204   1.656  11.549  1.00  0.92           C  
ATOM   1552  O   ILE A 102      43.587   0.655  11.913  1.00  0.92           O  
ATOM   1553  CB  ILE A 102      44.377   3.121  13.602  1.00  0.92           C  
ATOM   1554  CG1 ILE A 102      44.039   4.496  14.164  1.00  0.92           C  
ATOM   1555  CG2 ILE A 102      45.861   2.855  13.693  1.00  0.92           C  
ATOM   1556  CD1 ILE A 102      44.643   5.637  13.405  1.00  0.92           C  
ATOM   1557  H   ILE A 102      41.889   3.166  12.910  1.00  0.92           H  
ATOM   1558  HA  ILE A 102      44.382   3.785  11.557  1.00  0.92           H  
ATOM   1559  HB  ILE A 102      43.840   2.395  14.208  1.00  0.92           H  
ATOM   1560 1HG1 ILE A 102      42.962   4.610  14.158  1.00  0.92           H  
ATOM   1561 2HG1 ILE A 102      44.382   4.549  15.193  1.00  0.92           H  
ATOM   1562 1HG2 ILE A 102      46.173   2.933  14.725  1.00  0.92           H  
ATOM   1563 2HG2 ILE A 102      46.074   1.875  13.334  1.00  0.92           H  
ATOM   1564 3HG2 ILE A 102      46.402   3.588  13.098  1.00  0.92           H  
ATOM   1565 1HD1 ILE A 102      44.344   6.577  13.870  1.00  0.92           H  
ATOM   1566 2HD1 ILE A 102      45.728   5.552  13.417  1.00  0.92           H  
ATOM   1567 3HD1 ILE A 102      44.284   5.612  12.375  1.00  0.92           H  
ATOM   1568  N   GLU A 103      45.208   1.602  10.675  1.00  0.91           N  
ATOM   1569  CA  GLU A 103      45.578   0.352  10.011  1.00  0.91           C  
ATOM   1570  C   GLU A 103      45.795  -0.799  10.987  1.00  0.91           C  
ATOM   1571  O   GLU A 103      45.382  -1.923  10.720  1.00  0.91           O  
ATOM   1572  CB  GLU A 103      46.841   0.548   9.176  1.00  0.91           C  
ATOM   1573  CG  GLU A 103      47.268  -0.690   8.395  1.00  0.91           C  
ATOM   1574  CD  GLU A 103      48.482  -0.456   7.519  1.00  0.91           C  
ATOM   1575  OE1 GLU A 103      48.996   0.638   7.522  1.00  0.91           O  
ATOM   1576  OE2 GLU A 103      48.889  -1.376   6.848  1.00  0.91           O  
ATOM   1577  H   GLU A 103      45.687   2.457  10.429  1.00  0.91           H  
ATOM   1578  HA  GLU A 103      44.765   0.076   9.340  1.00  0.91           H  
ATOM   1579 1HB  GLU A 103      46.685   1.359   8.464  1.00  0.91           H  
ATOM   1580 2HB  GLU A 103      47.666   0.835   9.828  1.00  0.91           H  
ATOM   1581 1HG  GLU A 103      47.496  -1.487   9.106  1.00  0.91           H  
ATOM   1582 2HG  GLU A 103      46.435  -1.022   7.778  1.00  0.91           H  
ATOM   1583  N   GLU A 104      46.419  -0.522  12.125  1.00  0.89           N  
ATOM   1584  CA  GLU A 104      46.679  -1.545  13.131  1.00  0.89           C  
ATOM   1585  C   GLU A 104      45.380  -2.168  13.668  1.00  0.89           C  
ATOM   1586  O   GLU A 104      45.346  -3.355  14.010  1.00  0.89           O  
ATOM   1587  CB  GLU A 104      47.508  -0.950  14.268  1.00  0.89           C  
ATOM   1588  CG  GLU A 104      48.945  -0.615  13.879  1.00  0.89           C  
ATOM   1589  CD  GLU A 104      49.748   0.049  14.984  1.00  0.89           C  
ATOM   1590  OE1 GLU A 104      49.182   0.401  15.988  1.00  0.89           O  
ATOM   1591  OE2 GLU A 104      50.934   0.202  14.810  1.00  0.89           O  
ATOM   1592  H   GLU A 104      46.732   0.422  12.284  1.00  0.89           H  
ATOM   1593  HA  GLU A 104      47.262  -2.339  12.662  1.00  0.89           H  
ATOM   1594 1HB  GLU A 104      47.052  -0.031  14.580  1.00  0.89           H  
ATOM   1595 2HB  GLU A 104      47.516  -1.628  15.123  1.00  0.89           H  
ATOM   1596 1HG  GLU A 104      49.449  -1.535  13.585  1.00  0.89           H  
ATOM   1597 2HG  GLU A 104      48.920   0.043  13.009  1.00  0.89           H  
ATOM   1598  N   VAL A 105      44.312  -1.374  13.765  1.00  0.87           N  
ATOM   1599  CA  VAL A 105      43.061  -1.895  14.280  1.00  0.87           C  
ATOM   1600  C   VAL A 105      42.394  -2.667  13.180  1.00  0.87           C  
ATOM   1601  O   VAL A 105      41.885  -3.765  13.397  1.00  0.87           O  
ATOM   1602  CB  VAL A 105      42.113  -0.804  14.763  1.00  0.87           C  
ATOM   1603  CG1 VAL A 105      40.817  -1.435  15.174  1.00  0.87           C  
ATOM   1604  CG2 VAL A 105      42.741  -0.072  15.858  1.00  0.87           C  
ATOM   1605  H   VAL A 105      44.342  -0.419  13.423  1.00  0.87           H  
ATOM   1606  HA  VAL A 105      43.265  -2.570  15.104  1.00  0.87           H  
ATOM   1607  HB  VAL A 105      41.895  -0.106  13.943  1.00  0.87           H  
ATOM   1608 1HG1 VAL A 105      40.127  -0.680  15.518  1.00  0.87           H  
ATOM   1609 2HG1 VAL A 105      40.389  -1.956  14.319  1.00  0.87           H  
ATOM   1610 3HG1 VAL A 105      41.007  -2.141  15.981  1.00  0.87           H  
ATOM   1611 1HG2 VAL A 105      42.077   0.711  16.204  1.00  0.87           H  
ATOM   1612 2HG2 VAL A 105      42.974  -0.745  16.672  1.00  0.87           H  
ATOM   1613 3HG2 VAL A 105      43.632   0.358  15.473  1.00  0.87           H  
ATOM   1614  N   ALA A 106      42.412  -2.097  11.983  1.00  0.83           N  
ATOM   1615  CA  ALA A 106      41.793  -2.766  10.865  1.00  0.83           C  
ATOM   1616  C   ALA A 106      42.437  -4.141  10.681  1.00  0.83           C  
ATOM   1617  O   ALA A 106      41.742  -5.138  10.475  1.00  0.83           O  
ATOM   1618  CB  ALA A 106      41.952  -1.912   9.617  1.00  0.83           C  
ATOM   1619  H   ALA A 106      42.856  -1.187  11.863  1.00  0.83           H  
ATOM   1620  HA  ALA A 106      40.736  -2.903  11.081  1.00  0.83           H  
ATOM   1621 1HB  ALA A 106      41.478  -2.406   8.773  1.00  0.83           H  
ATOM   1622 2HB  ALA A 106      41.483  -0.938   9.786  1.00  0.83           H  
ATOM   1623 3HB  ALA A 106      43.011  -1.772   9.409  1.00  0.83           H  
ATOM   1624  N   ALA A 107      43.764  -4.205  10.838  1.00  0.79           N  
ATOM   1625  CA  ALA A 107      44.506  -5.450  10.750  1.00  0.79           C  
ATOM   1626  C   ALA A 107      44.074  -6.427  11.842  1.00  0.79           C  
ATOM   1627  O   ALA A 107      43.963  -7.635  11.594  1.00  0.79           O  
ATOM   1628  CB  ALA A 107      45.993  -5.168  10.863  1.00  0.79           C  
ATOM   1629  H   ALA A 107      44.286  -3.347  10.993  1.00  0.79           H  
ATOM   1630  HA  ALA A 107      44.296  -5.901   9.783  1.00  0.79           H  
ATOM   1631 1HB  ALA A 107      46.551  -6.096  10.772  1.00  0.79           H  
ATOM   1632 2HB  ALA A 107      46.293  -4.480  10.069  1.00  0.79           H  
ATOM   1633 3HB  ALA A 107      46.200  -4.712  11.830  1.00  0.79           H  
ATOM   1634  N   ALA A 108      43.829  -5.908  13.060  1.00  0.75           N  
ATOM   1635  CA  ALA A 108      43.376  -6.708  14.199  1.00  0.75           C  
ATOM   1636  C   ALA A 108      42.025  -7.366  13.917  1.00  0.75           C  
ATOM   1637  O   ALA A 108      41.731  -8.441  14.457  1.00  0.75           O  
ATOM   1638  CB  ALA A 108      43.291  -5.854  15.457  1.00  0.75           C  
ATOM   1639  H   ALA A 108      43.989  -4.911  13.218  1.00  0.75           H  
ATOM   1640  HA  ALA A 108      44.108  -7.499  14.363  1.00  0.75           H  
ATOM   1641 1HB  ALA A 108      42.988  -6.471  16.297  1.00  0.75           H  
ATOM   1642 2HB  ALA A 108      44.268  -5.415  15.660  1.00  0.75           H  
ATOM   1643 3HB  ALA A 108      42.574  -5.065  15.326  1.00  0.75           H  
ATOM   1644  N   ASP A 109      41.192  -6.687  13.110  1.00  0.71           N  
ATOM   1645  CA  ASP A 109      39.853  -7.165  12.766  1.00  0.71           C  
ATOM   1646  C   ASP A 109      39.031  -7.392  14.030  1.00  0.71           C  
ATOM   1647  O   ASP A 109      38.631  -8.520  14.274  1.00  0.71           O  
ATOM   1648  CB  ASP A 109      39.918  -8.513  12.025  1.00  0.71           C  
ATOM   1649  CG  ASP A 109      38.621  -8.934  11.239  1.00  0.71           C  
ATOM   1650  OD1 ASP A 109      37.972  -8.098  10.625  1.00  0.71           O  
ATOM   1651  OD2 ASP A 109      38.255 -10.090  11.339  1.00  0.71           O  
ATOM   1652  H   ASP A 109      41.511  -5.786  12.744  1.00  0.71           H  
ATOM   1653  HA  ASP A 109      39.368  -6.429  12.127  1.00  0.71           H  
ATOM   1654 1HB  ASP A 109      40.757  -8.489  11.324  1.00  0.71           H  
ATOM   1655 2HB  ASP A 109      40.127  -9.295  12.740  1.00  0.71           H  
ATOM   1656  N   PRO A 110      38.810  -6.377  14.878  1.00  0.68           N  
ATOM   1657  CA  PRO A 110      38.112  -6.484  16.145  1.00  0.68           C  
ATOM   1658  C   PRO A 110      36.630  -6.808  16.043  1.00  0.68           C  
ATOM   1659  O   PRO A 110      35.903  -6.239  15.224  1.00  0.68           O  
ATOM   1660  CB  PRO A 110      38.267  -5.072  16.695  1.00  0.68           C  
ATOM   1661  CG  PRO A 110      38.453  -4.213  15.493  1.00  0.68           C  
ATOM   1662  CD  PRO A 110      39.253  -5.028  14.557  1.00  0.68           C  
ATOM   1663  HA  PRO A 110      38.619  -7.218  16.780  1.00  0.68           H  
ATOM   1664 1HB  PRO A 110      37.391  -4.814  17.285  1.00  0.68           H  
ATOM   1665 2HB  PRO A 110      39.134  -5.019  17.343  1.00  0.68           H  
ATOM   1666 1HG  PRO A 110      37.484  -3.956  15.058  1.00  0.68           H  
ATOM   1667 2HG  PRO A 110      38.927  -3.287  15.787  1.00  0.68           H  
ATOM   1668 1HD  PRO A 110      39.039  -4.742  13.524  1.00  0.68           H  
ATOM   1669 2HD  PRO A 110      40.297  -4.903  14.819  1.00  0.68           H  
ATOM   1670  N   TRP A 111      36.179  -7.627  16.980  1.00  0.66           N  
ATOM   1671  CA  TRP A 111      34.791  -8.024  17.113  1.00  0.66           C  
ATOM   1672  C   TRP A 111      34.309  -7.675  18.502  1.00  0.66           C  
ATOM   1673  O   TRP A 111      35.032  -7.839  19.486  1.00  0.66           O  
ATOM   1674  CB  TRP A 111      34.661  -9.531  16.846  1.00  0.66           C  
ATOM   1675  CG  TRP A 111      34.969  -9.864  15.413  1.00  0.66           C  
ATOM   1676  CD1 TRP A 111      36.199 -10.024  14.864  1.00  0.66           C  
ATOM   1677  CD2 TRP A 111      34.024 -10.088  14.344  1.00  0.66           C  
ATOM   1678  NE1 TRP A 111      36.090 -10.282  13.512  1.00  0.66           N  
ATOM   1679  CE2 TRP A 111      34.766 -10.325  13.182  1.00  0.66           C  
ATOM   1680  CE3 TRP A 111      32.639 -10.101  14.279  1.00  0.66           C  
ATOM   1681  CZ2 TRP A 111      34.159 -10.554  11.963  1.00  0.66           C  
ATOM   1682  CZ3 TRP A 111      32.024 -10.336  13.060  1.00  0.66           C  
ATOM   1683  CH2 TRP A 111      32.765 -10.552  11.929  1.00  0.66           C  
ATOM   1684  H   TRP A 111      36.844  -8.040  17.618  1.00  0.66           H  
ATOM   1685  HA  TRP A 111      34.193  -7.478  16.392  1.00  0.66           H  
ATOM   1686 1HB  TRP A 111      35.342 -10.082  17.497  1.00  0.66           H  
ATOM   1687 2HB  TRP A 111      33.645  -9.853  17.065  1.00  0.66           H  
ATOM   1688  HD1 TRP A 111      37.134  -9.931  15.412  1.00  0.66           H  
ATOM   1689  HE1 TRP A 111      36.886 -10.408  12.840  1.00  0.66           H  
ATOM   1690  HE3 TRP A 111      32.053  -9.932  15.178  1.00  0.66           H  
ATOM   1691  HZ2 TRP A 111      34.740 -10.732  11.055  1.00  0.66           H  
ATOM   1692  HZ3 TRP A 111      30.934 -10.343  13.024  1.00  0.66           H  
ATOM   1693  HH2 TRP A 111      32.252 -10.731  10.984  1.00  0.66           H  
ATOM   1694  N   PHE A 112      33.071  -7.224  18.576  1.00  0.64           N  
ATOM   1695  CA  PHE A 112      32.460  -6.845  19.841  1.00  0.64           C  
ATOM   1696  C   PHE A 112      31.064  -7.387  20.084  1.00  0.64           C  
ATOM   1697  O   PHE A 112      30.294  -7.674  19.156  1.00  0.64           O  
ATOM   1698  CB  PHE A 112      32.458  -5.325  20.019  1.00  0.64           C  
ATOM   1699  CG  PHE A 112      33.777  -4.697  20.236  1.00  0.64           C  
ATOM   1700  CD1 PHE A 112      34.620  -4.306  19.202  1.00  0.64           C  
ATOM   1701  CD2 PHE A 112      34.156  -4.448  21.535  1.00  0.64           C  
ATOM   1702  CE1 PHE A 112      35.817  -3.686  19.507  1.00  0.64           C  
ATOM   1703  CE2 PHE A 112      35.324  -3.833  21.820  1.00  0.64           C  
ATOM   1704  CZ  PHE A 112      36.150  -3.454  20.830  1.00  0.64           C  
ATOM   1705  H   PHE A 112      32.538  -7.151  17.711  1.00  0.64           H  
ATOM   1706  HA  PHE A 112      33.089  -7.238  20.636  1.00  0.64           H  
ATOM   1707 1HB  PHE A 112      32.028  -4.868  19.131  1.00  0.64           H  
ATOM   1708 2HB  PHE A 112      31.816  -5.063  20.863  1.00  0.64           H  
ATOM   1709  HD1 PHE A 112      34.327  -4.488  18.170  1.00  0.64           H  
ATOM   1710  HD2 PHE A 112      33.491  -4.751  22.343  1.00  0.64           H  
ATOM   1711  HE1 PHE A 112      36.490  -3.374  18.722  1.00  0.64           H  
ATOM   1712  HE2 PHE A 112      35.601  -3.646  22.842  1.00  0.64           H  
ATOM   1713  HZ  PHE A 112      37.069  -2.979  21.100  1.00  0.64           H  
ATOM   1714  N   GLN A 113      30.760  -7.521  21.367  1.00  0.64           N  
ATOM   1715  CA  GLN A 113      29.443  -7.925  21.838  1.00  0.64           C  
ATOM   1716  C   GLN A 113      29.126  -7.163  23.120  1.00  0.64           C  
ATOM   1717  O   GLN A 113      29.976  -7.044  24.001  1.00  0.64           O  
ATOM   1718  CB  GLN A 113      29.398  -9.438  22.049  1.00  0.64           C  
ATOM   1719  CG  GLN A 113      28.102 -10.002  22.503  1.00  0.64           C  
ATOM   1720  CD  GLN A 113      28.188 -11.483  22.722  1.00  0.64           C  
ATOM   1721  OE1 GLN A 113      28.930 -11.924  23.622  1.00  0.64           O  
ATOM   1722  NE2 GLN A 113      27.444 -12.273  21.938  1.00  0.64           N  
ATOM   1723  H   GLN A 113      31.496  -7.317  22.048  1.00  0.64           H  
ATOM   1724  HA  GLN A 113      28.716  -7.649  21.085  1.00  0.64           H  
ATOM   1725 1HB  GLN A 113      29.596  -9.909  21.105  1.00  0.64           H  
ATOM   1726 2HB  GLN A 113      30.153  -9.759  22.713  1.00  0.64           H  
ATOM   1727 1HG  GLN A 113      27.822  -9.520  23.430  1.00  0.64           H  
ATOM   1728 2HG  GLN A 113      27.350  -9.828  21.753  1.00  0.64           H  
ATOM   1729 1HE2 GLN A 113      27.468 -13.264  22.060  1.00  0.64           H  
ATOM   1730 2HE2 GLN A 113      26.865 -11.873  21.192  1.00  0.64           H  
ATOM   1731  N   ILE A 114      27.932  -6.588  23.210  1.00  0.64           N  
ATOM   1732  CA  ILE A 114      27.614  -5.768  24.375  1.00  0.64           C  
ATOM   1733  C   ILE A 114      26.324  -6.168  25.092  1.00  0.64           C  
ATOM   1734  O   ILE A 114      25.268  -6.327  24.471  1.00  0.64           O  
ATOM   1735  CB  ILE A 114      27.535  -4.293  23.968  1.00  0.64           C  
ATOM   1736  CG1 ILE A 114      28.865  -3.849  23.339  1.00  0.64           C  
ATOM   1737  CG2 ILE A 114      27.191  -3.429  25.193  1.00  0.64           C  
ATOM   1738  CD1 ILE A 114      28.835  -2.475  22.756  1.00  0.64           C  
ATOM   1739  H   ILE A 114      27.255  -6.729  22.463  1.00  0.64           H  
ATOM   1740  HA  ILE A 114      28.424  -5.868  25.092  1.00  0.64           H  
ATOM   1741  HB  ILE A 114      26.785  -4.194  23.209  1.00  0.64           H  
ATOM   1742 1HG1 ILE A 114      29.624  -3.906  24.079  1.00  0.64           H  
ATOM   1743 2HG1 ILE A 114      29.121  -4.518  22.529  1.00  0.64           H  
ATOM   1744 1HG2 ILE A 114      27.127  -2.383  24.906  1.00  0.64           H  
ATOM   1745 2HG2 ILE A 114      26.245  -3.743  25.603  1.00  0.64           H  
ATOM   1746 3HG2 ILE A 114      27.959  -3.550  25.951  1.00  0.64           H  
ATOM   1747 1HD1 ILE A 114      29.810  -2.238  22.326  1.00  0.64           H  
ATOM   1748 2HD1 ILE A 114      28.070  -2.421  21.976  1.00  0.64           H  
ATOM   1749 3HD1 ILE A 114      28.605  -1.772  23.547  1.00  0.64           H  
ATOM   1750  N   GLU A 115      26.432  -6.352  26.407  1.00  0.64           N  
ATOM   1751  CA  GLU A 115      25.297  -6.704  27.257  1.00  0.64           C  
ATOM   1752  C   GLU A 115      24.851  -5.469  28.022  1.00  0.64           C  
ATOM   1753  O   GLU A 115      25.666  -4.810  28.667  1.00  0.64           O  
ATOM   1754  CB  GLU A 115      25.686  -7.836  28.205  1.00  0.64           C  
ATOM   1755  CG  GLU A 115      24.622  -8.401  29.128  1.00  0.64           C  
ATOM   1756  CD  GLU A 115      25.227  -9.521  29.974  1.00  0.64           C  
ATOM   1757  OE1 GLU A 115      26.376  -9.837  29.738  1.00  0.64           O  
ATOM   1758  OE2 GLU A 115      24.563 -10.070  30.822  1.00  0.64           O  
ATOM   1759  H   GLU A 115      27.345  -6.205  26.838  1.00  0.64           H  
ATOM   1760  HA  GLU A 115      24.477  -7.028  26.640  1.00  0.64           H  
ATOM   1761 1HB  GLU A 115      26.099  -8.663  27.628  1.00  0.64           H  
ATOM   1762 2HB  GLU A 115      26.457  -7.476  28.843  1.00  0.64           H  
ATOM   1763 1HG  GLU A 115      24.246  -7.611  29.782  1.00  0.64           H  
ATOM   1764 2HG  GLU A 115      23.788  -8.784  28.535  1.00  0.64           H  
ATOM   1765  N   VAL A 116      23.567  -5.142  27.945  1.00  0.65           N  
ATOM   1766  CA  VAL A 116      23.044  -3.969  28.644  1.00  0.65           C  
ATOM   1767  C   VAL A 116      21.908  -4.331  29.585  1.00  0.65           C  
ATOM   1768  O   VAL A 116      20.950  -5.012  29.193  1.00  0.65           O  
ATOM   1769  CB  VAL A 116      22.543  -2.904  27.635  1.00  0.65           C  
ATOM   1770  CG1 VAL A 116      21.953  -1.682  28.376  1.00  0.65           C  
ATOM   1771  CG2 VAL A 116      23.684  -2.476  26.742  1.00  0.65           C  
ATOM   1772  H   VAL A 116      22.947  -5.733  27.392  1.00  0.65           H  
ATOM   1773  HA  VAL A 116      23.846  -3.529  29.238  1.00  0.65           H  
ATOM   1774  HB  VAL A 116      21.749  -3.333  27.030  1.00  0.65           H  
ATOM   1775 1HG1 VAL A 116      21.595  -0.956  27.651  1.00  0.65           H  
ATOM   1776 2HG1 VAL A 116      21.121  -1.995  29.005  1.00  0.65           H  
ATOM   1777 3HG1 VAL A 116      22.722  -1.222  29.003  1.00  0.65           H  
ATOM   1778 1HG2 VAL A 116      23.323  -1.741  26.039  1.00  0.65           H  
ATOM   1779 2HG2 VAL A 116      24.484  -2.042  27.347  1.00  0.65           H  
ATOM   1780 3HG2 VAL A 116      24.061  -3.337  26.201  1.00  0.65           H  
ATOM   1781  N   GLU A 117      22.016  -3.893  30.840  1.00  0.66           N  
ATOM   1782  CA  GLU A 117      20.946  -4.134  31.796  1.00  0.66           C  
ATOM   1783  C   GLU A 117      20.039  -2.910  31.852  1.00  0.66           C  
ATOM   1784  O   GLU A 117      20.525  -1.783  31.772  1.00  0.66           O  
ATOM   1785  CB  GLU A 117      21.524  -4.429  33.182  1.00  0.66           C  
ATOM   1786  CG  GLU A 117      22.387  -5.706  33.259  1.00  0.66           C  
ATOM   1787  CD  GLU A 117      22.908  -6.036  34.643  1.00  0.66           C  
ATOM   1788  OE1 GLU A 117      23.433  -5.167  35.323  1.00  0.66           O  
ATOM   1789  OE2 GLU A 117      22.756  -7.177  35.031  1.00  0.66           O  
ATOM   1790  H   GLU A 117      22.849  -3.384  31.152  1.00  0.66           H  
ATOM   1791  HA  GLU A 117      20.350  -4.984  31.470  1.00  0.66           H  
ATOM   1792 1HB  GLU A 117      22.138  -3.586  33.505  1.00  0.66           H  
ATOM   1793 2HB  GLU A 117      20.711  -4.521  33.881  1.00  0.66           H  
ATOM   1794 1HG  GLU A 117      21.815  -6.542  32.909  1.00  0.66           H  
ATOM   1795 2HG  GLU A 117      23.236  -5.581  32.583  1.00  0.66           H  
ATOM   1796  N   TYR A 118      18.740  -3.121  32.047  1.00  0.68           N  
ATOM   1797  CA  TYR A 118      17.809  -2.006  32.191  1.00  0.68           C  
ATOM   1798  C   TYR A 118      16.658  -2.331  33.137  1.00  0.68           C  
ATOM   1799  O   TYR A 118      16.341  -3.495  33.397  1.00  0.68           O  
ATOM   1800  CB  TYR A 118      17.221  -1.610  30.841  1.00  0.68           C  
ATOM   1801  CG  TYR A 118      16.308  -2.639  30.223  1.00  0.68           C  
ATOM   1802  CD1 TYR A 118      14.942  -2.572  30.467  1.00  0.68           C  
ATOM   1803  CD2 TYR A 118      16.812  -3.633  29.382  1.00  0.68           C  
ATOM   1804  CE1 TYR A 118      14.105  -3.471  29.873  1.00  0.68           C  
ATOM   1805  CE2 TYR A 118      15.936  -4.533  28.797  1.00  0.68           C  
ATOM   1806  CZ  TYR A 118      14.592  -4.433  29.041  1.00  0.68           C  
ATOM   1807  OH  TYR A 118      13.713  -5.298  28.462  1.00  0.68           O  
ATOM   1808  H   TYR A 118      18.388  -4.075  32.069  1.00  0.68           H  
ATOM   1809  HA  TYR A 118      18.348  -1.150  32.590  1.00  0.68           H  
ATOM   1810 1HB  TYR A 118      16.670  -0.675  30.949  1.00  0.68           H  
ATOM   1811 2HB  TYR A 118      18.031  -1.432  30.143  1.00  0.68           H  
ATOM   1812  HD1 TYR A 118      14.538  -1.797  31.120  1.00  0.68           H  
ATOM   1813  HD2 TYR A 118      17.886  -3.699  29.184  1.00  0.68           H  
ATOM   1814  HE1 TYR A 118      13.052  -3.426  30.041  1.00  0.68           H  
ATOM   1815  HE2 TYR A 118      16.299  -5.309  28.143  1.00  0.68           H  
ATOM   1816  HH  TYR A 118      14.202  -5.935  27.939  1.00  0.68           H  
ATOM   1817  N   VAL A 119      16.010  -1.284  33.633  1.00  0.71           N  
ATOM   1818  CA  VAL A 119      14.831  -1.441  34.475  1.00  0.71           C  
ATOM   1819  C   VAL A 119      13.595  -0.747  33.961  1.00  0.71           C  
ATOM   1820  O   VAL A 119      13.631   0.392  33.489  1.00  0.71           O  
ATOM   1821  CB  VAL A 119      15.116  -1.052  35.949  1.00  0.71           C  
ATOM   1822  CG1 VAL A 119      13.851  -0.939  36.720  1.00  0.71           C  
ATOM   1823  CG2 VAL A 119      15.844  -2.175  36.642  1.00  0.71           C  
ATOM   1824  H   VAL A 119      16.343  -0.344  33.403  1.00  0.71           H  
ATOM   1825  HA  VAL A 119      14.600  -2.500  34.497  1.00  0.71           H  
ATOM   1826  HB  VAL A 119      15.676  -0.151  35.984  1.00  0.71           H  
ATOM   1827 1HG1 VAL A 119      14.093  -0.698  37.740  1.00  0.71           H  
ATOM   1828 2HG1 VAL A 119      13.236  -0.153  36.295  1.00  0.71           H  
ATOM   1829 3HG1 VAL A 119      13.314  -1.881  36.682  1.00  0.71           H  
ATOM   1830 1HG2 VAL A 119      16.027  -1.906  37.680  1.00  0.71           H  
ATOM   1831 2HG2 VAL A 119      15.214  -3.038  36.608  1.00  0.71           H  
ATOM   1832 3HG2 VAL A 119      16.759  -2.408  36.174  1.00  0.71           H  
ATOM   1833  N   LEU A 120      12.494  -1.476  34.043  1.00  0.74           N  
ATOM   1834  CA  LEU A 120      11.191  -0.983  33.668  1.00  0.74           C  
ATOM   1835  C   LEU A 120      10.471  -0.480  34.905  1.00  0.74           C  
ATOM   1836  O   LEU A 120      10.225  -1.261  35.827  1.00  0.74           O  
ATOM   1837  CB  LEU A 120      10.407  -2.099  33.004  1.00  0.74           C  
ATOM   1838  CG  LEU A 120      10.993  -2.619  31.728  1.00  0.74           C  
ATOM   1839  CD1 LEU A 120      10.193  -3.808  31.230  1.00  0.74           C  
ATOM   1840  CD2 LEU A 120      10.980  -1.481  30.699  1.00  0.74           C  
ATOM   1841  H   LEU A 120      12.570  -2.420  34.428  1.00  0.74           H  
ATOM   1842  HA  LEU A 120      11.312  -0.161  32.966  1.00  0.74           H  
ATOM   1843 1HB  LEU A 120      10.324  -2.931  33.701  1.00  0.74           H  
ATOM   1844 2HB  LEU A 120       9.433  -1.723  32.798  1.00  0.74           H  
ATOM   1845  HG  LEU A 120      12.011  -2.948  31.914  1.00  0.74           H  
ATOM   1846 1HD1 LEU A 120      10.638  -4.177  30.307  1.00  0.74           H  
ATOM   1847 2HD1 LEU A 120      10.217  -4.593  31.979  1.00  0.74           H  
ATOM   1848 3HD1 LEU A 120       9.162  -3.511  31.045  1.00  0.74           H  
ATOM   1849 1HD2 LEU A 120      11.411  -1.815  29.754  1.00  0.74           H  
ATOM   1850 2HD2 LEU A 120       9.953  -1.151  30.529  1.00  0.74           H  
ATOM   1851 3HD2 LEU A 120      11.566  -0.651  31.096  1.00  0.74           H  
ATOM   1852  N   LEU A 121      10.195   0.821  34.943  1.00  0.77           N  
ATOM   1853  CA  LEU A 121       9.587   1.483  36.099  1.00  0.77           C  
ATOM   1854  C   LEU A 121       8.151   1.910  35.843  1.00  0.77           C  
ATOM   1855  O   LEU A 121       7.787   2.272  34.721  1.00  0.77           O  
ATOM   1856  CB  LEU A 121      10.354   2.759  36.469  1.00  0.77           C  
ATOM   1857  CG  LEU A 121      11.860   2.699  36.792  1.00  0.77           C  
ATOM   1858  CD1 LEU A 121      12.349   4.101  36.999  1.00  0.77           C  
ATOM   1859  CD2 LEU A 121      12.115   1.915  38.029  1.00  0.77           C  
ATOM   1860  H   LEU A 121      10.429   1.378  34.119  1.00  0.77           H  
ATOM   1861  HA  LEU A 121       9.579   0.805  36.939  1.00  0.77           H  
ATOM   1862 1HB  LEU A 121      10.239   3.460  35.650  1.00  0.77           H  
ATOM   1863 2HB  LEU A 121       9.863   3.181  37.330  1.00  0.77           H  
ATOM   1864  HG  LEU A 121      12.392   2.257  35.955  1.00  0.77           H  
ATOM   1865 1HD1 LEU A 121      13.414   4.092  37.222  1.00  0.77           H  
ATOM   1866 2HD1 LEU A 121      12.170   4.686  36.094  1.00  0.77           H  
ATOM   1867 3HD1 LEU A 121      11.811   4.536  37.828  1.00  0.77           H  
ATOM   1868 1HD2 LEU A 121      13.185   1.904  38.240  1.00  0.77           H  
ATOM   1869 2HD2 LEU A 121      11.583   2.362  38.869  1.00  0.77           H  
ATOM   1870 3HD2 LEU A 121      11.783   0.940  37.872  1.00  0.77           H  
ATOM   1871  N   ASP A 122       7.340   1.943  36.898  1.00  0.81           N  
ATOM   1872  CA  ASP A 122       5.998   2.519  36.792  1.00  0.81           C  
ATOM   1873  C   ASP A 122       6.098   4.072  36.764  1.00  0.81           C  
ATOM   1874  O   ASP A 122       6.542   4.675  37.742  1.00  0.81           O  
ATOM   1875  CB  ASP A 122       5.114   2.037  37.932  1.00  0.81           C  
ATOM   1876  CG  ASP A 122       3.629   2.529  37.854  1.00  0.81           C  
ATOM   1877  OD1 ASP A 122       3.364   3.687  37.508  1.00  0.81           O  
ATOM   1878  OD2 ASP A 122       2.770   1.721  38.131  1.00  0.81           O  
ATOM   1879  H   ASP A 122       7.656   1.583  37.812  1.00  0.81           H  
ATOM   1880  HA  ASP A 122       5.549   2.130  35.892  1.00  0.81           H  
ATOM   1881 1HB  ASP A 122       5.112   0.945  37.942  1.00  0.81           H  
ATOM   1882 2HB  ASP A 122       5.550   2.351  38.872  1.00  0.81           H  
ATOM   1883  N   PRO A 123       5.671   4.777  35.701  1.00  0.85           N  
ATOM   1884  CA  PRO A 123       5.817   6.217  35.527  1.00  0.85           C  
ATOM   1885  C   PRO A 123       5.219   7.064  36.652  1.00  0.85           C  
ATOM   1886  O   PRO A 123       5.585   8.231  36.805  1.00  0.85           O  
ATOM   1887  CB  PRO A 123       5.006   6.483  34.253  1.00  0.85           C  
ATOM   1888  CG  PRO A 123       4.996   5.198  33.519  1.00  0.85           C  
ATOM   1889  CD  PRO A 123       4.975   4.127  34.588  1.00  0.85           C  
ATOM   1890  HA  PRO A 123       6.879   6.458  35.382  1.00  0.85           H  
ATOM   1891 1HB  PRO A 123       3.997   6.831  34.521  1.00  0.85           H  
ATOM   1892 2HB  PRO A 123       5.486   7.292  33.678  1.00  0.85           H  
ATOM   1893 1HG  PRO A 123       4.096   5.165  32.894  1.00  0.85           H  
ATOM   1894 2HG  PRO A 123       5.839   5.104  32.836  1.00  0.85           H  
ATOM   1895 1HD  PRO A 123       3.948   3.839  34.868  1.00  0.85           H  
ATOM   1896 2HD  PRO A 123       5.542   3.311  34.198  1.00  0.85           H  
ATOM   1897  N   ASN A 124       4.281   6.512  37.428  1.00  0.87           N  
ATOM   1898  CA  ASN A 124       3.656   7.308  38.478  1.00  0.87           C  
ATOM   1899  C   ASN A 124       4.296   7.140  39.856  1.00  0.87           C  
ATOM   1900  O   ASN A 124       3.951   7.866  40.794  1.00  0.87           O  
ATOM   1901  CB  ASN A 124       2.192   6.946  38.554  1.00  0.87           C  
ATOM   1902  CG  ASN A 124       1.435   7.349  37.315  1.00  0.87           C  
ATOM   1903  OD1 ASN A 124       1.684   8.405  36.718  1.00  0.87           O  
ATOM   1904  ND2 ASN A 124       0.510   6.514  36.909  1.00  0.87           N  
ATOM   1905  H   ASN A 124       3.995   5.526  37.318  1.00  0.87           H  
ATOM   1906  HA  ASN A 124       3.744   8.360  38.208  1.00  0.87           H  
ATOM   1907 1HB  ASN A 124       2.101   5.863  38.688  1.00  0.87           H  
ATOM   1908 2HB  ASN A 124       1.740   7.425  39.422  1.00  0.87           H  
ATOM   1909 1HD2 ASN A 124      -0.027   6.717  36.092  1.00  0.87           H  
ATOM   1910 2HD2 ASN A 124       0.346   5.665  37.418  1.00  0.87           H  
ATOM   1911  N   THR A 125       5.201   6.171  39.984  1.00  0.90           N  
ATOM   1912  CA  THR A 125       5.825   5.855  41.267  1.00  0.90           C  
ATOM   1913  C   THR A 125       7.328   5.612  41.205  1.00  0.90           C  
ATOM   1914  O   THR A 125       7.967   5.500  42.254  1.00  0.90           O  
ATOM   1915  CB  THR A 125       5.204   4.591  41.901  1.00  0.90           C  
ATOM   1916  OG1 THR A 125       5.427   3.475  41.037  1.00  0.90           O  
ATOM   1917  CG2 THR A 125       3.707   4.730  42.143  1.00  0.90           C  
ATOM   1918  H   THR A 125       5.467   5.626  39.165  1.00  0.90           H  
ATOM   1919  HA  THR A 125       5.657   6.695  41.939  1.00  0.90           H  
ATOM   1920  HB  THR A 125       5.700   4.406  42.844  1.00  0.90           H  
ATOM   1921  HG1 THR A 125       6.361   3.475  40.674  1.00  0.90           H  
ATOM   1922 1HG2 THR A 125       3.330   3.813  42.595  1.00  0.90           H  
ATOM   1923 2HG2 THR A 125       3.522   5.571  42.811  1.00  0.90           H  
ATOM   1924 3HG2 THR A 125       3.196   4.896  41.197  1.00  0.90           H  
ATOM   1925  N   LYS A 126       7.883   5.497  39.996  1.00  0.91           N  
ATOM   1926  CA  LYS A 126       9.223   4.954  39.806  1.00  0.91           C  
ATOM   1927  C   LYS A 126       8.976   3.552  40.338  1.00  0.91           C  
ATOM   1928  O   LYS A 126       7.934   3.025  39.971  1.00  0.91           O  
ATOM   1929  CB  LYS A 126      10.317   5.781  40.506  1.00  0.91           C  
ATOM   1930  CG  LYS A 126      10.394   7.234  39.982  1.00  0.91           C  
ATOM   1931  CD  LYS A 126      10.867   7.290  38.515  1.00  0.91           C  
ATOM   1932  CE  LYS A 126      10.939   8.728  37.994  1.00  0.91           C  
ATOM   1933  NZ  LYS A 126      11.412   8.799  36.568  1.00  0.91           N  
ATOM   1934  H   LYS A 126       7.316   5.651  39.170  1.00  0.91           H  
ATOM   1935  HA  LYS A 126       9.454   4.894  38.745  1.00  0.91           H  
ATOM   1936 1HB  LYS A 126      10.192   5.798  41.580  1.00  0.91           H  
ATOM   1937 2HB  LYS A 126      11.286   5.320  40.308  1.00  0.91           H  
ATOM   1938 1HG  LYS A 126       9.409   7.693  40.051  1.00  0.91           H  
ATOM   1939 2HG  LYS A 126      11.085   7.805  40.602  1.00  0.91           H  
ATOM   1940 1HD  LYS A 126      11.859   6.849  38.437  1.00  0.91           H  
ATOM   1941 2HD  LYS A 126      10.182   6.718  37.879  1.00  0.91           H  
ATOM   1942 1HE  LYS A 126       9.945   9.171  38.054  1.00  0.91           H  
ATOM   1943 2HE  LYS A 126      11.620   9.301  38.621  1.00  0.91           H  
ATOM   1944 1HZ  LYS A 126      11.439   9.759  36.269  1.00  0.91           H  
ATOM   1945 2HZ  LYS A 126      12.333   8.404  36.500  1.00  0.91           H  
ATOM   1946 3HZ  LYS A 126      10.785   8.275  35.928  1.00  0.91           H  
ATOM   1947  N   GLN A 127       9.752   2.978  41.267  1.00  0.93           N  
ATOM   1948  CA  GLN A 127       9.364   1.619  41.708  1.00  0.93           C  
ATOM   1949  C   GLN A 127       9.211   0.588  40.545  1.00  0.93           C  
ATOM   1950  O   GLN A 127       8.182   0.536  39.858  1.00  0.93           O  
ATOM   1951  CB  GLN A 127       8.084   1.664  42.560  1.00  0.93           C  
ATOM   1952  CG  GLN A 127       8.272   2.428  43.879  1.00  0.93           C  
ATOM   1953  CD  GLN A 127       7.017   2.501  44.759  1.00  0.93           C  
ATOM   1954  OE1 GLN A 127       6.247   1.545  44.868  1.00  0.93           O  
ATOM   1955  NE2 GLN A 127       6.817   3.658  45.389  1.00  0.93           N  
ATOM   1956  H   GLN A 127      10.586   3.431  41.615  1.00  0.93           H  
ATOM   1957  HA  GLN A 127      10.125   1.281  42.400  1.00  0.93           H  
ATOM   1958 1HB  GLN A 127       7.261   2.097  42.028  1.00  0.93           H  
ATOM   1959 2HB  GLN A 127       7.796   0.643  42.815  1.00  0.93           H  
ATOM   1960 1HG  GLN A 127       9.055   1.930  44.451  1.00  0.93           H  
ATOM   1961 2HG  GLN A 127       8.578   3.447  43.645  1.00  0.93           H  
ATOM   1962 1HE2 GLN A 127       6.021   3.805  45.971  1.00  0.93           H  
ATOM   1963 2HE2 GLN A 127       7.474   4.407  45.270  1.00  0.93           H  
ATOM   1964  N   PRO A 128      10.259  -0.200  40.252  1.00  0.96           N  
ATOM   1965  CA  PRO A 128      10.334  -1.142  39.153  1.00  0.96           C  
ATOM   1966  C   PRO A 128       9.071  -1.962  39.099  1.00  0.96           C  
ATOM   1967  O   PRO A 128       8.524  -2.345  40.131  1.00  0.96           O  
ATOM   1968  CB  PRO A 128      11.553  -1.971  39.531  1.00  0.96           C  
ATOM   1969  CG  PRO A 128      12.408  -1.049  40.331  1.00  0.96           C  
ATOM   1970  CD  PRO A 128      11.452  -0.215  41.123  1.00  0.96           C  
ATOM   1971  HA  PRO A 128      10.490  -0.643  38.204  1.00  0.96           H  
ATOM   1972 1HB  PRO A 128      11.255  -2.878  40.039  1.00  0.96           H  
ATOM   1973 2HB  PRO A 128      12.077  -2.265  38.644  1.00  0.96           H  
ATOM   1974 1HG  PRO A 128      13.071  -1.656  40.957  1.00  0.96           H  
ATOM   1975 2HG  PRO A 128      13.047  -0.443  39.693  1.00  0.96           H  
ATOM   1976 1HD  PRO A 128      11.237  -0.688  42.088  1.00  0.96           H  
ATOM   1977 2HD  PRO A 128      11.884   0.791  41.220  1.00  0.96           H  
ATOM   1978  N   VAL A 129       8.627  -2.250  37.885  1.00  1.01           N  
ATOM   1979  CA  VAL A 129       7.350  -2.898  37.594  1.00  1.01           C  
ATOM   1980  C   VAL A 129       6.997  -4.142  38.418  1.00  1.01           C  
ATOM   1981  O   VAL A 129       5.816  -4.390  38.647  1.00  1.01           O  
ATOM   1982  CB  VAL A 129       7.278  -3.211  36.068  1.00  1.01           C  
ATOM   1983  CG1 VAL A 129       8.315  -4.265  35.658  1.00  1.01           C  
ATOM   1984  CG2 VAL A 129       5.892  -3.707  35.714  1.00  1.01           C  
ATOM   1985  H   VAL A 129       9.185  -1.923  37.101  1.00  1.01           H  
ATOM   1986  HA  VAL A 129       6.575  -2.156  37.793  1.00  1.01           H  
ATOM   1987  HB  VAL A 129       7.499  -2.296  35.511  1.00  1.01           H  
ATOM   1988 1HG1 VAL A 129       8.247  -4.442  34.586  1.00  1.01           H  
ATOM   1989 2HG1 VAL A 129       9.304  -3.889  35.897  1.00  1.01           H  
ATOM   1990 3HG1 VAL A 129       8.142  -5.199  36.182  1.00  1.01           H  
ATOM   1991 1HG2 VAL A 129       5.842  -3.905  34.644  1.00  1.01           H  
ATOM   1992 2HG2 VAL A 129       5.681  -4.625  36.266  1.00  1.01           H  
ATOM   1993 3HG2 VAL A 129       5.156  -2.947  35.977  1.00  1.01           H  
ATOM   1994  N   GLY A 130       7.971  -4.933  38.857  1.00  1.09           N  
ATOM   1995  CA  GLY A 130       7.630  -6.122  39.637  1.00  1.09           C  
ATOM   1996  C   GLY A 130       7.508  -5.881  41.147  1.00  1.09           C  
ATOM   1997  O   GLY A 130       7.221  -6.804  41.913  1.00  1.09           O  
ATOM   1998  H   GLY A 130       8.933  -4.708  38.654  1.00  1.09           H  
ATOM   1999 1HA  GLY A 130       6.679  -6.499  39.276  1.00  1.09           H  
ATOM   2000 2HA  GLY A 130       8.370  -6.894  39.450  1.00  1.09           H  
ATOM   2001  N   TRP A 131       7.775  -4.659  41.579  1.00  1.18           N  
ATOM   2002  CA  TRP A 131       7.725  -4.299  42.985  1.00  1.18           C  
ATOM   2003  C   TRP A 131       6.306  -4.043  43.475  1.00  1.18           C  
ATOM   2004  O   TRP A 131       5.469  -3.561  42.714  1.00  1.18           O  
ATOM   2005  CB  TRP A 131       8.589  -3.077  43.254  1.00  1.18           C  
ATOM   2006  CG  TRP A 131      10.024  -3.381  43.155  1.00  1.18           C  
ATOM   2007  CD1 TRP A 131      10.631  -4.241  42.292  1.00  1.18           C  
ATOM   2008  CD2 TRP A 131      11.060  -2.846  43.981  1.00  1.18           C  
ATOM   2009  NE1 TRP A 131      11.975  -4.282  42.538  1.00  1.18           N  
ATOM   2010  CE2 TRP A 131      12.254  -3.439  43.575  1.00  1.18           C  
ATOM   2011  CE3 TRP A 131      11.073  -1.927  45.020  1.00  1.18           C  
ATOM   2012  CZ2 TRP A 131      13.447  -3.157  44.190  1.00  1.18           C  
ATOM   2013  CZ3 TRP A 131      12.269  -1.630  45.619  1.00  1.18           C  
ATOM   2014  CH2 TRP A 131      13.426  -2.229  45.228  1.00  1.18           C  
ATOM   2015  H   TRP A 131       8.002  -3.930  40.905  1.00  1.18           H  
ATOM   2016  HA  TRP A 131       8.153  -5.134  43.524  1.00  1.18           H  
ATOM   2017 1HB  TRP A 131       8.347  -2.287  42.549  1.00  1.18           H  
ATOM   2018 2HB  TRP A 131       8.378  -2.688  44.253  1.00  1.18           H  
ATOM   2019  HD1 TRP A 131      10.124  -4.814  41.525  1.00  1.18           H  
ATOM   2020  HE1 TRP A 131      12.651  -4.832  42.050  1.00  1.18           H  
ATOM   2021  HE3 TRP A 131      10.147  -1.447  45.354  1.00  1.18           H  
ATOM   2022  HZ2 TRP A 131      14.378  -3.631  43.884  1.00  1.18           H  
ATOM   2023  HZ3 TRP A 131      12.260  -0.901  46.415  1.00  1.18           H  
ATOM   2024  HH2 TRP A 131      14.350  -1.969  45.737  1.00  1.18           H  
ATOM   2025  N   PRO A 132       5.976  -4.371  44.731  1.00  1.29           N  
ATOM   2026  CA  PRO A 132       4.710  -4.024  45.334  1.00  1.29           C  
ATOM   2027  C   PRO A 132       4.684  -2.508  45.472  1.00  1.29           C  
ATOM   2028  O   PRO A 132       5.713  -1.893  45.771  1.00  1.29           O  
ATOM   2029  CB  PRO A 132       4.761  -4.766  46.674  1.00  1.29           C  
ATOM   2030  CG  PRO A 132       6.258  -4.957  46.957  1.00  1.29           C  
ATOM   2031  CD  PRO A 132       6.904  -5.112  45.605  1.00  1.29           C  
ATOM   2032  HA  PRO A 132       3.887  -4.380  44.697  1.00  1.29           H  
ATOM   2033 1HB  PRO A 132       4.257  -4.164  47.447  1.00  1.29           H  
ATOM   2034 2HB  PRO A 132       4.214  -5.717  46.598  1.00  1.29           H  
ATOM   2035 1HG  PRO A 132       6.663  -4.093  47.488  1.00  1.29           H  
ATOM   2036 2HG  PRO A 132       6.427  -5.830  47.610  1.00  1.29           H  
ATOM   2037 1HD  PRO A 132       7.893  -4.635  45.654  1.00  1.29           H  
ATOM   2038 2HD  PRO A 132       6.955  -6.172  45.308  1.00  1.29           H  
ATOM   2039  N   VAL A 133       3.519  -1.900  45.329  1.00  1.40           N  
ATOM   2040  CA  VAL A 133       3.495  -0.450  45.418  1.00  1.40           C  
ATOM   2041  C   VAL A 133       3.645   0.032  46.844  1.00  1.40           C  
ATOM   2042  O   VAL A 133       2.934  -0.413  47.747  1.00  1.40           O  
ATOM   2043  CB  VAL A 133       2.205   0.123  44.802  1.00  1.40           C  
ATOM   2044  CG1 VAL A 133       2.161   1.635  45.002  1.00  1.40           C  
ATOM   2045  CG2 VAL A 133       2.172  -0.205  43.315  1.00  1.40           C  
ATOM   2046  H   VAL A 133       2.681  -2.420  45.116  1.00  1.40           H  
ATOM   2047  HA  VAL A 133       4.331  -0.067  44.836  1.00  1.40           H  
ATOM   2048  HB  VAL A 133       1.339  -0.310  45.300  1.00  1.40           H  
ATOM   2049 1HG1 VAL A 133       1.248   2.032  44.564  1.00  1.40           H  
ATOM   2050 2HG1 VAL A 133       2.179   1.864  46.064  1.00  1.40           H  
ATOM   2051 3HG1 VAL A 133       3.027   2.087  44.515  1.00  1.40           H  
ATOM   2052 1HG2 VAL A 133       1.259   0.198  42.872  1.00  1.40           H  
ATOM   2053 2HG2 VAL A 133       3.041   0.241  42.825  1.00  1.40           H  
ATOM   2054 3HG2 VAL A 133       2.195  -1.286  43.179  1.00  1.40           H  
ATOM   2055  N   GLY A 134       4.589   0.944  47.034  1.00  1.50           N  
ATOM   2056  CA  GLY A 134       4.877   1.531  48.331  1.00  1.50           C  
ATOM   2057  C   GLY A 134       5.819   0.695  49.196  1.00  1.50           C  
ATOM   2058  O   GLY A 134       6.062   1.053  50.350  1.00  1.50           O  
ATOM   2059  H   GLY A 134       5.139   1.232  46.228  1.00  1.50           H  
ATOM   2060 1HA  GLY A 134       5.315   2.516  48.178  1.00  1.50           H  
ATOM   2061 2HA  GLY A 134       3.941   1.686  48.865  1.00  1.50           H  
ATOM   2062  N   SER A 135       6.357  -0.405  48.662  1.00  1.57           N  
ATOM   2063  CA  SER A 135       7.228  -1.252  49.472  1.00  1.57           C  
ATOM   2064  C   SER A 135       8.407  -1.844  48.689  1.00  1.57           C  
ATOM   2065  O   SER A 135       8.759  -1.373  47.609  1.00  1.57           O  
ATOM   2066  CB  SER A 135       6.396  -2.337  50.155  1.00  1.57           C  
ATOM   2067  OG  SER A 135       7.148  -3.014  51.128  1.00  1.57           O  
ATOM   2068  H   SER A 135       6.137  -0.681  47.700  1.00  1.57           H  
ATOM   2069  HA  SER A 135       7.654  -0.634  50.262  1.00  1.57           H  
ATOM   2070 1HB  SER A 135       5.526  -1.877  50.621  1.00  1.57           H  
ATOM   2071 2HB  SER A 135       6.033  -3.038  49.414  1.00  1.57           H  
ATOM   2072  HG  SER A 135       6.538  -3.629  51.550  1.00  1.57           H  
ATOM   2073  N   TYR A 136       9.059  -2.834  49.293  1.00  1.62           N  
ATOM   2074  CA  TYR A 136      10.271  -3.433  48.752  1.00  1.62           C  
ATOM   2075  C   TYR A 136      10.130  -4.932  48.540  1.00  1.62           C  
ATOM   2076  O   TYR A 136       9.299  -5.587  49.167  1.00  1.62           O  
ATOM   2077  CB  TYR A 136      11.429  -3.145  49.701  1.00  1.62           C  
ATOM   2078  CG  TYR A 136      11.659  -1.670  49.891  1.00  1.62           C  
ATOM   2079  CD1 TYR A 136      10.959  -0.975  50.868  1.00  1.62           C  
ATOM   2080  CD2 TYR A 136      12.548  -1.016  49.097  1.00  1.62           C  
ATOM   2081  CE1 TYR A 136      11.168   0.380  51.030  1.00  1.62           C  
ATOM   2082  CE2 TYR A 136      12.767   0.332  49.245  1.00  1.62           C  
ATOM   2083  CZ  TYR A 136      12.081   1.035  50.210  1.00  1.62           C  
ATOM   2084  OH  TYR A 136      12.297   2.385  50.362  1.00  1.62           O  
ATOM   2085  H   TYR A 136       8.677  -3.153  50.171  1.00  1.62           H  
ATOM   2086  HA  TYR A 136      10.479  -2.983  47.783  1.00  1.62           H  
ATOM   2087 1HB  TYR A 136      11.233  -3.595  50.674  1.00  1.62           H  
ATOM   2088 2HB  TYR A 136      12.344  -3.586  49.306  1.00  1.62           H  
ATOM   2089  HD1 TYR A 136      10.243  -1.497  51.506  1.00  1.62           H  
ATOM   2090  HD2 TYR A 136      13.080  -1.571  48.341  1.00  1.62           H  
ATOM   2091  HE1 TYR A 136      10.618   0.931  51.794  1.00  1.62           H  
ATOM   2092  HE2 TYR A 136      13.483   0.843  48.599  1.00  1.62           H  
ATOM   2093  HH  TYR A 136      11.751   2.718  51.078  1.00  1.62           H  
ATOM   2094  N   THR A 137      10.965  -5.471  47.660  1.00  1.66           N  
ATOM   2095  CA  THR A 137      10.992  -6.901  47.358  1.00  1.66           C  
ATOM   2096  C   THR A 137      12.013  -7.685  48.155  1.00  1.66           C  
ATOM   2097  O   THR A 137      12.020  -8.916  48.132  1.00  1.66           O  
ATOM   2098  CB  THR A 137      11.372  -7.114  45.907  1.00  1.66           C  
ATOM   2099  OG1 THR A 137      12.706  -6.572  45.691  1.00  1.66           O  
ATOM   2100  CG2 THR A 137      10.383  -6.426  45.004  1.00  1.66           C  
ATOM   2101  H   THR A 137      11.607  -4.866  47.165  1.00  1.66           H  
ATOM   2102  HA  THR A 137      10.004  -7.318  47.555  1.00  1.66           H  
ATOM   2103  HB  THR A 137      11.385  -8.179  45.696  1.00  1.66           H  
ATOM   2104  HG1 THR A 137      13.361  -6.920  46.379  1.00  1.66           H  
ATOM   2105 1HG2 THR A 137      10.667  -6.583  43.968  1.00  1.66           H  
ATOM   2106 2HG2 THR A 137       9.392  -6.839  45.172  1.00  1.66           H  
ATOM   2107 3HG2 THR A 137      10.377  -5.368  45.230  1.00  1.66           H  
ATOM   2108  N   GLY A 138      12.896  -6.972  48.821  1.00  1.71           N  
ATOM   2109  CA  GLY A 138      14.022  -7.599  49.473  1.00  1.71           C  
ATOM   2110  C   GLY A 138      15.160  -7.600  48.451  1.00  1.71           C  
ATOM   2111  O   GLY A 138      14.909  -7.204  47.303  1.00  1.71           O  
ATOM   2112  H   GLY A 138      12.792  -5.969  48.842  1.00  1.71           H  
ATOM   2113 1HA  GLY A 138      14.294  -7.031  50.362  1.00  1.71           H  
ATOM   2114 2HA  GLY A 138      13.752  -8.611  49.770  1.00  1.71           H  
ATOM   2115  N   PRO A 139      16.358  -8.099  48.846  1.00  1.76           N  
ATOM   2116  CA  PRO A 139      17.670  -8.146  48.173  1.00  1.76           C  
ATOM   2117  C   PRO A 139      17.790  -9.162  47.027  1.00  1.76           C  
ATOM   2118  O   PRO A 139      16.800  -9.722  46.552  1.00  1.76           O  
ATOM   2119  CB  PRO A 139      18.612  -8.495  49.332  1.00  1.76           C  
ATOM   2120  CG  PRO A 139      17.788  -9.346  50.242  1.00  1.76           C  
ATOM   2121  CD  PRO A 139      16.398  -8.753  50.186  1.00  1.76           C  
ATOM   2122  HA  PRO A 139      17.915  -7.136  47.805  1.00  1.76           H  
ATOM   2123 1HB  PRO A 139      19.502  -9.020  48.969  1.00  1.76           H  
ATOM   2124 2HB  PRO A 139      18.965  -7.569  49.813  1.00  1.76           H  
ATOM   2125 1HG  PRO A 139      17.815 -10.392  49.897  1.00  1.76           H  
ATOM   2126 2HG  PRO A 139      18.214  -9.337  51.257  1.00  1.76           H  
ATOM   2127 1HD  PRO A 139      15.675  -9.576  50.252  1.00  1.76           H  
ATOM   2128 2HD  PRO A 139      16.277  -8.017  50.993  1.00  1.76           H  
ATOM   2129  N   GLN A 140      19.026  -9.410  46.582  1.00  1.81           N  
ATOM   2130  CA  GLN A 140      19.316 -10.264  45.421  1.00  1.81           C  
ATOM   2131  C   GLN A 140      19.039 -11.752  45.662  1.00  1.81           C  
ATOM   2132  O   GLN A 140      19.953 -12.566  45.814  1.00  1.81           O  
ATOM   2133  CB  GLN A 140      20.799 -10.130  45.062  1.00  1.81           C  
ATOM   2134  CG  GLN A 140      21.245  -8.760  44.618  1.00  1.81           C  
ATOM   2135  CD  GLN A 140      22.771  -8.679  44.358  1.00  1.81           C  
ATOM   2136  OE1 GLN A 140      23.330  -7.585  44.513  1.00  1.81           O  
ATOM   2137  NE2 GLN A 140      23.435  -9.782  43.981  1.00  1.81           N  
ATOM   2138  H   GLN A 140      19.802  -8.949  47.033  1.00  1.81           H  
ATOM   2139  HA  GLN A 140      18.697  -9.935  44.587  1.00  1.81           H  
ATOM   2140 1HB  GLN A 140      21.405 -10.420  45.918  1.00  1.81           H  
ATOM   2141 2HB  GLN A 140      21.024 -10.820  44.268  1.00  1.81           H  
ATOM   2142 1HG  GLN A 140      20.724  -8.499  43.699  1.00  1.81           H  
ATOM   2143 2HG  GLN A 140      20.995  -8.043  45.402  1.00  1.81           H  
ATOM   2144 1HE2 GLN A 140      24.425  -9.739  43.818  1.00  1.81           H  
ATOM   2145 2HE2 GLN A 140      22.967 -10.677  43.875  1.00  1.81           H  
ATOM   2146  N   GLY A 141      17.750 -12.069  45.684  1.00  1.88           N  
ATOM   2147  CA  GLY A 141      17.202 -13.394  45.930  1.00  1.88           C  
ATOM   2148  C   GLY A 141      17.112 -14.245  44.651  1.00  1.88           C  
ATOM   2149  O   GLY A 141      17.694 -13.909  43.621  1.00  1.88           O  
ATOM   2150  H   GLY A 141      17.105 -11.286  45.583  1.00  1.88           H  
ATOM   2151 1HA  GLY A 141      17.822 -13.906  46.667  1.00  1.88           H  
ATOM   2152 2HA  GLY A 141      16.225 -13.261  46.380  1.00  1.88           H  
ATOM   2153  N   PRO A 142      16.314 -15.318  44.652  1.00  1.95           N  
ATOM   2154  CA  PRO A 142      16.214 -16.312  43.593  1.00  1.95           C  
ATOM   2155  C   PRO A 142      15.453 -15.845  42.345  1.00  1.95           C  
ATOM   2156  O   PRO A 142      14.378 -16.363  42.011  1.00  1.95           O  
ATOM   2157  CB  PRO A 142      15.498 -17.454  44.319  1.00  1.95           C  
ATOM   2158  CG  PRO A 142      14.613 -16.763  45.338  1.00  1.95           C  
ATOM   2159  CD  PRO A 142      15.414 -15.564  45.800  1.00  1.95           C  
ATOM   2160  HA  PRO A 142      17.231 -16.626  43.313  1.00  1.95           H  
ATOM   2161 1HB  PRO A 142      14.938 -18.064  43.599  1.00  1.95           H  
ATOM   2162 2HB  PRO A 142      16.239 -18.120  44.787  1.00  1.95           H  
ATOM   2163 1HG  PRO A 142      13.658 -16.473  44.882  1.00  1.95           H  
ATOM   2164 2HG  PRO A 142      14.374 -17.453  46.163  1.00  1.95           H  
ATOM   2165 1HD  PRO A 142      14.710 -14.732  45.940  1.00  1.95           H  
ATOM   2166 2HD  PRO A 142      15.987 -15.797  46.710  1.00  1.95           H  
ATOM   2167  N   TYR A 143      16.068 -14.887  41.643  1.00  2.01           N  
ATOM   2168  CA  TYR A 143      15.556 -14.289  40.407  1.00  2.01           C  
ATOM   2169  C   TYR A 143      16.617 -14.136  39.325  1.00  2.01           C  
ATOM   2170  O   TYR A 143      16.293 -13.767  38.195  1.00  2.01           O  
ATOM   2171  CB  TYR A 143      14.894 -12.945  40.656  1.00  2.01           C  
ATOM   2172  CG  TYR A 143      14.460 -12.240  39.360  1.00  2.01           C  
ATOM   2173  CD1 TYR A 143      13.391 -12.664  38.630  1.00  2.01           C  
ATOM   2174  CD2 TYR A 143      15.149 -11.160  38.947  1.00  2.01           C  
ATOM   2175  CE1 TYR A 143      13.020 -11.979  37.488  1.00  2.01           C  
ATOM   2176  CE2 TYR A 143      14.806 -10.460  37.819  1.00  2.01           C  
ATOM   2177  CZ  TYR A 143      13.734 -10.847  37.077  1.00  2.01           C  
ATOM   2178  OH  TYR A 143      13.352 -10.140  35.916  1.00  2.01           O  
ATOM   2179  H   TYR A 143      16.925 -14.515  42.046  1.00  2.01           H  
ATOM   2180  HA  TYR A 143      14.793 -14.958  40.009  1.00  2.01           H  
ATOM   2181 1HB  TYR A 143      14.020 -13.086  41.282  1.00  2.01           H  
ATOM   2182 2HB  TYR A 143      15.581 -12.287  41.192  1.00  2.01           H  
ATOM   2183  HD1 TYR A 143      12.845 -13.533  38.947  1.00  2.01           H  
ATOM   2184  HD2 TYR A 143      15.969 -10.862  39.522  1.00  2.01           H  
ATOM   2185  HE1 TYR A 143      12.182 -12.322  36.927  1.00  2.01           H  
ATOM   2186  HE2 TYR A 143      15.391  -9.592  37.521  1.00  2.01           H  
ATOM   2187  HH  TYR A 143      14.031  -9.426  35.668  1.00  2.01           H  
ATOM   2188  N   TYR A 144      17.867 -14.513  39.640  1.00  2.06           N  
ATOM   2189  CA  TYR A 144      19.030 -14.393  38.733  1.00  2.06           C  
ATOM   2190  C   TYR A 144      18.667 -14.865  37.323  1.00  2.06           C  
ATOM   2191  O   TYR A 144      19.166 -14.347  36.325  1.00  2.06           O  
ATOM   2192  CB  TYR A 144      20.207 -15.189  39.306  1.00  2.06           C  
ATOM   2193  CG  TYR A 144      20.859 -14.517  40.514  1.00  2.06           C  
ATOM   2194  CD1 TYR A 144      20.520 -14.932  41.799  1.00  2.06           C  
ATOM   2195  CD2 TYR A 144      21.802 -13.493  40.341  1.00  2.06           C  
ATOM   2196  CE1 TYR A 144      21.092 -14.324  42.899  1.00  2.06           C  
ATOM   2197  CE2 TYR A 144      22.380 -12.888  41.453  1.00  2.06           C  
ATOM   2198  CZ  TYR A 144      22.020 -13.302  42.726  1.00  2.06           C  
ATOM   2199  OH  TYR A 144      22.577 -12.714  43.837  1.00  2.06           O  
ATOM   2200  H   TYR A 144      18.033 -14.850  40.574  1.00  2.06           H  
ATOM   2201  HA  TYR A 144      19.310 -13.340  38.665  1.00  2.06           H  
ATOM   2202 1HB  TYR A 144      19.870 -16.182  39.605  1.00  2.06           H  
ATOM   2203 2HB  TYR A 144      20.966 -15.317  38.535  1.00  2.06           H  
ATOM   2204  HD1 TYR A 144      19.790 -15.728  41.943  1.00  2.06           H  
ATOM   2205  HD2 TYR A 144      22.076 -13.167  39.337  1.00  2.06           H  
ATOM   2206  HE1 TYR A 144      20.811 -14.643  43.905  1.00  2.06           H  
ATOM   2207  HE2 TYR A 144      23.109 -12.088  41.323  1.00  2.06           H  
ATOM   2208  HH  TYR A 144      22.094 -13.016  44.628  1.00  2.06           H  
ATOM   2209  N   CYS A 145      17.839 -15.896  37.253  1.00  2.09           N  
ATOM   2210  CA  CYS A 145      17.322 -16.393  36.003  1.00  2.09           C  
ATOM   2211  C   CYS A 145      15.964 -16.975  36.327  1.00  2.09           C  
ATOM   2212  O   CYS A 145      15.727 -18.175  36.192  1.00  2.09           O  
ATOM   2213  CB  CYS A 145      18.215 -17.454  35.381  1.00  2.09           C  
ATOM   2214  SG  CYS A 145      17.701 -17.919  33.713  1.00  2.09           S  
ATOM   2215  H   CYS A 145      17.504 -16.299  38.112  1.00  2.09           H  
ATOM   2216  HA  CYS A 145      17.201 -15.573  35.301  1.00  2.09           H  
ATOM   2217 1HB  CYS A 145      19.241 -17.088  35.334  1.00  2.09           H  
ATOM   2218 2HB  CYS A 145      18.208 -18.349  36.003  1.00  2.09           H  
ATOM   2219  HG  CYS A 145      16.458 -18.274  34.044  1.00  2.09           H  
ATOM   2220  N   GLY A 146      15.057 -16.090  36.737  1.00  2.09           N  
ATOM   2221  CA  GLY A 146      13.707 -16.497  37.094  1.00  2.09           C  
ATOM   2222  C   GLY A 146      12.840 -16.688  35.858  1.00  2.09           C  
ATOM   2223  O   GLY A 146      13.041 -16.022  34.842  1.00  2.09           O  
ATOM   2224  H   GLY A 146      15.348 -15.120  36.873  1.00  2.09           H  
ATOM   2225 1HA  GLY A 146      13.747 -17.425  37.664  1.00  2.09           H  
ATOM   2226 2HA  GLY A 146      13.265 -15.741  37.741  1.00  2.09           H  
ATOM   2227  N   GLU A 147      11.855 -17.582  35.969  1.00  2.07           N  
ATOM   2228  CA  GLU A 147      10.896 -17.834  34.891  1.00  2.07           C  
ATOM   2229  C   GLU A 147       9.435 -17.591  35.297  1.00  2.07           C  
ATOM   2230  O   GLU A 147       8.597 -17.260  34.457  1.00  2.07           O  
ATOM   2231  CB  GLU A 147      11.042 -19.266  34.372  1.00  2.07           C  
ATOM   2232  CG  GLU A 147      12.398 -19.579  33.716  1.00  2.07           C  
ATOM   2233  CD  GLU A 147      12.506 -21.011  33.215  1.00  2.07           C  
ATOM   2234  OE1 GLU A 147      11.589 -21.768  33.427  1.00  2.07           O  
ATOM   2235  OE2 GLU A 147      13.504 -21.336  32.611  1.00  2.07           O  
ATOM   2236  H   GLU A 147      11.780 -18.105  36.825  1.00  2.07           H  
ATOM   2237  HA  GLU A 147      11.127 -17.158  34.069  1.00  2.07           H  
ATOM   2238 1HB  GLU A 147      10.902 -19.965  35.196  1.00  2.07           H  
ATOM   2239 2HB  GLU A 147      10.261 -19.466  33.639  1.00  2.07           H  
ATOM   2240 1HG  GLU A 147      12.549 -18.898  32.879  1.00  2.07           H  
ATOM   2241 2HG  GLU A 147      13.193 -19.395  34.441  1.00  2.07           H  
ATOM   2242  N   GLY A 148       9.120 -17.800  36.579  1.00  1.99           N  
ATOM   2243  CA  GLY A 148       7.735 -17.727  37.038  1.00  1.99           C  
ATOM   2244  C   GLY A 148       7.151 -16.340  36.832  1.00  1.99           C  
ATOM   2245  O   GLY A 148       7.813 -15.338  37.109  1.00  1.99           O  
ATOM   2246  H   GLY A 148       9.842 -18.048  37.231  1.00  1.99           H  
ATOM   2247 1HA  GLY A 148       7.136 -18.462  36.499  1.00  1.99           H  
ATOM   2248 2HA  GLY A 148       7.691 -17.991  38.094  1.00  1.99           H  
ATOM   2249  N   ALA A 149       5.859 -16.305  36.494  1.00  1.85           N  
ATOM   2250  CA  ALA A 149       5.104 -15.083  36.193  1.00  1.85           C  
ATOM   2251  C   ALA A 149       5.107 -14.056  37.316  1.00  1.85           C  
ATOM   2252  O   ALA A 149       5.022 -12.862  37.059  1.00  1.85           O  
ATOM   2253  CB  ALA A 149       3.669 -15.440  35.870  1.00  1.85           C  
ATOM   2254  H   ALA A 149       5.392 -17.190  36.353  1.00  1.85           H  
ATOM   2255  HA  ALA A 149       5.553 -14.624  35.315  1.00  1.85           H  
ATOM   2256 1HB  ALA A 149       3.123 -14.534  35.603  1.00  1.85           H  
ATOM   2257 2HB  ALA A 149       3.645 -16.139  35.035  1.00  1.85           H  
ATOM   2258 3HB  ALA A 149       3.204 -15.898  36.745  1.00  1.85           H  
ATOM   2259  N   ASP A 150       5.222 -14.509  38.555  1.00  1.67           N  
ATOM   2260  CA  ASP A 150       5.183 -13.595  39.686  1.00  1.67           C  
ATOM   2261  C   ASP A 150       6.551 -12.983  39.990  1.00  1.67           C  
ATOM   2262  O   ASP A 150       6.675 -12.132  40.873  1.00  1.67           O  
ATOM   2263  CB  ASP A 150       4.664 -14.325  40.917  1.00  1.67           C  
ATOM   2264  CG  ASP A 150       3.205 -14.736  40.766  1.00  1.67           C  
ATOM   2265  OD1 ASP A 150       2.440 -13.967  40.232  1.00  1.67           O  
ATOM   2266  OD2 ASP A 150       2.875 -15.822  41.166  1.00  1.67           O  
ATOM   2267  H   ASP A 150       5.318 -15.500  38.714  1.00  1.67           H  
ATOM   2268  HA  ASP A 150       4.493 -12.787  39.446  1.00  1.67           H  
ATOM   2269 1HB  ASP A 150       5.268 -15.215  41.094  1.00  1.67           H  
ATOM   2270 2HB  ASP A 150       4.761 -13.681  41.791  1.00  1.67           H  
ATOM   2271  N   LYS A 151       7.579 -13.425  39.271  1.00  1.46           N  
ATOM   2272  CA  LYS A 151       8.932 -12.923  39.455  1.00  1.46           C  
ATOM   2273  C   LYS A 151       9.425 -12.117  38.257  1.00  1.46           C  
ATOM   2274  O   LYS A 151      10.213 -11.179  38.412  1.00  1.46           O  
ATOM   2275  CB  LYS A 151       9.912 -14.070  39.686  1.00  1.46           C  
ATOM   2276  CG  LYS A 151       9.737 -14.865  40.959  1.00  1.46           C  
ATOM   2277  CD  LYS A 151      10.859 -15.900  41.065  1.00  1.46           C  
ATOM   2278  CE  LYS A 151      10.823 -16.671  42.370  1.00  1.46           C  
ATOM   2279  NZ  LYS A 151      11.896 -17.707  42.411  1.00  1.46           N  
ATOM   2280  H   LYS A 151       7.431 -14.128  38.553  1.00  1.46           H  
ATOM   2281  HA  LYS A 151       8.941 -12.268  40.325  1.00  1.46           H  
ATOM   2282 1HB  LYS A 151       9.859 -14.762  38.840  1.00  1.46           H  
ATOM   2283 2HB  LYS A 151      10.892 -13.672  39.712  1.00  1.46           H  
ATOM   2284 1HG  LYS A 151       9.767 -14.199  41.822  1.00  1.46           H  
ATOM   2285 2HG  LYS A 151       8.773 -15.375  40.942  1.00  1.46           H  
ATOM   2286 1HD  LYS A 151      10.782 -16.604  40.238  1.00  1.46           H  
ATOM   2287 2HD  LYS A 151      11.828 -15.394  40.996  1.00  1.46           H  
ATOM   2288 1HE  LYS A 151      10.981 -15.974  43.192  1.00  1.46           H  
ATOM   2289 2HE  LYS A 151       9.855 -17.153  42.492  1.00  1.46           H  
ATOM   2290 1HZ  LYS A 151      11.870 -18.194  43.291  1.00  1.46           H  
ATOM   2291 2HZ  LYS A 151      11.765 -18.363  41.664  1.00  1.46           H  
ATOM   2292 3HZ  LYS A 151      12.823 -17.240  42.292  1.00  1.46           H  
ATOM   2293  N   VAL A 152       8.929 -12.461  37.070  1.00  1.27           N  
ATOM   2294  CA  VAL A 152       9.434 -11.935  35.799  1.00  1.27           C  
ATOM   2295  C   VAL A 152       8.568 -10.839  35.214  1.00  1.27           C  
ATOM   2296  O   VAL A 152       8.282 -10.827  34.011  1.00  1.27           O  
ATOM   2297  CB  VAL A 152       9.525 -13.045  34.757  1.00  1.27           C  
ATOM   2298  CG1 VAL A 152      10.471 -14.119  35.196  1.00  1.27           C  
ATOM   2299  CG2 VAL A 152       8.159 -13.536  34.480  1.00  1.27           C  
ATOM   2300  H   VAL A 152       8.248 -13.222  37.038  1.00  1.27           H  
ATOM   2301  HA  VAL A 152      10.424 -11.516  35.964  1.00  1.27           H  
ATOM   2302  HB  VAL A 152       9.930 -12.659  33.862  1.00  1.27           H  
ATOM   2303 1HG1 VAL A 152      10.523 -14.875  34.421  1.00  1.27           H  
ATOM   2304 2HG1 VAL A 152      11.459 -13.703  35.351  1.00  1.27           H  
ATOM   2305 3HG1 VAL A 152      10.115 -14.571  36.121  1.00  1.27           H  
ATOM   2306 1HG2 VAL A 152       8.202 -14.311  33.748  1.00  1.27           H  
ATOM   2307 2HG2 VAL A 152       7.744 -13.907  35.357  1.00  1.27           H  
ATOM   2308 3HG2 VAL A 152       7.538 -12.719  34.119  1.00  1.27           H  
ATOM   2309  N   HIS A 153       8.080  -9.970  36.061  1.00  1.10           N  
ATOM   2310  CA  HIS A 153       7.255  -8.891  35.580  1.00  1.10           C  
ATOM   2311  C   HIS A 153       8.084  -8.096  34.574  1.00  1.10           C  
ATOM   2312  O   HIS A 153       9.284  -7.895  34.763  1.00  1.10           O  
ATOM   2313  CB  HIS A 153       6.838  -8.036  36.758  1.00  1.10           C  
ATOM   2314  CG  HIS A 153       5.940  -8.789  37.722  1.00  1.10           C  
ATOM   2315  ND1 HIS A 153       4.654  -9.170  37.403  1.00  1.10           N  
ATOM   2316  CD2 HIS A 153       6.162  -9.242  38.985  1.00  1.10           C  
ATOM   2317  CE1 HIS A 153       4.122  -9.813  38.432  1.00  1.10           C  
ATOM   2318  NE2 HIS A 153       5.014  -9.858  39.401  1.00  1.10           N  
ATOM   2319  H   HIS A 153       8.326 -10.042  37.042  1.00  1.10           H  
ATOM   2320  HA  HIS A 153       6.365  -9.279  35.083  1.00  1.10           H  
ATOM   2321 1HB  HIS A 153       7.730  -7.712  37.285  1.00  1.10           H  
ATOM   2322 2HB  HIS A 153       6.315  -7.145  36.410  1.00  1.10           H  
ATOM   2323  HD2 HIS A 153       7.078  -9.133  39.570  1.00  1.10           H  
ATOM   2324  HE1 HIS A 153       3.117 -10.233  38.473  1.00  1.10           H  
ATOM   2325  HE2 HIS A 153       4.879 -10.287  40.312  1.00  1.10           H  
ATOM   2326  N   GLY A 154       7.454  -7.675  33.483  1.00  0.98           N  
ATOM   2327  CA  GLY A 154       8.165  -6.955  32.430  1.00  0.98           C  
ATOM   2328  C   GLY A 154       8.683  -7.900  31.324  1.00  0.98           C  
ATOM   2329  O   GLY A 154       9.120  -7.439  30.265  1.00  0.98           O  
ATOM   2330  H   GLY A 154       6.466  -7.860  33.385  1.00  0.98           H  
ATOM   2331 1HA  GLY A 154       7.505  -6.204  31.994  1.00  0.98           H  
ATOM   2332 2HA  GLY A 154       9.003  -6.418  32.870  1.00  0.98           H  
ATOM   2333  N   ARG A 155       8.567  -9.220  31.534  1.00  0.89           N  
ATOM   2334  CA  ARG A 155       9.006 -10.229  30.556  1.00  0.89           C  
ATOM   2335  C   ARG A 155       8.445 -10.013  29.169  1.00  0.89           C  
ATOM   2336  O   ARG A 155       9.150 -10.195  28.178  1.00  0.89           O  
ATOM   2337  CB  ARG A 155       8.600 -11.622  31.001  1.00  0.89           C  
ATOM   2338  CG  ARG A 155       8.975 -12.747  30.060  1.00  0.89           C  
ATOM   2339  CD  ARG A 155       8.555 -14.080  30.602  1.00  0.89           C  
ATOM   2340  NE  ARG A 155       7.093 -14.194  30.737  1.00  0.89           N  
ATOM   2341  CZ  ARG A 155       6.452 -15.165  31.440  1.00  0.89           C  
ATOM   2342  NH1 ARG A 155       7.139 -16.107  32.060  1.00  0.89           N  
ATOM   2343  NH2 ARG A 155       5.131 -15.170  31.507  1.00  0.89           N  
ATOM   2344  H   ARG A 155       8.222  -9.560  32.432  1.00  0.89           H  
ATOM   2345  HA  ARG A 155      10.091 -10.185  30.488  1.00  0.89           H  
ATOM   2346 1HB  ARG A 155       9.065 -11.842  31.932  1.00  0.89           H  
ATOM   2347 2HB  ARG A 155       7.522 -11.657  31.158  1.00  0.89           H  
ATOM   2348 1HG  ARG A 155       8.481 -12.593  29.099  1.00  0.89           H  
ATOM   2349 2HG  ARG A 155      10.056 -12.754  29.920  1.00  0.89           H  
ATOM   2350 1HD  ARG A 155       8.895 -14.866  29.929  1.00  0.89           H  
ATOM   2351 2HD  ARG A 155       9.006 -14.227  31.577  1.00  0.89           H  
ATOM   2352  HE  ARG A 155       6.520 -13.484  30.274  1.00  0.89           H  
ATOM   2353 1HH1 ARG A 155       8.150 -16.111  32.022  1.00  0.89           H  
ATOM   2354 2HH1 ARG A 155       6.661 -16.824  32.590  1.00  0.89           H  
ATOM   2355 1HH2 ARG A 155       4.597 -14.449  31.031  1.00  0.89           H  
ATOM   2356 2HH2 ARG A 155       4.659 -15.893  32.029  1.00  0.89           H  
ATOM   2357  N   ASP A 156       7.178  -9.631  29.089  1.00  0.83           N  
ATOM   2358  CA  ASP A 156       6.513  -9.415  27.815  1.00  0.83           C  
ATOM   2359  C   ASP A 156       7.136  -8.251  27.029  1.00  0.83           C  
ATOM   2360  O   ASP A 156       7.031  -8.191  25.805  1.00  0.83           O  
ATOM   2361  CB  ASP A 156       5.021  -9.192  28.050  1.00  0.83           C  
ATOM   2362  CG  ASP A 156       4.326 -10.480  28.512  1.00  0.83           C  
ATOM   2363  OD1 ASP A 156       4.932 -11.529  28.421  1.00  0.83           O  
ATOM   2364  OD2 ASP A 156       3.215 -10.403  28.968  1.00  0.83           O  
ATOM   2365  H   ASP A 156       6.659  -9.495  29.945  1.00  0.83           H  
ATOM   2366  HA  ASP A 156       6.626 -10.319  27.216  1.00  0.83           H  
ATOM   2367 1HB  ASP A 156       4.881  -8.418  28.803  1.00  0.83           H  
ATOM   2368 2HB  ASP A 156       4.552  -8.844  27.129  1.00  0.83           H  
ATOM   2369  N   ILE A 157       7.803  -7.330  27.731  1.00  0.79           N  
ATOM   2370  CA  ILE A 157       8.428  -6.188  27.089  1.00  0.79           C  
ATOM   2371  C   ILE A 157       9.785  -6.662  26.607  1.00  0.79           C  
ATOM   2372  O   ILE A 157      10.198  -6.348  25.489  1.00  0.79           O  
ATOM   2373  CB  ILE A 157       8.532  -4.994  28.049  1.00  0.79           C  
ATOM   2374  CG1 ILE A 157       7.149  -4.677  28.513  1.00  0.79           C  
ATOM   2375  CG2 ILE A 157       9.182  -3.766  27.357  1.00  0.79           C  
ATOM   2376  CD1 ILE A 157       6.214  -4.437  27.377  1.00  0.79           C  
ATOM   2377  H   ILE A 157       7.921  -7.432  28.732  1.00  0.79           H  
ATOM   2378  HA  ILE A 157       7.838  -5.887  26.229  1.00  0.79           H  
ATOM   2379  HB  ILE A 157       9.116  -5.282  28.912  1.00  0.79           H  
ATOM   2380 1HG1 ILE A 157       6.778  -5.515  29.106  1.00  0.79           H  
ATOM   2381 2HG1 ILE A 157       7.172  -3.792  29.140  1.00  0.79           H  
ATOM   2382 1HG2 ILE A 157       9.232  -2.936  28.062  1.00  0.79           H  
ATOM   2383 2HG2 ILE A 157      10.190  -4.025  27.030  1.00  0.79           H  
ATOM   2384 3HG2 ILE A 157       8.586  -3.471  26.494  1.00  0.79           H  
ATOM   2385 1HD1 ILE A 157       5.226  -4.234  27.769  1.00  0.79           H  
ATOM   2386 2HD1 ILE A 157       6.565  -3.588  26.784  1.00  0.79           H  
ATOM   2387 3HD1 ILE A 157       6.170  -5.323  26.748  1.00  0.79           H  
ATOM   2388  N   MET A 158      10.470  -7.453  27.438  1.00  0.76           N  
ATOM   2389  CA  MET A 158      11.745  -8.035  27.024  1.00  0.76           C  
ATOM   2390  C   MET A 158      11.544  -8.896  25.774  1.00  0.76           C  
ATOM   2391  O   MET A 158      12.329  -8.830  24.828  1.00  0.76           O  
ATOM   2392  CB  MET A 158      12.360  -8.897  28.118  1.00  0.76           C  
ATOM   2393  CG  MET A 158      13.774  -9.413  27.763  1.00  0.76           C  
ATOM   2394  SD  MET A 158      15.109  -8.197  27.820  1.00  0.76           S  
ATOM   2395  CE  MET A 158      15.059  -7.459  26.222  1.00  0.76           C  
ATOM   2396  H   MET A 158      10.082  -7.653  28.362  1.00  0.76           H  
ATOM   2397  HA  MET A 158      12.431  -7.227  26.774  1.00  0.76           H  
ATOM   2398 1HB  MET A 158      12.415  -8.325  29.044  1.00  0.76           H  
ATOM   2399 2HB  MET A 158      11.724  -9.762  28.307  1.00  0.76           H  
ATOM   2400 1HG  MET A 158      14.031 -10.236  28.421  1.00  0.76           H  
ATOM   2401 2HG  MET A 158      13.729  -9.790  26.749  1.00  0.76           H  
ATOM   2402 1HE  MET A 158      15.828  -6.698  26.148  1.00  0.76           H  
ATOM   2403 2HE  MET A 158      15.212  -8.204  25.456  1.00  0.76           H  
ATOM   2404 3HE  MET A 158      14.097  -7.001  26.085  1.00  0.76           H  
ATOM   2405  N   ASP A 159      10.469  -9.689  25.755  1.00  0.72           N  
ATOM   2406  CA  ASP A 159      10.169 -10.529  24.606  1.00  0.72           C  
ATOM   2407  C   ASP A 159       9.804  -9.684  23.395  1.00  0.72           C  
ATOM   2408  O   ASP A 159      10.309  -9.927  22.294  1.00  0.72           O  
ATOM   2409  CB  ASP A 159       9.044 -11.521  24.915  1.00  0.72           C  
ATOM   2410  CG  ASP A 159       8.766 -12.460  23.743  1.00  0.72           C  
ATOM   2411  OD1 ASP A 159       9.659 -13.173  23.311  1.00  0.72           O  
ATOM   2412  OD2 ASP A 159       7.657 -12.492  23.242  1.00  0.72           O  
ATOM   2413  H   ASP A 159       9.860  -9.725  26.570  1.00  0.72           H  
ATOM   2414  HA  ASP A 159      11.063 -11.103  24.363  1.00  0.72           H  
ATOM   2415 1HB  ASP A 159       9.304 -12.105  25.799  1.00  0.72           H  
ATOM   2416 2HB  ASP A 159       8.132 -10.967  25.152  1.00  0.72           H  
ATOM   2417  N   ALA A 160       8.950  -8.668  23.582  1.00  0.70           N  
ATOM   2418  CA  ALA A 160       8.590  -7.807  22.465  1.00  0.70           C  
ATOM   2419  C   ALA A 160       9.839  -7.142  21.895  1.00  0.70           C  
ATOM   2420  O   ALA A 160       9.966  -7.002  20.679  1.00  0.70           O  
ATOM   2421  CB  ALA A 160       7.592  -6.757  22.918  1.00  0.70           C  
ATOM   2422  H   ALA A 160       8.516  -8.499  24.487  1.00  0.70           H  
ATOM   2423  HA  ALA A 160       8.143  -8.423  21.688  1.00  0.70           H  
ATOM   2424 1HB  ALA A 160       7.318  -6.129  22.074  1.00  0.70           H  
ATOM   2425 2HB  ALA A 160       6.703  -7.249  23.312  1.00  0.70           H  
ATOM   2426 3HB  ALA A 160       8.040  -6.146  23.699  1.00  0.70           H  
ATOM   2427  N   HIS A 161      10.769  -6.758  22.776  1.00  0.67           N  
ATOM   2428  CA  HIS A 161      12.037  -6.146  22.409  1.00  0.67           C  
ATOM   2429  C   HIS A 161      12.888  -7.080  21.610  1.00  0.67           C  
ATOM   2430  O   HIS A 161      13.357  -6.713  20.534  1.00  0.67           O  
ATOM   2431  CB  HIS A 161      12.770  -5.663  23.653  1.00  0.67           C  
ATOM   2432  CG  HIS A 161      14.104  -5.084  23.396  1.00  0.67           C  
ATOM   2433  ND1 HIS A 161      15.279  -5.809  23.468  1.00  0.67           N  
ATOM   2434  CD2 HIS A 161      14.446  -3.861  23.039  1.00  0.67           C  
ATOM   2435  CE1 HIS A 161      16.285  -5.019  23.180  1.00  0.67           C  
ATOM   2436  NE2 HIS A 161      15.799  -3.826  22.919  1.00  0.67           N  
ATOM   2437  H   HIS A 161      10.580  -6.877  23.769  1.00  0.67           H  
ATOM   2438  HA  HIS A 161      11.872  -5.292  21.771  1.00  0.67           H  
ATOM   2439 1HB  HIS A 161      12.165  -4.920  24.173  1.00  0.67           H  
ATOM   2440 2HB  HIS A 161      12.884  -6.486  24.316  1.00  0.67           H  
ATOM   2441  HD2 HIS A 161      13.772  -3.059  22.879  1.00  0.67           H  
ATOM   2442  HE1 HIS A 161      17.332  -5.303  23.151  1.00  0.67           H  
ATOM   2443  HE2 HIS A 161      16.325  -2.994  22.655  1.00  0.67           H  
ATOM   2444  N   TYR A 162      13.066  -8.295  22.110  1.00  0.65           N  
ATOM   2445  CA  TYR A 162      13.872  -9.281  21.429  1.00  0.65           C  
ATOM   2446  C   TYR A 162      13.338  -9.486  20.027  1.00  0.65           C  
ATOM   2447  O   TYR A 162      14.089  -9.386  19.052  1.00  0.65           O  
ATOM   2448  CB  TYR A 162      13.857 -10.582  22.226  1.00  0.65           C  
ATOM   2449  CG  TYR A 162      14.661 -11.723  21.658  1.00  0.65           C  
ATOM   2450  CD1 TYR A 162      16.025 -11.712  21.809  1.00  0.65           C  
ATOM   2451  CD2 TYR A 162      14.045 -12.790  21.045  1.00  0.65           C  
ATOM   2452  CE1 TYR A 162      16.802 -12.747  21.344  1.00  0.65           C  
ATOM   2453  CE2 TYR A 162      14.812 -13.841  20.578  1.00  0.65           C  
ATOM   2454  CZ  TYR A 162      16.193 -13.819  20.726  1.00  0.65           C  
ATOM   2455  OH  TYR A 162      16.960 -14.870  20.261  1.00  0.65           O  
ATOM   2456  H   TYR A 162      12.649  -8.532  23.010  1.00  0.65           H  
ATOM   2457  HA  TYR A 162      14.895  -8.911  21.359  1.00  0.65           H  
ATOM   2458 1HB  TYR A 162      14.214 -10.373  23.219  1.00  0.65           H  
ATOM   2459 2HB  TYR A 162      12.826 -10.921  22.331  1.00  0.65           H  
ATOM   2460  HD1 TYR A 162      16.479 -10.873  22.297  1.00  0.65           H  
ATOM   2461  HD2 TYR A 162      12.959 -12.806  20.932  1.00  0.65           H  
ATOM   2462  HE1 TYR A 162      17.888 -12.722  21.467  1.00  0.65           H  
ATOM   2463  HE2 TYR A 162      14.329 -14.690  20.093  1.00  0.65           H  
ATOM   2464  HH  TYR A 162      17.896 -14.669  20.391  1.00  0.65           H  
ATOM   2465  N   LYS A 163      12.033  -9.725  19.912  1.00  0.63           N  
ATOM   2466  CA  LYS A 163      11.453  -9.966  18.607  1.00  0.63           C  
ATOM   2467  C   LYS A 163      11.546  -8.727  17.719  1.00  0.63           C  
ATOM   2468  O   LYS A 163      11.883  -8.836  16.541  1.00  0.63           O  
ATOM   2469  CB  LYS A 163      10.000 -10.418  18.756  1.00  0.63           C  
ATOM   2470  CG  LYS A 163       9.836 -11.836  19.347  1.00  0.63           C  
ATOM   2471  CD  LYS A 163       8.369 -12.260  19.354  1.00  0.63           C  
ATOM   2472  CE  LYS A 163       8.176 -13.751  19.729  1.00  0.63           C  
ATOM   2473  NZ  LYS A 163       8.342 -14.032  21.196  1.00  0.63           N  
ATOM   2474  H   LYS A 163      11.444  -9.768  20.747  1.00  0.63           H  
ATOM   2475  HA  LYS A 163      12.016 -10.769  18.126  1.00  0.63           H  
ATOM   2476 1HB  LYS A 163       9.477  -9.720  19.419  1.00  0.63           H  
ATOM   2477 2HB  LYS A 163       9.509 -10.389  17.792  1.00  0.63           H  
ATOM   2478 1HG  LYS A 163      10.425 -12.549  18.768  1.00  0.63           H  
ATOM   2479 2HG  LYS A 163      10.204 -11.839  20.380  1.00  0.63           H  
ATOM   2480 1HD  LYS A 163       7.843 -11.655  20.101  1.00  0.63           H  
ATOM   2481 2HD  LYS A 163       7.927 -12.072  18.378  1.00  0.63           H  
ATOM   2482 1HE  LYS A 163       7.174 -14.051  19.430  1.00  0.63           H  
ATOM   2483 2HE  LYS A 163       8.901 -14.345  19.175  1.00  0.63           H  
ATOM   2484 1HZ  LYS A 163       8.195 -15.001  21.380  1.00  0.63           H  
ATOM   2485 2HZ  LYS A 163       9.258 -13.779  21.579  1.00  0.63           H  
ATOM   2486 3HZ  LYS A 163       7.677 -13.494  21.754  1.00  0.63           H  
ATOM   2487  N   ALA A 164      11.284  -7.534  18.270  1.00  0.62           N  
ATOM   2488  CA  ALA A 164      11.363  -6.313  17.474  1.00  0.62           C  
ATOM   2489  C   ALA A 164      12.771  -6.134  16.934  1.00  0.62           C  
ATOM   2490  O   ALA A 164      12.964  -5.795  15.763  1.00  0.62           O  
ATOM   2491  CB  ALA A 164      10.965  -5.115  18.324  1.00  0.62           C  
ATOM   2492  H   ALA A 164      11.001  -7.461  19.244  1.00  0.62           H  
ATOM   2493  HA  ALA A 164      10.681  -6.403  16.631  1.00  0.62           H  
ATOM   2494 1HB  ALA A 164      11.016  -4.206  17.742  1.00  0.62           H  
ATOM   2495 2HB  ALA A 164       9.950  -5.250  18.695  1.00  0.62           H  
ATOM   2496 3HB  ALA A 164      11.645  -5.048  19.163  1.00  0.62           H  
ATOM   2497  N   CYS A 165      13.760  -6.431  17.766  1.00  0.62           N  
ATOM   2498  CA  CYS A 165      15.138  -6.317  17.361  1.00  0.62           C  
ATOM   2499  C   CYS A 165      15.453  -7.314  16.261  1.00  0.62           C  
ATOM   2500  O   CYS A 165      16.121  -6.975  15.282  1.00  0.62           O  
ATOM   2501  CB  CYS A 165      16.034  -6.517  18.561  1.00  0.62           C  
ATOM   2502  SG  CYS A 165      15.967  -5.180  19.721  1.00  0.62           S  
ATOM   2503  H   CYS A 165      13.551  -6.716  18.721  1.00  0.62           H  
ATOM   2504  HA  CYS A 165      15.299  -5.315  16.977  1.00  0.62           H  
ATOM   2505 1HB  CYS A 165      15.740  -7.424  19.082  1.00  0.62           H  
ATOM   2506 2HB  CYS A 165      17.048  -6.638  18.247  1.00  0.62           H  
ATOM   2507  HG  CYS A 165      14.773  -5.561  20.249  1.00  0.62           H  
ATOM   2508  N   GLN A 166      14.919  -8.537  16.370  1.00  0.63           N  
ATOM   2509  CA  GLN A 166      15.162  -9.520  15.322  1.00  0.63           C  
ATOM   2510  C   GLN A 166      14.536  -9.055  14.008  1.00  0.63           C  
ATOM   2511  O   GLN A 166      15.165  -9.140  12.952  1.00  0.63           O  
ATOM   2512  CB  GLN A 166      14.586 -10.893  15.701  1.00  0.63           C  
ATOM   2513  CG  GLN A 166      15.321 -11.615  16.822  1.00  0.63           C  
ATOM   2514  CD  GLN A 166      14.630 -12.908  17.199  1.00  0.63           C  
ATOM   2515  OE1 GLN A 166      13.401 -12.964  17.342  1.00  0.63           O  
ATOM   2516  NE2 GLN A 166      15.418 -13.971  17.342  1.00  0.63           N  
ATOM   2517  H   GLN A 166      14.384  -8.791  17.200  1.00  0.63           H  
ATOM   2518  HA  GLN A 166      16.236  -9.616  15.178  1.00  0.63           H  
ATOM   2519 1HB  GLN A 166      13.549 -10.771  16.011  1.00  0.63           H  
ATOM   2520 2HB  GLN A 166      14.587 -11.539  14.825  1.00  0.63           H  
ATOM   2521 1HG  GLN A 166      16.333 -11.847  16.493  1.00  0.63           H  
ATOM   2522 2HG  GLN A 166      15.357 -10.976  17.697  1.00  0.63           H  
ATOM   2523 1HE2 GLN A 166      15.026 -14.858  17.586  1.00  0.63           H  
ATOM   2524 2HE2 GLN A 166      16.407 -13.882  17.216  1.00  0.63           H  
ATOM   2525  N   TYR A 167      13.342  -8.458  14.074  1.00  0.63           N  
ATOM   2526  CA  TYR A 167      12.664  -7.997  12.864  1.00  0.63           C  
ATOM   2527  C   TYR A 167      13.383  -6.799  12.256  1.00  0.63           C  
ATOM   2528  O   TYR A 167      13.348  -6.594  11.040  1.00  0.63           O  
ATOM   2529  CB  TYR A 167      11.202  -7.646  13.133  1.00  0.63           C  
ATOM   2530  CG  TYR A 167      10.294  -8.847  13.352  1.00  0.63           C  
ATOM   2531  CD1 TYR A 167       9.663  -9.036  14.572  1.00  0.63           C  
ATOM   2532  CD2 TYR A 167      10.111  -9.768  12.334  1.00  0.63           C  
ATOM   2533  CE1 TYR A 167       8.851 -10.133  14.774  1.00  0.63           C  
ATOM   2534  CE2 TYR A 167       9.299 -10.870  12.535  1.00  0.63           C  
ATOM   2535  CZ  TYR A 167       8.671 -11.051  13.752  1.00  0.63           C  
ATOM   2536  OH  TYR A 167       7.862 -12.146  13.954  1.00  0.63           O  
ATOM   2537  H   TYR A 167      12.870  -8.389  14.977  1.00  0.63           H  
ATOM   2538  HA  TYR A 167      12.690  -8.802  12.131  1.00  0.63           H  
ATOM   2539 1HB  TYR A 167      11.154  -7.025  14.028  1.00  0.63           H  
ATOM   2540 2HB  TYR A 167      10.807  -7.060  12.304  1.00  0.63           H  
ATOM   2541  HD1 TYR A 167       9.803  -8.314  15.370  1.00  0.63           H  
ATOM   2542  HD2 TYR A 167      10.611  -9.626  11.375  1.00  0.63           H  
ATOM   2543  HE1 TYR A 167       8.356 -10.275  15.732  1.00  0.63           H  
ATOM   2544  HE2 TYR A 167       9.156 -11.594  11.733  1.00  0.63           H  
ATOM   2545  HH  TYR A 167       7.839 -12.678  13.155  1.00  0.63           H  
ATOM   2546  N   ALA A 168      14.074  -6.039  13.102  1.00  0.63           N  
ATOM   2547  CA  ALA A 168      14.853  -4.892  12.676  1.00  0.63           C  
ATOM   2548  C   ALA A 168      16.196  -5.325  12.064  1.00  0.63           C  
ATOM   2549  O   ALA A 168      16.898  -4.508  11.474  1.00  0.63           O  
ATOM   2550  CB  ALA A 168      15.102  -3.954  13.859  1.00  0.63           C  
ATOM   2551  H   ALA A 168      14.015  -6.238  14.099  1.00  0.63           H  
ATOM   2552  HA  ALA A 168      14.285  -4.367  11.914  1.00  0.63           H  
ATOM   2553 1HB  ALA A 168      15.656  -3.085  13.532  1.00  0.63           H  
ATOM   2554 2HB  ALA A 168      14.149  -3.639  14.273  1.00  0.63           H  
ATOM   2555 3HB  ALA A 168      15.667  -4.480  14.621  1.00  0.63           H  
ATOM   2556  N   GLY A 169      16.567  -6.609  12.182  1.00  0.63           N  
ATOM   2557  CA  GLY A 169      17.863  -7.064  11.692  1.00  0.63           C  
ATOM   2558  C   GLY A 169      19.007  -6.906  12.709  1.00  0.63           C  
ATOM   2559  O   GLY A 169      20.179  -6.882  12.327  1.00  0.63           O  
ATOM   2560  H   GLY A 169      15.955  -7.298  12.617  1.00  0.63           H  
ATOM   2561 1HA  GLY A 169      17.777  -8.114  11.415  1.00  0.63           H  
ATOM   2562 2HA  GLY A 169      18.112  -6.521  10.783  1.00  0.63           H  
ATOM   2563  N   ILE A 170      18.675  -6.782  13.993  1.00  0.64           N  
ATOM   2564  CA  ILE A 170      19.680  -6.617  15.042  1.00  0.64           C  
ATOM   2565  C   ILE A 170      20.108  -7.960  15.642  1.00  0.64           C  
ATOM   2566  O   ILE A 170      19.284  -8.811  16.002  1.00  0.64           O  
ATOM   2567  CB  ILE A 170      19.174  -5.698  16.144  1.00  0.64           C  
ATOM   2568  CG1 ILE A 170      18.889  -4.355  15.582  1.00  0.64           C  
ATOM   2569  CG2 ILE A 170      20.176  -5.606  17.228  1.00  0.64           C  
ATOM   2570  CD1 ILE A 170      18.158  -3.502  16.520  1.00  0.64           C  
ATOM   2571  H   ILE A 170      17.694  -6.812  14.268  1.00  0.64           H  
ATOM   2572  HA  ILE A 170      20.562  -6.152  14.603  1.00  0.64           H  
ATOM   2573  HB  ILE A 170      18.258  -6.083  16.525  1.00  0.64           H  
ATOM   2574 1HG1 ILE A 170      19.820  -3.867  15.322  1.00  0.64           H  
ATOM   2575 2HG1 ILE A 170      18.286  -4.471  14.679  1.00  0.64           H  
ATOM   2576 1HG2 ILE A 170      19.815  -4.950  18.006  1.00  0.64           H  
ATOM   2577 2HG2 ILE A 170      20.363  -6.584  17.637  1.00  0.64           H  
ATOM   2578 3HG2 ILE A 170      21.069  -5.219  16.809  1.00  0.64           H  
ATOM   2579 1HD1 ILE A 170      17.969  -2.572  16.053  1.00  0.64           H  
ATOM   2580 2HD1 ILE A 170      17.222  -3.974  16.773  1.00  0.64           H  
ATOM   2581 3HD1 ILE A 170      18.745  -3.351  17.425  1.00  0.64           H  
ATOM   2582  N   ASN A 171      21.415  -8.157  15.740  1.00  0.65           N  
ATOM   2583  CA  ASN A 171      21.985  -9.406  16.206  1.00  0.65           C  
ATOM   2584  C   ASN A 171      21.898  -9.574  17.718  1.00  0.65           C  
ATOM   2585  O   ASN A 171      22.872  -9.368  18.434  1.00  0.65           O  
ATOM   2586  CB  ASN A 171      23.436  -9.488  15.737  1.00  0.65           C  
ATOM   2587  CG  ASN A 171      24.088 -10.827  15.947  1.00  0.65           C  
ATOM   2588  OD1 ASN A 171      23.451 -11.825  16.305  1.00  0.65           O  
ATOM   2589  ND2 ASN A 171      25.371 -10.860  15.698  1.00  0.65           N  
ATOM   2590  H   ASN A 171      22.056  -7.410  15.484  1.00  0.65           H  
ATOM   2591  HA  ASN A 171      21.423 -10.226  15.756  1.00  0.65           H  
ATOM   2592 1HB  ASN A 171      23.483  -9.239  14.677  1.00  0.65           H  
ATOM   2593 2HB  ASN A 171      24.024  -8.737  16.268  1.00  0.65           H  
ATOM   2594 1HD2 ASN A 171      25.887 -11.714  15.804  1.00  0.65           H  
ATOM   2595 2HD2 ASN A 171      25.831 -10.027  15.390  1.00  0.65           H  
ATOM   2596  N   ILE A 172      20.727  -9.950  18.220  1.00  0.68           N  
ATOM   2597  CA  ILE A 172      20.617 -10.110  19.671  1.00  0.68           C  
ATOM   2598  C   ILE A 172      20.994 -11.542  20.055  1.00  0.68           C  
ATOM   2599  O   ILE A 172      20.301 -12.494  19.693  1.00  0.68           O  
ATOM   2600  CB  ILE A 172      19.191  -9.847  20.192  1.00  0.68           C  
ATOM   2601  CG1 ILE A 172      18.677  -8.503  19.748  1.00  0.68           C  
ATOM   2602  CG2 ILE A 172      19.214  -9.839  21.726  1.00  0.68           C  
ATOM   2603  CD1 ILE A 172      19.507  -7.375  20.217  1.00  0.68           C  
ATOM   2604  H   ILE A 172      19.939 -10.062  17.582  1.00  0.68           H  
ATOM   2605  HA  ILE A 172      21.303  -9.426  20.162  1.00  0.68           H  
ATOM   2606  HB  ILE A 172      18.509 -10.613  19.828  1.00  0.68           H  
ATOM   2607 1HG1 ILE A 172      18.637  -8.480  18.656  1.00  0.68           H  
ATOM   2608 2HG1 ILE A 172      17.669  -8.371  20.139  1.00  0.68           H  
ATOM   2609 1HG2 ILE A 172      18.229  -9.639  22.111  1.00  0.68           H  
ATOM   2610 2HG2 ILE A 172      19.553 -10.792  22.085  1.00  0.68           H  
ATOM   2611 3HG2 ILE A 172      19.894  -9.062  22.075  1.00  0.68           H  
ATOM   2612 1HD1 ILE A 172      19.088  -6.431  19.872  1.00  0.68           H  
ATOM   2613 2HD1 ILE A 172      19.546  -7.372  21.307  1.00  0.68           H  
ATOM   2614 3HD1 ILE A 172      20.504  -7.506  19.814  1.00  0.68           H  
ATOM   2615  N   ALA A 173      22.107 -11.689  20.776  1.00  0.72           N  
ATOM   2616  CA  ALA A 173      22.622 -12.990  21.207  1.00  0.72           C  
ATOM   2617  C   ALA A 173      21.639 -13.670  22.135  1.00  0.72           C  
ATOM   2618  O   ALA A 173      21.466 -14.889  22.111  1.00  0.72           O  
ATOM   2619  CB  ALA A 173      23.944 -12.842  21.931  1.00  0.72           C  
ATOM   2620  H   ALA A 173      22.598 -10.847  21.058  1.00  0.72           H  
ATOM   2621  HA  ALA A 173      22.756 -13.612  20.322  1.00  0.72           H  
ATOM   2622 1HB  ALA A 173      24.313 -13.819  22.231  1.00  0.72           H  
ATOM   2623 2HB  ALA A 173      24.653 -12.373  21.285  1.00  0.72           H  
ATOM   2624 3HB  ALA A 173      23.800 -12.230  22.808  1.00  0.72           H  
ATOM   2625  N   GLY A 174      21.003 -12.857  22.966  1.00  0.79           N  
ATOM   2626  CA  GLY A 174      20.041 -13.381  23.922  1.00  0.79           C  
ATOM   2627  C   GLY A 174      19.590 -12.373  24.966  1.00  0.79           C  
ATOM   2628  O   GLY A 174      20.088 -11.244  25.037  1.00  0.79           O  
ATOM   2629  H   GLY A 174      21.228 -11.862  22.914  1.00  0.79           H  
ATOM   2630 1HA  GLY A 174      19.169 -13.747  23.381  1.00  0.79           H  
ATOM   2631 2HA  GLY A 174      20.476 -14.244  24.424  1.00  0.79           H  
ATOM   2632  N   ILE A 175      18.634 -12.814  25.783  1.00  0.86           N  
ATOM   2633  CA  ILE A 175      18.030 -12.018  26.849  1.00  0.86           C  
ATOM   2634  C   ILE A 175      17.977 -12.742  28.192  1.00  0.86           C  
ATOM   2635  O   ILE A 175      17.939 -13.974  28.237  1.00  0.86           O  
ATOM   2636  CB  ILE A 175      16.615 -11.597  26.419  1.00  0.86           C  
ATOM   2637  CG1 ILE A 175      15.753 -12.846  26.128  1.00  0.86           C  
ATOM   2638  CG2 ILE A 175      16.677 -10.711  25.215  1.00  0.86           C  
ATOM   2639  CD1 ILE A 175      14.282 -12.548  25.862  1.00  0.86           C  
ATOM   2640  H   ILE A 175      18.300 -13.759  25.654  1.00  0.86           H  
ATOM   2641  HA  ILE A 175      18.623 -11.123  26.984  1.00  0.86           H  
ATOM   2642  HB  ILE A 175      16.151 -11.060  27.237  1.00  0.86           H  
ATOM   2643 1HG1 ILE A 175      16.159 -13.344  25.247  1.00  0.86           H  
ATOM   2644 2HG1 ILE A 175      15.821 -13.529  26.976  1.00  0.86           H  
ATOM   2645 1HG2 ILE A 175      15.677 -10.415  24.945  1.00  0.86           H  
ATOM   2646 2HG2 ILE A 175      17.264  -9.835  25.451  1.00  0.86           H  
ATOM   2647 3HG2 ILE A 175      17.131 -11.238  24.401  1.00  0.86           H  
ATOM   2648 1HD1 ILE A 175      13.753 -13.477  25.653  1.00  0.86           H  
ATOM   2649 2HD1 ILE A 175      13.844 -12.083  26.733  1.00  0.86           H  
ATOM   2650 3HD1 ILE A 175      14.187 -11.885  25.009  1.00  0.86           H  
ATOM   2651  N   HIS A 176      17.961 -11.976  29.291  1.00  0.95           N  
ATOM   2652  CA  HIS A 176      17.821 -12.590  30.616  1.00  0.95           C  
ATOM   2653  C   HIS A 176      17.232 -11.680  31.694  1.00  0.95           C  
ATOM   2654  O   HIS A 176      17.063 -10.473  31.529  1.00  0.95           O  
ATOM   2655  CB  HIS A 176      19.151 -13.179  31.125  1.00  0.95           C  
ATOM   2656  CG  HIS A 176      20.253 -12.213  31.457  1.00  0.95           C  
ATOM   2657  ND1 HIS A 176      20.378 -11.607  32.707  1.00  0.95           N  
ATOM   2658  CD2 HIS A 176      21.300 -11.772  30.718  1.00  0.95           C  
ATOM   2659  CE1 HIS A 176      21.464 -10.836  32.706  1.00  0.95           C  
ATOM   2660  NE2 HIS A 176      22.037 -10.925  31.517  1.00  0.95           N  
ATOM   2661  H   HIS A 176      18.027 -10.964  29.178  1.00  0.95           H  
ATOM   2662  HA  HIS A 176      17.134 -13.431  30.524  1.00  0.95           H  
ATOM   2663 1HB  HIS A 176      18.959 -13.772  32.020  1.00  0.95           H  
ATOM   2664 2HB  HIS A 176      19.540 -13.868  30.376  1.00  0.95           H  
ATOM   2665  HD2 HIS A 176      21.528 -12.047  29.687  1.00  0.95           H  
ATOM   2666  HE1 HIS A 176      21.829 -10.234  33.540  1.00  0.95           H  
ATOM   2667  HE2 HIS A 176      22.904 -10.443  31.227  1.00  0.95           H  
ATOM   2668  N   ALA A 177      16.892 -12.312  32.809  1.00  1.04           N  
ATOM   2669  CA  ALA A 177      16.286 -11.709  33.999  1.00  1.04           C  
ATOM   2670  C   ALA A 177      17.077 -10.610  34.738  1.00  1.04           C  
ATOM   2671  O   ALA A 177      16.472  -9.755  35.361  1.00  1.04           O  
ATOM   2672  CB  ALA A 177      15.997 -12.818  34.995  1.00  1.04           C  
ATOM   2673  H   ALA A 177      17.072 -13.305  32.851  1.00  1.04           H  
ATOM   2674  HA  ALA A 177      15.343 -11.261  33.688  1.00  1.04           H  
ATOM   2675 1HB  ALA A 177      15.502 -12.426  35.848  1.00  1.04           H  
ATOM   2676 2HB  ALA A 177      15.371 -13.584  34.537  1.00  1.04           H  
ATOM   2677 3HB  ALA A 177      16.939 -13.254  35.313  1.00  1.04           H  
ATOM   2678  N   GLY A 178      18.401 -10.620  34.765  1.00  1.10           N  
ATOM   2679  CA  GLY A 178      19.017  -9.619  35.643  1.00  1.10           C  
ATOM   2680  C   GLY A 178      18.702 -10.032  37.094  1.00  1.10           C  
ATOM   2681  O   GLY A 178      18.436 -11.207  37.333  1.00  1.10           O  
ATOM   2682  H   GLY A 178      18.975 -11.242  34.191  1.00  1.10           H  
ATOM   2683 1HA  GLY A 178      20.094  -9.588  35.480  1.00  1.10           H  
ATOM   2684 2HA  GLY A 178      18.616  -8.635  35.428  1.00  1.10           H  
ATOM   2685  N   ILE A 179      18.800  -9.127  38.081  1.00  1.12           N  
ATOM   2686  CA  ILE A 179      18.526  -9.550  39.458  1.00  1.12           C  
ATOM   2687  C   ILE A 179      17.405  -8.861  40.240  1.00  1.12           C  
ATOM   2688  O   ILE A 179      16.915  -9.436  41.215  1.00  1.12           O  
ATOM   2689  CB  ILE A 179      19.791  -9.651  40.283  1.00  1.12           C  
ATOM   2690  CG1 ILE A 179      19.435 -10.298  41.582  1.00  1.12           C  
ATOM   2691  CG2 ILE A 179      20.410  -8.343  40.492  1.00  1.12           C  
ATOM   2692  CD1 ILE A 179      18.814 -11.622  41.444  1.00  1.12           C  
ATOM   2693  H   ILE A 179      19.000  -8.148  37.899  1.00  1.12           H  
ATOM   2694  HA  ILE A 179      18.211 -10.587  39.389  1.00  1.12           H  
ATOM   2695  HB  ILE A 179      20.496 -10.307  39.773  1.00  1.12           H  
ATOM   2696 1HG1 ILE A 179      20.342 -10.420  42.147  1.00  1.12           H  
ATOM   2697 2HG1 ILE A 179      18.758  -9.652  42.134  1.00  1.12           H  
ATOM   2698 1HG2 ILE A 179      21.302  -8.495  41.083  1.00  1.12           H  
ATOM   2699 2HG2 ILE A 179      20.672  -7.898  39.529  1.00  1.12           H  
ATOM   2700 3HG2 ILE A 179      19.722  -7.692  41.018  1.00  1.12           H  
ATOM   2701 1HD1 ILE A 179      18.614 -12.022  42.427  1.00  1.12           H  
ATOM   2702 2HD1 ILE A 179      17.887 -11.534  40.890  1.00  1.12           H  
ATOM   2703 3HD1 ILE A 179      19.461 -12.256  40.927  1.00  1.12           H  
ATOM   2704  N   THR A 180      16.999  -7.659  39.871  1.00  1.10           N  
ATOM   2705  CA  THR A 180      15.897  -7.042  40.607  1.00  1.10           C  
ATOM   2706  C   THR A 180      14.592  -7.353  39.845  1.00  1.10           C  
ATOM   2707  O   THR A 180      14.632  -7.643  38.659  1.00  1.10           O  
ATOM   2708  CB  THR A 180      16.181  -5.550  40.826  1.00  1.10           C  
ATOM   2709  OG1 THR A 180      16.282  -4.901  39.577  1.00  1.10           O  
ATOM   2710  CG2 THR A 180      17.509  -5.382  41.550  1.00  1.10           C  
ATOM   2711  H   THR A 180      17.441  -7.180  39.089  1.00  1.10           H  
ATOM   2712  HA  THR A 180      15.822  -7.502  41.592  1.00  1.10           H  
ATOM   2713  HB  THR A 180      15.378  -5.100  41.412  1.00  1.10           H  
ATOM   2714  HG1 THR A 180      17.049  -5.302  39.084  1.00  1.10           H  
ATOM   2715 1HG2 THR A 180      17.714  -4.327  41.695  1.00  1.10           H  
ATOM   2716 2HG2 THR A 180      17.463  -5.880  42.510  1.00  1.10           H  
ATOM   2717 3HG2 THR A 180      18.302  -5.820  40.950  1.00  1.10           H  
ATOM   2718  N   HIS A 181      13.416  -7.185  40.448  1.00  1.03           N  
ATOM   2719  CA  HIS A 181      12.193  -7.657  39.762  1.00  1.03           C  
ATOM   2720  C   HIS A 181      11.576  -6.790  38.669  1.00  1.03           C  
ATOM   2721  O   HIS A 181      10.505  -7.107  38.154  1.00  1.03           O  
ATOM   2722  CB  HIS A 181      11.131  -7.983  40.800  1.00  1.03           C  
ATOM   2723  CG  HIS A 181      11.460  -9.216  41.550  1.00  1.03           C  
ATOM   2724  ND1 HIS A 181      11.344 -10.462  40.990  1.00  1.03           N  
ATOM   2725  CD2 HIS A 181      11.933  -9.407  42.798  1.00  1.03           C  
ATOM   2726  CE1 HIS A 181      11.712 -11.373  41.867  1.00  1.03           C  
ATOM   2727  NE2 HIS A 181      12.078 -10.760  42.976  1.00  1.03           N  
ATOM   2728  H   HIS A 181      13.378  -6.865  41.403  1.00  1.03           H  
ATOM   2729  HA  HIS A 181      12.439  -8.606  39.278  1.00  1.03           H  
ATOM   2730 1HB  HIS A 181      11.022  -7.160  41.502  1.00  1.03           H  
ATOM   2731 2HB  HIS A 181      10.174  -8.135  40.311  1.00  1.03           H  
ATOM   2732  HD1 HIS A 181      11.006 -10.660  40.044  1.00  1.03           H  
ATOM   2733  HD2 HIS A 181      12.195  -8.722  43.597  1.00  1.03           H  
ATOM   2734  HE1 HIS A 181      11.685 -12.426  41.612  1.00  1.03           H  
ATOM   2735  N   GLY A 182      12.223  -5.696  38.322  1.00  0.95           N  
ATOM   2736  CA  GLY A 182      11.775  -4.918  37.178  1.00  0.95           C  
ATOM   2737  C   GLY A 182      12.923  -4.882  36.185  1.00  0.95           C  
ATOM   2738  O   GLY A 182      12.925  -4.099  35.229  1.00  0.95           O  
ATOM   2739  H   GLY A 182      13.074  -5.443  38.806  1.00  0.95           H  
ATOM   2740 1HA  GLY A 182      10.916  -5.401  36.718  1.00  0.95           H  
ATOM   2741 2HA  GLY A 182      11.473  -3.923  37.460  1.00  0.95           H  
ATOM   2742  N   GLN A 183      13.945  -5.697  36.461  1.00  0.87           N  
ATOM   2743  CA  GLN A 183      15.151  -5.715  35.657  1.00  0.87           C  
ATOM   2744  C   GLN A 183      15.162  -6.795  34.625  1.00  0.87           C  
ATOM   2745  O   GLN A 183      14.706  -7.923  34.854  1.00  0.87           O  
ATOM   2746  CB  GLN A 183      16.383  -5.844  36.537  1.00  0.87           C  
ATOM   2747  CG  GLN A 183      17.693  -5.736  35.854  1.00  0.87           C  
ATOM   2748  CD  GLN A 183      18.808  -5.822  36.849  1.00  0.87           C  
ATOM   2749  OE1 GLN A 183      18.627  -6.291  37.995  1.00  0.87           O  
ATOM   2750  NE2 GLN A 183      19.979  -5.383  36.447  1.00  0.87           N  
ATOM   2751  H   GLN A 183      13.905  -6.348  37.244  1.00  0.87           H  
ATOM   2752  HA  GLN A 183      15.216  -4.776  35.124  1.00  0.87           H  
ATOM   2753 1HB  GLN A 183      16.354  -5.067  37.252  1.00  0.87           H  
ATOM   2754 2HB  GLN A 183      16.356  -6.798  37.057  1.00  0.87           H  
ATOM   2755 1HG  GLN A 183      17.800  -6.538  35.137  1.00  0.87           H  
ATOM   2756 2HG  GLN A 183      17.750  -4.770  35.345  1.00  0.87           H  
ATOM   2757 1HE2 GLN A 183      20.784  -5.405  37.058  1.00  0.87           H  
ATOM   2758 2HE2 GLN A 183      20.077  -5.014  35.523  1.00  0.87           H  
ATOM   2759  N   TRP A 184      15.652  -6.382  33.466  1.00  0.79           N  
ATOM   2760  CA  TRP A 184      15.875  -7.208  32.303  1.00  0.79           C  
ATOM   2761  C   TRP A 184      17.175  -6.858  31.609  1.00  0.79           C  
ATOM   2762  O   TRP A 184      17.685  -5.744  31.742  1.00  0.79           O  
ATOM   2763  CB  TRP A 184      14.713  -7.111  31.356  1.00  0.79           C  
ATOM   2764  CG  TRP A 184      13.516  -7.673  31.944  1.00  0.79           C  
ATOM   2765  CD1 TRP A 184      12.529  -7.054  32.657  1.00  0.79           C  
ATOM   2766  CD2 TRP A 184      13.205  -9.066  31.943  1.00  0.79           C  
ATOM   2767  NE1 TRP A 184      11.639  -7.983  33.098  1.00  0.79           N  
ATOM   2768  CE2 TRP A 184      12.054  -9.223  32.676  1.00  0.79           C  
ATOM   2769  CE3 TRP A 184      13.831 -10.188  31.395  1.00  0.79           C  
ATOM   2770  CZ2 TRP A 184      11.513 -10.447  32.892  1.00  0.79           C  
ATOM   2771  CZ3 TRP A 184      13.278 -11.432  31.602  1.00  0.79           C  
ATOM   2772  CH2 TRP A 184      12.149 -11.562  32.336  1.00  0.79           C  
ATOM   2773  H   TRP A 184      15.929  -5.401  33.410  1.00  0.79           H  
ATOM   2774  HA  TRP A 184      15.947  -8.247  32.634  1.00  0.79           H  
ATOM   2775 1HB  TRP A 184      14.522  -6.085  31.133  1.00  0.79           H  
ATOM   2776 2HB  TRP A 184      14.937  -7.623  30.468  1.00  0.79           H  
ATOM   2777  HD1 TRP A 184      12.475  -5.982  32.863  1.00  0.79           H  
ATOM   2778  HE1 TRP A 184      10.799  -7.810  33.678  1.00  0.79           H  
ATOM   2779  HE3 TRP A 184      14.744 -10.074  30.815  1.00  0.79           H  
ATOM   2780  HZ2 TRP A 184      10.626 -10.549  33.468  1.00  0.79           H  
ATOM   2781  HZ3 TRP A 184      13.776 -12.302  31.171  1.00  0.79           H  
ATOM   2782  HH2 TRP A 184      11.738 -12.557  32.492  1.00  0.79           H  
ATOM   2783  N   ALA A 185      17.718  -7.794  30.850  1.00  0.74           N  
ATOM   2784  CA  ALA A 185      18.935  -7.500  30.114  1.00  0.74           C  
ATOM   2785  C   ALA A 185      18.954  -8.139  28.747  1.00  0.74           C  
ATOM   2786  O   ALA A 185      18.323  -9.174  28.506  1.00  0.74           O  
ATOM   2787  CB  ALA A 185      20.132  -7.994  30.895  1.00  0.74           C  
ATOM   2788  H   ALA A 185      17.310  -8.728  30.824  1.00  0.74           H  
ATOM   2789  HA  ALA A 185      18.999  -6.421  29.979  1.00  0.74           H  
ATOM   2790 1HB  ALA A 185      21.053  -7.752  30.360  1.00  0.74           H  
ATOM   2791 2HB  ALA A 185      20.136  -7.526  31.867  1.00  0.74           H  
ATOM   2792 3HB  ALA A 185      20.041  -9.059  31.006  1.00  0.74           H  
ATOM   2793  N   TYR A 186      19.745  -7.548  27.863  1.00  0.70           N  
ATOM   2794  CA  TYR A 186      19.927  -8.134  26.546  1.00  0.70           C  
ATOM   2795  C   TYR A 186      21.348  -8.007  26.059  1.00  0.70           C  
ATOM   2796  O   TYR A 186      22.075  -7.083  26.430  1.00  0.70           O  
ATOM   2797  CB  TYR A 186      18.990  -7.476  25.543  1.00  0.70           C  
ATOM   2798  CG  TYR A 186      19.260  -6.004  25.318  1.00  0.70           C  
ATOM   2799  CD1 TYR A 186      20.101  -5.590  24.301  1.00  0.70           C  
ATOM   2800  CD2 TYR A 186      18.649  -5.072  26.131  1.00  0.70           C  
ATOM   2801  CE1 TYR A 186      20.331  -4.229  24.102  1.00  0.70           C  
ATOM   2802  CE2 TYR A 186      18.864  -3.725  25.938  1.00  0.70           C  
ATOM   2803  CZ  TYR A 186      19.701  -3.303  24.927  1.00  0.70           C  
ATOM   2804  OH  TYR A 186      19.900  -1.971  24.740  1.00  0.70           O  
ATOM   2805  H   TYR A 186      20.220  -6.681  28.128  1.00  0.70           H  
ATOM   2806  HA  TYR A 186      19.701  -9.194  26.599  1.00  0.70           H  
ATOM   2807 1HB  TYR A 186      19.065  -7.992  24.582  1.00  0.70           H  
ATOM   2808 2HB  TYR A 186      17.975  -7.582  25.889  1.00  0.70           H  
ATOM   2809  HD1 TYR A 186      20.576  -6.335  23.664  1.00  0.70           H  
ATOM   2810  HD2 TYR A 186      18.000  -5.410  26.916  1.00  0.70           H  
ATOM   2811  HE1 TYR A 186      20.992  -3.892  23.303  1.00  0.70           H  
ATOM   2812  HE2 TYR A 186      18.374  -2.995  26.583  1.00  0.70           H  
ATOM   2813  HH  TYR A 186      20.556  -1.837  24.044  1.00  0.70           H  
ATOM   2814  N   GLN A 187      21.727  -8.921  25.177  1.00  0.69           N  
ATOM   2815  CA  GLN A 187      23.059  -8.913  24.608  1.00  0.69           C  
ATOM   2816  C   GLN A 187      23.059  -8.875  23.096  1.00  0.69           C  
ATOM   2817  O   GLN A 187      22.423  -9.714  22.453  1.00  0.69           O  
ATOM   2818  CB  GLN A 187      23.818 -10.127  25.114  1.00  0.69           C  
ATOM   2819  CG  GLN A 187      25.230 -10.204  24.662  1.00  0.69           C  
ATOM   2820  CD  GLN A 187      25.913 -11.383  25.262  1.00  0.69           C  
ATOM   2821  OE1 GLN A 187      25.438 -12.516  25.128  1.00  0.69           O  
ATOM   2822  NE2 GLN A 187      27.023 -11.150  25.932  1.00  0.69           N  
ATOM   2823  H   GLN A 187      21.081  -9.674  24.942  1.00  0.69           H  
ATOM   2824  HA  GLN A 187      23.567  -8.022  24.942  1.00  0.69           H  
ATOM   2825 1HB  GLN A 187      23.828 -10.111  26.205  1.00  0.69           H  
ATOM   2826 2HB  GLN A 187      23.299 -11.034  24.809  1.00  0.69           H  
ATOM   2827 1HG  GLN A 187      25.255 -10.296  23.577  1.00  0.69           H  
ATOM   2828 2HG  GLN A 187      25.757  -9.299  24.974  1.00  0.69           H  
ATOM   2829 1HE2 GLN A 187      27.517 -11.909  26.354  1.00  0.69           H  
ATOM   2830 2HE2 GLN A 187      27.378 -10.217  26.013  1.00  0.69           H  
ATOM   2831  N   VAL A 188      23.824  -7.915  22.567  1.00  0.69           N  
ATOM   2832  CA  VAL A 188      23.983  -7.609  21.146  1.00  0.69           C  
ATOM   2833  C   VAL A 188      25.352  -8.004  20.585  1.00  0.69           C  
ATOM   2834  O   VAL A 188      26.378  -7.609  21.132  1.00  0.69           O  
ATOM   2835  CB  VAL A 188      23.855  -6.093  20.967  1.00  0.69           C  
ATOM   2836  CG1 VAL A 188      24.058  -5.716  19.543  1.00  0.69           C  
ATOM   2837  CG2 VAL A 188      22.535  -5.620  21.456  1.00  0.69           C  
ATOM   2838  H   VAL A 188      24.315  -7.307  23.223  1.00  0.69           H  
ATOM   2839  HA  VAL A 188      23.203  -8.123  20.588  1.00  0.69           H  
ATOM   2840  HB  VAL A 188      24.642  -5.608  21.547  1.00  0.69           H  
ATOM   2841 1HG1 VAL A 188      23.987  -4.642  19.485  1.00  0.69           H  
ATOM   2842 2HG1 VAL A 188      25.042  -6.033  19.202  1.00  0.69           H  
ATOM   2843 3HG1 VAL A 188      23.288  -6.182  18.921  1.00  0.69           H  
ATOM   2844 1HG2 VAL A 188      22.468  -4.548  21.340  1.00  0.69           H  
ATOM   2845 2HG2 VAL A 188      21.767  -6.075  20.897  1.00  0.69           H  
ATOM   2846 3HG2 VAL A 188      22.440  -5.881  22.499  1.00  0.69           H  
ATOM   2847  N   GLY A 189      25.379  -8.737  19.475  1.00  0.70           N  
ATOM   2848  CA  GLY A 189      26.629  -9.193  18.855  1.00  0.70           C  
ATOM   2849  C   GLY A 189      26.732 -10.716  18.969  1.00  0.70           C  
ATOM   2850  O   GLY A 189      25.830 -11.335  19.515  1.00  0.70           O  
ATOM   2851  H   GLY A 189      24.495  -9.002  19.051  1.00  0.70           H  
ATOM   2852 1HA  GLY A 189      26.629  -8.897  17.806  1.00  0.70           H  
ATOM   2853 2HA  GLY A 189      27.478  -8.711  19.333  1.00  0.70           H  
ATOM   2854  N   TRP A 190      27.826 -11.342  18.526  1.00  0.72           N  
ATOM   2855  CA  TRP A 190      29.041 -10.705  18.041  1.00  0.72           C  
ATOM   2856  C   TRP A 190      28.921 -10.091  16.673  1.00  0.72           C  
ATOM   2857  O   TRP A 190      28.397 -10.704  15.742  1.00  0.72           O  
ATOM   2858  CB  TRP A 190      30.129 -11.772  17.979  1.00  0.72           C  
ATOM   2859  CG  TRP A 190      30.562 -12.217  19.313  1.00  0.72           C  
ATOM   2860  CD1 TRP A 190      30.107 -13.298  20.004  1.00  0.72           C  
ATOM   2861  CD2 TRP A 190      31.577 -11.626  20.124  1.00  0.72           C  
ATOM   2862  NE1 TRP A 190      30.750 -13.386  21.205  1.00  0.72           N  
ATOM   2863  CE2 TRP A 190      31.652 -12.371  21.291  1.00  0.72           C  
ATOM   2864  CE3 TRP A 190      32.414 -10.543  19.962  1.00  0.72           C  
ATOM   2865  CZ2 TRP A 190      32.515 -12.052  22.280  1.00  0.72           C  
ATOM   2866  CZ3 TRP A 190      33.292 -10.241  20.967  1.00  0.72           C  
ATOM   2867  CH2 TRP A 190      33.339 -10.960  22.075  1.00  0.72           C  
ATOM   2868  H   TRP A 190      27.840 -12.349  18.592  1.00  0.72           H  
ATOM   2869  HA  TRP A 190      29.335  -9.931  18.744  1.00  0.72           H  
ATOM   2870 1HB  TRP A 190      29.767 -12.634  17.421  1.00  0.72           H  
ATOM   2871 2HB  TRP A 190      30.997 -11.374  17.447  1.00  0.72           H  
ATOM   2872  HD1 TRP A 190      29.333 -13.979  19.659  1.00  0.72           H  
ATOM   2873  HE1 TRP A 190      30.592 -14.087  21.917  1.00  0.72           H  
ATOM   2874  HE3 TRP A 190      32.371  -9.946  19.058  1.00  0.72           H  
ATOM   2875  HZ2 TRP A 190      32.563 -12.625  23.192  1.00  0.72           H  
ATOM   2876  HZ3 TRP A 190      33.949  -9.400  20.853  1.00  0.72           H  
ATOM   2877  HH2 TRP A 190      34.043 -10.668  22.827  1.00  0.72           H  
ATOM   2878  N   THR A 191      29.475  -8.901  16.555  1.00  0.74           N  
ATOM   2879  CA  THR A 191      29.553  -8.218  15.287  1.00  0.74           C  
ATOM   2880  C   THR A 191      30.862  -7.468  15.161  1.00  0.74           C  
ATOM   2881  O   THR A 191      31.706  -7.507  16.057  1.00  0.74           O  
ATOM   2882  CB  THR A 191      28.348  -7.308  15.062  1.00  0.74           C  
ATOM   2883  OG1 THR A 191      28.380  -6.836  13.696  1.00  0.74           O  
ATOM   2884  CG2 THR A 191      28.346  -6.193  16.011  1.00  0.74           C  
ATOM   2885  H   THR A 191      29.852  -8.451  17.393  1.00  0.74           H  
ATOM   2886  HA  THR A 191      29.531  -8.967  14.497  1.00  0.74           H  
ATOM   2887  HB  THR A 191      27.435  -7.887  15.205  1.00  0.74           H  
ATOM   2888  HG1 THR A 191      29.135  -6.249  13.582  1.00  0.74           H  
ATOM   2889 1HG2 THR A 191      27.473  -5.569  15.829  1.00  0.74           H  
ATOM   2890 2HG2 THR A 191      28.310  -6.587  17.028  1.00  0.74           H  
ATOM   2891 3HG2 THR A 191      29.253  -5.612  15.880  1.00  0.74           H  
ATOM   2892  N   LYS A 192      31.064  -6.822  14.034  1.00  0.76           N  
ATOM   2893  CA  LYS A 192      32.375  -6.225  13.829  1.00  0.76           C  
ATOM   2894  C   LYS A 192      32.488  -4.766  14.225  1.00  0.76           C  
ATOM   2895  O   LYS A 192      31.661  -3.924  13.853  1.00  0.76           O  
ATOM   2896  CB  LYS A 192      32.853  -6.455  12.410  1.00  0.76           C  
ATOM   2897  CG  LYS A 192      34.253  -5.952  12.166  1.00  0.76           C  
ATOM   2898  CD  LYS A 192      34.777  -6.377  10.833  1.00  0.76           C  
ATOM   2899  CE  LYS A 192      36.147  -5.794  10.594  1.00  0.76           C  
ATOM   2900  NZ  LYS A 192      36.771  -6.359   9.386  1.00  0.76           N  
ATOM   2901  H   LYS A 192      30.302  -6.776  13.365  1.00  0.76           H  
ATOM   2902  HA  LYS A 192      33.083  -6.767  14.453  1.00  0.76           H  
ATOM   2903 1HB  LYS A 192      32.841  -7.518  12.188  1.00  0.76           H  
ATOM   2904 2HB  LYS A 192      32.183  -5.960  11.709  1.00  0.76           H  
ATOM   2905 1HG  LYS A 192      34.275  -4.866  12.231  1.00  0.76           H  
ATOM   2906 2HG  LYS A 192      34.911  -6.359  12.933  1.00  0.76           H  
ATOM   2907 1HD  LYS A 192      34.865  -7.468  10.814  1.00  0.76           H  
ATOM   2908 2HD  LYS A 192      34.103  -6.063  10.039  1.00  0.76           H  
ATOM   2909 1HE  LYS A 192      36.056  -4.718  10.474  1.00  0.76           H  
ATOM   2910 2HE  LYS A 192      36.786  -6.002  11.458  1.00  0.76           H  
ATOM   2911 1HZ  LYS A 192      37.684  -5.966   9.259  1.00  0.76           H  
ATOM   2912 2HZ  LYS A 192      36.876  -7.379   9.542  1.00  0.76           H  
ATOM   2913 3HZ  LYS A 192      36.209  -6.187   8.577  1.00  0.76           H  
ATOM   2914  N   GLY A 193      33.515  -4.492  15.017  1.00  0.76           N  
ATOM   2915  CA  GLY A 193      33.844  -3.149  15.442  1.00  0.76           C  
ATOM   2916  C   GLY A 193      32.710  -2.385  16.103  1.00  0.76           C  
ATOM   2917  O   GLY A 193      32.023  -2.858  17.014  1.00  0.76           O  
ATOM   2918  H   GLY A 193      34.157  -5.249  15.268  1.00  0.76           H  
ATOM   2919 1HA  GLY A 193      34.668  -3.222  16.145  1.00  0.76           H  
ATOM   2920 2HA  GLY A 193      34.216  -2.583  14.589  1.00  0.76           H  
ATOM   2921  N   LEU A 194      32.475  -1.199  15.554  1.00  0.76           N  
ATOM   2922  CA  LEU A 194      31.489  -0.245  16.035  1.00  0.76           C  
ATOM   2923  C   LEU A 194      30.066  -0.642  15.746  1.00  0.76           C  
ATOM   2924  O   LEU A 194      29.130  -0.025  16.268  1.00  0.76           O  
ATOM   2925  CB  LEU A 194      31.795   1.105  15.405  1.00  0.76           C  
ATOM   2926  CG  LEU A 194      33.109   1.588  15.855  1.00  0.76           C  
ATOM   2927  CD1 LEU A 194      33.473   2.862  15.149  1.00  0.76           C  
ATOM   2928  CD2 LEU A 194      33.055   1.723  17.376  1.00  0.76           C  
ATOM   2929  H   LEU A 194      33.057  -0.920  14.777  1.00  0.76           H  
ATOM   2930  HA  LEU A 194      31.601  -0.164  17.114  1.00  0.76           H  
ATOM   2931 1HB  LEU A 194      31.808   1.003  14.321  1.00  0.76           H  
ATOM   2932 2HB  LEU A 194      31.033   1.825  15.689  1.00  0.76           H  
ATOM   2933  HG  LEU A 194      33.861   0.846  15.595  1.00  0.76           H  
ATOM   2934 1HD1 LEU A 194      34.444   3.165  15.480  1.00  0.76           H  
ATOM   2935 2HD1 LEU A 194      33.499   2.692  14.074  1.00  0.76           H  
ATOM   2936 3HD1 LEU A 194      32.743   3.639  15.375  1.00  0.76           H  
ATOM   2937 1HD2 LEU A 194      33.995   2.022  17.756  1.00  0.76           H  
ATOM   2938 2HD2 LEU A 194      32.321   2.453  17.658  1.00  0.76           H  
ATOM   2939 3HD2 LEU A 194      32.798   0.771  17.805  1.00  0.76           H  
ATOM   2940  N   ALA A 195      29.885  -1.672  14.926  1.00  0.75           N  
ATOM   2941  CA  ALA A 195      28.553  -2.145  14.640  1.00  0.75           C  
ATOM   2942  C   ALA A 195      27.893  -2.585  15.936  1.00  0.75           C  
ATOM   2943  O   ALA A 195      26.680  -2.467  16.081  1.00  0.75           O  
ATOM   2944  CB  ALA A 195      28.585  -3.280  13.639  1.00  0.75           C  
ATOM   2945  H   ALA A 195      30.680  -2.177  14.527  1.00  0.75           H  
ATOM   2946  HA  ALA A 195      27.976  -1.319  14.223  1.00  0.75           H  
ATOM   2947 1HB  ALA A 195      27.571  -3.617  13.433  1.00  0.75           H  
ATOM   2948 2HB  ALA A 195      29.054  -2.945  12.718  1.00  0.75           H  
ATOM   2949 3HB  ALA A 195      29.157  -4.099  14.052  1.00  0.75           H  
ATOM   2950  N   ALA A 196      28.683  -3.111  16.892  1.00  0.74           N  
ATOM   2951  CA  ALA A 196      28.097  -3.573  18.148  1.00  0.74           C  
ATOM   2952  C   ALA A 196      27.454  -2.416  18.866  1.00  0.74           C  
ATOM   2953  O   ALA A 196      26.376  -2.543  19.445  1.00  0.74           O  
ATOM   2954  CB  ALA A 196      29.156  -4.200  19.025  1.00  0.74           C  
ATOM   2955  H   ALA A 196      29.698  -3.160  16.762  1.00  0.74           H  
ATOM   2956  HA  ALA A 196      27.323  -4.305  17.923  1.00  0.74           H  
ATOM   2957 1HB  ALA A 196      28.704  -4.550  19.954  1.00  0.74           H  
ATOM   2958 2HB  ALA A 196      29.608  -5.043  18.504  1.00  0.74           H  
ATOM   2959 3HB  ALA A 196      29.925  -3.461  19.251  1.00  0.74           H  
ATOM   2960  N   GLY A 197      28.127  -1.275  18.815  1.00  0.72           N  
ATOM   2961  CA  GLY A 197      27.650  -0.080  19.460  1.00  0.72           C  
ATOM   2962  C   GLY A 197      26.368   0.345  18.802  1.00  0.72           C  
ATOM   2963  O   GLY A 197      25.363   0.582  19.472  1.00  0.72           O  
ATOM   2964  H   GLY A 197      28.993  -1.240  18.293  1.00  0.72           H  
ATOM   2965 1HA  GLY A 197      27.480  -0.278  20.514  1.00  0.72           H  
ATOM   2966 2HA  GLY A 197      28.396   0.709  19.376  1.00  0.72           H  
ATOM   2967  N   ASP A 198      26.400   0.402  17.475  1.00  0.70           N  
ATOM   2968  CA  ASP A 198      25.278   0.892  16.703  1.00  0.70           C  
ATOM   2969  C   ASP A 198      24.031   0.069  16.977  1.00  0.70           C  
ATOM   2970  O   ASP A 198      22.952   0.624  17.227  1.00  0.70           O  
ATOM   2971  CB  ASP A 198      25.629   0.822  15.216  1.00  0.70           C  
ATOM   2972  CG  ASP A 198      24.775   1.608  14.387  1.00  0.70           C  
ATOM   2973  OD1 ASP A 198      24.946   2.809  14.458  1.00  0.70           O  
ATOM   2974  OD2 ASP A 198      23.951   1.080  13.686  1.00  0.70           O  
ATOM   2975  H   ASP A 198      27.264   0.146  16.998  1.00  0.70           H  
ATOM   2976  HA  ASP A 198      25.064   1.912  16.995  1.00  0.70           H  
ATOM   2977 1HB  ASP A 198      26.667   1.133  15.065  1.00  0.70           H  
ATOM   2978 2HB  ASP A 198      25.559  -0.211  14.886  1.00  0.70           H  
ATOM   2979  N   GLN A 199      24.194  -1.251  17.006  1.00  0.68           N  
ATOM   2980  CA  GLN A 199      23.093  -2.143  17.289  1.00  0.68           C  
ATOM   2981  C   GLN A 199      22.558  -1.957  18.715  1.00  0.68           C  
ATOM   2982  O   GLN A 199      21.340  -1.986  18.925  1.00  0.68           O  
ATOM   2983  CB  GLN A 199      23.509  -3.569  16.979  1.00  0.68           C  
ATOM   2984  CG  GLN A 199      23.636  -3.834  15.488  1.00  0.68           C  
ATOM   2985  CD  GLN A 199      23.977  -5.255  15.127  1.00  0.68           C  
ATOM   2986  OE1 GLN A 199      23.386  -6.193  15.669  1.00  0.68           O  
ATOM   2987  NE2 GLN A 199      24.908  -5.433  14.203  1.00  0.68           N  
ATOM   2988  H   GLN A 199      25.111  -1.647  16.794  1.00  0.68           H  
ATOM   2989  HA  GLN A 199      22.281  -1.895  16.605  1.00  0.68           H  
ATOM   2990 1HB  GLN A 199      24.504  -3.731  17.403  1.00  0.68           H  
ATOM   2991 2HB  GLN A 199      22.845  -4.252  17.435  1.00  0.68           H  
ATOM   2992 1HG  GLN A 199      22.683  -3.598  15.035  1.00  0.68           H  
ATOM   2993 2HG  GLN A 199      24.413  -3.183  15.083  1.00  0.68           H  
ATOM   2994 1HE2 GLN A 199      25.157  -6.357  13.909  1.00  0.68           H  
ATOM   2995 2HE2 GLN A 199      25.354  -4.640  13.786  1.00  0.68           H  
ATOM   2996  N   VAL A 200      23.436  -1.688  19.690  1.00  0.66           N  
ATOM   2997  CA  VAL A 200      22.955  -1.403  21.039  1.00  0.66           C  
ATOM   2998  C   VAL A 200      22.120  -0.140  21.077  1.00  0.66           C  
ATOM   2999  O   VAL A 200      21.072  -0.107  21.724  1.00  0.66           O  
ATOM   3000  CB  VAL A 200      24.090  -1.238  22.052  1.00  0.66           C  
ATOM   3001  CG1 VAL A 200      23.520  -0.703  23.354  1.00  0.66           C  
ATOM   3002  CG2 VAL A 200      24.725  -2.559  22.331  1.00  0.66           C  
ATOM   3003  H   VAL A 200      24.442  -1.699  19.502  1.00  0.66           H  
ATOM   3004  HA  VAL A 200      22.335  -2.234  21.361  1.00  0.66           H  
ATOM   3005  HB  VAL A 200      24.828  -0.535  21.667  1.00  0.66           H  
ATOM   3006 1HG1 VAL A 200      24.318  -0.585  24.082  1.00  0.66           H  
ATOM   3007 2HG1 VAL A 200      23.052   0.264  23.172  1.00  0.66           H  
ATOM   3008 3HG1 VAL A 200      22.779  -1.402  23.734  1.00  0.66           H  
ATOM   3009 1HG2 VAL A 200      25.504  -2.393  23.050  1.00  0.66           H  
ATOM   3010 2HG2 VAL A 200      23.990  -3.246  22.739  1.00  0.66           H  
ATOM   3011 3HG2 VAL A 200      25.142  -2.978  21.430  1.00  0.66           H  
ATOM   3012  N   TRP A 201      22.570   0.908  20.398  1.00  0.65           N  
ATOM   3013  CA  TRP A 201      21.819   2.154  20.423  1.00  0.65           C  
ATOM   3014  C   TRP A 201      20.473   1.965  19.735  1.00  0.65           C  
ATOM   3015  O   TRP A 201      19.450   2.452  20.228  1.00  0.65           O  
ATOM   3016  CB  TRP A 201      22.620   3.253  19.757  1.00  0.65           C  
ATOM   3017  CG  TRP A 201      23.802   3.646  20.533  1.00  0.65           C  
ATOM   3018  CD1 TRP A 201      25.046   3.380  20.184  1.00  0.65           C  
ATOM   3019  CD2 TRP A 201      23.897   4.386  21.750  1.00  0.65           C  
ATOM   3020  NE1 TRP A 201      25.921   3.867  21.093  1.00  0.65           N  
ATOM   3021  CE2 TRP A 201      25.259   4.493  22.039  1.00  0.65           C  
ATOM   3022  CE3 TRP A 201      22.976   4.965  22.597  1.00  0.65           C  
ATOM   3023  CZ2 TRP A 201      25.718   5.150  23.109  1.00  0.65           C  
ATOM   3024  CZ3 TRP A 201      23.450   5.640  23.685  1.00  0.65           C  
ATOM   3025  CH2 TRP A 201      24.806   5.720  23.926  1.00  0.65           C  
ATOM   3026  H   TRP A 201      23.449   0.833  19.879  1.00  0.65           H  
ATOM   3027  HA  TRP A 201      21.646   2.434  21.459  1.00  0.65           H  
ATOM   3028 1HB  TRP A 201      22.977   2.889  18.795  1.00  0.65           H  
ATOM   3029 2HB  TRP A 201      21.995   4.125  19.591  1.00  0.65           H  
ATOM   3030  HD1 TRP A 201      25.320   2.852  19.292  1.00  0.65           H  
ATOM   3031  HE1 TRP A 201      26.916   3.779  21.038  1.00  0.65           H  
ATOM   3032  HE3 TRP A 201      21.915   4.898  22.403  1.00  0.65           H  
ATOM   3033  HZ2 TRP A 201      26.776   5.241  23.318  1.00  0.65           H  
ATOM   3034  HZ3 TRP A 201      22.728   6.108  24.352  1.00  0.65           H  
ATOM   3035  HH2 TRP A 201      25.173   6.252  24.788  1.00  0.65           H  
ATOM   3036  N   MET A 202      20.441   1.197  18.639  1.00  0.64           N  
ATOM   3037  CA  MET A 202      19.158   0.953  18.004  1.00  0.64           C  
ATOM   3038  C   MET A 202      18.264   0.142  18.931  1.00  0.64           C  
ATOM   3039  O   MET A 202      17.062   0.406  19.031  1.00  0.64           O  
ATOM   3040  CB  MET A 202      19.283   0.213  16.684  1.00  0.64           C  
ATOM   3041  CG  MET A 202      17.925   0.110  16.020  1.00  0.64           C  
ATOM   3042  SD  MET A 202      17.313   1.695  15.652  1.00  0.64           S  
ATOM   3043  CE  MET A 202      18.148   1.817  14.126  1.00  0.64           C  
ATOM   3044  H   MET A 202      21.302   0.819  18.240  1.00  0.64           H  
ATOM   3045  HA  MET A 202      18.675   1.912  17.821  1.00  0.64           H  
ATOM   3046 1HB  MET A 202      19.971   0.740  16.019  1.00  0.64           H  
ATOM   3047 2HB  MET A 202      19.686  -0.789  16.854  1.00  0.64           H  
ATOM   3048 1HG  MET A 202      18.002  -0.455  15.090  1.00  0.64           H  
ATOM   3049 2HG  MET A 202      17.220  -0.390  16.684  1.00  0.64           H  
ATOM   3050 1HE  MET A 202      17.991   2.786  13.667  1.00  0.64           H  
ATOM   3051 2HE  MET A 202      19.194   1.650  14.288  1.00  0.64           H  
ATOM   3052 3HE  MET A 202      17.780   1.061  13.492  1.00  0.64           H  
ATOM   3053  N   SER A 203      18.857  -0.829  19.633  1.00  0.64           N  
ATOM   3054  CA  SER A 203      18.120  -1.675  20.553  1.00  0.64           C  
ATOM   3055  C   SER A 203      17.538  -0.823  21.679  1.00  0.64           C  
ATOM   3056  O   SER A 203      16.388  -1.029  22.077  1.00  0.64           O  
ATOM   3057  CB  SER A 203      19.027  -2.756  21.105  1.00  0.64           C  
ATOM   3058  OG  SER A 203      19.455  -3.613  20.086  1.00  0.64           O  
ATOM   3059  H   SER A 203      19.849  -1.015  19.497  1.00  0.64           H  
ATOM   3060  HA  SER A 203      17.302  -2.147  20.012  1.00  0.64           H  
ATOM   3061 1HB  SER A 203      19.882  -2.307  21.588  1.00  0.64           H  
ATOM   3062 2HB  SER A 203      18.494  -3.325  21.854  1.00  0.64           H  
ATOM   3063  HG  SER A 203      20.023  -3.060  19.498  1.00  0.64           H  
ATOM   3064  N   ARG A 204      18.313   0.160  22.174  1.00  0.64           N  
ATOM   3065  CA  ARG A 204      17.827   1.068  23.211  1.00  0.64           C  
ATOM   3066  C   ARG A 204      16.649   1.895  22.674  1.00  0.64           C  
ATOM   3067  O   ARG A 204      15.653   2.094  23.367  1.00  0.64           O  
ATOM   3068  CB  ARG A 204      18.954   1.991  23.721  1.00  0.64           C  
ATOM   3069  CG  ARG A 204      20.042   1.307  24.624  1.00  0.64           C  
ATOM   3070  CD  ARG A 204      21.197   2.232  24.991  1.00  0.64           C  
ATOM   3071  NE  ARG A 204      22.124   1.607  25.977  1.00  0.64           N  
ATOM   3072  CZ  ARG A 204      23.353   2.092  26.338  1.00  0.64           C  
ATOM   3073  NH1 ARG A 204      23.846   3.152  25.806  1.00  0.64           N  
ATOM   3074  NH2 ARG A 204      24.091   1.514  27.251  1.00  0.64           N  
ATOM   3075  H   ARG A 204      19.267   0.262  21.831  1.00  0.64           H  
ATOM   3076  HA  ARG A 204      17.479   0.470  24.053  1.00  0.64           H  
ATOM   3077 1HB  ARG A 204      19.471   2.421  22.866  1.00  0.64           H  
ATOM   3078 2HB  ARG A 204      18.520   2.815  24.285  1.00  0.64           H  
ATOM   3079 1HG  ARG A 204      19.579   0.952  25.546  1.00  0.64           H  
ATOM   3080 2HG  ARG A 204      20.459   0.463  24.089  1.00  0.64           H  
ATOM   3081 1HD  ARG A 204      21.766   2.463  24.089  1.00  0.64           H  
ATOM   3082 2HD  ARG A 204      20.810   3.155  25.420  1.00  0.64           H  
ATOM   3083  HE  ARG A 204      21.801   0.771  26.443  1.00  0.64           H  
ATOM   3084 1HH1 ARG A 204      23.335   3.661  25.103  1.00  0.64           H  
ATOM   3085 2HH1 ARG A 204      24.781   3.463  26.139  1.00  0.64           H  
ATOM   3086 1HH2 ARG A 204      23.771   0.691  27.736  1.00  0.64           H  
ATOM   3087 2HH2 ARG A 204      25.001   1.954  27.487  1.00  0.64           H  
ATOM   3088  N   TYR A 205      16.722   2.323  21.410  1.00  0.65           N  
ATOM   3089  CA  TYR A 205      15.637   3.102  20.809  1.00  0.65           C  
ATOM   3090  C   TYR A 205      14.351   2.243  20.781  1.00  0.65           C  
ATOM   3091  O   TYR A 205      13.258   2.703  21.148  1.00  0.65           O  
ATOM   3092  CB  TYR A 205      16.050   3.600  19.416  1.00  0.65           C  
ATOM   3093  CG  TYR A 205      15.110   4.591  18.798  1.00  0.65           C  
ATOM   3094  CD1 TYR A 205      15.135   5.903  19.254  1.00  0.65           C  
ATOM   3095  CD2 TYR A 205      14.257   4.231  17.781  1.00  0.65           C  
ATOM   3096  CE1 TYR A 205      14.290   6.841  18.708  1.00  0.65           C  
ATOM   3097  CE2 TYR A 205      13.405   5.178  17.226  1.00  0.65           C  
ATOM   3098  CZ  TYR A 205      13.416   6.473  17.693  1.00  0.65           C  
ATOM   3099  OH  TYR A 205      12.555   7.406  17.156  1.00  0.65           O  
ATOM   3100  H   TYR A 205      17.570   2.146  20.870  1.00  0.65           H  
ATOM   3101  HA  TYR A 205      15.443   3.969  21.438  1.00  0.65           H  
ATOM   3102 1HB  TYR A 205      17.039   4.044  19.463  1.00  0.65           H  
ATOM   3103 2HB  TYR A 205      16.120   2.751  18.741  1.00  0.65           H  
ATOM   3104  HD1 TYR A 205      15.824   6.190  20.055  1.00  0.65           H  
ATOM   3105  HD2 TYR A 205      14.258   3.209  17.417  1.00  0.65           H  
ATOM   3106  HE1 TYR A 205      14.308   7.868  19.076  1.00  0.65           H  
ATOM   3107  HE2 TYR A 205      12.724   4.896  16.421  1.00  0.65           H  
ATOM   3108  HH  TYR A 205      12.762   8.264  17.518  1.00  0.65           H  
ATOM   3109  N   ILE A 206      14.491   0.977  20.357  1.00  0.66           N  
ATOM   3110  CA  ILE A 206      13.365   0.036  20.305  1.00  0.66           C  
ATOM   3111  C   ILE A 206      12.786  -0.185  21.700  1.00  0.66           C  
ATOM   3112  O   ILE A 206      11.566  -0.137  21.889  1.00  0.66           O  
ATOM   3113  CB  ILE A 206      13.821  -1.326  19.714  1.00  0.66           C  
ATOM   3114  CG1 ILE A 206      14.151  -1.172  18.207  1.00  0.66           C  
ATOM   3115  CG2 ILE A 206      12.795  -2.445  19.949  1.00  0.66           C  
ATOM   3116  CD1 ILE A 206      14.851  -2.359  17.611  1.00  0.66           C  
ATOM   3117  H   ILE A 206      15.415   0.670  20.050  1.00  0.66           H  
ATOM   3118  HA  ILE A 206      12.588   0.451  19.676  1.00  0.66           H  
ATOM   3119  HB  ILE A 206      14.745  -1.614  20.209  1.00  0.66           H  
ATOM   3120 1HG1 ILE A 206      13.236  -1.020  17.658  1.00  0.66           H  
ATOM   3121 2HG1 ILE A 206      14.790  -0.296  18.074  1.00  0.66           H  
ATOM   3122 1HG2 ILE A 206      13.197  -3.374  19.550  1.00  0.66           H  
ATOM   3123 2HG2 ILE A 206      12.609  -2.561  21.003  1.00  0.66           H  
ATOM   3124 3HG2 ILE A 206      11.874  -2.219  19.458  1.00  0.66           H  
ATOM   3125 1HD1 ILE A 206      15.050  -2.176  16.554  1.00  0.66           H  
ATOM   3126 2HD1 ILE A 206      15.790  -2.515  18.135  1.00  0.66           H  
ATOM   3127 3HD1 ILE A 206      14.221  -3.242  17.714  1.00  0.66           H  
ATOM   3128  N   LEU A 207      13.657  -0.381  22.682  1.00  0.67           N  
ATOM   3129  CA  LEU A 207      13.246  -0.605  24.059  1.00  0.67           C  
ATOM   3130  C   LEU A 207      12.444   0.547  24.613  1.00  0.67           C  
ATOM   3131  O   LEU A 207      11.383   0.345  25.209  1.00  0.67           O  
ATOM   3132  CB  LEU A 207      14.468  -0.830  24.937  1.00  0.67           C  
ATOM   3133  CG  LEU A 207      14.193  -1.013  26.343  1.00  0.67           C  
ATOM   3134  CD1 LEU A 207      13.284  -2.224  26.543  1.00  0.67           C  
ATOM   3135  CD2 LEU A 207      15.504  -1.171  27.044  1.00  0.67           C  
ATOM   3136  H   LEU A 207      14.652  -0.406  22.462  1.00  0.67           H  
ATOM   3137  HA  LEU A 207      12.618  -1.492  24.091  1.00  0.67           H  
ATOM   3138 1HB  LEU A 207      15.028  -1.675  24.586  1.00  0.67           H  
ATOM   3139 2HB  LEU A 207      15.105   0.045  24.851  1.00  0.67           H  
ATOM   3140  HG  LEU A 207      13.691  -0.157  26.713  1.00  0.67           H  
ATOM   3141 1HD1 LEU A 207      13.071  -2.342  27.592  1.00  0.67           H  
ATOM   3142 2HD1 LEU A 207      12.348  -2.069  26.005  1.00  0.67           H  
ATOM   3143 3HD1 LEU A 207      13.777  -3.122  26.163  1.00  0.67           H  
ATOM   3144 1HD2 LEU A 207      15.318  -1.278  28.081  1.00  0.67           H  
ATOM   3145 2HD2 LEU A 207      16.021  -2.051  26.661  1.00  0.67           H  
ATOM   3146 3HD2 LEU A 207      16.119  -0.287  26.874  1.00  0.67           H  
ATOM   3147  N   LEU A 208      12.931   1.763  24.397  1.00  0.69           N  
ATOM   3148  CA  LEU A 208      12.230   2.924  24.901  1.00  0.69           C  
ATOM   3149  C   LEU A 208      10.844   3.010  24.288  1.00  0.69           C  
ATOM   3150  O   LEU A 208       9.868   3.247  25.003  1.00  0.69           O  
ATOM   3151  CB  LEU A 208      13.030   4.179  24.533  1.00  0.69           C  
ATOM   3152  CG  LEU A 208      14.339   4.354  25.287  1.00  0.69           C  
ATOM   3153  CD1 LEU A 208      15.162   5.481  24.658  1.00  0.69           C  
ATOM   3154  CD2 LEU A 208      14.008   4.652  26.703  1.00  0.69           C  
ATOM   3155  H   LEU A 208      13.815   1.878  23.903  1.00  0.69           H  
ATOM   3156  HA  LEU A 208      12.140   2.843  25.979  1.00  0.69           H  
ATOM   3157 1HB  LEU A 208      13.269   4.134  23.469  1.00  0.69           H  
ATOM   3158 2HB  LEU A 208      12.409   5.056  24.713  1.00  0.69           H  
ATOM   3159  HG  LEU A 208      14.914   3.437  25.243  1.00  0.69           H  
ATOM   3160 1HD1 LEU A 208      16.095   5.600  25.207  1.00  0.69           H  
ATOM   3161 2HD1 LEU A 208      15.381   5.226  23.621  1.00  0.69           H  
ATOM   3162 3HD1 LEU A 208      14.596   6.409  24.695  1.00  0.69           H  
ATOM   3163 1HD2 LEU A 208      14.923   4.765  27.287  1.00  0.69           H  
ATOM   3164 2HD2 LEU A 208      13.424   5.569  26.759  1.00  0.69           H  
ATOM   3165 3HD2 LEU A 208      13.425   3.833  27.076  1.00  0.69           H  
ATOM   3166  N   ARG A 209      10.726   2.728  22.992  1.00  0.71           N  
ATOM   3167  CA  ARG A 209       9.417   2.811  22.368  1.00  0.71           C  
ATOM   3168  C   ARG A 209       8.466   1.720  22.868  1.00  0.71           C  
ATOM   3169  O   ARG A 209       7.285   1.991  23.101  1.00  0.71           O  
ATOM   3170  CB  ARG A 209       9.565   2.773  20.860  1.00  0.71           C  
ATOM   3171  CG  ARG A 209      10.141   4.055  20.281  1.00  0.71           C  
ATOM   3172  CD  ARG A 209      10.220   3.985  18.839  1.00  0.71           C  
ATOM   3173  NE  ARG A 209      11.199   3.042  18.440  1.00  0.71           N  
ATOM   3174  CZ  ARG A 209      11.216   2.441  17.252  1.00  0.71           C  
ATOM   3175  NH1 ARG A 209      10.286   2.713  16.365  1.00  0.71           N  
ATOM   3176  NH2 ARG A 209      12.150   1.569  16.987  1.00  0.71           N  
ATOM   3177  H   ARG A 209      11.553   2.516  22.426  1.00  0.71           H  
ATOM   3178  HA  ARG A 209       8.984   3.780  22.628  1.00  0.71           H  
ATOM   3179 1HB  ARG A 209      10.234   1.956  20.584  1.00  0.71           H  
ATOM   3180 2HB  ARG A 209       8.599   2.591  20.394  1.00  0.71           H  
ATOM   3181 1HG  ARG A 209       9.511   4.900  20.560  1.00  0.71           H  
ATOM   3182 2HG  ARG A 209      11.150   4.207  20.673  1.00  0.71           H  
ATOM   3183 1HD  ARG A 209       9.259   3.671  18.431  1.00  0.71           H  
ATOM   3184 2HD  ARG A 209      10.495   4.957  18.435  1.00  0.71           H  
ATOM   3185  HE  ARG A 209      11.930   2.807  19.113  1.00  0.71           H  
ATOM   3186 1HH1 ARG A 209       9.563   3.381  16.577  1.00  0.71           H  
ATOM   3187 2HH1 ARG A 209      10.264   2.216  15.456  1.00  0.71           H  
ATOM   3188 1HH2 ARG A 209      12.851   1.354  17.681  1.00  0.71           H  
ATOM   3189 2HH2 ARG A 209      12.154   1.081  16.110  1.00  0.71           H  
ATOM   3190  N   LEU A 210       8.967   0.501  23.086  1.00  0.72           N  
ATOM   3191  CA  LEU A 210       8.093  -0.557  23.595  1.00  0.72           C  
ATOM   3192  C   LEU A 210       7.624  -0.239  24.992  1.00  0.72           C  
ATOM   3193  O   LEU A 210       6.468  -0.481  25.356  1.00  0.72           O  
ATOM   3194  CB  LEU A 210       8.831  -1.881  23.621  1.00  0.72           C  
ATOM   3195  CG  LEU A 210       9.109  -2.433  22.308  1.00  0.72           C  
ATOM   3196  CD1 LEU A 210       9.988  -3.538  22.440  1.00  0.72           C  
ATOM   3197  CD2 LEU A 210       7.816  -2.873  21.651  1.00  0.72           C  
ATOM   3198  H   LEU A 210       9.947   0.306  22.872  1.00  0.72           H  
ATOM   3199  HA  LEU A 210       7.225  -0.638  22.942  1.00  0.72           H  
ATOM   3200 1HB  LEU A 210       9.785  -1.741  24.137  1.00  0.72           H  
ATOM   3201 2HB  LEU A 210       8.237  -2.605  24.173  1.00  0.72           H  
ATOM   3202  HG  LEU A 210       9.585  -1.706  21.731  1.00  0.72           H  
ATOM   3203 1HD1 LEU A 210      10.184  -3.927  21.444  1.00  0.72           H  
ATOM   3204 2HD1 LEU A 210      10.915  -3.204  22.905  1.00  0.72           H  
ATOM   3205 3HD1 LEU A 210       9.520  -4.297  23.054  1.00  0.72           H  
ATOM   3206 1HD2 LEU A 210       8.033  -3.285  20.664  1.00  0.72           H  
ATOM   3207 2HD2 LEU A 210       7.340  -3.633  22.266  1.00  0.72           H  
ATOM   3208 3HD2 LEU A 210       7.139  -2.022  21.549  1.00  0.72           H  
ATOM   3209  N   ALA A 211       8.526   0.303  25.794  1.00  0.74           N  
ATOM   3210  CA  ALA A 211       8.164   0.655  27.138  1.00  0.74           C  
ATOM   3211  C   ALA A 211       7.068   1.705  27.119  1.00  0.74           C  
ATOM   3212  O   ALA A 211       6.084   1.578  27.851  1.00  0.74           O  
ATOM   3213  CB  ALA A 211       9.368   1.150  27.869  1.00  0.74           C  
ATOM   3214  H   ALA A 211       9.481   0.469  25.468  1.00  0.74           H  
ATOM   3215  HA  ALA A 211       7.781  -0.235  27.636  1.00  0.74           H  
ATOM   3216 1HB  ALA A 211       9.107   1.399  28.893  1.00  0.74           H  
ATOM   3217 2HB  ALA A 211      10.123   0.366  27.861  1.00  0.74           H  
ATOM   3218 3HB  ALA A 211       9.750   2.035  27.363  1.00  0.74           H  
ATOM   3219  N   GLU A 212       7.173   2.687  26.206  1.00  0.74           N  
ATOM   3220  CA  GLU A 212       6.139   3.708  26.123  1.00  0.74           C  
ATOM   3221  C   GLU A 212       4.796   3.082  25.760  1.00  0.74           C  
ATOM   3222  O   GLU A 212       3.779   3.397  26.382  1.00  0.74           O  
ATOM   3223  CB  GLU A 212       6.511   4.791  25.091  1.00  0.74           C  
ATOM   3224  CG  GLU A 212       7.652   5.725  25.514  1.00  0.74           C  
ATOM   3225  CD  GLU A 212       8.070   6.696  24.425  1.00  0.74           C  
ATOM   3226  OE1 GLU A 212       7.580   6.584  23.324  1.00  0.74           O  
ATOM   3227  OE2 GLU A 212       8.882   7.552  24.700  1.00  0.74           O  
ATOM   3228  H   GLU A 212       8.005   2.754  25.617  1.00  0.74           H  
ATOM   3229  HA  GLU A 212       6.047   4.181  27.100  1.00  0.74           H  
ATOM   3230 1HB  GLU A 212       6.808   4.313  24.159  1.00  0.74           H  
ATOM   3231 2HB  GLU A 212       5.637   5.403  24.878  1.00  0.74           H  
ATOM   3232 1HG  GLU A 212       7.324   6.295  26.382  1.00  0.74           H  
ATOM   3233 2HG  GLU A 212       8.504   5.131  25.818  1.00  0.74           H  
ATOM   3234  N   GLU A 213       4.796   2.113  24.836  1.00  0.74           N  
ATOM   3235  CA  GLU A 213       3.549   1.446  24.448  1.00  0.74           C  
ATOM   3236  C   GLU A 213       2.928   0.722  25.643  1.00  0.74           C  
ATOM   3237  O   GLU A 213       1.705   0.670  25.793  1.00  0.74           O  
ATOM   3238  CB  GLU A 213       3.764   0.440  23.298  1.00  0.74           C  
ATOM   3239  CG  GLU A 213       4.064   1.053  21.924  1.00  0.74           C  
ATOM   3240  CD  GLU A 213       4.224   0.006  20.823  1.00  0.74           C  
ATOM   3241  OE1 GLU A 213       4.327  -1.159  21.132  1.00  0.74           O  
ATOM   3242  OE2 GLU A 213       4.218   0.381  19.671  1.00  0.74           O  
ATOM   3243  H   GLU A 213       5.670   1.885  24.357  1.00  0.74           H  
ATOM   3244  HA  GLU A 213       2.846   2.205  24.111  1.00  0.74           H  
ATOM   3245 1HB  GLU A 213       4.595  -0.216  23.549  1.00  0.74           H  
ATOM   3246 2HB  GLU A 213       2.878  -0.185  23.198  1.00  0.74           H  
ATOM   3247 1HG  GLU A 213       3.256   1.730  21.654  1.00  0.74           H  
ATOM   3248 2HG  GLU A 213       4.980   1.636  21.997  1.00  0.74           H  
ATOM   3249  N   ALA A 214       3.788   0.180  26.502  1.00  0.73           N  
ATOM   3250  CA  ALA A 214       3.394  -0.556  27.694  1.00  0.73           C  
ATOM   3251  C   ALA A 214       3.028   0.332  28.881  1.00  0.73           C  
ATOM   3252  O   ALA A 214       2.608  -0.179  29.922  1.00  0.73           O  
ATOM   3253  CB  ALA A 214       4.526  -1.459  28.112  1.00  0.73           C  
ATOM   3254  H   ALA A 214       4.785   0.245  26.286  1.00  0.73           H  
ATOM   3255  HA  ALA A 214       2.523  -1.156  27.436  1.00  0.73           H  
ATOM   3256 1HB  ALA A 214       4.234  -2.056  28.973  1.00  0.73           H  
ATOM   3257 2HB  ALA A 214       4.755  -2.090  27.275  1.00  0.73           H  
ATOM   3258 3HB  ALA A 214       5.396  -0.859  28.365  1.00  0.73           H  
ATOM   3259  N   GLY A 215       3.220   1.646  28.764  1.00  0.71           N  
ATOM   3260  CA  GLY A 215       2.959   2.536  29.883  1.00  0.71           C  
ATOM   3261  C   GLY A 215       4.079   2.522  30.931  1.00  0.71           C  
ATOM   3262  O   GLY A 215       3.833   2.854  32.088  1.00  0.71           O  
ATOM   3263  H   GLY A 215       3.536   2.053  27.884  1.00  0.71           H  
ATOM   3264 1HA  GLY A 215       2.834   3.548  29.500  1.00  0.71           H  
ATOM   3265 2HA  GLY A 215       2.019   2.255  30.351  1.00  0.71           H  
ATOM   3266  N   LEU A 216       5.280   2.088  30.540  1.00  0.70           N  
ATOM   3267  CA  LEU A 216       6.444   1.981  31.429  1.00  0.70           C  
ATOM   3268  C   LEU A 216       7.586   2.928  31.048  1.00  0.70           C  
ATOM   3269  O   LEU A 216       7.720   3.321  29.890  1.00  0.70           O  
ATOM   3270  CB  LEU A 216       6.948   0.533  31.437  1.00  0.70           C  
ATOM   3271  CG  LEU A 216       5.929  -0.521  31.900  1.00  0.70           C  
ATOM   3272  CD1 LEU A 216       6.493  -1.919  31.690  1.00  0.70           C  
ATOM   3273  CD2 LEU A 216       5.631  -0.289  33.383  1.00  0.70           C  
ATOM   3274  H   LEU A 216       5.409   1.831  29.562  1.00  0.70           H  
ATOM   3275  HA  LEU A 216       6.130   2.222  32.433  1.00  0.70           H  
ATOM   3276 1HB  LEU A 216       7.256   0.273  30.424  1.00  0.70           H  
ATOM   3277 2HB  LEU A 216       7.822   0.475  32.094  1.00  0.70           H  
ATOM   3278  HG  LEU A 216       5.011  -0.429  31.315  1.00  0.70           H  
ATOM   3279 1HD1 LEU A 216       5.763  -2.658  32.016  1.00  0.70           H  
ATOM   3280 2HD1 LEU A 216       6.708  -2.060  30.635  1.00  0.70           H  
ATOM   3281 3HD1 LEU A 216       7.386  -2.036  32.258  1.00  0.70           H  
ATOM   3282 1HD2 LEU A 216       4.909  -1.025  33.732  1.00  0.70           H  
ATOM   3283 2HD2 LEU A 216       6.555  -0.382  33.961  1.00  0.70           H  
ATOM   3284 3HD2 LEU A 216       5.222   0.715  33.518  1.00  0.70           H  
ATOM   3285  N   GLU A 217       8.414   3.299  32.024  1.00  0.70           N  
ATOM   3286  CA  GLU A 217       9.618   4.086  31.736  1.00  0.70           C  
ATOM   3287  C   GLU A 217      10.826   3.163  31.731  1.00  0.70           C  
ATOM   3288  O   GLU A 217      10.838   2.165  32.453  1.00  0.70           O  
ATOM   3289  CB  GLU A 217       9.851   5.212  32.758  1.00  0.70           C  
ATOM   3290  CG  GLU A 217       8.819   6.322  32.780  1.00  0.70           C  
ATOM   3291  CD  GLU A 217       9.147   7.422  33.793  1.00  0.70           C  
ATOM   3292  OE1 GLU A 217      10.102   7.271  34.535  1.00  0.70           O  
ATOM   3293  OE2 GLU A 217       8.459   8.412  33.805  1.00  0.70           O  
ATOM   3294  H   GLU A 217       8.230   2.983  32.978  1.00  0.70           H  
ATOM   3295  HA  GLU A 217       9.524   4.531  30.745  1.00  0.70           H  
ATOM   3296 1HB  GLU A 217       9.872   4.783  33.755  1.00  0.70           H  
ATOM   3297 2HB  GLU A 217      10.826   5.664  32.580  1.00  0.70           H  
ATOM   3298 1HG  GLU A 217       8.733   6.758  31.786  1.00  0.70           H  
ATOM   3299 2HG  GLU A 217       7.877   5.889  33.038  1.00  0.70           H  
ATOM   3300  N   VAL A 218      11.855   3.496  30.953  1.00  0.70           N  
ATOM   3301  CA  VAL A 218      13.068   2.682  30.989  1.00  0.70           C  
ATOM   3302  C   VAL A 218      14.192   3.491  31.570  1.00  0.70           C  
ATOM   3303  O   VAL A 218      14.516   4.572  31.072  1.00  0.70           O  
ATOM   3304  CB  VAL A 218      13.551   2.267  29.595  1.00  0.70           C  
ATOM   3305  CG1 VAL A 218      14.805   1.399  29.696  1.00  0.70           C  
ATOM   3306  CG2 VAL A 218      12.472   1.613  28.869  1.00  0.70           C  
ATOM   3307  H   VAL A 218      11.804   4.313  30.361  1.00  0.70           H  
ATOM   3308  HA  VAL A 218      12.900   1.798  31.601  1.00  0.70           H  
ATOM   3309  HB  VAL A 218      13.843   3.150  29.081  1.00  0.70           H  
ATOM   3310 1HG1 VAL A 218      15.149   1.154  28.701  1.00  0.70           H  
ATOM   3311 2HG1 VAL A 218      15.594   1.933  30.222  1.00  0.70           H  
ATOM   3312 3HG1 VAL A 218      14.563   0.486  30.237  1.00  0.70           H  
ATOM   3313 1HG2 VAL A 218      12.790   1.373  27.880  1.00  0.70           H  
ATOM   3314 2HG2 VAL A 218      12.174   0.720  29.381  1.00  0.70           H  
ATOM   3315 3HG2 VAL A 218      11.646   2.306  28.820  1.00  0.70           H  
ATOM   3316  N   THR A 219      14.792   2.962  32.608  1.00  0.73           N  
ATOM   3317  CA  THR A 219      15.933   3.598  33.210  1.00  0.73           C  
ATOM   3318  C   THR A 219      17.174   2.790  32.908  1.00  0.73           C  
ATOM   3319  O   THR A 219      17.151   1.555  32.878  1.00  0.73           O  
ATOM   3320  CB  THR A 219      15.742   3.797  34.719  1.00  0.73           C  
ATOM   3321  OG1 THR A 219      16.958   4.310  35.317  1.00  0.73           O  
ATOM   3322  CG2 THR A 219      15.370   2.522  35.361  1.00  0.73           C  
ATOM   3323  H   THR A 219      14.444   2.074  32.975  1.00  0.73           H  
ATOM   3324  HA  THR A 219      16.063   4.585  32.765  1.00  0.73           H  
ATOM   3325  HB  THR A 219      14.942   4.517  34.889  1.00  0.73           H  
ATOM   3326  HG1 THR A 219      17.048   5.295  35.199  1.00  0.73           H  
ATOM   3327 1HG2 THR A 219      15.228   2.665  36.424  1.00  0.73           H  
ATOM   3328 2HG2 THR A 219      14.457   2.162  34.923  1.00  0.73           H  
ATOM   3329 3HG2 THR A 219      16.142   1.823  35.195  1.00  0.73           H  
ATOM   3330  N   LEU A 220      18.259   3.505  32.668  1.00  0.77           N  
ATOM   3331  CA  LEU A 220      19.580   2.924  32.507  1.00  0.77           C  
ATOM   3332  C   LEU A 220      20.495   3.464  33.598  1.00  0.77           C  
ATOM   3333  O   LEU A 220      21.715   3.467  33.454  1.00  0.77           O  
ATOM   3334  CB  LEU A 220      20.161   3.215  31.120  1.00  0.77           C  
ATOM   3335  CG  LEU A 220      19.447   2.570  29.938  1.00  0.77           C  
ATOM   3336  CD1 LEU A 220      20.079   3.067  28.648  1.00  0.77           C  
ATOM   3337  CD2 LEU A 220      19.558   1.062  30.057  1.00  0.77           C  
ATOM   3338  H   LEU A 220      18.176   4.514  32.659  1.00  0.77           H  
ATOM   3339  HA  LEU A 220      19.512   1.842  32.628  1.00  0.77           H  
ATOM   3340 1HB  LEU A 220      20.147   4.289  30.961  1.00  0.77           H  
ATOM   3341 2HB  LEU A 220      21.193   2.886  31.103  1.00  0.77           H  
ATOM   3342  HG  LEU A 220      18.396   2.857  29.939  1.00  0.77           H  
ATOM   3343 1HD1 LEU A 220      19.577   2.614  27.797  1.00  0.77           H  
ATOM   3344 2HD1 LEU A 220      19.989   4.152  28.588  1.00  0.77           H  
ATOM   3345 3HD1 LEU A 220      21.137   2.791  28.638  1.00  0.77           H  
ATOM   3346 1HD2 LEU A 220      19.051   0.590  29.218  1.00  0.77           H  
ATOM   3347 2HD2 LEU A 220      20.609   0.772  30.052  1.00  0.77           H  
ATOM   3348 3HD2 LEU A 220      19.100   0.738  30.991  1.00  0.77           H  
ATOM   3349  N   ASP A 221      19.901   3.949  34.683  1.00  0.82           N  
ATOM   3350  CA  ASP A 221      20.665   4.545  35.771  1.00  0.82           C  
ATOM   3351  C   ASP A 221      21.292   3.488  36.659  1.00  0.82           C  
ATOM   3352  O   ASP A 221      20.682   2.482  36.966  1.00  0.82           O  
ATOM   3353  CB  ASP A 221      19.744   5.459  36.537  1.00  0.82           C  
ATOM   3354  CG  ASP A 221      19.286   6.620  35.612  1.00  0.82           C  
ATOM   3355  OD1 ASP A 221      20.130   7.244  34.980  1.00  0.82           O  
ATOM   3356  OD2 ASP A 221      18.080   6.776  35.443  1.00  0.82           O  
ATOM   3357  H   ASP A 221      18.886   3.913  34.766  1.00  0.82           H  
ATOM   3358  HA  ASP A 221      21.466   5.136  35.350  1.00  0.82           H  
ATOM   3359 1HB  ASP A 221      18.880   4.904  36.904  1.00  0.82           H  
ATOM   3360 2HB  ASP A 221      20.266   5.873  37.398  1.00  0.82           H  
ATOM   3361  N   SER A 222      22.486   3.732  37.156  1.00  0.89           N  
ATOM   3362  CA  SER A 222      23.126   2.686  37.943  1.00  0.89           C  
ATOM   3363  C   SER A 222      22.366   2.187  39.171  1.00  0.89           C  
ATOM   3364  O   SER A 222      22.336   0.984  39.407  1.00  0.89           O  
ATOM   3365  CB  SER A 222      24.489   3.139  38.376  1.00  0.89           C  
ATOM   3366  OG  SER A 222      25.337   3.246  37.288  1.00  0.89           O  
ATOM   3367  H   SER A 222      22.972   4.590  36.939  1.00  0.89           H  
ATOM   3368  HA  SER A 222      23.264   1.831  37.275  1.00  0.89           H  
ATOM   3369 1HB  SER A 222      24.417   4.104  38.876  1.00  0.89           H  
ATOM   3370 2HB  SER A 222      24.894   2.443  39.099  1.00  0.89           H  
ATOM   3371  HG  SER A 222      26.230   3.277  37.678  1.00  0.89           H  
ATOM   3372  N   LYS A 223      21.733   3.070  39.940  1.00  0.99           N  
ATOM   3373  CA  LYS A 223      21.039   2.606  41.141  1.00  0.99           C  
ATOM   3374  C   LYS A 223      19.602   3.139  41.230  1.00  0.99           C  
ATOM   3375  O   LYS A 223      19.320   3.967  42.101  1.00  0.99           O  
ATOM   3376  CB  LYS A 223      21.805   3.028  42.395  1.00  0.99           C  
ATOM   3377  CG  LYS A 223      23.190   2.406  42.559  1.00  0.99           C  
ATOM   3378  CD  LYS A 223      23.818   2.838  43.885  1.00  0.99           C  
ATOM   3379  CE  LYS A 223      23.164   2.120  45.044  1.00  0.99           C  
ATOM   3380  NZ  LYS A 223      23.492   0.683  45.052  1.00  0.99           N  
ATOM   3381  H   LYS A 223      21.752   4.050  39.700  1.00  0.99           H  
ATOM   3382  HA  LYS A 223      21.021   1.523  41.136  1.00  0.99           H  
ATOM   3383 1HB  LYS A 223      21.926   4.111  42.400  1.00  0.99           H  
ATOM   3384 2HB  LYS A 223      21.222   2.762  43.280  1.00  0.99           H  
ATOM   3385 1HG  LYS A 223      23.113   1.315  42.542  1.00  0.99           H  
ATOM   3386 2HG  LYS A 223      23.844   2.716  41.746  1.00  0.99           H  
ATOM   3387 1HD  LYS A 223      24.877   2.603  43.888  1.00  0.99           H  
ATOM   3388 2HD  LYS A 223      23.699   3.912  44.018  1.00  0.99           H  
ATOM   3389 1HE  LYS A 223      23.487   2.565  45.983  1.00  0.99           H  
ATOM   3390 2HE  LYS A 223      22.087   2.225  44.956  1.00  0.99           H  
ATOM   3391 1HZ  LYS A 223      23.016   0.239  45.837  1.00  0.99           H  
ATOM   3392 2HZ  LYS A 223      23.174   0.271  44.183  1.00  0.99           H  
ATOM   3393 3HZ  LYS A 223      24.486   0.553  45.144  1.00  0.99           H  
ATOM   3394  N   PRO A 224      18.647   2.616  40.430  1.00  1.10           N  
ATOM   3395  CA  PRO A 224      17.293   3.135  40.252  1.00  1.10           C  
ATOM   3396  C   PRO A 224      16.450   3.039  41.518  1.00  1.10           C  
ATOM   3397  O   PRO A 224      15.405   3.680  41.641  1.00  1.10           O  
ATOM   3398  CB  PRO A 224      16.725   2.221  39.163  1.00  1.10           C  
ATOM   3399  CG  PRO A 224      17.493   0.930  39.286  1.00  1.10           C  
ATOM   3400  CD  PRO A 224      18.888   1.340  39.711  1.00  1.10           C  
ATOM   3401  HA  PRO A 224      17.348   4.176  39.900  1.00  1.10           H  
ATOM   3402 1HB  PRO A 224      15.643   2.089  39.311  1.00  1.10           H  
ATOM   3403 2HB  PRO A 224      16.861   2.695  38.178  1.00  1.10           H  
ATOM   3404 1HG  PRO A 224      17.002   0.268  40.009  1.00  1.10           H  
ATOM   3405 2HG  PRO A 224      17.478   0.393  38.328  1.00  1.10           H  
ATOM   3406 1HD  PRO A 224      19.276   0.559  40.373  1.00  1.10           H  
ATOM   3407 2HD  PRO A 224      19.526   1.496  38.842  1.00  1.10           H  
ATOM   3408  N   ILE A 225      16.902   2.192  42.432  1.00  1.21           N  
ATOM   3409  CA  ILE A 225      16.237   1.919  43.686  1.00  1.21           C  
ATOM   3410  C   ILE A 225      17.067   2.223  44.938  1.00  1.21           C  
ATOM   3411  O   ILE A 225      16.732   1.759  46.029  1.00  1.21           O  
ATOM   3412  CB  ILE A 225      15.733   0.479  43.619  1.00  1.21           C  
ATOM   3413  CG1 ILE A 225      16.896  -0.436  43.331  1.00  1.21           C  
ATOM   3414  CG2 ILE A 225      14.643   0.330  42.596  1.00  1.21           C  
ATOM   3415  CD1 ILE A 225      16.531  -1.848  43.363  1.00  1.21           C  
ATOM   3416  H   ILE A 225      17.761   1.702  42.246  1.00  1.21           H  
ATOM   3417  HA  ILE A 225      15.358   2.557  43.733  1.00  1.21           H  
ATOM   3418  HB  ILE A 225      15.338   0.202  44.597  1.00  1.21           H  
ATOM   3419 1HG1 ILE A 225      17.287  -0.206  42.347  1.00  1.21           H  
ATOM   3420 2HG1 ILE A 225      17.684  -0.262  44.066  1.00  1.21           H  
ATOM   3421 1HG2 ILE A 225      14.308  -0.698  42.606  1.00  1.21           H  
ATOM   3422 2HG2 ILE A 225      13.817   0.987  42.854  1.00  1.21           H  
ATOM   3423 3HG2 ILE A 225      15.009   0.581  41.607  1.00  1.21           H  
ATOM   3424 1HD1 ILE A 225      17.392  -2.441  43.132  1.00  1.21           H  
ATOM   3425 2HD1 ILE A 225      16.167  -2.097  44.333  1.00  1.21           H  
ATOM   3426 3HD1 ILE A 225      15.761  -2.040  42.621  1.00  1.21           H  
ATOM   3427  N   GLU A 226      18.140   3.019  44.776  1.00  1.30           N  
ATOM   3428  CA  GLU A 226      18.965   3.585  45.872  1.00  1.30           C  
ATOM   3429  C   GLU A 226      19.745   2.674  46.848  1.00  1.30           C  
ATOM   3430  O   GLU A 226      20.915   2.936  47.131  1.00  1.30           O  
ATOM   3431  CB  GLU A 226      18.097   4.520  46.730  1.00  1.30           C  
ATOM   3432  CG  GLU A 226      17.639   5.792  46.011  1.00  1.30           C  
ATOM   3433  CD  GLU A 226      16.770   6.699  46.864  1.00  1.30           C  
ATOM   3434  OE1 GLU A 226      16.442   6.325  47.964  1.00  1.30           O  
ATOM   3435  OE2 GLU A 226      16.441   7.769  46.406  1.00  1.30           O  
ATOM   3436  H   GLU A 226      18.377   3.317  43.828  1.00  1.30           H  
ATOM   3437  HA  GLU A 226      19.712   4.210  45.382  1.00  1.30           H  
ATOM   3438 1HB  GLU A 226      17.214   3.998  47.088  1.00  1.30           H  
ATOM   3439 2HB  GLU A 226      18.666   4.826  47.608  1.00  1.30           H  
ATOM   3440 1HG  GLU A 226      18.519   6.347  45.690  1.00  1.30           H  
ATOM   3441 2HG  GLU A 226      17.084   5.503  45.117  1.00  1.30           H  
ATOM   3442  N   GLY A 227      19.072   1.678  47.420  1.00  1.34           N  
ATOM   3443  CA  GLY A 227      19.602   0.846  48.506  1.00  1.34           C  
ATOM   3444  C   GLY A 227      20.397  -0.403  48.123  1.00  1.34           C  
ATOM   3445  O   GLY A 227      21.116  -0.443  47.117  1.00  1.34           O  
ATOM   3446  H   GLY A 227      18.120   1.540  47.106  1.00  1.34           H  
ATOM   3447 1HA  GLY A 227      20.233   1.472  49.136  1.00  1.34           H  
ATOM   3448 2HA  GLY A 227      18.773   0.545  49.142  1.00  1.34           H  
ATOM   3449  N   ASP A 228      20.261  -1.444  48.950  1.00  1.31           N  
ATOM   3450  CA  ASP A 228      21.080  -2.658  48.868  1.00  1.31           C  
ATOM   3451  C   ASP A 228      20.714  -3.648  47.766  1.00  1.31           C  
ATOM   3452  O   ASP A 228      20.346  -4.797  48.029  1.00  1.31           O  
ATOM   3453  CB  ASP A 228      21.000  -3.393  50.199  1.00  1.31           C  
ATOM   3454  CG  ASP A 228      21.608  -2.589  51.346  1.00  1.31           C  
ATOM   3455  OD1 ASP A 228      22.631  -1.978  51.157  1.00  1.31           O  
ATOM   3456  OD2 ASP A 228      21.019  -2.574  52.395  1.00  1.31           O  
ATOM   3457  H   ASP A 228      19.604  -1.366  49.713  1.00  1.31           H  
ATOM   3458  HA  ASP A 228      22.113  -2.349  48.701  1.00  1.31           H  
ATOM   3459 1HB  ASP A 228      19.957  -3.613  50.433  1.00  1.31           H  
ATOM   3460 2HB  ASP A 228      21.528  -4.344  50.119  1.00  1.31           H  
ATOM   3461  N   TRP A 229      20.862  -3.190  46.536  1.00  1.22           N  
ATOM   3462  CA  TRP A 229      20.622  -3.987  45.344  1.00  1.22           C  
ATOM   3463  C   TRP A 229      21.708  -3.821  44.313  1.00  1.22           C  
ATOM   3464  O   TRP A 229      22.356  -2.774  44.224  1.00  1.22           O  
ATOM   3465  CB  TRP A 229      19.292  -3.672  44.680  1.00  1.22           C  
ATOM   3466  CG  TRP A 229      18.143  -4.037  45.504  1.00  1.22           C  
ATOM   3467  CD1 TRP A 229      17.501  -5.222  45.472  1.00  1.22           C  
ATOM   3468  CD2 TRP A 229      17.447  -3.235  46.467  1.00  1.22           C  
ATOM   3469  NE1 TRP A 229      16.491  -5.225  46.356  1.00  1.22           N  
ATOM   3470  CE2 TRP A 229      16.439  -4.025  46.984  1.00  1.22           C  
ATOM   3471  CE3 TRP A 229      17.595  -1.932  46.917  1.00  1.22           C  
ATOM   3472  CZ2 TRP A 229      15.587  -3.573  47.961  1.00  1.22           C  
ATOM   3473  CZ3 TRP A 229      16.741  -1.469  47.892  1.00  1.22           C  
ATOM   3474  CH2 TRP A 229      15.772  -2.271  48.409  1.00  1.22           C  
ATOM   3475  H   TRP A 229      21.154  -2.219  46.450  1.00  1.22           H  
ATOM   3476  HA  TRP A 229      20.607  -5.035  45.637  1.00  1.22           H  
ATOM   3477 1HB  TRP A 229      19.253  -2.604  44.481  1.00  1.22           H  
ATOM   3478 2HB  TRP A 229      19.231  -4.189  43.726  1.00  1.22           H  
ATOM   3479  HD1 TRP A 229      17.769  -6.063  44.838  1.00  1.22           H  
ATOM   3480  HE1 TRP A 229      15.870  -6.011  46.530  1.00  1.22           H  
ATOM   3481  HE3 TRP A 229      18.371  -1.295  46.502  1.00  1.22           H  
ATOM   3482  HZ2 TRP A 229      14.799  -4.200  48.376  1.00  1.22           H  
ATOM   3483  HZ3 TRP A 229      16.859  -0.446  48.242  1.00  1.22           H  
ATOM   3484  HH2 TRP A 229      15.132  -1.874  49.185  1.00  1.22           H  
ATOM   3485  N   HIS A 230      21.874  -4.857  43.511  1.00  1.10           N  
ATOM   3486  CA  HIS A 230      22.795  -4.820  42.398  1.00  1.10           C  
ATOM   3487  C   HIS A 230      22.328  -3.675  41.544  1.00  1.10           C  
ATOM   3488  O   HIS A 230      21.120  -3.506  41.354  1.00  1.10           O  
ATOM   3489  CB  HIS A 230      22.676  -6.098  41.585  1.00  1.10           C  
ATOM   3490  CG  HIS A 230      23.764  -6.421  40.600  1.00  1.10           C  
ATOM   3491  ND1 HIS A 230      23.925  -5.753  39.418  1.00  1.10           N  
ATOM   3492  CD2 HIS A 230      24.710  -7.392  40.617  1.00  1.10           C  
ATOM   3493  CE1 HIS A 230      24.930  -6.281  38.745  1.00  1.10           C  
ATOM   3494  NE2 HIS A 230      25.424  -7.286  39.444  1.00  1.10           N  
ATOM   3495  H   HIS A 230      21.336  -5.695  43.670  1.00  1.10           H  
ATOM   3496  HA  HIS A 230      23.817  -4.652  42.724  1.00  1.10           H  
ATOM   3497 1HB  HIS A 230      22.567  -6.927  42.240  1.00  1.10           H  
ATOM   3498 2HB  HIS A 230      21.760  -6.018  41.013  1.00  1.10           H  
ATOM   3499  HD1 HIS A 230      23.377  -4.973  39.080  1.00  1.10           H  
ATOM   3500  HD2 HIS A 230      24.957  -8.172  41.340  1.00  1.10           H  
ATOM   3501  HE1 HIS A 230      25.207  -5.875  37.770  1.00  1.10           H  
ATOM   3502  N   GLY A 231      23.248  -2.881  41.042  1.00  0.98           N  
ATOM   3503  CA  GLY A 231      22.836  -1.787  40.196  1.00  0.98           C  
ATOM   3504  C   GLY A 231      22.767  -2.251  38.757  1.00  0.98           C  
ATOM   3505  O   GLY A 231      22.865  -3.445  38.470  1.00  0.98           O  
ATOM   3506  H   GLY A 231      24.226  -3.037  41.239  1.00  0.98           H  
ATOM   3507 1HA  GLY A 231      21.864  -1.413  40.514  1.00  0.98           H  
ATOM   3508 2HA  GLY A 231      23.535  -0.967  40.300  1.00  0.98           H  
ATOM   3509  N   MET A 232      22.619  -1.317  37.844  1.00  0.88           N  
ATOM   3510  CA  MET A 232      22.541  -1.694  36.444  1.00  0.88           C  
ATOM   3511  C   MET A 232      23.809  -1.363  35.692  1.00  0.88           C  
ATOM   3512  O   MET A 232      24.233  -0.203  35.608  1.00  0.88           O  
ATOM   3513  CB  MET A 232      21.360  -1.044  35.784  1.00  0.88           C  
ATOM   3514  CG  MET A 232      20.094  -1.414  36.381  1.00  0.88           C  
ATOM   3515  SD  MET A 232      18.826  -0.888  35.389  1.00  0.88           S  
ATOM   3516  CE  MET A 232      18.925   0.786  35.539  1.00  0.88           C  
ATOM   3517  H   MET A 232      22.543  -0.353  38.153  1.00  0.88           H  
ATOM   3518  HA  MET A 232      22.408  -2.775  36.377  1.00  0.88           H  
ATOM   3519 1HB  MET A 232      21.461   0.043  35.838  1.00  0.88           H  
ATOM   3520 2HB  MET A 232      21.334  -1.322  34.726  1.00  0.88           H  
ATOM   3521 1HG  MET A 232      20.030  -2.492  36.500  1.00  0.88           H  
ATOM   3522 2HG  MET A 232      19.992  -0.941  37.362  1.00  0.88           H  
ATOM   3523 1HE  MET A 232      18.194   1.237  34.963  1.00  0.88           H  
ATOM   3524 2HE  MET A 232      18.792   1.068  36.565  1.00  0.88           H  
ATOM   3525 3HE  MET A 232      19.899   1.096  35.185  1.00  0.88           H  
ATOM   3526  N   GLY A 233      24.427  -2.395  35.148  1.00  0.80           N  
ATOM   3527  CA  GLY A 233      25.674  -2.204  34.448  1.00  0.80           C  
ATOM   3528  C   GLY A 233      25.571  -2.561  32.982  1.00  0.80           C  
ATOM   3529  O   GLY A 233      24.475  -2.763  32.441  1.00  0.80           O  
ATOM   3530  H   GLY A 233      24.025  -3.339  35.225  1.00  0.80           H  
ATOM   3531 1HA  GLY A 233      25.992  -1.188  34.564  1.00  0.80           H  
ATOM   3532 2HA  GLY A 233      26.442  -2.819  34.913  1.00  0.80           H  
ATOM   3533  N   ALA A 234      26.730  -2.665  32.368  1.00  0.74           N  
ATOM   3534  CA  ALA A 234      26.848  -3.073  30.990  1.00  0.74           C  
ATOM   3535  C   ALA A 234      28.140  -3.835  30.890  1.00  0.74           C  
ATOM   3536  O   ALA A 234      29.083  -3.562  31.625  1.00  0.74           O  
ATOM   3537  CB  ALA A 234      26.836  -1.896  30.021  1.00  0.74           C  
ATOM   3538  H   ALA A 234      27.580  -2.418  32.878  1.00  0.74           H  
ATOM   3539  HA  ALA A 234      26.028  -3.745  30.759  1.00  0.74           H  
ATOM   3540 1HB  ALA A 234      26.943  -2.274  29.002  1.00  0.74           H  
ATOM   3541 2HB  ALA A 234      25.905  -1.361  30.107  1.00  0.74           H  
ATOM   3542 3HB  ALA A 234      27.663  -1.225  30.253  1.00  0.74           H  
ATOM   3543  N   HIS A 235      28.173  -4.823  30.035  1.00  0.70           N  
ATOM   3544  CA  HIS A 235      29.393  -5.582  29.870  1.00  0.70           C  
ATOM   3545  C   HIS A 235      29.838  -5.490  28.435  1.00  0.70           C  
ATOM   3546  O   HIS A 235      29.029  -5.671  27.518  1.00  0.70           O  
ATOM   3547  CB  HIS A 235      29.180  -7.046  30.255  1.00  0.70           C  
ATOM   3548  CG  HIS A 235      28.802  -7.332  31.682  1.00  0.70           C  
ATOM   3549  ND1 HIS A 235      28.229  -8.529  32.050  1.00  0.70           N  
ATOM   3550  CD2 HIS A 235      28.927  -6.614  32.827  1.00  0.70           C  
ATOM   3551  CE1 HIS A 235      27.999  -8.527  33.343  1.00  0.70           C  
ATOM   3552  NE2 HIS A 235      28.421  -7.383  33.844  1.00  0.70           N  
ATOM   3553  H   HIS A 235      27.346  -5.014  29.472  1.00  0.70           H  
ATOM   3554  HA  HIS A 235      30.180  -5.169  30.495  1.00  0.70           H  
ATOM   3555 1HB  HIS A 235      28.446  -7.490  29.618  1.00  0.70           H  
ATOM   3556 2HB  HIS A 235      30.081  -7.561  30.063  1.00  0.70           H  
ATOM   3557  HD1 HIS A 235      27.980  -9.285  31.422  1.00  0.70           H  
ATOM   3558  HD2 HIS A 235      29.328  -5.627  33.050  1.00  0.70           H  
ATOM   3559  HE1 HIS A 235      27.538  -9.390  33.820  1.00  0.70           H  
ATOM   3560  N   VAL A 236      31.117  -5.236  28.220  1.00  0.68           N  
ATOM   3561  CA  VAL A 236      31.571  -5.194  26.836  1.00  0.68           C  
ATOM   3562  C   VAL A 236      32.580  -6.282  26.571  1.00  0.68           C  
ATOM   3563  O   VAL A 236      33.627  -6.367  27.221  1.00  0.68           O  
ATOM   3564  CB  VAL A 236      32.133  -3.812  26.459  1.00  0.68           C  
ATOM   3565  CG1 VAL A 236      32.629  -3.830  24.999  1.00  0.68           C  
ATOM   3566  CG2 VAL A 236      31.025  -2.755  26.647  1.00  0.68           C  
ATOM   3567  H   VAL A 236      31.742  -5.086  29.017  1.00  0.68           H  
ATOM   3568  HA  VAL A 236      30.721  -5.376  26.179  1.00  0.68           H  
ATOM   3569  HB  VAL A 236      32.983  -3.569  27.096  1.00  0.68           H  
ATOM   3570 1HG1 VAL A 236      33.024  -2.849  24.731  1.00  0.68           H  
ATOM   3571 2HG1 VAL A 236      33.413  -4.581  24.890  1.00  0.68           H  
ATOM   3572 3HG1 VAL A 236      31.818  -4.078  24.332  1.00  0.68           H  
ATOM   3573 1HG2 VAL A 236      31.392  -1.782  26.372  1.00  0.68           H  
ATOM   3574 2HG2 VAL A 236      30.191  -2.996  26.022  1.00  0.68           H  
ATOM   3575 3HG2 VAL A 236      30.701  -2.740  27.688  1.00  0.68           H  
ATOM   3576  N   ASN A 237      32.233  -7.141  25.624  1.00  0.67           N  
ATOM   3577  CA  ASN A 237      33.062  -8.261  25.262  1.00  0.67           C  
ATOM   3578  C   ASN A 237      33.900  -7.870  24.066  1.00  0.67           C  
ATOM   3579  O   ASN A 237      33.393  -7.255  23.119  1.00  0.67           O  
ATOM   3580  CB  ASN A 237      32.234  -9.486  24.968  1.00  0.67           C  
ATOM   3581  CG  ASN A 237      31.471  -9.977  26.124  1.00  0.67           C  
ATOM   3582  OD1 ASN A 237      31.899  -9.743  27.243  1.00  0.67           O  
ATOM   3583  ND2 ASN A 237      30.380 -10.676  25.927  1.00  0.67           N  
ATOM   3584  H   ASN A 237      31.360  -7.014  25.127  1.00  0.67           H  
ATOM   3585  HA  ASN A 237      33.725  -8.478  26.082  1.00  0.67           H  
ATOM   3586 1HB  ASN A 237      31.574  -9.265  24.174  1.00  0.67           H  
ATOM   3587 2HB  ASN A 237      32.878 -10.267  24.660  1.00  0.67           H  
ATOM   3588 1HD2 ASN A 237      29.890 -11.024  26.725  1.00  0.67           H  
ATOM   3589 2HD2 ASN A 237      30.027 -10.898  24.991  1.00  0.67           H  
ATOM   3590  N   TYR A 238      35.164  -8.268  24.084  1.00  0.66           N  
ATOM   3591  CA  TYR A 238      36.065  -7.914  22.997  1.00  0.66           C  
ATOM   3592  C   TYR A 238      37.037  -9.024  22.612  1.00  0.66           C  
ATOM   3593  O   TYR A 238      37.682  -9.655  23.461  1.00  0.66           O  
ATOM   3594  CB  TYR A 238      36.815  -6.620  23.361  1.00  0.66           C  
ATOM   3595  CG  TYR A 238      37.824  -6.120  22.312  1.00  0.66           C  
ATOM   3596  CD1 TYR A 238      37.577  -6.337  21.012  1.00  0.66           C  
ATOM   3597  CD2 TYR A 238      38.967  -5.429  22.656  1.00  0.66           C  
ATOM   3598  CE1 TYR A 238      38.423  -5.948  20.060  1.00  0.66           C  
ATOM   3599  CE2 TYR A 238      39.829  -5.011  21.677  1.00  0.66           C  
ATOM   3600  CZ  TYR A 238      39.560  -5.281  20.384  1.00  0.66           C  
ATOM   3601  OH  TYR A 238      40.423  -4.887  19.411  1.00  0.66           O  
ATOM   3602  H   TYR A 238      35.507  -8.762  24.911  1.00  0.66           H  
ATOM   3603  HA  TYR A 238      35.461  -7.706  22.112  1.00  0.66           H  
ATOM   3604 1HB  TYR A 238      36.099  -5.838  23.563  1.00  0.66           H  
ATOM   3605 2HB  TYR A 238      37.344  -6.790  24.277  1.00  0.66           H  
ATOM   3606  HD1 TYR A 238      36.685  -6.845  20.732  1.00  0.66           H  
ATOM   3607  HD2 TYR A 238      39.189  -5.215  23.671  1.00  0.66           H  
ATOM   3608  HE1 TYR A 238      38.176  -6.176  19.052  1.00  0.66           H  
ATOM   3609  HE2 TYR A 238      40.719  -4.474  21.926  1.00  0.66           H  
ATOM   3610  HH  TYR A 238      41.172  -4.446  19.816  1.00  0.66           H  
ATOM   3611  N   ALA A 239      37.081  -9.295  21.303  1.00  0.67           N  
ATOM   3612  CA  ALA A 239      37.963 -10.284  20.708  1.00  0.67           C  
ATOM   3613  C   ALA A 239      38.493  -9.800  19.369  1.00  0.67           C  
ATOM   3614  O   ALA A 239      37.864  -8.994  18.691  1.00  0.67           O  
ATOM   3615  CB  ALA A 239      37.233 -11.584  20.495  1.00  0.67           C  
ATOM   3616  H   ALA A 239      36.472  -8.760  20.679  1.00  0.67           H  
ATOM   3617  HA  ALA A 239      38.809 -10.438  21.376  1.00  0.67           H  
ATOM   3618 1HB  ALA A 239      37.915 -12.307  20.067  1.00  0.67           H  
ATOM   3619 2HB  ALA A 239      36.902 -11.927  21.403  1.00  0.67           H  
ATOM   3620 3HB  ALA A 239      36.391 -11.431  19.823  1.00  0.67           H  
ATOM   3621  N   THR A 240      39.651 -10.307  18.994  1.00  0.68           N  
ATOM   3622  CA  THR A 240      40.289  -9.988  17.720  1.00  0.68           C  
ATOM   3623  C   THR A 240      40.616 -11.250  16.974  1.00  0.68           C  
ATOM   3624  O   THR A 240      40.550 -12.339  17.543  1.00  0.68           O  
ATOM   3625  CB  THR A 240      41.569  -9.173  17.931  1.00  0.68           C  
ATOM   3626  OG1 THR A 240      42.532  -9.951  18.705  1.00  0.68           O  
ATOM   3627  CG2 THR A 240      41.268  -7.880  18.619  1.00  0.68           C  
ATOM   3628  H   THR A 240      40.096 -10.963  19.626  1.00  0.68           H  
ATOM   3629  HA  THR A 240      39.600  -9.407  17.105  1.00  0.68           H  
ATOM   3630  HB  THR A 240      42.008  -8.950  16.960  1.00  0.68           H  
ATOM   3631  HG1 THR A 240      43.337  -9.424  18.823  1.00  0.68           H  
ATOM   3632 1HG2 THR A 240      42.177  -7.331  18.726  1.00  0.68           H  
ATOM   3633 2HG2 THR A 240      40.571  -7.304  18.021  1.00  0.68           H  
ATOM   3634 3HG2 THR A 240      40.837  -8.065  19.599  1.00  0.68           H  
ATOM   3635  N   LYS A 241      41.041 -11.134  15.721  1.00  0.69           N  
ATOM   3636  CA  LYS A 241      41.363 -12.359  15.006  1.00  0.69           C  
ATOM   3637  C   LYS A 241      42.471 -13.127  15.725  1.00  0.69           C  
ATOM   3638  O   LYS A 241      42.522 -14.345  15.641  1.00  0.69           O  
ATOM   3639  CB  LYS A 241      41.817 -12.051  13.587  1.00  0.69           C  
ATOM   3640  CG  LYS A 241      43.189 -11.409  13.509  1.00  0.69           C  
ATOM   3641  CD  LYS A 241      43.540 -10.958  12.127  1.00  0.69           C  
ATOM   3642  CE  LYS A 241      44.978 -10.467  12.083  1.00  0.69           C  
ATOM   3643  NZ  LYS A 241      45.296  -9.827  10.796  1.00  0.69           N  
ATOM   3644  H   LYS A 241      41.126 -10.218  15.264  1.00  0.69           H  
ATOM   3645  HA  LYS A 241      40.474 -12.988  14.973  1.00  0.69           H  
ATOM   3646 1HB  LYS A 241      41.838 -12.968  13.001  1.00  0.69           H  
ATOM   3647 2HB  LYS A 241      41.104 -11.376  13.115  1.00  0.69           H  
ATOM   3648 1HG  LYS A 241      43.228 -10.547  14.177  1.00  0.69           H  
ATOM   3649 2HG  LYS A 241      43.941 -12.130  13.823  1.00  0.69           H  
ATOM   3650 1HD  LYS A 241      43.408 -11.775  11.420  1.00  0.69           H  
ATOM   3651 2HD  LYS A 241      42.880 -10.133  11.842  1.00  0.69           H  
ATOM   3652 1HE  LYS A 241      45.147  -9.750  12.890  1.00  0.69           H  
ATOM   3653 2HE  LYS A 241      45.641 -11.320  12.227  1.00  0.69           H  
ATOM   3654 1HZ  LYS A 241      46.252  -9.516  10.803  1.00  0.69           H  
ATOM   3655 2HZ  LYS A 241      45.148 -10.466  10.031  1.00  0.69           H  
ATOM   3656 3HZ  LYS A 241      44.669  -9.011  10.722  1.00  0.69           H  
ATOM   3657  N   GLU A 242      43.319 -12.404  16.476  1.00  0.71           N  
ATOM   3658  CA  GLU A 242      44.430 -12.980  17.215  1.00  0.71           C  
ATOM   3659  C   GLU A 242      43.959 -13.613  18.527  1.00  0.71           C  
ATOM   3660  O   GLU A 242      44.373 -14.721  18.869  1.00  0.71           O  
ATOM   3661  CB  GLU A 242      45.480 -11.893  17.479  1.00  0.71           C  
ATOM   3662  CG  GLU A 242      46.160 -11.373  16.206  1.00  0.71           C  
ATOM   3663  CD  GLU A 242      47.165 -10.268  16.440  1.00  0.71           C  
ATOM   3664  OE1 GLU A 242      47.280  -9.808  17.551  1.00  0.71           O  
ATOM   3665  OE2 GLU A 242      47.810  -9.880  15.494  1.00  0.71           O  
ATOM   3666  H   GLU A 242      43.178 -11.406  16.512  1.00  0.71           H  
ATOM   3667  HA  GLU A 242      44.887 -13.757  16.601  1.00  0.71           H  
ATOM   3668 1HB  GLU A 242      45.011 -11.049  17.984  1.00  0.71           H  
ATOM   3669 2HB  GLU A 242      46.251 -12.283  18.137  1.00  0.71           H  
ATOM   3670 1HG  GLU A 242      46.659 -12.207  15.712  1.00  0.71           H  
ATOM   3671 2HG  GLU A 242      45.390 -11.004  15.538  1.00  0.71           H  
ATOM   3672  N   SER A 243      43.031 -12.953  19.244  1.00  0.72           N  
ATOM   3673  CA  SER A 243      42.582 -13.519  20.529  1.00  0.72           C  
ATOM   3674  C   SER A 243      41.756 -14.787  20.313  1.00  0.72           C  
ATOM   3675  O   SER A 243      41.567 -15.571  21.242  1.00  0.72           O  
ATOM   3676  CB  SER A 243      41.786 -12.532  21.360  1.00  0.72           C  
ATOM   3677  OG  SER A 243      40.516 -12.311  20.851  1.00  0.72           O  
ATOM   3678  H   SER A 243      42.696 -12.041  18.930  1.00  0.72           H  
ATOM   3679  HA  SER A 243      43.457 -13.785  21.107  1.00  0.72           H  
ATOM   3680 1HB  SER A 243      41.701 -12.895  22.365  1.00  0.72           H  
ATOM   3681 2HB  SER A 243      42.331 -11.591  21.396  1.00  0.72           H  
ATOM   3682  HG  SER A 243      39.930 -13.002  21.284  1.00  0.72           H  
ATOM   3683  N   LEU A 244      41.285 -14.983  19.083  1.00  0.72           N  
ATOM   3684  CA  LEU A 244      40.518 -16.147  18.668  1.00  0.72           C  
ATOM   3685  C   LEU A 244      41.386 -17.302  18.103  1.00  0.72           C  
ATOM   3686  O   LEU A 244      40.852 -18.358  17.742  1.00  0.72           O  
ATOM   3687  CB  LEU A 244      39.477 -15.678  17.648  1.00  0.72           C  
ATOM   3688  CG  LEU A 244      38.469 -14.677  18.232  1.00  0.72           C  
ATOM   3689  CD1 LEU A 244      37.559 -14.130  17.142  1.00  0.72           C  
ATOM   3690  CD2 LEU A 244      37.684 -15.379  19.310  1.00  0.72           C  
ATOM   3691  H   LEU A 244      41.427 -14.237  18.399  1.00  0.72           H  
ATOM   3692  HA  LEU A 244      39.988 -16.522  19.541  1.00  0.72           H  
ATOM   3693 1HB  LEU A 244      40.000 -15.187  16.823  1.00  0.72           H  
ATOM   3694 2HB  LEU A 244      38.935 -16.539  17.264  1.00  0.72           H  
ATOM   3695  HG  LEU A 244      39.006 -13.846  18.672  1.00  0.72           H  
ATOM   3696 1HD1 LEU A 244      36.861 -13.416  17.579  1.00  0.72           H  
ATOM   3697 2HD1 LEU A 244      38.168 -13.625  16.389  1.00  0.72           H  
ATOM   3698 3HD1 LEU A 244      37.007 -14.946  16.680  1.00  0.72           H  
ATOM   3699 1HD2 LEU A 244      36.978 -14.685  19.764  1.00  0.72           H  
ATOM   3700 2HD2 LEU A 244      37.144 -16.223  18.883  1.00  0.72           H  
ATOM   3701 3HD2 LEU A 244      38.380 -15.734  20.061  1.00  0.72           H  
ATOM   3702  N   GLU A 245      42.714 -17.122  18.039  1.00  0.73           N  
ATOM   3703  CA  GLU A 245      43.629 -18.169  17.554  1.00  0.73           C  
ATOM   3704  C   GLU A 245      43.989 -19.110  18.690  1.00  0.73           C  
ATOM   3705  O   GLU A 245      43.673 -18.843  19.840  1.00  0.73           O  
ATOM   3706  CB  GLU A 245      44.937 -17.620  16.943  1.00  0.73           C  
ATOM   3707  CG  GLU A 245      44.798 -16.829  15.661  1.00  0.73           C  
ATOM   3708  CD  GLU A 245      46.139 -16.425  15.039  1.00  0.73           C  
ATOM   3709  OE1 GLU A 245      47.154 -16.591  15.681  1.00  0.73           O  
ATOM   3710  OE2 GLU A 245      46.138 -15.965  13.918  1.00  0.73           O  
ATOM   3711  H   GLU A 245      43.122 -16.235  18.337  1.00  0.73           H  
ATOM   3712  HA  GLU A 245      43.115 -18.746  16.786  1.00  0.73           H  
ATOM   3713 1HB  GLU A 245      45.420 -16.967  17.673  1.00  0.73           H  
ATOM   3714 2HB  GLU A 245      45.621 -18.441  16.744  1.00  0.73           H  
ATOM   3715 1HG  GLU A 245      44.224 -17.408  14.940  1.00  0.73           H  
ATOM   3716 2HG  GLU A 245      44.246 -15.947  15.891  1.00  0.73           H  
ATOM   3717  N   ASP A 246      44.692 -20.202  18.382  1.00  0.72           N  
ATOM   3718  CA  ASP A 246      45.113 -21.174  19.404  1.00  0.72           C  
ATOM   3719  C   ASP A 246      46.023 -20.558  20.488  1.00  0.72           C  
ATOM   3720  O   ASP A 246      46.124 -21.080  21.596  1.00  0.72           O  
ATOM   3721  CB  ASP A 246      45.814 -22.360  18.738  1.00  0.72           C  
ATOM   3722  CG  ASP A 246      44.834 -23.247  17.941  1.00  0.72           C  
ATOM   3723  OD1 ASP A 246      43.632 -23.066  18.095  1.00  0.72           O  
ATOM   3724  OD2 ASP A 246      45.280 -24.077  17.195  1.00  0.72           O  
ATOM   3725  H   ASP A 246      44.934 -20.371  17.415  1.00  0.72           H  
ATOM   3726  HA  ASP A 246      44.219 -21.547  19.905  1.00  0.72           H  
ATOM   3727 1HB  ASP A 246      46.590 -21.997  18.064  1.00  0.72           H  
ATOM   3728 2HB  ASP A 246      46.301 -22.969  19.500  1.00  0.72           H  
ATOM   3729  N   GLY A 247      46.701 -19.456  20.151  1.00  0.72           N  
ATOM   3730  CA  GLY A 247      47.560 -18.716  21.080  1.00  0.72           C  
ATOM   3731  C   GLY A 247      46.757 -17.557  21.695  1.00  0.72           C  
ATOM   3732  O   GLY A 247      47.305 -16.660  22.350  1.00  0.72           O  
ATOM   3733  H   GLY A 247      46.584 -19.091  19.217  1.00  0.72           H  
ATOM   3734 1HA  GLY A 247      47.917 -19.381  21.866  1.00  0.72           H  
ATOM   3735 2HA  GLY A 247      48.429 -18.329  20.549  1.00  0.72           H  
ATOM   3736  N   GLY A 248      45.454 -17.590  21.459  1.00  0.72           N  
ATOM   3737  CA  GLY A 248      44.500 -16.582  21.849  1.00  0.72           C  
ATOM   3738  C   GLY A 248      44.528 -16.239  23.320  1.00  0.72           C  
ATOM   3739  O   GLY A 248      44.647 -15.069  23.672  1.00  0.72           O  
ATOM   3740  H   GLY A 248      45.061 -18.370  20.947  1.00  0.72           H  
ATOM   3741 1HA  GLY A 248      44.683 -15.690  21.259  1.00  0.72           H  
ATOM   3742 2HA  GLY A 248      43.512 -16.941  21.580  1.00  0.72           H  
ATOM   3743  N   LEU A 249      44.449 -17.229  24.200  1.00  0.72           N  
ATOM   3744  CA  LEU A 249      44.461 -16.906  25.620  1.00  0.72           C  
ATOM   3745  C   LEU A 249      45.702 -16.078  25.993  1.00  0.72           C  
ATOM   3746  O   LEU A 249      45.622 -15.183  26.835  1.00  0.72           O  
ATOM   3747  CB  LEU A 249      44.363 -18.168  26.469  1.00  0.72           C  
ATOM   3748  CG  LEU A 249      44.196 -17.931  27.960  1.00  0.72           C  
ATOM   3749  CD1 LEU A 249      42.887 -17.144  28.195  1.00  0.72           C  
ATOM   3750  CD2 LEU A 249      44.154 -19.275  28.686  1.00  0.72           C  
ATOM   3751  H   LEU A 249      44.330 -18.187  23.871  1.00  0.72           H  
ATOM   3752  HA  LEU A 249      43.592 -16.305  25.836  1.00  0.72           H  
ATOM   3753 1HB  LEU A 249      43.500 -18.723  26.138  1.00  0.72           H  
ATOM   3754 2HB  LEU A 249      45.253 -18.775  26.308  1.00  0.72           H  
ATOM   3755  HG  LEU A 249      45.025 -17.334  28.329  1.00  0.72           H  
ATOM   3756 1HD1 LEU A 249      42.756 -16.961  29.261  1.00  0.72           H  
ATOM   3757 2HD1 LEU A 249      42.934 -16.193  27.671  1.00  0.72           H  
ATOM   3758 3HD1 LEU A 249      42.041 -17.723  27.820  1.00  0.72           H  
ATOM   3759 1HD2 LEU A 249      44.027 -19.108  29.755  1.00  0.72           H  
ATOM   3760 2HD2 LEU A 249      43.322 -19.869  28.310  1.00  0.72           H  
ATOM   3761 3HD2 LEU A 249      45.086 -19.811  28.509  1.00  0.72           H  
ATOM   3762  N   ALA A 250      46.867 -16.365  25.388  1.00  0.72           N  
ATOM   3763  CA  ALA A 250      48.046 -15.555  25.704  1.00  0.72           C  
ATOM   3764  C   ALA A 250      47.805 -14.101  25.284  1.00  0.72           C  
ATOM   3765  O   ALA A 250      48.145 -13.165  26.014  1.00  0.72           O  
ATOM   3766  CB  ALA A 250      49.282 -16.097  25.011  1.00  0.72           C  
ATOM   3767  H   ALA A 250      46.917 -17.099  24.690  1.00  0.72           H  
ATOM   3768  HA  ALA A 250      48.199 -15.579  26.782  1.00  0.72           H  
ATOM   3769 1HB  ALA A 250      50.143 -15.486  25.274  1.00  0.72           H  
ATOM   3770 2HB  ALA A 250      49.454 -17.124  25.326  1.00  0.72           H  
ATOM   3771 3HB  ALA A 250      49.136 -16.068  23.935  1.00  0.72           H  
ATOM   3772  N   VAL A 251      47.158 -13.926  24.126  1.00  0.73           N  
ATOM   3773  CA  VAL A 251      46.847 -12.596  23.602  1.00  0.73           C  
ATOM   3774  C   VAL A 251      45.884 -11.882  24.536  1.00  0.73           C  
ATOM   3775  O   VAL A 251      46.031 -10.684  24.804  1.00  0.73           O  
ATOM   3776  CB  VAL A 251      46.232 -12.688  22.199  1.00  0.73           C  
ATOM   3777  CG1 VAL A 251      45.740 -11.330  21.750  1.00  0.73           C  
ATOM   3778  CG2 VAL A 251      47.247 -13.252  21.232  1.00  0.73           C  
ATOM   3779  H   VAL A 251      46.908 -14.755  23.580  1.00  0.73           H  
ATOM   3780  HA  VAL A 251      47.769 -12.023  23.539  1.00  0.73           H  
ATOM   3781  HB  VAL A 251      45.383 -13.333  22.231  1.00  0.73           H  
ATOM   3782 1HG1 VAL A 251      45.288 -11.418  20.760  1.00  0.73           H  
ATOM   3783 2HG1 VAL A 251      44.995 -10.963  22.457  1.00  0.73           H  
ATOM   3784 3HG1 VAL A 251      46.577 -10.636  21.705  1.00  0.73           H  
ATOM   3785 1HG2 VAL A 251      46.799 -13.337  20.244  1.00  0.73           H  
ATOM   3786 2HG2 VAL A 251      48.112 -12.595  21.187  1.00  0.73           H  
ATOM   3787 3HG2 VAL A 251      47.555 -14.240  21.575  1.00  0.73           H  
ATOM   3788  N   ILE A 252      44.900 -12.622  25.033  1.00  0.74           N  
ATOM   3789  CA  ILE A 252      43.929 -12.072  25.958  1.00  0.74           C  
ATOM   3790  C   ILE A 252      44.614 -11.586  27.217  1.00  0.74           C  
ATOM   3791  O   ILE A 252      44.334 -10.483  27.685  1.00  0.74           O  
ATOM   3792  CB  ILE A 252      42.867 -13.101  26.346  1.00  0.74           C  
ATOM   3793  CG1 ILE A 252      41.971 -13.432  25.157  1.00  0.74           C  
ATOM   3794  CG2 ILE A 252      42.101 -12.643  27.486  1.00  0.74           C  
ATOM   3795  CD1 ILE A 252      41.047 -14.624  25.370  1.00  0.74           C  
ATOM   3796  H   ILE A 252      44.838 -13.599  24.748  1.00  0.74           H  
ATOM   3797  HA  ILE A 252      43.437 -11.226  25.480  1.00  0.74           H  
ATOM   3798  HB  ILE A 252      43.370 -14.016  26.624  1.00  0.74           H  
ATOM   3799 1HG1 ILE A 252      41.359 -12.561  24.917  1.00  0.74           H  
ATOM   3800 2HG1 ILE A 252      42.611 -13.657  24.309  1.00  0.74           H  
ATOM   3801 1HG2 ILE A 252      41.412 -13.433  27.722  1.00  0.74           H  
ATOM   3802 2HG2 ILE A 252      42.756 -12.458  28.337  1.00  0.74           H  
ATOM   3803 3HG2 ILE A 252      41.569 -11.731  27.231  1.00  0.74           H  
ATOM   3804 1HD1 ILE A 252      40.482 -14.780  24.477  1.00  0.74           H  
ATOM   3805 2HD1 ILE A 252      41.606 -15.511  25.580  1.00  0.74           H  
ATOM   3806 3HD1 ILE A 252      40.373 -14.421  26.200  1.00  0.74           H  
ATOM   3807  N   LYS A 253      45.522 -12.388  27.766  1.00  0.75           N  
ATOM   3808  CA  LYS A 253      46.223 -11.969  28.967  1.00  0.75           C  
ATOM   3809  C   LYS A 253      47.037 -10.697  28.714  1.00  0.75           C  
ATOM   3810  O   LYS A 253      47.107  -9.810  29.576  1.00  0.75           O  
ATOM   3811  CB  LYS A 253      47.071 -13.116  29.504  1.00  0.75           C  
ATOM   3812  CG  LYS A 253      46.227 -14.254  30.119  1.00  0.75           C  
ATOM   3813  CD  LYS A 253      47.097 -15.396  30.622  1.00  0.75           C  
ATOM   3814  CE  LYS A 253      46.259 -16.491  31.277  1.00  0.75           C  
ATOM   3815  NZ  LYS A 253      47.104 -17.626  31.757  1.00  0.75           N  
ATOM   3816  H   LYS A 253      45.711 -13.304  27.352  1.00  0.75           H  
ATOM   3817  HA  LYS A 253      45.485 -11.730  29.721  1.00  0.75           H  
ATOM   3818 1HB  LYS A 253      47.663 -13.539  28.688  1.00  0.75           H  
ATOM   3819 2HB  LYS A 253      47.759 -12.747  30.260  1.00  0.75           H  
ATOM   3820 1HG  LYS A 253      45.638 -13.861  30.947  1.00  0.75           H  
ATOM   3821 2HG  LYS A 253      45.541 -14.640  29.362  1.00  0.75           H  
ATOM   3822 1HD  LYS A 253      47.638 -15.825  29.776  1.00  0.75           H  
ATOM   3823 2HD  LYS A 253      47.820 -15.017  31.342  1.00  0.75           H  
ATOM   3824 1HE  LYS A 253      45.722 -16.068  32.123  1.00  0.75           H  
ATOM   3825 2HE  LYS A 253      45.539 -16.867  30.560  1.00  0.75           H  
ATOM   3826 1HZ  LYS A 253      46.516 -18.327  32.185  1.00  0.75           H  
ATOM   3827 2HZ  LYS A 253      47.598 -18.033  30.976  1.00  0.75           H  
ATOM   3828 3HZ  LYS A 253      47.770 -17.286  32.437  1.00  0.75           H  
ATOM   3829  N   LYS A 254      47.625 -10.575  27.519  1.00  0.76           N  
ATOM   3830  CA  LYS A 254      48.365  -9.362  27.201  1.00  0.76           C  
ATOM   3831  C   LYS A 254      47.400  -8.172  27.149  1.00  0.76           C  
ATOM   3832  O   LYS A 254      47.699  -7.097  27.685  1.00  0.76           O  
ATOM   3833  CB  LYS A 254      49.107  -9.526  25.871  1.00  0.76           C  
ATOM   3834  CG  LYS A 254      50.278 -10.505  25.926  1.00  0.76           C  
ATOM   3835  CD  LYS A 254      50.933 -10.673  24.563  1.00  0.76           C  
ATOM   3836  CE  LYS A 254      52.066 -11.686  24.616  1.00  0.76           C  
ATOM   3837  NZ  LYS A 254      52.693 -11.884  23.279  1.00  0.76           N  
ATOM   3838  H   LYS A 254      47.581 -11.342  26.845  1.00  0.76           H  
ATOM   3839  HA  LYS A 254      49.093  -9.176  27.991  1.00  0.76           H  
ATOM   3840 1HB  LYS A 254      48.414  -9.882  25.112  1.00  0.76           H  
ATOM   3841 2HB  LYS A 254      49.484  -8.559  25.543  1.00  0.76           H  
ATOM   3842 1HG  LYS A 254      51.020 -10.137  26.634  1.00  0.76           H  
ATOM   3843 2HG  LYS A 254      49.925 -11.470  26.273  1.00  0.76           H  
ATOM   3844 1HD  LYS A 254      50.185 -11.016  23.846  1.00  0.76           H  
ATOM   3845 2HD  LYS A 254      51.325  -9.715  24.226  1.00  0.76           H  
ATOM   3846 1HE  LYS A 254      52.824 -11.338  25.315  1.00  0.76           H  
ATOM   3847 2HE  LYS A 254      51.671 -12.642  24.967  1.00  0.76           H  
ATOM   3848 1HZ  LYS A 254      53.438 -12.562  23.352  1.00  0.76           H  
ATOM   3849 2HZ  LYS A 254      51.996 -12.218  22.628  1.00  0.76           H  
ATOM   3850 3HZ  LYS A 254      53.069 -11.007  22.950  1.00  0.76           H  
ATOM   3851  N   ALA A 255      46.212  -8.385  26.557  1.00  0.76           N  
ATOM   3852  CA  ALA A 255      45.198  -7.337  26.477  1.00  0.76           C  
ATOM   3853  C   ALA A 255      44.775  -6.905  27.875  1.00  0.76           C  
ATOM   3854  O   ALA A 255      44.600  -5.710  28.123  1.00  0.76           O  
ATOM   3855  CB  ALA A 255      43.991  -7.819  25.689  1.00  0.76           C  
ATOM   3856  H   ALA A 255      46.027  -9.290  26.124  1.00  0.76           H  
ATOM   3857  HA  ALA A 255      45.635  -6.480  25.969  1.00  0.76           H  
ATOM   3858 1HB  ALA A 255      43.258  -7.021  25.622  1.00  0.76           H  
ATOM   3859 2HB  ALA A 255      44.308  -8.110  24.688  1.00  0.76           H  
ATOM   3860 3HB  ALA A 255      43.543  -8.671  26.186  1.00  0.76           H  
ATOM   3861  N   ILE A 256      44.663  -7.854  28.806  1.00  0.76           N  
ATOM   3862  CA  ILE A 256      44.278  -7.524  30.169  1.00  0.76           C  
ATOM   3863  C   ILE A 256      45.293  -6.587  30.792  1.00  0.76           C  
ATOM   3864  O   ILE A 256      44.930  -5.600  31.433  1.00  0.76           O  
ATOM   3865  CB  ILE A 256      44.116  -8.751  31.070  1.00  0.76           C  
ATOM   3866  CG1 ILE A 256      42.938  -9.625  30.664  1.00  0.76           C  
ATOM   3867  CG2 ILE A 256      43.956  -8.309  32.492  1.00  0.76           C  
ATOM   3868  CD1 ILE A 256      42.938 -10.965  31.375  1.00  0.76           C  
ATOM   3869  H   ILE A 256      44.819  -8.831  28.543  1.00  0.76           H  
ATOM   3870  HA  ILE A 256      43.316  -7.006  30.133  1.00  0.76           H  
ATOM   3871  HB  ILE A 256      45.017  -9.362  30.989  1.00  0.76           H  
ATOM   3872 1HG1 ILE A 256      42.025  -9.113  30.910  1.00  0.76           H  
ATOM   3873 2HG1 ILE A 256      42.961  -9.793  29.593  1.00  0.76           H  
ATOM   3874 1HG2 ILE A 256      43.885  -9.181  33.107  1.00  0.76           H  
ATOM   3875 2HG2 ILE A 256      44.817  -7.717  32.798  1.00  0.76           H  
ATOM   3876 3HG2 ILE A 256      43.052  -7.720  32.584  1.00  0.76           H  
ATOM   3877 1HD1 ILE A 256      42.096 -11.544  31.077  1.00  0.76           H  
ATOM   3878 2HD1 ILE A 256      43.836 -11.508  31.141  1.00  0.76           H  
ATOM   3879 3HD1 ILE A 256      42.892 -10.801  32.442  1.00  0.76           H  
ATOM   3880  N   GLY A 257      46.580  -6.904  30.618  1.00  0.76           N  
ATOM   3881  CA  GLY A 257      47.625  -6.040  31.154  1.00  0.76           C  
ATOM   3882  C   GLY A 257      47.532  -4.633  30.555  1.00  0.76           C  
ATOM   3883  O   GLY A 257      47.691  -3.626  31.257  1.00  0.76           O  
ATOM   3884  H   GLY A 257      46.824  -7.754  30.104  1.00  0.76           H  
ATOM   3885 1HA  GLY A 257      47.539  -5.992  32.238  1.00  0.76           H  
ATOM   3886 2HA  GLY A 257      48.597  -6.473  30.921  1.00  0.76           H  
ATOM   3887  N   ASN A 258      47.230  -4.551  29.256  1.00  0.77           N  
ATOM   3888  CA  ASN A 258      47.125  -3.244  28.623  1.00  0.77           C  
ATOM   3889  C   ASN A 258      45.960  -2.466  29.257  1.00  0.77           C  
ATOM   3890  O   ASN A 258      46.043  -1.251  29.486  1.00  0.77           O  
ATOM   3891  CB  ASN A 258      46.953  -3.392  27.123  1.00  0.77           C  
ATOM   3892  CG  ASN A 258      48.209  -3.945  26.460  1.00  0.77           C  
ATOM   3893  OD1 ASN A 258      49.259  -3.975  27.117  1.00  0.77           O  
ATOM   3894  ND2 ASN A 258      48.146  -4.366  25.196  1.00  0.77           N  
ATOM   3895  H   ASN A 258      47.122  -5.406  28.705  1.00  0.77           H  
ATOM   3896  HA  ASN A 258      48.041  -2.685  28.813  1.00  0.77           H  
ATOM   3897 1HB  ASN A 258      46.118  -4.048  26.910  1.00  0.77           H  
ATOM   3898 2HB  ASN A 258      46.734  -2.422  26.699  1.00  0.77           H  
ATOM   3899 1HD2 ASN A 258      48.972  -4.719  24.763  1.00  0.77           H  
ATOM   3900 2HD2 ASN A 258      47.296  -4.320  24.635  1.00  0.77           H  
ATOM   3901  N   LEU A 259      44.876  -3.177  29.588  1.00  0.77           N  
ATOM   3902  CA  LEU A 259      43.728  -2.533  30.209  1.00  0.77           C  
ATOM   3903  C   LEU A 259      44.077  -2.043  31.606  1.00  0.77           C  
ATOM   3904  O   LEU A 259      43.708  -0.934  31.984  1.00  0.77           O  
ATOM   3905  CB  LEU A 259      42.545  -3.498  30.278  1.00  0.77           C  
ATOM   3906  CG  LEU A 259      41.956  -3.896  28.944  1.00  0.77           C  
ATOM   3907  CD1 LEU A 259      40.986  -4.968  29.138  1.00  0.77           C  
ATOM   3908  CD2 LEU A 259      41.286  -2.728  28.276  1.00  0.77           C  
ATOM   3909  H   LEU A 259      44.842  -4.174  29.365  1.00  0.77           H  
ATOM   3910  HA  LEU A 259      43.443  -1.685  29.616  1.00  0.77           H  
ATOM   3911 1HB  LEU A 259      42.864  -4.403  30.779  1.00  0.77           H  
ATOM   3912 2HB  LEU A 259      41.757  -3.040  30.874  1.00  0.77           H  
ATOM   3913  HG  LEU A 259      42.739  -4.263  28.328  1.00  0.77           H  
ATOM   3914 1HD1 LEU A 259      40.630  -5.243  28.195  1.00  0.77           H  
ATOM   3915 2HD1 LEU A 259      41.457  -5.820  29.607  1.00  0.77           H  
ATOM   3916 3HD1 LEU A 259      40.170  -4.608  29.752  1.00  0.77           H  
ATOM   3917 1HD2 LEU A 259      40.881  -3.042  27.323  1.00  0.77           H  
ATOM   3918 2HD2 LEU A 259      40.480  -2.370  28.903  1.00  0.77           H  
ATOM   3919 3HD2 LEU A 259      41.999  -1.946  28.117  1.00  0.77           H  
ATOM   3920  N   ALA A 260      44.860  -2.833  32.347  1.00  0.78           N  
ATOM   3921  CA  ALA A 260      45.230  -2.474  33.714  1.00  0.78           C  
ATOM   3922  C   ALA A 260      45.966  -1.152  33.770  1.00  0.78           C  
ATOM   3923  O   ALA A 260      45.671  -0.278  34.596  1.00  0.78           O  
ATOM   3924  CB  ALA A 260      46.150  -3.537  34.291  1.00  0.78           C  
ATOM   3925  H   ALA A 260      45.142  -3.737  31.970  1.00  0.78           H  
ATOM   3926  HA  ALA A 260      44.320  -2.399  34.300  1.00  0.78           H  
ATOM   3927 1HB  ALA A 260      46.403  -3.279  35.316  1.00  0.78           H  
ATOM   3928 2HB  ALA A 260      45.678  -4.495  34.267  1.00  0.78           H  
ATOM   3929 3HB  ALA A 260      47.054  -3.585  33.697  1.00  0.78           H  
ATOM   3930  N   ARG A 261      46.856  -0.958  32.805  1.00  0.79           N  
ATOM   3931  CA  ARG A 261      47.681   0.239  32.707  1.00  0.79           C  
ATOM   3932  C   ARG A 261      46.860   1.498  32.456  1.00  0.79           C  
ATOM   3933  O   ARG A 261      47.315   2.613  32.722  1.00  0.79           O  
ATOM   3934  CB  ARG A 261      48.705   0.073  31.595  1.00  0.79           C  
ATOM   3935  CG  ARG A 261      49.798  -0.941  31.888  1.00  0.79           C  
ATOM   3936  CD  ARG A 261      50.711  -1.142  30.723  1.00  0.79           C  
ATOM   3937  NE  ARG A 261      51.738  -2.127  31.016  1.00  0.79           N  
ATOM   3938  CZ  ARG A 261      52.586  -2.651  30.108  1.00  0.79           C  
ATOM   3939  NH1 ARG A 261      52.534  -2.276  28.845  1.00  0.79           N  
ATOM   3940  NH2 ARG A 261      53.478  -3.553  30.492  1.00  0.79           N  
ATOM   3941  H   ARG A 261      47.018  -1.723  32.141  1.00  0.79           H  
ATOM   3942  HA  ARG A 261      48.214   0.359  33.650  1.00  0.79           H  
ATOM   3943 1HB  ARG A 261      48.196  -0.264  30.693  1.00  0.79           H  
ATOM   3944 2HB  ARG A 261      49.170   1.031  31.371  1.00  0.79           H  
ATOM   3945 1HG  ARG A 261      50.392  -0.600  32.734  1.00  0.79           H  
ATOM   3946 2HG  ARG A 261      49.340  -1.899  32.132  1.00  0.79           H  
ATOM   3947 1HD  ARG A 261      50.134  -1.496  29.863  1.00  0.79           H  
ATOM   3948 2HD  ARG A 261      51.198  -0.203  30.464  1.00  0.79           H  
ATOM   3949  HE  ARG A 261      51.818  -2.448  31.971  1.00  0.79           H  
ATOM   3950 1HH1 ARG A 261      51.854  -1.568  28.523  1.00  0.79           H  
ATOM   3951 2HH1 ARG A 261      53.166  -2.674  28.171  1.00  0.79           H  
ATOM   3952 1HH2 ARG A 261      53.519  -3.842  31.460  1.00  0.79           H  
ATOM   3953 2HH2 ARG A 261      54.116  -3.950  29.819  1.00  0.79           H  
ATOM   3954  N   HIS A 262      45.668   1.320  31.901  1.00  0.80           N  
ATOM   3955  CA  HIS A 262      44.796   2.408  31.541  1.00  0.80           C  
ATOM   3956  C   HIS A 262      43.477   2.324  32.297  1.00  0.80           C  
ATOM   3957  O   HIS A 262      42.481   2.902  31.862  1.00  0.80           O  
ATOM   3958  CB  HIS A 262      44.554   2.376  30.041  1.00  0.80           C  
ATOM   3959  CG  HIS A 262      45.812   2.553  29.230  1.00  0.80           C  
ATOM   3960  ND1 HIS A 262      46.658   1.499  28.917  1.00  0.80           N  
ATOM   3961  CD2 HIS A 262      46.357   3.653  28.663  1.00  0.80           C  
ATOM   3962  CE1 HIS A 262      47.662   1.944  28.190  1.00  0.80           C  
ATOM   3963  NE2 HIS A 262      47.511   3.251  28.019  1.00  0.80           N  
ATOM   3964  H   HIS A 262      45.316   0.377  31.746  1.00  0.80           H  
ATOM   3965  HA  HIS A 262      45.265   3.358  31.791  1.00  0.80           H  
ATOM   3966 1HB  HIS A 262      44.107   1.418  29.782  1.00  0.80           H  
ATOM   3967 2HB  HIS A 262      43.848   3.158  29.763  1.00  0.80           H  
ATOM   3968  HD1 HIS A 262      46.523   0.511  29.160  1.00  0.80           H  
ATOM   3969  HD2 HIS A 262      46.048   4.701  28.638  1.00  0.80           H  
ATOM   3970  HE1 HIS A 262      48.436   1.254  27.847  1.00  0.80           H  
ATOM   3971  N   HIS A 263      43.477   1.647  33.449  1.00  0.82           N  
ATOM   3972  CA  HIS A 263      42.264   1.467  34.248  1.00  0.82           C  
ATOM   3973  C   HIS A 263      41.515   2.765  34.514  1.00  0.82           C  
ATOM   3974  O   HIS A 263      40.313   2.855  34.256  1.00  0.82           O  
ATOM   3975  CB  HIS A 263      42.637   0.826  35.586  1.00  0.82           C  
ATOM   3976  CG  HIS A 263      41.501   0.658  36.594  1.00  0.82           C  
ATOM   3977  ND1 HIS A 263      40.552  -0.320  36.480  1.00  0.82           N  
ATOM   3978  CD2 HIS A 263      41.201   1.340  37.726  1.00  0.82           C  
ATOM   3979  CE1 HIS A 263      39.706  -0.238  37.499  1.00  0.82           C  
ATOM   3980  NE2 HIS A 263      40.080   0.758  38.267  1.00  0.82           N  
ATOM   3981  H   HIS A 263      44.332   1.182  33.766  1.00  0.82           H  
ATOM   3982  HA  HIS A 263      41.590   0.792  33.724  1.00  0.82           H  
ATOM   3983 1HB  HIS A 263      43.061  -0.165  35.394  1.00  0.82           H  
ATOM   3984 2HB  HIS A 263      43.421   1.417  36.060  1.00  0.82           H  
ATOM   3985  HD2 HIS A 263      41.745   2.196  38.134  1.00  0.82           H  
ATOM   3986  HE1 HIS A 263      38.843  -0.882  37.674  1.00  0.82           H  
ATOM   3987  HE2 HIS A 263      39.591   1.068  39.128  1.00  0.82           H  
ATOM   3988  N   ASP A 264      42.212   3.785  35.013  1.00  0.84           N  
ATOM   3989  CA  ASP A 264      41.532   5.036  35.333  1.00  0.84           C  
ATOM   3990  C   ASP A 264      40.898   5.689  34.100  1.00  0.84           C  
ATOM   3991  O   ASP A 264      39.800   6.257  34.178  1.00  0.84           O  
ATOM   3992  CB  ASP A 264      42.514   6.015  35.972  1.00  0.84           C  
ATOM   3993  CG  ASP A 264      42.931   5.612  37.382  1.00  0.84           C  
ATOM   3994  OD1 ASP A 264      42.297   4.756  37.955  1.00  0.84           O  
ATOM   3995  OD2 ASP A 264      43.889   6.158  37.868  1.00  0.84           O  
ATOM   3996  H   ASP A 264      43.201   3.677  35.187  1.00  0.84           H  
ATOM   3997  HA  ASP A 264      40.739   4.818  36.048  1.00  0.84           H  
ATOM   3998 1HB  ASP A 264      43.405   6.093  35.349  1.00  0.84           H  
ATOM   3999 2HB  ASP A 264      42.060   7.006  36.013  1.00  0.84           H  
ATOM   4000  N   GLU A 265      41.585   5.611  32.958  1.00  0.86           N  
ATOM   4001  CA  GLU A 265      41.058   6.233  31.754  1.00  0.86           C  
ATOM   4002  C   GLU A 265      39.836   5.461  31.277  1.00  0.86           C  
ATOM   4003  O   GLU A 265      38.823   6.046  30.896  1.00  0.86           O  
ATOM   4004  CB  GLU A 265      42.116   6.282  30.652  1.00  0.86           C  
ATOM   4005  CG  GLU A 265      43.299   7.195  30.944  1.00  0.86           C  
ATOM   4006  CD  GLU A 265      44.324   7.211  29.831  1.00  0.86           C  
ATOM   4007  OE1 GLU A 265      44.151   6.499  28.871  1.00  0.86           O  
ATOM   4008  OE2 GLU A 265      45.287   7.930  29.950  1.00  0.86           O  
ATOM   4009  H   GLU A 265      42.462   5.109  32.930  1.00  0.86           H  
ATOM   4010  HA  GLU A 265      40.752   7.253  31.990  1.00  0.86           H  
ATOM   4011 1HB  GLU A 265      42.505   5.276  30.483  1.00  0.86           H  
ATOM   4012 2HB  GLU A 265      41.656   6.614  29.722  1.00  0.86           H  
ATOM   4013 1HG  GLU A 265      42.932   8.208  31.104  1.00  0.86           H  
ATOM   4014 2HG  GLU A 265      43.775   6.860  31.866  1.00  0.86           H  
ATOM   4015  N   LEU A 266      39.898   4.134  31.376  1.00  0.88           N  
ATOM   4016  CA  LEU A 266      38.779   3.308  30.953  1.00  0.88           C  
ATOM   4017  C   LEU A 266      37.564   3.627  31.827  1.00  0.88           C  
ATOM   4018  O   LEU A 266      36.457   3.821  31.318  1.00  0.88           O  
ATOM   4019  CB  LEU A 266      39.192   1.834  31.073  1.00  0.88           C  
ATOM   4020  CG  LEU A 266      40.249   1.346  30.053  1.00  0.88           C  
ATOM   4021  CD1 LEU A 266      40.775   0.013  30.486  1.00  0.88           C  
ATOM   4022  CD2 LEU A 266      39.600   1.224  28.675  1.00  0.88           C  
ATOM   4023  H   LEU A 266      40.753   3.693  31.710  1.00  0.88           H  
ATOM   4024  HA  LEU A 266      38.542   3.535  29.918  1.00  0.88           H  
ATOM   4025 1HB  LEU A 266      39.601   1.670  32.069  1.00  0.88           H  
ATOM   4026 2HB  LEU A 266      38.304   1.213  30.960  1.00  0.88           H  
ATOM   4027  HG  LEU A 266      41.077   2.049  30.009  1.00  0.88           H  
ATOM   4028 1HD1 LEU A 266      41.513  -0.312  29.777  1.00  0.88           H  
ATOM   4029 2HD1 LEU A 266      41.241   0.105  31.466  1.00  0.88           H  
ATOM   4030 3HD1 LEU A 266      39.961  -0.705  30.538  1.00  0.88           H  
ATOM   4031 1HD2 LEU A 266      40.324   0.872  27.944  1.00  0.88           H  
ATOM   4032 2HD2 LEU A 266      38.770   0.518  28.722  1.00  0.88           H  
ATOM   4033 3HD2 LEU A 266      39.233   2.197  28.386  1.00  0.88           H  
ATOM   4034  N   LEU A 267      37.777   3.805  33.132  1.00  0.90           N  
ATOM   4035  CA  LEU A 267      36.672   4.174  34.010  1.00  0.90           C  
ATOM   4036  C   LEU A 267      36.061   5.521  33.668  1.00  0.90           C  
ATOM   4037  O   LEU A 267      34.839   5.668  33.689  1.00  0.90           O  
ATOM   4038  CB  LEU A 267      37.102   4.216  35.471  1.00  0.90           C  
ATOM   4039  CG  LEU A 267      37.341   2.919  36.160  1.00  0.90           C  
ATOM   4040  CD1 LEU A 267      37.934   3.224  37.469  1.00  0.90           C  
ATOM   4041  CD2 LEU A 267      36.005   2.207  36.345  1.00  0.90           C  
ATOM   4042  H   LEU A 267      38.707   3.642  33.523  1.00  0.90           H  
ATOM   4043  HA  LEU A 267      35.899   3.415  33.909  1.00  0.90           H  
ATOM   4044 1HB  LEU A 267      38.035   4.778  35.528  1.00  0.90           H  
ATOM   4045 2HB  LEU A 267      36.347   4.757  36.039  1.00  0.90           H  
ATOM   4046  HG  LEU A 267      38.027   2.284  35.591  1.00  0.90           H  
ATOM   4047 1HD1 LEU A 267      38.078   2.320  38.017  1.00  0.90           H  
ATOM   4048 2HD1 LEU A 267      38.890   3.731  37.331  1.00  0.90           H  
ATOM   4049 3HD1 LEU A 267      37.270   3.867  38.009  1.00  0.90           H  
ATOM   4050 1HD2 LEU A 267      36.169   1.276  36.877  1.00  0.90           H  
ATOM   4051 2HD2 LEU A 267      35.334   2.840  36.923  1.00  0.90           H  
ATOM   4052 3HD2 LEU A 267      35.563   2.003  35.371  1.00  0.90           H  
ATOM   4053  N   SER A 268      36.877   6.490  33.260  1.00  0.92           N  
ATOM   4054  CA  SER A 268      36.350   7.817  32.951  1.00  0.92           C  
ATOM   4055  C   SER A 268      35.377   7.800  31.763  1.00  0.92           C  
ATOM   4056  O   SER A 268      34.638   8.764  31.549  1.00  0.92           O  
ATOM   4057  CB  SER A 268      37.479   8.805  32.664  1.00  0.92           C  
ATOM   4058  OG  SER A 268      38.105   8.578  31.421  1.00  0.92           O  
ATOM   4059  H   SER A 268      37.887   6.330  33.241  1.00  0.92           H  
ATOM   4060  HA  SER A 268      35.807   8.173  33.827  1.00  0.92           H  
ATOM   4061 1HB  SER A 268      37.090   9.820  32.696  1.00  0.92           H  
ATOM   4062 2HB  SER A 268      38.224   8.717  33.455  1.00  0.92           H  
ATOM   4063  HG  SER A 268      38.298   7.621  31.357  1.00  0.92           H  
ATOM   4064  N   LEU A 269      35.408   6.731  30.966  1.00  0.95           N  
ATOM   4065  CA  LEU A 269      34.574   6.595  29.791  1.00  0.95           C  
ATOM   4066  C   LEU A 269      33.379   5.653  30.002  1.00  0.95           C  
ATOM   4067  O   LEU A 269      32.542   5.474  29.116  1.00  0.95           O  
ATOM   4068  CB  LEU A 269      35.468   6.074  28.684  1.00  0.95           C  
ATOM   4069  CG  LEU A 269      36.659   6.994  28.359  1.00  0.95           C  
ATOM   4070  CD1 LEU A 269      37.520   6.350  27.308  1.00  0.95           C  
ATOM   4071  CD2 LEU A 269      36.152   8.355  27.918  1.00  0.95           C  
ATOM   4072  H   LEU A 269      36.019   5.945  31.191  1.00  0.95           H  
ATOM   4073  HA  LEU A 269      34.197   7.579  29.521  1.00  0.95           H  
ATOM   4074 1HB  LEU A 269      35.874   5.109  28.999  1.00  0.95           H  
ATOM   4075 2HB  LEU A 269      34.885   5.926  27.815  1.00  0.95           H  
ATOM   4076  HG  LEU A 269      37.266   7.118  29.250  1.00  0.95           H  
ATOM   4077 1HD1 LEU A 269      38.375   6.991  27.097  1.00  0.95           H  
ATOM   4078 2HD1 LEU A 269      37.871   5.388  27.681  1.00  0.95           H  
ATOM   4079 3HD1 LEU A 269      36.938   6.207  26.401  1.00  0.95           H  
ATOM   4080 1HD2 LEU A 269      37.003   9.004  27.709  1.00  0.95           H  
ATOM   4081 2HD2 LEU A 269      35.550   8.256  27.025  1.00  0.95           H  
ATOM   4082 3HD2 LEU A 269      35.551   8.793  28.717  1.00  0.95           H  
ATOM   4083  N   ALA A 270      33.326   5.028  31.174  1.00  0.97           N  
ATOM   4084  CA  ALA A 270      32.370   3.976  31.514  1.00  0.97           C  
ATOM   4085  C   ALA A 270      30.993   4.467  31.999  1.00  0.97           C  
ATOM   4086  O   ALA A 270      30.090   3.658  32.242  1.00  0.97           O  
ATOM   4087  CB  ALA A 270      33.038   3.116  32.556  1.00  0.97           C  
ATOM   4088  H   ALA A 270      34.006   5.273  31.894  1.00  0.97           H  
ATOM   4089  HA  ALA A 270      32.195   3.376  30.621  1.00  0.97           H  
ATOM   4090 1HB  ALA A 270      32.436   2.315  32.840  1.00  0.97           H  
ATOM   4091 2HB  ALA A 270      33.983   2.742  32.159  1.00  0.97           H  
ATOM   4092 3HB  ALA A 270      33.244   3.725  33.424  1.00  0.97           H  
ATOM   4093  N   GLY A 271      30.824   5.778  32.146  1.00  0.99           N  
ATOM   4094  CA  GLY A 271      29.557   6.348  32.611  1.00  0.99           C  
ATOM   4095  C   GLY A 271      29.640   6.962  34.013  1.00  0.99           C  
ATOM   4096  O   GLY A 271      30.326   6.463  34.904  1.00  0.99           O  
ATOM   4097  H   GLY A 271      31.596   6.394  31.929  1.00  0.99           H  
ATOM   4098 1HA  GLY A 271      29.231   7.110  31.902  1.00  0.99           H  
ATOM   4099 2HA  GLY A 271      28.790   5.574  32.602  1.00  0.99           H  
ATOM   4100  N   GLU A 272      28.879   8.030  34.222  1.00  1.01           N  
ATOM   4101  CA  GLU A 272      28.873   8.760  35.493  1.00  1.01           C  
ATOM   4102  C   GLU A 272      28.426   7.912  36.683  1.00  1.01           C  
ATOM   4103  O   GLU A 272      28.884   8.097  37.810  1.00  1.01           O  
ATOM   4104  CB  GLU A 272      27.959   9.982  35.384  1.00  1.01           C  
ATOM   4105  CG  GLU A 272      28.482  11.080  34.464  1.00  1.01           C  
ATOM   4106  CD  GLU A 272      27.538  12.257  34.343  1.00  1.01           C  
ATOM   4107  OE1 GLU A 272      26.439  12.171  34.838  1.00  1.01           O  
ATOM   4108  OE2 GLU A 272      27.922  13.243  33.757  1.00  1.01           O  
ATOM   4109  H   GLU A 272      28.313   8.378  33.459  1.00  1.01           H  
ATOM   4110  HA  GLU A 272      29.890   9.104  35.690  1.00  1.01           H  
ATOM   4111 1HB  GLU A 272      26.981   9.672  35.015  1.00  1.01           H  
ATOM   4112 2HB  GLU A 272      27.812  10.414  36.373  1.00  1.01           H  
ATOM   4113 1HG  GLU A 272      29.438  11.435  34.849  1.00  1.01           H  
ATOM   4114 2HG  GLU A 272      28.656  10.657  33.476  1.00  1.01           H  
ATOM   4115  N   GLY A 273      27.527   6.973  36.424  1.00  1.03           N  
ATOM   4116  CA  GLY A 273      26.955   6.137  37.467  1.00  1.03           C  
ATOM   4117  C   GLY A 273      27.806   4.922  37.835  1.00  1.03           C  
ATOM   4118  O   GLY A 273      27.411   4.122  38.686  1.00  1.03           O  
ATOM   4119  H   GLY A 273      27.221   6.857  35.471  1.00  1.03           H  
ATOM   4120 1HA  GLY A 273      26.794   6.744  38.358  1.00  1.03           H  
ATOM   4121 2HA  GLY A 273      25.971   5.802  37.144  1.00  1.03           H  
ATOM   4122  N   VAL A 274      28.983   4.781  37.249  1.00  1.04           N  
ATOM   4123  CA  VAL A 274      29.823   3.622  37.529  1.00  1.04           C  
ATOM   4124  C   VAL A 274      30.185   3.468  38.997  1.00  1.04           C  
ATOM   4125  O   VAL A 274      30.194   2.354  39.528  1.00  1.04           O  
ATOM   4126  CB  VAL A 274      31.073   3.688  36.686  1.00  1.04           C  
ATOM   4127  CG1 VAL A 274      32.025   2.709  37.103  1.00  1.04           C  
ATOM   4128  CG2 VAL A 274      30.717   3.367  35.327  1.00  1.04           C  
ATOM   4129  H   VAL A 274      29.311   5.467  36.563  1.00  1.04           H  
ATOM   4130  HA  VAL A 274      29.273   2.734  37.223  1.00  1.04           H  
ATOM   4131  HB  VAL A 274      31.510   4.685  36.754  1.00  1.04           H  
ATOM   4132 1HG1 VAL A 274      32.903   2.762  36.462  1.00  1.04           H  
ATOM   4133 2HG1 VAL A 274      32.302   2.899  38.128  1.00  1.04           H  
ATOM   4134 3HG1 VAL A 274      31.564   1.730  37.007  1.00  1.04           H  
ATOM   4135 1HG2 VAL A 274      31.578   3.415  34.754  1.00  1.04           H  
ATOM   4136 2HG2 VAL A 274      30.314   2.358  35.289  1.00  1.04           H  
ATOM   4137 3HG2 VAL A 274      29.989   4.067  34.952  1.00  1.04           H  
ATOM   4138  N   GLY A 275      30.459   4.573  39.676  1.00  1.05           N  
ATOM   4139  CA  GLY A 275      30.792   4.519  41.095  1.00  1.05           C  
ATOM   4140  C   GLY A 275      29.680   3.892  41.956  1.00  1.05           C  
ATOM   4141  O   GLY A 275      29.938   3.468  43.081  1.00  1.05           O  
ATOM   4142  H   GLY A 275      30.431   5.465  39.198  1.00  1.05           H  
ATOM   4143 1HA  GLY A 275      31.704   3.944  41.229  1.00  1.05           H  
ATOM   4144 2HA  GLY A 275      30.999   5.528  41.449  1.00  1.05           H  
ATOM   4145  N   GLY A 276      28.437   3.840  41.449  1.00  1.07           N  
ATOM   4146  CA  GLY A 276      27.340   3.234  42.195  1.00  1.07           C  
ATOM   4147  C   GLY A 276      27.214   1.732  41.910  1.00  1.07           C  
ATOM   4148  O   GLY A 276      26.374   1.046  42.500  1.00  1.07           O  
ATOM   4149  H   GLY A 276      28.246   4.177  40.507  1.00  1.07           H  
ATOM   4150 1HA  GLY A 276      27.491   3.397  43.261  1.00  1.07           H  
ATOM   4151 2HA  GLY A 276      26.411   3.732  41.923  1.00  1.07           H  
ATOM   4152  N   LEU A 277      28.047   1.223  41.004  1.00  1.10           N  
ATOM   4153  CA  LEU A 277      28.017  -0.175  40.610  1.00  1.10           C  
ATOM   4154  C   LEU A 277      29.215  -0.911  41.139  1.00  1.10           C  
ATOM   4155  O   LEU A 277      29.118  -2.026  41.665  1.00  1.10           O  
ATOM   4156  CB  LEU A 277      28.095  -0.285  39.088  1.00  1.10           C  
ATOM   4157  CG  LEU A 277      27.018   0.355  38.348  1.00  1.10           C  
ATOM   4158  CD1 LEU A 277      27.287   0.230  36.921  1.00  1.10           C  
ATOM   4159  CD2 LEU A 277      25.735  -0.277  38.702  1.00  1.10           C  
ATOM   4160  H   LEU A 277      28.729   1.828  40.558  1.00  1.10           H  
ATOM   4161  HA  LEU A 277      27.110  -0.639  40.991  1.00  1.10           H  
ATOM   4162 1HB  LEU A 277      29.031   0.164  38.752  1.00  1.10           H  
ATOM   4163 2HB  LEU A 277      28.109  -1.340  38.816  1.00  1.10           H  
ATOM   4164  HG  LEU A 277      26.992   1.413  38.593  1.00  1.10           H  
ATOM   4165 1HD1 LEU A 277      26.482   0.723  36.383  1.00  1.10           H  
ATOM   4166 2HD1 LEU A 277      28.238   0.701  36.684  1.00  1.10           H  
ATOM   4167 3HD1 LEU A 277      27.328  -0.820  36.647  1.00  1.10           H  
ATOM   4168 1HD2 LEU A 277      24.937   0.201  38.148  1.00  1.10           H  
ATOM   4169 2HD2 LEU A 277      25.763  -1.339  38.452  1.00  1.10           H  
ATOM   4170 3HD2 LEU A 277      25.572  -0.152  39.768  1.00  1.10           H  
ATOM   4171  N   LEU A 278      30.362  -0.265  41.028  1.00  1.15           N  
ATOM   4172  CA  LEU A 278      31.628  -0.915  41.311  1.00  1.15           C  
ATOM   4173  C   LEU A 278      31.985  -0.944  42.788  1.00  1.15           C  
ATOM   4174  O   LEU A 278      32.861  -0.212  43.280  1.00  1.15           O  
ATOM   4175  CB  LEU A 278      32.693  -0.233  40.498  1.00  1.15           C  
ATOM   4176  CG  LEU A 278      32.489  -0.281  39.059  1.00  1.15           C  
ATOM   4177  CD1 LEU A 278      33.702   0.298  38.417  1.00  1.15           C  
ATOM   4178  CD2 LEU A 278      32.187  -1.680  38.631  1.00  1.15           C  
ATOM   4179  H   LEU A 278      30.358   0.678  40.641  1.00  1.15           H  
ATOM   4180  HA  LEU A 278      31.569  -1.943  40.969  1.00  1.15           H  
ATOM   4181 1HB  LEU A 278      32.693   0.807  40.774  1.00  1.15           H  
ATOM   4182 2HB  LEU A 278      33.622  -0.644  40.690  1.00  1.15           H  
ATOM   4183  HG  LEU A 278      31.641   0.336  38.802  1.00  1.15           H  
ATOM   4184 1HD1 LEU A 278      33.584   0.292  37.334  1.00  1.15           H  
ATOM   4185 2HD1 LEU A 278      33.862   1.309  38.767  1.00  1.15           H  
ATOM   4186 3HD1 LEU A 278      34.543  -0.314  38.699  1.00  1.15           H  
ATOM   4187 1HD2 LEU A 278      32.003  -1.699  37.573  1.00  1.15           H  
ATOM   4188 2HD2 LEU A 278      33.018  -2.338  38.875  1.00  1.15           H  
ATOM   4189 3HD2 LEU A 278      31.296  -2.007  39.148  1.00  1.15           H  
ATOM   4190  N   THR A 279      31.291  -1.851  43.476  1.00  1.20           N  
ATOM   4191  CA  THR A 279      31.331  -1.987  44.919  1.00  1.20           C  
ATOM   4192  C   THR A 279      31.881  -3.306  45.501  1.00  1.20           C  
ATOM   4193  O   THR A 279      31.948  -3.443  46.724  1.00  1.20           O  
ATOM   4194  CB  THR A 279      29.906  -1.798  45.451  1.00  1.20           C  
ATOM   4195  OG1 THR A 279      29.064  -2.811  44.889  1.00  1.20           O  
ATOM   4196  CG2 THR A 279      29.358  -0.426  45.048  1.00  1.20           C  
ATOM   4197  H   THR A 279      30.624  -2.402  42.933  1.00  1.20           H  
ATOM   4198  HA  THR A 279      31.953  -1.180  45.303  1.00  1.20           H  
ATOM   4199  HB  THR A 279      29.907  -1.892  46.536  1.00  1.20           H  
ATOM   4200  HG1 THR A 279      28.925  -2.619  43.940  1.00  1.20           H  
ATOM   4201 1HG2 THR A 279      28.343  -0.313  45.425  1.00  1.20           H  
ATOM   4202 2HG2 THR A 279      29.991   0.355  45.465  1.00  1.20           H  
ATOM   4203 3HG2 THR A 279      29.343  -0.335  43.967  1.00  1.20           H  
ATOM   4204  N   GLY A 280      32.182  -4.326  44.689  1.00  1.25           N  
ATOM   4205  CA  GLY A 280      32.669  -5.608  45.231  1.00  1.25           C  
ATOM   4206  C   GLY A 280      31.547  -6.520  45.742  1.00  1.25           C  
ATOM   4207  O   GLY A 280      31.295  -7.615  45.209  1.00  1.25           O  
ATOM   4208  H   GLY A 280      32.122  -4.245  43.676  1.00  1.25           H  
ATOM   4209 1HA  GLY A 280      33.245  -6.132  44.470  1.00  1.25           H  
ATOM   4210 2HA  GLY A 280      33.360  -5.404  46.048  1.00  1.25           H  
ATOM   4211  N   GLU A 281      30.816  -6.000  46.721  1.00  1.26           N  
ATOM   4212  CA  GLU A 281      29.713  -6.676  47.396  1.00  1.26           C  
ATOM   4213  C   GLU A 281      28.590  -7.076  46.444  1.00  1.26           C  
ATOM   4214  O   GLU A 281      27.895  -8.062  46.681  1.00  1.26           O  
ATOM   4215  CB  GLU A 281      29.156  -5.774  48.502  1.00  1.26           C  
ATOM   4216  CG  GLU A 281      30.120  -5.583  49.676  1.00  1.26           C  
ATOM   4217  CD  GLU A 281      29.589  -4.692  50.782  1.00  1.26           C  
ATOM   4218  OE1 GLU A 281      28.537  -4.121  50.622  1.00  1.26           O  
ATOM   4219  OE2 GLU A 281      30.246  -4.591  51.794  1.00  1.26           O  
ATOM   4220  H   GLU A 281      31.109  -5.077  47.038  1.00  1.26           H  
ATOM   4221  HA  GLU A 281      30.103  -7.584  47.855  1.00  1.26           H  
ATOM   4222 1HB  GLU A 281      28.930  -4.789  48.085  1.00  1.26           H  
ATOM   4223 2HB  GLU A 281      28.225  -6.191  48.882  1.00  1.26           H  
ATOM   4224 1HG  GLU A 281      30.355  -6.561  50.095  1.00  1.26           H  
ATOM   4225 2HG  GLU A 281      31.046  -5.155  49.289  1.00  1.26           H  
ATOM   4226  N   HIS A 282      28.432  -6.334  45.354  1.00  1.24           N  
ATOM   4227  CA  HIS A 282      27.381  -6.609  44.383  1.00  1.24           C  
ATOM   4228  C   HIS A 282      27.878  -7.292  43.110  1.00  1.24           C  
ATOM   4229  O   HIS A 282      27.302  -7.097  42.050  1.00  1.24           O  
ATOM   4230  CB  HIS A 282      26.610  -5.344  44.030  1.00  1.24           C  
ATOM   4231  CG  HIS A 282      25.831  -4.800  45.189  1.00  1.24           C  
ATOM   4232  ND1 HIS A 282      24.684  -5.407  45.660  1.00  1.24           N  
ATOM   4233  CD2 HIS A 282      26.032  -3.718  45.976  1.00  1.24           C  
ATOM   4234  CE1 HIS A 282      24.215  -4.721  46.682  1.00  1.24           C  
ATOM   4235  NE2 HIS A 282      25.015  -3.690  46.894  1.00  1.24           N  
ATOM   4236  H   HIS A 282      29.047  -5.541  45.212  1.00  1.24           H  
ATOM   4237  HA  HIS A 282      26.660  -7.291  44.834  1.00  1.24           H  
ATOM   4238 1HB  HIS A 282      27.303  -4.577  43.682  1.00  1.24           H  
ATOM   4239 2HB  HIS A 282      25.924  -5.561  43.218  1.00  1.24           H  
ATOM   4240  HD1 HIS A 282      24.246  -6.251  45.289  1.00  1.24           H  
ATOM   4241  HD2 HIS A 282      26.795  -2.944  45.995  1.00  1.24           H  
ATOM   4242  HE1 HIS A 282      23.308  -5.041  47.193  1.00  1.24           H  
ATOM   4243  N   LEU A 283      28.941  -8.098  43.220  1.00  1.18           N  
ATOM   4244  CA  LEU A 283      29.481  -8.900  42.102  1.00  1.18           C  
ATOM   4245  C   LEU A 283      30.132  -8.102  40.974  1.00  1.18           C  
ATOM   4246  O   LEU A 283      30.174  -8.551  39.822  1.00  1.18           O  
ATOM   4247  CB  LEU A 283      28.361  -9.773  41.489  1.00  1.18           C  
ATOM   4248  CG  LEU A 283      27.644 -10.724  42.441  1.00  1.18           C  
ATOM   4249  CD1 LEU A 283      26.536 -11.449  41.682  1.00  1.18           C  
ATOM   4250  CD2 LEU A 283      28.656 -11.708  43.003  1.00  1.18           C  
ATOM   4251  H   LEU A 283      29.420  -8.150  44.120  1.00  1.18           H  
ATOM   4252  HA  LEU A 283      30.242  -9.561  42.516  1.00  1.18           H  
ATOM   4253 1HB  LEU A 283      27.618  -9.156  40.999  1.00  1.18           H  
ATOM   4254 2HB  LEU A 283      28.799 -10.388  40.725  1.00  1.18           H  
ATOM   4255  HG  LEU A 283      27.189 -10.163  43.256  1.00  1.18           H  
ATOM   4256 1HD1 LEU A 283      26.015 -12.132  42.354  1.00  1.18           H  
ATOM   4257 2HD1 LEU A 283      25.827 -10.718  41.288  1.00  1.18           H  
ATOM   4258 3HD1 LEU A 283      26.971 -12.014  40.857  1.00  1.18           H  
ATOM   4259 1HD2 LEU A 283      28.157 -12.396  43.686  1.00  1.18           H  
ATOM   4260 2HD2 LEU A 283      29.106 -12.274  42.187  1.00  1.18           H  
ATOM   4261 3HD2 LEU A 283      29.435 -11.162  43.541  1.00  1.18           H  
ATOM   4262  N   THR A 284      30.659  -6.935  41.316  1.00  1.10           N  
ATOM   4263  CA  THR A 284      31.401  -6.103  40.381  1.00  1.10           C  
ATOM   4264  C   THR A 284      32.722  -5.682  41.018  1.00  1.10           C  
ATOM   4265  O   THR A 284      32.786  -5.468  42.224  1.00  1.10           O  
ATOM   4266  CB  THR A 284      30.594  -4.851  40.044  1.00  1.10           C  
ATOM   4267  OG1 THR A 284      30.406  -4.110  41.250  1.00  1.10           O  
ATOM   4268  CG2 THR A 284      29.228  -5.180  39.462  1.00  1.10           C  
ATOM   4269  H   THR A 284      30.554  -6.632  42.270  1.00  1.10           H  
ATOM   4270  HA  THR A 284      31.617  -6.672  39.474  1.00  1.10           H  
ATOM   4271  HB  THR A 284      31.147  -4.260  39.334  1.00  1.10           H  
ATOM   4272  HG1 THR A 284      29.675  -3.480  41.124  1.00  1.10           H  
ATOM   4273 1HG2 THR A 284      28.697  -4.252  39.248  1.00  1.10           H  
ATOM   4274 2HG2 THR A 284      29.356  -5.750  38.541  1.00  1.10           H  
ATOM   4275 3HG2 THR A 284      28.647  -5.769  40.171  1.00  1.10           H  
ATOM   4276  N   ALA A 285      33.745  -5.437  40.216  1.00  1.02           N  
ATOM   4277  CA  ALA A 285      35.024  -4.986  40.765  1.00  1.02           C  
ATOM   4278  C   ALA A 285      34.897  -3.671  41.469  1.00  1.02           C  
ATOM   4279  O   ALA A 285      34.121  -2.842  41.034  1.00  1.02           O  
ATOM   4280  CB  ALA A 285      36.036  -4.804  39.669  1.00  1.02           C  
ATOM   4281  H   ALA A 285      33.657  -5.609  39.222  1.00  1.02           H  
ATOM   4282  HA  ALA A 285      35.367  -5.730  41.482  1.00  1.02           H  
ATOM   4283 1HB  ALA A 285      36.990  -4.484  40.097  1.00  1.02           H  
ATOM   4284 2HB  ALA A 285      36.165  -5.719  39.164  1.00  1.02           H  
ATOM   4285 3HB  ALA A 285      35.679  -4.052  38.977  1.00  1.02           H  
ATOM   4286  N   SER A 286      35.658  -3.450  42.535  1.00  0.95           N  
ATOM   4287  CA  SER A 286      35.645  -2.117  43.112  1.00  0.95           C  
ATOM   4288  C   SER A 286      36.202  -1.138  42.114  1.00  0.95           C  
ATOM   4289  O   SER A 286      37.216  -1.412  41.477  1.00  0.95           O  
ATOM   4290  CB  SER A 286      36.475  -1.986  44.365  1.00  0.95           C  
ATOM   4291  OG  SER A 286      36.529  -0.613  44.762  1.00  0.95           O  
ATOM   4292  H   SER A 286      36.261  -4.174  42.900  1.00  0.95           H  
ATOM   4293  HA  SER A 286      34.619  -1.851  43.342  1.00  0.95           H  
ATOM   4294 1HB  SER A 286      36.042  -2.589  45.162  1.00  0.95           H  
ATOM   4295 2HB  SER A 286      37.483  -2.354  44.174  1.00  0.95           H  
ATOM   4296  HG  SER A 286      35.660  -0.413  45.133  1.00  0.95           H  
ATOM   4297  N   LEU A 287      35.625   0.041  42.066  1.00  0.90           N  
ATOM   4298  CA  LEU A 287      36.109   1.110  41.212  1.00  0.90           C  
ATOM   4299  C   LEU A 287      37.605   1.348  41.413  1.00  0.90           C  
ATOM   4300  O   LEU A 287      38.323   1.693  40.472  1.00  0.90           O  
ATOM   4301  CB  LEU A 287      35.330   2.405  41.438  1.00  0.90           C  
ATOM   4302  CG  LEU A 287      35.641   3.490  40.441  1.00  0.90           C  
ATOM   4303  CD1 LEU A 287      34.432   4.373  40.257  1.00  0.90           C  
ATOM   4304  CD2 LEU A 287      36.838   4.288  40.918  1.00  0.90           C  
ATOM   4305  H   LEU A 287      34.766   0.171  42.601  1.00  0.90           H  
ATOM   4306  HA  LEU A 287      35.966   0.811  40.178  1.00  0.90           H  
ATOM   4307 1HB  LEU A 287      34.273   2.207  41.410  1.00  0.90           H  
ATOM   4308 2HB  LEU A 287      35.583   2.790  42.430  1.00  0.90           H  
ATOM   4309  HG  LEU A 287      35.858   3.034  39.491  1.00  0.90           H  
ATOM   4310 1HD1 LEU A 287      34.653   5.143  39.519  1.00  0.90           H  
ATOM   4311 2HD1 LEU A 287      33.605   3.765  39.909  1.00  0.90           H  
ATOM   4312 3HD1 LEU A 287      34.174   4.839  41.206  1.00  0.90           H  
ATOM   4313 1HD2 LEU A 287      37.071   5.068  40.197  1.00  0.90           H  
ATOM   4314 2HD2 LEU A 287      36.616   4.744  41.886  1.00  0.90           H  
ATOM   4315 3HD2 LEU A 287      37.699   3.632  41.029  1.00  0.90           H  
ATOM   4316  N   ASP A 288      38.065   1.266  42.663  1.00  0.86           N  
ATOM   4317  CA  ASP A 288      39.437   1.643  42.967  1.00  0.86           C  
ATOM   4318  C   ASP A 288      40.493   0.549  42.734  1.00  0.86           C  
ATOM   4319  O   ASP A 288      41.683   0.807  42.938  1.00  0.86           O  
ATOM   4320  CB  ASP A 288      39.519   2.123  44.415  1.00  0.86           C  
ATOM   4321  CG  ASP A 288      38.769   3.436  44.632  1.00  0.86           C  
ATOM   4322  OD1 ASP A 288      38.801   4.271  43.761  1.00  0.86           O  
ATOM   4323  OD2 ASP A 288      38.166   3.585  45.665  1.00  0.86           O  
ATOM   4324  H   ASP A 288      37.462   0.883  43.400  1.00  0.86           H  
ATOM   4325  HA  ASP A 288      39.694   2.484  42.324  1.00  0.86           H  
ATOM   4326 1HB  ASP A 288      39.094   1.360  45.070  1.00  0.86           H  
ATOM   4327 2HB  ASP A 288      40.562   2.256  44.697  1.00  0.86           H  
ATOM   4328  N   THR A 289      40.087  -0.663  42.343  1.00  0.83           N  
ATOM   4329  CA  THR A 289      41.073  -1.721  42.111  1.00  0.83           C  
ATOM   4330  C   THR A 289      40.895  -2.454  40.783  1.00  0.83           C  
ATOM   4331  O   THR A 289      39.822  -2.980  40.487  1.00  0.83           O  
ATOM   4332  CB  THR A 289      41.046  -2.755  43.259  1.00  0.83           C  
ATOM   4333  OG1 THR A 289      41.369  -2.102  44.499  1.00  0.83           O  
ATOM   4334  CG2 THR A 289      42.031  -3.894  43.000  1.00  0.83           C  
ATOM   4335  H   THR A 289      39.099  -0.849  42.162  1.00  0.83           H  
ATOM   4336  HA  THR A 289      42.061  -1.266  42.095  1.00  0.83           H  
ATOM   4337  HB  THR A 289      40.042  -3.171  43.338  1.00  0.83           H  
ATOM   4338  HG1 THR A 289      42.202  -1.624  44.403  1.00  0.83           H  
ATOM   4339 1HG2 THR A 289      41.986  -4.606  43.822  1.00  0.83           H  
ATOM   4340 2HG2 THR A 289      41.771  -4.401  42.076  1.00  0.83           H  
ATOM   4341 3HG2 THR A 289      43.040  -3.495  42.921  1.00  0.83           H  
ATOM   4342  N   PHE A 290      41.973  -2.565  40.010  1.00  0.82           N  
ATOM   4343  CA  PHE A 290      41.883  -3.343  38.784  1.00  0.82           C  
ATOM   4344  C   PHE A 290      42.122  -4.790  39.145  1.00  0.82           C  
ATOM   4345  O   PHE A 290      43.099  -5.110  39.829  1.00  0.82           O  
ATOM   4346  CB  PHE A 290      42.896  -2.946  37.721  1.00  0.82           C  
ATOM   4347  CG  PHE A 290      42.706  -3.727  36.381  1.00  0.82           C  
ATOM   4348  CD1 PHE A 290      41.731  -3.367  35.455  1.00  0.82           C  
ATOM   4349  CD2 PHE A 290      43.479  -4.813  36.073  1.00  0.82           C  
ATOM   4350  CE1 PHE A 290      41.559  -4.048  34.274  1.00  0.82           C  
ATOM   4351  CE2 PHE A 290      43.296  -5.512  34.881  1.00  0.82           C  
ATOM   4352  CZ  PHE A 290      42.341  -5.121  33.987  1.00  0.82           C  
ATOM   4353  H   PHE A 290      42.839  -2.119  40.274  1.00  0.82           H  
ATOM   4354  HA  PHE A 290      40.884  -3.239  38.366  1.00  0.82           H  
ATOM   4355 1HB  PHE A 290      42.811  -1.885  37.514  1.00  0.82           H  
ATOM   4356 2HB  PHE A 290      43.903  -3.133  38.085  1.00  0.82           H  
ATOM   4357  HD1 PHE A 290      41.102  -2.543  35.660  1.00  0.82           H  
ATOM   4358  HD2 PHE A 290      44.243  -5.124  36.776  1.00  0.82           H  
ATOM   4359  HE1 PHE A 290      40.795  -3.727  33.573  1.00  0.82           H  
ATOM   4360  HE2 PHE A 290      43.926  -6.368  34.655  1.00  0.82           H  
ATOM   4361  HZ  PHE A 290      42.208  -5.658  33.054  1.00  0.82           H  
ATOM   4362  N   SER A 291      41.257  -5.657  38.675  1.00  0.81           N  
ATOM   4363  CA  SER A 291      41.389  -7.076  38.967  1.00  0.81           C  
ATOM   4364  C   SER A 291      41.006  -7.905  37.757  1.00  0.81           C  
ATOM   4365  O   SER A 291      40.189  -7.483  36.940  1.00  0.81           O  
ATOM   4366  CB  SER A 291      40.521  -7.446  40.158  1.00  0.81           C  
ATOM   4367  OG  SER A 291      40.645  -8.808  40.475  1.00  0.81           O  
ATOM   4368  H   SER A 291      40.464  -5.289  38.154  1.00  0.81           H  
ATOM   4369  HA  SER A 291      42.430  -7.289  39.211  1.00  0.81           H  
ATOM   4370 1HB  SER A 291      40.808  -6.841  41.018  1.00  0.81           H  
ATOM   4371 2HB  SER A 291      39.479  -7.212  39.934  1.00  0.81           H  
ATOM   4372  HG  SER A 291      40.578  -9.288  39.645  1.00  0.81           H  
ATOM   4373  N   TRP A 292      41.578  -9.086  37.634  1.00  0.82           N  
ATOM   4374  CA  TRP A 292      41.194  -9.918  36.511  1.00  0.82           C  
ATOM   4375  C   TRP A 292      41.089 -11.372  36.906  1.00  0.82           C  
ATOM   4376  O   TRP A 292      41.645 -11.797  37.921  1.00  0.82           O  
ATOM   4377  CB  TRP A 292      42.173  -9.738  35.361  1.00  0.82           C  
ATOM   4378  CG  TRP A 292      43.577 -10.147  35.651  1.00  0.82           C  
ATOM   4379  CD1 TRP A 292      44.167 -11.336  35.343  1.00  0.82           C  
ATOM   4380  CD2 TRP A 292      44.586  -9.358  36.314  1.00  0.82           C  
ATOM   4381  NE1 TRP A 292      45.480 -11.332  35.756  1.00  0.82           N  
ATOM   4382  CE2 TRP A 292      45.750 -10.126  36.351  1.00  0.82           C  
ATOM   4383  CE3 TRP A 292      44.594  -8.083  36.867  1.00  0.82           C  
ATOM   4384  CZ2 TRP A 292      46.920  -9.652  36.920  1.00  0.82           C  
ATOM   4385  CZ3 TRP A 292      45.760  -7.603  37.438  1.00  0.82           C  
ATOM   4386  CH2 TRP A 292      46.896  -8.367  37.462  1.00  0.82           C  
ATOM   4387  H   TRP A 292      42.264  -9.405  38.306  1.00  0.82           H  
ATOM   4388  HA  TRP A 292      40.234  -9.591  36.154  1.00  0.82           H  
ATOM   4389 1HB  TRP A 292      41.814 -10.310  34.508  1.00  0.82           H  
ATOM   4390 2HB  TRP A 292      42.175  -8.688  35.060  1.00  0.82           H  
ATOM   4391  HD1 TRP A 292      43.670 -12.162  34.835  1.00  0.82           H  
ATOM   4392  HE1 TRP A 292      46.138 -12.091  35.643  1.00  0.82           H  
ATOM   4393  HE3 TRP A 292      43.702  -7.481  36.853  1.00  0.82           H  
ATOM   4394  HZ2 TRP A 292      47.834 -10.248  36.951  1.00  0.82           H  
ATOM   4395  HZ3 TRP A 292      45.751  -6.600  37.870  1.00  0.82           H  
ATOM   4396  HH2 TRP A 292      47.799  -7.961  37.920  1.00  0.82           H  
ATOM   4397  N   GLY A 293      40.368 -12.130  36.100  1.00  0.84           N  
ATOM   4398  CA  GLY A 293      40.226 -13.550  36.373  1.00  0.84           C  
ATOM   4399  C   GLY A 293      39.352 -14.250  35.354  1.00  0.84           C  
ATOM   4400  O   GLY A 293      39.060 -13.701  34.294  1.00  0.84           O  
ATOM   4401  H   GLY A 293      39.906 -11.687  35.301  1.00  0.84           H  
ATOM   4402 1HA  GLY A 293      41.214 -14.011  36.385  1.00  0.84           H  
ATOM   4403 2HA  GLY A 293      39.802 -13.682  37.368  1.00  0.84           H  
ATOM   4404  N   VAL A 294      38.983 -15.481  35.673  1.00  0.88           N  
ATOM   4405  CA  VAL A 294      38.197 -16.313  34.773  1.00  0.88           C  
ATOM   4406  C   VAL A 294      36.768 -16.521  35.267  1.00  0.88           C  
ATOM   4407  O   VAL A 294      35.802 -16.301  34.535  1.00  0.88           O  
ATOM   4408  CB  VAL A 294      38.904 -17.659  34.606  1.00  0.88           C  
ATOM   4409  CG1 VAL A 294      38.080 -18.562  33.739  1.00  0.88           C  
ATOM   4410  CG2 VAL A 294      40.282 -17.399  34.024  1.00  0.88           C  
ATOM   4411  H   VAL A 294      39.280 -15.858  36.560  1.00  0.88           H  
ATOM   4412  HA  VAL A 294      38.158 -15.826  33.800  1.00  0.88           H  
ATOM   4413  HB  VAL A 294      39.004 -18.149  35.572  1.00  0.88           H  
ATOM   4414 1HG1 VAL A 294      38.583 -19.521  33.620  1.00  0.88           H  
ATOM   4415 2HG1 VAL A 294      37.104 -18.721  34.193  1.00  0.88           H  
ATOM   4416 3HG1 VAL A 294      37.952 -18.089  32.767  1.00  0.88           H  
ATOM   4417 1HG2 VAL A 294      40.808 -18.345  33.896  1.00  0.88           H  
ATOM   4418 2HG2 VAL A 294      40.177 -16.902  33.063  1.00  0.88           H  
ATOM   4419 3HG2 VAL A 294      40.849 -16.760  34.694  1.00  0.88           H  
ATOM   4420  N   SER A 295      36.637 -16.969  36.512  1.00  0.92           N  
ATOM   4421  CA  SER A 295      35.329 -17.235  37.094  1.00  0.92           C  
ATOM   4422  C   SER A 295      34.955 -16.198  38.158  1.00  0.92           C  
ATOM   4423  O   SER A 295      33.938 -16.328  38.840  1.00  0.92           O  
ATOM   4424  CB  SER A 295      35.307 -18.634  37.666  1.00  0.92           C  
ATOM   4425  OG  SER A 295      36.238 -18.770  38.706  1.00  0.92           O  
ATOM   4426  H   SER A 295      37.460 -17.147  37.063  1.00  0.92           H  
ATOM   4427  HA  SER A 295      34.588 -17.191  36.302  1.00  0.92           H  
ATOM   4428 1HB  SER A 295      34.307 -18.860  38.037  1.00  0.92           H  
ATOM   4429 2HB  SER A 295      35.532 -19.353  36.874  1.00  0.92           H  
ATOM   4430  HG  SER A 295      35.915 -18.216  39.423  1.00  0.92           H  
ATOM   4431  N   SER A 296      35.803 -15.184  38.312  1.00  0.94           N  
ATOM   4432  CA  SER A 296      35.616 -14.159  39.330  1.00  0.94           C  
ATOM   4433  C   SER A 296      34.750 -12.979  38.881  1.00  0.94           C  
ATOM   4434  O   SER A 296      35.145 -12.175  38.037  1.00  0.94           O  
ATOM   4435  CB  SER A 296      36.970 -13.651  39.782  1.00  0.94           C  
ATOM   4436  OG  SER A 296      36.832 -12.586  40.680  1.00  0.94           O  
ATOM   4437  H   SER A 296      36.603 -15.133  37.703  1.00  0.94           H  
ATOM   4438  HA  SER A 296      35.126 -14.626  40.185  1.00  0.94           H  
ATOM   4439 1HB  SER A 296      37.527 -14.460  40.253  1.00  0.94           H  
ATOM   4440 2HB  SER A 296      37.539 -13.323  38.913  1.00  0.94           H  
ATOM   4441  HG  SER A 296      37.719 -12.228  40.803  1.00  0.94           H  
ATOM   4442  N   HIS A 297      33.595 -12.827  39.523  1.00  0.93           N  
ATOM   4443  CA  HIS A 297      32.627 -11.776  39.189  1.00  0.93           C  
ATOM   4444  C   HIS A 297      33.154 -10.394  39.562  1.00  0.93           C  
ATOM   4445  O   HIS A 297      32.816  -9.376  38.953  1.00  0.93           O  
ATOM   4446  CB  HIS A 297      31.320 -12.004  39.942  1.00  0.93           C  
ATOM   4447  CG  HIS A 297      30.519 -13.162  39.479  1.00  0.93           C  
ATOM   4448  ND1 HIS A 297      30.828 -14.464  39.813  1.00  0.93           N  
ATOM   4449  CD2 HIS A 297      29.398 -13.220  38.727  1.00  0.93           C  
ATOM   4450  CE1 HIS A 297      29.939 -15.275  39.276  1.00  0.93           C  
ATOM   4451  NE2 HIS A 297      29.056 -14.545  38.608  1.00  0.93           N  
ATOM   4452  H   HIS A 297      33.352 -13.510  40.227  1.00  0.93           H  
ATOM   4453  HA  HIS A 297      32.426 -11.786  38.118  1.00  0.93           H  
ATOM   4454 1HB  HIS A 297      31.524 -12.124  41.006  1.00  0.93           H  
ATOM   4455 2HB  HIS A 297      30.714 -11.120  39.832  1.00  0.93           H  
ATOM   4456  HD1 HIS A 297      31.598 -14.769  40.379  1.00  0.93           H  
ATOM   4457  HD2 HIS A 297      28.787 -12.455  38.252  1.00  0.93           H  
ATOM   4458  HE1 HIS A 297      30.014 -16.353  39.423  1.00  0.93           H  
ATOM   4459  N   GLN A 298      34.028 -10.369  40.559  1.00  0.90           N  
ATOM   4460  CA  GLN A 298      34.597  -9.129  41.059  1.00  0.90           C  
ATOM   4461  C   GLN A 298      35.782  -8.674  40.210  1.00  0.90           C  
ATOM   4462  O   GLN A 298      36.471  -7.720  40.559  1.00  0.90           O  
ATOM   4463  CB  GLN A 298      34.998  -9.263  42.527  1.00  0.90           C  
ATOM   4464  CG  GLN A 298      33.810  -9.466  43.471  1.00  0.90           C  
ATOM   4465  CD  GLN A 298      34.225  -9.642  44.935  1.00  0.90           C  
ATOM   4466  OE1 GLN A 298      35.363 -10.017  45.240  1.00  0.90           O  
ATOM   4467  NE2 GLN A 298      33.296  -9.376  45.845  1.00  0.90           N  
ATOM   4468  H   GLN A 298      34.297 -11.242  40.991  1.00  0.90           H  
ATOM   4469  HA  GLN A 298      33.831  -8.361  40.995  1.00  0.90           H  
ATOM   4470 1HB  GLN A 298      35.679 -10.107  42.642  1.00  0.90           H  
ATOM   4471 2HB  GLN A 298      35.527  -8.364  42.841  1.00  0.90           H  
ATOM   4472 1HG  GLN A 298      33.157  -8.589  43.405  1.00  0.90           H  
ATOM   4473 2HG  GLN A 298      33.262 -10.356  43.160  1.00  0.90           H  
ATOM   4474 1HE2 GLN A 298      33.499  -9.475  46.818  1.00  0.90           H  
ATOM   4475 2HE2 GLN A 298      32.372  -9.060  45.539  1.00  0.90           H  
ATOM   4476  N   ALA A 299      36.080  -9.397  39.135  1.00  0.85           N  
ATOM   4477  CA  ALA A 299      37.124  -8.978  38.225  1.00  0.85           C  
ATOM   4478  C   ALA A 299      36.681  -7.722  37.481  1.00  0.85           C  
ATOM   4479  O   ALA A 299      35.495  -7.538  37.203  1.00  0.85           O  
ATOM   4480  CB  ALA A 299      37.421 -10.070  37.235  1.00  0.85           C  
ATOM   4481  H   ALA A 299      35.545 -10.232  38.892  1.00  0.85           H  
ATOM   4482  HA  ALA A 299      38.020  -8.746  38.796  1.00  0.85           H  
ATOM   4483 1HB  ALA A 299      38.172  -9.741  36.572  1.00  0.85           H  
ATOM   4484 2HB  ALA A 299      37.750 -10.967  37.754  1.00  0.85           H  
ATOM   4485 3HB  ALA A 299      36.521 -10.291  36.671  1.00  0.85           H  
ATOM   4486  N   SER A 300      37.627  -6.857  37.131  1.00  0.81           N  
ATOM   4487  CA  SER A 300      37.341  -5.716  36.279  1.00  0.81           C  
ATOM   4488  C   SER A 300      37.154  -6.297  34.897  1.00  0.81           C  
ATOM   4489  O   SER A 300      36.265  -5.908  34.137  1.00  0.81           O  
ATOM   4490  CB  SER A 300      38.522  -4.789  36.238  1.00  0.81           C  
ATOM   4491  OG  SER A 300      38.812  -4.276  37.496  1.00  0.81           O  
ATOM   4492  H   SER A 300      38.578  -7.019  37.402  1.00  0.81           H  
ATOM   4493  HA  SER A 300      36.430  -5.212  36.601  1.00  0.81           H  
ATOM   4494 1HB  SER A 300      39.386  -5.328  35.861  1.00  0.81           H  
ATOM   4495 2HB  SER A 300      38.328  -3.988  35.547  1.00  0.81           H  
ATOM   4496  HG  SER A 300      38.018  -3.821  37.796  1.00  0.81           H  
ATOM   4497  N   VAL A 301      38.047  -7.244  34.589  1.00  0.78           N  
ATOM   4498  CA  VAL A 301      38.032  -7.947  33.321  1.00  0.78           C  
ATOM   4499  C   VAL A 301      37.999  -9.459  33.557  1.00  0.78           C  
ATOM   4500  O   VAL A 301      38.921 -10.031  34.157  1.00  0.78           O  
ATOM   4501  CB  VAL A 301      39.245  -7.546  32.467  1.00  0.78           C  
ATOM   4502  CG1 VAL A 301      39.218  -8.302  31.164  1.00  0.78           C  
ATOM   4503  CG2 VAL A 301      39.212  -6.060  32.220  1.00  0.78           C  
ATOM   4504  H   VAL A 301      38.757  -7.469  35.288  1.00  0.78           H  
ATOM   4505  HA  VAL A 301      37.142  -7.654  32.787  1.00  0.78           H  
ATOM   4506  HB  VAL A 301      40.165  -7.807  32.994  1.00  0.78           H  
ATOM   4507 1HG1 VAL A 301      40.066  -8.017  30.549  1.00  0.78           H  
ATOM   4508 2HG1 VAL A 301      39.250  -9.376  31.360  1.00  0.78           H  
ATOM   4509 3HG1 VAL A 301      38.297  -8.055  30.651  1.00  0.78           H  
ATOM   4510 1HG2 VAL A 301      40.070  -5.793  31.640  1.00  0.78           H  
ATOM   4511 2HG2 VAL A 301      38.297  -5.795  31.682  1.00  0.78           H  
ATOM   4512 3HG2 VAL A 301      39.241  -5.532  33.161  1.00  0.78           H  
ATOM   4513  N   ARG A 302      36.933 -10.088  33.075  1.00  0.76           N  
ATOM   4514  CA  ARG A 302      36.722 -11.520  33.258  1.00  0.76           C  
ATOM   4515  C   ARG A 302      36.837 -12.268  31.942  1.00  0.76           C  
ATOM   4516  O   ARG A 302      36.299 -11.827  30.923  1.00  0.76           O  
ATOM   4517  CB  ARG A 302      35.357 -11.790  33.878  1.00  0.76           C  
ATOM   4518  CG  ARG A 302      35.057 -13.256  34.143  1.00  0.76           C  
ATOM   4519  CD  ARG A 302      33.747 -13.479  34.838  1.00  0.76           C  
ATOM   4520  NE  ARG A 302      33.421 -14.909  34.885  1.00  0.76           N  
ATOM   4521  CZ  ARG A 302      32.210 -15.428  35.216  1.00  0.76           C  
ATOM   4522  NH1 ARG A 302      31.215 -14.637  35.547  1.00  0.76           N  
ATOM   4523  NH2 ARG A 302      32.008 -16.740  35.191  1.00  0.76           N  
ATOM   4524  H   ARG A 302      36.245  -9.532  32.563  1.00  0.76           H  
ATOM   4525  HA  ARG A 302      37.480 -11.894  33.940  1.00  0.76           H  
ATOM   4526 1HB  ARG A 302      35.276 -11.266  34.828  1.00  0.76           H  
ATOM   4527 2HB  ARG A 302      34.579 -11.403  33.223  1.00  0.76           H  
ATOM   4528 1HG  ARG A 302      35.040 -13.812  33.205  1.00  0.76           H  
ATOM   4529 2HG  ARG A 302      35.847 -13.660  34.780  1.00  0.76           H  
ATOM   4530 1HD  ARG A 302      33.810 -13.111  35.863  1.00  0.76           H  
ATOM   4531 2HD  ARG A 302      32.951 -12.961  34.309  1.00  0.76           H  
ATOM   4532  HE  ARG A 302      34.182 -15.560  34.646  1.00  0.76           H  
ATOM   4533 1HH1 ARG A 302      31.349 -13.641  35.567  1.00  0.76           H  
ATOM   4534 2HH1 ARG A 302      30.310 -15.034  35.772  1.00  0.76           H  
ATOM   4535 1HH2 ARG A 302      32.747 -17.376  34.910  1.00  0.76           H  
ATOM   4536 2HH2 ARG A 302      31.100 -17.108  35.435  1.00  0.76           H  
ATOM   4537  N   ILE A 303      37.555 -13.384  31.932  1.00  0.76           N  
ATOM   4538  CA  ILE A 303      37.672 -14.169  30.707  1.00  0.76           C  
ATOM   4539  C   ILE A 303      36.728 -15.335  30.799  1.00  0.76           C  
ATOM   4540  O   ILE A 303      36.787 -16.076  31.767  1.00  0.76           O  
ATOM   4541  CB  ILE A 303      39.098 -14.694  30.499  1.00  0.76           C  
ATOM   4542  CG1 ILE A 303      40.035 -13.548  30.606  1.00  0.76           C  
ATOM   4543  CG2 ILE A 303      39.229 -15.388  29.153  1.00  0.76           C  
ATOM   4544  CD1 ILE A 303      39.650 -12.465  29.702  1.00  0.76           C  
ATOM   4545  H   ILE A 303      38.022 -13.687  32.785  1.00  0.76           H  
ATOM   4546  HA  ILE A 303      37.387 -13.558  29.849  1.00  0.76           H  
ATOM   4547  HB  ILE A 303      39.342 -15.395  31.297  1.00  0.76           H  
ATOM   4548 1HG1 ILE A 303      40.063 -13.172  31.635  1.00  0.76           H  
ATOM   4549 2HG1 ILE A 303      41.033 -13.888  30.332  1.00  0.76           H  
ATOM   4550 1HG2 ILE A 303      40.244 -15.755  29.022  1.00  0.76           H  
ATOM   4551 2HG2 ILE A 303      38.539 -16.216  29.130  1.00  0.76           H  
ATOM   4552 3HG2 ILE A 303      38.988 -14.687  28.352  1.00  0.76           H  
ATOM   4553 1HD1 ILE A 303      40.348 -11.646  29.766  1.00  0.76           H  
ATOM   4554 2HD1 ILE A 303      39.605 -12.832  28.692  1.00  0.76           H  
ATOM   4555 3HD1 ILE A 303      38.683 -12.114  29.975  1.00  0.76           H  
ATOM   4556  N   SER A 304      35.850 -15.525  29.828  1.00  0.77           N  
ATOM   4557  CA  SER A 304      34.937 -16.643  30.001  1.00  0.77           C  
ATOM   4558  C   SER A 304      35.712 -17.914  30.193  1.00  0.77           C  
ATOM   4559  O   SER A 304      36.658 -18.198  29.457  1.00  0.77           O  
ATOM   4560  CB  SER A 304      33.998 -16.825  28.831  1.00  0.77           C  
ATOM   4561  OG  SER A 304      33.243 -18.028  28.981  1.00  0.77           O  
ATOM   4562  H   SER A 304      35.810 -14.911  29.023  1.00  0.77           H  
ATOM   4563  HA  SER A 304      34.342 -16.466  30.898  1.00  0.77           H  
ATOM   4564 1HB  SER A 304      33.322 -15.975  28.780  1.00  0.77           H  
ATOM   4565 2HB  SER A 304      34.562 -16.851  27.897  1.00  0.77           H  
ATOM   4566  HG  SER A 304      32.510 -17.955  28.355  1.00  0.77           H  
ATOM   4567  N   GLU A 305      35.236 -18.732  31.109  1.00  0.77           N  
ATOM   4568  CA  GLU A 305      35.856 -20.009  31.377  1.00  0.77           C  
ATOM   4569  C   GLU A 305      35.907 -20.841  30.107  1.00  0.77           C  
ATOM   4570  O   GLU A 305      36.814 -21.657  29.931  1.00  0.77           O  
ATOM   4571  CB  GLU A 305      35.122 -20.727  32.508  1.00  0.77           C  
ATOM   4572  CG  GLU A 305      35.819 -21.966  33.021  1.00  0.77           C  
ATOM   4573  CD  GLU A 305      35.157 -22.538  34.254  1.00  0.77           C  
ATOM   4574  OE1 GLU A 305      34.185 -21.972  34.703  1.00  0.77           O  
ATOM   4575  OE2 GLU A 305      35.626 -23.537  34.743  1.00  0.77           O  
ATOM   4576  H   GLU A 305      34.441 -18.437  31.657  1.00  0.77           H  
ATOM   4577  HA  GLU A 305      36.879 -19.841  31.685  1.00  0.77           H  
ATOM   4578 1HB  GLU A 305      34.986 -20.041  33.345  1.00  0.77           H  
ATOM   4579 2HB  GLU A 305      34.132 -21.024  32.160  1.00  0.77           H  
ATOM   4580 1HG  GLU A 305      35.819 -22.718  32.238  1.00  0.77           H  
ATOM   4581 2HG  GLU A 305      36.856 -21.718  33.247  1.00  0.77           H  
ATOM   4582  N   GLU A 306      34.931 -20.666  29.207  1.00  0.77           N  
ATOM   4583  CA  GLU A 306      34.961 -21.478  28.004  1.00  0.77           C  
ATOM   4584  C   GLU A 306      36.175 -21.101  27.156  1.00  0.77           C  
ATOM   4585  O   GLU A 306      36.785 -21.970  26.527  1.00  0.77           O  
ATOM   4586  CB  GLU A 306      33.676 -21.307  27.189  1.00  0.77           C  
ATOM   4587  CG  GLU A 306      32.400 -21.883  27.841  1.00  0.77           C  
ATOM   4588  CD  GLU A 306      32.436 -23.388  28.052  1.00  0.77           C  
ATOM   4589  OE1 GLU A 306      32.727 -24.100  27.121  1.00  0.77           O  
ATOM   4590  OE2 GLU A 306      32.175 -23.825  29.162  1.00  0.77           O  
ATOM   4591  H   GLU A 306      34.226 -19.935  29.333  1.00  0.77           H  
ATOM   4592  HA  GLU A 306      35.054 -22.520  28.289  1.00  0.77           H  
ATOM   4593 1HB  GLU A 306      33.506 -20.246  27.004  1.00  0.77           H  
ATOM   4594 2HB  GLU A 306      33.799 -21.790  26.219  1.00  0.77           H  
ATOM   4595 1HG  GLU A 306      32.263 -21.398  28.810  1.00  0.77           H  
ATOM   4596 2HG  GLU A 306      31.543 -21.630  27.219  1.00  0.77           H  
ATOM   4597  N   ALA A 307      36.530 -19.807  27.144  1.00  0.75           N  
ATOM   4598  CA  ALA A 307      37.659 -19.331  26.363  1.00  0.75           C  
ATOM   4599  C   ALA A 307      38.925 -19.932  26.905  1.00  0.75           C  
ATOM   4600  O   ALA A 307      39.822 -20.343  26.162  1.00  0.75           O  
ATOM   4601  CB  ALA A 307      37.756 -17.812  26.421  1.00  0.75           C  
ATOM   4602  H   ALA A 307      36.045 -19.147  27.737  1.00  0.75           H  
ATOM   4603  HA  ALA A 307      37.526 -19.663  25.339  1.00  0.75           H  
ATOM   4604 1HB  ALA A 307      38.610 -17.481  25.838  1.00  0.75           H  
ATOM   4605 2HB  ALA A 307      36.844 -17.374  26.026  1.00  0.75           H  
ATOM   4606 3HB  ALA A 307      37.887 -17.507  27.437  1.00  0.75           H  
ATOM   4607  N   VAL A 308      38.976 -20.008  28.225  1.00  0.73           N  
ATOM   4608  CA  VAL A 308      40.146 -20.512  28.901  1.00  0.73           C  
ATOM   4609  C   VAL A 308      40.340 -21.985  28.602  1.00  0.73           C  
ATOM   4610  O   VAL A 308      41.445 -22.414  28.263  1.00  0.73           O  
ATOM   4611  CB  VAL A 308      40.011 -20.245  30.393  1.00  0.73           C  
ATOM   4612  CG1 VAL A 308      41.126 -20.888  31.162  1.00  0.73           C  
ATOM   4613  CG2 VAL A 308      39.995 -18.770  30.574  1.00  0.73           C  
ATOM   4614  H   VAL A 308      38.182 -19.649  28.765  1.00  0.73           H  
ATOM   4615  HA  VAL A 308      41.010 -19.963  28.537  1.00  0.73           H  
ATOM   4616  HB  VAL A 308      39.078 -20.670  30.757  1.00  0.73           H  
ATOM   4617 1HG1 VAL A 308      41.000 -20.677  32.224  1.00  0.73           H  
ATOM   4618 2HG1 VAL A 308      41.103 -21.965  31.000  1.00  0.73           H  
ATOM   4619 3HG1 VAL A 308      42.079 -20.488  30.823  1.00  0.73           H  
ATOM   4620 1HG2 VAL A 308      39.887 -18.559  31.591  1.00  0.73           H  
ATOM   4621 2HG2 VAL A 308      40.923 -18.344  30.211  1.00  0.73           H  
ATOM   4622 3HG2 VAL A 308      39.160 -18.349  30.024  1.00  0.73           H  
ATOM   4623  N   LYS A 309      39.255 -22.753  28.674  1.00  0.70           N  
ATOM   4624  CA  LYS A 309      39.310 -24.177  28.368  1.00  0.70           C  
ATOM   4625  C   LYS A 309      39.712 -24.438  26.913  1.00  0.70           C  
ATOM   4626  O   LYS A 309      40.427 -25.404  26.632  1.00  0.70           O  
ATOM   4627  CB  LYS A 309      37.971 -24.841  28.675  1.00  0.70           C  
ATOM   4628  CG  LYS A 309      37.658 -24.968  30.169  1.00  0.70           C  
ATOM   4629  CD  LYS A 309      36.410 -25.803  30.400  1.00  0.70           C  
ATOM   4630  CE  LYS A 309      35.177 -25.060  29.923  1.00  0.70           C  
ATOM   4631  NZ  LYS A 309      33.912 -25.792  30.223  1.00  0.70           N  
ATOM   4632  H   LYS A 309      38.369 -22.340  28.969  1.00  0.70           H  
ATOM   4633  HA  LYS A 309      40.068 -24.631  29.005  1.00  0.70           H  
ATOM   4634 1HB  LYS A 309      37.167 -24.255  28.217  1.00  0.70           H  
ATOM   4635 2HB  LYS A 309      37.946 -25.835  28.234  1.00  0.70           H  
ATOM   4636 1HG  LYS A 309      38.499 -25.437  30.677  1.00  0.70           H  
ATOM   4637 2HG  LYS A 309      37.509 -23.978  30.596  1.00  0.70           H  
ATOM   4638 1HD  LYS A 309      36.491 -26.748  29.864  1.00  0.70           H  
ATOM   4639 2HD  LYS A 309      36.304 -26.011  31.465  1.00  0.70           H  
ATOM   4640 1HE  LYS A 309      35.140 -24.086  30.406  1.00  0.70           H  
ATOM   4641 2HE  LYS A 309      35.247 -24.914  28.845  1.00  0.70           H  
ATOM   4642 1HZ  LYS A 309      33.140 -25.208  29.862  1.00  0.70           H  
ATOM   4643 2HZ  LYS A 309      33.905 -26.687  29.764  1.00  0.70           H  
ATOM   4644 3HZ  LYS A 309      33.812 -25.915  31.215  1.00  0.70           H  
ATOM   4645  N   GLN A 310      39.276 -23.570  25.988  1.00  0.68           N  
ATOM   4646  CA  GLN A 310      39.632 -23.728  24.580  1.00  0.68           C  
ATOM   4647  C   GLN A 310      40.958 -23.040  24.218  1.00  0.68           C  
ATOM   4648  O   GLN A 310      41.537 -23.325  23.166  1.00  0.68           O  
ATOM   4649  CB  GLN A 310      38.518 -23.178  23.682  1.00  0.68           C  
ATOM   4650  CG  GLN A 310      37.168 -23.896  23.777  1.00  0.68           C  
ATOM   4651  CD  GLN A 310      37.241 -25.355  23.349  1.00  0.68           C  
ATOM   4652  OE1 GLN A 310      37.725 -25.659  22.254  1.00  0.68           O  
ATOM   4653  NE2 GLN A 310      36.744 -26.260  24.188  1.00  0.68           N  
ATOM   4654  H   GLN A 310      38.651 -22.809  26.258  1.00  0.68           H  
ATOM   4655  HA  GLN A 310      39.743 -24.791  24.376  1.00  0.68           H  
ATOM   4656 1HB  GLN A 310      38.349 -22.123  23.933  1.00  0.68           H  
ATOM   4657 2HB  GLN A 310      38.838 -23.220  22.646  1.00  0.68           H  
ATOM   4658 1HG  GLN A 310      36.830 -23.864  24.815  1.00  0.68           H  
ATOM   4659 2HG  GLN A 310      36.450 -23.382  23.139  1.00  0.68           H  
ATOM   4660 1HE2 GLN A 310      36.763 -27.231  23.945  1.00  0.68           H  
ATOM   4661 2HE2 GLN A 310      36.341 -25.969  25.055  1.00  0.68           H  
ATOM   4662  N   GLY A 311      41.440 -22.139  25.083  1.00  0.67           N  
ATOM   4663  CA  GLY A 311      42.678 -21.400  24.858  1.00  0.67           C  
ATOM   4664  C   GLY A 311      42.503 -20.254  23.859  1.00  0.67           C  
ATOM   4665  O   GLY A 311      43.483 -19.763  23.292  1.00  0.67           O  
ATOM   4666  H   GLY A 311      40.910 -21.924  25.923  1.00  0.67           H  
ATOM   4667 1HA  GLY A 311      43.025 -21.007  25.812  1.00  0.67           H  
ATOM   4668 2HA  GLY A 311      43.446 -22.083  24.499  1.00  0.67           H  
ATOM   4669  N   LYS A 312      41.253 -19.846  23.632  1.00  0.67           N  
ATOM   4670  CA  LYS A 312      40.917 -18.808  22.651  1.00  0.67           C  
ATOM   4671  C   LYS A 312      39.600 -18.142  22.973  1.00  0.67           C  
ATOM   4672  O   LYS A 312      38.682 -18.789  23.468  1.00  0.67           O  
ATOM   4673  CB  LYS A 312      40.814 -19.428  21.271  1.00  0.67           C  
ATOM   4674  CG  LYS A 312      39.736 -20.478  21.154  1.00  0.67           C  
ATOM   4675  CD  LYS A 312      39.692 -21.048  19.764  1.00  0.67           C  
ATOM   4676  CE  LYS A 312      40.990 -21.752  19.457  1.00  0.67           C  
ATOM   4677  NZ  LYS A 312      40.953 -22.478  18.176  1.00  0.67           N  
ATOM   4678  H   LYS A 312      40.516 -20.256  24.204  1.00  0.67           H  
ATOM   4679  HA  LYS A 312      41.693 -18.045  22.658  1.00  0.67           H  
ATOM   4680 1HB  LYS A 312      40.625 -18.657  20.538  1.00  0.67           H  
ATOM   4681 2HB  LYS A 312      41.761 -19.901  21.015  1.00  0.67           H  
ATOM   4682 1HG  LYS A 312      39.959 -21.276  21.851  1.00  0.67           H  
ATOM   4683 2HG  LYS A 312      38.771 -20.046  21.408  1.00  0.67           H  
ATOM   4684 1HD  LYS A 312      38.869 -21.758  19.679  1.00  0.67           H  
ATOM   4685 2HD  LYS A 312      39.546 -20.244  19.041  1.00  0.67           H  
ATOM   4686 1HE  LYS A 312      41.780 -21.007  19.408  1.00  0.67           H  
ATOM   4687 2HE  LYS A 312      41.221 -22.456  20.259  1.00  0.67           H  
ATOM   4688 1HZ  LYS A 312      41.881 -22.897  18.046  1.00  0.67           H  
ATOM   4689 2HZ  LYS A 312      40.251 -23.189  18.196  1.00  0.67           H  
ATOM   4690 3HZ  LYS A 312      40.771 -21.836  17.425  1.00  0.67           H  
ATOM   4691  N   GLY A 313      39.438 -16.884  22.601  1.00  0.67           N  
ATOM   4692  CA  GLY A 313      38.165 -16.252  22.913  1.00  0.67           C  
ATOM   4693  C   GLY A 313      38.212 -14.741  23.038  1.00  0.67           C  
ATOM   4694  O   GLY A 313      38.817 -14.030  22.227  1.00  0.67           O  
ATOM   4695  H   GLY A 313      40.195 -16.379  22.143  1.00  0.67           H  
ATOM   4696 1HA  GLY A 313      37.443 -16.523  22.145  1.00  0.67           H  
ATOM   4697 2HA  GLY A 313      37.779 -16.666  23.836  1.00  0.67           H  
ATOM   4698  N   TYR A 314      37.504 -14.268  24.056  1.00  0.68           N  
ATOM   4699  CA  TYR A 314      37.295 -12.858  24.313  1.00  0.68           C  
ATOM   4700  C   TYR A 314      37.371 -12.519  25.782  1.00  0.68           C  
ATOM   4701  O   TYR A 314      37.285 -13.398  26.644  1.00  0.68           O  
ATOM   4702  CB  TYR A 314      35.898 -12.490  23.855  1.00  0.68           C  
ATOM   4703  CG  TYR A 314      34.822 -13.137  24.664  1.00  0.68           C  
ATOM   4704  CD1 TYR A 314      34.240 -12.479  25.732  1.00  0.68           C  
ATOM   4705  CD2 TYR A 314      34.402 -14.412  24.321  1.00  0.68           C  
ATOM   4706  CE1 TYR A 314      33.235 -13.090  26.448  1.00  0.68           C  
ATOM   4707  CE2 TYR A 314      33.398 -15.021  25.037  1.00  0.68           C  
ATOM   4708  CZ  TYR A 314      32.811 -14.361  26.096  1.00  0.68           C  
ATOM   4709  OH  TYR A 314      31.798 -14.965  26.807  1.00  0.68           O  
ATOM   4710  H   TYR A 314      37.067 -14.932  24.679  1.00  0.68           H  
ATOM   4711  HA  TYR A 314      38.052 -12.275  23.784  1.00  0.68           H  
ATOM   4712 1HB  TYR A 314      35.774 -11.415  23.907  1.00  0.68           H  
ATOM   4713 2HB  TYR A 314      35.736 -12.813  22.852  1.00  0.68           H  
ATOM   4714  HD1 TYR A 314      34.566 -11.477  26.002  1.00  0.68           H  
ATOM   4715  HD2 TYR A 314      34.862 -14.927  23.478  1.00  0.68           H  
ATOM   4716  HE1 TYR A 314      32.772 -12.572  27.283  1.00  0.68           H  
ATOM   4717  HE2 TYR A 314      33.062 -16.021  24.764  1.00  0.68           H  
ATOM   4718  HH  TYR A 314      31.533 -14.392  27.531  1.00  0.68           H  
ATOM   4719  N   PHE A 315      37.483 -11.229  26.076  1.00  0.69           N  
ATOM   4720  CA  PHE A 315      37.424 -10.823  27.473  1.00  0.69           C  
ATOM   4721  C   PHE A 315      36.212  -9.954  27.715  1.00  0.69           C  
ATOM   4722  O   PHE A 315      35.744  -9.287  26.792  1.00  0.69           O  
ATOM   4723  CB  PHE A 315      38.639 -10.014  27.901  1.00  0.69           C  
ATOM   4724  CG  PHE A 315      38.816  -8.677  27.248  1.00  0.69           C  
ATOM   4725  CD1 PHE A 315      38.157  -7.570  27.768  1.00  0.69           C  
ATOM   4726  CD2 PHE A 315      39.696  -8.490  26.192  1.00  0.69           C  
ATOM   4727  CE1 PHE A 315      38.333  -6.329  27.245  1.00  0.69           C  
ATOM   4728  CE2 PHE A 315      39.890  -7.225  25.667  1.00  0.69           C  
ATOM   4729  CZ  PHE A 315      39.201  -6.148  26.197  1.00  0.69           C  
ATOM   4730  H   PHE A 315      37.586 -10.551  25.318  1.00  0.69           H  
ATOM   4731  HA  PHE A 315      37.331 -11.705  28.101  1.00  0.69           H  
ATOM   4732 1HB  PHE A 315      38.594  -9.863  28.964  1.00  0.69           H  
ATOM   4733 2HB  PHE A 315      39.530 -10.583  27.688  1.00  0.69           H  
ATOM   4734  HD1 PHE A 315      37.478  -7.705  28.603  1.00  0.69           H  
ATOM   4735  HD2 PHE A 315      40.242  -9.344  25.786  1.00  0.69           H  
ATOM   4736  HE1 PHE A 315      37.795  -5.483  27.670  1.00  0.69           H  
ATOM   4737  HE2 PHE A 315      40.584  -7.075  24.839  1.00  0.69           H  
ATOM   4738  HZ  PHE A 315      39.353  -5.155  25.794  1.00  0.69           H  
ATOM   4739  N   THR A 316      35.735  -9.915  28.966  1.00  0.71           N  
ATOM   4740  CA  THR A 316      34.594  -9.081  29.321  1.00  0.71           C  
ATOM   4741  C   THR A 316      34.924  -7.954  30.283  1.00  0.71           C  
ATOM   4742  O   THR A 316      35.372  -8.190  31.406  1.00  0.71           O  
ATOM   4743  CB  THR A 316      33.511  -9.917  30.023  1.00  0.71           C  
ATOM   4744  OG1 THR A 316      33.061 -10.960  29.175  1.00  0.71           O  
ATOM   4745  CG2 THR A 316      32.348  -9.024  30.401  1.00  0.71           C  
ATOM   4746  H   THR A 316      36.134 -10.512  29.682  1.00  0.71           H  
ATOM   4747  HA  THR A 316      34.184  -8.643  28.413  1.00  0.71           H  
ATOM   4748  HB  THR A 316      33.930 -10.363  30.924  1.00  0.71           H  
ATOM   4749  HG1 THR A 316      32.562 -10.571  28.452  1.00  0.71           H  
ATOM   4750 1HG2 THR A 316      31.578  -9.609  30.900  1.00  0.71           H  
ATOM   4751 2HG2 THR A 316      32.682  -8.235  31.064  1.00  0.71           H  
ATOM   4752 3HG2 THR A 316      31.949  -8.586  29.494  1.00  0.71           H  
ATOM   4753  N   ASP A 317      34.634  -6.728  29.865  1.00  0.72           N  
ATOM   4754  CA  ASP A 317      34.817  -5.544  30.689  1.00  0.72           C  
ATOM   4755  C   ASP A 317      33.580  -5.320  31.546  1.00  0.72           C  
ATOM   4756  O   ASP A 317      32.503  -5.016  31.031  1.00  0.72           O  
ATOM   4757  CB  ASP A 317      35.123  -4.328  29.821  1.00  0.72           C  
ATOM   4758  CG  ASP A 317      35.343  -3.020  30.580  1.00  0.72           C  
ATOM   4759  OD1 ASP A 317      34.931  -2.887  31.723  1.00  0.72           O  
ATOM   4760  OD2 ASP A 317      35.935  -2.147  29.997  1.00  0.72           O  
ATOM   4761  H   ASP A 317      34.276  -6.608  28.918  1.00  0.72           H  
ATOM   4762  HA  ASP A 317      35.666  -5.710  31.355  1.00  0.72           H  
ATOM   4763 1HB  ASP A 317      36.018  -4.533  29.232  1.00  0.72           H  
ATOM   4764 2HB  ASP A 317      34.309  -4.184  29.111  1.00  0.72           H  
ATOM   4765  N   ARG A 318      33.722  -5.559  32.851  1.00  0.73           N  
ATOM   4766  CA  ARG A 318      32.621  -5.500  33.809  1.00  0.73           C  
ATOM   4767  C   ARG A 318      32.595  -4.178  34.586  1.00  0.73           C  
ATOM   4768  O   ARG A 318      31.906  -4.064  35.604  1.00  0.73           O  
ATOM   4769  CB  ARG A 318      32.716  -6.656  34.809  1.00  0.73           C  
ATOM   4770  CG  ARG A 318      32.560  -8.066  34.215  1.00  0.73           C  
ATOM   4771  CD  ARG A 318      32.759  -9.184  35.244  1.00  0.73           C  
ATOM   4772  NE  ARG A 318      31.726  -9.221  36.310  1.00  0.73           N  
ATOM   4773  CZ  ARG A 318      30.512  -9.799  36.203  1.00  0.73           C  
ATOM   4774  NH1 ARG A 318      30.156 -10.382  35.079  1.00  0.73           N  
ATOM   4775  NH2 ARG A 318      29.674  -9.787  37.234  1.00  0.73           N  
ATOM   4776  H   ARG A 318      34.652  -5.780  33.210  1.00  0.73           H  
ATOM   4777  HA  ARG A 318      31.688  -5.593  33.258  1.00  0.73           H  
ATOM   4778 1HB  ARG A 318      33.692  -6.620  35.307  1.00  0.73           H  
ATOM   4779 2HB  ARG A 318      31.954  -6.536  35.580  1.00  0.73           H  
ATOM   4780 1HG  ARG A 318      31.564  -8.169  33.781  1.00  0.73           H  
ATOM   4781 2HG  ARG A 318      33.312  -8.201  33.435  1.00  0.73           H  
ATOM   4782 1HD  ARG A 318      32.746 -10.142  34.731  1.00  0.73           H  
ATOM   4783 2HD  ARG A 318      33.733  -9.050  35.727  1.00  0.73           H  
ATOM   4784  HE  ARG A 318      31.979  -8.848  37.234  1.00  0.73           H  
ATOM   4785 1HH1 ARG A 318      30.789 -10.388  34.295  1.00  0.73           H  
ATOM   4786 2HH1 ARG A 318      29.250 -10.820  35.006  1.00  0.73           H  
ATOM   4787 1HH2 ARG A 318      29.935  -9.317  38.126  1.00  0.73           H  
ATOM   4788 2HH2 ARG A 318      28.766 -10.211  37.150  1.00  0.73           H  
ATOM   4789  N   LEU A 319      33.375  -3.189  34.135  1.00  0.73           N  
ATOM   4790  CA  LEU A 319      33.418  -1.898  34.818  1.00  0.73           C  
ATOM   4791  C   LEU A 319      32.337  -0.944  34.290  1.00  0.73           C  
ATOM   4792  O   LEU A 319      31.922  -0.009  34.973  1.00  0.73           O  
ATOM   4793  CB  LEU A 319      34.786  -1.245  34.631  1.00  0.73           C  
ATOM   4794  CG  LEU A 319      35.995  -1.987  35.201  1.00  0.73           C  
ATOM   4795  CD1 LEU A 319      37.262  -1.231  34.798  1.00  0.73           C  
ATOM   4796  CD2 LEU A 319      35.880  -2.071  36.706  1.00  0.73           C  
ATOM   4797  H   LEU A 319      33.937  -3.313  33.280  1.00  0.73           H  
ATOM   4798  HA  LEU A 319      33.263  -2.068  35.872  1.00  0.73           H  
ATOM   4799 1HB  LEU A 319      34.957  -1.127  33.558  1.00  0.73           H  
ATOM   4800 2HB  LEU A 319      34.756  -0.261  35.080  1.00  0.73           H  
ATOM   4801  HG  LEU A 319      36.039  -2.996  34.774  1.00  0.73           H  
ATOM   4802 1HD1 LEU A 319      38.141  -1.736  35.178  1.00  0.73           H  
ATOM   4803 2HD1 LEU A 319      37.318  -1.184  33.707  1.00  0.73           H  
ATOM   4804 3HD1 LEU A 319      37.233  -0.226  35.199  1.00  0.73           H  
ATOM   4805 1HD2 LEU A 319      36.733  -2.584  37.113  1.00  0.73           H  
ATOM   4806 2HD2 LEU A 319      35.855  -1.076  37.102  1.00  0.73           H  
ATOM   4807 3HD2 LEU A 319      34.967  -2.606  36.980  1.00  0.73           H  
ATOM   4808  N   ALA A 320      31.931  -1.167  33.043  1.00  0.73           N  
ATOM   4809  CA  ALA A 320      30.973  -0.322  32.323  1.00  0.73           C  
ATOM   4810  C   ALA A 320      29.587  -0.275  32.997  1.00  0.73           C  
ATOM   4811  O   ALA A 320      29.083  -1.290  33.490  1.00  0.73           O  
ATOM   4812  CB  ALA A 320      30.887  -0.815  30.881  1.00  0.73           C  
ATOM   4813  H   ALA A 320      32.326  -1.965  32.561  1.00  0.73           H  
ATOM   4814  HA  ALA A 320      31.344   0.680  32.303  1.00  0.73           H  
ATOM   4815 1HB  ALA A 320      30.210  -0.173  30.318  1.00  0.73           H  
ATOM   4816 2HB  ALA A 320      31.880  -0.786  30.429  1.00  0.73           H  
ATOM   4817 3HB  ALA A 320      30.522  -1.824  30.858  1.00  0.73           H  
ATOM   4818  N   ALA A 321      28.959   0.915  32.990  1.00  0.73           N  
ATOM   4819  CA  ALA A 321      27.601   1.098  33.525  1.00  0.73           C  
ATOM   4820  C   ALA A 321      26.536   0.950  32.456  1.00  0.73           C  
ATOM   4821  O   ALA A 321      26.811   1.095  31.269  1.00  0.73           O  
ATOM   4822  CB  ALA A 321      27.417   2.467  34.175  1.00  0.73           C  
ATOM   4823  H   ALA A 321      29.439   1.737  32.613  1.00  0.73           H  
ATOM   4824  HA  ALA A 321      27.445   0.332  34.259  1.00  0.73           H  
ATOM   4825 1HB  ALA A 321      26.405   2.545  34.580  1.00  0.73           H  
ATOM   4826 2HB  ALA A 321      28.109   2.589  34.972  1.00  0.73           H  
ATOM   4827 3HB  ALA A 321      27.574   3.247  33.430  1.00  0.73           H  
ATOM   4828  N   SER A 322      25.277   0.761  32.858  1.00  0.73           N  
ATOM   4829  CA  SER A 322      24.189   0.739  31.877  1.00  0.73           C  
ATOM   4830  C   SER A 322      24.020   2.078  31.136  1.00  0.73           C  
ATOM   4831  O   SER A 322      23.447   2.113  30.047  1.00  0.73           O  
ATOM   4832  CB  SER A 322      22.923   0.266  32.527  1.00  0.73           C  
ATOM   4833  OG  SER A 322      22.543   1.095  33.555  1.00  0.73           O  
ATOM   4834  H   SER A 322      25.050   0.605  33.846  1.00  0.73           H  
ATOM   4835  HA  SER A 322      24.434  -0.012  31.132  1.00  0.73           H  
ATOM   4836 1HB  SER A 322      22.136   0.235  31.786  1.00  0.73           H  
ATOM   4837 2HB  SER A 322      23.048  -0.742  32.897  1.00  0.73           H  
ATOM   4838  HG  SER A 322      22.424   1.973  33.181  1.00  0.73           H  
ATOM   4839  N   ASN A 323      24.571   3.167  31.703  1.00  0.73           N  
ATOM   4840  CA  ASN A 323      24.611   4.484  31.052  1.00  0.73           C  
ATOM   4841  C   ASN A 323      25.916   4.689  30.292  1.00  0.73           C  
ATOM   4842  O   ASN A 323      26.230   5.808  29.887  1.00  0.73           O  
ATOM   4843  CB  ASN A 323      24.436   5.675  31.996  1.00  0.73           C  
ATOM   4844  CG  ASN A 323      23.022   5.983  32.422  1.00  0.73           C  
ATOM   4845  OD1 ASN A 323      22.087   5.844  31.624  1.00  0.73           O  
ATOM   4846  ND2 ASN A 323      22.864   6.454  33.640  1.00  0.73           N  
ATOM   4847  H   ASN A 323      24.997   3.056  32.611  1.00  0.73           H  
ATOM   4848  HA  ASN A 323      23.806   4.523  30.319  1.00  0.73           H  
ATOM   4849 1HB  ASN A 323      25.031   5.500  32.894  1.00  0.73           H  
ATOM   4850 2HB  ASN A 323      24.841   6.564  31.512  1.00  0.73           H  
ATOM   4851 1HD2 ASN A 323      21.928   6.713  33.995  1.00  0.73           H  
ATOM   4852 2HD2 ASN A 323      23.656   6.569  34.231  1.00  0.73           H  
ATOM   4853  N   ALA A 324      26.712   3.640  30.141  1.00  0.73           N  
ATOM   4854  CA  ALA A 324      27.936   3.754  29.377  1.00  0.73           C  
ATOM   4855  C   ALA A 324      27.592   4.032  27.932  1.00  0.73           C  
ATOM   4856  O   ALA A 324      26.585   3.526  27.401  1.00  0.73           O  
ATOM   4857  CB  ALA A 324      28.772   2.502  29.459  1.00  0.73           C  
ATOM   4858  H   ALA A 324      26.470   2.732  30.523  1.00  0.73           H  
ATOM   4859  HA  ALA A 324      28.512   4.594  29.768  1.00  0.73           H  
ATOM   4860 1HB  ALA A 324      29.675   2.644  28.879  1.00  0.73           H  
ATOM   4861 2HB  ALA A 324      29.030   2.302  30.487  1.00  0.73           H  
ATOM   4862 3HB  ALA A 324      28.206   1.660  29.062  1.00  0.73           H  
ATOM   4863  N   ASN A 325      28.451   4.784  27.277  1.00  0.74           N  
ATOM   4864  CA  ASN A 325      28.261   5.050  25.873  1.00  0.74           C  
ATOM   4865  C   ASN A 325      28.997   3.956  25.090  1.00  0.74           C  
ATOM   4866  O   ASN A 325      30.230   3.913  25.065  1.00  0.74           O  
ATOM   4867  CB  ASN A 325      28.737   6.442  25.555  1.00  0.74           C  
ATOM   4868  CG  ASN A 325      27.964   7.496  26.331  1.00  0.74           C  
ATOM   4869  OD1 ASN A 325      26.835   7.253  26.755  1.00  0.74           O  
ATOM   4870  ND2 ASN A 325      28.554   8.664  26.510  1.00  0.74           N  
ATOM   4871  H   ASN A 325      29.246   5.179  27.765  1.00  0.74           H  
ATOM   4872  HA  ASN A 325      27.199   4.975  25.642  1.00  0.74           H  
ATOM   4873 1HB  ASN A 325      29.795   6.531  25.788  1.00  0.74           H  
ATOM   4874 2HB  ASN A 325      28.610   6.625  24.508  1.00  0.74           H  
ATOM   4875 1HD2 ASN A 325      28.065   9.437  26.992  1.00  0.74           H  
ATOM   4876 2HD2 ASN A 325      29.469   8.819  26.145  1.00  0.74           H  
ATOM   4877  N   SER A 326      28.243   3.068  24.453  1.00  0.75           N  
ATOM   4878  CA  SER A 326      28.805   1.879  23.820  1.00  0.75           C  
ATOM   4879  C   SER A 326      29.884   2.126  22.775  1.00  0.75           C  
ATOM   4880  O   SER A 326      30.867   1.384  22.724  1.00  0.75           O  
ATOM   4881  CB  SER A 326      27.701   1.057  23.205  1.00  0.75           C  
ATOM   4882  OG  SER A 326      26.868   0.523  24.191  1.00  0.75           O  
ATOM   4883  H   SER A 326      27.237   3.184  24.474  1.00  0.75           H  
ATOM   4884  HA  SER A 326      29.255   1.276  24.613  1.00  0.75           H  
ATOM   4885 1HB  SER A 326      27.112   1.670  22.521  1.00  0.75           H  
ATOM   4886 2HB  SER A 326      28.136   0.270  22.626  1.00  0.75           H  
ATOM   4887  HG  SER A 326      26.358  -0.169  23.757  1.00  0.75           H  
ATOM   4888  N   TYR A 327      29.766   3.181  21.967  1.00  0.76           N  
ATOM   4889  CA  TYR A 327      30.792   3.389  20.946  1.00  0.76           C  
ATOM   4890  C   TYR A 327      32.103   3.818  21.601  1.00  0.76           C  
ATOM   4891  O   TYR A 327      33.187   3.547  21.077  1.00  0.76           O  
ATOM   4892  CB  TYR A 327      30.430   4.493  19.955  1.00  0.76           C  
ATOM   4893  CG  TYR A 327      29.282   4.269  18.985  1.00  0.76           C  
ATOM   4894  CD1 TYR A 327      28.169   5.006  19.167  1.00  0.76           C  
ATOM   4895  CD2 TYR A 327      29.348   3.370  17.902  1.00  0.76           C  
ATOM   4896  CE1 TYR A 327      27.126   4.903  18.327  1.00  0.76           C  
ATOM   4897  CE2 TYR A 327      28.260   3.262  17.024  1.00  0.76           C  
ATOM   4898  CZ  TYR A 327      27.136   4.050  17.255  1.00  0.76           C  
ATOM   4899  OH  TYR A 327      25.991   4.055  16.424  1.00  0.76           O  
ATOM   4900  H   TYR A 327      28.979   3.801  22.048  1.00  0.76           H  
ATOM   4901  HA  TYR A 327      30.967   2.450  20.414  1.00  0.76           H  
ATOM   4902 1HB  TYR A 327      30.213   5.391  20.513  1.00  0.76           H  
ATOM   4903 2HB  TYR A 327      31.319   4.722  19.359  1.00  0.76           H  
ATOM   4904  HD1 TYR A 327      28.112   5.697  19.990  1.00  0.76           H  
ATOM   4905  HD2 TYR A 327      30.227   2.774  17.739  1.00  0.76           H  
ATOM   4906  HE1 TYR A 327      26.258   5.510  18.502  1.00  0.76           H  
ATOM   4907  HE2 TYR A 327      28.304   2.577  16.176  1.00  0.76           H  
ATOM   4908  HH  TYR A 327      26.063   3.413  15.670  1.00  0.76           H  
ATOM   4909  N   VAL A 328      32.003   4.468  22.769  1.00  0.76           N  
ATOM   4910  CA  VAL A 328      33.165   4.996  23.453  1.00  0.76           C  
ATOM   4911  C   VAL A 328      33.901   3.888  24.151  1.00  0.76           C  
ATOM   4912  O   VAL A 328      35.121   3.790  24.047  1.00  0.76           O  
ATOM   4913  CB  VAL A 328      32.784   6.027  24.515  1.00  0.76           C  
ATOM   4914  CG1 VAL A 328      34.007   6.423  25.245  1.00  0.76           C  
ATOM   4915  CG2 VAL A 328      32.118   7.198  23.890  1.00  0.76           C  
ATOM   4916  H   VAL A 328      31.101   4.577  23.217  1.00  0.76           H  
ATOM   4917  HA  VAL A 328      33.824   5.460  22.718  1.00  0.76           H  
ATOM   4918  HB  VAL A 328      32.112   5.567  25.236  1.00  0.76           H  
ATOM   4919 1HG1 VAL A 328      33.739   7.134  26.024  1.00  0.76           H  
ATOM   4920 2HG1 VAL A 328      34.450   5.536  25.684  1.00  0.76           H  
ATOM   4921 3HG1 VAL A 328      34.717   6.882  24.558  1.00  0.76           H  
ATOM   4922 1HG2 VAL A 328      31.846   7.921  24.657  1.00  0.76           H  
ATOM   4923 2HG2 VAL A 328      32.793   7.660  23.173  1.00  0.76           H  
ATOM   4924 3HG2 VAL A 328      31.230   6.853  23.390  1.00  0.76           H  
ATOM   4925  N   VAL A 329      33.159   3.035  24.855  1.00  0.75           N  
ATOM   4926  CA  VAL A 329      33.799   1.935  25.557  1.00  0.75           C  
ATOM   4927  C   VAL A 329      34.433   1.000  24.538  1.00  0.75           C  
ATOM   4928  O   VAL A 329      35.564   0.548  24.716  1.00  0.75           O  
ATOM   4929  CB  VAL A 329      32.820   1.166  26.454  1.00  0.75           C  
ATOM   4930  CG1 VAL A 329      33.545  -0.082  27.020  1.00  0.75           C  
ATOM   4931  CG2 VAL A 329      32.338   2.081  27.581  1.00  0.75           C  
ATOM   4932  H   VAL A 329      32.148   3.178  24.908  1.00  0.75           H  
ATOM   4933  HA  VAL A 329      34.582   2.343  26.195  1.00  0.75           H  
ATOM   4934  HB  VAL A 329      31.966   0.827  25.864  1.00  0.75           H  
ATOM   4935 1HG1 VAL A 329      32.874  -0.641  27.664  1.00  0.75           H  
ATOM   4936 2HG1 VAL A 329      33.875  -0.718  26.196  1.00  0.75           H  
ATOM   4937 3HG1 VAL A 329      34.412   0.230  27.604  1.00  0.75           H  
ATOM   4938 1HG2 VAL A 329      31.650   1.530  28.218  1.00  0.75           H  
ATOM   4939 2HG2 VAL A 329      33.190   2.420  28.175  1.00  0.75           H  
ATOM   4940 3HG2 VAL A 329      31.827   2.951  27.152  1.00  0.75           H  
ATOM   4941  N   THR A 330      33.718   0.730  23.448  1.00  0.74           N  
ATOM   4942  CA  THR A 330      34.235  -0.117  22.390  1.00  0.74           C  
ATOM   4943  C   THR A 330      35.545   0.465  21.850  1.00  0.74           C  
ATOM   4944  O   THR A 330      36.575  -0.221  21.795  1.00  0.74           O  
ATOM   4945  CB  THR A 330      33.177  -0.186  21.271  1.00  0.74           C  
ATOM   4946  OG1 THR A 330      31.983  -0.784  21.793  1.00  0.74           O  
ATOM   4947  CG2 THR A 330      33.622  -0.917  20.097  1.00  0.74           C  
ATOM   4948  H   THR A 330      32.778   1.113  23.334  1.00  0.74           H  
ATOM   4949  HA  THR A 330      34.423  -1.112  22.790  1.00  0.74           H  
ATOM   4950  HB  THR A 330      32.942   0.830  20.960  1.00  0.74           H  
ATOM   4951  HG1 THR A 330      31.555  -0.144  22.399  1.00  0.74           H  
ATOM   4952 1HG2 THR A 330      32.840  -0.928  19.344  1.00  0.74           H  
ATOM   4953 2HG2 THR A 330      34.499  -0.440  19.709  1.00  0.74           H  
ATOM   4954 3HG2 THR A 330      33.833  -1.891  20.382  1.00  0.74           H  
ATOM   4955  N   ALA A 331      35.526   1.758  21.516  1.00  0.73           N  
ATOM   4956  CA  ALA A 331      36.707   2.431  21.021  1.00  0.73           C  
ATOM   4957  C   ALA A 331      37.845   2.420  22.025  1.00  0.73           C  
ATOM   4958  O   ALA A 331      38.992   2.199  21.648  1.00  0.73           O  
ATOM   4959  CB  ALA A 331      36.357   3.858  20.681  1.00  0.73           C  
ATOM   4960  H   ALA A 331      34.662   2.299  21.576  1.00  0.73           H  
ATOM   4961  HA  ALA A 331      37.048   1.909  20.130  1.00  0.73           H  
ATOM   4962 1HB  ALA A 331      37.229   4.364  20.280  1.00  0.73           H  
ATOM   4963 2HB  ALA A 331      35.563   3.857  19.948  1.00  0.73           H  
ATOM   4964 3HB  ALA A 331      36.018   4.371  21.580  1.00  0.73           H  
ATOM   4965  N   ALA A 332      37.524   2.643  23.307  1.00  0.71           N  
ATOM   4966  CA  ALA A 332      38.517   2.679  24.372  1.00  0.71           C  
ATOM   4967  C   ALA A 332      39.207   1.347  24.542  1.00  0.71           C  
ATOM   4968  O   ALA A 332      40.423   1.286  24.725  1.00  0.71           O  
ATOM   4969  CB  ALA A 332      37.858   3.063  25.677  1.00  0.71           C  
ATOM   4970  H   ALA A 332      36.558   2.826  23.551  1.00  0.71           H  
ATOM   4971  HA  ALA A 332      39.262   3.428  24.111  1.00  0.71           H  
ATOM   4972 1HB  ALA A 332      38.605   3.127  26.451  1.00  0.71           H  
ATOM   4973 2HB  ALA A 332      37.373   4.023  25.553  1.00  0.71           H  
ATOM   4974 3HB  ALA A 332      37.114   2.315  25.942  1.00  0.71           H  
ATOM   4975  N   LEU A 333      38.452   0.259  24.437  1.00  0.70           N  
ATOM   4976  CA  LEU A 333      39.073  -1.039  24.578  1.00  0.70           C  
ATOM   4977  C   LEU A 333      40.057  -1.245  23.434  1.00  0.70           C  
ATOM   4978  O   LEU A 333      41.151  -1.774  23.630  1.00  0.70           O  
ATOM   4979  CB  LEU A 333      38.013  -2.149  24.633  1.00  0.70           C  
ATOM   4980  CG  LEU A 333      37.142  -2.160  25.922  1.00  0.70           C  
ATOM   4981  CD1 LEU A 333      36.059  -3.234  25.812  1.00  0.70           C  
ATOM   4982  CD2 LEU A 333      38.028  -2.378  27.114  1.00  0.70           C  
ATOM   4983  H   LEU A 333      37.443   0.340  24.298  1.00  0.70           H  
ATOM   4984  HA  LEU A 333      39.629  -1.057  25.514  1.00  0.70           H  
ATOM   4985 1HB  LEU A 333      37.342  -2.022  23.779  1.00  0.70           H  
ATOM   4986 2HB  LEU A 333      38.504  -3.108  24.548  1.00  0.70           H  
ATOM   4987  HG  LEU A 333      36.646  -1.202  26.033  1.00  0.70           H  
ATOM   4988 1HD1 LEU A 333      35.446  -3.225  26.717  1.00  0.70           H  
ATOM   4989 2HD1 LEU A 333      35.440  -3.016  24.957  1.00  0.70           H  
ATOM   4990 3HD1 LEU A 333      36.514  -4.215  25.695  1.00  0.70           H  
ATOM   4991 1HD2 LEU A 333      37.427  -2.368  28.024  1.00  0.70           H  
ATOM   4992 2HD2 LEU A 333      38.529  -3.325  27.026  1.00  0.70           H  
ATOM   4993 3HD2 LEU A 333      38.764  -1.577  27.159  1.00  0.70           H  
ATOM   4994  N   VAL A 334      39.720  -0.767  22.239  1.00  0.69           N  
ATOM   4995  CA  VAL A 334      40.652  -0.914  21.129  1.00  0.69           C  
ATOM   4996  C   VAL A 334      41.877  -0.006  21.273  1.00  0.69           C  
ATOM   4997  O   VAL A 334      43.025  -0.458  21.138  1.00  0.69           O  
ATOM   4998  CB  VAL A 334      39.981  -0.588  19.797  1.00  0.69           C  
ATOM   4999  CG1 VAL A 334      40.997  -0.600  18.723  1.00  0.69           C  
ATOM   5000  CG2 VAL A 334      38.964  -1.555  19.517  1.00  0.69           C  
ATOM   5001  H   VAL A 334      38.801  -0.336  22.097  1.00  0.69           H  
ATOM   5002  HA  VAL A 334      40.984  -1.951  21.101  1.00  0.69           H  
ATOM   5003  HB  VAL A 334      39.544   0.403  19.837  1.00  0.69           H  
ATOM   5004 1HG1 VAL A 334      40.505  -0.359  17.797  1.00  0.69           H  
ATOM   5005 2HG1 VAL A 334      41.770   0.142  18.932  1.00  0.69           H  
ATOM   5006 3HG1 VAL A 334      41.446  -1.587  18.656  1.00  0.69           H  
ATOM   5007 1HG2 VAL A 334      38.532  -1.324  18.586  1.00  0.69           H  
ATOM   5008 2HG2 VAL A 334      39.388  -2.543  19.477  1.00  0.69           H  
ATOM   5009 3HG2 VAL A 334      38.238  -1.486  20.295  1.00  0.69           H  
ATOM   5010  N   GLU A 335      41.641   1.262  21.602  1.00  0.70           N  
ATOM   5011  CA  GLU A 335      42.738   2.203  21.747  1.00  0.70           C  
ATOM   5012  C   GLU A 335      43.733   1.704  22.789  1.00  0.70           C  
ATOM   5013  O   GLU A 335      44.947   1.774  22.602  1.00  0.70           O  
ATOM   5014  CB  GLU A 335      42.226   3.587  22.150  1.00  0.70           C  
ATOM   5015  CG  GLU A 335      43.326   4.658  22.208  1.00  0.70           C  
ATOM   5016  CD  GLU A 335      42.826   6.059  22.535  1.00  0.70           C  
ATOM   5017  OE1 GLU A 335      41.650   6.228  22.749  1.00  0.70           O  
ATOM   5018  OE2 GLU A 335      43.635   6.957  22.562  1.00  0.70           O  
ATOM   5019  H   GLU A 335      40.684   1.582  21.727  1.00  0.70           H  
ATOM   5020  HA  GLU A 335      43.239   2.288  20.790  1.00  0.70           H  
ATOM   5021 1HB  GLU A 335      41.457   3.909  21.448  1.00  0.70           H  
ATOM   5022 2HB  GLU A 335      41.760   3.523  23.136  1.00  0.70           H  
ATOM   5023 1HG  GLU A 335      44.055   4.360  22.962  1.00  0.70           H  
ATOM   5024 2HG  GLU A 335      43.835   4.678  21.243  1.00  0.70           H  
ATOM   5025  N   VAL A 336      43.212   1.165  23.883  1.00  0.74           N  
ATOM   5026  CA  VAL A 336      44.042   0.654  24.948  1.00  0.74           C  
ATOM   5027  C   VAL A 336      44.718  -0.678  24.678  1.00  0.74           C  
ATOM   5028  O   VAL A 336      45.897  -0.828  24.994  1.00  0.74           O  
ATOM   5029  CB  VAL A 336      43.228   0.547  26.230  1.00  0.74           C  
ATOM   5030  CG1 VAL A 336      44.004  -0.136  27.251  1.00  0.74           C  
ATOM   5031  CG2 VAL A 336      42.898   1.958  26.706  1.00  0.74           C  
ATOM   5032  H   VAL A 336      42.199   1.136  24.002  1.00  0.74           H  
ATOM   5033  HA  VAL A 336      44.826   1.391  25.125  1.00  0.74           H  
ATOM   5034  HB  VAL A 336      42.308  -0.017  26.053  1.00  0.74           H  
ATOM   5035 1HG1 VAL A 336      43.424  -0.154  28.143  1.00  0.74           H  
ATOM   5036 2HG1 VAL A 336      44.244  -1.149  26.937  1.00  0.74           H  
ATOM   5037 3HG1 VAL A 336      44.901   0.402  27.417  1.00  0.74           H  
ATOM   5038 1HG2 VAL A 336      42.332   1.916  27.627  1.00  0.74           H  
ATOM   5039 2HG2 VAL A 336      43.824   2.504  26.883  1.00  0.74           H  
ATOM   5040 3HG2 VAL A 336      42.314   2.474  25.944  1.00  0.74           H  
ATOM   5041  N   THR A 337      44.000  -1.657  24.131  1.00  0.83           N  
ATOM   5042  CA  THR A 337      44.607  -2.967  23.977  1.00  0.83           C  
ATOM   5043  C   THR A 337      45.325  -3.221  22.658  1.00  0.83           C  
ATOM   5044  O   THR A 337      46.245  -4.042  22.633  1.00  0.83           O  
ATOM   5045  CB  THR A 337      43.545  -4.055  24.167  1.00  0.83           C  
ATOM   5046  OG1 THR A 337      42.550  -3.921  23.192  1.00  0.83           O  
ATOM   5047  CG2 THR A 337      42.933  -3.921  25.513  1.00  0.83           C  
ATOM   5048  H   THR A 337      43.025  -1.516  23.865  1.00  0.83           H  
ATOM   5049  HA  THR A 337      45.337  -3.082  24.770  1.00  0.83           H  
ATOM   5050  HB  THR A 337      44.008  -5.034  24.069  1.00  0.83           H  
ATOM   5051  HG1 THR A 337      42.063  -3.091  23.354  1.00  0.83           H  
ATOM   5052 1HG2 THR A 337      42.176  -4.690  25.660  1.00  0.83           H  
ATOM   5053 2HG2 THR A 337      43.712  -4.024  26.265  1.00  0.83           H  
ATOM   5054 3HG2 THR A 337      42.475  -2.936  25.590  1.00  0.83           H  
ATOM   5055  N   ILE A 338      44.947  -2.503  21.592  1.00  0.99           N  
ATOM   5056  CA  ILE A 338      45.529  -2.685  20.265  1.00  0.99           C  
ATOM   5057  C   ILE A 338      46.511  -1.577  19.925  1.00  0.99           C  
ATOM   5058  O   ILE A 338      47.599  -1.834  19.415  1.00  0.99           O  
ATOM   5059  CB  ILE A 338      44.438  -2.728  19.179  1.00  0.99           C  
ATOM   5060  CG1 ILE A 338      43.475  -3.833  19.494  1.00  0.99           C  
ATOM   5061  CG2 ILE A 338      45.039  -2.887  17.779  1.00  0.99           C  
ATOM   5062  CD1 ILE A 338      44.117  -5.177  19.597  1.00  0.99           C  
ATOM   5063  H   ILE A 338      44.193  -1.829  21.681  1.00  0.99           H  
ATOM   5064  HA  ILE A 338      46.068  -3.629  20.250  1.00  0.99           H  
ATOM   5065  HB  ILE A 338      43.878  -1.799  19.205  1.00  0.99           H  
ATOM   5066 1HG1 ILE A 338      42.991  -3.603  20.448  1.00  0.99           H  
ATOM   5067 2HG1 ILE A 338      42.717  -3.871  18.713  1.00  0.99           H  
ATOM   5068 1HG2 ILE A 338      44.246  -2.902  17.056  1.00  0.99           H  
ATOM   5069 2HG2 ILE A 338      45.706  -2.051  17.569  1.00  0.99           H  
ATOM   5070 3HG2 ILE A 338      45.599  -3.818  17.719  1.00  0.99           H  
ATOM   5071 1HD1 ILE A 338      43.369  -5.908  19.845  1.00  0.99           H  
ATOM   5072 2HD1 ILE A 338      44.589  -5.436  18.648  1.00  0.99           H  
ATOM   5073 3HD1 ILE A 338      44.869  -5.161  20.383  1.00  0.99           H  
ATOM   5074  N   LEU A 339      46.114  -0.341  20.197  1.00  1.26           N  
ATOM   5075  CA  LEU A 339      46.908   0.824  19.807  1.00  1.26           C  
ATOM   5076  C   LEU A 339      47.765   1.437  20.911  1.00  1.26           C  
ATOM   5077  O   LEU A 339      48.051   2.632  20.871  1.00  1.26           O  
ATOM   5078  CB  LEU A 339      45.999   1.913  19.261  1.00  1.26           C  
ATOM   5079  CG  LEU A 339      45.179   1.530  18.063  1.00  1.26           C  
ATOM   5080  CD1 LEU A 339      44.306   2.723  17.645  1.00  1.26           C  
ATOM   5081  CD2 LEU A 339      46.128   1.094  16.985  1.00  1.26           C  
ATOM   5082  H   LEU A 339      45.206  -0.204  20.646  1.00  1.26           H  
ATOM   5083  HA  LEU A 339      47.579   0.511  19.006  1.00  1.26           H  
ATOM   5084 1HB  LEU A 339      45.340   2.229  20.048  1.00  1.26           H  
ATOM   5085 2HB  LEU A 339      46.618   2.762  18.977  1.00  1.26           H  
ATOM   5086  HG  LEU A 339      44.510   0.704  18.315  1.00  1.26           H  
ATOM   5087 1HD1 LEU A 339      43.699   2.472  16.778  1.00  1.26           H  
ATOM   5088 2HD1 LEU A 339      43.658   2.995  18.469  1.00  1.26           H  
ATOM   5089 3HD1 LEU A 339      44.947   3.566  17.398  1.00  1.26           H  
ATOM   5090 1HD2 LEU A 339      45.597   0.810  16.110  1.00  1.26           H  
ATOM   5091 2HD2 LEU A 339      46.803   1.910  16.741  1.00  1.26           H  
ATOM   5092 3HD2 LEU A 339      46.719   0.244  17.331  1.00  1.26           H  
ATOM   5093  N   GLU A 340      48.157   0.649  21.901  1.00  1.63           N  
ATOM   5094  CA  GLU A 340      48.990   1.177  22.981  1.00  1.63           C  
ATOM   5095  C   GLU A 340      50.269   1.821  22.437  1.00  1.63           C  
ATOM   5096  O   GLU A 340      50.980   1.210  21.632  1.00  1.63           O  
ATOM   5097  CB  GLU A 340      49.398   0.064  23.958  1.00  1.63           C  
ATOM   5098  CG  GLU A 340      50.175   0.571  25.193  1.00  1.63           C  
ATOM   5099  CD  GLU A 340      50.627  -0.524  26.137  1.00  1.63           C  
ATOM   5100  OE1 GLU A 340      50.590  -1.662  25.755  1.00  1.63           O  
ATOM   5101  OE2 GLU A 340      51.002  -0.214  27.255  1.00  1.63           O  
ATOM   5102  H   GLU A 340      47.882  -0.322  21.898  1.00  1.63           H  
ATOM   5103  HA  GLU A 340      48.422   1.938  23.519  1.00  1.63           H  
ATOM   5104 1HB  GLU A 340      48.503  -0.454  24.311  1.00  1.63           H  
ATOM   5105 2HB  GLU A 340      50.018  -0.667  23.441  1.00  1.63           H  
ATOM   5106 1HG  GLU A 340      51.059   1.106  24.852  1.00  1.63           H  
ATOM   5107 2HG  GLU A 340      49.549   1.277  25.727  1.00  1.63           H  
ATOM   5108  N   GLU A 341      50.565   3.032  22.901  1.00  2.11           N  
ATOM   5109  CA  GLU A 341      51.767   3.753  22.500  1.00  2.11           C  
ATOM   5110  C   GLU A 341      52.091   4.827  23.534  1.00  2.11           C  
ATOM   5111  O   GLU A 341      53.216   4.893  24.029  1.00  2.11           O  
ATOM   5112  OXT GLU A 341      51.152   5.393  24.092  1.00  2.11           O  
ATOM   5113  CB  GLU A 341      51.608   4.388  21.107  1.00  2.11           C  
ATOM   5114  CG  GLU A 341      52.883   5.088  20.582  1.00  2.11           C  
ATOM   5115  CD  GLU A 341      52.763   5.659  19.166  1.00  2.11           C  
ATOM   5116  OE1 GLU A 341      51.722   5.540  18.567  1.00  2.11           O  
ATOM   5117  OE2 GLU A 341      53.731   6.212  18.697  1.00  2.11           O  
ATOM   5118  H   GLU A 341      49.923   3.465  23.548  1.00  2.11           H  
ATOM   5119  HA  GLU A 341      52.600   3.050  22.467  1.00  2.11           H  
ATOM   5120 1HB  GLU A 341      51.326   3.619  20.385  1.00  2.11           H  
ATOM   5121 2HB  GLU A 341      50.803   5.122  21.130  1.00  2.11           H  
ATOM   5122 1HG  GLU A 341      53.137   5.900  21.262  1.00  2.11           H  
ATOM   5123 2HG  GLU A 341      53.702   4.370  20.603  1.00  2.11           H  
TER    5124
ENDMDL

REMARK ID 698971 MODEL 2 assemble_rn_A_30masked_2026-01-11-049
PFRMAT TS
TARGET assemble_rn_A_30masked_2026-01-11-049
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   MET A   1       2.481  -1.229   0.689  1.00  3.41           N  
ATOM      2  CA  MET A   1       3.059  -0.223   1.571  1.00  3.41           C  
ATOM      3  C   MET A   1       2.218   1.049   1.524  1.00  3.41           C  
ATOM      4  O   MET A   1       1.160   1.072   0.893  1.00  3.41           O  
ATOM      5  CB  MET A   1       4.504   0.063   1.171  1.00  3.41           C  
ATOM      6  CG  MET A   1       5.443  -1.153   1.178  1.00  3.41           C  
ATOM      7  SD  MET A   1       5.661  -1.873   2.822  1.00  3.41           S  
ATOM      8  CE  MET A   1       6.663  -0.638   3.596  1.00  3.41           C  
ATOM      9 1H   MET A   1       2.172  -2.020   1.236  1.00  3.41           H  
ATOM     10 2H   MET A   1       1.692  -0.828   0.202  1.00  3.41           H  
ATOM     11 3H   MET A   1       3.174  -1.529   0.018  1.00  3.41           H  
ATOM     12  HA  MET A   1       3.042  -0.598   2.594  1.00  3.41           H  
ATOM     13 1HB  MET A   1       4.530   0.510   0.179  1.00  3.41           H  
ATOM     14 2HB  MET A   1       4.922   0.782   1.856  1.00  3.41           H  
ATOM     15 1HG  MET A   1       5.054  -1.922   0.515  1.00  3.41           H  
ATOM     16 2HG  MET A   1       6.423  -0.846   0.805  1.00  3.41           H  
ATOM     17 1HE  MET A   1       6.864  -0.927   4.623  1.00  3.41           H  
ATOM     18 2HE  MET A   1       7.595  -0.516   3.065  1.00  3.41           H  
ATOM     19 3HE  MET A   1       6.124   0.286   3.572  1.00  3.41           H  
ATOM     20  N   SER A   2       2.665   2.097   2.211  1.00  2.52           N  
ATOM     21  CA  SER A   2       1.926   3.360   2.240  1.00  2.52           C  
ATOM     22  C   SER A   2       2.903   4.544   2.324  1.00  2.52           C  
ATOM     23  O   SER A   2       3.433   4.984   1.309  1.00  2.52           O  
ATOM     24  CB  SER A   2       0.920   3.358   3.389  1.00  2.52           C  
ATOM     25  OG  SER A   2       1.558   3.256   4.625  1.00  2.52           O  
ATOM     26  H   SER A   2       3.544   2.037   2.707  1.00  2.52           H  
ATOM     27  HA  SER A   2       1.369   3.458   1.308  1.00  2.52           H  
ATOM     28 1HB  SER A   2       0.334   4.278   3.356  1.00  2.52           H  
ATOM     29 2HB  SER A   2       0.228   2.525   3.262  1.00  2.52           H  
ATOM     30  HG  SER A   2       0.853   3.138   5.273  1.00  2.52           H  
ATOM     31  N   ASP A   3       3.144   5.045   3.540  1.00  1.79           N  
ATOM     32  CA  ASP A   3       4.117   6.114   3.765  1.00  1.79           C  
ATOM     33  C   ASP A   3       5.522   5.523   3.777  1.00  1.79           C  
ATOM     34  O   ASP A   3       6.506   6.181   3.437  1.00  1.79           O  
ATOM     35  CB  ASP A   3       3.844   6.828   5.085  1.00  1.79           C  
ATOM     36  CG  ASP A   3       2.520   7.588   5.084  1.00  1.79           C  
ATOM     37  OD1 ASP A   3       1.963   7.785   4.027  1.00  1.79           O  
ATOM     38  OD2 ASP A   3       2.076   7.959   6.141  1.00  1.79           O  
ATOM     39  H   ASP A   3       2.658   4.626   4.316  1.00  1.79           H  
ATOM     40  HA  ASP A   3       4.048   6.833   2.949  1.00  1.79           H  
ATOM     41 1HB  ASP A   3       3.831   6.098   5.895  1.00  1.79           H  
ATOM     42 2HB  ASP A   3       4.654   7.529   5.290  1.00  1.79           H  
ATOM     43  N   LYS A   4       5.588   4.267   4.197  1.00  1.27           N  
ATOM     44  CA  LYS A   4       6.823   3.510   4.323  1.00  1.27           C  
ATOM     45  C   LYS A   4       7.212   2.899   2.981  1.00  1.27           C  
ATOM     46  O   LYS A   4       6.366   2.711   2.106  1.00  1.27           O  
ATOM     47  CB  LYS A   4       6.670   2.435   5.390  1.00  1.27           C  
ATOM     48  CG  LYS A   4       6.454   2.951   6.804  1.00  1.27           C  
ATOM     49  CD  LYS A   4       6.296   1.793   7.791  1.00  1.27           C  
ATOM     50  CE  LYS A   4       6.026   2.286   9.204  1.00  1.27           C  
ATOM     51  NZ  LYS A   4       7.221   2.964   9.794  1.00  1.27           N  
ATOM     52  H   LYS A   4       4.723   3.820   4.449  1.00  1.27           H  
ATOM     53  HA  LYS A   4       7.623   4.189   4.626  1.00  1.27           H  
ATOM     54 1HB  LYS A   4       5.820   1.809   5.160  1.00  1.27           H  
ATOM     55 2HB  LYS A   4       7.553   1.821   5.393  1.00  1.27           H  
ATOM     56 1HG  LYS A   4       7.321   3.550   7.105  1.00  1.27           H  
ATOM     57 2HG  LYS A   4       5.569   3.582   6.837  1.00  1.27           H  
ATOM     58 1HD  LYS A   4       5.482   1.143   7.472  1.00  1.27           H  
ATOM     59 2HD  LYS A   4       7.213   1.218   7.809  1.00  1.27           H  
ATOM     60 1HE  LYS A   4       5.197   2.991   9.181  1.00  1.27           H  
ATOM     61 2HE  LYS A   4       5.754   1.440   9.833  1.00  1.27           H  
ATOM     62 1HZ  LYS A   4       7.024   3.286  10.720  1.00  1.27           H  
ATOM     63 2HZ  LYS A   4       8.007   2.339   9.829  1.00  1.27           H  
ATOM     64 3HZ  LYS A   4       7.510   3.773   9.226  1.00  1.27           H  
ATOM     65  N   MET A   5       8.495   2.585   2.836  1.00  0.94           N  
ATOM     66  CA  MET A   5       9.057   2.013   1.609  1.00  0.94           C  
ATOM     67  C   MET A   5       9.961   0.814   1.901  1.00  0.94           C  
ATOM     68  O   MET A   5      10.674   0.800   2.899  1.00  0.94           O  
ATOM     69  CB  MET A   5       9.897   3.076   0.895  1.00  0.94           C  
ATOM     70  CG  MET A   5      10.472   2.650  -0.444  1.00  0.94           C  
ATOM     71  SD  MET A   5      11.593   3.841  -1.112  1.00  0.94           S  
ATOM     72  CE  MET A   5      12.864   3.380   0.023  1.00  0.94           C  
ATOM     73  H   MET A   5       9.117   2.781   3.620  1.00  0.94           H  
ATOM     74  HA  MET A   5       8.243   1.675   0.967  1.00  0.94           H  
ATOM     75 1HB  MET A   5       9.283   3.960   0.719  1.00  0.94           H  
ATOM     76 2HB  MET A   5      10.724   3.384   1.541  1.00  0.94           H  
ATOM     77 1HG  MET A   5      11.019   1.725  -0.354  1.00  0.94           H  
ATOM     78 2HG  MET A   5       9.662   2.499  -1.151  1.00  0.94           H  
ATOM     79 1HE  MET A   5      13.737   3.931  -0.164  1.00  0.94           H  
ATOM     80 2HE  MET A   5      12.521   3.568   1.040  1.00  0.94           H  
ATOM     81 3HE  MET A   5      13.078   2.324  -0.094  1.00  0.94           H  
ATOM     82  N   ILE A   6       9.963  -0.184   1.025  1.00  0.75           N  
ATOM     83  CA  ILE A   6      10.888  -1.304   1.180  1.00  0.75           C  
ATOM     84  C   ILE A   6      12.123  -1.112   0.302  1.00  0.75           C  
ATOM     85  O   ILE A   6      11.994  -0.899  -0.909  1.00  0.75           O  
ATOM     86  CB  ILE A   6      10.245  -2.635   0.761  1.00  0.75           C  
ATOM     87  CG1 ILE A   6       9.052  -2.933   1.598  1.00  0.75           C  
ATOM     88  CG2 ILE A   6      11.282  -3.755   0.883  1.00  0.75           C  
ATOM     89  CD1 ILE A   6       8.203  -4.043   1.064  1.00  0.75           C  
ATOM     90  H   ILE A   6       9.343  -0.159   0.223  1.00  0.75           H  
ATOM     91  HA  ILE A   6      11.207  -1.368   2.219  1.00  0.75           H  
ATOM     92  HB  ILE A   6       9.913  -2.572  -0.270  1.00  0.75           H  
ATOM     93 1HG1 ILE A   6       9.380  -3.213   2.582  1.00  0.75           H  
ATOM     94 2HG1 ILE A   6       8.454  -2.049   1.664  1.00  0.75           H  
ATOM     95 1HG2 ILE A   6      10.837  -4.700   0.578  1.00  0.75           H  
ATOM     96 2HG2 ILE A   6      12.138  -3.542   0.241  1.00  0.75           H  
ATOM     97 3HG2 ILE A   6      11.616  -3.825   1.920  1.00  0.75           H  
ATOM     98 1HD1 ILE A   6       7.356  -4.206   1.726  1.00  0.75           H  
ATOM     99 2HD1 ILE A   6       7.840  -3.772   0.075  1.00  0.75           H  
ATOM    100 3HD1 ILE A   6       8.792  -4.955   1.000  1.00  0.75           H  
ATOM    101  N   ALA A   7      13.302  -1.171   0.916  1.00  0.66           N  
ATOM    102  CA  ALA A   7      14.553  -1.083   0.182  1.00  0.66           C  
ATOM    103  C   ALA A   7      15.287  -2.413   0.257  1.00  0.66           C  
ATOM    104  O   ALA A   7      15.571  -2.912   1.351  1.00  0.66           O  
ATOM    105  CB  ALA A   7      15.432   0.028   0.729  1.00  0.66           C  
ATOM    106  H   ALA A   7      13.331  -1.302   1.925  1.00  0.66           H  
ATOM    107  HA  ALA A   7      14.322  -0.892  -0.859  1.00  0.66           H  
ATOM    108 1HB  ALA A   7      16.358   0.077   0.153  1.00  0.66           H  
ATOM    109 2HB  ALA A   7      14.910   0.973   0.654  1.00  0.66           H  
ATOM    110 3HB  ALA A   7      15.664  -0.176   1.774  1.00  0.66           H  
ATOM    111  N   THR A   8      15.588  -2.998  -0.896  1.00  0.62           N  
ATOM    112  CA  THR A   8      16.302  -4.268  -0.910  1.00  0.62           C  
ATOM    113  C   THR A   8      17.740  -4.084  -1.321  1.00  0.62           C  
ATOM    114  O   THR A   8      18.018  -3.585  -2.399  1.00  0.62           O  
ATOM    115  CB  THR A   8      15.619  -5.289  -1.835  1.00  0.62           C  
ATOM    116  OG1 THR A   8      14.290  -5.562  -1.341  1.00  0.62           O  
ATOM    117  CG2 THR A   8      16.437  -6.579  -1.900  1.00  0.62           C  
ATOM    118  H   THR A   8      15.302  -2.561  -1.773  1.00  0.62           H  
ATOM    119  HA  THR A   8      16.309  -4.676   0.087  1.00  0.62           H  
ATOM    120  HB  THR A   8      15.541  -4.869  -2.821  1.00  0.62           H  
ATOM    121  HG1 THR A   8      13.799  -6.050  -2.014  1.00  0.62           H  
ATOM    122 1HG2 THR A   8      15.944  -7.289  -2.560  1.00  0.62           H  
ATOM    123 2HG2 THR A   8      17.435  -6.364  -2.282  1.00  0.62           H  
ATOM    124 3HG2 THR A   8      16.519  -7.008  -0.899  1.00  0.62           H  
ATOM    125  N   TYR A   9      18.648  -4.508  -0.465  1.00  0.62           N  
ATOM    126  CA  TYR A   9      20.067  -4.369  -0.714  1.00  0.62           C  
ATOM    127  C   TYR A   9      20.568  -5.638  -1.345  1.00  0.62           C  
ATOM    128  O   TYR A   9      20.260  -6.728  -0.867  1.00  0.62           O  
ATOM    129  CB  TYR A   9      20.781  -4.095   0.593  1.00  0.62           C  
ATOM    130  CG  TYR A   9      20.461  -2.736   1.207  1.00  0.62           C  
ATOM    131  CD1 TYR A   9      19.305  -2.593   1.981  1.00  0.62           C  
ATOM    132  CD2 TYR A   9      21.336  -1.653   1.051  1.00  0.62           C  
ATOM    133  CE1 TYR A   9      19.021  -1.380   2.589  1.00  0.62           C  
ATOM    134  CE2 TYR A   9      21.049  -0.437   1.678  1.00  0.62           C  
ATOM    135  CZ  TYR A   9      19.899  -0.305   2.444  1.00  0.62           C  
ATOM    136  OH  TYR A   9      19.626   0.872   3.097  1.00  0.62           O  
ATOM    137  H   TYR A   9      18.335  -4.937   0.399  1.00  0.62           H  
ATOM    138  HA  TYR A   9      20.242  -3.557  -1.410  1.00  0.62           H  
ATOM    139 1HB  TYR A   9      20.511  -4.869   1.318  1.00  0.62           H  
ATOM    140 2HB  TYR A   9      21.851  -4.157   0.439  1.00  0.62           H  
ATOM    141  HD1 TYR A   9      18.623  -3.442   2.111  1.00  0.62           H  
ATOM    142  HD2 TYR A   9      22.246  -1.764   0.459  1.00  0.62           H  
ATOM    143  HE1 TYR A   9      18.123  -1.276   3.195  1.00  0.62           H  
ATOM    144  HE2 TYR A   9      21.729   0.407   1.579  1.00  0.62           H  
ATOM    145  HH  TYR A   9      20.474   1.270   3.436  1.00  0.62           H  
ATOM    146  N   ILE A  10      21.328  -5.488  -2.420  1.00  0.64           N  
ATOM    147  CA  ILE A  10      21.869  -6.594  -3.193  1.00  0.64           C  
ATOM    148  C   ILE A  10      23.393  -6.531  -3.221  1.00  0.64           C  
ATOM    149  O   ILE A  10      23.984  -5.473  -3.486  1.00  0.64           O  
ATOM    150  CB  ILE A  10      21.323  -6.518  -4.630  1.00  0.64           C  
ATOM    151  CG1 ILE A  10      19.810  -6.557  -4.590  1.00  0.64           C  
ATOM    152  CG2 ILE A  10      21.847  -7.684  -5.467  1.00  0.64           C  
ATOM    153  CD1 ILE A  10      19.220  -6.139  -5.844  1.00  0.64           C  
ATOM    154  H   ILE A  10      21.493  -4.545  -2.754  1.00  0.64           H  
ATOM    155  HA  ILE A  10      21.561  -7.529  -2.734  1.00  0.64           H  
ATOM    156  HB  ILE A  10      21.615  -5.574  -5.070  1.00  0.64           H  
ATOM    157 1HG1 ILE A  10      19.481  -7.564  -4.359  1.00  0.64           H  
ATOM    158 2HG1 ILE A  10      19.442  -5.883  -3.828  1.00  0.64           H  
ATOM    159 1HG2 ILE A  10      21.447  -7.616  -6.479  1.00  0.64           H  
ATOM    160 2HG2 ILE A  10      22.927  -7.640  -5.501  1.00  0.64           H  
ATOM    161 3HG2 ILE A  10      21.533  -8.627  -5.012  1.00  0.64           H  
ATOM    162 1HD1 ILE A  10      18.147  -6.169  -5.768  1.00  0.64           H  
ATOM    163 2HD1 ILE A  10      19.541  -5.129  -6.041  1.00  0.64           H  
ATOM    164 3HD1 ILE A  10      19.554  -6.791  -6.644  1.00  0.64           H  
ATOM    165  N   TRP A  11      24.040  -7.651  -2.945  1.00  0.67           N  
ATOM    166  CA  TRP A  11      25.496  -7.659  -2.966  1.00  0.67           C  
ATOM    167  C   TRP A  11      26.032  -8.999  -3.402  1.00  0.67           C  
ATOM    168  O   TRP A  11      25.304  -9.980  -3.520  1.00  0.67           O  
ATOM    169  CB  TRP A  11      26.092  -7.281  -1.609  1.00  0.67           C  
ATOM    170  CG  TRP A  11      25.847  -8.251  -0.500  1.00  0.67           C  
ATOM    171  CD1 TRP A  11      26.700  -9.223  -0.096  1.00  0.67           C  
ATOM    172  CD2 TRP A  11      24.685  -8.359   0.348  1.00  0.67           C  
ATOM    173  NE1 TRP A  11      26.163  -9.923   0.948  1.00  0.67           N  
ATOM    174  CE2 TRP A  11      24.931  -9.407   1.241  1.00  0.67           C  
ATOM    175  CE3 TRP A  11      23.481  -7.664   0.426  1.00  0.67           C  
ATOM    176  CZ2 TRP A  11      24.016  -9.778   2.205  1.00  0.67           C  
ATOM    177  CZ3 TRP A  11      22.566  -8.034   1.391  1.00  0.67           C  
ATOM    178  CH2 TRP A  11      22.826  -9.065   2.262  1.00  0.67           C  
ATOM    179  H   TRP A  11      23.502  -8.488  -2.713  1.00  0.67           H  
ATOM    180  HA  TRP A  11      25.831  -6.916  -3.689  1.00  0.67           H  
ATOM    181 1HB  TRP A  11      27.170  -7.154  -1.711  1.00  0.67           H  
ATOM    182 2HB  TRP A  11      25.706  -6.342  -1.308  1.00  0.67           H  
ATOM    183  HD1 TRP A  11      27.673  -9.410  -0.544  1.00  0.67           H  
ATOM    184  HE1 TRP A  11      26.614 -10.697   1.415  1.00  0.67           H  
ATOM    185  HE3 TRP A  11      23.264  -6.845  -0.253  1.00  0.67           H  
ATOM    186  HZ2 TRP A  11      24.205 -10.594   2.904  1.00  0.67           H  
ATOM    187  HZ3 TRP A  11      21.632  -7.479   1.442  1.00  0.67           H  
ATOM    188  HH2 TRP A  11      22.081  -9.329   3.009  1.00  0.67           H  
ATOM    189  N   ILE A  12      27.318  -9.034  -3.666  1.00  0.72           N  
ATOM    190  CA  ILE A  12      27.956 -10.239  -4.150  1.00  0.72           C  
ATOM    191  C   ILE A  12      28.706 -10.958  -3.025  1.00  0.72           C  
ATOM    192  O   ILE A  12      29.459 -10.325  -2.281  1.00  0.72           O  
ATOM    193  CB  ILE A  12      28.882  -9.861  -5.300  1.00  0.72           C  
ATOM    194  CG1 ILE A  12      28.088  -9.203  -6.402  1.00  0.72           C  
ATOM    195  CG2 ILE A  12      29.464 -11.068  -5.834  1.00  0.72           C  
ATOM    196  CD1 ILE A  12      28.896  -8.546  -7.411  1.00  0.72           C  
ATOM    197  H   ILE A  12      27.872  -8.201  -3.537  1.00  0.72           H  
ATOM    198  HA  ILE A  12      27.193 -10.916  -4.531  1.00  0.72           H  
ATOM    199  HB  ILE A  12      29.652  -9.179  -4.957  1.00  0.72           H  
ATOM    200 1HG1 ILE A  12      27.522  -9.962  -6.915  1.00  0.72           H  
ATOM    201 2HG1 ILE A  12      27.412  -8.470  -5.976  1.00  0.72           H  
ATOM    202 1HG2 ILE A  12      30.101 -10.797  -6.659  1.00  0.72           H  
ATOM    203 2HG2 ILE A  12      30.042 -11.559  -5.057  1.00  0.72           H  
ATOM    204 3HG2 ILE A  12      28.673 -11.739  -6.182  1.00  0.72           H  
ATOM    205 1HD1 ILE A  12      28.241  -8.124  -8.151  1.00  0.72           H  
ATOM    206 2HD1 ILE A  12      29.493  -7.756  -6.958  1.00  0.72           H  
ATOM    207 3HD1 ILE A  12      29.540  -9.278  -7.868  1.00  0.72           H  
ATOM    208  N   GLY A  13      28.465 -12.267  -2.889  1.00  0.78           N  
ATOM    209  CA  GLY A  13      29.077 -13.075  -1.834  1.00  0.78           C  
ATOM    210  C   GLY A  13      30.527 -13.445  -2.158  1.00  0.78           C  
ATOM    211  O   GLY A  13      31.084 -13.001  -3.164  1.00  0.78           O  
ATOM    212  H   GLY A  13      27.815 -12.720  -3.533  1.00  0.78           H  
ATOM    213 1HA  GLY A  13      29.035 -12.532  -0.892  1.00  0.78           H  
ATOM    214 2HA  GLY A  13      28.494 -13.985  -1.693  1.00  0.78           H  
ATOM    215  N   GLY A  14      31.120 -14.314  -1.337  1.00  0.84           N  
ATOM    216  CA  GLY A  14      32.541 -14.675  -1.441  1.00  0.84           C  
ATOM    217  C   GLY A  14      33.007 -15.213  -2.797  1.00  0.84           C  
ATOM    218  O   GLY A  14      34.165 -15.033  -3.177  1.00  0.84           O  
ATOM    219  H   GLY A  14      30.583 -14.689  -0.554  1.00  0.84           H  
ATOM    220 1HA  GLY A  14      33.132 -13.799  -1.187  1.00  0.84           H  
ATOM    221 2HA  GLY A  14      32.765 -15.415  -0.674  1.00  0.84           H  
ATOM    222  N   SER A  15      32.116 -15.885  -3.524  1.00  0.89           N  
ATOM    223  CA  SER A  15      32.434 -16.466  -4.832  1.00  0.89           C  
ATOM    224  C   SER A  15      32.592 -15.429  -5.947  1.00  0.89           C  
ATOM    225  O   SER A  15      33.097 -15.725  -7.040  1.00  0.89           O  
ATOM    226  CB  SER A  15      31.305 -17.382  -5.231  1.00  0.89           C  
ATOM    227  OG  SER A  15      30.128 -16.628  -5.530  1.00  0.89           O  
ATOM    228  H   SER A  15      31.185 -15.996  -3.148  1.00  0.89           H  
ATOM    229  HA  SER A  15      33.364 -17.028  -4.742  1.00  0.89           H  
ATOM    230 1HB  SER A  15      31.593 -17.979  -6.095  1.00  0.89           H  
ATOM    231 2HB  SER A  15      31.093 -18.068  -4.415  1.00  0.89           H  
ATOM    232  HG  SER A  15      29.373 -17.285  -5.429  1.00  0.89           H  
ATOM    233  N   GLY A  16      32.045 -14.247  -5.710  1.00  0.91           N  
ATOM    234  CA  GLY A  16      32.045 -13.175  -6.678  1.00  0.91           C  
ATOM    235  C   GLY A  16      30.905 -13.312  -7.706  1.00  0.91           C  
ATOM    236  O   GLY A  16      30.682 -12.390  -8.487  1.00  0.91           O  
ATOM    237  H   GLY A  16      31.659 -14.046  -4.788  1.00  0.91           H  
ATOM    238 1HA  GLY A  16      31.971 -12.227  -6.153  1.00  0.91           H  
ATOM    239 2HA  GLY A  16      33.005 -13.159  -7.183  1.00  0.91           H  
ATOM    240  N   ILE A  17      30.179 -14.450  -7.694  1.00  0.89           N  
ATOM    241  CA  ILE A  17      29.094 -14.714  -8.652  1.00  0.89           C  
ATOM    242  C   ILE A  17      27.722 -14.789  -7.996  1.00  0.89           C  
ATOM    243  O   ILE A  17      26.702 -14.493  -8.620  1.00  0.89           O  
ATOM    244  CB  ILE A  17      29.363 -15.999  -9.492  1.00  0.89           C  
ATOM    245  CG1 ILE A  17      28.392 -16.078 -10.704  1.00  0.89           C  
ATOM    246  CG2 ILE A  17      29.253 -17.257  -8.661  1.00  0.89           C  
ATOM    247  CD1 ILE A  17      28.564 -14.987 -11.710  1.00  0.89           C  
ATOM    248  H   ILE A  17      30.386 -15.167  -7.002  1.00  0.89           H  
ATOM    249  HA  ILE A  17      29.073 -13.899  -9.356  1.00  0.89           H  
ATOM    250  HB  ILE A  17      30.374 -15.941  -9.897  1.00  0.89           H  
ATOM    251 1HG1 ILE A  17      28.557 -17.025 -11.214  1.00  0.89           H  
ATOM    252 2HG1 ILE A  17      27.367 -16.052 -10.337  1.00  0.89           H  
ATOM    253 1HG2 ILE A  17      29.475 -18.119  -9.285  1.00  0.89           H  
ATOM    254 2HG2 ILE A  17      29.962 -17.209  -7.863  1.00  0.89           H  
ATOM    255 3HG2 ILE A  17      28.246 -17.362  -8.255  1.00  0.89           H  
ATOM    256 1HD1 ILE A  17      27.857 -15.121 -12.527  1.00  0.89           H  
ATOM    257 2HD1 ILE A  17      28.387 -14.051 -11.238  1.00  0.89           H  
ATOM    258 3HD1 ILE A  17      29.576 -15.003 -12.100  1.00  0.89           H  
ATOM    259  N   ASP A  18      27.688 -15.197  -6.736  1.00  0.86           N  
ATOM    260  CA  ASP A  18      26.418 -15.383  -6.048  1.00  0.86           C  
ATOM    261  C   ASP A  18      25.846 -14.115  -5.429  1.00  0.86           C  
ATOM    262  O   ASP A  18      26.447 -13.523  -4.527  1.00  0.86           O  
ATOM    263  CB  ASP A  18      26.598 -16.416  -4.947  1.00  0.86           C  
ATOM    264  CG  ASP A  18      26.858 -17.804  -5.496  1.00  0.86           C  
ATOM    265  OD1 ASP A  18      26.079 -18.283  -6.278  1.00  0.86           O  
ATOM    266  OD2 ASP A  18      27.904 -18.334  -5.190  1.00  0.86           O  
ATOM    267  H   ASP A  18      28.557 -15.444  -6.271  1.00  0.86           H  
ATOM    268  HA  ASP A  18      25.695 -15.762  -6.771  1.00  0.86           H  
ATOM    269 1HB  ASP A  18      27.436 -16.125  -4.310  1.00  0.86           H  
ATOM    270 2HB  ASP A  18      25.702 -16.440  -4.326  1.00  0.86           H  
ATOM    271  N   LEU A  19      24.679 -13.687  -5.909  1.00  0.81           N  
ATOM    272  CA  LEU A  19      24.068 -12.498  -5.331  1.00  0.81           C  
ATOM    273  C   LEU A  19      23.291 -12.863  -4.084  1.00  0.81           C  
ATOM    274  O   LEU A  19      22.615 -13.894  -4.035  1.00  0.81           O  
ATOM    275  CB  LEU A  19      23.138 -11.773  -6.315  1.00  0.81           C  
ATOM    276  CG  LEU A  19      23.810 -11.166  -7.530  1.00  0.81           C  
ATOM    277  CD1 LEU A  19      22.755 -10.579  -8.474  1.00  0.81           C  
ATOM    278  CD2 LEU A  19      24.749 -10.088  -7.030  1.00  0.81           C  
ATOM    279  H   LEU A  19      24.225 -14.186  -6.663  1.00  0.81           H  
ATOM    280  HA  LEU A  19      24.859 -11.809  -5.050  1.00  0.81           H  
ATOM    281 1HB  LEU A  19      22.382 -12.473  -6.662  1.00  0.81           H  
ATOM    282 2HB  LEU A  19      22.639 -10.966  -5.776  1.00  0.81           H  
ATOM    283  HG  LEU A  19      24.375 -11.931  -8.068  1.00  0.81           H  
ATOM    284 1HD1 LEU A  19      23.238 -10.133  -9.335  1.00  0.81           H  
ATOM    285 2HD1 LEU A  19      22.077 -11.364  -8.810  1.00  0.81           H  
ATOM    286 3HD1 LEU A  19      22.194  -9.815  -7.945  1.00  0.81           H  
ATOM    287 1HD2 LEU A  19      25.265  -9.620  -7.854  1.00  0.81           H  
ATOM    288 2HD2 LEU A  19      24.187  -9.339  -6.488  1.00  0.81           H  
ATOM    289 3HD2 LEU A  19      25.461 -10.553  -6.359  1.00  0.81           H  
ATOM    290  N   ARG A  20      23.378 -11.995  -3.094  1.00  0.76           N  
ATOM    291  CA  ARG A  20      22.674 -12.129  -1.835  1.00  0.76           C  
ATOM    292  C   ARG A  20      21.868 -10.879  -1.586  1.00  0.76           C  
ATOM    293  O   ARG A  20      22.171  -9.818  -2.141  1.00  0.76           O  
ATOM    294  CB  ARG A  20      23.649 -12.366  -0.694  1.00  0.76           C  
ATOM    295  CG  ARG A  20      24.533 -13.611  -0.869  1.00  0.76           C  
ATOM    296  CD  ARG A  20      23.714 -14.883  -0.865  1.00  0.76           C  
ATOM    297  NE  ARG A  20      24.539 -16.077  -1.029  1.00  0.76           N  
ATOM    298  CZ  ARG A  20      25.011 -16.816  -0.005  1.00  0.76           C  
ATOM    299  NH1 ARG A  20      24.697 -16.489   1.222  1.00  0.76           N  
ATOM    300  NH2 ARG A  20      25.784 -17.866  -0.233  1.00  0.76           N  
ATOM    301  H   ARG A  20      23.989 -11.195  -3.226  1.00  0.76           H  
ATOM    302  HA  ARG A  20      21.993 -12.978  -1.895  1.00  0.76           H  
ATOM    303 1HB  ARG A  20      24.314 -11.513  -0.630  1.00  0.76           H  
ATOM    304 2HB  ARG A  20      23.115 -12.442   0.251  1.00  0.76           H  
ATOM    305 1HG  ARG A  20      25.070 -13.547  -1.819  1.00  0.76           H  
ATOM    306 2HG  ARG A  20      25.255 -13.660  -0.059  1.00  0.76           H  
ATOM    307 1HD  ARG A  20      23.184 -14.964   0.083  1.00  0.76           H  
ATOM    308 2HD  ARG A  20      22.993 -14.856  -1.678  1.00  0.76           H  
ATOM    309  HE  ARG A  20      24.792 -16.354  -1.971  1.00  0.76           H  
ATOM    310 1HH1 ARG A  20      24.100 -15.695   1.399  1.00  0.76           H  
ATOM    311 2HH1 ARG A  20      25.074 -17.026   2.015  1.00  0.76           H  
ATOM    312 1HH2 ARG A  20      26.026 -18.126  -1.179  1.00  0.76           H  
ATOM    313 2HH2 ARG A  20      26.132 -18.419   0.541  1.00  0.76           H  
ATOM    314  N   SER A  21      20.839 -10.975  -0.752  1.00  0.72           N  
ATOM    315  CA  SER A  21      20.078  -9.771  -0.485  1.00  0.72           C  
ATOM    316  C   SER A  21      19.405  -9.707   0.880  1.00  0.72           C  
ATOM    317  O   SER A  21      19.208 -10.721   1.554  1.00  0.72           O  
ATOM    318  CB  SER A  21      19.043  -9.571  -1.576  1.00  0.72           C  
ATOM    319  OG  SER A  21      18.084 -10.587  -1.582  1.00  0.72           O  
ATOM    320  H   SER A  21      20.596 -11.849  -0.311  1.00  0.72           H  
ATOM    321  HA  SER A  21      20.776  -8.949  -0.539  1.00  0.72           H  
ATOM    322 1HB  SER A  21      18.551  -8.617  -1.416  1.00  0.72           H  
ATOM    323 2HB  SER A  21      19.534  -9.512  -2.546  1.00  0.72           H  
ATOM    324  HG  SER A  21      17.355 -10.237  -2.066  1.00  0.72           H  
ATOM    325  N   PHE A  22      19.035  -8.481   1.248  1.00  0.70           N  
ATOM    326  CA  PHE A  22      18.321  -8.160   2.486  1.00  0.70           C  
ATOM    327  C   PHE A  22      17.350  -7.003   2.296  1.00  0.70           C  
ATOM    328  O   PHE A  22      17.689  -5.999   1.674  1.00  0.70           O  
ATOM    329  CB  PHE A  22      19.316  -7.817   3.604  1.00  0.70           C  
ATOM    330  CG  PHE A  22      18.657  -7.312   4.854  1.00  0.70           C  
ATOM    331  CD1 PHE A  22      18.109  -8.181   5.776  1.00  0.70           C  
ATOM    332  CD2 PHE A  22      18.593  -5.944   5.109  1.00  0.70           C  
ATOM    333  CE1 PHE A  22      17.495  -7.699   6.913  1.00  0.70           C  
ATOM    334  CE2 PHE A  22      17.987  -5.476   6.245  1.00  0.70           C  
ATOM    335  CZ  PHE A  22      17.432  -6.348   7.140  1.00  0.70           C  
ATOM    336  H   PHE A  22      19.289  -7.729   0.607  1.00  0.70           H  
ATOM    337  HA  PHE A  22      17.748  -9.038   2.789  1.00  0.70           H  
ATOM    338 1HB  PHE A  22      19.893  -8.703   3.858  1.00  0.70           H  
ATOM    339 2HB  PHE A  22      20.013  -7.056   3.256  1.00  0.70           H  
ATOM    340  HD1 PHE A  22      18.155  -9.253   5.593  1.00  0.70           H  
ATOM    341  HD2 PHE A  22      19.031  -5.244   4.396  1.00  0.70           H  
ATOM    342  HE1 PHE A  22      17.058  -8.391   7.631  1.00  0.70           H  
ATOM    343  HE2 PHE A  22      17.951  -4.421   6.446  1.00  0.70           H  
ATOM    344  HZ  PHE A  22      16.950  -5.968   8.037  1.00  0.70           H  
ATOM    345  N   SER A  23      16.140  -7.131   2.845  1.00  0.71           N  
ATOM    346  CA  SER A  23      15.159  -6.056   2.706  1.00  0.71           C  
ATOM    347  C   SER A  23      14.945  -5.312   4.015  1.00  0.71           C  
ATOM    348  O   SER A  23      14.808  -5.924   5.075  1.00  0.71           O  
ATOM    349  CB  SER A  23      13.839  -6.618   2.221  1.00  0.71           C  
ATOM    350  OG  SER A  23      13.960  -7.199   0.939  1.00  0.71           O  
ATOM    351  H   SER A  23      15.904  -7.969   3.357  1.00  0.71           H  
ATOM    352  HA  SER A  23      15.519  -5.342   1.981  1.00  0.71           H  
ATOM    353 1HB  SER A  23      13.487  -7.364   2.929  1.00  0.71           H  
ATOM    354 2HB  SER A  23      13.101  -5.822   2.194  1.00  0.71           H  
ATOM    355  HG  SER A  23      14.102  -6.472   0.297  1.00  0.71           H  
ATOM    356  N   ARG A  24      14.812  -3.990   3.907  1.00  0.74           N  
ATOM    357  CA  ARG A  24      14.599  -3.121   5.056  1.00  0.74           C  
ATOM    358  C   ARG A  24      13.502  -2.099   4.812  1.00  0.74           C  
ATOM    359  O   ARG A  24      13.432  -1.484   3.747  1.00  0.74           O  
ATOM    360  CB  ARG A  24      15.879  -2.364   5.358  1.00  0.74           C  
ATOM    361  CG  ARG A  24      15.869  -1.496   6.594  1.00  0.74           C  
ATOM    362  CD  ARG A  24      17.231  -0.970   6.881  1.00  0.74           C  
ATOM    363  NE  ARG A  24      17.256  -0.130   8.062  1.00  0.74           N  
ATOM    364  CZ  ARG A  24      18.376   0.374   8.611  1.00  0.74           C  
ATOM    365  NH1 ARG A  24      19.539   0.108   8.072  1.00  0.74           N  
ATOM    366  NH2 ARG A  24      18.303   1.132   9.690  1.00  0.74           N  
ATOM    367  H   ARG A  24      14.944  -3.571   2.988  1.00  0.74           H  
ATOM    368  HA  ARG A  24      14.326  -3.735   5.914  1.00  0.74           H  
ATOM    369 1HB  ARG A  24      16.699  -3.042   5.413  1.00  0.74           H  
ATOM    370 2HB  ARG A  24      16.082  -1.697   4.519  1.00  0.74           H  
ATOM    371 1HG  ARG A  24      15.194  -0.651   6.446  1.00  0.74           H  
ATOM    372 2HG  ARG A  24      15.535  -2.082   7.451  1.00  0.74           H  
ATOM    373 1HD  ARG A  24      17.919  -1.802   7.040  1.00  0.74           H  
ATOM    374 2HD  ARG A  24      17.576  -0.375   6.033  1.00  0.74           H  
ATOM    375  HE  ARG A  24      16.370   0.093   8.502  1.00  0.74           H  
ATOM    376 1HH1 ARG A  24      19.592  -0.463   7.242  1.00  0.74           H  
ATOM    377 2HH1 ARG A  24      20.394   0.481   8.481  1.00  0.74           H  
ATOM    378 1HH2 ARG A  24      17.405   1.337  10.107  1.00  0.74           H  
ATOM    379 2HH2 ARG A  24      19.148   1.506  10.098  1.00  0.74           H  
ATOM    380  N   VAL A  25      12.632  -1.912   5.794  1.00  0.79           N  
ATOM    381  CA  VAL A  25      11.606  -0.894   5.642  1.00  0.79           C  
ATOM    382  C   VAL A  25      12.075   0.455   6.164  1.00  0.79           C  
ATOM    383  O   VAL A  25      12.582   0.567   7.283  1.00  0.79           O  
ATOM    384  CB  VAL A  25      10.291  -1.317   6.306  1.00  0.79           C  
ATOM    385  CG1 VAL A  25       9.294  -0.198   6.210  1.00  0.79           C  
ATOM    386  CG2 VAL A  25       9.751  -2.519   5.574  1.00  0.79           C  
ATOM    387  H   VAL A  25      12.694  -2.453   6.646  1.00  0.79           H  
ATOM    388  HA  VAL A  25      11.396  -0.786   4.583  1.00  0.79           H  
ATOM    389  HB  VAL A  25      10.460  -1.551   7.355  1.00  0.79           H  
ATOM    390 1HG1 VAL A  25       8.360  -0.512   6.662  1.00  0.79           H  
ATOM    391 2HG1 VAL A  25       9.671   0.684   6.728  1.00  0.79           H  
ATOM    392 3HG1 VAL A  25       9.135   0.042   5.158  1.00  0.79           H  
ATOM    393 1HG2 VAL A  25       8.808  -2.829   6.021  1.00  0.79           H  
ATOM    394 2HG2 VAL A  25       9.589  -2.236   4.545  1.00  0.79           H  
ATOM    395 3HG2 VAL A  25      10.466  -3.338   5.624  1.00  0.79           H  
ATOM    396  N   LEU A  26      11.936   1.458   5.313  1.00  0.84           N  
ATOM    397  CA  LEU A  26      12.332   2.823   5.583  1.00  0.84           C  
ATOM    398  C   LEU A  26      11.083   3.685   5.744  1.00  0.84           C  
ATOM    399  O   LEU A  26      10.030   3.380   5.183  1.00  0.84           O  
ATOM    400  CB  LEU A  26      13.234   3.323   4.446  1.00  0.84           C  
ATOM    401  CG  LEU A  26      14.493   2.427   4.188  1.00  0.84           C  
ATOM    402  CD1 LEU A  26      15.286   2.978   3.039  1.00  0.84           C  
ATOM    403  CD2 LEU A  26      15.349   2.348   5.439  1.00  0.84           C  
ATOM    404  H   LEU A  26      11.516   1.248   4.416  1.00  0.84           H  
ATOM    405  HA  LEU A  26      12.891   2.850   6.517  1.00  0.84           H  
ATOM    406 1HB  LEU A  26      12.649   3.347   3.524  1.00  0.84           H  
ATOM    407 2HB  LEU A  26      13.570   4.334   4.671  1.00  0.84           H  
ATOM    408  HG  LEU A  26      14.163   1.418   3.915  1.00  0.84           H  
ATOM    409 1HD1 LEU A  26      16.139   2.327   2.867  1.00  0.84           H  
ATOM    410 2HD1 LEU A  26      14.670   3.008   2.154  1.00  0.84           H  
ATOM    411 3HD1 LEU A  26      15.632   3.984   3.276  1.00  0.84           H  
ATOM    412 1HD2 LEU A  26      16.212   1.711   5.245  1.00  0.84           H  
ATOM    413 2HD2 LEU A  26      15.688   3.347   5.711  1.00  0.84           H  
ATOM    414 3HD2 LEU A  26      14.767   1.928   6.259  1.00  0.84           H  
ATOM    415  N   ASP A  27      11.209   4.807   6.445  1.00  0.88           N  
ATOM    416  CA  ASP A  27      10.074   5.708   6.681  1.00  0.88           C  
ATOM    417  C   ASP A  27      10.011   6.880   5.707  1.00  0.88           C  
ATOM    418  O   ASP A  27       9.369   7.894   5.984  1.00  0.88           O  
ATOM    419  CB  ASP A  27      10.139   6.262   8.104  1.00  0.88           C  
ATOM    420  CG  ASP A  27       9.937   5.199   9.175  1.00  0.88           C  
ATOM    421  OD1 ASP A  27       9.055   4.371   9.022  1.00  0.88           O  
ATOM    422  OD2 ASP A  27      10.661   5.201  10.128  1.00  0.88           O  
ATOM    423  H   ASP A  27      12.103   5.029   6.863  1.00  0.88           H  
ATOM    424  HA  ASP A  27       9.155   5.135   6.571  1.00  0.88           H  
ATOM    425 1HB  ASP A  27      11.105   6.743   8.262  1.00  0.88           H  
ATOM    426 2HB  ASP A  27       9.372   7.028   8.225  1.00  0.88           H  
ATOM    427  N   LYS A  28      10.704   6.756   4.585  1.00  0.89           N  
ATOM    428  CA  LYS A  28      10.723   7.815   3.589  1.00  0.89           C  
ATOM    429  C   LYS A  28      11.028   7.297   2.195  1.00  0.89           C  
ATOM    430  O   LYS A  28      11.627   6.234   2.021  1.00  0.89           O  
ATOM    431  CB  LYS A  28      11.797   8.838   3.938  1.00  0.89           C  
ATOM    432  CG  LYS A  28      13.204   8.235   3.878  1.00  0.89           C  
ATOM    433  CD  LYS A  28      14.288   9.220   4.269  1.00  0.89           C  
ATOM    434  CE  LYS A  28      15.669   8.570   4.135  1.00  0.89           C  
ATOM    435  NZ  LYS A  28      16.768   9.473   4.557  1.00  0.89           N  
ATOM    436  H   LYS A  28      11.206   5.899   4.414  1.00  0.89           H  
ATOM    437  HA  LYS A  28       9.743   8.292   3.569  1.00  0.89           H  
ATOM    438 1HB  LYS A  28      11.757   9.666   3.229  1.00  0.89           H  
ATOM    439 2HB  LYS A  28      11.624   9.240   4.936  1.00  0.89           H  
ATOM    440 1HG  LYS A  28      13.253   7.369   4.536  1.00  0.89           H  
ATOM    441 2HG  LYS A  28      13.395   7.900   2.855  1.00  0.89           H  
ATOM    442 1HD  LYS A  28      14.238  10.090   3.610  1.00  0.89           H  
ATOM    443 2HD  LYS A  28      14.138   9.550   5.296  1.00  0.89           H  
ATOM    444 1HE  LYS A  28      15.697   7.671   4.748  1.00  0.89           H  
ATOM    445 2HE  LYS A  28      15.830   8.290   3.092  1.00  0.89           H  
ATOM    446 1HZ  LYS A  28      17.657   8.976   4.443  1.00  0.89           H  
ATOM    447 2HZ  LYS A  28      16.767  10.304   3.985  1.00  0.89           H  
ATOM    448 3HZ  LYS A  28      16.644   9.730   5.525  1.00  0.89           H  
ATOM    449  N   ARG A  29      10.671   8.092   1.197  1.00  0.88           N  
ATOM    450  CA  ARG A  29      11.079   7.799  -0.164  1.00  0.88           C  
ATOM    451  C   ARG A  29      12.552   8.110  -0.326  1.00  0.88           C  
ATOM    452  O   ARG A  29      13.076   9.033   0.299  1.00  0.88           O  
ATOM    453  CB  ARG A  29      10.277   8.588  -1.180  1.00  0.88           C  
ATOM    454  CG  ARG A  29       8.833   8.161  -1.354  1.00  0.88           C  
ATOM    455  CD  ARG A  29       8.106   9.084  -2.277  1.00  0.88           C  
ATOM    456  NE  ARG A  29       6.798   8.583  -2.618  1.00  0.88           N  
ATOM    457  CZ  ARG A  29       5.764   9.298  -3.069  1.00  0.88           C  
ATOM    458  NH1 ARG A  29       5.831  10.608  -3.194  1.00  0.88           N  
ATOM    459  NH2 ARG A  29       4.679   8.635  -3.386  1.00  0.88           N  
ATOM    460  H   ARG A  29      10.141   8.929   1.392  1.00  0.88           H  
ATOM    461  HA  ARG A  29      10.925   6.737  -0.355  1.00  0.88           H  
ATOM    462 1HB  ARG A  29      10.279   9.640  -0.901  1.00  0.88           H  
ATOM    463 2HB  ARG A  29      10.763   8.510  -2.154  1.00  0.88           H  
ATOM    464 1HG  ARG A  29       8.795   7.154  -1.779  1.00  0.88           H  
ATOM    465 2HG  ARG A  29       8.326   8.166  -0.388  1.00  0.88           H  
ATOM    466 1HD  ARG A  29       7.986  10.057  -1.803  1.00  0.88           H  
ATOM    467 2HD  ARG A  29       8.675   9.194  -3.198  1.00  0.88           H  
ATOM    468  HE  ARG A  29       6.641   7.566  -2.585  1.00  0.88           H  
ATOM    469 1HH1 ARG A  29       6.679  11.095  -2.945  1.00  0.88           H  
ATOM    470 2HH1 ARG A  29       5.035  11.122  -3.540  1.00  0.88           H  
ATOM    471 1HH2 ARG A  29       4.714   7.602  -3.289  1.00  0.88           H  
ATOM    472 2HH2 ARG A  29       3.865   9.105  -3.738  1.00  0.88           H  
ATOM    473  N   VAL A  30      13.196   7.345  -1.181  1.00  0.84           N  
ATOM    474  CA  VAL A  30      14.607   7.474  -1.505  1.00  0.84           C  
ATOM    475  C   VAL A  30      14.868   7.777  -2.966  1.00  0.84           C  
ATOM    476  O   VAL A  30      14.250   7.166  -3.839  1.00  0.84           O  
ATOM    477  CB  VAL A  30      15.283   6.175  -1.102  1.00  0.84           C  
ATOM    478  CG1 VAL A  30      16.652   6.142  -1.567  1.00  0.84           C  
ATOM    479  CG2 VAL A  30      15.265   6.082   0.436  1.00  0.84           C  
ATOM    480  H   VAL A  30      12.676   6.607  -1.637  1.00  0.84           H  
ATOM    481  HA  VAL A  30      15.026   8.286  -0.908  1.00  0.84           H  
ATOM    482  HB  VAL A  30      14.756   5.357  -1.543  1.00  0.84           H  
ATOM    483 1HG1 VAL A  30      17.112   5.225  -1.277  1.00  0.84           H  
ATOM    484 2HG1 VAL A  30      16.661   6.225  -2.645  1.00  0.84           H  
ATOM    485 3HG1 VAL A  30      17.167   6.941  -1.160  1.00  0.84           H  
ATOM    486 1HG2 VAL A  30      15.723   5.174   0.750  1.00  0.84           H  
ATOM    487 2HG2 VAL A  30      15.812   6.927   0.854  1.00  0.84           H  
ATOM    488 3HG2 VAL A  30      14.239   6.102   0.805  1.00  0.84           H  
ATOM    489  N   GLU A  31      15.750   8.751  -3.239  1.00  0.79           N  
ATOM    490  CA  GLU A  31      16.056   9.088  -4.626  1.00  0.79           C  
ATOM    491  C   GLU A  31      17.492   8.725  -4.991  1.00  0.79           C  
ATOM    492  O   GLU A  31      17.765   8.310  -6.120  1.00  0.79           O  
ATOM    493  CB  GLU A  31      15.801  10.574  -4.890  1.00  0.79           C  
ATOM    494  CG  GLU A  31      14.334  11.005  -4.740  1.00  0.79           C  
ATOM    495  CD  GLU A  31      14.103  12.483  -5.016  1.00  0.79           C  
ATOM    496  OE1 GLU A  31      15.058  13.186  -5.247  1.00  0.79           O  
ATOM    497  OE2 GLU A  31      12.967  12.899  -4.993  1.00  0.79           O  
ATOM    498  H   GLU A  31      16.257   9.239  -2.485  1.00  0.79           H  
ATOM    499  HA  GLU A  31      15.396   8.514  -5.275  1.00  0.79           H  
ATOM    500 1HB  GLU A  31      16.401  11.169  -4.198  1.00  0.79           H  
ATOM    501 2HB  GLU A  31      16.127  10.823  -5.900  1.00  0.79           H  
ATOM    502 1HG  GLU A  31      13.725  10.419  -5.428  1.00  0.79           H  
ATOM    503 2HG  GLU A  31      14.006  10.775  -3.726  1.00  0.79           H  
ATOM    504  N   GLU A  32      18.405   8.863  -4.031  1.00  0.74           N  
ATOM    505  CA  GLU A  32      19.816   8.590  -4.283  1.00  0.74           C  
ATOM    506  C   GLU A  32      20.364   7.586  -3.279  1.00  0.74           C  
ATOM    507  O   GLU A  32      19.881   7.478  -2.160  1.00  0.74           O  
ATOM    508  CB  GLU A  32      20.632   9.888  -4.279  1.00  0.74           C  
ATOM    509  CG  GLU A  32      20.234  10.872  -5.404  1.00  0.74           C  
ATOM    510  CD  GLU A  32      21.089  12.125  -5.477  1.00  0.74           C  
ATOM    511  OE1 GLU A  32      22.000  12.254  -4.700  1.00  0.74           O  
ATOM    512  OE2 GLU A  32      20.819  12.950  -6.320  1.00  0.74           O  
ATOM    513  H   GLU A  32      18.123   9.221  -3.111  1.00  0.74           H  
ATOM    514  HA  GLU A  32      19.908   8.145  -5.273  1.00  0.74           H  
ATOM    515 1HB  GLU A  32      20.498  10.395  -3.320  1.00  0.74           H  
ATOM    516 2HB  GLU A  32      21.692   9.656  -4.382  1.00  0.74           H  
ATOM    517 1HG  GLU A  32      20.291  10.350  -6.360  1.00  0.74           H  
ATOM    518 2HG  GLU A  32      19.197  11.168  -5.249  1.00  0.74           H  
ATOM    519  N   ALA A  33      21.420   6.874  -3.660  1.00  0.70           N  
ATOM    520  CA  ALA A  33      22.047   5.875  -2.787  1.00  0.70           C  
ATOM    521  C   ALA A  33      22.508   6.485  -1.467  1.00  0.70           C  
ATOM    522  O   ALA A  33      22.439   5.849  -0.418  1.00  0.70           O  
ATOM    523  CB  ALA A  33      23.202   5.231  -3.516  1.00  0.70           C  
ATOM    524  H   ALA A  33      21.788   7.011  -4.591  1.00  0.70           H  
ATOM    525  HA  ALA A  33      21.322   5.108  -2.555  1.00  0.70           H  
ATOM    526 1HB  ALA A  33      23.651   4.473  -2.889  1.00  0.70           H  
ATOM    527 2HB  ALA A  33      22.841   4.773  -4.435  1.00  0.70           H  
ATOM    528 3HB  ALA A  33      23.952   5.981  -3.758  1.00  0.70           H  
ATOM    529  N   SER A  34      22.921   7.748  -1.499  1.00  0.67           N  
ATOM    530  CA  SER A  34      23.388   8.444  -0.303  1.00  0.67           C  
ATOM    531  C   SER A  34      22.274   8.712   0.718  1.00  0.67           C  
ATOM    532  O   SER A  34      22.553   9.098   1.853  1.00  0.67           O  
ATOM    533  CB  SER A  34      24.056   9.747  -0.680  1.00  0.67           C  
ATOM    534  OG  SER A  34      23.140  10.639  -1.240  1.00  0.67           O  
ATOM    535  H   SER A  34      22.927   8.237  -2.382  1.00  0.67           H  
ATOM    536  HA  SER A  34      24.132   7.810   0.181  1.00  0.67           H  
ATOM    537 1HB  SER A  34      24.496  10.191   0.212  1.00  0.67           H  
ATOM    538 2HB  SER A  34      24.863   9.557  -1.385  1.00  0.67           H  
ATOM    539  HG  SER A  34      22.357  10.622  -0.668  1.00  0.67           H  
ATOM    540  N   ASP A  35      21.013   8.534   0.311  1.00  0.66           N  
ATOM    541  CA  ASP A  35      19.869   8.738   1.188  1.00  0.66           C  
ATOM    542  C   ASP A  35      19.611   7.483   2.036  1.00  0.66           C  
ATOM    543  O   ASP A  35      18.805   7.521   2.978  1.00  0.66           O  
ATOM    544  CB  ASP A  35      18.604   8.958   0.366  1.00  0.66           C  
ATOM    545  CG  ASP A  35      18.528  10.207  -0.502  1.00  0.66           C  
ATOM    546  OD1 ASP A  35      19.192  11.169  -0.199  1.00  0.66           O  
ATOM    547  OD2 ASP A  35      17.759  10.188  -1.494  1.00  0.66           O  
ATOM    548  H   ASP A  35      20.825   8.204  -0.633  1.00  0.66           H  
ATOM    549  HA  ASP A  35      20.063   9.586   1.844  1.00  0.66           H  
ATOM    550 1HB  ASP A  35      18.553   8.141  -0.271  1.00  0.66           H  
ATOM    551 2HB  ASP A  35      17.731   8.919   1.013  1.00  0.66           H  
ATOM    552  N   LEU A  36      20.252   6.364   1.674  1.00  0.65           N  
ATOM    553  CA  LEU A  36      20.034   5.097   2.351  1.00  0.65           C  
ATOM    554  C   LEU A  36      20.973   4.847   3.520  1.00  0.65           C  
ATOM    555  O   LEU A  36      22.141   5.233   3.473  1.00  0.65           O  
ATOM    556  CB  LEU A  36      20.201   3.946   1.365  1.00  0.65           C  
ATOM    557  CG  LEU A  36      19.207   3.876   0.294  1.00  0.65           C  
ATOM    558  CD1 LEU A  36      19.585   2.853  -0.661  1.00  0.65           C  
ATOM    559  CD2 LEU A  36      17.923   3.492   0.912  1.00  0.65           C  
ATOM    560  H   LEU A  36      20.930   6.381   0.909  1.00  0.65           H  
ATOM    561  HA  LEU A  36      19.005   5.115   2.685  1.00  0.65           H  
ATOM    562 1HB  LEU A  36      21.174   4.044   0.890  1.00  0.65           H  
ATOM    563 2HB  LEU A  36      20.186   3.011   1.903  1.00  0.65           H  
ATOM    564  HG  LEU A  36      19.130   4.836  -0.215  1.00  0.65           H  
ATOM    565 1HD1 LEU A  36      18.827   2.787  -1.428  1.00  0.65           H  
ATOM    566 2HD1 LEU A  36      20.534   3.115  -1.108  1.00  0.65           H  
ATOM    567 3HD1 LEU A  36      19.670   1.906  -0.136  1.00  0.65           H  
ATOM    568 1HD2 LEU A  36      17.165   3.411   0.160  1.00  0.65           H  
ATOM    569 2HD2 LEU A  36      18.043   2.528   1.410  1.00  0.65           H  
ATOM    570 3HD2 LEU A  36      17.643   4.248   1.641  1.00  0.65           H  
ATOM    571  N   PRO A  37      20.499   4.181   4.583  1.00  0.65           N  
ATOM    572  CA  PRO A  37      21.285   3.742   5.709  1.00  0.65           C  
ATOM    573  C   PRO A  37      22.160   2.557   5.340  1.00  0.65           C  
ATOM    574  O   PRO A  37      21.851   1.799   4.407  1.00  0.65           O  
ATOM    575  CB  PRO A  37      20.227   3.378   6.742  1.00  0.65           C  
ATOM    576  CG  PRO A  37      19.024   2.959   5.923  1.00  0.65           C  
ATOM    577  CD  PRO A  37      19.052   3.849   4.698  1.00  0.65           C  
ATOM    578  HA  PRO A  37      21.905   4.581   6.060  1.00  0.65           H  
ATOM    579 1HB  PRO A  37      20.615   2.576   7.381  1.00  0.65           H  
ATOM    580 2HB  PRO A  37      20.025   4.237   7.395  1.00  0.65           H  
ATOM    581 1HG  PRO A  37      19.093   1.894   5.663  1.00  0.65           H  
ATOM    582 2HG  PRO A  37      18.108   3.080   6.517  1.00  0.65           H  
ATOM    583 1HD  PRO A  37      18.696   3.259   3.847  1.00  0.65           H  
ATOM    584 2HD  PRO A  37      18.449   4.759   4.868  1.00  0.65           H  
ATOM    585  N   GLU A  38      23.214   2.371   6.123  1.00  0.66           N  
ATOM    586  CA  GLU A  38      24.115   1.228   6.013  1.00  0.66           C  
ATOM    587  C   GLU A  38      23.518   0.021   6.735  1.00  0.66           C  
ATOM    588  O   GLU A  38      22.640   0.177   7.592  1.00  0.66           O  
ATOM    589  CB  GLU A  38      25.487   1.572   6.604  1.00  0.66           C  
ATOM    590  CG  GLU A  38      26.228   2.679   5.881  1.00  0.66           C  
ATOM    591  CD  GLU A  38      27.583   2.968   6.488  1.00  0.66           C  
ATOM    592  OE1 GLU A  38      27.837   2.535   7.583  1.00  0.66           O  
ATOM    593  OE2 GLU A  38      28.390   3.606   5.836  1.00  0.66           O  
ATOM    594  H   GLU A  38      23.402   3.054   6.844  1.00  0.66           H  
ATOM    595  HA  GLU A  38      24.237   0.971   4.959  1.00  0.66           H  
ATOM    596 1HB  GLU A  38      25.371   1.867   7.646  1.00  0.66           H  
ATOM    597 2HB  GLU A  38      26.120   0.683   6.583  1.00  0.66           H  
ATOM    598 1HG  GLU A  38      26.356   2.383   4.839  1.00  0.66           H  
ATOM    599 2HG  GLU A  38      25.621   3.583   5.901  1.00  0.66           H  
ATOM    600  N   TRP A  39      23.985  -1.178   6.390  1.00  0.67           N  
ATOM    601  CA  TRP A  39      23.480  -2.391   7.053  1.00  0.67           C  
ATOM    602  C   TRP A  39      24.577  -3.374   7.451  1.00  0.67           C  
ATOM    603  O   TRP A  39      25.477  -3.665   6.670  1.00  0.67           O  
ATOM    604  CB  TRP A  39      22.447  -3.104   6.172  1.00  0.67           C  
ATOM    605  CG  TRP A  39      21.905  -4.365   6.800  1.00  0.67           C  
ATOM    606  CD1 TRP A  39      22.186  -5.659   6.461  1.00  0.67           C  
ATOM    607  CD2 TRP A  39      20.991  -4.438   7.909  1.00  0.67           C  
ATOM    608  NE1 TRP A  39      21.508  -6.517   7.288  1.00  0.67           N  
ATOM    609  CE2 TRP A  39      20.785  -5.791   8.182  1.00  0.67           C  
ATOM    610  CE3 TRP A  39      20.345  -3.478   8.686  1.00  0.67           C  
ATOM    611  CZ2 TRP A  39      19.963  -6.211   9.210  1.00  0.67           C  
ATOM    612  CZ3 TRP A  39      19.510  -3.895   9.710  1.00  0.67           C  
ATOM    613  CH2 TRP A  39      19.326  -5.229   9.968  1.00  0.67           C  
ATOM    614  H   TRP A  39      24.703  -1.221   5.663  1.00  0.67           H  
ATOM    615  HA  TRP A  39      22.973  -2.086   7.968  1.00  0.67           H  
ATOM    616 1HB  TRP A  39      21.611  -2.431   5.972  1.00  0.67           H  
ATOM    617 2HB  TRP A  39      22.894  -3.355   5.218  1.00  0.67           H  
ATOM    618  HD1 TRP A  39      22.850  -5.967   5.660  1.00  0.67           H  
ATOM    619  HE1 TRP A  39      21.534  -7.522   7.257  1.00  0.67           H  
ATOM    620  HE3 TRP A  39      20.499  -2.423   8.488  1.00  0.67           H  
ATOM    621  HZ2 TRP A  39      19.802  -7.267   9.426  1.00  0.67           H  
ATOM    622  HZ3 TRP A  39      19.008  -3.135  10.311  1.00  0.67           H  
ATOM    623  HH2 TRP A  39      18.667  -5.526  10.782  1.00  0.67           H  
ATOM    624  N   THR A  40      24.493  -3.887   8.682  1.00  0.68           N  
ATOM    625  CA  THR A  40      25.474  -4.849   9.188  1.00  0.68           C  
ATOM    626  C   THR A  40      24.869  -6.254   9.226  1.00  0.68           C  
ATOM    627  O   THR A  40      23.761  -6.434   9.732  1.00  0.68           O  
ATOM    628  CB  THR A  40      25.965  -4.474  10.597  1.00  0.68           C  
ATOM    629  OG1 THR A  40      26.558  -3.172  10.572  1.00  0.68           O  
ATOM    630  CG2 THR A  40      27.034  -5.481  11.057  1.00  0.68           C  
ATOM    631  H   THR A  40      23.726  -3.608   9.278  1.00  0.68           H  
ATOM    632  HA  THR A  40      26.323  -4.858   8.520  1.00  0.68           H  
ATOM    633  HB  THR A  40      25.132  -4.481  11.298  1.00  0.68           H  
ATOM    634  HG1 THR A  40      26.987  -3.004  11.417  1.00  0.68           H  
ATOM    635 1HG2 THR A  40      27.391  -5.206  12.050  1.00  0.68           H  
ATOM    636 2HG2 THR A  40      26.620  -6.485  11.099  1.00  0.68           H  
ATOM    637 3HG2 THR A  40      27.871  -5.467  10.354  1.00  0.68           H  
ATOM    638  N   PHE A  41      25.613  -7.253   8.740  1.00  0.70           N  
ATOM    639  CA  PHE A  41      25.092  -8.616   8.694  1.00  0.70           C  
ATOM    640  C   PHE A  41      26.150  -9.685   8.969  1.00  0.70           C  
ATOM    641  O   PHE A  41      27.359  -9.437   8.929  1.00  0.70           O  
ATOM    642  CB  PHE A  41      24.478  -8.846   7.306  1.00  0.70           C  
ATOM    643  CG  PHE A  41      25.478  -8.866   6.175  1.00  0.70           C  
ATOM    644  CD1 PHE A  41      25.950 -10.057   5.650  1.00  0.70           C  
ATOM    645  CD2 PHE A  41      25.993  -7.698   5.675  1.00  0.70           C  
ATOM    646  CE1 PHE A  41      26.878 -10.053   4.633  1.00  0.70           C  
ATOM    647  CE2 PHE A  41      26.929  -7.723   4.681  1.00  0.70           C  
ATOM    648  CZ  PHE A  41      27.358  -8.890   4.156  1.00  0.70           C  
ATOM    649  H   PHE A  41      26.528  -7.031   8.352  1.00  0.70           H  
ATOM    650  HA  PHE A  41      24.310  -8.708   9.448  1.00  0.70           H  
ATOM    651 1HB  PHE A  41      23.941  -9.792   7.300  1.00  0.70           H  
ATOM    652 2HB  PHE A  41      23.767  -8.067   7.102  1.00  0.70           H  
ATOM    653  HD1 PHE A  41      25.568 -11.003   6.041  1.00  0.70           H  
ATOM    654  HD2 PHE A  41      25.663  -6.742   6.089  1.00  0.70           H  
ATOM    655  HE1 PHE A  41      27.230 -10.985   4.214  1.00  0.70           H  
ATOM    656  HE2 PHE A  41      27.343  -6.801   4.313  1.00  0.70           H  
ATOM    657  HZ  PHE A  41      28.095  -8.884   3.363  1.00  0.70           H  
ATOM    658  N   ASP A  42      25.686 -10.911   9.229  1.00  0.72           N  
ATOM    659  CA  ASP A  42      26.604 -12.015   9.481  1.00  0.72           C  
ATOM    660  C   ASP A  42      27.144 -12.567   8.190  1.00  0.72           C  
ATOM    661  O   ASP A  42      26.562 -13.470   7.571  1.00  0.72           O  
ATOM    662  CB  ASP A  42      25.924 -13.135  10.258  1.00  0.72           C  
ATOM    663  CG  ASP A  42      26.867 -14.335  10.586  1.00  0.72           C  
ATOM    664  OD1 ASP A  42      27.943 -14.479   9.984  1.00  0.72           O  
ATOM    665  OD2 ASP A  42      26.494 -15.100  11.444  1.00  0.72           O  
ATOM    666  H   ASP A  42      24.691 -11.076   9.257  1.00  0.72           H  
ATOM    667  HA  ASP A  42      27.437 -11.641  10.074  1.00  0.72           H  
ATOM    668 1HB  ASP A  42      25.533 -12.737  11.196  1.00  0.72           H  
ATOM    669 2HB  ASP A  42      25.077 -13.509   9.683  1.00  0.72           H  
ATOM    670  N   GLY A  43      28.302 -12.050   7.832  1.00  0.73           N  
ATOM    671  CA  GLY A  43      28.924 -12.338   6.564  1.00  0.73           C  
ATOM    672  C   GLY A  43      29.510 -13.726   6.471  1.00  0.73           C  
ATOM    673  O   GLY A  43      29.964 -14.132   5.391  1.00  0.73           O  
ATOM    674  H   GLY A  43      28.706 -11.348   8.463  1.00  0.73           H  
ATOM    675 1HA  GLY A  43      28.185 -12.223   5.784  1.00  0.73           H  
ATOM    676 2HA  GLY A  43      29.694 -11.604   6.369  1.00  0.73           H  
ATOM    677  N   SER A  44      29.527 -14.503   7.560  1.00  0.75           N  
ATOM    678  CA  SER A  44      30.100 -15.830   7.390  1.00  0.75           C  
ATOM    679  C   SER A  44      29.150 -16.661   6.539  1.00  0.75           C  
ATOM    680  O   SER A  44      29.576 -17.540   5.791  1.00  0.75           O  
ATOM    681  CB  SER A  44      30.351 -16.519   8.725  1.00  0.75           C  
ATOM    682  OG  SER A  44      29.157 -16.865   9.372  1.00  0.75           O  
ATOM    683  H   SER A  44      29.107 -14.219   8.458  1.00  0.75           H  
ATOM    684  HA  SER A  44      31.052 -15.745   6.868  1.00  0.75           H  
ATOM    685 1HB  SER A  44      30.948 -17.414   8.560  1.00  0.75           H  
ATOM    686 2HB  SER A  44      30.929 -15.861   9.356  1.00  0.75           H  
ATOM    687  HG  SER A  44      28.737 -16.016   9.655  1.00  0.75           H  
ATOM    688  N   SER A  45      27.868 -16.267   6.523  1.00  0.77           N  
ATOM    689  CA  SER A  45      26.824 -16.986   5.807  1.00  0.77           C  
ATOM    690  C   SER A  45      26.846 -16.695   4.314  1.00  0.77           C  
ATOM    691  O   SER A  45      26.069 -17.282   3.551  1.00  0.77           O  
ATOM    692  CB  SER A  45      25.457 -16.647   6.387  1.00  0.77           C  
ATOM    693  OG  SER A  45      25.110 -15.306   6.149  1.00  0.77           O  
ATOM    694  H   SER A  45      27.581 -15.461   7.085  1.00  0.77           H  
ATOM    695  HA  SER A  45      26.996 -18.054   5.945  1.00  0.77           H  
ATOM    696 1HB  SER A  45      24.709 -17.300   5.944  1.00  0.77           H  
ATOM    697 2HB  SER A  45      25.463 -16.833   7.461  1.00  0.77           H  
ATOM    698  HG  SER A  45      25.679 -14.758   6.739  1.00  0.77           H  
ATOM    699  N   THR A  46      27.707 -15.754   3.912  1.00  0.82           N  
ATOM    700  CA  THR A  46      27.836 -15.329   2.538  1.00  0.82           C  
ATOM    701  C   THR A  46      29.226 -15.627   1.991  1.00  0.82           C  
ATOM    702  O   THR A  46      29.512 -15.313   0.830  1.00  0.82           O  
ATOM    703  CB  THR A  46      27.550 -13.827   2.434  1.00  0.82           C  
ATOM    704  OG1 THR A  46      28.491 -13.135   3.231  1.00  0.82           O  
ATOM    705  CG2 THR A  46      26.156 -13.497   2.938  1.00  0.82           C  
ATOM    706  H   THR A  46      28.324 -15.314   4.589  1.00  0.82           H  
ATOM    707  HA  THR A  46      27.126 -15.872   1.934  1.00  0.82           H  
ATOM    708  HB  THR A  46      27.644 -13.506   1.397  1.00  0.82           H  
ATOM    709  HG1 THR A  46      28.734 -13.683   4.003  1.00  0.82           H  
ATOM    710 1HG2 THR A  46      25.982 -12.430   2.860  1.00  0.82           H  
ATOM    711 2HG2 THR A  46      25.418 -14.021   2.346  1.00  0.82           H  
ATOM    712 3HG2 THR A  46      26.063 -13.801   3.982  1.00  0.82           H  
ATOM    713  N   GLY A  47      30.108 -16.179   2.842  1.00  0.90           N  
ATOM    714  CA  GLY A  47      31.487 -16.432   2.444  1.00  0.90           C  
ATOM    715  C   GLY A  47      32.329 -15.152   2.423  1.00  0.90           C  
ATOM    716  O   GLY A  47      33.390 -15.117   1.802  1.00  0.90           O  
ATOM    717  H   GLY A  47      29.818 -16.469   3.777  1.00  0.90           H  
ATOM    718 1HA  GLY A  47      31.930 -17.146   3.140  1.00  0.90           H  
ATOM    719 2HA  GLY A  47      31.500 -16.899   1.461  1.00  0.90           H  
ATOM    720  N   LEU A  48      31.832 -14.097   3.068  1.00  1.04           N  
ATOM    721  CA  LEU A  48      32.484 -12.796   3.095  1.00  1.04           C  
ATOM    722  C   LEU A  48      33.304 -12.543   4.344  1.00  1.04           C  
ATOM    723  O   LEU A  48      34.371 -11.933   4.291  1.00  1.04           O  
ATOM    724  CB  LEU A  48      31.420 -11.717   2.944  1.00  1.04           C  
ATOM    725  CG  LEU A  48      30.705 -11.700   1.605  1.00  1.04           C  
ATOM    726  CD1 LEU A  48      29.654 -10.659   1.612  1.00  1.04           C  
ATOM    727  CD2 LEU A  48      31.697 -11.404   0.537  1.00  1.04           C  
ATOM    728  H   LEU A  48      30.967 -14.199   3.588  1.00  1.04           H  
ATOM    729  HA  LEU A  48      33.154 -12.737   2.236  1.00  1.04           H  
ATOM    730 1HB  LEU A  48      30.665 -11.899   3.705  1.00  1.04           H  
ATOM    731 2HB  LEU A  48      31.820 -10.787   3.136  1.00  1.04           H  
ATOM    732  HG  LEU A  48      30.242 -12.666   1.416  1.00  1.04           H  
ATOM    733 1HD1 LEU A  48      29.165 -10.653   0.648  1.00  1.04           H  
ATOM    734 2HD1 LEU A  48      28.932 -10.860   2.383  1.00  1.04           H  
ATOM    735 3HD1 LEU A  48      30.119  -9.715   1.787  1.00  1.04           H  
ATOM    736 1HD2 LEU A  48      31.207 -11.372  -0.426  1.00  1.04           H  
ATOM    737 2HD2 LEU A  48      32.151 -10.442   0.728  1.00  1.04           H  
ATOM    738 3HD2 LEU A  48      32.463 -12.177   0.535  1.00  1.04           H  
ATOM    739  N   ALA A  49      32.831 -13.042   5.477  1.00  1.22           N  
ATOM    740  CA  ALA A  49      33.550 -12.807   6.731  1.00  1.22           C  
ATOM    741  C   ALA A  49      34.726 -13.757   6.906  1.00  1.22           C  
ATOM    742  O   ALA A  49      35.550 -13.574   7.809  1.00  1.22           O  
ATOM    743  CB  ALA A  49      32.643 -12.961   7.918  1.00  1.22           C  
ATOM    744  H   ALA A  49      31.947 -13.546   5.465  1.00  1.22           H  
ATOM    745  HA  ALA A  49      33.935 -11.786   6.714  1.00  1.22           H  
ATOM    746 1HB  ALA A  49      33.210 -12.771   8.807  1.00  1.22           H  
ATOM    747 2HB  ALA A  49      31.815 -12.261   7.853  1.00  1.22           H  
ATOM    748 3HB  ALA A  49      32.270 -13.969   7.955  1.00  1.22           H  
ATOM    749  N   SER A  50      34.833 -14.766   6.041  1.00  1.42           N  
ATOM    750  CA  SER A  50      35.897 -15.747   6.192  1.00  1.42           C  
ATOM    751  C   SER A  50      35.833 -16.431   7.565  1.00  1.42           C  
ATOM    752  O   SER A  50      35.216 -17.487   7.708  1.00  1.42           O  
ATOM    753  CB  SER A  50      37.263 -15.122   5.927  1.00  1.42           C  
ATOM    754  OG  SER A  50      38.250 -16.113   5.838  1.00  1.42           O  
ATOM    755  H   SER A  50      34.160 -14.856   5.297  1.00  1.42           H  
ATOM    756  HA  SER A  50      35.749 -16.518   5.435  1.00  1.42           H  
ATOM    757 1HB  SER A  50      37.219 -14.575   4.987  1.00  1.42           H  
ATOM    758 2HB  SER A  50      37.536 -14.410   6.688  1.00  1.42           H  
ATOM    759  HG  SER A  50      38.187 -16.617   6.657  1.00  1.42           H  
ATOM    760  N   GLY A  51      36.577 -15.885   8.519  1.00  1.56           N  
ATOM    761  CA  GLY A  51      36.727 -16.413   9.870  1.00  1.56           C  
ATOM    762  C   GLY A  51      35.710 -15.818  10.849  1.00  1.56           C  
ATOM    763  O   GLY A  51      34.524 -15.719  10.550  1.00  1.56           O  
ATOM    764  H   GLY A  51      36.975 -14.982   8.300  1.00  1.56           H  
ATOM    765 1HA  GLY A  51      36.617 -17.498   9.847  1.00  1.56           H  
ATOM    766 2HA  GLY A  51      37.735 -16.207  10.224  1.00  1.56           H  
ATOM    767  N   GLU A  52      36.187 -15.481  12.049  1.00  1.59           N  
ATOM    768  CA  GLU A  52      35.350 -15.010  13.161  1.00  1.59           C  
ATOM    769  C   GLU A  52      34.766 -13.593  13.020  1.00  1.59           C  
ATOM    770  O   GLU A  52      33.808 -13.241  13.715  1.00  1.59           O  
ATOM    771  CB  GLU A  52      36.148 -15.091  14.464  1.00  1.59           C  
ATOM    772  CG  GLU A  52      36.484 -16.517  14.905  1.00  1.59           C  
ATOM    773  CD  GLU A  52      37.271 -16.582  16.199  1.00  1.59           C  
ATOM    774  OE1 GLU A  52      37.603 -15.548  16.729  1.00  1.59           O  
ATOM    775  OE2 GLU A  52      37.535 -17.671  16.654  1.00  1.59           O  
ATOM    776  H   GLU A  52      37.179 -15.578  12.210  1.00  1.59           H  
ATOM    777  HA  GLU A  52      34.504 -15.695  13.242  1.00  1.59           H  
ATOM    778 1HB  GLU A  52      37.085 -14.546  14.350  1.00  1.59           H  
ATOM    779 2HB  GLU A  52      35.586 -14.612  15.266  1.00  1.59           H  
ATOM    780 1HG  GLU A  52      35.555 -17.073  15.030  1.00  1.59           H  
ATOM    781 2HG  GLU A  52      37.057 -16.999  14.115  1.00  1.59           H  
ATOM    782  N   ASP A  53      35.335 -12.754  12.151  1.00  1.48           N  
ATOM    783  CA  ASP A  53      34.873 -11.361  12.026  1.00  1.48           C  
ATOM    784  C   ASP A  53      33.580 -11.291  11.217  1.00  1.48           C  
ATOM    785  O   ASP A  53      33.547 -10.770  10.104  1.00  1.48           O  
ATOM    786  CB  ASP A  53      35.944 -10.510  11.331  1.00  1.48           C  
ATOM    787  CG  ASP A  53      35.684  -8.980  11.366  1.00  1.48           C  
ATOM    788  OD1 ASP A  53      34.912  -8.525  12.195  1.00  1.48           O  
ATOM    789  OD2 ASP A  53      36.289  -8.278  10.583  1.00  1.48           O  
ATOM    790  H   ASP A  53      36.095 -13.085  11.577  1.00  1.48           H  
ATOM    791  HA  ASP A  53      34.685 -10.965  13.023  1.00  1.48           H  
ATOM    792 1HB  ASP A  53      36.912 -10.706  11.791  1.00  1.48           H  
ATOM    793 2HB  ASP A  53      36.017 -10.822  10.286  1.00  1.48           H  
ATOM    794  N   ASN A  54      32.513 -11.786  11.829  1.00  1.27           N  
ATOM    795  CA  ASN A  54      31.200 -11.946  11.229  1.00  1.27           C  
ATOM    796  C   ASN A  54      30.506 -10.652  10.827  1.00  1.27           C  
ATOM    797  O   ASN A  54      29.724 -10.631   9.876  1.00  1.27           O  
ATOM    798  CB  ASN A  54      30.323 -12.704  12.195  1.00  1.27           C  
ATOM    799  CG  ASN A  54      30.746 -14.126  12.324  1.00  1.27           C  
ATOM    800  OD1 ASN A  54      31.457 -14.657  11.471  1.00  1.27           O  
ATOM    801  ND2 ASN A  54      30.322 -14.764  13.383  1.00  1.27           N  
ATOM    802  H   ASN A  54      32.676 -12.161  12.761  1.00  1.27           H  
ATOM    803  HA  ASN A  54      31.313 -12.547  10.330  1.00  1.27           H  
ATOM    804 1HB  ASN A  54      30.357 -12.228  13.175  1.00  1.27           H  
ATOM    805 2HB  ASN A  54      29.289 -12.676  11.844  1.00  1.27           H  
ATOM    806 1HD2 ASN A  54      30.571 -15.721  13.519  1.00  1.27           H  
ATOM    807 2HD2 ASN A  54      29.744 -14.296  14.049  1.00  1.27           H  
ATOM    808  N   GLU A  55      30.773  -9.555  11.527  1.00  1.05           N  
ATOM    809  CA  GLU A  55      30.043  -8.337  11.201  1.00  1.05           C  
ATOM    810  C   GLU A  55      30.608  -7.630   9.986  1.00  1.05           C  
ATOM    811  O   GLU A  55      31.683  -7.029  10.021  1.00  1.05           O  
ATOM    812  CB  GLU A  55      30.001  -7.378  12.386  1.00  1.05           C  
ATOM    813  CG  GLU A  55      29.200  -7.887  13.579  1.00  1.05           C  
ATOM    814  CD  GLU A  55      29.041  -6.854  14.671  1.00  1.05           C  
ATOM    815  OE1 GLU A  55      29.483  -5.745  14.485  1.00  1.05           O  
ATOM    816  OE2 GLU A  55      28.473  -7.178  15.689  1.00  1.05           O  
ATOM    817  H   GLU A  55      31.455  -9.575  12.271  1.00  1.05           H  
ATOM    818  HA  GLU A  55      29.014  -8.613  10.964  1.00  1.05           H  
ATOM    819 1HB  GLU A  55      31.021  -7.189  12.729  1.00  1.05           H  
ATOM    820 2HB  GLU A  55      29.588  -6.428  12.070  1.00  1.05           H  
ATOM    821 1HG  GLU A  55      28.210  -8.185  13.231  1.00  1.05           H  
ATOM    822 2HG  GLU A  55      29.693  -8.769  13.986  1.00  1.05           H  
ATOM    823  N   VAL A  56      29.834  -7.698   8.921  1.00  0.88           N  
ATOM    824  CA  VAL A  56      30.166  -7.167   7.617  1.00  0.88           C  
ATOM    825  C   VAL A  56      29.166  -6.073   7.272  1.00  0.88           C  
ATOM    826  O   VAL A  56      27.981  -6.207   7.571  1.00  0.88           O  
ATOM    827  CB  VAL A  56      30.180  -8.306   6.593  1.00  0.88           C  
ATOM    828  CG1 VAL A  56      30.409  -7.796   5.318  1.00  0.88           C  
ATOM    829  CG2 VAL A  56      31.302  -9.292   6.917  1.00  0.88           C  
ATOM    830  H   VAL A  56      28.962  -8.226   9.005  1.00  0.88           H  
ATOM    831  HA  VAL A  56      31.164  -6.726   7.655  1.00  0.88           H  
ATOM    832  HB  VAL A  56      29.211  -8.811   6.602  1.00  0.88           H  
ATOM    833 1HG1 VAL A  56      30.402  -8.617   4.608  1.00  0.88           H  
ATOM    834 2HG1 VAL A  56      29.627  -7.102   5.093  1.00  0.88           H  
ATOM    835 3HG1 VAL A  56      31.370  -7.287   5.296  1.00  0.88           H  
ATOM    836 1HG2 VAL A  56      31.320 -10.084   6.177  1.00  0.88           H  
ATOM    837 2HG2 VAL A  56      32.257  -8.766   6.896  1.00  0.88           H  
ATOM    838 3HG2 VAL A  56      31.152  -9.721   7.906  1.00  0.88           H  
ATOM    839  N   VAL A  57      29.654  -4.953   6.743  1.00  0.76           N  
ATOM    840  CA  VAL A  57      28.818  -3.787   6.479  1.00  0.76           C  
ATOM    841  C   VAL A  57      28.589  -3.471   5.004  1.00  0.76           C  
ATOM    842  O   VAL A  57      29.518  -3.448   4.196  1.00  0.76           O  
ATOM    843  CB  VAL A  57      29.444  -2.553   7.158  1.00  0.76           C  
ATOM    844  CG1 VAL A  57      28.593  -1.291   6.863  1.00  0.76           C  
ATOM    845  CG2 VAL A  57      29.558  -2.825   8.654  1.00  0.76           C  
ATOM    846  H   VAL A  57      30.639  -4.914   6.503  1.00  0.76           H  
ATOM    847  HA  VAL A  57      27.853  -3.963   6.938  1.00  0.76           H  
ATOM    848  HB  VAL A  57      30.443  -2.382   6.749  1.00  0.76           H  
ATOM    849 1HG1 VAL A  57      29.040  -0.421   7.343  1.00  0.76           H  
ATOM    850 2HG1 VAL A  57      28.542  -1.111   5.790  1.00  0.76           H  
ATOM    851 3HG1 VAL A  57      27.582  -1.437   7.252  1.00  0.76           H  
ATOM    852 1HG2 VAL A  57      30.012  -1.967   9.146  1.00  0.76           H  
ATOM    853 2HG2 VAL A  57      28.566  -2.996   9.057  1.00  0.76           H  
ATOM    854 3HG2 VAL A  57      30.177  -3.707   8.823  1.00  0.76           H  
ATOM    855  N   LEU A  58      27.332  -3.225   4.662  1.00  0.70           N  
ATOM    856  CA  LEU A  58      26.939  -2.863   3.314  1.00  0.70           C  
ATOM    857  C   LEU A  58      26.778  -1.360   3.173  1.00  0.70           C  
ATOM    858  O   LEU A  58      26.182  -0.712   4.042  1.00  0.70           O  
ATOM    859  CB  LEU A  58      25.601  -3.497   2.998  1.00  0.70           C  
ATOM    860  CG  LEU A  58      25.557  -4.945   3.088  1.00  0.70           C  
ATOM    861  CD1 LEU A  58      24.171  -5.409   2.887  1.00  0.70           C  
ATOM    862  CD2 LEU A  58      26.508  -5.551   2.036  1.00  0.70           C  
ATOM    863  H   LEU A  58      26.619  -3.293   5.376  1.00  0.70           H  
ATOM    864  HA  LEU A  58      27.694  -3.216   2.623  1.00  0.70           H  
ATOM    865 1HB  LEU A  58      24.864  -3.105   3.691  1.00  0.70           H  
ATOM    866 2HB  LEU A  58      25.312  -3.209   1.995  1.00  0.70           H  
ATOM    867  HG  LEU A  58      25.850  -5.230   4.082  1.00  0.70           H  
ATOM    868 1HD1 LEU A  58      24.165  -6.481   2.997  1.00  0.70           H  
ATOM    869 2HD1 LEU A  58      23.524  -4.966   3.630  1.00  0.70           H  
ATOM    870 3HD1 LEU A  58      23.826  -5.129   1.898  1.00  0.70           H  
ATOM    871 1HD2 LEU A  58      26.495  -6.634   2.093  1.00  0.70           H  
ATOM    872 2HD2 LEU A  58      26.209  -5.255   1.048  1.00  0.70           H  
ATOM    873 3HD2 LEU A  58      27.510  -5.187   2.225  1.00  0.70           H  
ATOM    874  N   LYS A  59      27.221  -0.824   2.036  1.00  0.67           N  
ATOM    875  CA  LYS A  59      27.061   0.594   1.731  1.00  0.67           C  
ATOM    876  C   LYS A  59      26.413   0.758   0.358  1.00  0.67           C  
ATOM    877  O   LYS A  59      26.906   0.238  -0.646  1.00  0.67           O  
ATOM    878  CB  LYS A  59      28.418   1.304   1.734  1.00  0.67           C  
ATOM    879  CG  LYS A  59      29.147   1.358   3.089  1.00  0.67           C  
ATOM    880  CD  LYS A  59      30.437   2.179   2.977  1.00  0.67           C  
ATOM    881  CE  LYS A  59      31.289   2.106   4.244  1.00  0.67           C  
ATOM    882  NZ  LYS A  59      30.699   2.896   5.362  1.00  0.67           N  
ATOM    883  H   LYS A  59      27.717  -1.429   1.382  1.00  0.67           H  
ATOM    884  HA  LYS A  59      26.409   1.052   2.476  1.00  0.67           H  
ATOM    885 1HB  LYS A  59      29.079   0.809   1.021  1.00  0.67           H  
ATOM    886 2HB  LYS A  59      28.283   2.331   1.391  1.00  0.67           H  
ATOM    887 1HG  LYS A  59      28.501   1.815   3.836  1.00  0.67           H  
ATOM    888 2HG  LYS A  59      29.393   0.349   3.419  1.00  0.67           H  
ATOM    889 1HD  LYS A  59      31.015   1.865   2.126  1.00  0.67           H  
ATOM    890 2HD  LYS A  59      30.160   3.222   2.826  1.00  0.67           H  
ATOM    891 1HE  LYS A  59      31.370   1.063   4.554  1.00  0.67           H  
ATOM    892 2HE  LYS A  59      32.286   2.487   4.027  1.00  0.67           H  
ATOM    893 1HZ  LYS A  59      31.269   2.828   6.182  1.00  0.67           H  
ATOM    894 2HZ  LYS A  59      30.612   3.865   5.102  1.00  0.67           H  
ATOM    895 3HZ  LYS A  59      29.754   2.556   5.591  1.00  0.67           H  
ATOM    896  N   ALA A  60      25.290   1.462   0.303  1.00  0.65           N  
ATOM    897  CA  ALA A  60      24.583   1.601  -0.969  1.00  0.65           C  
ATOM    898  C   ALA A  60      25.430   2.311  -2.011  1.00  0.65           C  
ATOM    899  O   ALA A  60      26.083   3.308  -1.700  1.00  0.65           O  
ATOM    900  CB  ALA A  60      23.297   2.364  -0.758  1.00  0.65           C  
ATOM    901  H   ALA A  60      24.917   1.893   1.140  1.00  0.65           H  
ATOM    902  HA  ALA A  60      24.350   0.612  -1.348  1.00  0.65           H  
ATOM    903 1HB  ALA A  60      22.774   2.446  -1.706  1.00  0.65           H  
ATOM    904 2HB  ALA A  60      22.674   1.842  -0.040  1.00  0.65           H  
ATOM    905 3HB  ALA A  60      23.518   3.364  -0.382  1.00  0.65           H  
ATOM    906  N   LEU A  61      25.375   1.832  -3.257  1.00  0.64           N  
ATOM    907  CA  LEU A  61      26.069   2.497  -4.350  1.00  0.64           C  
ATOM    908  C   LEU A  61      25.078   3.000  -5.417  1.00  0.64           C  
ATOM    909  O   LEU A  61      25.144   4.161  -5.824  1.00  0.64           O  
ATOM    910  CB  LEU A  61      27.103   1.576  -5.012  1.00  0.64           C  
ATOM    911  CG  LEU A  61      27.894   2.265  -6.120  1.00  0.64           C  
ATOM    912  CD1 LEU A  61      28.703   3.389  -5.515  1.00  0.64           C  
ATOM    913  CD2 LEU A  61      28.768   1.283  -6.830  1.00  0.64           C  
ATOM    914  H   LEU A  61      24.856   0.982  -3.452  1.00  0.64           H  
ATOM    915  HA  LEU A  61      26.594   3.361  -3.949  1.00  0.64           H  
ATOM    916 1HB  LEU A  61      27.806   1.225  -4.252  1.00  0.64           H  
ATOM    917 2HB  LEU A  61      26.589   0.712  -5.441  1.00  0.64           H  
ATOM    918  HG  LEU A  61      27.213   2.705  -6.812  1.00  0.64           H  
ATOM    919 1HD1 LEU A  61      29.253   3.906  -6.301  1.00  0.64           H  
ATOM    920 2HD1 LEU A  61      28.035   4.091  -5.016  1.00  0.64           H  
ATOM    921 3HD1 LEU A  61      29.408   2.975  -4.788  1.00  0.64           H  
ATOM    922 1HD2 LEU A  61      29.318   1.791  -7.621  1.00  0.64           H  
ATOM    923 2HD2 LEU A  61      29.473   0.849  -6.118  1.00  0.64           H  
ATOM    924 3HD2 LEU A  61      28.145   0.498  -7.272  1.00  0.64           H  
ATOM    925  N   LYS A  62      24.177   2.114  -5.893  1.00  0.63           N  
ATOM    926  CA  LYS A  62      23.215   2.494  -6.954  1.00  0.63           C  
ATOM    927  C   LYS A  62      21.789   2.081  -6.614  1.00  0.63           C  
ATOM    928  O   LYS A  62      21.571   1.023  -6.029  1.00  0.63           O  
ATOM    929  CB  LYS A  62      23.566   1.861  -8.311  1.00  0.63           C  
ATOM    930  CG  LYS A  62      24.925   2.183  -8.850  1.00  0.63           C  
ATOM    931  CD  LYS A  62      25.066   3.649  -9.228  1.00  0.63           C  
ATOM    932  CE  LYS A  62      26.487   3.978  -9.678  1.00  0.63           C  
ATOM    933  NZ  LYS A  62      26.876   3.220 -10.897  1.00  0.63           N  
ATOM    934  H   LYS A  62      24.158   1.176  -5.495  1.00  0.63           H  
ATOM    935  HA  LYS A  62      23.227   3.579  -7.060  1.00  0.63           H  
ATOM    936 1HB  LYS A  62      23.502   0.777  -8.228  1.00  0.63           H  
ATOM    937 2HB  LYS A  62      22.828   2.170  -9.055  1.00  0.63           H  
ATOM    938 1HG  LYS A  62      25.685   1.880  -8.157  1.00  0.63           H  
ATOM    939 2HG  LYS A  62      25.059   1.605  -9.758  1.00  0.63           H  
ATOM    940 1HD  LYS A  62      24.377   3.880 -10.040  1.00  0.63           H  
ATOM    941 2HD  LYS A  62      24.813   4.273  -8.375  1.00  0.63           H  
ATOM    942 1HE  LYS A  62      26.549   5.042  -9.891  1.00  0.63           H  
ATOM    943 2HE  LYS A  62      27.184   3.738  -8.882  1.00  0.63           H  
ATOM    944 1HZ  LYS A  62      27.813   3.464 -11.160  1.00  0.63           H  
ATOM    945 2HZ  LYS A  62      26.842   2.200 -10.703  1.00  0.63           H  
ATOM    946 3HZ  LYS A  62      26.247   3.437 -11.647  1.00  0.63           H  
ATOM    947  N   ILE A  63      20.806   2.867  -7.060  1.00  0.63           N  
ATOM    948  CA  ILE A  63      19.405   2.517  -6.809  1.00  0.63           C  
ATOM    949  C   ILE A  63      18.543   2.412  -8.073  1.00  0.63           C  
ATOM    950  O   ILE A  63      18.571   3.291  -8.938  1.00  0.63           O  
ATOM    951  CB  ILE A  63      18.723   3.515  -5.860  1.00  0.63           C  
ATOM    952  CG1 ILE A  63      19.396   3.596  -4.547  1.00  0.63           C  
ATOM    953  CG2 ILE A  63      17.291   3.107  -5.613  1.00  0.63           C  
ATOM    954  CD1 ILE A  63      18.734   4.624  -3.728  1.00  0.63           C  
ATOM    955  H   ILE A  63      21.026   3.721  -7.553  1.00  0.63           H  
ATOM    956  HA  ILE A  63      19.381   1.544  -6.326  1.00  0.63           H  
ATOM    957  HB  ILE A  63      18.740   4.510  -6.305  1.00  0.63           H  
ATOM    958 1HG1 ILE A  63      19.360   2.648  -4.047  1.00  0.63           H  
ATOM    959 2HG1 ILE A  63      20.435   3.877  -4.681  1.00  0.63           H  
ATOM    960 1HG2 ILE A  63      16.815   3.821  -4.946  1.00  0.63           H  
ATOM    961 2HG2 ILE A  63      16.734   3.077  -6.540  1.00  0.63           H  
ATOM    962 3HG2 ILE A  63      17.300   2.120  -5.157  1.00  0.63           H  
ATOM    963 1HD1 ILE A  63      19.196   4.722  -2.769  1.00  0.63           H  
ATOM    964 2HD1 ILE A  63      18.773   5.573  -4.249  1.00  0.63           H  
ATOM    965 3HD1 ILE A  63      17.702   4.340  -3.592  1.00  0.63           H  
ATOM    966  N   PHE A  64      17.774   1.324  -8.148  1.00  0.63           N  
ATOM    967  CA  PHE A  64      16.830   1.025  -9.227  1.00  0.63           C  
ATOM    968  C   PHE A  64      15.432   0.775  -8.635  1.00  0.63           C  
ATOM    969  O   PHE A  64      15.295   0.396  -7.476  1.00  0.63           O  
ATOM    970  CB  PHE A  64      17.283  -0.201  -9.988  1.00  0.63           C  
ATOM    971  CG  PHE A  64      18.612  -0.076 -10.686  1.00  0.63           C  
ATOM    972  CD1 PHE A  64      19.811  -0.305 -10.005  1.00  0.63           C  
ATOM    973  CD2 PHE A  64      18.668   0.228 -12.033  1.00  0.63           C  
ATOM    974  CE1 PHE A  64      21.023  -0.228 -10.651  1.00  0.63           C  
ATOM    975  CE2 PHE A  64      19.882   0.312 -12.685  1.00  0.63           C  
ATOM    976  CZ  PHE A  64      21.063   0.082 -11.989  1.00  0.63           C  
ATOM    977  H   PHE A  64      17.841   0.653  -7.383  1.00  0.63           H  
ATOM    978  HA  PHE A  64      16.777   1.877  -9.908  1.00  0.63           H  
ATOM    979 1HB  PHE A  64      17.309  -1.032  -9.322  1.00  0.63           H  
ATOM    980 2HB  PHE A  64      16.541  -0.423 -10.737  1.00  0.63           H  
ATOM    981  HD1 PHE A  64      19.783  -0.544  -8.943  1.00  0.63           H  
ATOM    982  HD2 PHE A  64      17.738   0.405 -12.580  1.00  0.63           H  
ATOM    983  HE1 PHE A  64      21.948  -0.408 -10.103  1.00  0.63           H  
ATOM    984  HE2 PHE A  64      19.907   0.558 -13.748  1.00  0.63           H  
ATOM    985  HZ  PHE A  64      22.020   0.147 -12.499  1.00  0.63           H  
ATOM    986  N   LYS A  65      14.377   1.002  -9.399  1.00  0.64           N  
ATOM    987  CA  LYS A  65      13.021   0.747  -8.872  1.00  0.64           C  
ATOM    988  C   LYS A  65      12.730  -0.762  -8.863  1.00  0.64           C  
ATOM    989  O   LYS A  65      13.209  -1.469  -9.742  1.00  0.64           O  
ATOM    990  CB  LYS A  65      11.974   1.530  -9.664  1.00  0.64           C  
ATOM    991  CG  LYS A  65      10.577   1.505  -9.074  1.00  0.64           C  
ATOM    992  CD  LYS A  65       9.646   2.430  -9.853  1.00  0.64           C  
ATOM    993  CE  LYS A  65       8.283   2.525  -9.191  1.00  0.64           C  
ATOM    994  NZ  LYS A  65       7.373   3.455  -9.920  1.00  0.64           N  
ATOM    995  H   LYS A  65      14.513   1.298 -10.369  1.00  0.64           H  
ATOM    996  HA  LYS A  65      12.978   1.096  -7.840  1.00  0.64           H  
ATOM    997 1HB  LYS A  65      12.283   2.570  -9.739  1.00  0.64           H  
ATOM    998 2HB  LYS A  65      11.917   1.136 -10.681  1.00  0.64           H  
ATOM    999 1HG  LYS A  65      10.178   0.491  -9.118  1.00  0.64           H  
ATOM   1000 2HG  LYS A  65      10.613   1.815  -8.024  1.00  0.64           H  
ATOM   1001 1HD  LYS A  65      10.084   3.426  -9.911  1.00  0.64           H  
ATOM   1002 2HD  LYS A  65       9.524   2.046 -10.867  1.00  0.64           H  
ATOM   1003 1HE  LYS A  65       7.827   1.535  -9.154  1.00  0.64           H  
ATOM   1004 2HE  LYS A  65       8.420   2.888  -8.174  1.00  0.64           H  
ATOM   1005 1HZ  LYS A  65       6.472   3.507  -9.450  1.00  0.64           H  
ATOM   1006 2HZ  LYS A  65       7.788   4.375  -9.941  1.00  0.64           H  
ATOM   1007 3HZ  LYS A  65       7.239   3.123 -10.860  1.00  0.64           H  
ATOM   1008  N   ASP A  66      12.022  -1.275  -7.841  1.00  0.67           N  
ATOM   1009  CA  ASP A  66      11.704  -2.714  -7.793  1.00  0.67           C  
ATOM   1010  C   ASP A  66      10.317  -3.067  -8.384  1.00  0.67           C  
ATOM   1011  O   ASP A  66       9.314  -2.992  -7.658  1.00  0.67           O  
ATOM   1012  CB  ASP A  66      11.694  -3.213  -6.349  1.00  0.67           C  
ATOM   1013  CG  ASP A  66      11.495  -4.724  -6.215  1.00  0.67           C  
ATOM   1014  OD1 ASP A  66      11.272  -5.403  -7.207  1.00  0.67           O  
ATOM   1015  OD2 ASP A  66      11.635  -5.208  -5.124  1.00  0.67           O  
ATOM   1016  H   ASP A  66      11.683  -0.658  -7.102  1.00  0.67           H  
ATOM   1017  HA  ASP A  66      12.494  -3.231  -8.315  1.00  0.67           H  
ATOM   1018 1HB  ASP A  66      12.594  -2.916  -5.830  1.00  0.67           H  
ATOM   1019 2HB  ASP A  66      10.869  -2.726  -5.824  1.00  0.67           H  
ATOM   1020  N   PRO A  67      10.240  -3.609  -9.619  1.00  0.72           N  
ATOM   1021  CA  PRO A  67       9.023  -3.893 -10.355  1.00  0.72           C  
ATOM   1022  C   PRO A  67       8.233  -5.077  -9.803  1.00  0.72           C  
ATOM   1023  O   PRO A  67       7.099  -5.309 -10.219  1.00  0.72           O  
ATOM   1024  CB  PRO A  67       9.555  -4.185 -11.756  1.00  0.72           C  
ATOM   1025  CG  PRO A  67      10.926  -4.723 -11.547  1.00  0.72           C  
ATOM   1026  CD  PRO A  67      11.466  -4.006 -10.358  1.00  0.72           C  
ATOM   1027  HA  PRO A  67       8.397  -2.989 -10.365  1.00  0.72           H  
ATOM   1028 1HB  PRO A  67       8.894  -4.902 -12.266  1.00  0.72           H  
ATOM   1029 2HB  PRO A  67       9.556  -3.266 -12.357  1.00  0.72           H  
ATOM   1030 1HG  PRO A  67      10.880  -5.793 -11.429  1.00  0.72           H  
ATOM   1031 2HG  PRO A  67      11.534  -4.533 -12.433  1.00  0.72           H  
ATOM   1032 1HD  PRO A  67      12.084  -4.710  -9.784  1.00  0.72           H  
ATOM   1033 2HD  PRO A  67      12.009  -3.151 -10.713  1.00  0.72           H  
ATOM   1034  N   PHE A  68       8.832  -5.851  -8.892  1.00  0.77           N  
ATOM   1035  CA  PHE A  68       8.157  -7.032  -8.366  1.00  0.77           C  
ATOM   1036  C   PHE A  68       7.256  -6.657  -7.211  1.00  0.77           C  
ATOM   1037  O   PHE A  68       6.361  -7.415  -6.833  1.00  0.77           O  
ATOM   1038  CB  PHE A  68       9.195  -8.020  -7.888  1.00  0.77           C  
ATOM   1039  CG  PHE A  68       9.976  -8.594  -8.975  1.00  0.77           C  
ATOM   1040  CD1 PHE A  68      10.950  -7.838  -9.543  1.00  0.77           C  
ATOM   1041  CD2 PHE A  68       9.806  -9.891  -9.395  1.00  0.77           C  
ATOM   1042  CE1 PHE A  68      11.738  -8.334 -10.521  1.00  0.77           C  
ATOM   1043  CE2 PHE A  68      10.609 -10.395 -10.370  1.00  0.77           C  
ATOM   1044  CZ  PHE A  68      11.580  -9.599 -10.927  1.00  0.77           C  
ATOM   1045  H   PHE A  68       9.766  -5.630  -8.518  1.00  0.77           H  
ATOM   1046  HA  PHE A  68       7.556  -7.481  -9.158  1.00  0.77           H  
ATOM   1047 1HB  PHE A  68       9.877  -7.520  -7.196  1.00  0.77           H  
ATOM   1048 2HB  PHE A  68       8.708  -8.829  -7.347  1.00  0.77           H  
ATOM   1049  HD1 PHE A  68      11.085  -6.816  -9.187  1.00  0.77           H  
ATOM   1050  HD2 PHE A  68       9.036 -10.518  -8.935  1.00  0.77           H  
ATOM   1051  HE1 PHE A  68      12.503  -7.713 -10.959  1.00  0.77           H  
ATOM   1052  HE2 PHE A  68      10.482 -11.425 -10.692  1.00  0.77           H  
ATOM   1053  HZ  PHE A  68      12.229  -9.979 -11.678  1.00  0.77           H  
ATOM   1054  N   LEU A  69       7.513  -5.494  -6.629  1.00  0.83           N  
ATOM   1055  CA  LEU A  69       6.723  -5.039  -5.508  1.00  0.83           C  
ATOM   1056  C   LEU A  69       5.882  -3.848  -5.943  1.00  0.83           C  
ATOM   1057  O   LEU A  69       4.737  -3.686  -5.514  1.00  0.83           O  
ATOM   1058  CB  LEU A  69       7.617  -4.665  -4.336  1.00  0.83           C  
ATOM   1059  CG  LEU A  69       8.503  -5.762  -3.760  1.00  0.83           C  
ATOM   1060  CD1 LEU A  69       9.360  -5.162  -2.656  1.00  0.83           C  
ATOM   1061  CD2 LEU A  69       7.642  -6.886  -3.232  1.00  0.83           C  
ATOM   1062  H   LEU A  69       8.254  -4.893  -6.990  1.00  0.83           H  
ATOM   1063  HA  LEU A  69       6.052  -5.837  -5.195  1.00  0.83           H  
ATOM   1064 1HB  LEU A  69       8.261  -3.843  -4.644  1.00  0.83           H  
ATOM   1065 2HB  LEU A  69       6.975  -4.337  -3.535  1.00  0.83           H  
ATOM   1066  HG  LEU A  69       9.172  -6.146  -4.539  1.00  0.83           H  
ATOM   1067 1HD1 LEU A  69      10.010  -5.931  -2.241  1.00  0.83           H  
ATOM   1068 2HD1 LEU A  69       9.975  -4.362  -3.075  1.00  0.83           H  
ATOM   1069 3HD1 LEU A  69       8.726  -4.764  -1.877  1.00  0.83           H  
ATOM   1070 1HD2 LEU A  69       8.280  -7.666  -2.819  1.00  0.83           H  
ATOM   1071 2HD2 LEU A  69       6.981  -6.504  -2.453  1.00  0.83           H  
ATOM   1072 3HD2 LEU A  69       7.043  -7.299  -4.046  1.00  0.83           H  
ATOM   1073  N   GLY A  70       6.453  -3.014  -6.815  1.00  0.86           N  
ATOM   1074  CA  GLY A  70       5.769  -1.821  -7.277  1.00  0.86           C  
ATOM   1075  C   GLY A  70       5.761  -0.714  -6.231  1.00  0.86           C  
ATOM   1076  O   GLY A  70       6.631  -0.649  -5.352  1.00  0.86           O  
ATOM   1077  H   GLY A  70       7.400  -3.182  -7.151  1.00  0.86           H  
ATOM   1078 1HA  GLY A  70       6.258  -1.462  -8.183  1.00  0.86           H  
ATOM   1079 2HA  GLY A  70       4.746  -2.076  -7.550  1.00  0.86           H  
ATOM   1080  N   GLY A  71       4.799   0.193  -6.364  1.00  0.86           N  
ATOM   1081  CA  GLY A  71       4.729   1.355  -5.495  1.00  0.86           C  
ATOM   1082  C   GLY A  71       6.012   2.142  -5.641  1.00  0.86           C  
ATOM   1083  O   GLY A  71       6.464   2.379  -6.760  1.00  0.86           O  
ATOM   1084  H   GLY A  71       4.106   0.072  -7.089  1.00  0.86           H  
ATOM   1085 1HA  GLY A  71       3.875   1.976  -5.764  1.00  0.86           H  
ATOM   1086 2HA  GLY A  71       4.598   1.038  -4.461  1.00  0.86           H  
ATOM   1087  N   ASP A  72       6.603   2.516  -4.512  1.00  0.83           N  
ATOM   1088  CA  ASP A  72       7.853   3.263  -4.491  1.00  0.83           C  
ATOM   1089  C   ASP A  72       9.041   2.396  -4.081  1.00  0.83           C  
ATOM   1090  O   ASP A  72      10.106   2.916  -3.765  1.00  0.83           O  
ATOM   1091  CB  ASP A  72       7.740   4.439  -3.521  1.00  0.83           C  
ATOM   1092  CG  ASP A  72       6.693   5.456  -3.971  1.00  0.83           C  
ATOM   1093  OD1 ASP A  72       6.638   5.747  -5.138  1.00  0.83           O  
ATOM   1094  OD2 ASP A  72       5.976   5.963  -3.125  1.00  0.83           O  
ATOM   1095  H   ASP A  72       6.169   2.271  -3.635  1.00  0.83           H  
ATOM   1096  HA  ASP A  72       8.045   3.646  -5.493  1.00  0.83           H  
ATOM   1097 1HB  ASP A  72       7.480   4.069  -2.526  1.00  0.83           H  
ATOM   1098 2HB  ASP A  72       8.707   4.936  -3.443  1.00  0.83           H  
ATOM   1099  N   ASN A  73       8.855   1.081  -4.041  1.00  0.78           N  
ATOM   1100  CA  ASN A  73       9.899   0.184  -3.535  1.00  0.78           C  
ATOM   1101  C   ASN A  73      11.138   0.153  -4.424  1.00  0.78           C  
ATOM   1102  O   ASN A  73      11.032   0.284  -5.649  1.00  0.78           O  
ATOM   1103  CB  ASN A  73       9.310  -1.175  -3.327  1.00  0.78           C  
ATOM   1104  CG  ASN A  73       8.256  -1.149  -2.224  1.00  0.78           C  
ATOM   1105  OD1 ASN A  73       8.347  -0.401  -1.243  1.00  0.78           O  
ATOM   1106  ND2 ASN A  73       7.246  -1.933  -2.387  1.00  0.78           N  
ATOM   1107  H   ASN A  73       7.975   0.672  -4.373  1.00  0.78           H  
ATOM   1108  HA  ASN A  73      10.228   0.554  -2.565  1.00  0.78           H  
ATOM   1109 1HB  ASN A  73       8.857  -1.526  -4.256  1.00  0.78           H  
ATOM   1110 2HB  ASN A  73      10.099  -1.876  -3.053  1.00  0.78           H  
ATOM   1111 1HD2 ASN A  73       6.514  -1.958  -1.713  1.00  0.78           H  
ATOM   1112 2HD2 ASN A  73       7.194  -2.500  -3.207  1.00  0.78           H  
ATOM   1113  N   ILE A  74      12.314  -0.018  -3.797  1.00  0.72           N  
ATOM   1114  CA  ILE A  74      13.581   0.028  -4.535  1.00  0.72           C  
ATOM   1115  C   ILE A  74      14.545  -1.145  -4.314  1.00  0.72           C  
ATOM   1116  O   ILE A  74      14.535  -1.795  -3.267  1.00  0.72           O  
ATOM   1117  CB  ILE A  74      14.349   1.316  -4.164  1.00  0.72           C  
ATOM   1118  CG1 ILE A  74      14.692   1.306  -2.699  1.00  0.72           C  
ATOM   1119  CG2 ILE A  74      13.554   2.560  -4.509  1.00  0.72           C  
ATOM   1120  CD1 ILE A  74      15.576   2.430  -2.271  1.00  0.72           C  
ATOM   1121  H   ILE A  74      12.314  -0.173  -2.788  1.00  0.72           H  
ATOM   1122  HA  ILE A  74      13.353   0.064  -5.596  1.00  0.72           H  
ATOM   1123  HB  ILE A  74      15.271   1.319  -4.714  1.00  0.72           H  
ATOM   1124 1HG1 ILE A  74      13.765   1.341  -2.129  1.00  0.72           H  
ATOM   1125 2HG1 ILE A  74      15.207   0.381  -2.478  1.00  0.72           H  
ATOM   1126 1HG2 ILE A  74      14.135   3.447  -4.255  1.00  0.72           H  
ATOM   1127 2HG2 ILE A  74      13.332   2.563  -5.576  1.00  0.72           H  
ATOM   1128 3HG2 ILE A  74      12.625   2.571  -3.947  1.00  0.72           H  
ATOM   1129 1HD1 ILE A  74      15.769   2.346  -1.217  1.00  0.72           H  
ATOM   1130 2HD1 ILE A  74      16.509   2.388  -2.813  1.00  0.72           H  
ATOM   1131 3HD1 ILE A  74      15.079   3.363  -2.480  1.00  0.72           H  
ATOM   1132  N   LEU A  75      15.399  -1.350  -5.319  1.00  0.68           N  
ATOM   1133  CA  LEU A  75      16.492  -2.316  -5.326  1.00  0.68           C  
ATOM   1134  C   LEU A  75      17.778  -1.519  -5.243  1.00  0.68           C  
ATOM   1135  O   LEU A  75      17.972  -0.545  -5.975  1.00  0.68           O  
ATOM   1136  CB  LEU A  75      16.501  -3.107  -6.630  1.00  0.68           C  
ATOM   1137  CG  LEU A  75      15.261  -3.826  -6.958  1.00  0.68           C  
ATOM   1138  CD1 LEU A  75      15.334  -4.414  -8.346  1.00  0.68           C  
ATOM   1139  CD2 LEU A  75      15.051  -4.911  -5.929  1.00  0.68           C  
ATOM   1140  H   LEU A  75      15.297  -0.762  -6.136  1.00  0.68           H  
ATOM   1141  HA  LEU A  75      16.417  -2.980  -4.465  1.00  0.68           H  
ATOM   1142 1HB  LEU A  75      16.702  -2.424  -7.442  1.00  0.68           H  
ATOM   1143 2HB  LEU A  75      17.289  -3.840  -6.569  1.00  0.68           H  
ATOM   1144  HG  LEU A  75      14.458  -3.129  -6.956  1.00  0.68           H  
ATOM   1145 1HD1 LEU A  75      14.398  -4.897  -8.562  1.00  0.68           H  
ATOM   1146 2HD1 LEU A  75      15.501  -3.612  -9.073  1.00  0.68           H  
ATOM   1147 3HD1 LEU A  75      16.132  -5.131  -8.400  1.00  0.68           H  
ATOM   1148 1HD2 LEU A  75      14.142  -5.453  -6.139  1.00  0.68           H  
ATOM   1149 2HD2 LEU A  75      15.885  -5.598  -5.950  1.00  0.68           H  
ATOM   1150 3HD2 LEU A  75      14.978  -4.455  -4.952  1.00  0.68           H  
ATOM   1151  N   VAL A  76      18.674  -1.928  -4.382  1.00  0.65           N  
ATOM   1152  CA  VAL A  76      19.884  -1.175  -4.187  1.00  0.65           C  
ATOM   1153  C   VAL A  76      21.119  -2.040  -4.373  1.00  0.65           C  
ATOM   1154  O   VAL A  76      21.252  -3.076  -3.728  1.00  0.65           O  
ATOM   1155  CB  VAL A  76      19.873  -0.638  -2.744  1.00  0.65           C  
ATOM   1156  CG1 VAL A  76      21.100   0.199  -2.499  1.00  0.65           C  
ATOM   1157  CG2 VAL A  76      18.532   0.057  -2.445  1.00  0.65           C  
ATOM   1158  H   VAL A  76      18.489  -2.733  -3.806  1.00  0.65           H  
ATOM   1159  HA  VAL A  76      19.912  -0.352  -4.893  1.00  0.65           H  
ATOM   1160  HB  VAL A  76      19.956  -1.470  -2.070  1.00  0.65           H  
ATOM   1161 1HG1 VAL A  76      21.104   0.520  -1.471  1.00  0.65           H  
ATOM   1162 2HG1 VAL A  76      21.990  -0.394  -2.693  1.00  0.65           H  
ATOM   1163 3HG1 VAL A  76      21.090   1.065  -3.162  1.00  0.65           H  
ATOM   1164 1HG2 VAL A  76      18.514   0.380  -1.419  1.00  0.65           H  
ATOM   1165 2HG2 VAL A  76      18.399   0.898  -3.100  1.00  0.65           H  
ATOM   1166 3HG2 VAL A  76      17.715  -0.646  -2.595  1.00  0.65           H  
ATOM   1167  N   MET A  77      22.038  -1.626  -5.230  1.00  0.65           N  
ATOM   1168  CA  MET A  77      23.262  -2.401  -5.347  1.00  0.65           C  
ATOM   1169  C   MET A  77      24.175  -1.815  -4.312  1.00  0.65           C  
ATOM   1170  O   MET A  77      24.232  -0.581  -4.181  1.00  0.65           O  
ATOM   1171  CB  MET A  77      23.911  -2.323  -6.719  1.00  0.65           C  
ATOM   1172  CG  MET A  77      23.053  -2.787  -7.860  1.00  0.65           C  
ATOM   1173  SD  MET A  77      22.471  -4.507  -7.672  1.00  0.65           S  
ATOM   1174  CE  MET A  77      23.948  -5.409  -7.690  1.00  0.65           C  
ATOM   1175  H   MET A  77      21.901  -0.755  -5.736  1.00  0.65           H  
ATOM   1176  HA  MET A  77      23.076  -3.445  -5.092  1.00  0.65           H  
ATOM   1177 1HB  MET A  77      24.208  -1.296  -6.921  1.00  0.65           H  
ATOM   1178 2HB  MET A  77      24.821  -2.927  -6.722  1.00  0.65           H  
ATOM   1179 1HG  MET A  77      22.194  -2.124  -7.921  1.00  0.65           H  
ATOM   1180 2HG  MET A  77      23.608  -2.714  -8.800  1.00  0.65           H  
ATOM   1181 1HE  MET A  77      23.729  -6.473  -7.616  1.00  0.65           H  
ATOM   1182 2HE  MET A  77      24.478  -5.194  -8.607  1.00  0.65           H  
ATOM   1183 3HE  MET A  77      24.547  -5.103  -6.838  1.00  0.65           H  
ATOM   1184  N   CYS A  78      24.932  -2.657  -3.632  1.00  0.67           N  
ATOM   1185  CA  CYS A  78      25.821  -2.140  -2.613  1.00  0.67           C  
ATOM   1186  C   CYS A  78      27.172  -2.822  -2.513  1.00  0.67           C  
ATOM   1187  O   CYS A  78      27.384  -3.941  -2.985  1.00  0.67           O  
ATOM   1188  CB  CYS A  78      25.080  -2.249  -1.276  1.00  0.67           C  
ATOM   1189  SG  CYS A  78      24.555  -3.880  -0.833  1.00  0.67           S  
ATOM   1190  H   CYS A  78      24.814  -3.664  -3.761  1.00  0.67           H  
ATOM   1191  HA  CYS A  78      26.003  -1.088  -2.820  1.00  0.67           H  
ATOM   1192 1HB  CYS A  78      25.710  -1.893  -0.475  1.00  0.67           H  
ATOM   1193 2HB  CYS A  78      24.196  -1.627  -1.306  1.00  0.67           H  
ATOM   1194  HG  CYS A  78      24.243  -4.302  -2.085  1.00  0.67           H  
ATOM   1195  N   GLU A  79      28.092  -2.108  -1.884  1.00  0.71           N  
ATOM   1196  CA  GLU A  79      29.454  -2.560  -1.659  1.00  0.71           C  
ATOM   1197  C   GLU A  79      29.564  -3.120  -0.269  1.00  0.71           C  
ATOM   1198  O   GLU A  79      28.865  -2.666   0.635  1.00  0.71           O  
ATOM   1199  CB  GLU A  79      30.444  -1.406  -1.856  1.00  0.71           C  
ATOM   1200  CG  GLU A  79      30.578  -0.877  -3.270  1.00  0.71           C  
ATOM   1201  CD  GLU A  79      31.488   0.325  -3.387  1.00  0.71           C  
ATOM   1202  OE1 GLU A  79      31.737   0.968  -2.392  1.00  0.71           O  
ATOM   1203  OE2 GLU A  79      31.942   0.590  -4.473  1.00  0.71           O  
ATOM   1204  H   GLU A  79      27.813  -1.194  -1.522  1.00  0.71           H  
ATOM   1205  HA  GLU A  79      29.687  -3.352  -2.370  1.00  0.71           H  
ATOM   1206 1HB  GLU A  79      30.099  -0.567  -1.265  1.00  0.71           H  
ATOM   1207 2HB  GLU A  79      31.429  -1.696  -1.497  1.00  0.71           H  
ATOM   1208 1HG  GLU A  79      31.012  -1.668  -3.866  1.00  0.71           H  
ATOM   1209 2HG  GLU A  79      29.590  -0.637  -3.668  1.00  0.71           H  
ATOM   1210  N   VAL A  80      30.456  -4.079  -0.084  1.00  0.77           N  
ATOM   1211  CA  VAL A  80      30.618  -4.651   1.232  1.00  0.77           C  
ATOM   1212  C   VAL A  80      32.033  -4.477   1.815  1.00  0.77           C  
ATOM   1213  O   VAL A  80      33.055  -4.706   1.143  1.00  0.77           O  
ATOM   1214  CB  VAL A  80      30.216  -6.114   1.151  1.00  0.77           C  
ATOM   1215  CG1 VAL A  80      31.078  -6.841   0.147  1.00  0.77           C  
ATOM   1216  CG2 VAL A  80      30.279  -6.646   2.448  1.00  0.77           C  
ATOM   1217  H   VAL A  80      31.000  -4.423  -0.858  1.00  0.77           H  
ATOM   1218  HA  VAL A  80      29.923  -4.157   1.903  1.00  0.77           H  
ATOM   1219  HB  VAL A  80      29.189  -6.189   0.791  1.00  0.77           H  
ATOM   1220 1HG1 VAL A  80      30.776  -7.889   0.087  1.00  0.77           H  
ATOM   1221 2HG1 VAL A  80      30.961  -6.376  -0.831  1.00  0.77           H  
ATOM   1222 3HG1 VAL A  80      32.114  -6.774   0.448  1.00  0.77           H  
ATOM   1223 1HG2 VAL A  80      29.971  -7.662   2.435  1.00  0.77           H  
ATOM   1224 2HG2 VAL A  80      31.282  -6.571   2.818  1.00  0.77           H  
ATOM   1225 3HG2 VAL A  80      29.614  -6.066   3.083  1.00  0.77           H  
ATOM   1226  N   TYR A  81      32.038  -4.066   3.087  1.00  0.83           N  
ATOM   1227  CA  TYR A  81      33.201  -3.715   3.891  1.00  0.83           C  
ATOM   1228  C   TYR A  81      33.276  -4.442   5.235  1.00  0.83           C  
ATOM   1229  O   TYR A  81      32.271  -4.927   5.752  1.00  0.83           O  
ATOM   1230  CB  TYR A  81      33.142  -2.207   4.152  1.00  0.83           C  
ATOM   1231  CG  TYR A  81      33.190  -1.366   2.904  1.00  0.83           C  
ATOM   1232  CD1 TYR A  81      32.056  -1.113   2.158  1.00  0.83           C  
ATOM   1233  CD2 TYR A  81      34.368  -0.839   2.524  1.00  0.83           C  
ATOM   1234  CE1 TYR A  81      32.169  -0.331   1.024  1.00  0.83           C  
ATOM   1235  CE2 TYR A  81      34.490  -0.072   1.416  1.00  0.83           C  
ATOM   1236  CZ  TYR A  81      33.405   0.187   0.654  1.00  0.83           C  
ATOM   1237  OH  TYR A  81      33.552   0.977  -0.470  1.00  0.83           O  
ATOM   1238  H   TYR A  81      31.131  -3.931   3.526  1.00  0.83           H  
ATOM   1239  HA  TYR A  81      34.099  -3.964   3.335  1.00  0.83           H  
ATOM   1240 1HB  TYR A  81      32.220  -1.969   4.689  1.00  0.83           H  
ATOM   1241 2HB  TYR A  81      33.979  -1.917   4.793  1.00  0.83           H  
ATOM   1242  HD1 TYR A  81      31.082  -1.521   2.456  1.00  0.83           H  
ATOM   1243  HD2 TYR A  81      35.223  -1.039   3.115  1.00  0.83           H  
ATOM   1244  HE1 TYR A  81      31.300  -0.118   0.438  1.00  0.83           H  
ATOM   1245  HE2 TYR A  81      35.463   0.333   1.143  1.00  0.83           H  
ATOM   1246  HH  TYR A  81      32.753   0.931  -1.039  1.00  0.83           H  
ATOM   1247  N   THR A  82      34.463  -4.442   5.826  1.00  0.90           N  
ATOM   1248  CA  THR A  82      34.688  -4.960   7.170  1.00  0.90           C  
ATOM   1249  C   THR A  82      34.178  -3.935   8.173  1.00  0.90           C  
ATOM   1250  O   THR A  82      33.899  -2.789   7.806  1.00  0.90           O  
ATOM   1251  CB  THR A  82      36.186  -5.162   7.451  1.00  0.90           C  
ATOM   1252  OG1 THR A  82      36.828  -3.888   7.389  1.00  0.90           O  
ATOM   1253  CG2 THR A  82      36.830  -6.067   6.456  1.00  0.90           C  
ATOM   1254  H   THR A  82      35.251  -4.036   5.326  1.00  0.90           H  
ATOM   1255  HA  THR A  82      34.144  -5.897   7.300  1.00  0.90           H  
ATOM   1256  HB  THR A  82      36.311  -5.580   8.452  1.00  0.90           H  
ATOM   1257  HG1 THR A  82      36.877  -3.619   6.443  1.00  0.90           H  
ATOM   1258 1HG2 THR A  82      37.889  -6.169   6.689  1.00  0.90           H  
ATOM   1259 2HG2 THR A  82      36.354  -7.039   6.511  1.00  0.90           H  
ATOM   1260 3HG2 THR A  82      36.719  -5.643   5.456  1.00  0.90           H  
ATOM   1261  N   ARG A  83      34.119  -4.311   9.451  1.00  0.95           N  
ATOM   1262  CA  ARG A  83      33.658  -3.399  10.500  1.00  0.95           C  
ATOM   1263  C   ARG A  83      34.516  -2.130  10.624  1.00  0.95           C  
ATOM   1264  O   ARG A  83      34.064  -1.126  11.174  1.00  0.95           O  
ATOM   1265  CB  ARG A  83      33.671  -4.071  11.870  1.00  0.95           C  
ATOM   1266  CG  ARG A  83      35.085  -4.289  12.463  1.00  0.95           C  
ATOM   1267  CD  ARG A  83      35.085  -4.903  13.833  1.00  0.95           C  
ATOM   1268  NE  ARG A  83      34.769  -6.317  13.856  1.00  0.95           N  
ATOM   1269  CZ  ARG A  83      34.466  -7.013  14.969  1.00  0.95           C  
ATOM   1270  NH1 ARG A  83      34.411  -6.420  16.143  1.00  0.95           N  
ATOM   1271  NH2 ARG A  83      34.234  -8.296  14.856  1.00  0.95           N  
ATOM   1272  H   ARG A  83      34.366  -5.263   9.703  1.00  0.95           H  
ATOM   1273  HA  ARG A  83      32.635  -3.104  10.263  1.00  0.95           H  
ATOM   1274 1HB  ARG A  83      33.100  -3.473  12.577  1.00  0.95           H  
ATOM   1275 2HB  ARG A  83      33.185  -5.051  11.799  1.00  0.95           H  
ATOM   1276 1HG  ARG A  83      35.666  -4.933  11.798  1.00  0.95           H  
ATOM   1277 2HG  ARG A  83      35.578  -3.332  12.563  1.00  0.95           H  
ATOM   1278 1HD  ARG A  83      36.073  -4.772  14.271  1.00  0.95           H  
ATOM   1279 2HD  ARG A  83      34.350  -4.386  14.446  1.00  0.95           H  
ATOM   1280  HE  ARG A  83      34.809  -6.863  12.974  1.00  0.95           H  
ATOM   1281 1HH1 ARG A  83      34.594  -5.431  16.216  1.00  0.95           H  
ATOM   1282 2HH1 ARG A  83      34.185  -6.956  16.966  1.00  0.95           H  
ATOM   1283 1HH2 ARG A  83      34.312  -8.705  13.912  1.00  0.95           H  
ATOM   1284 2HH2 ARG A  83      34.008  -8.858  15.660  1.00  0.95           H  
ATOM   1285  N   ASN A  84      35.758  -2.180  10.128  1.00  0.98           N  
ATOM   1286  CA  ASN A  84      36.676  -1.053  10.232  1.00  0.98           C  
ATOM   1287  C   ASN A  84      36.653  -0.142   9.004  1.00  0.98           C  
ATOM   1288  O   ASN A  84      37.426   0.812   8.924  1.00  0.98           O  
ATOM   1289  CB  ASN A  84      38.087  -1.561  10.460  1.00  0.98           C  
ATOM   1290  CG  ASN A  84      38.265  -2.201  11.816  1.00  0.98           C  
ATOM   1291  OD1 ASN A  84      37.693  -1.752  12.816  1.00  0.98           O  
ATOM   1292  ND2 ASN A  84      39.053  -3.245  11.867  1.00  0.98           N  
ATOM   1293  H   ASN A  84      36.068  -3.024   9.666  1.00  0.98           H  
ATOM   1294  HA  ASN A  84      36.378  -0.447  11.088  1.00  0.98           H  
ATOM   1295 1HB  ASN A  84      38.331  -2.296   9.687  1.00  0.98           H  
ATOM   1296 2HB  ASN A  84      38.792  -0.736  10.358  1.00  0.98           H  
ATOM   1297 1HD2 ASN A  84      39.214  -3.710  12.739  1.00  0.98           H  
ATOM   1298 2HD2 ASN A  84      39.502  -3.575  11.035  1.00  0.98           H  
ATOM   1299  N   GLY A  85      35.774  -0.430   8.047  1.00  0.98           N  
ATOM   1300  CA  GLY A  85      35.657   0.378   6.836  1.00  0.98           C  
ATOM   1301  C   GLY A  85      36.503  -0.109   5.654  1.00  0.98           C  
ATOM   1302  O   GLY A  85      36.350   0.392   4.542  1.00  0.98           O  
ATOM   1303  H   GLY A  85      35.149  -1.231   8.150  1.00  0.98           H  
ATOM   1304 1HA  GLY A  85      34.610   0.397   6.534  1.00  0.98           H  
ATOM   1305 2HA  GLY A  85      35.929   1.406   7.070  1.00  0.98           H  
ATOM   1306  N   ASP A  86      37.419  -1.047   5.881  1.00  0.97           N  
ATOM   1307  CA  ASP A  86      38.223  -1.573   4.778  1.00  0.97           C  
ATOM   1308  C   ASP A  86      37.354  -2.445   3.890  1.00  0.97           C  
ATOM   1309  O   ASP A  86      36.531  -3.204   4.397  1.00  0.97           O  
ATOM   1310  CB  ASP A  86      39.405  -2.391   5.285  1.00  0.97           C  
ATOM   1311  CG  ASP A  86      40.502  -1.547   5.934  1.00  0.97           C  
ATOM   1312  OD1 ASP A  86      40.496  -0.352   5.766  1.00  0.97           O  
ATOM   1313  OD2 ASP A  86      41.339  -2.116   6.594  1.00  0.97           O  
ATOM   1314  H   ASP A  86      37.534  -1.406   6.817  1.00  0.97           H  
ATOM   1315  HA  ASP A  86      38.597  -0.738   4.185  1.00  0.97           H  
ATOM   1316 1HB  ASP A  86      39.056  -3.119   6.013  1.00  0.97           H  
ATOM   1317 2HB  ASP A  86      39.835  -2.950   4.450  1.00  0.97           H  
ATOM   1318  N   ALA A  87      37.537  -2.379   2.576  1.00  0.95           N  
ATOM   1319  CA  ALA A  87      36.748  -3.233   1.682  1.00  0.95           C  
ATOM   1320  C   ALA A  87      37.074  -4.694   1.916  1.00  0.95           C  
ATOM   1321  O   ALA A  87      38.222  -5.034   2.207  1.00  0.95           O  
ATOM   1322  CB  ALA A  87      36.987  -2.857   0.237  1.00  0.95           C  
ATOM   1323  H   ALA A  87      38.217  -1.735   2.193  1.00  0.95           H  
ATOM   1324  HA  ALA A  87      35.697  -3.096   1.903  1.00  0.95           H  
ATOM   1325 1HB  ALA A  87      36.373  -3.494  -0.405  1.00  0.95           H  
ATOM   1326 2HB  ALA A  87      36.715  -1.815   0.081  1.00  0.95           H  
ATOM   1327 3HB  ALA A  87      38.036  -3.001  -0.008  1.00  0.95           H  
ATOM   1328  N   LEU A  88      36.090  -5.571   1.743  1.00  0.93           N  
ATOM   1329  CA  LEU A  88      36.395  -6.989   1.863  1.00  0.93           C  
ATOM   1330  C   LEU A  88      37.281  -7.441   0.696  1.00  0.93           C  
ATOM   1331  O   LEU A  88      37.110  -6.954  -0.420  1.00  0.93           O  
ATOM   1332  CB  LEU A  88      35.122  -7.849   1.869  1.00  0.93           C  
ATOM   1333  CG  LEU A  88      34.213  -7.706   3.006  1.00  0.93           C  
ATOM   1334  CD1 LEU A  88      33.143  -8.588   2.782  1.00  0.93           C  
ATOM   1335  CD2 LEU A  88      34.883  -8.069   4.245  1.00  0.93           C  
ATOM   1336  H   LEU A  88      35.136  -5.257   1.534  1.00  0.93           H  
ATOM   1337  HA  LEU A  88      36.918  -7.121   2.806  1.00  0.93           H  
ATOM   1338 1HB  LEU A  88      34.542  -7.574   0.990  1.00  0.93           H  
ATOM   1339 2HB  LEU A  88      35.368  -8.898   1.772  1.00  0.93           H  
ATOM   1340  HG  LEU A  88      33.843  -6.685   3.064  1.00  0.93           H  
ATOM   1341 1HD1 LEU A  88      32.459  -8.533   3.593  1.00  0.93           H  
ATOM   1342 2HD1 LEU A  88      32.649  -8.360   1.872  1.00  0.93           H  
ATOM   1343 3HD1 LEU A  88      33.570  -9.582   2.721  1.00  0.93           H  
ATOM   1344 1HD2 LEU A  88      34.188  -7.974   5.082  1.00  0.93           H  
ATOM   1345 2HD2 LEU A  88      35.240  -9.100   4.181  1.00  0.93           H  
ATOM   1346 3HD2 LEU A  88      35.709  -7.409   4.369  1.00  0.93           H  
ATOM   1347  N   PRO A  89      38.156  -8.451   0.890  1.00  0.92           N  
ATOM   1348  CA  PRO A  89      39.057  -9.040  -0.100  1.00  0.92           C  
ATOM   1349  C   PRO A  89      38.328  -9.705  -1.268  1.00  0.92           C  
ATOM   1350  O   PRO A  89      38.942 -10.015  -2.298  1.00  0.92           O  
ATOM   1351  CB  PRO A  89      39.848 -10.059   0.724  1.00  0.92           C  
ATOM   1352  CG  PRO A  89      38.977 -10.375   1.910  1.00  0.92           C  
ATOM   1353  CD  PRO A  89      38.282  -9.080   2.233  1.00  0.92           C  
ATOM   1354  HA  PRO A  89      39.728  -8.252  -0.473  1.00  0.92           H  
ATOM   1355 1HB  PRO A  89      40.058 -10.947   0.109  1.00  0.92           H  
ATOM   1356 2HB  PRO A  89      40.822  -9.634   1.012  1.00  0.92           H  
ATOM   1357 1HG  PRO A  89      38.272 -11.182   1.660  1.00  0.92           H  
ATOM   1358 2HG  PRO A  89      39.595 -10.743   2.743  1.00  0.92           H  
ATOM   1359 1HD  PRO A  89      37.329  -9.336   2.683  1.00  0.92           H  
ATOM   1360 2HD  PRO A  89      38.903  -8.453   2.894  1.00  0.92           H  
ATOM   1361  N   THR A  90      37.035  -9.960  -1.090  1.00  0.90           N  
ATOM   1362  CA  THR A  90      36.189 -10.572  -2.100  1.00  0.90           C  
ATOM   1363  C   THR A  90      35.389  -9.510  -2.869  1.00  0.90           C  
ATOM   1364  O   THR A  90      34.686  -9.816  -3.838  1.00  0.90           O  
ATOM   1365  CB  THR A  90      35.197 -11.526  -1.436  1.00  0.90           C  
ATOM   1366  OG1 THR A  90      34.365 -10.768  -0.571  1.00  0.90           O  
ATOM   1367  CG2 THR A  90      35.929 -12.564  -0.609  1.00  0.90           C  
ATOM   1368  H   THR A  90      36.604  -9.707  -0.216  1.00  0.90           H  
ATOM   1369  HA  THR A  90      36.812 -11.121  -2.805  1.00  0.90           H  
ATOM   1370  HB  THR A  90      34.586 -12.019  -2.195  1.00  0.90           H  
ATOM   1371  HG1 THR A  90      33.729 -10.270  -1.097  1.00  0.90           H  
ATOM   1372 1HG2 THR A  90      35.207 -13.223  -0.123  1.00  0.90           H  
ATOM   1373 2HG2 THR A  90      36.579 -13.150  -1.257  1.00  0.90           H  
ATOM   1374 3HG2 THR A  90      36.525 -12.067   0.149  1.00  0.90           H  
ATOM   1375  N   ASN A  91      35.475  -8.249  -2.446  1.00  0.88           N  
ATOM   1376  CA  ASN A  91      34.641  -7.227  -3.050  1.00  0.88           C  
ATOM   1377  C   ASN A  91      35.144  -6.698  -4.371  1.00  0.88           C  
ATOM   1378  O   ASN A  91      35.710  -5.605  -4.474  1.00  0.88           O  
ATOM   1379  CB  ASN A  91      34.416  -6.083  -2.109  1.00  0.88           C  
ATOM   1380  CG  ASN A  91      33.464  -5.086  -2.649  1.00  0.88           C  
ATOM   1381  OD1 ASN A  91      33.098  -5.081  -3.840  1.00  0.88           O  
ATOM   1382  ND2 ASN A  91      33.059  -4.180  -1.811  1.00  0.88           N  
ATOM   1383  H   ASN A  91      36.100  -7.985  -1.687  1.00  0.88           H  
ATOM   1384  HA  ASN A  91      33.666  -7.675  -3.245  1.00  0.88           H  
ATOM   1385 1HB  ASN A  91      34.042  -6.456  -1.156  1.00  0.88           H  
ATOM   1386 2HB  ASN A  91      35.367  -5.587  -1.911  1.00  0.88           H  
ATOM   1387 1HD2 ASN A  91      32.447  -3.450  -2.121  1.00  0.88           H  
ATOM   1388 2HD2 ASN A  91      33.382  -4.201  -0.851  1.00  0.88           H  
ATOM   1389  N   LEU A  92      34.816  -7.456  -5.394  1.00  0.86           N  
ATOM   1390  CA  LEU A  92      35.145  -7.171  -6.776  1.00  0.86           C  
ATOM   1391  C   LEU A  92      34.603  -5.825  -7.273  1.00  0.86           C  
ATOM   1392  O   LEU A  92      35.130  -5.258  -8.232  1.00  0.86           O  
ATOM   1393  CB  LEU A  92      34.594  -8.313  -7.624  1.00  0.86           C  
ATOM   1394  CG  LEU A  92      33.068  -8.428  -7.646  1.00  0.86           C  
ATOM   1395  CD1 LEU A  92      32.648  -9.404  -8.701  1.00  0.86           C  
ATOM   1396  CD2 LEU A  92      32.584  -8.875  -6.298  1.00  0.86           C  
ATOM   1397  H   LEU A  92      34.368  -8.340  -5.155  1.00  0.86           H  
ATOM   1398  HA  LEU A  92      36.224  -7.162  -6.869  1.00  0.86           H  
ATOM   1399 1HB  LEU A  92      34.921  -8.156  -8.639  1.00  0.86           H  
ATOM   1400 2HB  LEU A  92      35.004  -9.256  -7.259  1.00  0.86           H  
ATOM   1401  HG  LEU A  92      32.639  -7.477  -7.873  1.00  0.86           H  
ATOM   1402 1HD1 LEU A  92      31.575  -9.492  -8.727  1.00  0.86           H  
ATOM   1403 2HD1 LEU A  92      32.996  -9.060  -9.660  1.00  0.86           H  
ATOM   1404 3HD1 LEU A  92      33.080 -10.380  -8.476  1.00  0.86           H  
ATOM   1405 1HD2 LEU A  92      31.523  -8.948  -6.319  1.00  0.86           H  
ATOM   1406 2HD2 LEU A  92      33.010  -9.849  -6.053  1.00  0.86           H  
ATOM   1407 3HD2 LEU A  92      32.872  -8.162  -5.547  1.00  0.86           H  
ATOM   1408  N   ARG A  93      33.550  -5.303  -6.640  1.00  0.84           N  
ATOM   1409  CA  ARG A  93      32.990  -4.031  -7.068  1.00  0.84           C  
ATOM   1410  C   ARG A  93      33.949  -2.935  -6.658  1.00  0.84           C  
ATOM   1411  O   ARG A  93      34.331  -2.085  -7.464  1.00  0.84           O  
ATOM   1412  CB  ARG A  93      31.607  -3.802  -6.464  1.00  0.84           C  
ATOM   1413  CG  ARG A  93      30.904  -2.514  -6.865  1.00  0.84           C  
ATOM   1414  CD  ARG A  93      29.509  -2.423  -6.283  1.00  0.84           C  
ATOM   1415  NE  ARG A  93      28.584  -3.302  -6.900  1.00  0.84           N  
ATOM   1416  CZ  ARG A  93      28.068  -4.405  -6.345  1.00  0.84           C  
ATOM   1417  NH1 ARG A  93      28.407  -4.763  -5.155  1.00  0.84           N  
ATOM   1418  NH2 ARG A  93      27.221  -5.107  -7.033  1.00  0.84           N  
ATOM   1419  H   ARG A  93      33.187  -5.748  -5.799  1.00  0.84           H  
ATOM   1420  HA  ARG A  93      32.901  -4.029  -8.154  1.00  0.84           H  
ATOM   1421 1HB  ARG A  93      30.957  -4.633  -6.727  1.00  0.84           H  
ATOM   1422 2HB  ARG A  93      31.676  -3.778  -5.385  1.00  0.84           H  
ATOM   1423 1HG  ARG A  93      31.477  -1.662  -6.489  1.00  0.84           H  
ATOM   1424 2HG  ARG A  93      30.831  -2.450  -7.948  1.00  0.84           H  
ATOM   1425 1HD  ARG A  93      29.538  -2.688  -5.238  1.00  0.84           H  
ATOM   1426 2HD  ARG A  93      29.134  -1.432  -6.383  1.00  0.84           H  
ATOM   1427  HE  ARG A  93      28.275  -3.067  -7.848  1.00  0.84           H  
ATOM   1428 1HH1 ARG A  93      29.072  -4.212  -4.638  1.00  0.84           H  
ATOM   1429 2HH1 ARG A  93      28.000  -5.575  -4.734  1.00  0.84           H  
ATOM   1430 1HH2 ARG A  93      27.023  -4.778  -7.970  1.00  0.84           H  
ATOM   1431 2HH2 ARG A  93      26.812  -5.943  -6.643  1.00  0.84           H  
ATOM   1432  N   ALA A  94      34.357  -2.980  -5.391  1.00  0.82           N  
ATOM   1433  CA  ALA A  94      35.292  -1.999  -4.862  1.00  0.82           C  
ATOM   1434  C   ALA A  94      36.631  -2.090  -5.579  1.00  0.82           C  
ATOM   1435  O   ALA A  94      37.237  -1.062  -5.878  1.00  0.82           O  
ATOM   1436  CB  ALA A  94      35.497  -2.199  -3.377  1.00  0.82           C  
ATOM   1437  H   ALA A  94      34.004  -3.720  -4.795  1.00  0.82           H  
ATOM   1438  HA  ALA A  94      34.875  -1.008  -5.030  1.00  0.82           H  
ATOM   1439 1HB  ALA A  94      36.184  -1.444  -3.002  1.00  0.82           H  
ATOM   1440 2HB  ALA A  94      34.542  -2.100  -2.868  1.00  0.82           H  
ATOM   1441 3HB  ALA A  94      35.913  -3.192  -3.197  1.00  0.82           H  
ATOM   1442  N   LYS A  95      37.083  -3.312  -5.894  1.00  0.81           N  
ATOM   1443  CA  LYS A  95      38.371  -3.450  -6.569  1.00  0.81           C  
ATOM   1444  C   LYS A  95      38.286  -2.805  -7.930  1.00  0.81           C  
ATOM   1445  O   LYS A  95      39.197  -2.095  -8.371  1.00  0.81           O  
ATOM   1446  CB  LYS A  95      38.731  -4.914  -6.766  1.00  0.81           C  
ATOM   1447  CG  LYS A  95      39.040  -5.647  -5.496  1.00  0.81           C  
ATOM   1448  CD  LYS A  95      39.349  -7.094  -5.769  1.00  0.81           C  
ATOM   1449  CE  LYS A  95      39.453  -7.858  -4.490  1.00  0.81           C  
ATOM   1450  NZ  LYS A  95      39.747  -9.285  -4.718  1.00  0.81           N  
ATOM   1451  H   LYS A  95      36.548  -4.138  -5.616  1.00  0.81           H  
ATOM   1452  HA  LYS A  95      39.143  -2.943  -5.985  1.00  0.81           H  
ATOM   1453 1HB  LYS A  95      37.905  -5.423  -7.258  1.00  0.81           H  
ATOM   1454 2HB  LYS A  95      39.598  -4.990  -7.419  1.00  0.81           H  
ATOM   1455 1HG  LYS A  95      39.899  -5.180  -5.013  1.00  0.81           H  
ATOM   1456 2HG  LYS A  95      38.190  -5.582  -4.821  1.00  0.81           H  
ATOM   1457 1HD  LYS A  95      38.558  -7.530  -6.375  1.00  0.81           H  
ATOM   1458 2HD  LYS A  95      40.288  -7.174  -6.312  1.00  0.81           H  
ATOM   1459 1HE  LYS A  95      40.230  -7.431  -3.860  1.00  0.81           H  
ATOM   1460 2HE  LYS A  95      38.493  -7.781  -3.968  1.00  0.81           H  
ATOM   1461 1HZ  LYS A  95      39.756  -9.730  -3.800  1.00  0.81           H  
ATOM   1462 2HZ  LYS A  95      39.019  -9.698  -5.276  1.00  0.81           H  
ATOM   1463 3HZ  LYS A  95      40.635  -9.400  -5.177  1.00  0.81           H  
ATOM   1464  N   ALA A  96      37.167  -3.038  -8.603  1.00  0.81           N  
ATOM   1465  CA  ALA A  96      36.983  -2.436  -9.888  1.00  0.81           C  
ATOM   1466  C   ALA A  96      36.974  -0.930  -9.749  1.00  0.81           C  
ATOM   1467  O   ALA A  96      37.631  -0.232 -10.519  1.00  0.81           O  
ATOM   1468  CB  ALA A  96      35.698  -2.922 -10.493  1.00  0.81           C  
ATOM   1469  H   ALA A  96      36.438  -3.653  -8.239  1.00  0.81           H  
ATOM   1470  HA  ALA A  96      37.818  -2.719 -10.522  1.00  0.81           H  
ATOM   1471 1HB  ALA A  96      35.608  -2.497 -11.437  1.00  0.81           H  
ATOM   1472 2HB  ALA A  96      35.738  -4.007 -10.586  1.00  0.81           H  
ATOM   1473 3HB  ALA A  96      34.854  -2.644  -9.871  1.00  0.81           H  
ATOM   1474  N   ALA A  97      36.316  -0.421  -8.703  1.00  0.82           N  
ATOM   1475  CA  ALA A  97      36.254   1.012  -8.489  1.00  0.82           C  
ATOM   1476  C   ALA A  97      37.651   1.586  -8.343  1.00  0.82           C  
ATOM   1477  O   ALA A  97      37.923   2.669  -8.865  1.00  0.82           O  
ATOM   1478  CB  ALA A  97      35.403   1.338  -7.278  1.00  0.82           C  
ATOM   1479  H   ALA A  97      35.797  -1.042  -8.081  1.00  0.82           H  
ATOM   1480  HA  ALA A  97      35.799   1.467  -9.365  1.00  0.82           H  
ATOM   1481 1HB  ALA A  97      35.345   2.416  -7.154  1.00  0.82           H  
ATOM   1482 2HB  ALA A  97      34.401   0.930  -7.419  1.00  0.82           H  
ATOM   1483 3HB  ALA A  97      35.844   0.903  -6.394  1.00  0.82           H  
ATOM   1484  N   GLU A  98      38.552   0.849  -7.678  1.00  0.82           N  
ATOM   1485  CA  GLU A  98      39.912   1.347  -7.524  1.00  0.82           C  
ATOM   1486  C   GLU A  98      40.566   1.519  -8.893  1.00  0.82           C  
ATOM   1487  O   GLU A  98      41.188   2.548  -9.157  1.00  0.82           O  
ATOM   1488  CB  GLU A  98      40.763   0.418  -6.643  1.00  0.82           C  
ATOM   1489  CG  GLU A  98      40.389   0.413  -5.156  1.00  0.82           C  
ATOM   1490  CD  GLU A  98      41.237  -0.538  -4.315  1.00  0.82           C  
ATOM   1491  OE1 GLU A  98      42.038  -1.256  -4.872  1.00  0.82           O  
ATOM   1492  OE2 GLU A  98      41.078  -0.536  -3.114  1.00  0.82           O  
ATOM   1493  H   GLU A  98      38.265  -0.033  -7.250  1.00  0.82           H  
ATOM   1494  HA  GLU A  98      39.867   2.322  -7.042  1.00  0.82           H  
ATOM   1495 1HB  GLU A  98      40.683  -0.601  -7.007  1.00  0.82           H  
ATOM   1496 2HB  GLU A  98      41.809   0.709  -6.722  1.00  0.82           H  
ATOM   1497 1HG  GLU A  98      40.502   1.423  -4.766  1.00  0.82           H  
ATOM   1498 2HG  GLU A  98      39.342   0.135  -5.062  1.00  0.82           H  
ATOM   1499  N   ILE A  99      40.326   0.585  -9.819  1.00  0.83           N  
ATOM   1500  CA  ILE A  99      40.889   0.732 -11.165  1.00  0.83           C  
ATOM   1501  C   ILE A  99      40.324   1.956 -11.873  1.00  0.83           C  
ATOM   1502  O   ILE A  99      41.048   2.770 -12.442  1.00  0.83           O  
ATOM   1503  CB  ILE A  99      40.618  -0.524 -12.021  1.00  0.83           C  
ATOM   1504  CG1 ILE A  99      41.377  -1.710 -11.460  1.00  0.83           C  
ATOM   1505  CG2 ILE A  99      40.942  -0.288 -13.477  1.00  0.83           C  
ATOM   1506  CD1 ILE A  99      42.886  -1.507 -11.476  1.00  0.83           C  
ATOM   1507  H   ILE A  99      39.784  -0.247  -9.556  1.00  0.83           H  
ATOM   1508  HA  ILE A  99      41.964   0.858 -11.069  1.00  0.83           H  
ATOM   1509  HB  ILE A  99      39.563  -0.771 -11.951  1.00  0.83           H  
ATOM   1510 1HG1 ILE A  99      41.053  -1.881 -10.429  1.00  0.83           H  
ATOM   1511 2HG1 ILE A  99      41.146  -2.597 -12.051  1.00  0.83           H  
ATOM   1512 1HG2 ILE A  99      40.709  -1.190 -14.050  1.00  0.83           H  
ATOM   1513 2HG2 ILE A  99      40.339   0.540 -13.838  1.00  0.83           H  
ATOM   1514 3HG2 ILE A  99      41.990  -0.051 -13.587  1.00  0.83           H  
ATOM   1515 1HD1 ILE A  99      43.376  -2.392 -11.064  1.00  0.83           H  
ATOM   1516 2HD1 ILE A  99      43.221  -1.357 -12.505  1.00  0.83           H  
ATOM   1517 3HD1 ILE A  99      43.144  -0.635 -10.877  1.00  0.83           H  
ATOM   1518  N   PHE A 100      39.025   2.148 -11.763  1.00  0.84           N  
ATOM   1519  CA  PHE A 100      38.386   3.270 -12.436  1.00  0.84           C  
ATOM   1520  C   PHE A 100      38.662   4.621 -11.769  1.00  0.84           C  
ATOM   1521  O   PHE A 100      38.484   5.669 -12.395  1.00  0.84           O  
ATOM   1522  CB  PHE A 100      36.907   2.964 -12.599  1.00  0.84           C  
ATOM   1523  CG  PHE A 100      36.665   1.978 -13.730  1.00  0.84           C  
ATOM   1524  CD1 PHE A 100      36.791   0.633 -13.532  1.00  0.84           C  
ATOM   1525  CD2 PHE A 100      36.271   2.401 -14.976  1.00  0.84           C  
ATOM   1526  CE1 PHE A 100      36.556  -0.265 -14.520  1.00  0.84           C  
ATOM   1527  CE2 PHE A 100      36.023   1.483 -15.965  1.00  0.84           C  
ATOM   1528  CZ  PHE A 100      36.162   0.156 -15.724  1.00  0.84           C  
ATOM   1529  H   PHE A 100      38.470   1.465 -11.239  1.00  0.84           H  
ATOM   1530  HA  PHE A 100      38.802   3.324 -13.435  1.00  0.84           H  
ATOM   1531 1HB  PHE A 100      36.520   2.532 -11.672  1.00  0.84           H  
ATOM   1532 2HB  PHE A 100      36.356   3.878 -12.803  1.00  0.84           H  
ATOM   1533  HD1 PHE A 100      37.088   0.286 -12.587  1.00  0.84           H  
ATOM   1534  HD2 PHE A 100      36.153   3.468 -15.171  1.00  0.84           H  
ATOM   1535  HE1 PHE A 100      36.672  -1.323 -14.329  1.00  0.84           H  
ATOM   1536  HE2 PHE A 100      35.715   1.804 -16.944  1.00  0.84           H  
ATOM   1537  HZ  PHE A 100      35.971  -0.559 -16.508  1.00  0.84           H  
ATOM   1538  N   SER A 101      39.123   4.601 -10.508  1.00  0.85           N  
ATOM   1539  CA  SER A 101      39.463   5.824  -9.786  1.00  0.85           C  
ATOM   1540  C   SER A 101      40.817   6.376 -10.234  1.00  0.85           C  
ATOM   1541  O   SER A 101      41.190   7.493  -9.869  1.00  0.85           O  
ATOM   1542  CB  SER A 101      39.518   5.598  -8.282  1.00  0.85           C  
ATOM   1543  OG  SER A 101      40.668   4.869  -7.888  1.00  0.85           O  
ATOM   1544  H   SER A 101      39.199   3.711 -10.018  1.00  0.85           H  
ATOM   1545  HA  SER A 101      38.700   6.573 -10.001  1.00  0.85           H  
ATOM   1546 1HB  SER A 101      39.502   6.556  -7.769  1.00  0.85           H  
ATOM   1547 2HB  SER A 101      38.629   5.051  -7.978  1.00  0.85           H  
ATOM   1548  HG  SER A 101      40.740   4.085  -8.475  1.00  0.85           H  
ATOM   1549  N   ILE A 102      41.573   5.592 -11.004  1.00  0.86           N  
ATOM   1550  CA  ILE A 102      42.878   6.027 -11.466  1.00  0.86           C  
ATOM   1551  C   ILE A 102      42.674   7.068 -12.548  1.00  0.86           C  
ATOM   1552  O   ILE A 102      41.936   6.835 -13.505  1.00  0.86           O  
ATOM   1553  CB  ILE A 102      43.693   4.821 -11.964  1.00  0.86           C  
ATOM   1554  CG1 ILE A 102      43.958   3.896 -10.786  1.00  0.86           C  
ATOM   1555  CG2 ILE A 102      44.966   5.250 -12.640  1.00  0.86           C  
ATOM   1556  CD1 ILE A 102      44.500   2.557 -11.167  1.00  0.86           C  
ATOM   1557  H   ILE A 102      41.238   4.674 -11.301  1.00  0.86           H  
ATOM   1558  HA  ILE A 102      43.412   6.485 -10.635  1.00  0.86           H  
ATOM   1559  HB  ILE A 102      43.092   4.258 -12.678  1.00  0.86           H  
ATOM   1560 1HG1 ILE A 102      44.662   4.379 -10.113  1.00  0.86           H  
ATOM   1561 2HG1 ILE A 102      43.024   3.745 -10.254  1.00  0.86           H  
ATOM   1562 1HG2 ILE A 102      45.506   4.371 -12.985  1.00  0.86           H  
ATOM   1563 2HG2 ILE A 102      44.719   5.862 -13.473  1.00  0.86           H  
ATOM   1564 3HG2 ILE A 102      45.587   5.807 -11.942  1.00  0.86           H  
ATOM   1565 1HD1 ILE A 102      44.651   1.958 -10.271  1.00  0.86           H  
ATOM   1566 2HD1 ILE A 102      43.786   2.067 -11.812  1.00  0.86           H  
ATOM   1567 3HD1 ILE A 102      45.446   2.680 -11.688  1.00  0.86           H  
ATOM   1568  N   GLU A 103      43.363   8.202 -12.427  1.00  0.86           N  
ATOM   1569  CA  GLU A 103      43.222   9.299 -13.386  1.00  0.86           C  
ATOM   1570  C   GLU A 103      43.414   8.853 -14.828  1.00  0.86           C  
ATOM   1571  O   GLU A 103      42.688   9.291 -15.714  1.00  0.86           O  
ATOM   1572  CB  GLU A 103      44.217  10.411 -13.070  1.00  0.86           C  
ATOM   1573  CG  GLU A 103      44.101  11.624 -13.983  1.00  0.86           C  
ATOM   1574  CD  GLU A 103      45.047  12.745 -13.612  1.00  0.86           C  
ATOM   1575  OE1 GLU A 103      45.791  12.589 -12.671  1.00  0.86           O  
ATOM   1576  OE2 GLU A 103      45.022  13.758 -14.272  1.00  0.86           O  
ATOM   1577  H   GLU A 103      43.962   8.323 -11.623  1.00  0.86           H  
ATOM   1578  HA  GLU A 103      42.215   9.704 -13.286  1.00  0.86           H  
ATOM   1579 1HB  GLU A 103      44.076  10.747 -12.043  1.00  0.86           H  
ATOM   1580 2HB  GLU A 103      45.233  10.024 -13.155  1.00  0.86           H  
ATOM   1581 1HG  GLU A 103      44.313  11.309 -15.006  1.00  0.86           H  
ATOM   1582 2HG  GLU A 103      43.076  11.991 -13.954  1.00  0.86           H  
ATOM   1583  N   GLU A 104      44.370   7.962 -15.058  1.00  0.86           N  
ATOM   1584  CA  GLU A 104      44.662   7.458 -16.395  1.00  0.86           C  
ATOM   1585  C   GLU A 104      43.457   6.734 -17.014  1.00  0.86           C  
ATOM   1586  O   GLU A 104      43.301   6.719 -18.237  1.00  0.86           O  
ATOM   1587  CB  GLU A 104      45.887   6.544 -16.345  1.00  0.86           C  
ATOM   1588  CG  GLU A 104      47.191   7.288 -16.049  1.00  0.86           C  
ATOM   1589  CD  GLU A 104      48.399   6.388 -15.904  1.00  0.86           C  
ATOM   1590  OE1 GLU A 104      48.234   5.198 -15.823  1.00  0.86           O  
ATOM   1591  OE2 GLU A 104      49.492   6.903 -15.879  1.00  0.86           O  
ATOM   1592  H   GLU A 104      44.922   7.643 -14.278  1.00  0.86           H  
ATOM   1593  HA  GLU A 104      44.900   8.310 -17.032  1.00  0.86           H  
ATOM   1594 1HB  GLU A 104      45.756   5.813 -15.570  1.00  0.86           H  
ATOM   1595 2HB  GLU A 104      45.992   6.011 -17.290  1.00  0.86           H  
ATOM   1596 1HG  GLU A 104      47.378   7.999 -16.854  1.00  0.86           H  
ATOM   1597 2HG  GLU A 104      47.058   7.855 -15.128  1.00  0.86           H  
ATOM   1598  N   VAL A 105      42.616   6.114 -16.180  1.00  0.85           N  
ATOM   1599  CA  VAL A 105      41.439   5.421 -16.672  1.00  0.85           C  
ATOM   1600  C   VAL A 105      40.317   6.407 -16.798  1.00  0.85           C  
ATOM   1601  O   VAL A 105      39.633   6.462 -17.813  1.00  0.85           O  
ATOM   1602  CB  VAL A 105      40.968   4.316 -15.737  1.00  0.85           C  
ATOM   1603  CG1 VAL A 105      39.687   3.719 -16.276  1.00  0.85           C  
ATOM   1604  CG2 VAL A 105      42.030   3.327 -15.593  1.00  0.85           C  
ATOM   1605  H   VAL A 105      42.751   6.179 -15.176  1.00  0.85           H  
ATOM   1606  HA  VAL A 105      41.641   5.008 -17.651  1.00  0.85           H  
ATOM   1607  HB  VAL A 105      40.739   4.739 -14.751  1.00  0.85           H  
ATOM   1608 1HG1 VAL A 105      39.332   2.944 -15.611  1.00  0.85           H  
ATOM   1609 2HG1 VAL A 105      38.934   4.503 -16.347  1.00  0.85           H  
ATOM   1610 3HG1 VAL A 105      39.872   3.297 -17.259  1.00  0.85           H  
ATOM   1611 1HG2 VAL A 105      41.704   2.546 -14.916  1.00  0.85           H  
ATOM   1612 2HG2 VAL A 105      42.276   2.902 -16.559  1.00  0.85           H  
ATOM   1613 3HG2 VAL A 105      42.882   3.829 -15.181  1.00  0.85           H  
ATOM   1614  N   ALA A 106      40.134   7.219 -15.769  1.00  0.82           N  
ATOM   1615  CA  ALA A 106      39.042   8.170 -15.773  1.00  0.82           C  
ATOM   1616  C   ALA A 106      39.145   9.089 -16.990  1.00  0.82           C  
ATOM   1617  O   ALA A 106      38.154   9.339 -17.679  1.00  0.82           O  
ATOM   1618  CB  ALA A 106      39.077   8.975 -14.486  1.00  0.82           C  
ATOM   1619  H   ALA A 106      40.753   7.153 -14.962  1.00  0.82           H  
ATOM   1620  HA  ALA A 106      38.105   7.619 -15.835  1.00  0.82           H  
ATOM   1621 1HB  ALA A 106      38.251   9.680 -14.473  1.00  0.82           H  
ATOM   1622 2HB  ALA A 106      38.995   8.293 -13.632  1.00  0.82           H  
ATOM   1623 3HB  ALA A 106      40.019   9.515 -14.428  1.00  0.82           H  
ATOM   1624  N   ALA A 107      40.370   9.494 -17.317  1.00  0.79           N  
ATOM   1625  CA  ALA A 107      40.681  10.348 -18.451  1.00  0.79           C  
ATOM   1626  C   ALA A 107      40.272   9.733 -19.785  1.00  0.79           C  
ATOM   1627  O   ALA A 107      40.078  10.459 -20.762  1.00  0.79           O  
ATOM   1628  CB  ALA A 107      42.171  10.641 -18.477  1.00  0.79           C  
ATOM   1629  H   ALA A 107      41.148   9.238 -16.714  1.00  0.79           H  
ATOM   1630  HA  ALA A 107      40.132  11.280 -18.328  1.00  0.79           H  
ATOM   1631 1HB  ALA A 107      42.399  11.306 -19.306  1.00  0.79           H  
ATOM   1632 2HB  ALA A 107      42.466  11.114 -17.538  1.00  0.79           H  
ATOM   1633 3HB  ALA A 107      42.717   9.703 -18.596  1.00  0.79           H  
ATOM   1634  N   ALA A 108      40.233   8.397 -19.852  1.00  0.75           N  
ATOM   1635  CA  ALA A 108      39.919   7.652 -21.059  1.00  0.75           C  
ATOM   1636  C   ALA A 108      38.412   7.528 -21.282  1.00  0.75           C  
ATOM   1637  O   ALA A 108      37.977   7.090 -22.358  1.00  0.75           O  
ATOM   1638  CB  ALA A 108      40.546   6.268 -20.966  1.00  0.75           C  
ATOM   1639  H   ALA A 108      40.365   7.853 -19.007  1.00  0.75           H  
ATOM   1640  HA  ALA A 108      40.346   8.185 -21.906  1.00  0.75           H  
ATOM   1641 1HB  ALA A 108      40.348   5.707 -21.873  1.00  0.75           H  
ATOM   1642 2HB  ALA A 108      41.625   6.365 -20.825  1.00  0.75           H  
ATOM   1643 3HB  ALA A 108      40.126   5.744 -20.124  1.00  0.75           H  
ATOM   1644  N   ASP A 109      37.618   7.889 -20.259  1.00  0.72           N  
ATOM   1645  CA  ASP A 109      36.166   7.781 -20.314  1.00  0.72           C  
ATOM   1646  C   ASP A 109      35.710   6.424 -20.870  1.00  0.72           C  
ATOM   1647  O   ASP A 109      35.029   6.420 -21.886  1.00  0.72           O  
ATOM   1648  CB  ASP A 109      35.606   8.869 -21.241  1.00  0.72           C  
ATOM   1649  CG  ASP A 109      34.086   9.209 -21.112  1.00  0.72           C  
ATOM   1650  OD1 ASP A 109      33.572   9.275 -20.005  1.00  0.72           O  
ATOM   1651  OD2 ASP A 109      33.443   9.346 -22.141  1.00  0.72           O  
ATOM   1652  H   ASP A 109      38.028   8.275 -19.407  1.00  0.72           H  
ATOM   1653  HA  ASP A 109      35.773   7.915 -19.309  1.00  0.72           H  
ATOM   1654 1HB  ASP A 109      36.171   9.787 -21.085  1.00  0.72           H  
ATOM   1655 2HB  ASP A 109      35.782   8.562 -22.251  1.00  0.72           H  
ATOM   1656  N   PRO A 110      36.099   5.265 -20.302  1.00  0.69           N  
ATOM   1657  CA  PRO A 110      35.747   3.947 -20.809  1.00  0.69           C  
ATOM   1658  C   PRO A 110      34.260   3.635 -20.730  1.00  0.69           C  
ATOM   1659  O   PRO A 110      33.614   3.900 -19.706  1.00  0.69           O  
ATOM   1660  CB  PRO A 110      36.528   3.022 -19.876  1.00  0.69           C  
ATOM   1661  CG  PRO A 110      36.726   3.835 -18.616  1.00  0.69           C  
ATOM   1662  CD  PRO A 110      36.908   5.247 -19.081  1.00  0.69           C  
ATOM   1663  HA  PRO A 110      36.101   3.844 -21.839  1.00  0.69           H  
ATOM   1664 1HB  PRO A 110      35.958   2.108 -19.712  1.00  0.69           H  
ATOM   1665 2HB  PRO A 110      37.484   2.737 -20.338  1.00  0.69           H  
ATOM   1666 1HG  PRO A 110      35.852   3.751 -17.970  1.00  0.69           H  
ATOM   1667 2HG  PRO A 110      37.576   3.443 -18.062  1.00  0.69           H  
ATOM   1668 1HD  PRO A 110      36.543   5.956 -18.329  1.00  0.69           H  
ATOM   1669 2HD  PRO A 110      37.958   5.397 -19.314  1.00  0.69           H  
ATOM   1670  N   TRP A 111      33.757   2.969 -21.762  1.00  0.66           N  
ATOM   1671  CA  TRP A 111      32.370   2.533 -21.853  1.00  0.66           C  
ATOM   1672  C   TRP A 111      32.291   1.038 -22.021  1.00  0.66           C  
ATOM   1673  O   TRP A 111      33.080   0.440 -22.759  1.00  0.66           O  
ATOM   1674  CB  TRP A 111      31.691   3.217 -23.045  1.00  0.66           C  
ATOM   1675  CG  TRP A 111      31.503   4.676 -22.837  1.00  0.66           C  
ATOM   1676  CD1 TRP A 111      32.427   5.651 -23.007  1.00  0.66           C  
ATOM   1677  CD2 TRP A 111      30.290   5.339 -22.436  1.00  0.66           C  
ATOM   1678  NE1 TRP A 111      31.886   6.876 -22.691  1.00  0.66           N  
ATOM   1679  CE2 TRP A 111      30.580   6.701 -22.344  1.00  0.66           C  
ATOM   1680  CE3 TRP A 111      29.003   4.895 -22.152  1.00  0.66           C  
ATOM   1681  CZ2 TRP A 111      29.630   7.626 -21.960  1.00  0.66           C  
ATOM   1682  CZ3 TRP A 111      28.042   5.821 -21.777  1.00  0.66           C  
ATOM   1683  CH2 TRP A 111      28.348   7.151 -21.679  1.00  0.66           C  
ATOM   1684  H   TRP A 111      34.355   2.789 -22.565  1.00  0.66           H  
ATOM   1685  HA  TRP A 111      31.850   2.801 -20.938  1.00  0.66           H  
ATOM   1686 1HB  TRP A 111      32.288   3.062 -23.948  1.00  0.66           H  
ATOM   1687 2HB  TRP A 111      30.717   2.778 -23.208  1.00  0.66           H  
ATOM   1688  HD1 TRP A 111      33.453   5.479 -23.326  1.00  0.66           H  
ATOM   1689  HE1 TRP A 111      32.396   7.792 -22.701  1.00  0.66           H  
ATOM   1690  HE3 TRP A 111      28.759   3.837 -22.229  1.00  0.66           H  
ATOM   1691  HZ2 TRP A 111      29.861   8.690 -21.885  1.00  0.66           H  
ATOM   1692  HZ3 TRP A 111      27.035   5.466 -21.563  1.00  0.66           H  
ATOM   1693  HH2 TRP A 111      27.570   7.853 -21.378  1.00  0.66           H  
ATOM   1694  N   PHE A 112      31.297   0.443 -21.380  1.00  0.64           N  
ATOM   1695  CA  PHE A 112      31.079  -0.989 -21.469  1.00  0.64           C  
ATOM   1696  C   PHE A 112      29.643  -1.403 -21.760  1.00  0.64           C  
ATOM   1697  O   PHE A 112      28.677  -0.694 -21.443  1.00  0.64           O  
ATOM   1698  CB  PHE A 112      31.571  -1.683 -20.196  1.00  0.64           C  
ATOM   1699  CG  PHE A 112      33.039  -1.666 -19.981  1.00  0.64           C  
ATOM   1700  CD1 PHE A 112      33.702  -0.612 -19.358  1.00  0.64           C  
ATOM   1701  CD2 PHE A 112      33.765  -2.763 -20.380  1.00  0.64           C  
ATOM   1702  CE1 PHE A 112      35.065  -0.686 -19.163  1.00  0.64           C  
ATOM   1703  CE2 PHE A 112      35.104  -2.831 -20.172  1.00  0.64           C  
ATOM   1704  CZ  PHE A 112      35.754  -1.811 -19.571  1.00  0.64           C  
ATOM   1705  H   PHE A 112      30.670   0.997 -20.793  1.00  0.64           H  
ATOM   1706  HA  PHE A 112      31.690  -1.363 -22.286  1.00  0.64           H  
ATOM   1707 1HB  PHE A 112      31.109  -1.206 -19.331  1.00  0.64           H  
ATOM   1708 2HB  PHE A 112      31.242  -2.724 -20.203  1.00  0.64           H  
ATOM   1709  HD1 PHE A 112      33.137   0.261 -19.030  1.00  0.64           H  
ATOM   1710  HD2 PHE A 112      33.244  -3.587 -20.867  1.00  0.64           H  
ATOM   1711  HE1 PHE A 112      35.593   0.126 -18.686  1.00  0.64           H  
ATOM   1712  HE2 PHE A 112      35.656  -3.693 -20.490  1.00  0.64           H  
ATOM   1713  HZ  PHE A 112      36.815  -1.896 -19.433  1.00  0.64           H  
ATOM   1714  N   GLN A 113      29.535  -2.571 -22.376  1.00  0.63           N  
ATOM   1715  CA  GLN A 113      28.263  -3.234 -22.629  1.00  0.63           C  
ATOM   1716  C   GLN A 113      28.472  -4.724 -22.446  1.00  0.63           C  
ATOM   1717  O   GLN A 113      29.459  -5.280 -22.920  1.00  0.63           O  
ATOM   1718  CB  GLN A 113      27.729  -2.919 -24.027  1.00  0.63           C  
ATOM   1719  CG  GLN A 113      26.396  -3.548 -24.381  1.00  0.63           C  
ATOM   1720  CD  GLN A 113      25.994  -3.229 -25.784  1.00  0.63           C  
ATOM   1721  OE1 GLN A 113      26.682  -3.662 -26.722  1.00  0.63           O  
ATOM   1722  NE2 GLN A 113      24.909  -2.483 -25.965  1.00  0.63           N  
ATOM   1723  H   GLN A 113      30.401  -3.030 -22.667  1.00  0.63           H  
ATOM   1724  HA  GLN A 113      27.546  -2.893 -21.892  1.00  0.63           H  
ATOM   1725 1HB  GLN A 113      27.576  -1.859 -24.097  1.00  0.63           H  
ATOM   1726 2HB  GLN A 113      28.425  -3.176 -24.772  1.00  0.63           H  
ATOM   1727 1HG  GLN A 113      26.458  -4.629 -24.271  1.00  0.63           H  
ATOM   1728 2HG  GLN A 113      25.635  -3.156 -23.728  1.00  0.63           H  
ATOM   1729 1HE2 GLN A 113      24.611  -2.249 -26.889  1.00  0.63           H  
ATOM   1730 2HE2 GLN A 113      24.390  -2.122 -25.158  1.00  0.63           H  
ATOM   1731  N   ILE A 114      27.584  -5.372 -21.713  1.00  0.62           N  
ATOM   1732  CA  ILE A 114      27.789  -6.786 -21.440  1.00  0.62           C  
ATOM   1733  C   ILE A 114      26.608  -7.648 -21.850  1.00  0.62           C  
ATOM   1734  O   ILE A 114      25.455  -7.330 -21.536  1.00  0.62           O  
ATOM   1735  CB  ILE A 114      28.089  -6.992 -19.952  1.00  0.62           C  
ATOM   1736  CG1 ILE A 114      29.332  -6.180 -19.557  1.00  0.62           C  
ATOM   1737  CG2 ILE A 114      28.286  -8.488 -19.651  1.00  0.62           C  
ATOM   1738  CD1 ILE A 114      29.609  -6.173 -18.099  1.00  0.62           C  
ATOM   1739  H   ILE A 114      26.773  -4.871 -21.350  1.00  0.62           H  
ATOM   1740  HA  ILE A 114      28.653  -7.129 -22.005  1.00  0.62           H  
ATOM   1741  HB  ILE A 114      27.268  -6.598 -19.391  1.00  0.62           H  
ATOM   1742 1HG1 ILE A 114      30.171  -6.573 -20.072  1.00  0.62           H  
ATOM   1743 2HG1 ILE A 114      29.198  -5.148 -19.854  1.00  0.62           H  
ATOM   1744 1HG2 ILE A 114      28.489  -8.630 -18.593  1.00  0.62           H  
ATOM   1745 2HG2 ILE A 114      27.393  -9.029 -19.916  1.00  0.62           H  
ATOM   1746 3HG2 ILE A 114      29.115  -8.873 -20.234  1.00  0.62           H  
ATOM   1747 1HD1 ILE A 114      30.501  -5.577 -17.896  1.00  0.62           H  
ATOM   1748 2HD1 ILE A 114      28.757  -5.748 -17.559  1.00  0.62           H  
ATOM   1749 3HD1 ILE A 114      29.772  -7.193 -17.784  1.00  0.62           H  
ATOM   1750  N   GLU A 115      26.897  -8.724 -22.582  1.00  0.63           N  
ATOM   1751  CA  GLU A 115      25.853  -9.651 -22.988  1.00  0.63           C  
ATOM   1752  C   GLU A 115      25.986 -10.930 -22.192  1.00  0.63           C  
ATOM   1753  O   GLU A 115      27.066 -11.517 -22.127  1.00  0.63           O  
ATOM   1754  CB  GLU A 115      25.886  -9.935 -24.491  1.00  0.63           C  
ATOM   1755  CG  GLU A 115      24.742 -10.849 -24.989  1.00  0.63           C  
ATOM   1756  CD  GLU A 115      24.611 -10.911 -26.506  1.00  0.63           C  
ATOM   1757  OE1 GLU A 115      25.290 -10.173 -27.184  1.00  0.63           O  
ATOM   1758  OE2 GLU A 115      23.806 -11.674 -26.979  1.00  0.63           O  
ATOM   1759  H   GLU A 115      27.870  -8.913 -22.823  1.00  0.63           H  
ATOM   1760  HA  GLU A 115      24.899  -9.212 -22.751  1.00  0.63           H  
ATOM   1761 1HB  GLU A 115      25.905  -9.012 -25.046  1.00  0.63           H  
ATOM   1762 2HB  GLU A 115      26.807 -10.456 -24.716  1.00  0.63           H  
ATOM   1763 1HG  GLU A 115      24.919 -11.858 -24.613  1.00  0.63           H  
ATOM   1764 2HG  GLU A 115      23.803 -10.501 -24.566  1.00  0.63           H  
ATOM   1765  N   VAL A 116      24.893 -11.353 -21.570  1.00  0.63           N  
ATOM   1766  CA  VAL A 116      24.916 -12.564 -20.754  1.00  0.63           C  
ATOM   1767  C   VAL A 116      23.913 -13.596 -21.238  1.00  0.63           C  
ATOM   1768  O   VAL A 116      22.736 -13.284 -21.452  1.00  0.63           O  
ATOM   1769  CB  VAL A 116      24.622 -12.233 -19.268  1.00  0.63           C  
ATOM   1770  CG1 VAL A 116      24.613 -13.522 -18.418  1.00  0.63           C  
ATOM   1771  CG2 VAL A 116      25.659 -11.264 -18.746  1.00  0.63           C  
ATOM   1772  H   VAL A 116      24.034 -10.810 -21.684  1.00  0.63           H  
ATOM   1773  HA  VAL A 116      25.911 -13.009 -20.816  1.00  0.63           H  
ATOM   1774  HB  VAL A 116      23.636 -11.785 -19.192  1.00  0.63           H  
ATOM   1775 1HG1 VAL A 116      24.390 -13.275 -17.384  1.00  0.63           H  
ATOM   1776 2HG1 VAL A 116      23.853 -14.207 -18.791  1.00  0.63           H  
ATOM   1777 3HG1 VAL A 116      25.591 -14.008 -18.474  1.00  0.63           H  
ATOM   1778 1HG2 VAL A 116      25.440 -11.033 -17.711  1.00  0.63           H  
ATOM   1779 2HG2 VAL A 116      26.651 -11.712 -18.820  1.00  0.63           H  
ATOM   1780 3HG2 VAL A 116      25.622 -10.354 -19.333  1.00  0.63           H  
ATOM   1781  N   GLU A 117      24.387 -14.828 -21.429  1.00  0.64           N  
ATOM   1782  CA  GLU A 117      23.520 -15.917 -21.855  1.00  0.64           C  
ATOM   1783  C   GLU A 117      23.046 -16.715 -20.640  1.00  0.64           C  
ATOM   1784  O   GLU A 117      23.824 -16.961 -19.717  1.00  0.64           O  
ATOM   1785  CB  GLU A 117      24.289 -16.833 -22.806  1.00  0.64           C  
ATOM   1786  CG  GLU A 117      24.758 -16.159 -24.089  1.00  0.64           C  
ATOM   1787  CD  GLU A 117      25.578 -17.029 -25.007  1.00  0.64           C  
ATOM   1788  OE1 GLU A 117      26.124 -18.019 -24.560  1.00  0.64           O  
ATOM   1789  OE2 GLU A 117      25.668 -16.690 -26.168  1.00  0.64           O  
ATOM   1790  H   GLU A 117      25.385 -15.025 -21.296  1.00  0.64           H  
ATOM   1791  HA  GLU A 117      22.656 -15.507 -22.364  1.00  0.64           H  
ATOM   1792 1HB  GLU A 117      25.154 -17.246 -22.295  1.00  0.64           H  
ATOM   1793 2HB  GLU A 117      23.649 -17.661 -23.085  1.00  0.64           H  
ATOM   1794 1HG  GLU A 117      23.902 -15.843 -24.630  1.00  0.64           H  
ATOM   1795 2HG  GLU A 117      25.336 -15.272 -23.824  1.00  0.64           H  
ATOM   1796  N   TYR A 118      21.807 -17.190 -20.659  1.00  0.66           N  
ATOM   1797  CA  TYR A 118      21.346 -18.028 -19.554  1.00  0.66           C  
ATOM   1798  C   TYR A 118      20.356 -19.079 -20.010  1.00  0.66           C  
ATOM   1799  O   TYR A 118      19.699 -18.920 -21.040  1.00  0.66           O  
ATOM   1800  CB  TYR A 118      20.664 -17.187 -18.481  1.00  0.66           C  
ATOM   1801  CG  TYR A 118      19.352 -16.585 -18.920  1.00  0.66           C  
ATOM   1802  CD1 TYR A 118      18.166 -17.283 -18.690  1.00  0.66           C  
ATOM   1803  CD2 TYR A 118      19.311 -15.331 -19.518  1.00  0.66           C  
ATOM   1804  CE1 TYR A 118      16.970 -16.730 -19.047  1.00  0.66           C  
ATOM   1805  CE2 TYR A 118      18.086 -14.790 -19.869  1.00  0.66           C  
ATOM   1806  CZ  TYR A 118      16.924 -15.498 -19.624  1.00  0.66           C  
ATOM   1807  OH  TYR A 118      15.705 -14.981 -19.950  1.00  0.66           O  
ATOM   1808  H   TYR A 118      21.189 -16.936 -21.428  1.00  0.66           H  
ATOM   1809  HA  TYR A 118      22.202 -18.534 -19.114  1.00  0.66           H  
ATOM   1810 1HB  TYR A 118      20.490 -17.804 -17.603  1.00  0.66           H  
ATOM   1811 2HB  TYR A 118      21.322 -16.374 -18.189  1.00  0.66           H  
ATOM   1812  HD1 TYR A 118      18.189 -18.267 -18.219  1.00  0.66           H  
ATOM   1813  HD2 TYR A 118      20.233 -14.776 -19.703  1.00  0.66           H  
ATOM   1814  HE1 TYR A 118      16.052 -17.252 -18.866  1.00  0.66           H  
ATOM   1815  HE2 TYR A 118      18.035 -13.814 -20.332  1.00  0.66           H  
ATOM   1816  HH  TYR A 118      15.031 -15.656 -19.829  1.00  0.66           H  
ATOM   1817  N   VAL A 119      20.216 -20.135 -19.208  1.00  0.68           N  
ATOM   1818  CA  VAL A 119      19.255 -21.197 -19.498  1.00  0.68           C  
ATOM   1819  C   VAL A 119      18.259 -21.449 -18.394  1.00  0.68           C  
ATOM   1820  O   VAL A 119      18.611 -21.563 -17.213  1.00  0.68           O  
ATOM   1821  CB  VAL A 119      19.953 -22.543 -19.869  1.00  0.68           C  
ATOM   1822  CG1 VAL A 119      18.933 -23.656 -20.008  1.00  0.68           C  
ATOM   1823  CG2 VAL A 119      20.591 -22.438 -21.239  1.00  0.68           C  
ATOM   1824  H   VAL A 119      20.807 -20.192 -18.373  1.00  0.68           H  
ATOM   1825  HA  VAL A 119      18.692 -20.891 -20.371  1.00  0.68           H  
ATOM   1826  HB  VAL A 119      20.679 -22.800 -19.100  1.00  0.68           H  
ATOM   1827 1HG1 VAL A 119      19.440 -24.576 -20.281  1.00  0.68           H  
ATOM   1828 2HG1 VAL A 119      18.424 -23.794 -19.070  1.00  0.68           H  
ATOM   1829 3HG1 VAL A 119      18.207 -23.401 -20.780  1.00  0.68           H  
ATOM   1830 1HG2 VAL A 119      21.058 -23.384 -21.500  1.00  0.68           H  
ATOM   1831 2HG2 VAL A 119      19.808 -22.223 -21.937  1.00  0.68           H  
ATOM   1832 3HG2 VAL A 119      21.322 -21.660 -21.280  1.00  0.68           H  
ATOM   1833  N   LEU A 120      17.001 -21.545 -18.811  1.00  0.71           N  
ATOM   1834  CA  LEU A 120      15.899 -21.875 -17.927  1.00  0.71           C  
ATOM   1835  C   LEU A 120      15.760 -23.392 -17.944  1.00  0.71           C  
ATOM   1836  O   LEU A 120      15.562 -23.962 -19.017  1.00  0.71           O  
ATOM   1837  CB  LEU A 120      14.635 -21.185 -18.422  1.00  0.71           C  
ATOM   1838  CG  LEU A 120      14.679 -19.690 -18.391  1.00  0.71           C  
ATOM   1839  CD1 LEU A 120      13.438 -19.112 -19.042  1.00  0.71           C  
ATOM   1840  CD2 LEU A 120      14.785 -19.242 -16.937  1.00  0.71           C  
ATOM   1841  H   LEU A 120      16.817 -21.406 -19.809  1.00  0.71           H  
ATOM   1842  HA  LEU A 120      16.129 -21.543 -16.918  1.00  0.71           H  
ATOM   1843 1HB  LEU A 120      14.448 -21.495 -19.449  1.00  0.71           H  
ATOM   1844 2HB  LEU A 120      13.817 -21.515 -17.811  1.00  0.71           H  
ATOM   1845  HG  LEU A 120      15.545 -19.357 -18.949  1.00  0.71           H  
ATOM   1846 1HD1 LEU A 120      13.497 -18.029 -19.018  1.00  0.71           H  
ATOM   1847 2HD1 LEU A 120      13.389 -19.447 -20.073  1.00  0.71           H  
ATOM   1848 3HD1 LEU A 120      12.551 -19.440 -18.511  1.00  0.71           H  
ATOM   1849 1HD2 LEU A 120      14.838 -18.154 -16.883  1.00  0.71           H  
ATOM   1850 2HD2 LEU A 120      13.915 -19.588 -16.377  1.00  0.71           H  
ATOM   1851 3HD2 LEU A 120      15.686 -19.678 -16.508  1.00  0.71           H  
ATOM   1852  N   LEU A 121      15.903 -24.037 -16.776  1.00  0.74           N  
ATOM   1853  CA  LEU A 121      15.954 -25.510 -16.700  1.00  0.74           C  
ATOM   1854  C   LEU A 121      14.842 -26.359 -16.086  1.00  0.74           C  
ATOM   1855  O   LEU A 121      15.170 -27.421 -15.581  1.00  0.74           O  
ATOM   1856  CB  LEU A 121      17.199 -25.974 -15.960  1.00  0.74           C  
ATOM   1857  CG  LEU A 121      18.537 -25.683 -16.557  1.00  0.74           C  
ATOM   1858  CD1 LEU A 121      19.558 -26.164 -15.610  1.00  0.74           C  
ATOM   1859  CD2 LEU A 121      18.686 -26.394 -17.872  1.00  0.74           C  
ATOM   1860  H   LEU A 121      16.043 -23.479 -15.932  1.00  0.74           H  
ATOM   1861  HA  LEU A 121      16.051 -25.856 -17.719  1.00  0.74           H  
ATOM   1862 1HB  LEU A 121      17.188 -25.522 -14.967  1.00  0.74           H  
ATOM   1863 2HB  LEU A 121      17.135 -27.051 -15.841  1.00  0.74           H  
ATOM   1864  HG  LEU A 121      18.658 -24.606 -16.693  1.00  0.74           H  
ATOM   1865 1HD1 LEU A 121      20.552 -25.960 -16.009  1.00  0.74           H  
ATOM   1866 2HD1 LEU A 121      19.423 -25.656 -14.662  1.00  0.74           H  
ATOM   1867 3HD1 LEU A 121      19.434 -27.241 -15.465  1.00  0.74           H  
ATOM   1868 1HD2 LEU A 121      19.671 -26.190 -18.289  1.00  0.74           H  
ATOM   1869 2HD2 LEU A 121      18.571 -27.466 -17.726  1.00  0.74           H  
ATOM   1870 3HD2 LEU A 121      17.939 -26.046 -18.534  1.00  0.74           H  
ATOM   1871  N   ASP A 122      13.581 -25.943 -16.033  1.00  0.78           N  
ATOM   1872  CA  ASP A 122      12.564 -26.892 -15.525  1.00  0.78           C  
ATOM   1873  C   ASP A 122      12.995 -27.774 -14.333  1.00  0.78           C  
ATOM   1874  O   ASP A 122      13.104 -28.990 -14.508  1.00  0.78           O  
ATOM   1875  CB  ASP A 122      12.114 -27.866 -16.607  1.00  0.78           C  
ATOM   1876  CG  ASP A 122      10.876 -28.683 -16.160  1.00  0.78           C  
ATOM   1877  OD1 ASP A 122      10.110 -28.186 -15.364  1.00  0.78           O  
ATOM   1878  OD2 ASP A 122      10.777 -29.836 -16.541  1.00  0.78           O  
ATOM   1879  H   ASP A 122      13.323 -25.042 -16.406  1.00  0.78           H  
ATOM   1880  HA  ASP A 122      11.692 -26.308 -15.236  1.00  0.78           H  
ATOM   1881 1HB  ASP A 122      11.877 -27.319 -17.525  1.00  0.78           H  
ATOM   1882 2HB  ASP A 122      12.932 -28.552 -16.843  1.00  0.78           H  
ATOM   1883  N   PRO A 123      13.104 -27.251 -13.103  1.00  0.81           N  
ATOM   1884  CA  PRO A 123      13.646 -27.892 -11.903  1.00  0.81           C  
ATOM   1885  C   PRO A 123      13.197 -29.334 -11.671  1.00  0.81           C  
ATOM   1886  O   PRO A 123      13.920 -30.105 -11.037  1.00  0.81           O  
ATOM   1887  CB  PRO A 123      13.074 -26.996 -10.794  1.00  0.81           C  
ATOM   1888  CG  PRO A 123      12.967 -25.662 -11.442  1.00  0.81           C  
ATOM   1889  CD  PRO A 123      12.548 -25.948 -12.865  1.00  0.81           C  
ATOM   1890  HA  PRO A 123      14.734 -27.818 -11.929  1.00  0.81           H  
ATOM   1891 1HB  PRO A 123      12.102 -27.389 -10.451  1.00  0.81           H  
ATOM   1892 2HB  PRO A 123      13.746 -26.994  -9.926  1.00  0.81           H  
ATOM   1893 1HG  PRO A 123      12.246 -25.040 -10.898  1.00  0.81           H  
ATOM   1894 2HG  PRO A 123      13.921 -25.149 -11.381  1.00  0.81           H  
ATOM   1895 1HD  PRO A 123      11.448 -25.972 -12.949  1.00  0.81           H  
ATOM   1896 2HD  PRO A 123      13.006 -25.228 -13.528  1.00  0.81           H  
ATOM   1897  N   ASN A 124      12.016 -29.691 -12.148  1.00  0.83           N  
ATOM   1898  CA  ASN A 124      11.458 -31.024 -11.982  1.00  0.83           C  
ATOM   1899  C   ASN A 124      12.244 -32.101 -12.742  1.00  0.83           C  
ATOM   1900  O   ASN A 124      12.234 -33.274 -12.363  1.00  0.83           O  
ATOM   1901  CB  ASN A 124      10.030 -31.008 -12.457  1.00  0.83           C  
ATOM   1902  CG  ASN A 124       9.141 -30.256 -11.528  1.00  0.83           C  
ATOM   1903  OD1 ASN A 124       9.432 -30.114 -10.333  1.00  0.83           O  
ATOM   1904  ND2 ASN A 124       8.059 -29.751 -12.053  1.00  0.83           N  
ATOM   1905  H   ASN A 124      11.476 -29.016 -12.679  1.00  0.83           H  
ATOM   1906  HA  ASN A 124      11.488 -31.282 -10.922  1.00  0.83           H  
ATOM   1907 1HB  ASN A 124       9.988 -30.538 -13.448  1.00  0.83           H  
ATOM   1908 2HB  ASN A 124       9.666 -32.029 -12.562  1.00  0.83           H  
ATOM   1909 1HD2 ASN A 124       7.424 -29.228 -11.488  1.00  0.83           H  
ATOM   1910 2HD2 ASN A 124       7.872 -29.881 -13.029  1.00  0.83           H  
ATOM   1911  N   THR A 125      12.889 -31.697 -13.837  1.00  0.85           N  
ATOM   1912  CA  THR A 125      13.654 -32.600 -14.693  1.00  0.85           C  
ATOM   1913  C   THR A 125      15.086 -32.116 -14.879  1.00  0.85           C  
ATOM   1914  O   THR A 125      15.961 -32.885 -15.278  1.00  0.85           O  
ATOM   1915  CB  THR A 125      13.019 -32.710 -16.093  1.00  0.85           C  
ATOM   1916  OG1 THR A 125      13.084 -31.417 -16.770  1.00  0.85           O  
ATOM   1917  CG2 THR A 125      11.568 -33.140 -15.971  1.00  0.85           C  
ATOM   1918  H   THR A 125      12.852 -30.714 -14.075  1.00  0.85           H  
ATOM   1919  HA  THR A 125      13.683 -33.585 -14.231  1.00  0.85           H  
ATOM   1920  HB  THR A 125      13.570 -33.445 -16.682  1.00  0.85           H  
ATOM   1921  HG1 THR A 125      12.287 -30.857 -16.535  1.00  0.85           H  
ATOM   1922 1HG2 THR A 125      11.131 -33.214 -16.953  1.00  0.85           H  
ATOM   1923 2HG2 THR A 125      11.514 -34.106 -15.473  1.00  0.85           H  
ATOM   1924 3HG2 THR A 125      11.019 -32.398 -15.394  1.00  0.85           H  
ATOM   1925  N   LYS A 126      15.304 -30.830 -14.609  1.00  0.86           N  
ATOM   1926  CA  LYS A 126      16.561 -30.115 -14.843  1.00  0.86           C  
ATOM   1927  C   LYS A 126      16.920 -30.009 -16.325  1.00  0.86           C  
ATOM   1928  O   LYS A 126      18.076 -29.745 -16.667  1.00  0.86           O  
ATOM   1929  CB  LYS A 126      17.747 -30.760 -14.101  1.00  0.86           C  
ATOM   1930  CG  LYS A 126      17.592 -30.880 -12.590  1.00  0.86           C  
ATOM   1931  CD  LYS A 126      17.527 -29.496 -11.956  1.00  0.86           C  
ATOM   1932  CE  LYS A 126      17.499 -29.565 -10.435  1.00  0.86           C  
ATOM   1933  NZ  LYS A 126      17.333 -28.216  -9.821  1.00  0.86           N  
ATOM   1934  H   LYS A 126      14.512 -30.274 -14.290  1.00  0.86           H  
ATOM   1935  HA  LYS A 126      16.444 -29.105 -14.455  1.00  0.86           H  
ATOM   1936 1HB  LYS A 126      17.957 -31.747 -14.504  1.00  0.86           H  
ATOM   1937 2HB  LYS A 126      18.635 -30.156 -14.282  1.00  0.86           H  
ATOM   1938 1HG  LYS A 126      16.669 -31.417 -12.354  1.00  0.86           H  
ATOM   1939 2HG  LYS A 126      18.433 -31.431 -12.174  1.00  0.86           H  
ATOM   1940 1HD  LYS A 126      18.388 -28.902 -12.267  1.00  0.86           H  
ATOM   1941 2HD  LYS A 126      16.631 -28.998 -12.304  1.00  0.86           H  
ATOM   1942 1HE  LYS A 126      16.676 -30.204 -10.113  1.00  0.86           H  
ATOM   1943 2HE  LYS A 126      18.438 -29.993 -10.090  1.00  0.86           H  
ATOM   1944 1HZ  LYS A 126      17.332 -28.291  -8.821  1.00  0.86           H  
ATOM   1945 2HZ  LYS A 126      18.079 -27.578 -10.109  1.00  0.86           H  
ATOM   1946 3HZ  LYS A 126      16.468 -27.801 -10.121  1.00  0.86           H  
ATOM   1947  N   GLN A 127      15.938 -30.185 -17.210  1.00  0.88           N  
ATOM   1948  CA  GLN A 127      16.203 -30.041 -18.625  1.00  0.88           C  
ATOM   1949  C   GLN A 127      15.774 -28.647 -19.102  1.00  0.88           C  
ATOM   1950  O   GLN A 127      14.797 -28.113 -18.591  1.00  0.88           O  
ATOM   1951  CB  GLN A 127      15.502 -31.160 -19.388  1.00  0.88           C  
ATOM   1952  CG  GLN A 127      16.063 -32.534 -19.039  1.00  0.88           C  
ATOM   1953  CD  GLN A 127      15.490 -33.661 -19.874  1.00  0.88           C  
ATOM   1954  OE1 GLN A 127      14.557 -34.379 -19.463  1.00  0.88           O  
ATOM   1955  NE2 GLN A 127      16.078 -33.804 -21.065  1.00  0.88           N  
ATOM   1956  H   GLN A 127      14.995 -30.443 -16.904  1.00  0.88           H  
ATOM   1957  HA  GLN A 127      17.264 -30.182 -18.759  1.00  0.88           H  
ATOM   1958 1HB  GLN A 127      14.436 -31.156 -19.146  1.00  0.88           H  
ATOM   1959 2HB  GLN A 127      15.597 -31.006 -20.462  1.00  0.88           H  
ATOM   1960 1HG  GLN A 127      17.141 -32.513 -19.190  1.00  0.88           H  
ATOM   1961 2HG  GLN A 127      15.841 -32.741 -17.990  1.00  0.88           H  
ATOM   1962 1HE2 GLN A 127      15.823 -34.511 -21.754  1.00  0.88           H  
ATOM   1963 2HE2 GLN A 127      16.819 -33.191 -21.324  1.00  0.88           H  
ATOM   1964  N   PRO A 128      16.421 -28.054 -20.117  1.00  0.90           N  
ATOM   1965  CA  PRO A 128      16.074 -26.756 -20.642  1.00  0.90           C  
ATOM   1966  C   PRO A 128      14.617 -26.739 -20.994  1.00  0.90           C  
ATOM   1967  O   PRO A 128      14.096 -27.692 -21.587  1.00  0.90           O  
ATOM   1968  CB  PRO A 128      16.971 -26.629 -21.865  1.00  0.90           C  
ATOM   1969  CG  PRO A 128      18.157 -27.489 -21.534  1.00  0.90           C  
ATOM   1970  CD  PRO A 128      17.583 -28.662 -20.759  1.00  0.90           C  
ATOM   1971  HA  PRO A 128      16.301 -25.981 -19.919  1.00  0.90           H  
ATOM   1972 1HB  PRO A 128      16.435 -26.941 -22.750  1.00  0.90           H  
ATOM   1973 2HB  PRO A 128      17.243 -25.576 -22.020  1.00  0.90           H  
ATOM   1974 1HG  PRO A 128      18.646 -27.823 -22.458  1.00  0.90           H  
ATOM   1975 2HG  PRO A 128      18.902 -26.918 -20.966  1.00  0.90           H  
ATOM   1976 1HD  PRO A 128      17.297 -29.487 -21.423  1.00  0.90           H  
ATOM   1977 2HD  PRO A 128      18.332 -28.944 -20.023  1.00  0.90           H  
ATOM   1978  N   VAL A 129      13.974 -25.640 -20.662  1.00  0.95           N  
ATOM   1979  CA  VAL A 129      12.559 -25.506 -20.906  1.00  0.95           C  
ATOM   1980  C   VAL A 129      12.301 -25.698 -22.385  1.00  0.95           C  
ATOM   1981  O   VAL A 129      12.979 -25.114 -23.227  1.00  0.95           O  
ATOM   1982  CB  VAL A 129      12.067 -24.128 -20.407  1.00  0.95           C  
ATOM   1983  CG1 VAL A 129      10.632 -23.882 -20.800  1.00  0.95           C  
ATOM   1984  CG2 VAL A 129      12.178 -24.079 -18.897  1.00  0.95           C  
ATOM   1985  H   VAL A 129      14.485 -24.913 -20.166  1.00  0.95           H  
ATOM   1986  HA  VAL A 129      12.035 -26.282 -20.350  1.00  0.95           H  
ATOM   1987  HB  VAL A 129      12.687 -23.346 -20.856  1.00  0.95           H  
ATOM   1988 1HG1 VAL A 129      10.319 -22.902 -20.438  1.00  0.95           H  
ATOM   1989 2HG1 VAL A 129      10.542 -23.914 -21.871  1.00  0.95           H  
ATOM   1990 3HG1 VAL A 129       9.998 -24.651 -20.361  1.00  0.95           H  
ATOM   1991 1HG2 VAL A 129      11.848 -23.106 -18.549  1.00  0.95           H  
ATOM   1992 2HG2 VAL A 129      11.551 -24.857 -18.463  1.00  0.95           H  
ATOM   1993 3HG2 VAL A 129      13.190 -24.244 -18.603  1.00  0.95           H  
ATOM   1994  N   GLY A 130      11.331 -26.560 -22.682  1.00  1.01           N  
ATOM   1995  CA  GLY A 130      10.963 -26.916 -24.045  1.00  1.01           C  
ATOM   1996  C   GLY A 130      11.485 -28.280 -24.498  1.00  1.01           C  
ATOM   1997  O   GLY A 130      10.988 -28.844 -25.474  1.00  1.01           O  
ATOM   1998  H   GLY A 130      10.831 -26.997 -21.922  1.00  1.01           H  
ATOM   1999 1HA  GLY A 130       9.880 -26.882 -24.149  1.00  1.01           H  
ATOM   2000 2HA  GLY A 130      11.370 -26.168 -24.711  1.00  1.01           H  
ATOM   2001  N   TRP A 131      12.467 -28.832 -23.796  1.00  1.08           N  
ATOM   2002  CA  TRP A 131      12.970 -30.144 -24.177  1.00  1.08           C  
ATOM   2003  C   TRP A 131      12.022 -31.282 -23.800  1.00  1.08           C  
ATOM   2004  O   TRP A 131      11.381 -31.223 -22.751  1.00  1.08           O  
ATOM   2005  CB  TRP A 131      14.324 -30.424 -23.556  1.00  1.08           C  
ATOM   2006  CG  TRP A 131      15.411 -29.699 -24.186  1.00  1.08           C  
ATOM   2007  CD1 TRP A 131      15.381 -28.478 -24.765  1.00  1.08           C  
ATOM   2008  CD2 TRP A 131      16.742 -30.187 -24.344  1.00  1.08           C  
ATOM   2009  NE1 TRP A 131      16.609 -28.180 -25.275  1.00  1.08           N  
ATOM   2010  CE2 TRP A 131      17.448 -29.220 -25.034  1.00  1.08           C  
ATOM   2011  CE3 TRP A 131      17.380 -31.361 -23.968  1.00  1.08           C  
ATOM   2012  CZ2 TRP A 131      18.756 -29.390 -25.366  1.00  1.08           C  
ATOM   2013  CZ3 TRP A 131      18.702 -31.520 -24.295  1.00  1.08           C  
ATOM   2014  CH2 TRP A 131      19.365 -30.560 -24.982  1.00  1.08           C  
ATOM   2015  H   TRP A 131      12.880 -28.341 -22.999  1.00  1.08           H  
ATOM   2016  HA  TRP A 131      13.133 -30.107 -25.243  1.00  1.08           H  
ATOM   2017 1HB  TRP A 131      14.302 -30.142 -22.502  1.00  1.08           H  
ATOM   2018 2HB  TRP A 131      14.536 -31.496 -23.602  1.00  1.08           H  
ATOM   2019  HD1 TRP A 131      14.508 -27.830 -24.815  1.00  1.08           H  
ATOM   2020  HE1 TRP A 131      16.849 -27.308 -25.750  1.00  1.08           H  
ATOM   2021  HE3 TRP A 131      16.839 -32.139 -23.425  1.00  1.08           H  
ATOM   2022  HZ2 TRP A 131      19.307 -28.646 -25.921  1.00  1.08           H  
ATOM   2023  HZ3 TRP A 131      19.194 -32.436 -23.993  1.00  1.08           H  
ATOM   2024  HH2 TRP A 131      20.395 -30.713 -25.237  1.00  1.08           H  
ATOM   2025  N   PRO A 132      11.884 -32.322 -24.642  1.00  1.18           N  
ATOM   2026  CA  PRO A 132      11.183 -33.545 -24.323  1.00  1.18           C  
ATOM   2027  C   PRO A 132      11.802 -34.131 -23.066  1.00  1.18           C  
ATOM   2028  O   PRO A 132      13.029 -34.188 -22.938  1.00  1.18           O  
ATOM   2029  CB  PRO A 132      11.451 -34.409 -25.558  1.00  1.18           C  
ATOM   2030  CG  PRO A 132      11.660 -33.415 -26.673  1.00  1.18           C  
ATOM   2031  CD  PRO A 132      12.385 -32.260 -26.026  1.00  1.18           C  
ATOM   2032  HA  PRO A 132      10.113 -33.337 -24.184  1.00  1.18           H  
ATOM   2033 1HB  PRO A 132      12.329 -35.048 -25.383  1.00  1.18           H  
ATOM   2034 2HB  PRO A 132      10.597 -35.079 -25.736  1.00  1.18           H  
ATOM   2035 1HG  PRO A 132      12.241 -33.874 -27.491  1.00  1.18           H  
ATOM   2036 2HG  PRO A 132      10.691 -33.115 -27.099  1.00  1.18           H  
ATOM   2037 1HD  PRO A 132      13.472 -32.407 -26.050  1.00  1.18           H  
ATOM   2038 2HD  PRO A 132      12.051 -31.344 -26.544  1.00  1.18           H  
ATOM   2039  N   VAL A 133      10.971 -34.622 -22.172  1.00  1.28           N  
ATOM   2040  CA  VAL A 133      11.498 -35.145 -20.931  1.00  1.28           C  
ATOM   2041  C   VAL A 133      12.145 -36.500 -21.119  1.00  1.28           C  
ATOM   2042  O   VAL A 133      11.563 -37.404 -21.721  1.00  1.28           O  
ATOM   2043  CB  VAL A 133      10.388 -35.223 -19.878  1.00  1.28           C  
ATOM   2044  CG1 VAL A 133      10.920 -35.862 -18.602  1.00  1.28           C  
ATOM   2045  CG2 VAL A 133       9.875 -33.816 -19.618  1.00  1.28           C  
ATOM   2046  H   VAL A 133       9.974 -34.586 -22.327  1.00  1.28           H  
ATOM   2047  HA  VAL A 133      12.253 -34.448 -20.565  1.00  1.28           H  
ATOM   2048  HB  VAL A 133       9.575 -35.847 -20.245  1.00  1.28           H  
ATOM   2049 1HG1 VAL A 133      10.126 -35.910 -17.860  1.00  1.28           H  
ATOM   2050 2HG1 VAL A 133      11.272 -36.868 -18.816  1.00  1.28           H  
ATOM   2051 3HG1 VAL A 133      11.746 -35.265 -18.216  1.00  1.28           H  
ATOM   2052 1HG2 VAL A 133       9.079 -33.846 -18.875  1.00  1.28           H  
ATOM   2053 2HG2 VAL A 133      10.693 -33.194 -19.252  1.00  1.28           H  
ATOM   2054 3HG2 VAL A 133       9.491 -33.392 -20.546  1.00  1.28           H  
ATOM   2055  N   GLY A 134      13.359 -36.630 -20.606  1.00  1.37           N  
ATOM   2056  CA  GLY A 134      14.117 -37.865 -20.680  1.00  1.37           C  
ATOM   2057  C   GLY A 134      14.949 -38.009 -21.950  1.00  1.37           C  
ATOM   2058  O   GLY A 134      15.602 -39.035 -22.136  1.00  1.37           O  
ATOM   2059  H   GLY A 134      13.778 -35.824 -20.147  1.00  1.37           H  
ATOM   2060 1HA  GLY A 134      14.776 -37.922 -19.815  1.00  1.37           H  
ATOM   2061 2HA  GLY A 134      13.429 -38.706 -20.605  1.00  1.37           H  
ATOM   2062  N   SER A 135      14.958 -36.991 -22.816  1.00  1.47           N  
ATOM   2063  CA  SER A 135      15.737 -37.109 -24.041  1.00  1.47           C  
ATOM   2064  C   SER A 135      16.424 -35.801 -24.439  1.00  1.47           C  
ATOM   2065  O   SER A 135      16.510 -34.855 -23.652  1.00  1.47           O  
ATOM   2066  CB  SER A 135      14.852 -37.628 -25.169  1.00  1.47           C  
ATOM   2067  OG  SER A 135      15.622 -38.000 -26.282  1.00  1.47           O  
ATOM   2068  H   SER A 135      14.392 -36.154 -22.651  1.00  1.47           H  
ATOM   2069  HA  SER A 135      16.525 -37.845 -23.874  1.00  1.47           H  
ATOM   2070 1HB  SER A 135      14.277 -38.484 -24.816  1.00  1.47           H  
ATOM   2071 2HB  SER A 135      14.143 -36.851 -25.456  1.00  1.47           H  
ATOM   2072  HG  SER A 135      14.997 -38.322 -26.940  1.00  1.47           H  
ATOM   2073  N   TYR A 136      16.958 -35.791 -25.659  1.00  1.55           N  
ATOM   2074  CA  TYR A 136      17.730 -34.682 -26.207  1.00  1.55           C  
ATOM   2075  C   TYR A 136      17.108 -34.157 -27.485  1.00  1.55           C  
ATOM   2076  O   TYR A 136      16.319 -34.846 -28.131  1.00  1.55           O  
ATOM   2077  CB  TYR A 136      19.169 -35.118 -26.477  1.00  1.55           C  
ATOM   2078  CG  TYR A 136      19.917 -35.555 -25.241  1.00  1.55           C  
ATOM   2079  CD1 TYR A 136      19.759 -36.853 -24.783  1.00  1.55           C  
ATOM   2080  CD2 TYR A 136      20.769 -34.676 -24.573  1.00  1.55           C  
ATOM   2081  CE1 TYR A 136      20.438 -37.279 -23.667  1.00  1.55           C  
ATOM   2082  CE2 TYR A 136      21.451 -35.102 -23.449  1.00  1.55           C  
ATOM   2083  CZ  TYR A 136      21.287 -36.407 -22.996  1.00  1.55           C  
ATOM   2084  OH  TYR A 136      21.962 -36.860 -21.878  1.00  1.55           O  
ATOM   2085  H   TYR A 136      16.799 -36.618 -26.217  1.00  1.55           H  
ATOM   2086  HA  TYR A 136      17.730 -33.874 -25.486  1.00  1.55           H  
ATOM   2087 1HB  TYR A 136      19.171 -35.944 -27.188  1.00  1.55           H  
ATOM   2088 2HB  TYR A 136      19.716 -34.291 -26.931  1.00  1.55           H  
ATOM   2089  HD1 TYR A 136      19.095 -37.540 -25.310  1.00  1.55           H  
ATOM   2090  HD2 TYR A 136      20.900 -33.657 -24.934  1.00  1.55           H  
ATOM   2091  HE1 TYR A 136      20.310 -38.301 -23.310  1.00  1.55           H  
ATOM   2092  HE2 TYR A 136      22.121 -34.423 -22.919  1.00  1.55           H  
ATOM   2093  HH  TYR A 136      22.502 -36.137 -21.490  1.00  1.55           H  
ATOM   2094  N   THR A 137      17.485 -32.943 -27.861  1.00  1.64           N  
ATOM   2095  CA  THR A 137      16.972 -32.318 -29.074  1.00  1.64           C  
ATOM   2096  C   THR A 137      17.979 -32.323 -30.247  1.00  1.64           C  
ATOM   2097  O   THR A 137      17.797 -31.606 -31.229  1.00  1.64           O  
ATOM   2098  CB  THR A 137      16.467 -30.899 -28.751  1.00  1.64           C  
ATOM   2099  OG1 THR A 137      17.509 -30.140 -28.209  1.00  1.64           O  
ATOM   2100  CG2 THR A 137      15.354 -30.967 -27.731  1.00  1.64           C  
ATOM   2101  H   THR A 137      18.130 -32.424 -27.280  1.00  1.64           H  
ATOM   2102  HA  THR A 137      16.102 -32.890 -29.400  1.00  1.64           H  
ATOM   2103  HB  THR A 137      16.103 -30.416 -29.657  1.00  1.64           H  
ATOM   2104  HG1 THR A 137      17.144 -29.382 -27.748  1.00  1.64           H  
ATOM   2105 1HG2 THR A 137      15.008 -29.959 -27.503  1.00  1.64           H  
ATOM   2106 2HG2 THR A 137      14.533 -31.552 -28.140  1.00  1.64           H  
ATOM   2107 3HG2 THR A 137      15.719 -31.439 -26.822  1.00  1.64           H  
ATOM   2108  N   GLY A 138      19.032 -33.143 -30.146  1.00  1.72           N  
ATOM   2109  CA  GLY A 138      20.025 -33.247 -31.221  1.00  1.72           C  
ATOM   2110  C   GLY A 138      21.109 -32.178 -31.103  1.00  1.72           C  
ATOM   2111  O   GLY A 138      21.353 -31.691 -30.017  1.00  1.72           O  
ATOM   2112  H   GLY A 138      19.125 -33.709 -29.317  1.00  1.72           H  
ATOM   2113 1HA  GLY A 138      20.478 -34.239 -31.180  1.00  1.72           H  
ATOM   2114 2HA  GLY A 138      19.516 -33.157 -32.180  1.00  1.72           H  
ATOM   2115  N   PRO A 139      21.940 -31.983 -32.131  1.00  1.82           N  
ATOM   2116  CA  PRO A 139      23.001 -30.985 -32.211  1.00  1.82           C  
ATOM   2117  C   PRO A 139      22.413 -29.584 -32.148  1.00  1.82           C  
ATOM   2118  O   PRO A 139      21.267 -29.387 -32.553  1.00  1.82           O  
ATOM   2119  CB  PRO A 139      23.616 -31.243 -33.591  1.00  1.82           C  
ATOM   2120  CG  PRO A 139      23.233 -32.673 -33.927  1.00  1.82           C  
ATOM   2121  CD  PRO A 139      21.860 -32.861 -33.310  1.00  1.82           C  
ATOM   2122  HA  PRO A 139      23.726 -31.138 -31.404  1.00  1.82           H  
ATOM   2123 1HB  PRO A 139      23.233 -30.503 -34.311  1.00  1.82           H  
ATOM   2124 2HB  PRO A 139      24.714 -31.094 -33.534  1.00  1.82           H  
ATOM   2125 1HG  PRO A 139      23.236 -32.814 -35.019  1.00  1.82           H  
ATOM   2126 2HG  PRO A 139      23.983 -33.364 -33.517  1.00  1.82           H  
ATOM   2127 1HD  PRO A 139      21.076 -32.509 -33.995  1.00  1.82           H  
ATOM   2128 2HD  PRO A 139      21.734 -33.914 -33.035  1.00  1.82           H  
ATOM   2129  N   GLN A 140      23.197 -28.600 -31.699  1.00  1.93           N  
ATOM   2130  CA  GLN A 140      22.719 -27.214 -31.736  1.00  1.93           C  
ATOM   2131  C   GLN A 140      22.008 -26.913 -33.054  1.00  1.93           C  
ATOM   2132  O   GLN A 140      22.551 -27.162 -34.133  1.00  1.93           O  
ATOM   2133  CB  GLN A 140      23.876 -26.246 -31.464  1.00  1.93           C  
ATOM   2134  CG  GLN A 140      25.004 -26.232 -32.464  1.00  1.93           C  
ATOM   2135  CD  GLN A 140      26.116 -25.241 -32.033  1.00  1.93           C  
ATOM   2136  OE1 GLN A 140      26.070 -24.689 -30.926  1.00  1.93           O  
ATOM   2137  NE2 GLN A 140      27.095 -25.012 -32.906  1.00  1.93           N  
ATOM   2138  H   GLN A 140      24.115 -28.812 -31.298  1.00  1.93           H  
ATOM   2139  HA  GLN A 140      21.996 -27.077 -30.966  1.00  1.93           H  
ATOM   2140 1HB  GLN A 140      23.488 -25.245 -31.460  1.00  1.93           H  
ATOM   2141 2HB  GLN A 140      24.294 -26.449 -30.482  1.00  1.93           H  
ATOM   2142 1HG  GLN A 140      25.440 -27.236 -32.519  1.00  1.93           H  
ATOM   2143 2HG  GLN A 140      24.616 -25.931 -33.438  1.00  1.93           H  
ATOM   2144 1HE2 GLN A 140      27.836 -24.377 -32.683  1.00  1.93           H  
ATOM   2145 2HE2 GLN A 140      27.096 -25.482 -33.790  1.00  1.93           H  
ATOM   2146  N   GLY A 141      20.784 -26.364 -32.950  1.00  2.10           N  
ATOM   2147  CA  GLY A 141      19.948 -26.131 -34.126  1.00  2.10           C  
ATOM   2148  C   GLY A 141      19.516 -24.682 -34.438  1.00  2.10           C  
ATOM   2149  O   GLY A 141      19.958 -23.727 -33.781  1.00  2.10           O  
ATOM   2150  H   GLY A 141      20.413 -26.166 -32.033  1.00  2.10           H  
ATOM   2151 1HA  GLY A 141      20.474 -26.539 -34.988  1.00  2.10           H  
ATOM   2152 2HA  GLY A 141      19.063 -26.750 -33.986  1.00  2.10           H  
ATOM   2153  N   PRO A 142      18.520 -24.545 -35.363  1.00  2.32           N  
ATOM   2154  CA  PRO A 142      17.945 -23.334 -35.966  1.00  2.32           C  
ATOM   2155  C   PRO A 142      17.385 -22.319 -34.987  1.00  2.32           C  
ATOM   2156  O   PRO A 142      17.238 -21.145 -35.329  1.00  2.32           O  
ATOM   2157  CB  PRO A 142      16.802 -23.895 -36.822  1.00  2.32           C  
ATOM   2158  CG  PRO A 142      17.206 -25.298 -37.141  1.00  2.32           C  
ATOM   2159  CD  PRO A 142      17.898 -25.789 -35.909  1.00  2.32           C  
ATOM   2160  HA  PRO A 142      18.705 -22.862 -36.603  1.00  2.32           H  
ATOM   2161 1HB  PRO A 142      15.857 -23.842 -36.265  1.00  2.32           H  
ATOM   2162 2HB  PRO A 142      16.678 -23.276 -37.722  1.00  2.32           H  
ATOM   2163 1HG  PRO A 142      16.315 -25.896 -37.395  1.00  2.32           H  
ATOM   2164 2HG  PRO A 142      17.857 -25.311 -38.027  1.00  2.32           H  
ATOM   2165 1HD  PRO A 142      17.160 -26.202 -35.202  1.00  2.32           H  
ATOM   2166 2HD  PRO A 142      18.639 -26.529 -36.230  1.00  2.32           H  
ATOM   2167  N   TYR A 143      17.094 -22.744 -33.763  1.00  2.54           N  
ATOM   2168  CA  TYR A 143      16.591 -21.836 -32.736  1.00  2.54           C  
ATOM   2169  C   TYR A 143      17.403 -20.548 -32.685  1.00  2.54           C  
ATOM   2170  O   TYR A 143      16.844 -19.463 -32.535  1.00  2.54           O  
ATOM   2171  CB  TYR A 143      16.571 -22.542 -31.384  1.00  2.54           C  
ATOM   2172  CG  TYR A 143      16.345 -21.640 -30.193  1.00  2.54           C  
ATOM   2173  CD1 TYR A 143      15.209 -20.912 -30.052  1.00  2.54           C  
ATOM   2174  CD2 TYR A 143      17.302 -21.584 -29.210  1.00  2.54           C  
ATOM   2175  CE1 TYR A 143      15.048 -20.114 -28.940  1.00  2.54           C  
ATOM   2176  CE2 TYR A 143      17.119 -20.785 -28.088  1.00  2.54           C  
ATOM   2177  CZ  TYR A 143      15.984 -20.053 -27.973  1.00  2.54           C  
ATOM   2178  OH  TYR A 143      15.761 -19.237 -26.905  1.00  2.54           O  
ATOM   2179  H   TYR A 143      17.230 -23.714 -33.523  1.00  2.54           H  
ATOM   2180  HA  TYR A 143      15.567 -21.565 -32.991  1.00  2.54           H  
ATOM   2181 1HB  TYR A 143      15.775 -23.272 -31.394  1.00  2.54           H  
ATOM   2182 2HB  TYR A 143      17.507 -23.078 -31.237  1.00  2.54           H  
ATOM   2183  HD1 TYR A 143      14.440 -20.950 -30.821  1.00  2.54           H  
ATOM   2184  HD2 TYR A 143      18.207 -22.166 -29.318  1.00  2.54           H  
ATOM   2185  HE1 TYR A 143      14.178 -19.523 -28.823  1.00  2.54           H  
ATOM   2186  HE2 TYR A 143      17.882 -20.741 -27.312  1.00  2.54           H  
ATOM   2187  HH  TYR A 143      16.485 -19.326 -26.268  1.00  2.54           H  
ATOM   2188  N   TYR A 144      18.719 -20.663 -32.835  1.00  2.72           N  
ATOM   2189  CA  TYR A 144      19.627 -19.524 -32.746  1.00  2.72           C  
ATOM   2190  C   TYR A 144      19.169 -18.322 -33.573  1.00  2.72           C  
ATOM   2191  O   TYR A 144      19.365 -17.173 -33.173  1.00  2.72           O  
ATOM   2192  CB  TYR A 144      21.025 -19.985 -33.139  1.00  2.72           C  
ATOM   2193  CG  TYR A 144      22.111 -18.943 -33.047  1.00  2.72           C  
ATOM   2194  CD1 TYR A 144      22.389 -18.349 -31.829  1.00  2.72           C  
ATOM   2195  CD2 TYR A 144      22.880 -18.636 -34.154  1.00  2.72           C  
ATOM   2196  CE1 TYR A 144      23.414 -17.438 -31.718  1.00  2.72           C  
ATOM   2197  CE2 TYR A 144      23.911 -17.724 -34.048  1.00  2.72           C  
ATOM   2198  CZ  TYR A 144      24.178 -17.125 -32.835  1.00  2.72           C  
ATOM   2199  OH  TYR A 144      25.207 -16.216 -32.728  1.00  2.72           O  
ATOM   2200  H   TYR A 144      19.104 -21.592 -33.025  1.00  2.72           H  
ATOM   2201  HA  TYR A 144      19.655 -19.187 -31.719  1.00  2.72           H  
ATOM   2202 1HB  TYR A 144      21.296 -20.823 -32.528  1.00  2.72           H  
ATOM   2203 2HB  TYR A 144      20.997 -20.341 -34.166  1.00  2.72           H  
ATOM   2204  HD1 TYR A 144      21.787 -18.598 -30.956  1.00  2.72           H  
ATOM   2205  HD2 TYR A 144      22.676 -19.118 -35.110  1.00  2.72           H  
ATOM   2206  HE1 TYR A 144      23.624 -16.971 -30.756  1.00  2.72           H  
ATOM   2207  HE2 TYR A 144      24.516 -17.479 -34.922  1.00  2.72           H  
ATOM   2208  HH  TYR A 144      25.602 -16.078 -33.594  1.00  2.72           H  
ATOM   2209  N   CYS A 145      18.654 -18.573 -34.771  1.00  2.80           N  
ATOM   2210  CA  CYS A 145      18.218 -17.487 -35.627  1.00  2.80           C  
ATOM   2211  C   CYS A 145      16.749 -17.629 -36.014  1.00  2.80           C  
ATOM   2212  O   CYS A 145      16.336 -17.126 -37.063  1.00  2.80           O  
ATOM   2213  CB  CYS A 145      19.083 -17.425 -36.872  1.00  2.80           C  
ATOM   2214  SG  CYS A 145      20.817 -17.073 -36.518  1.00  2.80           S  
ATOM   2215  H   CYS A 145      18.469 -19.534 -35.052  1.00  2.80           H  
ATOM   2216  HA  CYS A 145      18.335 -16.551 -35.085  1.00  2.80           H  
ATOM   2217 1HB  CYS A 145      19.026 -18.374 -37.405  1.00  2.80           H  
ATOM   2218 2HB  CYS A 145      18.706 -16.648 -37.536  1.00  2.80           H  
ATOM   2219  HG  CYS A 145      20.583 -16.051 -35.692  1.00  2.80           H  
ATOM   2220  N   GLY A 146      15.963 -18.332 -35.194  1.00  2.74           N  
ATOM   2221  CA  GLY A 146      14.565 -18.553 -35.542  1.00  2.74           C  
ATOM   2222  C   GLY A 146      13.559 -17.867 -34.629  1.00  2.74           C  
ATOM   2223  O   GLY A 146      13.919 -17.167 -33.679  1.00  2.74           O  
ATOM   2224  H   GLY A 146      16.336 -18.712 -34.323  1.00  2.74           H  
ATOM   2225 1HA  GLY A 146      14.393 -18.229 -36.568  1.00  2.74           H  
ATOM   2226 2HA  GLY A 146      14.378 -19.626 -35.528  1.00  2.74           H  
ATOM   2227  N   GLU A 147      12.284 -18.094 -34.945  1.00  2.55           N  
ATOM   2228  CA  GLU A 147      11.134 -17.543 -34.235  1.00  2.55           C  
ATOM   2229  C   GLU A 147       9.999 -18.562 -34.173  1.00  2.55           C  
ATOM   2230  O   GLU A 147       9.890 -19.416 -35.054  1.00  2.55           O  
ATOM   2231  CB  GLU A 147      10.603 -16.279 -34.934  1.00  2.55           C  
ATOM   2232  CG  GLU A 147      11.584 -15.099 -35.041  1.00  2.55           C  
ATOM   2233  CD  GLU A 147      10.964 -13.859 -35.672  1.00  2.55           C  
ATOM   2234  OE1 GLU A 147       9.795 -13.892 -35.981  1.00  2.55           O  
ATOM   2235  OE2 GLU A 147      11.664 -12.887 -35.842  1.00  2.55           O  
ATOM   2236  H   GLU A 147      12.100 -18.684 -35.742  1.00  2.55           H  
ATOM   2237  HA  GLU A 147      11.435 -17.291 -33.221  1.00  2.55           H  
ATOM   2238 1HB  GLU A 147      10.287 -16.536 -35.944  1.00  2.55           H  
ATOM   2239 2HB  GLU A 147       9.721 -15.923 -34.403  1.00  2.55           H  
ATOM   2240 1HG  GLU A 147      11.947 -14.848 -34.045  1.00  2.55           H  
ATOM   2241 2HG  GLU A 147      12.439 -15.401 -35.642  1.00  2.55           H  
ATOM   2242  N   GLY A 148       9.125 -18.439 -33.176  1.00  2.26           N  
ATOM   2243  CA  GLY A 148       7.897 -19.234 -33.162  1.00  2.26           C  
ATOM   2244  C   GLY A 148       7.800 -20.388 -32.171  1.00  2.26           C  
ATOM   2245  O   GLY A 148       8.787 -20.834 -31.564  1.00  2.26           O  
ATOM   2246  H   GLY A 148       9.288 -17.754 -32.453  1.00  2.26           H  
ATOM   2247 1HA  GLY A 148       7.062 -18.557 -32.978  1.00  2.26           H  
ATOM   2248 2HA  GLY A 148       7.731 -19.629 -34.164  1.00  2.26           H  
ATOM   2249  N   ALA A 149       6.556 -20.843 -32.015  1.00  1.92           N  
ATOM   2250  CA  ALA A 149       6.201 -21.905 -31.095  1.00  1.92           C  
ATOM   2251  C   ALA A 149       6.941 -23.166 -31.447  1.00  1.92           C  
ATOM   2252  O   ALA A 149       7.210 -23.440 -32.617  1.00  1.92           O  
ATOM   2253  CB  ALA A 149       4.706 -22.160 -31.118  1.00  1.92           C  
ATOM   2254  H   ALA A 149       5.821 -20.420 -32.564  1.00  1.92           H  
ATOM   2255  HA  ALA A 149       6.501 -21.604 -30.090  1.00  1.92           H  
ATOM   2256 1HB  ALA A 149       4.466 -22.955 -30.409  1.00  1.92           H  
ATOM   2257 2HB  ALA A 149       4.175 -21.250 -30.842  1.00  1.92           H  
ATOM   2258 3HB  ALA A 149       4.406 -22.468 -32.118  1.00  1.92           H  
ATOM   2259  N   ASP A 150       7.290 -23.904 -30.409  1.00  1.61           N  
ATOM   2260  CA  ASP A 150       8.022 -25.163 -30.464  1.00  1.61           C  
ATOM   2261  C   ASP A 150       9.480 -25.022 -30.927  1.00  1.61           C  
ATOM   2262  O   ASP A 150      10.201 -26.018 -30.992  1.00  1.61           O  
ATOM   2263  CB  ASP A 150       7.291 -26.184 -31.339  1.00  1.61           C  
ATOM   2264  CG  ASP A 150       5.911 -26.552 -30.773  1.00  1.61           C  
ATOM   2265  OD1 ASP A 150       5.816 -26.740 -29.579  1.00  1.61           O  
ATOM   2266  OD2 ASP A 150       4.974 -26.627 -31.530  1.00  1.61           O  
ATOM   2267  H   ASP A 150       7.022 -23.569 -29.494  1.00  1.61           H  
ATOM   2268  HA  ASP A 150       8.036 -25.573 -29.461  1.00  1.61           H  
ATOM   2269 1HB  ASP A 150       7.179 -25.820 -32.356  1.00  1.61           H  
ATOM   2270 2HB  ASP A 150       7.889 -27.092 -31.395  1.00  1.61           H  
ATOM   2271  N   LYS A 151       9.950 -23.790 -31.142  1.00  1.35           N  
ATOM   2272  CA  LYS A 151      11.353 -23.547 -31.442  1.00  1.35           C  
ATOM   2273  C   LYS A 151      11.912 -22.707 -30.317  1.00  1.35           C  
ATOM   2274  O   LYS A 151      12.987 -22.979 -29.771  1.00  1.35           O  
ATOM   2275  CB  LYS A 151      11.494 -22.797 -32.765  1.00  1.35           C  
ATOM   2276  CG  LYS A 151      10.991 -23.567 -33.968  1.00  1.35           C  
ATOM   2277  CD  LYS A 151      11.142 -22.765 -35.248  1.00  1.35           C  
ATOM   2278  CE  LYS A 151      10.616 -23.538 -36.446  1.00  1.35           C  
ATOM   2279  NZ  LYS A 151      10.684 -22.741 -37.705  1.00  1.35           N  
ATOM   2280  H   LYS A 151       9.328 -22.982 -31.117  1.00  1.35           H  
ATOM   2281  HA  LYS A 151      11.895 -24.492 -31.482  1.00  1.35           H  
ATOM   2282 1HB  LYS A 151      10.926 -21.865 -32.716  1.00  1.35           H  
ATOM   2283 2HB  LYS A 151      12.539 -22.536 -32.928  1.00  1.35           H  
ATOM   2284 1HG  LYS A 151      11.532 -24.507 -34.056  1.00  1.35           H  
ATOM   2285 2HG  LYS A 151       9.930 -23.787 -33.821  1.00  1.35           H  
ATOM   2286 1HD  LYS A 151      10.577 -21.839 -35.152  1.00  1.35           H  
ATOM   2287 2HD  LYS A 151      12.190 -22.518 -35.409  1.00  1.35           H  
ATOM   2288 1HE  LYS A 151      11.210 -24.442 -36.569  1.00  1.35           H  
ATOM   2289 2HE  LYS A 151       9.579 -23.818 -36.260  1.00  1.35           H  
ATOM   2290 1HZ  LYS A 151      10.330 -23.293 -38.470  1.00  1.35           H  
ATOM   2291 2HZ  LYS A 151      10.124 -21.902 -37.612  1.00  1.35           H  
ATOM   2292 3HZ  LYS A 151      11.640 -22.484 -37.891  1.00  1.35           H  
ATOM   2293  N   VAL A 152      11.113 -21.717 -29.932  1.00  1.16           N  
ATOM   2294  CA  VAL A 152      11.454 -20.766 -28.899  1.00  1.16           C  
ATOM   2295  C   VAL A 152      10.660 -21.020 -27.630  1.00  1.16           C  
ATOM   2296  O   VAL A 152       9.429 -20.982 -27.652  1.00  1.16           O  
ATOM   2297  CB  VAL A 152      11.118 -19.346 -29.406  1.00  1.16           C  
ATOM   2298  CG1 VAL A 152      11.427 -18.360 -28.372  1.00  1.16           C  
ATOM   2299  CG2 VAL A 152      11.862 -19.041 -30.714  1.00  1.16           C  
ATOM   2300  H   VAL A 152      10.242 -21.564 -30.437  1.00  1.16           H  
ATOM   2301  HA  VAL A 152      12.501 -20.867 -28.664  1.00  1.16           H  
ATOM   2302  HB  VAL A 152      10.044 -19.293 -29.593  1.00  1.16           H  
ATOM   2303 1HG1 VAL A 152      11.155 -17.370 -28.721  1.00  1.16           H  
ATOM   2304 2HG1 VAL A 152      10.862 -18.606 -27.481  1.00  1.16           H  
ATOM   2305 3HG1 VAL A 152      12.480 -18.390 -28.154  1.00  1.16           H  
ATOM   2306 1HG2 VAL A 152      11.584 -18.050 -31.048  1.00  1.16           H  
ATOM   2307 2HG2 VAL A 152      12.923 -19.072 -30.570  1.00  1.16           H  
ATOM   2308 3HG2 VAL A 152      11.580 -19.772 -31.472  1.00  1.16           H  
ATOM   2309  N   HIS A 153      11.354 -21.248 -26.512  1.00  1.02           N  
ATOM   2310  CA  HIS A 153      10.676 -21.522 -25.256  1.00  1.02           C  
ATOM   2311  C   HIS A 153      11.198 -20.598 -24.156  1.00  1.02           C  
ATOM   2312  O   HIS A 153      12.331 -20.126 -24.222  1.00  1.02           O  
ATOM   2313  CB  HIS A 153      10.923 -22.965 -24.874  1.00  1.02           C  
ATOM   2314  CG  HIS A 153      10.452 -23.947 -25.889  1.00  1.02           C  
ATOM   2315  ND1 HIS A 153       9.213 -24.551 -25.836  1.00  1.02           N  
ATOM   2316  CD2 HIS A 153      11.063 -24.431 -26.995  1.00  1.02           C  
ATOM   2317  CE1 HIS A 153       9.095 -25.382 -26.858  1.00  1.02           C  
ATOM   2318  NE2 HIS A 153      10.209 -25.327 -27.572  1.00  1.02           N  
ATOM   2319  H   HIS A 153      12.377 -21.306 -26.519  1.00  1.02           H  
ATOM   2320  HA  HIS A 153       9.605 -21.361 -25.362  1.00  1.02           H  
ATOM   2321 1HB  HIS A 153      11.988 -23.126 -24.701  1.00  1.02           H  
ATOM   2322 2HB  HIS A 153      10.410 -23.176 -23.955  1.00  1.02           H  
ATOM   2323  HD2 HIS A 153      12.050 -24.159 -27.350  1.00  1.02           H  
ATOM   2324  HE1 HIS A 153       8.229 -26.008 -27.073  1.00  1.02           H  
ATOM   2325  HE2 HIS A 153      10.414 -25.860 -28.418  1.00  1.02           H  
ATOM   2326  N   GLY A 154      10.358 -20.286 -23.166  1.00  0.92           N  
ATOM   2327  CA  GLY A 154      10.799 -19.436 -22.054  1.00  0.92           C  
ATOM   2328  C   GLY A 154      10.738 -17.943 -22.408  1.00  0.92           C  
ATOM   2329  O   GLY A 154      11.111 -17.082 -21.606  1.00  0.92           O  
ATOM   2330  H   GLY A 154       9.424 -20.677 -23.161  1.00  0.92           H  
ATOM   2331 1HA  GLY A 154      10.183 -19.634 -21.177  1.00  0.92           H  
ATOM   2332 2HA  GLY A 154      11.819 -19.705 -21.788  1.00  0.92           H  
ATOM   2333  N   ARG A 155      10.215 -17.648 -23.598  1.00  0.85           N  
ATOM   2334  CA  ARG A 155      10.103 -16.291 -24.124  1.00  0.85           C  
ATOM   2335  C   ARG A 155       9.347 -15.373 -23.176  1.00  0.85           C  
ATOM   2336  O   ARG A 155       9.703 -14.208 -23.025  1.00  0.85           O  
ATOM   2337  CB  ARG A 155       9.431 -16.308 -25.488  1.00  0.85           C  
ATOM   2338  CG  ARG A 155       9.357 -14.965 -26.185  1.00  0.85           C  
ATOM   2339  CD  ARG A 155       8.724 -15.084 -27.528  1.00  0.85           C  
ATOM   2340  NE  ARG A 155       8.667 -13.805 -28.226  1.00  0.85           N  
ATOM   2341  CZ  ARG A 155       7.672 -12.901 -28.102  1.00  0.85           C  
ATOM   2342  NH1 ARG A 155       6.651 -13.144 -27.308  1.00  0.85           N  
ATOM   2343  NH2 ARG A 155       7.721 -11.767 -28.781  1.00  0.85           N  
ATOM   2344  H   ARG A 155       9.919 -18.415 -24.181  1.00  0.85           H  
ATOM   2345  HA  ARG A 155      11.106 -15.887 -24.243  1.00  0.85           H  
ATOM   2346 1HB  ARG A 155       9.953 -16.986 -26.138  1.00  0.85           H  
ATOM   2347 2HB  ARG A 155       8.410 -16.677 -25.383  1.00  0.85           H  
ATOM   2348 1HG  ARG A 155       8.762 -14.277 -25.579  1.00  0.85           H  
ATOM   2349 2HG  ARG A 155      10.363 -14.561 -26.309  1.00  0.85           H  
ATOM   2350 1HD  ARG A 155       9.296 -15.781 -28.138  1.00  0.85           H  
ATOM   2351 2HD  ARG A 155       7.706 -15.456 -27.412  1.00  0.85           H  
ATOM   2352  HE  ARG A 155       9.431 -13.578 -28.848  1.00  0.85           H  
ATOM   2353 1HH1 ARG A 155       6.610 -14.011 -26.784  1.00  0.85           H  
ATOM   2354 2HH1 ARG A 155       5.908 -12.468 -27.216  1.00  0.85           H  
ATOM   2355 1HH2 ARG A 155       8.504 -11.577 -29.392  1.00  0.85           H  
ATOM   2356 2HH2 ARG A 155       6.978 -11.091 -28.690  1.00  0.85           H  
ATOM   2357  N   ASP A 156       8.306 -15.893 -22.532  1.00  0.81           N  
ATOM   2358  CA  ASP A 156       7.511 -15.111 -21.592  1.00  0.81           C  
ATOM   2359  C   ASP A 156       8.337 -14.634 -20.384  1.00  0.81           C  
ATOM   2360  O   ASP A 156       8.037 -13.597 -19.788  1.00  0.81           O  
ATOM   2361  CB  ASP A 156       6.312 -15.930 -21.113  1.00  0.81           C  
ATOM   2362  CG  ASP A 156       5.251 -16.127 -22.198  1.00  0.81           C  
ATOM   2363  OD1 ASP A 156       5.325 -15.468 -23.213  1.00  0.81           O  
ATOM   2364  OD2 ASP A 156       4.381 -16.941 -22.004  1.00  0.81           O  
ATOM   2365  H   ASP A 156       8.061 -16.858 -22.695  1.00  0.81           H  
ATOM   2366  HA  ASP A 156       7.137 -14.230 -22.113  1.00  0.81           H  
ATOM   2367 1HB  ASP A 156       6.655 -16.907 -20.771  1.00  0.81           H  
ATOM   2368 2HB  ASP A 156       5.852 -15.432 -20.259  1.00  0.81           H  
ATOM   2369  N   ILE A 157       9.385 -15.382 -20.022  1.00  0.78           N  
ATOM   2370  CA  ILE A 157      10.206 -15.034 -18.872  1.00  0.78           C  
ATOM   2371  C   ILE A 157      11.164 -13.966 -19.339  1.00  0.78           C  
ATOM   2372  O   ILE A 157      11.380 -12.961 -18.661  1.00  0.78           O  
ATOM   2373  CB  ILE A 157      10.970 -16.254 -18.338  1.00  0.78           C  
ATOM   2374  CG1 ILE A 157       9.979 -17.307 -17.982  1.00  0.78           C  
ATOM   2375  CG2 ILE A 157      11.840 -15.876 -17.103  1.00  0.78           C  
ATOM   2376  CD1 ILE A 157       8.981 -16.843 -16.994  1.00  0.78           C  
ATOM   2377  H   ILE A 157       9.653 -16.192 -20.570  1.00  0.78           H  
ATOM   2378  HA  ILE A 157       9.576 -14.627 -18.082  1.00  0.78           H  
ATOM   2379  HB  ILE A 157      11.603 -16.647 -19.124  1.00  0.78           H  
ATOM   2380 1HG1 ILE A 157       9.460 -17.618 -18.890  1.00  0.78           H  
ATOM   2381 2HG1 ILE A 157      10.501 -18.161 -17.577  1.00  0.78           H  
ATOM   2382 1HG2 ILE A 157      12.368 -16.760 -16.746  1.00  0.78           H  
ATOM   2383 2HG2 ILE A 157      12.565 -15.112 -17.387  1.00  0.78           H  
ATOM   2384 3HG2 ILE A 157      11.202 -15.491 -16.307  1.00  0.78           H  
ATOM   2385 1HD1 ILE A 157       8.287 -17.650 -16.794  1.00  0.78           H  
ATOM   2386 2HD1 ILE A 157       9.488 -16.547 -16.072  1.00  0.78           H  
ATOM   2387 3HD1 ILE A 157       8.435 -15.992 -17.397  1.00  0.78           H  
ATOM   2388  N   MET A 158      11.715 -14.187 -20.530  1.00  0.75           N  
ATOM   2389  CA  MET A 158      12.612 -13.229 -21.150  1.00  0.75           C  
ATOM   2390  C   MET A 158      11.913 -11.874 -21.343  1.00  0.75           C  
ATOM   2391  O   MET A 158      12.487 -10.819 -21.067  1.00  0.75           O  
ATOM   2392  CB  MET A 158      13.082 -13.754 -22.488  1.00  0.75           C  
ATOM   2393  CG  MET A 158      14.094 -12.909 -23.106  1.00  0.75           C  
ATOM   2394  SD  MET A 158      15.768 -12.982 -22.384  1.00  0.75           S  
ATOM   2395  CE  MET A 158      15.838 -11.789 -21.093  1.00  0.75           C  
ATOM   2396  H   MET A 158      11.488 -15.055 -21.017  1.00  0.75           H  
ATOM   2397  HA  MET A 158      13.472 -13.082 -20.498  1.00  0.75           H  
ATOM   2398 1HB  MET A 158      13.488 -14.761 -22.372  1.00  0.75           H  
ATOM   2399 2HB  MET A 158      12.243 -13.819 -23.176  1.00  0.75           H  
ATOM   2400 1HG  MET A 158      14.150 -13.169 -24.145  1.00  0.75           H  
ATOM   2401 2HG  MET A 158      13.727 -11.906 -23.024  1.00  0.75           H  
ATOM   2402 1HE  MET A 158      16.825 -11.799 -20.640  1.00  0.75           H  
ATOM   2403 2HE  MET A 158      15.637 -10.805 -21.474  1.00  0.75           H  
ATOM   2404 3HE  MET A 158      15.109 -12.049 -20.349  1.00  0.75           H  
ATOM   2405  N   ASP A 159      10.657 -11.901 -21.792  1.00  0.73           N  
ATOM   2406  CA  ASP A 159       9.891 -10.678 -21.973  1.00  0.73           C  
ATOM   2407  C   ASP A 159       9.604 -10.019 -20.635  1.00  0.73           C  
ATOM   2408  O   ASP A 159       9.758  -8.800 -20.492  1.00  0.73           O  
ATOM   2409  CB  ASP A 159       8.584 -10.945 -22.724  1.00  0.73           C  
ATOM   2410  CG  ASP A 159       7.782  -9.666 -22.956  1.00  0.73           C  
ATOM   2411  OD1 ASP A 159       8.276  -8.740 -23.581  1.00  0.73           O  
ATOM   2412  OD2 ASP A 159       6.652  -9.577 -22.511  1.00  0.73           O  
ATOM   2413  H   ASP A 159      10.231 -12.791 -22.034  1.00  0.73           H  
ATOM   2414  HA  ASP A 159      10.487  -9.988 -22.571  1.00  0.73           H  
ATOM   2415 1HB  ASP A 159       8.805 -11.417 -23.682  1.00  0.73           H  
ATOM   2416 2HB  ASP A 159       7.975 -11.650 -22.148  1.00  0.73           H  
ATOM   2417  N   ALA A 160       9.209 -10.813 -19.633  1.00  0.70           N  
ATOM   2418  CA  ALA A 160       8.957 -10.254 -18.318  1.00  0.70           C  
ATOM   2419  C   ALA A 160      10.225  -9.587 -17.788  1.00  0.70           C  
ATOM   2420  O   ALA A 160      10.157  -8.521 -17.176  1.00  0.70           O  
ATOM   2421  CB  ALA A 160       8.483 -11.343 -17.376  1.00  0.70           C  
ATOM   2422  H   ALA A 160       9.053 -11.810 -19.779  1.00  0.70           H  
ATOM   2423  HA  ALA A 160       8.183  -9.493 -18.411  1.00  0.70           H  
ATOM   2424 1HB  ALA A 160       8.281 -10.915 -16.399  1.00  0.70           H  
ATOM   2425 2HB  ALA A 160       7.574 -11.795 -17.773  1.00  0.70           H  
ATOM   2426 3HB  ALA A 160       9.253 -12.107 -17.288  1.00  0.70           H  
ATOM   2427  N   HIS A 161      11.383 -10.205 -18.055  1.00  0.67           N  
ATOM   2428  CA  HIS A 161      12.688  -9.686 -17.667  1.00  0.67           C  
ATOM   2429  C   HIS A 161      12.972  -8.368 -18.321  1.00  0.67           C  
ATOM   2430  O   HIS A 161      13.330  -7.410 -17.635  1.00  0.67           O  
ATOM   2431  CB  HIS A 161      13.778 -10.710 -17.974  1.00  0.67           C  
ATOM   2432  CG  HIS A 161      15.167 -10.262 -17.693  1.00  0.67           C  
ATOM   2433  ND1 HIS A 161      15.988  -9.683 -18.645  1.00  0.67           N  
ATOM   2434  CD2 HIS A 161      15.869 -10.289 -16.570  1.00  0.67           C  
ATOM   2435  CE1 HIS A 161      17.148  -9.401 -18.097  1.00  0.67           C  
ATOM   2436  NE2 HIS A 161      17.097  -9.764 -16.835  1.00  0.67           N  
ATOM   2437  H   HIS A 161      11.356 -11.102 -18.536  1.00  0.67           H  
ATOM   2438  HA  HIS A 161      12.714  -9.492 -16.606  1.00  0.67           H  
ATOM   2439 1HB  HIS A 161      13.590 -11.624 -17.411  1.00  0.67           H  
ATOM   2440 2HB  HIS A 161      13.718 -10.968 -19.001  1.00  0.67           H  
ATOM   2441  HD2 HIS A 161      15.525 -10.660 -15.637  1.00  0.67           H  
ATOM   2442  HE1 HIS A 161      17.996  -8.939 -18.596  1.00  0.67           H  
ATOM   2443  HE2 HIS A 161      17.836  -9.671 -16.146  1.00  0.67           H  
ATOM   2444  N   TYR A 162      12.777  -8.295 -19.632  1.00  0.65           N  
ATOM   2445  CA  TYR A 162      13.034  -7.073 -20.365  1.00  0.65           C  
ATOM   2446  C   TYR A 162      12.222  -5.948 -19.777  1.00  0.65           C  
ATOM   2447  O   TYR A 162      12.760  -4.893 -19.432  1.00  0.65           O  
ATOM   2448  CB  TYR A 162      12.660  -7.257 -21.827  1.00  0.65           C  
ATOM   2449  CG  TYR A 162      12.942  -6.064 -22.747  1.00  0.65           C  
ATOM   2450  CD1 TYR A 162      14.253  -5.780 -23.143  1.00  0.65           C  
ATOM   2451  CD2 TYR A 162      11.904  -5.309 -23.247  1.00  0.65           C  
ATOM   2452  CE1 TYR A 162      14.522  -4.752 -24.015  1.00  0.65           C  
ATOM   2453  CE2 TYR A 162      12.169  -4.280 -24.129  1.00  0.65           C  
ATOM   2454  CZ  TYR A 162      13.475  -4.000 -24.513  1.00  0.65           C  
ATOM   2455  OH  TYR A 162      13.732  -2.973 -25.400  1.00  0.65           O  
ATOM   2456  H   TYR A 162      12.480  -9.130 -20.140  1.00  0.65           H  
ATOM   2457  HA  TYR A 162      14.091  -6.825 -20.278  1.00  0.65           H  
ATOM   2458 1HB  TYR A 162      13.103  -8.131 -22.203  1.00  0.65           H  
ATOM   2459 2HB  TYR A 162      11.587  -7.439 -21.873  1.00  0.65           H  
ATOM   2460  HD1 TYR A 162      15.066  -6.373 -22.760  1.00  0.65           H  
ATOM   2461  HD2 TYR A 162      10.875  -5.529 -22.953  1.00  0.65           H  
ATOM   2462  HE1 TYR A 162      15.552  -4.538 -24.315  1.00  0.65           H  
ATOM   2463  HE2 TYR A 162      11.347  -3.686 -24.527  1.00  0.65           H  
ATOM   2464  HH  TYR A 162      14.672  -2.963 -25.619  1.00  0.65           H  
ATOM   2465  N   LYS A 163      10.922  -6.180 -19.626  1.00  0.63           N  
ATOM   2466  CA  LYS A 163      10.056  -5.137 -19.125  1.00  0.63           C  
ATOM   2467  C   LYS A 163      10.417  -4.778 -17.687  1.00  0.63           C  
ATOM   2468  O   LYS A 163      10.476  -3.598 -17.337  1.00  0.63           O  
ATOM   2469  CB  LYS A 163       8.602  -5.589 -19.237  1.00  0.63           C  
ATOM   2470  CG  LYS A 163       8.078  -5.660 -20.690  1.00  0.63           C  
ATOM   2471  CD  LYS A 163       6.596  -6.016 -20.725  1.00  0.63           C  
ATOM   2472  CE  LYS A 163       5.981  -5.879 -22.141  1.00  0.63           C  
ATOM   2473  NZ  LYS A 163       6.342  -7.008 -23.071  1.00  0.63           N  
ATOM   2474  H   LYS A 163      10.530  -7.086 -19.895  1.00  0.63           H  
ATOM   2475  HA  LYS A 163      10.195  -4.248 -19.743  1.00  0.63           H  
ATOM   2476 1HB  LYS A 163       8.505  -6.587 -18.800  1.00  0.63           H  
ATOM   2477 2HB  LYS A 163       7.966  -4.916 -18.675  1.00  0.63           H  
ATOM   2478 1HG  LYS A 163       8.238  -4.703 -21.186  1.00  0.63           H  
ATOM   2479 2HG  LYS A 163       8.636  -6.432 -21.235  1.00  0.63           H  
ATOM   2480 1HD  LYS A 163       6.485  -7.059 -20.409  1.00  0.63           H  
ATOM   2481 2HD  LYS A 163       6.048  -5.382 -20.031  1.00  0.63           H  
ATOM   2482 1HE  LYS A 163       4.898  -5.845 -22.043  1.00  0.63           H  
ATOM   2483 2HE  LYS A 163       6.325  -4.943 -22.581  1.00  0.63           H  
ATOM   2484 1HZ  LYS A 163       5.910  -6.872 -23.957  1.00  0.63           H  
ATOM   2485 2HZ  LYS A 163       7.348  -7.132 -23.230  1.00  0.63           H  
ATOM   2486 3HZ  LYS A 163       6.034  -7.908 -22.699  1.00  0.63           H  
ATOM   2487  N   ALA A 164      10.707  -5.780 -16.849  1.00  0.62           N  
ATOM   2488  CA  ALA A 164      11.071  -5.512 -15.466  1.00  0.62           C  
ATOM   2489  C   ALA A 164      12.329  -4.661 -15.407  1.00  0.62           C  
ATOM   2490  O   ALA A 164      12.408  -3.711 -14.624  1.00  0.62           O  
ATOM   2491  CB  ALA A 164      11.286  -6.825 -14.728  1.00  0.62           C  
ATOM   2492  H   ALA A 164      10.651  -6.748 -17.157  1.00  0.62           H  
ATOM   2493  HA  ALA A 164      10.262  -4.959 -14.995  1.00  0.62           H  
ATOM   2494 1HB  ALA A 164      11.552  -6.639 -13.696  1.00  0.62           H  
ATOM   2495 2HB  ALA A 164      10.373  -7.419 -14.766  1.00  0.62           H  
ATOM   2496 3HB  ALA A 164      12.084  -7.368 -15.217  1.00  0.62           H  
ATOM   2497  N   CYS A 165      13.288  -4.950 -16.279  1.00  0.61           N  
ATOM   2498  CA  CYS A 165      14.521  -4.198 -16.326  1.00  0.61           C  
ATOM   2499  C   CYS A 165      14.272  -2.765 -16.770  1.00  0.61           C  
ATOM   2500  O   CYS A 165      14.813  -1.822 -16.176  1.00  0.61           O  
ATOM   2501  CB  CYS A 165      15.499  -4.897 -17.252  1.00  0.61           C  
ATOM   2502  SG  CYS A 165      16.119  -6.424 -16.600  1.00  0.61           S  
ATOM   2503  H   CYS A 165      13.173  -5.741 -16.911  1.00  0.61           H  
ATOM   2504  HA  CYS A 165      14.947  -4.179 -15.329  1.00  0.61           H  
ATOM   2505 1HB  CYS A 165      15.006  -5.114 -18.198  1.00  0.61           H  
ATOM   2506 2HB  CYS A 165      16.328  -4.261 -17.464  1.00  0.61           H  
ATOM   2507  HG  CYS A 165      14.982  -7.119 -16.872  1.00  0.61           H  
ATOM   2508  N   GLN A 166      13.397  -2.580 -17.766  1.00  0.61           N  
ATOM   2509  CA  GLN A 166      13.093  -1.234 -18.228  1.00  0.61           C  
ATOM   2510  C   GLN A 166      12.425  -0.423 -17.130  1.00  0.61           C  
ATOM   2511  O   GLN A 166      12.729   0.759 -16.950  1.00  0.61           O  
ATOM   2512  CB  GLN A 166      12.172  -1.252 -19.454  1.00  0.61           C  
ATOM   2513  CG  GLN A 166      12.798  -1.743 -20.741  1.00  0.61           C  
ATOM   2514  CD  GLN A 166      11.780  -1.767 -21.854  1.00  0.61           C  
ATOM   2515  OE1 GLN A 166      10.651  -2.248 -21.686  1.00  0.61           O  
ATOM   2516  NE2 GLN A 166      12.162  -1.217 -23.005  1.00  0.61           N  
ATOM   2517  H   GLN A 166      12.975  -3.387 -18.230  1.00  0.61           H  
ATOM   2518  HA  GLN A 166      14.027  -0.742 -18.497  1.00  0.61           H  
ATOM   2519 1HB  GLN A 166      11.317  -1.895 -19.239  1.00  0.61           H  
ATOM   2520 2HB  GLN A 166      11.785  -0.250 -19.627  1.00  0.61           H  
ATOM   2521 1HG  GLN A 166      13.610  -1.074 -21.026  1.00  0.61           H  
ATOM   2522 2HG  GLN A 166      13.179  -2.751 -20.599  1.00  0.61           H  
ATOM   2523 1HE2 GLN A 166      11.535  -1.195 -23.784  1.00  0.61           H  
ATOM   2524 2HE2 GLN A 166      13.084  -0.838 -23.098  1.00  0.61           H  
ATOM   2525  N   TYR A 167      11.542  -1.064 -16.359  1.00  0.61           N  
ATOM   2526  CA  TYR A 167      10.859  -0.365 -15.283  1.00  0.61           C  
ATOM   2527  C   TYR A 167      11.824  -0.050 -14.149  1.00  0.61           C  
ATOM   2528  O   TYR A 167      11.745   1.016 -13.536  1.00  0.61           O  
ATOM   2529  CB  TYR A 167       9.686  -1.187 -14.755  1.00  0.61           C  
ATOM   2530  CG  TYR A 167       8.509  -1.280 -15.711  1.00  0.61           C  
ATOM   2531  CD1 TYR A 167       8.008  -2.519 -16.086  1.00  0.61           C  
ATOM   2532  CD2 TYR A 167       7.943  -0.124 -16.222  1.00  0.61           C  
ATOM   2533  CE1 TYR A 167       6.945  -2.602 -16.964  1.00  0.61           C  
ATOM   2534  CE2 TYR A 167       6.879  -0.205 -17.099  1.00  0.61           C  
ATOM   2535  CZ  TYR A 167       6.380  -1.439 -17.471  1.00  0.61           C  
ATOM   2536  OH  TYR A 167       5.319  -1.517 -18.345  1.00  0.61           O  
ATOM   2537  H   TYR A 167      11.316  -2.040 -16.556  1.00  0.61           H  
ATOM   2538  HA  TYR A 167      10.479   0.579 -15.670  1.00  0.61           H  
ATOM   2539 1HB  TYR A 167      10.033  -2.203 -14.550  1.00  0.61           H  
ATOM   2540 2HB  TYR A 167       9.335  -0.764 -13.816  1.00  0.61           H  
ATOM   2541  HD1 TYR A 167       8.455  -3.428 -15.687  1.00  0.61           H  
ATOM   2542  HD2 TYR A 167       8.339   0.850 -15.930  1.00  0.61           H  
ATOM   2543  HE1 TYR A 167       6.554  -3.575 -17.255  1.00  0.61           H  
ATOM   2544  HE2 TYR A 167       6.433   0.707 -17.500  1.00  0.61           H  
ATOM   2545  HH  TYR A 167       5.020  -0.630 -18.564  1.00  0.61           H  
ATOM   2546  N   ALA A 168      12.750  -0.976 -13.877  1.00  0.61           N  
ATOM   2547  CA  ALA A 168      13.757  -0.784 -12.845  1.00  0.61           C  
ATOM   2548  C   ALA A 168      14.657   0.409 -13.179  1.00  0.61           C  
ATOM   2549  O   ALA A 168      15.025   1.199 -12.297  1.00  0.61           O  
ATOM   2550  CB  ALA A 168      14.589  -2.057 -12.680  1.00  0.61           C  
ATOM   2551  H   ALA A 168      12.743  -1.856 -14.387  1.00  0.61           H  
ATOM   2552  HA  ALA A 168      13.242  -0.565 -11.920  1.00  0.61           H  
ATOM   2553 1HB  ALA A 168      15.314  -1.928 -11.892  1.00  0.61           H  
ATOM   2554 2HB  ALA A 168      13.925  -2.883 -12.427  1.00  0.61           H  
ATOM   2555 3HB  ALA A 168      15.101  -2.278 -13.610  1.00  0.61           H  
ATOM   2556  N   GLY A 169      14.949   0.577 -14.475  1.00  0.62           N  
ATOM   2557  CA  GLY A 169      15.815   1.645 -14.956  1.00  0.62           C  
ATOM   2558  C   GLY A 169      17.145   1.115 -15.491  1.00  0.62           C  
ATOM   2559  O   GLY A 169      18.167   1.801 -15.426  1.00  0.62           O  
ATOM   2560  H   GLY A 169      14.596  -0.104 -15.146  1.00  0.62           H  
ATOM   2561 1HA  GLY A 169      15.295   2.188 -15.746  1.00  0.62           H  
ATOM   2562 2HA  GLY A 169      15.999   2.354 -14.152  1.00  0.62           H  
ATOM   2563  N   ILE A 170      17.128  -0.108 -16.010  1.00  0.63           N  
ATOM   2564  CA  ILE A 170      18.309  -0.756 -16.564  1.00  0.63           C  
ATOM   2565  C   ILE A 170      18.380  -0.629 -18.086  1.00  0.63           C  
ATOM   2566  O   ILE A 170      17.404  -0.863 -18.812  1.00  0.63           O  
ATOM   2567  CB  ILE A 170      18.342  -2.220 -16.173  1.00  0.63           C  
ATOM   2568  CG1 ILE A 170      18.400  -2.343 -14.694  1.00  0.63           C  
ATOM   2569  CG2 ILE A 170      19.501  -2.888 -16.806  1.00  0.63           C  
ATOM   2570  CD1 ILE A 170      18.159  -3.709 -14.248  1.00  0.63           C  
ATOM   2571  H   ILE A 170      16.253  -0.625 -16.027  1.00  0.63           H  
ATOM   2572  HA  ILE A 170      19.194  -0.276 -16.147  1.00  0.63           H  
ATOM   2573  HB  ILE A 170      17.437  -2.682 -16.487  1.00  0.63           H  
ATOM   2574 1HG1 ILE A 170      19.376  -2.029 -14.338  1.00  0.63           H  
ATOM   2575 2HG1 ILE A 170      17.638  -1.700 -14.254  1.00  0.63           H  
ATOM   2576 1HG2 ILE A 170      19.517  -3.923 -16.523  1.00  0.63           H  
ATOM   2577 2HG2 ILE A 170      19.434  -2.810 -17.877  1.00  0.63           H  
ATOM   2578 3HG2 ILE A 170      20.379  -2.404 -16.468  1.00  0.63           H  
ATOM   2579 1HD1 ILE A 170      18.190  -3.738 -13.192  1.00  0.63           H  
ATOM   2580 2HD1 ILE A 170      17.186  -4.024 -14.588  1.00  0.63           H  
ATOM   2581 3HD1 ILE A 170      18.916  -4.369 -14.657  1.00  0.63           H  
ATOM   2582  N   ASN A 171      19.544  -0.234 -18.576  1.00  0.66           N  
ATOM   2583  CA  ASN A 171      19.756   0.012 -19.987  1.00  0.66           C  
ATOM   2584  C   ASN A 171      19.906  -1.271 -20.797  1.00  0.66           C  
ATOM   2585  O   ASN A 171      21.014  -1.672 -21.149  1.00  0.66           O  
ATOM   2586  CB  ASN A 171      20.985   0.901 -20.150  1.00  0.66           C  
ATOM   2587  CG  ASN A 171      21.199   1.428 -21.541  1.00  0.66           C  
ATOM   2588  OD1 ASN A 171      20.357   1.294 -22.438  1.00  0.66           O  
ATOM   2589  ND2 ASN A 171      22.329   2.059 -21.720  1.00  0.66           N  
ATOM   2590  H   ASN A 171      20.334  -0.102 -17.949  1.00  0.66           H  
ATOM   2591  HA  ASN A 171      18.885   0.541 -20.376  1.00  0.66           H  
ATOM   2592 1HB  ASN A 171      20.910   1.744 -19.462  1.00  0.66           H  
ATOM   2593 2HB  ASN A 171      21.872   0.334 -19.864  1.00  0.66           H  
ATOM   2594 1HD2 ASN A 171      22.556   2.452 -22.614  1.00  0.66           H  
ATOM   2595 2HD2 ASN A 171      22.962   2.157 -20.952  1.00  0.66           H  
ATOM   2596  N   ILE A 172      18.789  -1.927 -21.101  1.00  0.70           N  
ATOM   2597  CA  ILE A 172      18.896  -3.160 -21.881  1.00  0.70           C  
ATOM   2598  C   ILE A 172      18.846  -2.820 -23.369  1.00  0.70           C  
ATOM   2599  O   ILE A 172      17.815  -2.373 -23.877  1.00  0.70           O  
ATOM   2600  CB  ILE A 172      17.747  -4.153 -21.593  1.00  0.70           C  
ATOM   2601  CG1 ILE A 172      17.634  -4.460 -20.108  1.00  0.70           C  
ATOM   2602  CG2 ILE A 172      18.016  -5.474 -22.349  1.00  0.70           C  
ATOM   2603  CD1 ILE A 172      18.860  -5.069 -19.539  1.00  0.70           C  
ATOM   2604  H   ILE A 172      17.905  -1.571 -20.740  1.00  0.70           H  
ATOM   2605  HA  ILE A 172      19.844  -3.641 -21.658  1.00  0.70           H  
ATOM   2606  HB  ILE A 172      16.799  -3.727 -21.920  1.00  0.70           H  
ATOM   2607 1HG1 ILE A 172      17.422  -3.532 -19.569  1.00  0.70           H  
ATOM   2608 2HG1 ILE A 172      16.804  -5.151 -19.953  1.00  0.70           H  
ATOM   2609 1HG2 ILE A 172      17.219  -6.181 -22.156  1.00  0.70           H  
ATOM   2610 2HG2 ILE A 172      18.071  -5.277 -23.409  1.00  0.70           H  
ATOM   2611 3HG2 ILE A 172      18.963  -5.901 -22.012  1.00  0.70           H  
ATOM   2612 1HD1 ILE A 172      18.718  -5.267 -18.476  1.00  0.70           H  
ATOM   2613 2HD1 ILE A 172      19.079  -6.006 -20.052  1.00  0.70           H  
ATOM   2614 3HD1 ILE A 172      19.680  -4.374 -19.680  1.00  0.70           H  
ATOM   2615  N   ALA A 173      19.974  -2.998 -24.057  1.00  0.76           N  
ATOM   2616  CA  ALA A 173      20.096  -2.684 -25.482  1.00  0.76           C  
ATOM   2617  C   ALA A 173      19.233  -3.601 -26.307  1.00  0.76           C  
ATOM   2618  O   ALA A 173      18.651  -3.202 -27.316  1.00  0.76           O  
ATOM   2619  CB  ALA A 173      21.522  -2.814 -25.961  1.00  0.76           C  
ATOM   2620  H   ALA A 173      20.764  -3.402 -23.564  1.00  0.76           H  
ATOM   2621  HA  ALA A 173      19.757  -1.660 -25.632  1.00  0.76           H  
ATOM   2622 1HB  ALA A 173      21.574  -2.562 -27.015  1.00  0.76           H  
ATOM   2623 2HB  ALA A 173      22.135  -2.151 -25.408  1.00  0.76           H  
ATOM   2624 3HB  ALA A 173      21.865  -3.827 -25.820  1.00  0.76           H  
ATOM   2625  N   GLY A 174      19.165  -4.850 -25.872  1.00  0.84           N  
ATOM   2626  CA  GLY A 174      18.388  -5.818 -26.627  1.00  0.84           C  
ATOM   2627  C   GLY A 174      18.484  -7.256 -26.146  1.00  0.84           C  
ATOM   2628  O   GLY A 174      19.279  -7.610 -25.270  1.00  0.84           O  
ATOM   2629  H   GLY A 174      19.676  -5.092 -25.020  1.00  0.84           H  
ATOM   2630 1HA  GLY A 174      17.342  -5.510 -26.613  1.00  0.84           H  
ATOM   2631 2HA  GLY A 174      18.704  -5.776 -27.670  1.00  0.84           H  
ATOM   2632  N   ILE A 175      17.603  -8.068 -26.723  1.00  0.92           N  
ATOM   2633  CA  ILE A 175      17.435  -9.492 -26.442  1.00  0.92           C  
ATOM   2634  C   ILE A 175      17.453 -10.401 -27.655  1.00  0.92           C  
ATOM   2635  O   ILE A 175      16.839 -10.093 -28.681  1.00  0.92           O  
ATOM   2636  CB  ILE A 175      16.153  -9.721 -25.664  1.00  0.92           C  
ATOM   2637  CG1 ILE A 175      16.278  -9.074 -24.326  1.00  0.92           C  
ATOM   2638  CG2 ILE A 175      15.822 -11.173 -25.560  1.00  0.92           C  
ATOM   2639  CD1 ILE A 175      15.069  -9.068 -23.619  1.00  0.92           C  
ATOM   2640  H   ILE A 175      17.000  -7.667 -27.429  1.00  0.92           H  
ATOM   2641  HA  ILE A 175      18.260  -9.799 -25.804  1.00  0.92           H  
ATOM   2642  HB  ILE A 175      15.339  -9.221 -26.182  1.00  0.92           H  
ATOM   2643 1HG1 ILE A 175      17.015  -9.623 -23.747  1.00  0.92           H  
ATOM   2644 2HG1 ILE A 175      16.597  -8.053 -24.419  1.00  0.92           H  
ATOM   2645 1HG2 ILE A 175      14.906 -11.243 -25.031  1.00  0.92           H  
ATOM   2646 2HG2 ILE A 175      15.696 -11.606 -26.547  1.00  0.92           H  
ATOM   2647 3HG2 ILE A 175      16.615 -11.702 -25.028  1.00  0.92           H  
ATOM   2648 1HD1 ILE A 175      15.244  -8.613 -22.651  1.00  0.92           H  
ATOM   2649 2HD1 ILE A 175      14.329  -8.507 -24.181  1.00  0.92           H  
ATOM   2650 3HD1 ILE A 175      14.730 -10.060 -23.487  1.00  0.92           H  
ATOM   2651  N   HIS A 176      18.158 -11.526 -27.528  1.00  0.99           N  
ATOM   2652  CA  HIS A 176      18.243 -12.490 -28.614  1.00  0.99           C  
ATOM   2653  C   HIS A 176      18.057 -13.931 -28.151  1.00  0.99           C  
ATOM   2654  O   HIS A 176      18.424 -14.311 -27.036  1.00  0.99           O  
ATOM   2655  CB  HIS A 176      19.611 -12.391 -29.289  1.00  0.99           C  
ATOM   2656  CG  HIS A 176      19.911 -11.029 -29.855  1.00  0.99           C  
ATOM   2657  ND1 HIS A 176      19.469 -10.627 -31.094  1.00  0.99           N  
ATOM   2658  CD2 HIS A 176      20.602  -9.976 -29.340  1.00  0.99           C  
ATOM   2659  CE1 HIS A 176      19.868  -9.389 -31.322  1.00  0.99           C  
ATOM   2660  NE2 HIS A 176      20.557  -8.967 -30.276  1.00  0.99           N  
ATOM   2661  H   HIS A 176      18.627 -11.710 -26.640  1.00  0.99           H  
ATOM   2662  HA  HIS A 176      17.472 -12.277 -29.352  1.00  0.99           H  
ATOM   2663 1HB  HIS A 176      20.389 -12.645 -28.566  1.00  0.99           H  
ATOM   2664 2HB  HIS A 176      19.668 -13.124 -30.097  1.00  0.99           H  
ATOM   2665  HD1 HIS A 176      18.918 -11.168 -31.729  1.00  0.99           H  
ATOM   2666  HD2 HIS A 176      21.129  -9.826 -28.392  1.00  0.99           H  
ATOM   2667  HE1 HIS A 176      19.614  -8.889 -32.256  1.00  0.99           H  
ATOM   2668  N   ALA A 177      17.472 -14.754 -29.017  1.00  1.05           N  
ATOM   2669  CA  ALA A 177      17.399 -16.186 -28.740  1.00  1.05           C  
ATOM   2670  C   ALA A 177      18.813 -16.735 -28.741  1.00  1.05           C  
ATOM   2671  O   ALA A 177      19.650 -16.275 -29.521  1.00  1.05           O  
ATOM   2672  CB  ALA A 177      16.546 -16.899 -29.772  1.00  1.05           C  
ATOM   2673  H   ALA A 177      17.135 -14.400 -29.901  1.00  1.05           H  
ATOM   2674  HA  ALA A 177      16.974 -16.343 -27.748  1.00  1.05           H  
ATOM   2675 1HB  ALA A 177      16.538 -17.936 -29.557  1.00  1.05           H  
ATOM   2676 2HB  ALA A 177      15.530 -16.510 -29.753  1.00  1.05           H  
ATOM   2677 3HB  ALA A 177      16.975 -16.755 -30.767  1.00  1.05           H  
ATOM   2678  N   GLY A 178      19.088 -17.708 -27.890  1.00  1.07           N  
ATOM   2679  CA  GLY A 178      20.390 -18.350 -27.878  1.00  1.07           C  
ATOM   2680  C   GLY A 178      20.328 -19.709 -28.556  1.00  1.07           C  
ATOM   2681  O   GLY A 178      19.623 -19.907 -29.533  1.00  1.07           O  
ATOM   2682  H   GLY A 178      18.395 -18.037 -27.218  1.00  1.07           H  
ATOM   2683 1HA  GLY A 178      21.122 -17.719 -28.380  1.00  1.07           H  
ATOM   2684 2HA  GLY A 178      20.721 -18.467 -26.849  1.00  1.07           H  
ATOM   2685  N   ILE A 179      21.091 -20.632 -28.028  1.00  1.06           N  
ATOM   2686  CA  ILE A 179      21.238 -22.010 -28.473  1.00  1.06           C  
ATOM   2687  C   ILE A 179      20.823 -22.960 -27.343  1.00  1.06           C  
ATOM   2688  O   ILE A 179      21.303 -22.778 -26.232  1.00  1.06           O  
ATOM   2689  CB  ILE A 179      22.696 -22.260 -28.908  1.00  1.06           C  
ATOM   2690  CG1 ILE A 179      23.018 -21.406 -30.126  1.00  1.06           C  
ATOM   2691  CG2 ILE A 179      22.947 -23.711 -29.145  1.00  1.06           C  
ATOM   2692  CD1 ILE A 179      24.474 -21.332 -30.506  1.00  1.06           C  
ATOM   2693  H   ILE A 179      21.642 -20.355 -27.226  1.00  1.06           H  
ATOM   2694  HA  ILE A 179      20.584 -22.176 -29.329  1.00  1.06           H  
ATOM   2695  HB  ILE A 179      23.354 -21.918 -28.114  1.00  1.06           H  
ATOM   2696 1HG1 ILE A 179      22.478 -21.818 -30.964  1.00  1.06           H  
ATOM   2697 2HG1 ILE A 179      22.675 -20.409 -29.942  1.00  1.06           H  
ATOM   2698 1HG2 ILE A 179      23.984 -23.859 -29.429  1.00  1.06           H  
ATOM   2699 2HG2 ILE A 179      22.744 -24.239 -28.228  1.00  1.06           H  
ATOM   2700 3HG2 ILE A 179      22.292 -24.064 -29.934  1.00  1.06           H  
ATOM   2701 1HD1 ILE A 179      24.589 -20.705 -31.392  1.00  1.06           H  
ATOM   2702 2HD1 ILE A 179      25.036 -20.899 -29.682  1.00  1.06           H  
ATOM   2703 3HD1 ILE A 179      24.849 -22.330 -30.719  1.00  1.06           H  
ATOM   2704  N   THR A 180      20.030 -24.021 -27.642  1.00  1.03           N  
ATOM   2705  CA  THR A 180      19.494 -25.005 -26.646  1.00  1.03           C  
ATOM   2706  C   THR A 180      18.013 -24.831 -26.279  1.00  1.03           C  
ATOM   2707  O   THR A 180      17.550 -25.435 -25.319  1.00  1.03           O  
ATOM   2708  CB  THR A 180      20.262 -24.956 -25.299  1.00  1.03           C  
ATOM   2709  OG1 THR A 180      21.645 -25.138 -25.521  1.00  1.03           O  
ATOM   2710  CG2 THR A 180      19.824 -26.052 -24.378  1.00  1.03           C  
ATOM   2711  H   THR A 180      19.743 -24.124 -28.607  1.00  1.03           H  
ATOM   2712  HA  THR A 180      19.575 -25.997 -27.035  1.00  1.03           H  
ATOM   2713  HB  THR A 180      20.059 -24.030 -24.771  1.00  1.03           H  
ATOM   2714  HG1 THR A 180      22.012 -24.244 -25.646  1.00  1.03           H  
ATOM   2715 1HG2 THR A 180      20.383 -25.985 -23.445  1.00  1.03           H  
ATOM   2716 2HG2 THR A 180      18.770 -25.964 -24.168  1.00  1.03           H  
ATOM   2717 3HG2 THR A 180      20.027 -26.986 -24.839  1.00  1.03           H  
ATOM   2718  N   HIS A 181      17.272 -23.992 -27.004  1.00  0.98           N  
ATOM   2719  CA  HIS A 181      15.791 -23.796 -26.913  1.00  0.98           C  
ATOM   2720  C   HIS A 181      15.263 -23.118 -25.639  1.00  0.98           C  
ATOM   2721  O   HIS A 181      14.294 -22.350 -25.682  1.00  0.98           O  
ATOM   2722  CB  HIS A 181      15.100 -25.149 -27.091  1.00  0.98           C  
ATOM   2723  CG  HIS A 181      15.388 -25.758 -28.428  1.00  0.98           C  
ATOM   2724  ND1 HIS A 181      14.840 -25.273 -29.598  1.00  0.98           N  
ATOM   2725  CD2 HIS A 181      16.198 -26.782 -28.787  1.00  0.98           C  
ATOM   2726  CE1 HIS A 181      15.287 -25.981 -30.617  1.00  0.98           C  
ATOM   2727  NE2 HIS A 181      16.120 -26.898 -30.154  1.00  0.98           N  
ATOM   2728  H   HIS A 181      17.750 -23.479 -27.728  1.00  0.98           H  
ATOM   2729  HA  HIS A 181      15.466 -23.175 -27.745  1.00  0.98           H  
ATOM   2730 1HB  HIS A 181      15.385 -25.837 -26.313  1.00  0.98           H  
ATOM   2731 2HB  HIS A 181      14.042 -25.021 -27.006  1.00  0.98           H  
ATOM   2732  HD1 HIS A 181      14.184 -24.489 -29.686  1.00  0.98           H  
ATOM   2733  HD2 HIS A 181      16.843 -27.447 -28.217  1.00  0.98           H  
ATOM   2734  HE1 HIS A 181      14.962 -25.750 -31.632  1.00  0.98           H  
ATOM   2735  N   GLY A 182      15.957 -23.338 -24.524  1.00  0.92           N  
ATOM   2736  CA  GLY A 182      15.672 -22.707 -23.245  1.00  0.92           C  
ATOM   2737  C   GLY A 182      16.720 -21.634 -22.951  1.00  0.92           C  
ATOM   2738  O   GLY A 182      16.801 -21.122 -21.830  1.00  0.92           O  
ATOM   2739  H   GLY A 182      16.691 -24.030 -24.571  1.00  0.92           H  
ATOM   2740 1HA  GLY A 182      14.675 -22.263 -23.265  1.00  0.92           H  
ATOM   2741 2HA  GLY A 182      15.672 -23.461 -22.458  1.00  0.92           H  
ATOM   2742  N   GLN A 183      17.577 -21.345 -23.952  1.00  0.86           N  
ATOM   2743  CA  GLN A 183      18.662 -20.369 -23.783  1.00  0.86           C  
ATOM   2744  C   GLN A 183      18.336 -19.031 -24.381  1.00  0.86           C  
ATOM   2745  O   GLN A 183      17.933 -18.943 -25.547  1.00  0.86           O  
ATOM   2746  CB  GLN A 183      19.988 -20.776 -24.432  1.00  0.86           C  
ATOM   2747  CG  GLN A 183      21.160 -19.756 -24.127  1.00  0.86           C  
ATOM   2748  CD  GLN A 183      22.522 -20.078 -24.758  1.00  0.86           C  
ATOM   2749  OE1 GLN A 183      22.701 -20.130 -25.970  1.00  0.86           O  
ATOM   2750  NE2 GLN A 183      23.490 -20.294 -23.929  1.00  0.86           N  
ATOM   2751  H   GLN A 183      17.451 -21.808 -24.838  1.00  0.86           H  
ATOM   2752  HA  GLN A 183      18.821 -20.230 -22.726  1.00  0.86           H  
ATOM   2753 1HB  GLN A 183      20.287 -21.759 -24.106  1.00  0.86           H  
ATOM   2754 2HB  GLN A 183      19.850 -20.816 -25.499  1.00  0.86           H  
ATOM   2755 1HG  GLN A 183      20.884 -18.776 -24.485  1.00  0.86           H  
ATOM   2756 2HG  GLN A 183      21.299 -19.717 -23.047  1.00  0.86           H  
ATOM   2757 1HE2 GLN A 183      24.417 -20.507 -24.276  1.00  0.86           H  
ATOM   2758 2HE2 GLN A 183      23.324 -20.235 -22.963  1.00  0.86           H  
ATOM   2759  N   TRP A 184      18.568 -18.003 -23.592  1.00  0.80           N  
ATOM   2760  CA  TRP A 184      18.364 -16.626 -23.991  1.00  0.80           C  
ATOM   2761  C   TRP A 184      19.530 -15.735 -23.668  1.00  0.80           C  
ATOM   2762  O   TRP A 184      20.307 -16.019 -22.758  1.00  0.80           O  
ATOM   2763  CB  TRP A 184      17.158 -16.042 -23.329  1.00  0.80           C  
ATOM   2764  CG  TRP A 184      15.931 -16.646 -23.734  1.00  0.80           C  
ATOM   2765  CD1 TRP A 184      15.305 -17.741 -23.225  1.00  0.80           C  
ATOM   2766  CD2 TRP A 184      15.138 -16.193 -24.827  1.00  0.80           C  
ATOM   2767  NE1 TRP A 184      14.173 -17.984 -23.934  1.00  0.80           N  
ATOM   2768  CE2 TRP A 184      14.059 -17.042 -24.917  1.00  0.80           C  
ATOM   2769  CE3 TRP A 184      15.267 -15.137 -25.738  1.00  0.80           C  
ATOM   2770  CZ2 TRP A 184      13.109 -16.886 -25.864  1.00  0.80           C  
ATOM   2771  CZ3 TRP A 184      14.302 -14.972 -26.704  1.00  0.80           C  
ATOM   2772  CH2 TRP A 184      13.244 -15.825 -26.766  1.00  0.80           C  
ATOM   2773  H   TRP A 184      18.905 -18.205 -22.649  1.00  0.80           H  
ATOM   2774  HA  TRP A 184      18.214 -16.597 -25.071  1.00  0.80           H  
ATOM   2775 1HB  TRP A 184      17.253 -16.128 -22.267  1.00  0.80           H  
ATOM   2776 2HB  TRP A 184      17.129 -15.008 -23.587  1.00  0.80           H  
ATOM   2777  HD1 TRP A 184      15.664 -18.339 -22.383  1.00  0.80           H  
ATOM   2778  HE1 TRP A 184      13.505 -18.760 -23.795  1.00  0.80           H  
ATOM   2779  HE3 TRP A 184      16.122 -14.460 -25.678  1.00  0.80           H  
ATOM   2780  HZ2 TRP A 184      12.272 -17.567 -25.913  1.00  0.80           H  
ATOM   2781  HZ3 TRP A 184      14.408 -14.146 -27.410  1.00  0.80           H  
ATOM   2782  HH2 TRP A 184      12.493 -15.677 -27.538  1.00  0.80           H  
ATOM   2783  N   ALA A 185      19.655 -14.638 -24.406  1.00  0.75           N  
ATOM   2784  CA  ALA A 185      20.689 -13.678 -24.084  1.00  0.75           C  
ATOM   2785  C   ALA A 185      20.153 -12.268 -24.005  1.00  0.75           C  
ATOM   2786  O   ALA A 185      19.256 -11.872 -24.757  1.00  0.75           O  
ATOM   2787  CB  ALA A 185      21.776 -13.725 -25.135  1.00  0.75           C  
ATOM   2788  H   ALA A 185      19.043 -14.470 -25.205  1.00  0.75           H  
ATOM   2789  HA  ALA A 185      21.099 -13.934 -23.114  1.00  0.75           H  
ATOM   2790 1HB  ALA A 185      22.568 -13.024 -24.872  1.00  0.75           H  
ATOM   2791 2HB  ALA A 185      22.170 -14.717 -25.186  1.00  0.75           H  
ATOM   2792 3HB  ALA A 185      21.361 -13.456 -26.105  1.00  0.75           H  
ATOM   2793  N   TYR A 186      20.767 -11.473 -23.142  1.00  0.72           N  
ATOM   2794  CA  TYR A 186      20.399 -10.065 -23.102  1.00  0.72           C  
ATOM   2795  C   TYR A 186      21.625  -9.182 -23.001  1.00  0.72           C  
ATOM   2796  O   TYR A 186      22.639  -9.559 -22.406  1.00  0.72           O  
ATOM   2797  CB  TYR A 186      19.448  -9.811 -21.927  1.00  0.72           C  
ATOM   2798  CG  TYR A 186      20.067 -10.091 -20.564  1.00  0.72           C  
ATOM   2799  CD1 TYR A 186      20.713  -9.086 -19.869  1.00  0.72           C  
ATOM   2800  CD2 TYR A 186      19.979 -11.367 -20.015  1.00  0.72           C  
ATOM   2801  CE1 TYR A 186      21.280  -9.352 -18.621  1.00  0.72           C  
ATOM   2802  CE2 TYR A 186      20.535 -11.634 -18.772  1.00  0.72           C  
ATOM   2803  CZ  TYR A 186      21.186 -10.629 -18.077  1.00  0.72           C  
ATOM   2804  OH  TYR A 186      21.741 -10.894 -16.850  1.00  0.72           O  
ATOM   2805  H   TYR A 186      21.480 -11.869 -22.523  1.00  0.72           H  
ATOM   2806  HA  TYR A 186      19.891  -9.803 -24.028  1.00  0.72           H  
ATOM   2807 1HB  TYR A 186      19.114  -8.770 -21.948  1.00  0.72           H  
ATOM   2808 2HB  TYR A 186      18.566 -10.440 -22.034  1.00  0.72           H  
ATOM   2809  HD1 TYR A 186      20.775  -8.090 -20.307  1.00  0.72           H  
ATOM   2810  HD2 TYR A 186      19.473 -12.152 -20.565  1.00  0.72           H  
ATOM   2811  HE1 TYR A 186      21.792  -8.564 -18.072  1.00  0.72           H  
ATOM   2812  HE2 TYR A 186      20.464 -12.635 -18.347  1.00  0.72           H  
ATOM   2813  HH  TYR A 186      22.255 -10.133 -16.558  1.00  0.72           H  
ATOM   2814  N   GLN A 187      21.491  -7.970 -23.538  1.00  0.71           N  
ATOM   2815  CA  GLN A 187      22.564  -6.983 -23.584  1.00  0.71           C  
ATOM   2816  C   GLN A 187      22.296  -5.760 -22.743  1.00  0.71           C  
ATOM   2817  O   GLN A 187      21.322  -5.045 -23.001  1.00  0.71           O  
ATOM   2818  CB  GLN A 187      22.757  -6.508 -25.023  1.00  0.71           C  
ATOM   2819  CG  GLN A 187      23.198  -7.548 -26.000  1.00  0.71           C  
ATOM   2820  CD  GLN A 187      23.326  -7.000 -27.403  1.00  0.71           C  
ATOM   2821  OE1 GLN A 187      22.875  -5.881 -27.686  1.00  0.71           O  
ATOM   2822  NE2 GLN A 187      23.950  -7.772 -28.290  1.00  0.71           N  
ATOM   2823  H   GLN A 187      20.616  -7.753 -24.011  1.00  0.71           H  
ATOM   2824  HA  GLN A 187      23.479  -7.446 -23.223  1.00  0.71           H  
ATOM   2825 1HB  GLN A 187      21.811  -6.120 -25.391  1.00  0.71           H  
ATOM   2826 2HB  GLN A 187      23.484  -5.693 -25.040  1.00  0.71           H  
ATOM   2827 1HG  GLN A 187      24.157  -7.900 -25.704  1.00  0.71           H  
ATOM   2828 2HG  GLN A 187      22.478  -8.370 -26.014  1.00  0.71           H  
ATOM   2829 1HE2 GLN A 187      24.066  -7.466 -29.232  1.00  0.71           H  
ATOM   2830 2HE2 GLN A 187      24.326  -8.688 -28.006  1.00  0.71           H  
ATOM   2831  N   VAL A 188      23.211  -5.501 -21.805  1.00  0.70           N  
ATOM   2832  CA  VAL A 188      23.167  -4.380 -20.869  1.00  0.70           C  
ATOM   2833  C   VAL A 188      24.222  -3.318 -21.189  1.00  0.70           C  
ATOM   2834  O   VAL A 188      25.415  -3.621 -21.226  1.00  0.70           O  
ATOM   2835  CB  VAL A 188      23.464  -4.888 -19.459  1.00  0.70           C  
ATOM   2836  CG1 VAL A 188      23.465  -3.751 -18.506  1.00  0.70           C  
ATOM   2837  CG2 VAL A 188      22.474  -5.918 -19.052  1.00  0.70           C  
ATOM   2838  H   VAL A 188      23.983  -6.162 -21.705  1.00  0.70           H  
ATOM   2839  HA  VAL A 188      22.177  -3.928 -20.904  1.00  0.70           H  
ATOM   2840  HB  VAL A 188      24.461  -5.330 -19.448  1.00  0.70           H  
ATOM   2841 1HG1 VAL A 188      23.704  -4.144 -17.531  1.00  0.70           H  
ATOM   2842 2HG1 VAL A 188      24.215  -3.016 -18.794  1.00  0.70           H  
ATOM   2843 3HG1 VAL A 188      22.479  -3.280 -18.494  1.00  0.70           H  
ATOM   2844 1HG2 VAL A 188      22.708  -6.273 -18.058  1.00  0.70           H  
ATOM   2845 2HG2 VAL A 188      21.502  -5.499 -19.050  1.00  0.70           H  
ATOM   2846 3HG2 VAL A 188      22.523  -6.740 -19.756  1.00  0.70           H  
ATOM   2847  N   GLY A 189      23.796  -2.076 -21.393  1.00  0.71           N  
ATOM   2848  CA  GLY A 189      24.691  -0.981 -21.779  1.00  0.71           C  
ATOM   2849  C   GLY A 189      24.328  -0.539 -23.200  1.00  0.71           C  
ATOM   2850  O   GLY A 189      23.399  -1.088 -23.772  1.00  0.71           O  
ATOM   2851  H   GLY A 189      22.799  -1.887 -21.308  1.00  0.71           H  
ATOM   2852 1HA  GLY A 189      24.555  -0.153 -21.083  1.00  0.71           H  
ATOM   2853 2HA  GLY A 189      25.728  -1.301 -21.723  1.00  0.71           H  
ATOM   2854  N   TRP A 190      25.061   0.393 -23.819  1.00  0.72           N  
ATOM   2855  CA  TRP A 190      26.297   0.982 -23.331  1.00  0.72           C  
ATOM   2856  C   TRP A 190      26.111   1.922 -22.181  1.00  0.72           C  
ATOM   2857  O   TRP A 190      25.240   2.794 -22.202  1.00  0.72           O  
ATOM   2858  CB  TRP A 190      26.931   1.748 -24.481  1.00  0.72           C  
ATOM   2859  CG  TRP A 190      27.426   0.849 -25.524  1.00  0.72           C  
ATOM   2860  CD1 TRP A 190      26.767   0.468 -26.651  1.00  0.72           C  
ATOM   2861  CD2 TRP A 190      28.711   0.227 -25.585  1.00  0.72           C  
ATOM   2862  NE1 TRP A 190      27.547  -0.374 -27.384  1.00  0.72           N  
ATOM   2863  CE2 TRP A 190      28.740  -0.528 -26.746  1.00  0.72           C  
ATOM   2864  CE3 TRP A 190      29.822   0.247 -24.762  1.00  0.72           C  
ATOM   2865  CZ2 TRP A 190      29.824  -1.254 -27.090  1.00  0.72           C  
ATOM   2866  CZ3 TRP A 190      30.924  -0.483 -25.132  1.00  0.72           C  
ATOM   2867  CH2 TRP A 190      30.923  -1.201 -26.248  1.00  0.72           C  
ATOM   2868  H   TRP A 190      24.764   0.671 -24.743  1.00  0.72           H  
ATOM   2869  HA  TRP A 190      26.967   0.185 -23.021  1.00  0.72           H  
ATOM   2870 1HB  TRP A 190      26.203   2.431 -24.917  1.00  0.72           H  
ATOM   2871 2HB  TRP A 190      27.766   2.343 -24.108  1.00  0.72           H  
ATOM   2872  HD1 TRP A 190      25.758   0.778 -26.920  1.00  0.72           H  
ATOM   2873  HE1 TRP A 190      27.293  -0.812 -28.259  1.00  0.72           H  
ATOM   2874  HE3 TRP A 190      29.816   0.826 -23.848  1.00  0.72           H  
ATOM   2875  HZ2 TRP A 190      29.834  -1.848 -27.987  1.00  0.72           H  
ATOM   2876  HZ3 TRP A 190      31.795  -0.474 -24.501  1.00  0.72           H  
ATOM   2877  HH2 TRP A 190      31.812  -1.761 -26.490  1.00  0.72           H  
ATOM   2878  N   THR A 191      26.981   1.768 -21.209  1.00  0.73           N  
ATOM   2879  CA  THR A 191      26.986   2.615 -20.046  1.00  0.73           C  
ATOM   2880  C   THR A 191      28.413   2.804 -19.565  1.00  0.73           C  
ATOM   2881  O   THR A 191      29.286   1.970 -19.814  1.00  0.73           O  
ATOM   2882  CB  THR A 191      26.076   2.043 -18.975  1.00  0.73           C  
ATOM   2883  OG1 THR A 191      26.020   2.952 -17.875  1.00  0.73           O  
ATOM   2884  CG2 THR A 191      26.567   0.736 -18.540  1.00  0.73           C  
ATOM   2885  H   THR A 191      27.653   0.999 -21.274  1.00  0.73           H  
ATOM   2886  HA  THR A 191      26.592   3.591 -20.322  1.00  0.73           H  
ATOM   2887  HB  THR A 191      25.071   1.925 -19.381  1.00  0.73           H  
ATOM   2888  HG1 THR A 191      26.910   3.062 -17.515  1.00  0.73           H  
ATOM   2889 1HG2 THR A 191      25.904   0.344 -17.774  1.00  0.73           H  
ATOM   2890 2HG2 THR A 191      26.600   0.048 -19.386  1.00  0.73           H  
ATOM   2891 3HG2 THR A 191      27.569   0.866 -18.141  1.00  0.73           H  
ATOM   2892  N   LYS A 192      28.673   3.931 -18.940  1.00  0.74           N  
ATOM   2893  CA  LYS A 192      30.034   4.224 -18.539  1.00  0.74           C  
ATOM   2894  C   LYS A 192      30.599   3.370 -17.414  1.00  0.74           C  
ATOM   2895  O   LYS A 192      29.961   3.157 -16.373  1.00  0.74           O  
ATOM   2896  CB  LYS A 192      30.166   5.696 -18.220  1.00  0.74           C  
ATOM   2897  CG  LYS A 192      31.560   6.133 -17.876  1.00  0.74           C  
ATOM   2898  CD  LYS A 192      31.636   7.618 -17.802  1.00  0.74           C  
ATOM   2899  CE  LYS A 192      33.004   8.077 -17.405  1.00  0.74           C  
ATOM   2900  NZ  LYS A 192      33.124   9.540 -17.528  1.00  0.74           N  
ATOM   2901  H   LYS A 192      27.930   4.594 -18.757  1.00  0.74           H  
ATOM   2902  HA  LYS A 192      30.670   4.050 -19.408  1.00  0.74           H  
ATOM   2903 1HB  LYS A 192      29.843   6.285 -19.075  1.00  0.74           H  
ATOM   2904 2HB  LYS A 192      29.517   5.946 -17.382  1.00  0.74           H  
ATOM   2905 1HG  LYS A 192      31.863   5.709 -16.921  1.00  0.74           H  
ATOM   2906 2HG  LYS A 192      32.249   5.788 -18.650  1.00  0.74           H  
ATOM   2907 1HD  LYS A 192      31.416   8.034 -18.792  1.00  0.74           H  
ATOM   2908 2HD  LYS A 192      30.905   7.998 -17.091  1.00  0.74           H  
ATOM   2909 1HE  LYS A 192      33.194   7.791 -16.373  1.00  0.74           H  
ATOM   2910 2HE  LYS A 192      33.745   7.601 -18.046  1.00  0.74           H  
ATOM   2911 1HZ  LYS A 192      34.046   9.835 -17.272  1.00  0.74           H  
ATOM   2912 2HZ  LYS A 192      32.958   9.778 -18.525  1.00  0.74           H  
ATOM   2913 3HZ  LYS A 192      32.447  10.000 -16.948  1.00  0.74           H  
ATOM   2914  N   GLY A 193      31.810   2.891 -17.646  1.00  0.74           N  
ATOM   2915  CA  GLY A 193      32.585   2.163 -16.664  1.00  0.74           C  
ATOM   2916  C   GLY A 193      31.902   0.963 -16.035  1.00  0.74           C  
ATOM   2917  O   GLY A 193      31.344   0.081 -16.695  1.00  0.74           O  
ATOM   2918  H   GLY A 193      32.263   3.115 -18.535  1.00  0.74           H  
ATOM   2919 1HA  GLY A 193      33.490   1.824 -17.155  1.00  0.74           H  
ATOM   2920 2HA  GLY A 193      32.901   2.851 -15.882  1.00  0.74           H  
ATOM   2921  N   LEU A 194      31.905   0.988 -14.708  1.00  0.74           N  
ATOM   2922  CA  LEU A 194      31.388  -0.074 -13.862  1.00  0.74           C  
ATOM   2923  C   LEU A 194      29.896  -0.130 -13.799  1.00  0.74           C  
ATOM   2924  O   LEU A 194      29.334  -1.086 -13.256  1.00  0.74           O  
ATOM   2925  CB  LEU A 194      31.943   0.118 -12.467  1.00  0.74           C  
ATOM   2926  CG  LEU A 194      33.385  -0.004 -12.489  1.00  0.74           C  
ATOM   2927  CD1 LEU A 194      33.946   0.275 -11.157  1.00  0.74           C  
ATOM   2928  CD2 LEU A 194      33.705  -1.369 -12.989  1.00  0.74           C  
ATOM   2929  H   LEU A 194      32.342   1.778 -14.255  1.00  0.74           H  
ATOM   2930  HA  LEU A 194      31.744  -1.023 -14.260  1.00  0.74           H  
ATOM   2931 1HB  LEU A 194      31.673   1.108 -12.102  1.00  0.74           H  
ATOM   2932 2HB  LEU A 194      31.529  -0.640 -11.800  1.00  0.74           H  
ATOM   2933  HG  LEU A 194      33.794   0.731 -13.180  1.00  0.74           H  
ATOM   2934 1HD1 LEU A 194      35.011   0.191 -11.224  1.00  0.74           H  
ATOM   2935 2HD1 LEU A 194      33.680   1.285 -10.852  1.00  0.74           H  
ATOM   2936 3HD1 LEU A 194      33.560  -0.440 -10.431  1.00  0.74           H  
ATOM   2937 1HD2 LEU A 194      34.745  -1.493 -13.058  1.00  0.74           H  
ATOM   2938 2HD2 LEU A 194      33.308  -2.093 -12.318  1.00  0.74           H  
ATOM   2939 3HD2 LEU A 194      33.274  -1.500 -13.966  1.00  0.74           H  
ATOM   2940  N   ALA A 195      29.240   0.873 -14.364  1.00  0.72           N  
ATOM   2941  CA  ALA A 195      27.802   0.879 -14.376  1.00  0.72           C  
ATOM   2942  C   ALA A 195      27.312  -0.353 -15.113  1.00  0.72           C  
ATOM   2943  O   ALA A 195      26.250  -0.885 -14.792  1.00  0.72           O  
ATOM   2944  CB  ALA A 195      27.285   2.138 -15.019  1.00  0.72           C  
ATOM   2945  H   ALA A 195      29.736   1.632 -14.838  1.00  0.72           H  
ATOM   2946  HA  ALA A 195      27.446   0.827 -13.346  1.00  0.72           H  
ATOM   2947 1HB  ALA A 195      26.198   2.134 -15.021  1.00  0.72           H  
ATOM   2948 2HB  ALA A 195      27.649   3.004 -14.473  1.00  0.72           H  
ATOM   2949 3HB  ALA A 195      27.654   2.172 -16.032  1.00  0.72           H  
ATOM   2950  N   ALA A 196      28.078  -0.825 -16.113  1.00  0.71           N  
ATOM   2951  CA  ALA A 196      27.648  -2.005 -16.852  1.00  0.71           C  
ATOM   2952  C   ALA A 196      27.542  -3.174 -15.897  1.00  0.71           C  
ATOM   2953  O   ALA A 196      26.623  -3.984 -15.982  1.00  0.71           O  
ATOM   2954  CB  ALA A 196      28.624  -2.309 -17.970  1.00  0.71           C  
ATOM   2955  H   ALA A 196      28.974  -0.384 -16.340  1.00  0.71           H  
ATOM   2956  HA  ALA A 196      26.660  -1.822 -17.270  1.00  0.71           H  
ATOM   2957 1HB  ALA A 196      28.288  -3.187 -18.519  1.00  0.71           H  
ATOM   2958 2HB  ALA A 196      28.677  -1.456 -18.651  1.00  0.71           H  
ATOM   2959 3HB  ALA A 196      29.612  -2.496 -17.552  1.00  0.71           H  
ATOM   2960  N   GLY A 197      28.488  -3.251 -14.969  1.00  0.69           N  
ATOM   2961  CA  GLY A 197      28.522  -4.314 -13.990  1.00  0.69           C  
ATOM   2962  C   GLY A 197      27.287  -4.237 -13.118  1.00  0.69           C  
ATOM   2963  O   GLY A 197      26.538  -5.210 -13.008  1.00  0.69           O  
ATOM   2964  H   GLY A 197      29.198  -2.531 -14.929  1.00  0.69           H  
ATOM   2965 1HA  GLY A 197      28.565  -5.278 -14.496  1.00  0.69           H  
ATOM   2966 2HA  GLY A 197      29.420  -4.224 -13.384  1.00  0.69           H  
ATOM   2967  N   ASP A 198      27.054  -3.055 -12.533  1.00  0.67           N  
ATOM   2968  CA  ASP A 198      25.922  -2.843 -11.624  1.00  0.67           C  
ATOM   2969  C   ASP A 198      24.614  -3.252 -12.279  1.00  0.67           C  
ATOM   2970  O   ASP A 198      23.786  -3.937 -11.665  1.00  0.67           O  
ATOM   2971  CB  ASP A 198      25.814  -1.352 -11.263  1.00  0.67           C  
ATOM   2972  CG  ASP A 198      26.905  -0.762 -10.310  1.00  0.67           C  
ATOM   2973  OD1 ASP A 198      27.577  -1.495  -9.604  1.00  0.67           O  
ATOM   2974  OD2 ASP A 198      27.088   0.450 -10.369  1.00  0.67           O  
ATOM   2975  H   ASP A 198      27.709  -2.293 -12.726  1.00  0.67           H  
ATOM   2976  HA  ASP A 198      26.055  -3.446 -10.731  1.00  0.67           H  
ATOM   2977 1HB  ASP A 198      25.832  -0.775 -12.185  1.00  0.67           H  
ATOM   2978 2HB  ASP A 198      24.838  -1.176 -10.807  1.00  0.67           H  
ATOM   2979  N   GLN A 199      24.441  -2.849 -13.535  1.00  0.66           N  
ATOM   2980  CA  GLN A 199      23.242  -3.167 -14.279  1.00  0.66           C  
ATOM   2981  C   GLN A 199      23.115  -4.660 -14.606  1.00  0.66           C  
ATOM   2982  O   GLN A 199      22.018  -5.221 -14.506  1.00  0.66           O  
ATOM   2983  CB  GLN A 199      23.173  -2.282 -15.506  1.00  0.66           C  
ATOM   2984  CG  GLN A 199      22.885  -0.837 -15.171  1.00  0.66           C  
ATOM   2985  CD  GLN A 199      22.739   0.051 -16.363  1.00  0.66           C  
ATOM   2986  OE1 GLN A 199      22.005  -0.297 -17.291  1.00  0.66           O  
ATOM   2987  NE2 GLN A 199      23.402   1.197 -16.360  1.00  0.66           N  
ATOM   2988  H   GLN A 199      25.164  -2.282 -13.984  1.00  0.66           H  
ATOM   2989  HA  GLN A 199      22.390  -2.904 -13.654  1.00  0.66           H  
ATOM   2990 1HB  GLN A 199      24.143  -2.305 -16.008  1.00  0.66           H  
ATOM   2991 2HB  GLN A 199      22.453  -2.652 -16.175  1.00  0.66           H  
ATOM   2992 1HG  GLN A 199      21.949  -0.811 -14.632  1.00  0.66           H  
ATOM   2993 2HG  GLN A 199      23.694  -0.450 -14.547  1.00  0.66           H  
ATOM   2994 1HE2 GLN A 199      23.315   1.835 -17.129  1.00  0.66           H  
ATOM   2995 2HE2 GLN A 199      23.983   1.436 -15.581  1.00  0.66           H  
ATOM   2996  N   VAL A 200      24.226  -5.335 -14.928  1.00  0.64           N  
ATOM   2997  CA  VAL A 200      24.164  -6.776 -15.169  1.00  0.64           C  
ATOM   2998  C   VAL A 200      23.772  -7.525 -13.916  1.00  0.64           C  
ATOM   2999  O   VAL A 200      22.944  -8.434 -13.967  1.00  0.64           O  
ATOM   3000  CB  VAL A 200      25.491  -7.354 -15.680  1.00  0.64           C  
ATOM   3001  CG1 VAL A 200      25.426  -8.878 -15.668  1.00  0.64           C  
ATOM   3002  CG2 VAL A 200      25.729  -6.926 -17.101  1.00  0.64           C  
ATOM   3003  H   VAL A 200      25.120  -4.848 -15.028  1.00  0.64           H  
ATOM   3004  HA  VAL A 200      23.409  -6.958 -15.929  1.00  0.64           H  
ATOM   3005  HB  VAL A 200      26.307  -7.016 -15.036  1.00  0.64           H  
ATOM   3006 1HG1 VAL A 200      26.368  -9.283 -16.035  1.00  0.64           H  
ATOM   3007 2HG1 VAL A 200      25.255  -9.224 -14.649  1.00  0.64           H  
ATOM   3008 3HG1 VAL A 200      24.610  -9.211 -16.309  1.00  0.64           H  
ATOM   3009 1HG2 VAL A 200      26.661  -7.359 -17.411  1.00  0.64           H  
ATOM   3010 2HG2 VAL A 200      24.925  -7.286 -17.736  1.00  0.64           H  
ATOM   3011 3HG2 VAL A 200      25.782  -5.854 -17.171  1.00  0.64           H  
ATOM   3012  N   TRP A 201      24.355  -7.158 -12.780  1.00  0.63           N  
ATOM   3013  CA  TRP A 201      24.025  -7.862 -11.554  1.00  0.63           C  
ATOM   3014  C   TRP A 201      22.575  -7.594 -11.179  1.00  0.63           C  
ATOM   3015  O   TRP A 201      21.863  -8.516 -10.773  1.00  0.63           O  
ATOM   3016  CB  TRP A 201      24.955  -7.437 -10.439  1.00  0.63           C  
ATOM   3017  CG  TRP A 201      26.339  -7.894 -10.634  1.00  0.63           C  
ATOM   3018  CD1 TRP A 201      27.344  -7.092 -10.915  1.00  0.63           C  
ATOM   3019  CD2 TRP A 201      26.912  -9.207 -10.551  1.00  0.63           C  
ATOM   3020  NE1 TRP A 201      28.496  -7.787 -11.046  1.00  0.63           N  
ATOM   3021  CE2 TRP A 201      28.272  -9.058 -10.814  1.00  0.63           C  
ATOM   3022  CE3 TRP A 201      26.412 -10.463 -10.274  1.00  0.63           C  
ATOM   3023  CZ2 TRP A 201      29.134 -10.091 -10.802  1.00  0.63           C  
ATOM   3024  CZ3 TRP A 201      27.293 -11.511 -10.253  1.00  0.63           C  
ATOM   3025  CH2 TRP A 201      28.634 -11.310 -10.516  1.00  0.63           C  
ATOM   3026  H   TRP A 201      25.038  -6.396 -12.783  1.00  0.63           H  
ATOM   3027  HA  TRP A 201      24.150  -8.930 -11.720  1.00  0.63           H  
ATOM   3028 1HB  TRP A 201      24.977  -6.353 -10.415  1.00  0.63           H  
ATOM   3029 2HB  TRP A 201      24.587  -7.798  -9.485  1.00  0.63           H  
ATOM   3030  HD1 TRP A 201      27.257  -6.030 -11.020  1.00  0.63           H  
ATOM   3031  HE1 TRP A 201      29.392  -7.376 -11.256  1.00  0.63           H  
ATOM   3032  HE3 TRP A 201      25.361 -10.616 -10.069  1.00  0.63           H  
ATOM   3033  HZ2 TRP A 201      30.195  -9.959 -10.997  1.00  0.63           H  
ATOM   3034  HZ3 TRP A 201      26.906 -12.501 -10.027  1.00  0.63           H  
ATOM   3035  HH2 TRP A 201      29.321 -12.138 -10.501  1.00  0.63           H  
ATOM   3036  N   MET A 202      22.095  -6.359 -11.380  1.00  0.62           N  
ATOM   3037  CA  MET A 202      20.700  -6.105 -11.077  1.00  0.62           C  
ATOM   3038  C   MET A 202      19.811  -6.912 -12.021  1.00  0.62           C  
ATOM   3039  O   MET A 202      18.795  -7.471 -11.598  1.00  0.62           O  
ATOM   3040  CB  MET A 202      20.342  -4.632 -11.192  1.00  0.62           C  
ATOM   3041  CG  MET A 202      18.939  -4.389 -10.691  1.00  0.62           C  
ATOM   3042  SD  MET A 202      18.845  -4.793  -8.997  1.00  0.62           S  
ATOM   3043  CE  MET A 202      19.402  -3.251  -8.382  1.00  0.62           C  
ATOM   3044  H   MET A 202      22.697  -5.597 -11.698  1.00  0.62           H  
ATOM   3045  HA  MET A 202      20.501  -6.434 -10.058  1.00  0.62           H  
ATOM   3046 1HB  MET A 202      21.038  -4.032 -10.604  1.00  0.62           H  
ATOM   3047 2HB  MET A 202      20.423  -4.308 -12.231  1.00  0.62           H  
ATOM   3048 1HG  MET A 202      18.666  -3.342 -10.820  1.00  0.62           H  
ATOM   3049 2HG  MET A 202      18.230  -5.013 -11.234  1.00  0.62           H  
ATOM   3050 1HE  MET A 202      19.487  -3.261  -7.303  1.00  0.62           H  
ATOM   3051 2HE  MET A 202      20.347  -3.022  -8.824  1.00  0.62           H  
ATOM   3052 3HE  MET A 202      18.709  -2.516  -8.664  1.00  0.62           H  
ATOM   3053  N   SER A 203      20.215  -7.009 -13.296  1.00  0.62           N  
ATOM   3054  CA  SER A 203      19.459  -7.755 -14.290  1.00  0.62           C  
ATOM   3055  C   SER A 203      19.413  -9.231 -13.904  1.00  0.62           C  
ATOM   3056  O   SER A 203      18.363  -9.869 -14.025  1.00  0.62           O  
ATOM   3057  CB  SER A 203      20.083  -7.587 -15.662  1.00  0.62           C  
ATOM   3058  OG  SER A 203      20.008  -6.265 -16.079  1.00  0.62           O  
ATOM   3059  H   SER A 203      21.052  -6.515 -13.597  1.00  0.62           H  
ATOM   3060  HA  SER A 203      18.442  -7.367 -14.316  1.00  0.62           H  
ATOM   3061 1HB  SER A 203      21.116  -7.904 -15.636  1.00  0.62           H  
ATOM   3062 2HB  SER A 203      19.567  -8.220 -16.372  1.00  0.62           H  
ATOM   3063  HG  SER A 203      20.580  -5.759 -15.453  1.00  0.62           H  
ATOM   3064  N   ARG A 204      20.541  -9.773 -13.410  1.00  0.62           N  
ATOM   3065  CA  ARG A 204      20.589 -11.161 -12.957  1.00  0.62           C  
ATOM   3066  C   ARG A 204      19.662 -11.356 -11.751  1.00  0.62           C  
ATOM   3067  O   ARG A 204      18.950 -12.354 -11.662  1.00  0.62           O  
ATOM   3068  CB  ARG A 204      22.030 -11.584 -12.609  1.00  0.62           C  
ATOM   3069  CG  ARG A 204      23.003 -11.802 -13.829  1.00  0.62           C  
ATOM   3070  CD  ARG A 204      24.441 -12.093 -13.399  1.00  0.62           C  
ATOM   3071  NE  ARG A 204      25.314 -12.463 -14.548  1.00  0.62           N  
ATOM   3072  CZ  ARG A 204      26.678 -12.583 -14.508  1.00  0.62           C  
ATOM   3073  NH1 ARG A 204      27.352 -12.340 -13.441  1.00  0.62           N  
ATOM   3074  NH2 ARG A 204      27.376 -12.967 -15.546  1.00  0.62           N  
ATOM   3075  H   ARG A 204      21.385  -9.207 -13.363  1.00  0.62           H  
ATOM   3076  HA  ARG A 204      20.243 -11.798 -13.770  1.00  0.62           H  
ATOM   3077 1HB  ARG A 204      22.477 -10.820 -11.977  1.00  0.62           H  
ATOM   3078 2HB  ARG A 204      22.007 -12.507 -12.032  1.00  0.62           H  
ATOM   3079 1HG  ARG A 204      22.649 -12.639 -14.432  1.00  0.62           H  
ATOM   3080 2HG  ARG A 204      23.013 -10.904 -14.441  1.00  0.62           H  
ATOM   3081 1HD  ARG A 204      24.860 -11.201 -12.930  1.00  0.62           H  
ATOM   3082 2HD  ARG A 204      24.452 -12.914 -12.683  1.00  0.62           H  
ATOM   3083  HE  ARG A 204      24.856 -12.677 -15.422  1.00  0.62           H  
ATOM   3084 1HH1 ARG A 204      26.886 -12.054 -12.595  1.00  0.62           H  
ATOM   3085 2HH1 ARG A 204      28.385 -12.456 -13.492  1.00  0.62           H  
ATOM   3086 1HH2 ARG A 204      26.929 -13.211 -16.415  1.00  0.62           H  
ATOM   3087 2HH2 ARG A 204      28.402 -13.072 -15.426  1.00  0.62           H  
ATOM   3088  N   TYR A 205      19.610 -10.372 -10.850  1.00  0.63           N  
ATOM   3089  CA  TYR A 205      18.737 -10.456  -9.679  1.00  0.63           C  
ATOM   3090  C   TYR A 205      17.269 -10.533 -10.153  1.00  0.63           C  
ATOM   3091  O   TYR A 205      16.485 -11.372  -9.685  1.00  0.63           O  
ATOM   3092  CB  TYR A 205      19.004  -9.272  -8.738  1.00  0.63           C  
ATOM   3093  CG  TYR A 205      18.321  -9.350  -7.416  1.00  0.63           C  
ATOM   3094  CD1 TYR A 205      18.831 -10.210  -6.453  1.00  0.63           C  
ATOM   3095  CD2 TYR A 205      17.229  -8.568  -7.135  1.00  0.63           C  
ATOM   3096  CE1 TYR A 205      18.224 -10.304  -5.224  1.00  0.63           C  
ATOM   3097  CE2 TYR A 205      16.619  -8.658  -5.893  1.00  0.63           C  
ATOM   3098  CZ  TYR A 205      17.105  -9.526  -4.949  1.00  0.63           C  
ATOM   3099  OH  TYR A 205      16.477  -9.633  -3.729  1.00  0.63           O  
ATOM   3100  H   TYR A 205      20.226  -9.565 -10.954  1.00  0.63           H  
ATOM   3101  HA  TYR A 205      18.963 -11.376  -9.142  1.00  0.63           H  
ATOM   3102 1HB  TYR A 205      20.068  -9.170  -8.568  1.00  0.63           H  
ATOM   3103 2HB  TYR A 205      18.677  -8.354  -9.220  1.00  0.63           H  
ATOM   3104  HD1 TYR A 205      19.709 -10.821  -6.674  1.00  0.63           H  
ATOM   3105  HD2 TYR A 205      16.850  -7.882  -7.888  1.00  0.63           H  
ATOM   3106  HE1 TYR A 205      18.619 -10.990  -4.474  1.00  0.63           H  
ATOM   3107  HE2 TYR A 205      15.747  -8.043  -5.667  1.00  0.63           H  
ATOM   3108  HH  TYR A 205      16.986 -10.215  -3.171  1.00  0.63           H  
ATOM   3109  N   ILE A 206      16.904  -9.665 -11.110  1.00  0.64           N  
ATOM   3110  CA  ILE A 206      15.555  -9.644 -11.687  1.00  0.64           C  
ATOM   3111  C   ILE A 206      15.230 -10.971 -12.366  1.00  0.64           C  
ATOM   3112  O   ILE A 206      14.159 -11.543 -12.149  1.00  0.64           O  
ATOM   3113  CB  ILE A 206      15.425  -8.494 -12.722  1.00  0.64           C  
ATOM   3114  CG1 ILE A 206      15.465  -7.122 -12.007  1.00  0.64           C  
ATOM   3115  CG2 ILE A 206      14.180  -8.625 -13.607  1.00  0.64           C  
ATOM   3116  CD1 ILE A 206      15.618  -5.959 -12.939  1.00  0.64           C  
ATOM   3117  H   ILE A 206      17.597  -8.989 -11.437  1.00  0.64           H  
ATOM   3118  HA  ILE A 206      14.835  -9.485 -10.890  1.00  0.64           H  
ATOM   3119  HB  ILE A 206      16.296  -8.532 -13.370  1.00  0.64           H  
ATOM   3120 1HG1 ILE A 206      14.551  -6.983 -11.455  1.00  0.64           H  
ATOM   3121 2HG1 ILE A 206      16.302  -7.112 -11.307  1.00  0.64           H  
ATOM   3122 1HG2 ILE A 206      14.185  -7.816 -14.335  1.00  0.64           H  
ATOM   3123 2HG2 ILE A 206      14.193  -9.571 -14.126  1.00  0.64           H  
ATOM   3124 3HG2 ILE A 206      13.294  -8.563 -13.018  1.00  0.64           H  
ATOM   3125 1HD1 ILE A 206      15.640  -5.032 -12.368  1.00  0.64           H  
ATOM   3126 2HD1 ILE A 206      16.547  -6.071 -13.488  1.00  0.64           H  
ATOM   3127 3HD1 ILE A 206      14.780  -5.938 -13.634  1.00  0.64           H  
ATOM   3128  N   LEU A 207      16.171 -11.484 -13.150  1.00  0.66           N  
ATOM   3129  CA  LEU A 207      15.986 -12.742 -13.858  1.00  0.66           C  
ATOM   3130  C   LEU A 207      15.731 -13.891 -12.916  1.00  0.66           C  
ATOM   3131  O   LEU A 207      14.797 -14.674 -13.122  1.00  0.66           O  
ATOM   3132  CB  LEU A 207      17.213 -13.049 -14.705  1.00  0.66           C  
ATOM   3133  CG  LEU A 207      17.180 -14.310 -15.416  1.00  0.66           C  
ATOM   3134  CD1 LEU A 207      15.979 -14.347 -16.359  1.00  0.66           C  
ATOM   3135  CD2 LEU A 207      18.472 -14.442 -16.156  1.00  0.66           C  
ATOM   3136  H   LEU A 207      17.038 -10.968 -13.288  1.00  0.66           H  
ATOM   3137  HA  LEU A 207      15.121 -12.648 -14.510  1.00  0.66           H  
ATOM   3138 1HB  LEU A 207      17.380 -12.263 -15.415  1.00  0.66           H  
ATOM   3139 2HB  LEU A 207      18.073 -13.081 -14.042  1.00  0.66           H  
ATOM   3140  HG  LEU A 207      17.083 -15.106 -14.717  1.00  0.66           H  
ATOM   3141 1HD1 LEU A 207      15.959 -15.295 -16.873  1.00  0.66           H  
ATOM   3142 2HD1 LEU A 207      15.059 -14.234 -15.783  1.00  0.66           H  
ATOM   3143 3HD1 LEU A 207      16.055 -13.536 -17.086  1.00  0.66           H  
ATOM   3144 1HD2 LEU A 207      18.470 -15.372 -16.663  1.00  0.66           H  
ATOM   3145 2HD2 LEU A 207      18.570 -13.624 -16.871  1.00  0.66           H  
ATOM   3146 3HD2 LEU A 207      19.303 -14.410 -15.452  1.00  0.66           H  
ATOM   3147  N   LEU A 208      16.542 -13.994 -11.873  1.00  0.67           N  
ATOM   3148  CA  LEU A 208      16.376 -15.066 -10.922  1.00  0.67           C  
ATOM   3149  C   LEU A 208      15.015 -14.986 -10.260  1.00  0.67           C  
ATOM   3150  O   LEU A 208      14.329 -15.997 -10.138  1.00  0.67           O  
ATOM   3151  CB  LEU A 208      17.472 -14.966  -9.862  1.00  0.67           C  
ATOM   3152  CG  LEU A 208      18.871 -15.294 -10.353  1.00  0.67           C  
ATOM   3153  CD1 LEU A 208      19.895 -14.911  -9.290  1.00  0.67           C  
ATOM   3154  CD2 LEU A 208      18.917 -16.748 -10.662  1.00  0.67           C  
ATOM   3155  H   LEU A 208      17.301 -13.322 -11.748  1.00  0.67           H  
ATOM   3156  HA  LEU A 208      16.457 -16.016 -11.448  1.00  0.67           H  
ATOM   3157 1HB  LEU A 208      17.488 -13.941  -9.486  1.00  0.67           H  
ATOM   3158 2HB  LEU A 208      17.228 -15.634  -9.035  1.00  0.67           H  
ATOM   3159  HG  LEU A 208      19.084 -14.736 -11.258  1.00  0.67           H  
ATOM   3160 1HD1 LEU A 208      20.897 -15.148  -9.646  1.00  0.67           H  
ATOM   3161 2HD1 LEU A 208      19.823 -13.839  -9.097  1.00  0.67           H  
ATOM   3162 3HD1 LEU A 208      19.693 -15.462  -8.373  1.00  0.67           H  
ATOM   3163 1HD2 LEU A 208      19.904 -17.020 -11.039  1.00  0.67           H  
ATOM   3164 2HD2 LEU A 208      18.699 -17.323  -9.763  1.00  0.67           H  
ATOM   3165 3HD2 LEU A 208      18.166 -16.946 -11.406  1.00  0.67           H  
ATOM   3166  N   ARG A 209      14.571 -13.777  -9.907  1.00  0.69           N  
ATOM   3167  CA  ARG A 209      13.274 -13.671  -9.260  1.00  0.69           C  
ATOM   3168  C   ARG A 209      12.128 -14.029 -10.208  1.00  0.69           C  
ATOM   3169  O   ARG A 209      11.177 -14.699  -9.797  1.00  0.69           O  
ATOM   3170  CB  ARG A 209      13.094 -12.285  -8.675  1.00  0.69           C  
ATOM   3171  CG  ARG A 209      13.935 -12.039  -7.435  1.00  0.69           C  
ATOM   3172  CD  ARG A 209      13.682 -10.722  -6.898  1.00  0.69           C  
ATOM   3173  NE  ARG A 209      14.178  -9.723  -7.774  1.00  0.69           N  
ATOM   3174  CZ  ARG A 209      13.744  -8.465  -7.789  1.00  0.69           C  
ATOM   3175  NH1 ARG A 209      12.801  -8.091  -6.955  1.00  0.69           N  
ATOM   3176  NH2 ARG A 209      14.248  -7.620  -8.651  1.00  0.69           N  
ATOM   3177  H   ARG A 209      15.154 -12.946 -10.032  1.00  0.69           H  
ATOM   3178  HA  ARG A 209      13.257 -14.378  -8.429  1.00  0.69           H  
ATOM   3179 1HB  ARG A 209      13.376 -11.538  -9.421  1.00  0.69           H  
ATOM   3180 2HB  ARG A 209      12.050 -12.125  -8.415  1.00  0.69           H  
ATOM   3181 1HG  ARG A 209      13.695 -12.785  -6.676  1.00  0.69           H  
ATOM   3182 2HG  ARG A 209      14.993 -12.108  -7.693  1.00  0.69           H  
ATOM   3183 1HD  ARG A 209      12.609 -10.570  -6.782  1.00  0.69           H  
ATOM   3184 2HD  ARG A 209      14.176 -10.612  -5.933  1.00  0.69           H  
ATOM   3185  HE  ARG A 209      14.906  -9.995  -8.434  1.00  0.69           H  
ATOM   3186 1HH1 ARG A 209      12.415  -8.752  -6.301  1.00  0.69           H  
ATOM   3187 2HH1 ARG A 209      12.417  -7.128  -6.980  1.00  0.69           H  
ATOM   3188 1HH2 ARG A 209      14.963  -7.926  -9.295  1.00  0.69           H  
ATOM   3189 2HH2 ARG A 209      13.901  -6.679  -8.703  1.00  0.69           H  
ATOM   3190  N   LEU A 210      12.218 -13.641 -11.481  1.00  0.71           N  
ATOM   3191  CA  LEU A 210      11.160 -13.999 -12.425  1.00  0.71           C  
ATOM   3192  C   LEU A 210      11.107 -15.491 -12.621  1.00  0.71           C  
ATOM   3193  O   LEU A 210      10.034 -16.097 -12.710  1.00  0.71           O  
ATOM   3194  CB  LEU A 210      11.404 -13.336 -13.762  1.00  0.71           C  
ATOM   3195  CG  LEU A 210      11.219 -11.901 -13.753  1.00  0.71           C  
ATOM   3196  CD1 LEU A 210      11.699 -11.358 -14.970  1.00  0.71           C  
ATOM   3197  CD2 LEU A 210       9.747 -11.575 -13.582  1.00  0.71           C  
ATOM   3198  H   LEU A 210      13.013 -13.076 -11.789  1.00  0.71           H  
ATOM   3199  HA  LEU A 210      10.202 -13.664 -12.019  1.00  0.71           H  
ATOM   3200 1HB  LEU A 210      12.433 -13.539 -14.071  1.00  0.71           H  
ATOM   3201 2HB  LEU A 210      10.728 -13.760 -14.499  1.00  0.71           H  
ATOM   3202  HG  LEU A 210      11.778 -11.495 -12.971  1.00  0.71           H  
ATOM   3203 1HD1 LEU A 210      11.551 -10.284 -14.930  1.00  0.71           H  
ATOM   3204 2HD1 LEU A 210      12.757 -11.593 -15.076  1.00  0.71           H  
ATOM   3205 3HD1 LEU A 210      11.143 -11.784 -15.797  1.00  0.71           H  
ATOM   3206 1HD2 LEU A 210       9.616 -10.491 -13.575  1.00  0.71           H  
ATOM   3207 2HD2 LEU A 210       9.186 -12.004 -14.407  1.00  0.71           H  
ATOM   3208 3HD2 LEU A 210       9.375 -11.991 -12.644  1.00  0.71           H  
ATOM   3209  N   ALA A 211      12.280 -16.099 -12.700  1.00  0.73           N  
ATOM   3210  CA  ALA A 211      12.326 -17.521 -12.863  1.00  0.73           C  
ATOM   3211  C   ALA A 211      11.682 -18.197 -11.663  1.00  0.73           C  
ATOM   3212  O   ALA A 211      10.862 -19.094 -11.834  1.00  0.73           O  
ATOM   3213  CB  ALA A 211      13.742 -17.959 -13.046  1.00  0.73           C  
ATOM   3214  H   ALA A 211      13.151 -15.566 -12.649  1.00  0.73           H  
ATOM   3215  HA  ALA A 211      11.752 -17.785 -13.753  1.00  0.73           H  
ATOM   3216 1HB  ALA A 211      13.788 -19.030 -13.191  1.00  0.73           H  
ATOM   3217 2HB  ALA A 211      14.150 -17.450 -13.916  1.00  0.73           H  
ATOM   3218 3HB  ALA A 211      14.313 -17.687 -12.158  1.00  0.73           H  
ATOM   3219  N   GLU A 212      11.951 -17.686 -10.447  1.00  0.73           N  
ATOM   3220  CA  GLU A 212      11.342 -18.291  -9.268  1.00  0.73           C  
ATOM   3221  C   GLU A 212       9.821 -18.181  -9.332  1.00  0.73           C  
ATOM   3222  O   GLU A 212       9.123 -19.161  -9.058  1.00  0.73           O  
ATOM   3223  CB  GLU A 212      11.856 -17.626  -7.975  1.00  0.73           C  
ATOM   3224  CG  GLU A 212      13.310 -17.960  -7.609  1.00  0.73           C  
ATOM   3225  CD  GLU A 212      13.816 -17.190  -6.402  1.00  0.73           C  
ATOM   3226  OE1 GLU A 212      13.115 -16.325  -5.928  1.00  0.73           O  
ATOM   3227  OE2 GLU A 212      14.905 -17.474  -5.957  1.00  0.73           O  
ATOM   3228  H   GLU A 212      12.627 -16.933 -10.344  1.00  0.73           H  
ATOM   3229  HA  GLU A 212      11.613 -19.343  -9.243  1.00  0.73           H  
ATOM   3230 1HB  GLU A 212      11.782 -16.546  -8.071  1.00  0.73           H  
ATOM   3231 2HB  GLU A 212      11.223 -17.923  -7.140  1.00  0.73           H  
ATOM   3232 1HG  GLU A 212      13.376 -19.025  -7.394  1.00  0.73           H  
ATOM   3233 2HG  GLU A 212      13.947 -17.759  -8.460  1.00  0.73           H  
ATOM   3234  N   GLU A 213       9.298 -17.042  -9.799  1.00  0.73           N  
ATOM   3235  CA  GLU A 213       7.846 -16.873  -9.913  1.00  0.73           C  
ATOM   3236  C   GLU A 213       7.264 -17.898 -10.885  1.00  0.73           C  
ATOM   3237  O   GLU A 213       6.161 -18.413 -10.684  1.00  0.73           O  
ATOM   3238  CB  GLU A 213       7.466 -15.455 -10.381  1.00  0.73           C  
ATOM   3239  CG  GLU A 213       7.689 -14.341  -9.359  1.00  0.73           C  
ATOM   3240  CD  GLU A 213       7.274 -12.971  -9.871  1.00  0.73           C  
ATOM   3241  OE1 GLU A 213       7.039 -12.830 -11.049  1.00  0.73           O  
ATOM   3242  OE2 GLU A 213       7.171 -12.073  -9.069  1.00  0.73           O  
ATOM   3243  H   GLU A 213       9.924 -16.264 -10.018  1.00  0.73           H  
ATOM   3244  HA  GLU A 213       7.401 -17.042  -8.934  1.00  0.73           H  
ATOM   3245 1HB  GLU A 213       8.046 -15.202 -11.266  1.00  0.73           H  
ATOM   3246 2HB  GLU A 213       6.415 -15.439 -10.667  1.00  0.73           H  
ATOM   3247 1HG  GLU A 213       7.127 -14.568  -8.455  1.00  0.73           H  
ATOM   3248 2HG  GLU A 213       8.745 -14.318  -9.099  1.00  0.73           H  
ATOM   3249  N   ALA A 214       8.029 -18.206 -11.928  1.00  0.73           N  
ATOM   3250  CA  ALA A 214       7.649 -19.158 -12.960  1.00  0.73           C  
ATOM   3251  C   ALA A 214       7.894 -20.619 -12.572  1.00  0.73           C  
ATOM   3252  O   ALA A 214       7.560 -21.521 -13.343  1.00  0.73           O  
ATOM   3253  CB  ALA A 214       8.425 -18.855 -14.220  1.00  0.73           C  
ATOM   3254  H   ALA A 214       8.917 -17.710 -12.034  1.00  0.73           H  
ATOM   3255  HA  ALA A 214       6.584 -19.033 -13.149  1.00  0.73           H  
ATOM   3256 1HB  ALA A 214       8.120 -19.528 -15.018  1.00  0.73           H  
ATOM   3257 2HB  ALA A 214       8.217 -17.832 -14.490  1.00  0.73           H  
ATOM   3258 3HB  ALA A 214       9.488 -18.974 -14.029  1.00  0.73           H  
ATOM   3259  N   GLY A 215       8.512 -20.866 -11.414  1.00  0.72           N  
ATOM   3260  CA  GLY A 215       8.845 -22.225 -11.012  1.00  0.72           C  
ATOM   3261  C   GLY A 215      10.083 -22.759 -11.740  1.00  0.72           C  
ATOM   3262  O   GLY A 215      10.255 -23.973 -11.861  1.00  0.72           O  
ATOM   3263  H   GLY A 215       8.748 -20.106 -10.779  1.00  0.72           H  
ATOM   3264 1HA  GLY A 215       9.019 -22.239  -9.936  1.00  0.72           H  
ATOM   3265 2HA  GLY A 215       7.996 -22.877 -11.207  1.00  0.72           H  
ATOM   3266  N   LEU A 216      10.915 -21.857 -12.262  1.00  0.70           N  
ATOM   3267  CA  LEU A 216      12.105 -22.214 -13.024  1.00  0.70           C  
ATOM   3268  C   LEU A 216      13.433 -21.882 -12.332  1.00  0.70           C  
ATOM   3269  O   LEU A 216      13.528 -20.956 -11.532  1.00  0.70           O  
ATOM   3270  CB  LEU A 216      12.062 -21.521 -14.386  1.00  0.70           C  
ATOM   3271  CG  LEU A 216      10.847 -21.824 -15.227  1.00  0.70           C  
ATOM   3272  CD1 LEU A 216      10.893 -20.975 -16.467  1.00  0.70           C  
ATOM   3273  CD2 LEU A 216      10.839 -23.298 -15.555  1.00  0.70           C  
ATOM   3274  H   LEU A 216      10.719 -20.872 -12.117  1.00  0.70           H  
ATOM   3275  HA  LEU A 216      12.068 -23.273 -13.198  1.00  0.70           H  
ATOM   3276 1HB  LEU A 216      12.075 -20.447 -14.220  1.00  0.70           H  
ATOM   3277 2HB  LEU A 216      12.955 -21.795 -14.953  1.00  0.70           H  
ATOM   3278  HG  LEU A 216       9.939 -21.570 -14.677  1.00  0.70           H  
ATOM   3279 1HD1 LEU A 216      10.018 -21.174 -17.084  1.00  0.70           H  
ATOM   3280 2HD1 LEU A 216      10.904 -19.930 -16.174  1.00  0.70           H  
ATOM   3281 3HD1 LEU A 216      11.778 -21.202 -17.021  1.00  0.70           H  
ATOM   3282 1HD2 LEU A 216       9.969 -23.537 -16.167  1.00  0.70           H  
ATOM   3283 2HD2 LEU A 216      11.743 -23.545 -16.093  1.00  0.70           H  
ATOM   3284 3HD2 LEU A 216      10.798 -23.874 -14.629  1.00  0.70           H  
ATOM   3285  N   GLU A 217      14.464 -22.650 -12.676  1.00  0.70           N  
ATOM   3286  CA  GLU A 217      15.841 -22.410 -12.248  1.00  0.70           C  
ATOM   3287  C   GLU A 217      16.608 -21.757 -13.387  1.00  0.70           C  
ATOM   3288  O   GLU A 217      16.426 -22.143 -14.546  1.00  0.70           O  
ATOM   3289  CB  GLU A 217      16.526 -23.719 -11.820  1.00  0.70           C  
ATOM   3290  CG  GLU A 217      17.985 -23.587 -11.347  1.00  0.70           C  
ATOM   3291  CD  GLU A 217      18.592 -24.916 -10.871  1.00  0.70           C  
ATOM   3292  OE1 GLU A 217      17.881 -25.905 -10.839  1.00  0.70           O  
ATOM   3293  OE2 GLU A 217      19.749 -24.939 -10.534  1.00  0.70           O  
ATOM   3294  H   GLU A 217      14.291 -23.426 -13.294  1.00  0.70           H  
ATOM   3295  HA  GLU A 217      15.835 -21.722 -11.402  1.00  0.70           H  
ATOM   3296 1HB  GLU A 217      15.973 -24.159 -10.995  1.00  0.70           H  
ATOM   3297 2HB  GLU A 217      16.502 -24.430 -12.647  1.00  0.70           H  
ATOM   3298 1HG  GLU A 217      18.586 -23.210 -12.170  1.00  0.70           H  
ATOM   3299 2HG  GLU A 217      18.032 -22.859 -10.540  1.00  0.70           H  
ATOM   3300  N   VAL A 218      17.447 -20.772 -13.061  1.00  0.69           N  
ATOM   3301  CA  VAL A 218      18.275 -20.106 -14.064  1.00  0.69           C  
ATOM   3302  C   VAL A 218      19.711 -20.490 -13.842  1.00  0.69           C  
ATOM   3303  O   VAL A 218      20.241 -20.294 -12.746  1.00  0.69           O  
ATOM   3304  CB  VAL A 218      18.259 -18.580 -13.917  1.00  0.69           C  
ATOM   3305  CG1 VAL A 218      19.112 -17.928 -14.978  1.00  0.69           C  
ATOM   3306  CG2 VAL A 218      16.895 -18.094 -13.930  1.00  0.69           C  
ATOM   3307  H   VAL A 218      17.527 -20.500 -12.091  1.00  0.69           H  
ATOM   3308  HA  VAL A 218      17.961 -20.405 -15.064  1.00  0.69           H  
ATOM   3309  HB  VAL A 218      18.711 -18.343 -12.985  1.00  0.69           H  
ATOM   3310 1HG1 VAL A 218      19.113 -16.861 -14.822  1.00  0.69           H  
ATOM   3311 2HG1 VAL A 218      20.136 -18.296 -14.923  1.00  0.69           H  
ATOM   3312 3HG1 VAL A 218      18.697 -18.158 -15.950  1.00  0.69           H  
ATOM   3313 1HG2 VAL A 218      16.878 -17.034 -13.771  1.00  0.69           H  
ATOM   3314 2HG2 VAL A 218      16.436 -18.323 -14.866  1.00  0.69           H  
ATOM   3315 3HG2 VAL A 218      16.371 -18.586 -13.125  1.00  0.69           H  
ATOM   3316  N   THR A 219      20.353 -20.996 -14.873  1.00  0.70           N  
ATOM   3317  CA  THR A 219      21.747 -21.340 -14.745  1.00  0.70           C  
ATOM   3318  C   THR A 219      22.608 -20.473 -15.643  1.00  0.70           C  
ATOM   3319  O   THR A 219      22.170 -20.019 -16.703  1.00  0.70           O  
ATOM   3320  CB  THR A 219      21.945 -22.843 -14.988  1.00  0.70           C  
ATOM   3321  OG1 THR A 219      21.421 -23.213 -16.271  1.00  0.70           O  
ATOM   3322  CG2 THR A 219      21.260 -23.620 -13.904  1.00  0.70           C  
ATOM   3323  H   THR A 219      19.848 -21.160 -15.747  1.00  0.70           H  
ATOM   3324  HA  THR A 219      22.061 -21.147 -13.720  1.00  0.70           H  
ATOM   3325  HB  THR A 219      23.013 -23.070 -14.962  1.00  0.70           H  
ATOM   3326  HG1 THR A 219      20.483 -22.960 -16.324  1.00  0.70           H  
ATOM   3327 1HG2 THR A 219      21.428 -24.677 -14.057  1.00  0.70           H  
ATOM   3328 2HG2 THR A 219      21.670 -23.334 -12.935  1.00  0.70           H  
ATOM   3329 3HG2 THR A 219      20.192 -23.410 -13.920  1.00  0.70           H  
ATOM   3330  N   LEU A 220      23.841 -20.225 -15.185  1.00  0.72           N  
ATOM   3331  CA  LEU A 220      24.843 -19.458 -15.924  1.00  0.72           C  
ATOM   3332  C   LEU A 220      26.106 -20.302 -16.204  1.00  0.72           C  
ATOM   3333  O   LEU A 220      27.143 -19.796 -16.623  1.00  0.72           O  
ATOM   3334  CB  LEU A 220      25.197 -18.201 -15.123  1.00  0.72           C  
ATOM   3335  CG  LEU A 220      24.048 -17.197 -14.858  1.00  0.72           C  
ATOM   3336  CD1 LEU A 220      24.570 -16.087 -13.949  1.00  0.72           C  
ATOM   3337  CD2 LEU A 220      23.526 -16.631 -16.170  1.00  0.72           C  
ATOM   3338  H   LEU A 220      24.104 -20.610 -14.285  1.00  0.72           H  
ATOM   3339  HA  LEU A 220      24.418 -19.158 -16.884  1.00  0.72           H  
ATOM   3340 1HB  LEU A 220      25.591 -18.511 -14.156  1.00  0.72           H  
ATOM   3341 2HB  LEU A 220      25.972 -17.675 -15.638  1.00  0.72           H  
ATOM   3342  HG  LEU A 220      23.235 -17.708 -14.343  1.00  0.72           H  
ATOM   3343 1HD1 LEU A 220      23.771 -15.379 -13.740  1.00  0.72           H  
ATOM   3344 2HD1 LEU A 220      24.930 -16.515 -13.013  1.00  0.72           H  
ATOM   3345 3HD1 LEU A 220      25.391 -15.569 -14.449  1.00  0.72           H  
ATOM   3346 1HD2 LEU A 220      22.712 -15.935 -15.970  1.00  0.72           H  
ATOM   3347 2HD2 LEU A 220      24.317 -16.107 -16.683  1.00  0.72           H  
ATOM   3348 3HD2 LEU A 220      23.163 -17.445 -16.797  1.00  0.72           H  
ATOM   3349  N   ASP A 221      26.005 -21.593 -15.922  1.00  0.76           N  
ATOM   3350  CA  ASP A 221      27.082 -22.570 -16.068  1.00  0.76           C  
ATOM   3351  C   ASP A 221      27.612 -22.760 -17.498  1.00  0.76           C  
ATOM   3352  O   ASP A 221      26.858 -22.824 -18.475  1.00  0.76           O  
ATOM   3353  CB  ASP A 221      26.558 -23.936 -15.628  1.00  0.76           C  
ATOM   3354  CG  ASP A 221      26.212 -23.998 -14.155  1.00  0.76           C  
ATOM   3355  OD1 ASP A 221      26.504 -23.060 -13.449  1.00  0.76           O  
ATOM   3356  OD2 ASP A 221      25.641 -24.977 -13.745  1.00  0.76           O  
ATOM   3357  H   ASP A 221      25.111 -21.925 -15.598  1.00  0.76           H  
ATOM   3358  HA  ASP A 221      27.913 -22.261 -15.432  1.00  0.76           H  
ATOM   3359 1HB  ASP A 221      25.670 -24.190 -16.213  1.00  0.76           H  
ATOM   3360 2HB  ASP A 221      27.316 -24.697 -15.853  1.00  0.76           H  
ATOM   3361  N   SER A 222      28.901 -22.959 -17.651  1.00  0.82           N  
ATOM   3362  CA  SER A 222      29.278 -23.311 -18.995  1.00  0.82           C  
ATOM   3363  C   SER A 222      28.705 -24.711 -19.219  1.00  0.82           C  
ATOM   3364  O   SER A 222      28.611 -25.495 -18.277  1.00  0.82           O  
ATOM   3365  CB  SER A 222      30.780 -23.287 -19.161  1.00  0.82           C  
ATOM   3366  OG  SER A 222      31.384 -24.282 -18.387  1.00  0.82           O  
ATOM   3367  H   SER A 222      29.564 -22.887 -16.892  1.00  0.82           H  
ATOM   3368  HA  SER A 222      28.832 -22.610 -19.699  1.00  0.82           H  
ATOM   3369 1HB  SER A 222      31.030 -23.446 -20.209  1.00  0.82           H  
ATOM   3370 2HB  SER A 222      31.172 -22.309 -18.877  1.00  0.82           H  
ATOM   3371  HG  SER A 222      32.307 -24.349 -18.707  1.00  0.82           H  
ATOM   3372  N   LYS A 223      28.389 -25.036 -20.460  1.00  0.90           N  
ATOM   3373  CA  LYS A 223      27.940 -26.367 -20.871  1.00  0.90           C  
ATOM   3374  C   LYS A 223      26.881 -27.041 -19.975  1.00  0.90           C  
ATOM   3375  O   LYS A 223      27.168 -28.086 -19.391  1.00  0.90           O  
ATOM   3376  CB  LYS A 223      29.150 -27.266 -20.993  1.00  0.90           C  
ATOM   3377  CG  LYS A 223      30.135 -26.764 -22.016  1.00  0.90           C  
ATOM   3378  CD  LYS A 223      29.540 -26.806 -23.423  1.00  0.90           C  
ATOM   3379  CE  LYS A 223      29.491 -28.216 -23.962  1.00  0.90           C  
ATOM   3380  NZ  LYS A 223      30.854 -28.734 -24.223  1.00  0.90           N  
ATOM   3381  H   LYS A 223      28.497 -24.328 -21.159  1.00  0.90           H  
ATOM   3382  HA  LYS A 223      27.522 -26.284 -21.871  1.00  0.90           H  
ATOM   3383 1HB  LYS A 223      29.657 -27.344 -20.029  1.00  0.90           H  
ATOM   3384 2HB  LYS A 223      28.833 -28.270 -21.287  1.00  0.90           H  
ATOM   3385 1HG  LYS A 223      30.428 -25.739 -21.785  1.00  0.90           H  
ATOM   3386 2HG  LYS A 223      31.028 -27.387 -21.995  1.00  0.90           H  
ATOM   3387 1HD  LYS A 223      28.524 -26.409 -23.418  1.00  0.90           H  
ATOM   3388 2HD  LYS A 223      30.142 -26.195 -24.100  1.00  0.90           H  
ATOM   3389 1HE  LYS A 223      28.992 -28.863 -23.240  1.00  0.90           H  
ATOM   3390 2HE  LYS A 223      28.925 -28.229 -24.892  1.00  0.90           H  
ATOM   3391 1HZ  LYS A 223      30.790 -29.671 -24.583  1.00  0.90           H  
ATOM   3392 2HZ  LYS A 223      31.309 -28.136 -24.902  1.00  0.90           H  
ATOM   3393 3HZ  LYS A 223      31.383 -28.733 -23.367  1.00  0.90           H  
ATOM   3394  N   PRO A 224      25.639 -26.510 -19.867  1.00  1.00           N  
ATOM   3395  CA  PRO A 224      24.573 -27.081 -19.043  1.00  1.00           C  
ATOM   3396  C   PRO A 224      24.163 -28.473 -19.529  1.00  1.00           C  
ATOM   3397  O   PRO A 224      23.617 -29.270 -18.764  1.00  1.00           O  
ATOM   3398  CB  PRO A 224      23.423 -26.082 -19.225  1.00  1.00           C  
ATOM   3399  CG  PRO A 224      23.720 -25.391 -20.557  1.00  1.00           C  
ATOM   3400  CD  PRO A 224      25.246 -25.327 -20.642  1.00  1.00           C  
ATOM   3401  HA  PRO A 224      24.908 -27.114 -17.995  1.00  1.00           H  
ATOM   3402 1HB  PRO A 224      22.465 -26.624 -19.242  1.00  1.00           H  
ATOM   3403 2HB  PRO A 224      23.381 -25.397 -18.368  1.00  1.00           H  
ATOM   3404 1HG  PRO A 224      23.282 -25.964 -21.385  1.00  1.00           H  
ATOM   3405 2HG  PRO A 224      23.247 -24.401 -20.591  1.00  1.00           H  
ATOM   3406 1HD  PRO A 224      25.527 -25.414 -21.692  1.00  1.00           H  
ATOM   3407 2HD  PRO A 224      25.639 -24.413 -20.176  1.00  1.00           H  
ATOM   3408  N   ILE A 225      24.430 -28.739 -20.811  1.00  1.10           N  
ATOM   3409  CA  ILE A 225      24.137 -30.007 -21.464  1.00  1.10           C  
ATOM   3410  C   ILE A 225      25.461 -30.628 -21.910  1.00  1.10           C  
ATOM   3411  O   ILE A 225      26.293 -29.959 -22.521  1.00  1.10           O  
ATOM   3412  CB  ILE A 225      23.198 -29.833 -22.680  1.00  1.10           C  
ATOM   3413  CG1 ILE A 225      21.926 -29.104 -22.291  1.00  1.10           C  
ATOM   3414  CG2 ILE A 225      22.813 -31.213 -23.230  1.00  1.10           C  
ATOM   3415  CD1 ILE A 225      21.107 -29.852 -21.312  1.00  1.10           C  
ATOM   3416  H   ILE A 225      24.869 -28.024 -21.364  1.00  1.10           H  
ATOM   3417  HA  ILE A 225      23.667 -30.683 -20.748  1.00  1.10           H  
ATOM   3418  HB  ILE A 225      23.699 -29.252 -23.453  1.00  1.10           H  
ATOM   3419 1HG1 ILE A 225      22.188 -28.145 -21.857  1.00  1.10           H  
ATOM   3420 2HG1 ILE A 225      21.324 -28.925 -23.186  1.00  1.10           H  
ATOM   3421 1HG2 ILE A 225      22.167 -31.093 -24.070  1.00  1.10           H  
ATOM   3422 2HG2 ILE A 225      23.671 -31.746 -23.533  1.00  1.10           H  
ATOM   3423 3HG2 ILE A 225      22.298 -31.783 -22.454  1.00  1.10           H  
ATOM   3424 1HD1 ILE A 225      20.254 -29.287 -21.082  1.00  1.10           H  
ATOM   3425 2HD1 ILE A 225      20.810 -30.811 -21.739  1.00  1.10           H  
ATOM   3426 3HD1 ILE A 225      21.681 -30.025 -20.403  1.00  1.10           H  
ATOM   3427  N   GLU A 226      25.628 -31.910 -21.640  1.00  1.19           N  
ATOM   3428  CA  GLU A 226      26.822 -32.696 -21.984  1.00  1.19           C  
ATOM   3429  C   GLU A 226      27.074 -32.978 -23.485  1.00  1.19           C  
ATOM   3430  O   GLU A 226      28.120 -33.520 -23.847  1.00  1.19           O  
ATOM   3431  CB  GLU A 226      26.726 -34.007 -21.213  1.00  1.19           C  
ATOM   3432  CG  GLU A 226      25.469 -34.802 -21.539  1.00  1.19           C  
ATOM   3433  CD  GLU A 226      24.307 -34.281 -20.735  1.00  1.19           C  
ATOM   3434  OE1 GLU A 226      24.438 -33.197 -20.223  1.00  1.19           O  
ATOM   3435  OE2 GLU A 226      23.307 -34.946 -20.617  1.00  1.19           O  
ATOM   3436  H   GLU A 226      24.889 -32.372 -21.136  1.00  1.19           H  
ATOM   3437  HA  GLU A 226      27.686 -32.147 -21.610  1.00  1.19           H  
ATOM   3438 1HB  GLU A 226      27.590 -34.630 -21.444  1.00  1.19           H  
ATOM   3439 2HB  GLU A 226      26.738 -33.807 -20.142  1.00  1.19           H  
ATOM   3440 1HG  GLU A 226      25.238 -34.716 -22.598  1.00  1.19           H  
ATOM   3441 2HG  GLU A 226      25.631 -35.855 -21.309  1.00  1.19           H  
ATOM   3442  N   GLY A 227      26.103 -32.665 -24.337  1.00  1.24           N  
ATOM   3443  CA  GLY A 227      26.186 -32.922 -25.775  1.00  1.24           C  
ATOM   3444  C   GLY A 227      26.733 -31.750 -26.600  1.00  1.24           C  
ATOM   3445  O   GLY A 227      27.393 -30.840 -26.091  1.00  1.24           O  
ATOM   3446  H   GLY A 227      25.286 -32.220 -23.961  1.00  1.24           H  
ATOM   3447 1HA  GLY A 227      26.810 -33.799 -25.940  1.00  1.24           H  
ATOM   3448 2HA  GLY A 227      25.192 -33.179 -26.139  1.00  1.24           H  
ATOM   3449  N   ASP A 228      26.429 -31.764 -27.903  1.00  1.23           N  
ATOM   3450  CA  ASP A 228      26.942 -30.767 -28.853  1.00  1.23           C  
ATOM   3451  C   ASP A 228      26.176 -29.443 -28.806  1.00  1.23           C  
ATOM   3452  O   ASP A 228      25.506 -29.057 -29.774  1.00  1.23           O  
ATOM   3453  CB  ASP A 228      26.859 -31.366 -30.267  1.00  1.23           C  
ATOM   3454  CG  ASP A 228      27.531 -30.571 -31.412  1.00  1.23           C  
ATOM   3455  OD1 ASP A 228      28.370 -29.735 -31.169  1.00  1.23           O  
ATOM   3456  OD2 ASP A 228      27.172 -30.828 -32.540  1.00  1.23           O  
ATOM   3457  H   ASP A 228      25.849 -32.513 -28.255  1.00  1.23           H  
ATOM   3458  HA  ASP A 228      27.986 -30.566 -28.608  1.00  1.23           H  
ATOM   3459 1HB  ASP A 228      27.312 -32.358 -30.251  1.00  1.23           H  
ATOM   3460 2HB  ASP A 228      25.818 -31.508 -30.522  1.00  1.23           H  
ATOM   3461  N   TRP A 229      26.329 -28.739 -27.686  1.00  1.16           N  
ATOM   3462  CA  TRP A 229      25.644 -27.473 -27.468  1.00  1.16           C  
ATOM   3463  C   TRP A 229      26.582 -26.375 -26.991  1.00  1.16           C  
ATOM   3464  O   TRP A 229      27.512 -26.617 -26.225  1.00  1.16           O  
ATOM   3465  CB  TRP A 229      24.544 -27.637 -26.422  1.00  1.16           C  
ATOM   3466  CG  TRP A 229      23.489 -28.621 -26.800  1.00  1.16           C  
ATOM   3467  CD1 TRP A 229      23.468 -29.947 -26.509  1.00  1.16           C  
ATOM   3468  CD2 TRP A 229      22.309 -28.368 -27.576  1.00  1.16           C  
ATOM   3469  NE1 TRP A 229      22.349 -30.519 -27.037  1.00  1.16           N  
ATOM   3470  CE2 TRP A 229      21.633 -29.558 -27.691  1.00  1.16           C  
ATOM   3471  CE3 TRP A 229      21.791 -27.254 -28.173  1.00  1.16           C  
ATOM   3472  CZ2 TRP A 229      20.450 -29.650 -28.373  1.00  1.16           C  
ATOM   3473  CZ3 TRP A 229      20.597 -27.361 -28.880  1.00  1.16           C  
ATOM   3474  CH2 TRP A 229      19.954 -28.524 -28.973  1.00  1.16           C  
ATOM   3475  H   TRP A 229      26.907 -29.152 -26.956  1.00  1.16           H  
ATOM   3476  HA  TRP A 229      25.200 -27.153 -28.407  1.00  1.16           H  
ATOM   3477 1HB  TRP A 229      24.990 -27.960 -25.478  1.00  1.16           H  
ATOM   3478 2HB  TRP A 229      24.065 -26.669 -26.242  1.00  1.16           H  
ATOM   3479  HD1 TRP A 229      24.230 -30.468 -25.939  1.00  1.16           H  
ATOM   3480  HE1 TRP A 229      22.078 -31.489 -26.978  1.00  1.16           H  
ATOM   3481  HE3 TRP A 229      22.310 -26.323 -28.094  1.00  1.16           H  
ATOM   3482  HZ2 TRP A 229      19.916 -30.591 -28.461  1.00  1.16           H  
ATOM   3483  HZ3 TRP A 229      20.198 -26.469 -29.359  1.00  1.16           H  
ATOM   3484  HH2 TRP A 229      19.020 -28.585 -29.538  1.00  1.16           H  
ATOM   3485  N   HIS A 230      26.287 -25.152 -27.394  1.00  1.07           N  
ATOM   3486  CA  HIS A 230      27.025 -23.978 -26.950  1.00  1.07           C  
ATOM   3487  C   HIS A 230      26.860 -23.870 -25.429  1.00  1.07           C  
ATOM   3488  O   HIS A 230      25.768 -24.111 -24.912  1.00  1.07           O  
ATOM   3489  CB  HIS A 230      26.431 -22.738 -27.627  1.00  1.07           C  
ATOM   3490  CG  HIS A 230      27.246 -21.464 -27.596  1.00  1.07           C  
ATOM   3491  ND1 HIS A 230      27.457 -20.733 -26.460  1.00  1.07           N  
ATOM   3492  CD2 HIS A 230      27.829 -20.769 -28.601  1.00  1.07           C  
ATOM   3493  CE1 HIS A 230      28.158 -19.653 -26.751  1.00  1.07           C  
ATOM   3494  NE2 HIS A 230      28.395 -19.645 -28.048  1.00  1.07           N  
ATOM   3495  H   HIS A 230      25.525 -25.024 -28.043  1.00  1.07           H  
ATOM   3496  HA  HIS A 230      28.083 -24.070 -27.189  1.00  1.07           H  
ATOM   3497 1HB  HIS A 230      26.238 -22.976 -28.671  1.00  1.07           H  
ATOM   3498 2HB  HIS A 230      25.470 -22.518 -27.165  1.00  1.07           H  
ATOM   3499  HD1 HIS A 230      27.137 -20.951 -25.528  1.00  1.07           H  
ATOM   3500  HD2 HIS A 230      27.892 -20.944 -29.675  1.00  1.07           H  
ATOM   3501  HE1 HIS A 230      28.422 -18.946 -25.966  1.00  1.07           H  
ATOM   3502  N   GLY A 231      27.917 -23.530 -24.701  1.00  0.96           N  
ATOM   3503  CA  GLY A 231      27.768 -23.382 -23.255  1.00  0.96           C  
ATOM   3504  C   GLY A 231      27.214 -22.007 -22.938  1.00  0.96           C  
ATOM   3505  O   GLY A 231      26.986 -21.219 -23.849  1.00  0.96           O  
ATOM   3506  H   GLY A 231      28.807 -23.366 -25.148  1.00  0.96           H  
ATOM   3507 1HA  GLY A 231      27.100 -24.149 -22.876  1.00  0.96           H  
ATOM   3508 2HA  GLY A 231      28.742 -23.505 -22.788  1.00  0.96           H  
ATOM   3509  N   MET A 232      27.004 -21.665 -21.670  1.00  0.87           N  
ATOM   3510  CA  MET A 232      26.496 -20.324 -21.442  1.00  0.87           C  
ATOM   3511  C   MET A 232      27.650 -19.360 -21.270  1.00  0.87           C  
ATOM   3512  O   MET A 232      28.457 -19.496 -20.340  1.00  0.87           O  
ATOM   3513  CB  MET A 232      25.536 -20.338 -20.274  1.00  0.87           C  
ATOM   3514  CG  MET A 232      24.348 -21.171 -20.572  1.00  0.87           C  
ATOM   3515  SD  MET A 232      23.215 -21.244 -19.312  1.00  0.87           S  
ATOM   3516  CE  MET A 232      23.942 -22.331 -18.305  1.00  0.87           C  
ATOM   3517  H   MET A 232      27.147 -22.274 -20.864  1.00  0.87           H  
ATOM   3518  HA  MET A 232      25.938 -19.998 -22.320  1.00  0.87           H  
ATOM   3519 1HB  MET A 232      26.030 -20.697 -19.377  1.00  0.87           H  
ATOM   3520 2HB  MET A 232      25.190 -19.324 -20.074  1.00  0.87           H  
ATOM   3521 1HG  MET A 232      23.858 -20.772 -21.404  1.00  0.87           H  
ATOM   3522 2HG  MET A 232      24.665 -22.181 -20.811  1.00  0.87           H  
ATOM   3523 1HE  MET A 232      23.359 -22.491 -17.445  1.00  0.87           H  
ATOM   3524 2HE  MET A 232      24.109 -23.240 -18.804  1.00  0.87           H  
ATOM   3525 3HE  MET A 232      24.826 -21.920 -18.053  1.00  0.87           H  
ATOM   3526  N   GLY A 233      27.772 -18.428 -22.214  1.00  0.80           N  
ATOM   3527  CA  GLY A 233      28.885 -17.505 -22.202  1.00  0.80           C  
ATOM   3528  C   GLY A 233      28.493 -16.061 -21.932  1.00  0.80           C  
ATOM   3529  O   GLY A 233      27.321 -15.719 -21.749  1.00  0.80           O  
ATOM   3530  H   GLY A 233      27.078 -18.357 -22.968  1.00  0.80           H  
ATOM   3531 1HA  GLY A 233      29.603 -17.836 -21.482  1.00  0.80           H  
ATOM   3532 2HA  GLY A 233      29.378 -17.553 -23.171  1.00  0.80           H  
ATOM   3533  N   ALA A 234      29.482 -15.192 -21.981  1.00  0.75           N  
ATOM   3534  CA  ALA A 234      29.227 -13.780 -21.805  1.00  0.75           C  
ATOM   3535  C   ALA A 234      30.173 -13.041 -22.691  1.00  0.75           C  
ATOM   3536  O   ALA A 234      31.297 -13.477 -22.914  1.00  0.75           O  
ATOM   3537  CB  ALA A 234      29.404 -13.317 -20.363  1.00  0.75           C  
ATOM   3538  H   ALA A 234      30.442 -15.515 -22.101  1.00  0.75           H  
ATOM   3539  HA  ALA A 234      28.214 -13.573 -22.133  1.00  0.75           H  
ATOM   3540 1HB  ALA A 234      29.204 -12.244 -20.310  1.00  0.75           H  
ATOM   3541 2HB  ALA A 234      28.717 -13.833 -19.735  1.00  0.75           H  
ATOM   3542 3HB  ALA A 234      30.423 -13.518 -20.037  1.00  0.75           H  
ATOM   3543  N   HIS A 235      29.702 -11.954 -23.242  1.00  0.72           N  
ATOM   3544  CA  HIS A 235      30.547 -11.164 -24.099  1.00  0.72           C  
ATOM   3545  C   HIS A 235      30.698  -9.793 -23.493  1.00  0.72           C  
ATOM   3546  O   HIS A 235      29.708  -9.188 -23.066  1.00  0.72           O  
ATOM   3547  CB  HIS A 235      29.946 -11.076 -25.506  1.00  0.72           C  
ATOM   3548  CG  HIS A 235      29.830 -12.388 -26.276  1.00  0.72           C  
ATOM   3549  ND1 HIS A 235      29.092 -12.489 -27.434  1.00  0.72           N  
ATOM   3550  CD2 HIS A 235      30.369 -13.620 -26.078  1.00  0.72           C  
ATOM   3551  CE1 HIS A 235      29.153 -13.725 -27.889  1.00  0.72           C  
ATOM   3552  NE2 HIS A 235      29.924 -14.426 -27.092  1.00  0.72           N  
ATOM   3553  H   HIS A 235      28.751 -11.666 -23.020  1.00  0.72           H  
ATOM   3554  HA  HIS A 235      31.528 -11.615 -24.171  1.00  0.72           H  
ATOM   3555 1HB  HIS A 235      28.959 -10.640 -25.445  1.00  0.72           H  
ATOM   3556 2HB  HIS A 235      30.535 -10.413 -26.081  1.00  0.72           H  
ATOM   3557  HD2 HIS A 235      31.027 -13.931 -25.280  1.00  0.72           H  
ATOM   3558  HE1 HIS A 235      28.655 -14.100 -28.780  1.00  0.72           H  
ATOM   3559  HE2 HIS A 235      30.155 -15.405 -27.203  1.00  0.72           H  
ATOM   3560  N   VAL A 236      31.919  -9.287 -23.454  1.00  0.69           N  
ATOM   3561  CA  VAL A 236      32.074  -7.941 -22.917  1.00  0.69           C  
ATOM   3562  C   VAL A 236      32.592  -7.003 -23.975  1.00  0.69           C  
ATOM   3563  O   VAL A 236      33.674  -7.191 -24.538  1.00  0.69           O  
ATOM   3564  CB  VAL A 236      32.967  -7.913 -21.661  1.00  0.69           C  
ATOM   3565  CG1 VAL A 236      33.112  -6.462 -21.169  1.00  0.69           C  
ATOM   3566  CG2 VAL A 236      32.330  -8.798 -20.581  1.00  0.69           C  
ATOM   3567  H   VAL A 236      32.704  -9.839 -23.810  1.00  0.69           H  
ATOM   3568  HA  VAL A 236      31.097  -7.568 -22.611  1.00  0.69           H  
ATOM   3569  HB  VAL A 236      33.963  -8.283 -21.896  1.00  0.69           H  
ATOM   3570 1HG1 VAL A 236      33.735  -6.438 -20.276  1.00  0.69           H  
ATOM   3571 2HG1 VAL A 236      33.572  -5.856 -21.952  1.00  0.69           H  
ATOM   3572 3HG1 VAL A 236      32.143  -6.049 -20.936  1.00  0.69           H  
ATOM   3573 1HG2 VAL A 236      32.926  -8.775 -19.686  1.00  0.69           H  
ATOM   3574 2HG2 VAL A 236      31.352  -8.430 -20.355  1.00  0.69           H  
ATOM   3575 3HG2 VAL A 236      32.253  -9.823 -20.943  1.00  0.69           H  
ATOM   3576  N   ASN A 237      31.784  -5.998 -24.261  1.00  0.68           N  
ATOM   3577  CA  ASN A 237      32.088  -5.029 -25.278  1.00  0.68           C  
ATOM   3578  C   ASN A 237      32.767  -3.862 -24.602  1.00  0.68           C  
ATOM   3579  O   ASN A 237      32.312  -3.387 -23.554  1.00  0.68           O  
ATOM   3580  CB  ASN A 237      30.846  -4.593 -26.004  1.00  0.68           C  
ATOM   3581  CG  ASN A 237      30.147  -5.696 -26.708  1.00  0.68           C  
ATOM   3582  OD1 ASN A 237      30.796  -6.634 -27.147  1.00  0.68           O  
ATOM   3583  ND2 ASN A 237      28.846  -5.618 -26.868  1.00  0.68           N  
ATOM   3584  H   ASN A 237      30.915  -5.895 -23.750  1.00  0.68           H  
ATOM   3585  HA  ASN A 237      32.782  -5.458 -25.987  1.00  0.68           H  
ATOM   3586 1HB  ASN A 237      30.195  -4.142 -25.310  1.00  0.68           H  
ATOM   3587 2HB  ASN A 237      31.110  -3.874 -26.729  1.00  0.68           H  
ATOM   3588 1HD2 ASN A 237      28.366  -6.348 -27.349  1.00  0.68           H  
ATOM   3589 2HD2 ASN A 237      28.300  -4.824 -26.541  1.00  0.68           H  
ATOM   3590  N   TYR A 238      33.852  -3.399 -25.196  1.00  0.68           N  
ATOM   3591  CA  TYR A 238      34.610  -2.327 -24.588  1.00  0.68           C  
ATOM   3592  C   TYR A 238      35.194  -1.327 -25.570  1.00  0.68           C  
ATOM   3593  O   TYR A 238      35.789  -1.682 -26.598  1.00  0.68           O  
ATOM   3594  CB  TYR A 238      35.701  -2.941 -23.708  1.00  0.68           C  
ATOM   3595  CG  TYR A 238      36.626  -1.975 -23.037  1.00  0.68           C  
ATOM   3596  CD1 TYR A 238      36.193  -0.759 -22.605  1.00  0.68           C  
ATOM   3597  CD2 TYR A 238      37.908  -2.331 -22.841  1.00  0.68           C  
ATOM   3598  CE1 TYR A 238      37.034   0.108 -22.021  1.00  0.68           C  
ATOM   3599  CE2 TYR A 238      38.764  -1.477 -22.237  1.00  0.68           C  
ATOM   3600  CZ  TYR A 238      38.331  -0.252 -21.835  1.00  0.68           C  
ATOM   3601  OH  TYR A 238      39.176   0.612 -21.259  1.00  0.68           O  
ATOM   3602  H   TYR A 238      34.177  -3.847 -26.055  1.00  0.68           H  
ATOM   3603  HA  TYR A 238      33.937  -1.766 -23.938  1.00  0.68           H  
ATOM   3604 1HB  TYR A 238      35.233  -3.553 -22.946  1.00  0.68           H  
ATOM   3605 2HB  TYR A 238      36.305  -3.613 -24.318  1.00  0.68           H  
ATOM   3606  HD1 TYR A 238      35.175  -0.485 -22.739  1.00  0.68           H  
ATOM   3607  HD2 TYR A 238      38.242  -3.299 -23.163  1.00  0.68           H  
ATOM   3608  HE1 TYR A 238      36.665   1.065 -21.710  1.00  0.68           H  
ATOM   3609  HE2 TYR A 238      39.779  -1.772 -22.084  1.00  0.68           H  
ATOM   3610  HH  TYR A 238      40.077   0.286 -21.367  1.00  0.68           H  
ATOM   3611  N   ALA A 239      34.960  -0.052 -25.262  1.00  0.69           N  
ATOM   3612  CA  ALA A 239      35.497   1.049 -26.031  1.00  0.69           C  
ATOM   3613  C   ALA A 239      35.852   2.218 -25.136  1.00  0.69           C  
ATOM   3614  O   ALA A 239      35.152   2.520 -24.170  1.00  0.69           O  
ATOM   3615  CB  ALA A 239      34.478   1.509 -27.042  1.00  0.69           C  
ATOM   3616  H   ALA A 239      34.406   0.152 -24.424  1.00  0.69           H  
ATOM   3617  HA  ALA A 239      36.404   0.715 -26.535  1.00  0.69           H  
ATOM   3618 1HB  ALA A 239      34.880   2.321 -27.623  1.00  0.69           H  
ATOM   3619 2HB  ALA A 239      34.262   0.719 -27.671  1.00  0.69           H  
ATOM   3620 3HB  ALA A 239      33.575   1.842 -26.536  1.00  0.69           H  
ATOM   3621  N   THR A 240      36.912   2.918 -25.493  1.00  0.71           N  
ATOM   3622  CA  THR A 240      37.268   4.149 -24.803  1.00  0.71           C  
ATOM   3623  C   THR A 240      36.852   5.305 -25.673  1.00  0.71           C  
ATOM   3624  O   THR A 240      36.597   5.097 -26.861  1.00  0.71           O  
ATOM   3625  CB  THR A 240      38.764   4.182 -24.516  1.00  0.71           C  
ATOM   3626  OG1 THR A 240      39.495   4.151 -25.776  1.00  0.71           O  
ATOM   3627  CG2 THR A 240      39.148   2.999 -23.650  1.00  0.71           C  
ATOM   3628  H   THR A 240      37.490   2.595 -26.268  1.00  0.71           H  
ATOM   3629  HA  THR A 240      36.724   4.222 -23.870  1.00  0.71           H  
ATOM   3630  HB  THR A 240      39.008   5.106 -23.988  1.00  0.71           H  
ATOM   3631  HG1 THR A 240      40.446   4.194 -25.589  1.00  0.71           H  
ATOM   3632 1HG2 THR A 240      40.216   3.029 -23.439  1.00  0.71           H  
ATOM   3633 2HG2 THR A 240      38.590   3.046 -22.715  1.00  0.71           H  
ATOM   3634 3HG2 THR A 240      38.908   2.069 -24.165  1.00  0.71           H  
ATOM   3635  N   LYS A 241      36.861   6.531 -25.160  1.00  0.74           N  
ATOM   3636  CA  LYS A 241      36.452   7.620 -26.045  1.00  0.74           C  
ATOM   3637  C   LYS A 241      37.330   7.712 -27.285  1.00  0.74           C  
ATOM   3638  O   LYS A 241      36.854   8.100 -28.343  1.00  0.74           O  
ATOM   3639  CB  LYS A 241      36.469   8.954 -25.318  1.00  0.74           C  
ATOM   3640  CG  LYS A 241      37.851   9.432 -24.918  1.00  0.74           C  
ATOM   3641  CD  LYS A 241      37.792  10.705 -24.122  1.00  0.74           C  
ATOM   3642  CE  LYS A 241      39.176  11.133 -23.717  1.00  0.74           C  
ATOM   3643  NZ  LYS A 241      39.155  12.356 -22.873  1.00  0.74           N  
ATOM   3644  H   LYS A 241      37.112   6.704 -24.180  1.00  0.74           H  
ATOM   3645  HA  LYS A 241      35.431   7.424 -26.370  1.00  0.74           H  
ATOM   3646 1HB  LYS A 241      36.034   9.718 -25.961  1.00  0.74           H  
ATOM   3647 2HB  LYS A 241      35.850   8.890 -24.433  1.00  0.74           H  
ATOM   3648 1HG  LYS A 241      38.357   8.665 -24.334  1.00  0.74           H  
ATOM   3649 2HG  LYS A 241      38.438   9.632 -25.812  1.00  0.74           H  
ATOM   3650 1HD  LYS A 241      37.329  11.491 -24.717  1.00  0.74           H  
ATOM   3651 2HD  LYS A 241      37.195  10.546 -23.227  1.00  0.74           H  
ATOM   3652 1HE  LYS A 241      39.628  10.319 -23.164  1.00  0.74           H  
ATOM   3653 2HE  LYS A 241      39.775  11.323 -24.607  1.00  0.74           H  
ATOM   3654 1HZ  LYS A 241      40.101  12.589 -22.606  1.00  0.74           H  
ATOM   3655 2HZ  LYS A 241      38.747  13.118 -23.390  1.00  0.74           H  
ATOM   3656 3HZ  LYS A 241      38.602  12.184 -22.036  1.00  0.74           H  
ATOM   3657  N   GLU A 242      38.581   7.256 -27.178  1.00  0.77           N  
ATOM   3658  CA  GLU A 242      39.538   7.287 -28.274  1.00  0.77           C  
ATOM   3659  C   GLU A 242      39.246   6.186 -29.300  1.00  0.77           C  
ATOM   3660  O   GLU A 242      39.682   6.263 -30.448  1.00  0.77           O  
ATOM   3661  CB  GLU A 242      40.958   7.159 -27.711  1.00  0.77           C  
ATOM   3662  CG  GLU A 242      41.381   8.353 -26.840  1.00  0.77           C  
ATOM   3663  CD  GLU A 242      42.788   8.258 -26.276  1.00  0.77           C  
ATOM   3664  OE1 GLU A 242      43.447   7.273 -26.506  1.00  0.77           O  
ATOM   3665  OE2 GLU A 242      43.194   9.182 -25.609  1.00  0.77           O  
ATOM   3666  H   GLU A 242      38.882   6.908 -26.281  1.00  0.77           H  
ATOM   3667  HA  GLU A 242      39.457   8.251 -28.778  1.00  0.77           H  
ATOM   3668 1HB  GLU A 242      41.032   6.251 -27.112  1.00  0.77           H  
ATOM   3669 2HB  GLU A 242      41.669   7.077 -28.527  1.00  0.77           H  
ATOM   3670 1HG  GLU A 242      41.300   9.263 -27.438  1.00  0.77           H  
ATOM   3671 2HG  GLU A 242      40.678   8.438 -26.013  1.00  0.77           H  
ATOM   3672  N   SER A 243      38.508   5.151 -28.874  1.00  0.81           N  
ATOM   3673  CA  SER A 243      38.174   4.010 -29.720  1.00  0.81           C  
ATOM   3674  C   SER A 243      36.973   4.417 -30.561  1.00  0.81           C  
ATOM   3675  O   SER A 243      36.726   3.879 -31.643  1.00  0.81           O  
ATOM   3676  CB  SER A 243      37.744   2.821 -28.891  1.00  0.81           C  
ATOM   3677  OG  SER A 243      38.711   2.404 -27.948  1.00  0.81           O  
ATOM   3678  H   SER A 243      38.135   5.160 -27.932  1.00  0.81           H  
ATOM   3679  HA  SER A 243      39.008   3.758 -30.362  1.00  0.81           H  
ATOM   3680 1HB  SER A 243      36.832   3.078 -28.384  1.00  0.81           H  
ATOM   3681 2HB  SER A 243      37.514   1.993 -29.556  1.00  0.81           H  
ATOM   3682  HG  SER A 243      38.904   3.167 -27.359  1.00  0.81           H  
ATOM   3683  N   LEU A 244      36.248   5.409 -30.044  1.00  0.84           N  
ATOM   3684  CA  LEU A 244      35.039   5.943 -30.648  1.00  0.84           C  
ATOM   3685  C   LEU A 244      35.306   7.183 -31.535  1.00  0.84           C  
ATOM   3686  O   LEU A 244      34.381   7.753 -32.118  1.00  0.84           O  
ATOM   3687  CB  LEU A 244      34.058   6.248 -29.514  1.00  0.84           C  
ATOM   3688  CG  LEU A 244      33.689   4.996 -28.676  1.00  0.84           C  
ATOM   3689  CD1 LEU A 244      32.811   5.378 -27.499  1.00  0.84           C  
ATOM   3690  CD2 LEU A 244      33.011   3.985 -29.583  1.00  0.84           C  
ATOM   3691  H   LEU A 244      36.524   5.760 -29.126  1.00  0.84           H  
ATOM   3692  HA  LEU A 244      34.604   5.166 -31.273  1.00  0.84           H  
ATOM   3693 1HB  LEU A 244      34.510   6.980 -28.849  1.00  0.84           H  
ATOM   3694 2HB  LEU A 244      33.146   6.667 -29.934  1.00  0.84           H  
ATOM   3695  HG  LEU A 244      34.597   4.561 -28.276  1.00  0.84           H  
ATOM   3696 1HD1 LEU A 244      32.581   4.485 -26.915  1.00  0.84           H  
ATOM   3697 2HD1 LEU A 244      33.342   6.091 -26.870  1.00  0.84           H  
ATOM   3698 3HD1 LEU A 244      31.887   5.825 -27.859  1.00  0.84           H  
ATOM   3699 1HD2 LEU A 244      32.770   3.086 -29.020  1.00  0.84           H  
ATOM   3700 2HD2 LEU A 244      32.099   4.412 -29.994  1.00  0.84           H  
ATOM   3701 3HD2 LEU A 244      33.694   3.737 -30.388  1.00  0.84           H  
ATOM   3702  N   GLU A 245      36.578   7.577 -31.651  1.00  0.87           N  
ATOM   3703  CA  GLU A 245      37.004   8.688 -32.513  1.00  0.87           C  
ATOM   3704  C   GLU A 245      37.326   8.160 -33.903  1.00  0.87           C  
ATOM   3705  O   GLU A 245      37.349   6.955 -34.122  1.00  0.87           O  
ATOM   3706  CB  GLU A 245      38.219   9.474 -31.976  1.00  0.87           C  
ATOM   3707  CG  GLU A 245      37.995  10.272 -30.701  1.00  0.87           C  
ATOM   3708  CD  GLU A 245      39.196  11.127 -30.299  1.00  0.87           C  
ATOM   3709  OE1 GLU A 245      40.230  11.008 -30.919  1.00  0.87           O  
ATOM   3710  OE2 GLU A 245      39.065  11.905 -29.380  1.00  0.87           O  
ATOM   3711  H   GLU A 245      37.280   7.076 -31.123  1.00  0.87           H  
ATOM   3712  HA  GLU A 245      36.174   9.389 -32.605  1.00  0.87           H  
ATOM   3713 1HB  GLU A 245      39.030   8.771 -31.774  1.00  0.87           H  
ATOM   3714 2HB  GLU A 245      38.575  10.166 -32.735  1.00  0.87           H  
ATOM   3715 1HG  GLU A 245      37.127  10.915 -30.834  1.00  0.87           H  
ATOM   3716 2HG  GLU A 245      37.780   9.594 -29.913  1.00  0.87           H  
ATOM   3717  N   ASP A 246      37.597   9.063 -34.845  1.00  0.89           N  
ATOM   3718  CA  ASP A 246      37.911   8.690 -36.232  1.00  0.89           C  
ATOM   3719  C   ASP A 246      39.170   7.811 -36.367  1.00  0.89           C  
ATOM   3720  O   ASP A 246      39.340   7.106 -37.361  1.00  0.89           O  
ATOM   3721  CB  ASP A 246      38.045   9.952 -37.083  1.00  0.89           C  
ATOM   3722  CG  ASP A 246      36.686  10.641 -37.276  1.00  0.89           C  
ATOM   3723  OD1 ASP A 246      35.686  10.020 -36.943  1.00  0.89           O  
ATOM   3724  OD2 ASP A 246      36.646  11.752 -37.725  1.00  0.89           O  
ATOM   3725  H   ASP A 246      37.574  10.043 -34.598  1.00  0.89           H  
ATOM   3726  HA  ASP A 246      37.070   8.111 -36.620  1.00  0.89           H  
ATOM   3727 1HB  ASP A 246      38.738  10.647 -36.609  1.00  0.89           H  
ATOM   3728 2HB  ASP A 246      38.455   9.690 -38.060  1.00  0.89           H  
ATOM   3729  N   GLY A 247      40.061   7.870 -35.373  1.00  0.90           N  
ATOM   3730  CA  GLY A 247      41.277   7.053 -35.337  1.00  0.90           C  
ATOM   3731  C   GLY A 247      41.011   5.752 -34.558  1.00  0.90           C  
ATOM   3732  O   GLY A 247      41.928   4.973 -34.258  1.00  0.90           O  
ATOM   3733  H   GLY A 247      39.868   8.479 -34.591  1.00  0.90           H  
ATOM   3734 1HA  GLY A 247      41.595   6.820 -36.353  1.00  0.90           H  
ATOM   3735 2HA  GLY A 247      42.081   7.613 -34.862  1.00  0.90           H  
ATOM   3736  N   GLY A 248      39.744   5.525 -34.247  1.00  0.90           N  
ATOM   3737  CA  GLY A 248      39.282   4.429 -33.430  1.00  0.90           C  
ATOM   3738  C   GLY A 248      39.700   3.053 -33.895  1.00  0.90           C  
ATOM   3739  O   GLY A 248      39.957   2.180 -33.068  1.00  0.90           O  
ATOM   3740  H   GLY A 248      39.024   6.173 -34.553  1.00  0.90           H  
ATOM   3741 1HA  GLY A 248      39.621   4.591 -32.411  1.00  0.90           H  
ATOM   3742 2HA  GLY A 248      38.197   4.479 -33.410  1.00  0.90           H  
ATOM   3743  N   LEU A 249      39.859   2.836 -35.204  1.00  0.90           N  
ATOM   3744  CA  LEU A 249      40.236   1.489 -35.620  1.00  0.90           C  
ATOM   3745  C   LEU A 249      41.717   1.185 -35.361  1.00  0.90           C  
ATOM   3746  O   LEU A 249      42.156   0.052 -35.555  1.00  0.90           O  
ATOM   3747  CB  LEU A 249      39.922   1.196 -37.079  1.00  0.90           C  
ATOM   3748  CG  LEU A 249      38.439   1.208 -37.469  1.00  0.90           C  
ATOM   3749  CD1 LEU A 249      38.332   0.926 -38.963  1.00  0.90           C  
ATOM   3750  CD2 LEU A 249      37.628   0.202 -36.643  1.00  0.90           C  
ATOM   3751  H   LEU A 249      39.669   3.574 -35.873  1.00  0.90           H  
ATOM   3752  HA  LEU A 249      39.626   0.809 -35.054  1.00  0.90           H  
ATOM   3753 1HB  LEU A 249      40.430   1.941 -37.690  1.00  0.90           H  
ATOM   3754 2HB  LEU A 249      40.325   0.217 -37.326  1.00  0.90           H  
ATOM   3755  HG  LEU A 249      38.053   2.189 -37.284  1.00  0.90           H  
ATOM   3756 1HD1 LEU A 249      37.297   0.966 -39.276  1.00  0.90           H  
ATOM   3757 2HD1 LEU A 249      38.899   1.674 -39.513  1.00  0.90           H  
ATOM   3758 3HD1 LEU A 249      38.730  -0.063 -39.176  1.00  0.90           H  
ATOM   3759 1HD2 LEU A 249      36.588   0.260 -36.933  1.00  0.90           H  
ATOM   3760 2HD2 LEU A 249      37.998  -0.805 -36.821  1.00  0.90           H  
ATOM   3761 3HD2 LEU A 249      37.718   0.446 -35.586  1.00  0.90           H  
ATOM   3762  N   ALA A 250      42.495   2.207 -34.981  1.00  0.91           N  
ATOM   3763  CA  ALA A 250      43.898   2.021 -34.625  1.00  0.91           C  
ATOM   3764  C   ALA A 250      43.996   1.781 -33.120  1.00  0.91           C  
ATOM   3765  O   ALA A 250      44.869   1.052 -32.644  1.00  0.91           O  
ATOM   3766  CB  ALA A 250      44.722   3.226 -35.026  1.00  0.91           C  
ATOM   3767  H   ALA A 250      42.098   3.134 -34.865  1.00  0.91           H  
ATOM   3768  HA  ALA A 250      44.274   1.136 -35.137  1.00  0.91           H  
ATOM   3769 1HB  ALA A 250      45.759   3.058 -34.754  1.00  0.91           H  
ATOM   3770 2HB  ALA A 250      44.645   3.377 -36.102  1.00  0.91           H  
ATOM   3771 3HB  ALA A 250      44.347   4.107 -34.508  1.00  0.91           H  
ATOM   3772  N   VAL A 251      43.095   2.433 -32.373  1.00  0.91           N  
ATOM   3773  CA  VAL A 251      43.059   2.319 -30.912  1.00  0.91           C  
ATOM   3774  C   VAL A 251      42.644   0.906 -30.496  1.00  0.91           C  
ATOM   3775  O   VAL A 251      43.275   0.291 -29.620  1.00  0.91           O  
ATOM   3776  CB  VAL A 251      42.110   3.363 -30.347  1.00  0.91           C  
ATOM   3777  CG1 VAL A 251      41.913   3.159 -28.859  1.00  0.91           C  
ATOM   3778  CG2 VAL A 251      42.671   4.738 -30.644  1.00  0.91           C  
ATOM   3779  H   VAL A 251      42.432   3.046 -32.850  1.00  0.91           H  
ATOM   3780  HA  VAL A 251      44.059   2.514 -30.528  1.00  0.91           H  
ATOM   3781  HB  VAL A 251      41.148   3.255 -30.825  1.00  0.91           H  
ATOM   3782 1HG1 VAL A 251      41.222   3.909 -28.479  1.00  0.91           H  
ATOM   3783 2HG1 VAL A 251      41.501   2.164 -28.684  1.00  0.91           H  
ATOM   3784 3HG1 VAL A 251      42.868   3.256 -28.348  1.00  0.91           H  
ATOM   3785 1HG2 VAL A 251      42.005   5.493 -30.269  1.00  0.91           H  
ATOM   3786 2HG2 VAL A 251      43.643   4.847 -30.166  1.00  0.91           H  
ATOM   3787 3HG2 VAL A 251      42.778   4.857 -31.724  1.00  0.91           H  
ATOM   3788  N   ILE A 252      41.597   0.389 -31.146  1.00  0.92           N  
ATOM   3789  CA  ILE A 252      41.214  -1.008 -30.971  1.00  0.92           C  
ATOM   3790  C   ILE A 252      42.397  -1.679 -31.635  1.00  0.92           C  
ATOM   3791  O   ILE A 252      43.223  -0.964 -32.169  1.00  0.92           O  
ATOM   3792  CB  ILE A 252      39.930  -1.392 -31.700  1.00  0.92           C  
ATOM   3793  CG1 ILE A 252      40.194  -1.188 -33.134  1.00  0.92           C  
ATOM   3794  CG2 ILE A 252      38.724  -0.565 -31.205  1.00  0.92           C  
ATOM   3795  CD1 ILE A 252      39.198  -1.736 -34.056  1.00  0.92           C  
ATOM   3796  H   ILE A 252      41.088   0.972 -31.816  1.00  0.92           H  
ATOM   3797  HA  ILE A 252      41.164  -1.275 -29.918  1.00  0.92           H  
ATOM   3798  HB  ILE A 252      39.728  -2.450 -31.548  1.00  0.92           H  
ATOM   3799 1HG1 ILE A 252      40.273  -0.158 -33.265  1.00  0.92           H  
ATOM   3800 2HG1 ILE A 252      41.145  -1.612 -33.381  1.00  0.92           H  
ATOM   3801 1HG2 ILE A 252      37.825  -0.852 -31.754  1.00  0.92           H  
ATOM   3802 2HG2 ILE A 252      38.566  -0.741 -30.143  1.00  0.92           H  
ATOM   3803 3HG2 ILE A 252      38.921   0.499 -31.367  1.00  0.92           H  
ATOM   3804 1HD1 ILE A 252      39.499  -1.519 -35.074  1.00  0.92           H  
ATOM   3805 2HD1 ILE A 252      39.170  -2.775 -33.920  1.00  0.92           H  
ATOM   3806 3HD1 ILE A 252      38.221  -1.300 -33.853  1.00  0.92           H  
ATOM   3807  N   LYS A 253      42.572  -2.984 -31.559  1.00  0.92           N  
ATOM   3808  CA  LYS A 253      43.767  -3.615 -32.168  1.00  0.92           C  
ATOM   3809  C   LYS A 253      45.026  -3.313 -31.338  1.00  0.92           C  
ATOM   3810  O   LYS A 253      45.640  -4.250 -30.830  1.00  0.92           O  
ATOM   3811  CB  LYS A 253      43.965  -3.243 -33.663  1.00  0.92           C  
ATOM   3812  CG  LYS A 253      42.897  -3.822 -34.597  1.00  0.92           C  
ATOM   3813  CD  LYS A 253      43.152  -3.394 -36.023  1.00  0.92           C  
ATOM   3814  CE  LYS A 253      42.087  -3.921 -36.965  1.00  0.92           C  
ATOM   3815  NZ  LYS A 253      42.336  -3.487 -38.367  1.00  0.92           N  
ATOM   3816  H   LYS A 253      41.874  -3.554 -31.108  1.00  0.92           H  
ATOM   3817  HA  LYS A 253      43.625  -4.694 -32.156  1.00  0.92           H  
ATOM   3818 1HB  LYS A 253      44.047  -2.185 -33.855  1.00  0.92           H  
ATOM   3819 2HB  LYS A 253      44.911  -3.671 -33.989  1.00  0.92           H  
ATOM   3820 1HG  LYS A 253      42.932  -4.910 -34.544  1.00  0.92           H  
ATOM   3821 2HG  LYS A 253      41.912  -3.504 -34.297  1.00  0.92           H  
ATOM   3822 1HD  LYS A 253      43.159  -2.301 -36.074  1.00  0.92           H  
ATOM   3823 2HD  LYS A 253      44.125  -3.760 -36.343  1.00  0.92           H  
ATOM   3824 1HE  LYS A 253      42.081  -5.009 -36.926  1.00  0.92           H  
ATOM   3825 2HE  LYS A 253      41.111  -3.548 -36.647  1.00  0.92           H  
ATOM   3826 1HZ  LYS A 253      41.613  -3.852 -38.968  1.00  0.92           H  
ATOM   3827 2HZ  LYS A 253      42.333  -2.477 -38.409  1.00  0.92           H  
ATOM   3828 3HZ  LYS A 253      43.233  -3.833 -38.671  1.00  0.92           H  
ATOM   3829  N   LYS A 254      45.400  -2.042 -31.117  1.00  0.91           N  
ATOM   3830  CA  LYS A 254      46.502  -1.813 -30.176  1.00  0.91           C  
ATOM   3831  C   LYS A 254      46.061  -2.278 -28.783  1.00  0.91           C  
ATOM   3832  O   LYS A 254      46.782  -3.018 -28.103  1.00  0.91           O  
ATOM   3833  CB  LYS A 254      46.910  -0.341 -30.146  1.00  0.91           C  
ATOM   3834  CG  LYS A 254      47.639   0.134 -31.402  1.00  0.91           C  
ATOM   3835  CD  LYS A 254      47.970   1.620 -31.323  1.00  0.91           C  
ATOM   3836  CE  LYS A 254      48.651   2.107 -32.592  1.00  0.91           C  
ATOM   3837  NZ  LYS A 254      48.972   3.562 -32.526  1.00  0.91           N  
ATOM   3838  H   LYS A 254      44.924  -1.250 -31.575  1.00  0.91           H  
ATOM   3839  HA  LYS A 254      47.359  -2.411 -30.482  1.00  0.91           H  
ATOM   3840 1HB  LYS A 254      46.012   0.276 -30.038  1.00  0.91           H  
ATOM   3841 2HB  LYS A 254      47.547  -0.154 -29.284  1.00  0.91           H  
ATOM   3842 1HG  LYS A 254      48.566  -0.427 -31.512  1.00  0.91           H  
ATOM   3843 2HG  LYS A 254      47.021  -0.057 -32.275  1.00  0.91           H  
ATOM   3844 1HD  LYS A 254      47.039   2.178 -31.188  1.00  0.91           H  
ATOM   3845 2HD  LYS A 254      48.619   1.811 -30.470  1.00  0.91           H  
ATOM   3846 1HE  LYS A 254      49.571   1.546 -32.743  1.00  0.91           H  
ATOM   3847 2HE  LYS A 254      47.985   1.931 -33.439  1.00  0.91           H  
ATOM   3848 1HZ  LYS A 254      49.417   3.848 -33.386  1.00  0.91           H  
ATOM   3849 2HZ  LYS A 254      48.120   4.087 -32.397  1.00  0.91           H  
ATOM   3850 3HZ  LYS A 254      49.595   3.735 -31.750  1.00  0.91           H  
ATOM   3851  N   ALA A 255      44.819  -1.933 -28.409  1.00  0.89           N  
ATOM   3852  CA  ALA A 255      44.239  -2.360 -27.138  1.00  0.89           C  
ATOM   3853  C   ALA A 255      44.186  -3.872 -27.061  1.00  0.89           C  
ATOM   3854  O   ALA A 255      44.359  -4.477 -26.005  1.00  0.89           O  
ATOM   3855  CB  ALA A 255      42.831  -1.812 -26.994  1.00  0.89           C  
ATOM   3856  H   ALA A 255      44.274  -1.302 -29.002  1.00  0.89           H  
ATOM   3857  HA  ALA A 255      44.870  -1.991 -26.328  1.00  0.89           H  
ATOM   3858 1HB  ALA A 255      42.409  -2.129 -26.045  1.00  0.89           H  
ATOM   3859 2HB  ALA A 255      42.859  -0.722 -27.036  1.00  0.89           H  
ATOM   3860 3HB  ALA A 255      42.214  -2.189 -27.807  1.00  0.89           H  
ATOM   3861  N   ILE A 256      43.937  -4.488 -28.191  1.00  0.87           N  
ATOM   3862  CA  ILE A 256      43.786  -5.914 -28.221  1.00  0.87           C  
ATOM   3863  C   ILE A 256      45.123  -6.597 -28.031  1.00  0.87           C  
ATOM   3864  O   ILE A 256      45.216  -7.571 -27.286  1.00  0.87           O  
ATOM   3865  CB  ILE A 256      43.074  -6.354 -29.463  1.00  0.87           C  
ATOM   3866  CG1 ILE A 256      41.701  -5.796 -29.404  1.00  0.87           C  
ATOM   3867  CG2 ILE A 256      43.011  -7.811 -29.468  1.00  0.87           C  
ATOM   3868  CD1 ILE A 256      40.929  -5.972 -30.638  1.00  0.87           C  
ATOM   3869  H   ILE A 256      43.850  -3.950 -29.040  1.00  0.87           H  
ATOM   3870  HA  ILE A 256      43.152  -6.199 -27.386  1.00  0.87           H  
ATOM   3871  HB  ILE A 256      43.581  -6.002 -30.345  1.00  0.87           H  
ATOM   3872 1HG1 ILE A 256      41.191  -6.259 -28.579  1.00  0.87           H  
ATOM   3873 2HG1 ILE A 256      41.767  -4.728 -29.192  1.00  0.87           H  
ATOM   3874 1HG2 ILE A 256      42.481  -8.115 -30.329  1.00  0.87           H  
ATOM   3875 2HG2 ILE A 256      44.017  -8.202 -29.487  1.00  0.87           H  
ATOM   3876 3HG2 ILE A 256      42.496  -8.159 -28.579  1.00  0.87           H  
ATOM   3877 1HD1 ILE A 256      39.960  -5.540 -30.472  1.00  0.87           H  
ATOM   3878 2HD1 ILE A 256      41.414  -5.491 -31.475  1.00  0.87           H  
ATOM   3879 3HD1 ILE A 256      40.825  -7.035 -30.855  1.00  0.87           H  
ATOM   3880  N   GLY A 257      46.169  -6.089 -28.673  1.00  0.86           N  
ATOM   3881  CA  GLY A 257      47.489  -6.654 -28.446  1.00  0.86           C  
ATOM   3882  C   GLY A 257      47.817  -6.578 -26.944  1.00  0.86           C  
ATOM   3883  O   GLY A 257      48.418  -7.501 -26.380  1.00  0.86           O  
ATOM   3884  H   GLY A 257      46.046  -5.307 -29.314  1.00  0.86           H  
ATOM   3885 1HA  GLY A 257      47.515  -7.685 -28.793  1.00  0.86           H  
ATOM   3886 2HA  GLY A 257      48.226  -6.091 -29.018  1.00  0.86           H  
ATOM   3887  N   ASN A 258      47.378  -5.502 -26.263  1.00  0.85           N  
ATOM   3888  CA  ASN A 258      47.622  -5.415 -24.825  1.00  0.85           C  
ATOM   3889  C   ASN A 258      46.895  -6.589 -24.133  1.00  0.85           C  
ATOM   3890  O   ASN A 258      47.425  -7.220 -23.208  1.00  0.85           O  
ATOM   3891  CB  ASN A 258      47.169  -4.072 -24.258  1.00  0.85           C  
ATOM   3892  CG  ASN A 258      48.033  -2.918 -24.724  1.00  0.85           C  
ATOM   3893  OD1 ASN A 258      49.114  -3.178 -25.264  1.00  0.85           O  
ATOM   3894  ND2 ASN A 258      47.613  -1.663 -24.525  1.00  0.85           N  
ATOM   3895  H   ASN A 258      46.916  -4.738 -26.764  1.00  0.85           H  
ATOM   3896  HA  ASN A 258      48.689  -5.527 -24.637  1.00  0.85           H  
ATOM   3897 1HB  ASN A 258      46.147  -3.877 -24.523  1.00  0.85           H  
ATOM   3898 2HB  ASN A 258      47.217  -4.117 -23.175  1.00  0.85           H  
ATOM   3899 1HD2 ASN A 258      48.191  -0.905 -24.822  1.00  0.85           H  
ATOM   3900 2HD2 ASN A 258      46.734  -1.437 -24.055  1.00  0.85           H  
ATOM   3901  N   LEU A 259      45.690  -6.930 -24.620  1.00  0.85           N  
ATOM   3902  CA  LEU A 259      44.953  -8.055 -24.043  1.00  0.85           C  
ATOM   3903  C   LEU A 259      45.667  -9.372 -24.306  1.00  0.85           C  
ATOM   3904  O   LEU A 259      45.755 -10.216 -23.420  1.00  0.85           O  
ATOM   3905  CB  LEU A 259      43.533  -8.149 -24.598  1.00  0.85           C  
ATOM   3906  CG  LEU A 259      42.608  -7.050 -24.234  1.00  0.85           C  
ATOM   3907  CD1 LEU A 259      41.322  -7.234 -24.966  1.00  0.85           C  
ATOM   3908  CD2 LEU A 259      42.391  -7.026 -22.745  1.00  0.85           C  
ATOM   3909  H   LEU A 259      45.278  -6.371 -25.370  1.00  0.85           H  
ATOM   3910  HA  LEU A 259      44.883  -7.926 -22.982  1.00  0.85           H  
ATOM   3911 1HB  LEU A 259      43.582  -8.179 -25.667  1.00  0.85           H  
ATOM   3912 2HB  LEU A 259      43.093  -9.081 -24.257  1.00  0.85           H  
ATOM   3913  HG  LEU A 259      43.038  -6.113 -24.552  1.00  0.85           H  
ATOM   3914 1HD1 LEU A 259      40.684  -6.423 -24.702  1.00  0.85           H  
ATOM   3915 2HD1 LEU A 259      41.500  -7.232 -26.038  1.00  0.85           H  
ATOM   3916 3HD1 LEU A 259      40.863  -8.177 -24.673  1.00  0.85           H  
ATOM   3917 1HD2 LEU A 259      41.726  -6.214 -22.498  1.00  0.85           H  
ATOM   3918 2HD2 LEU A 259      41.955  -7.951 -22.417  1.00  0.85           H  
ATOM   3919 3HD2 LEU A 259      43.327  -6.881 -22.255  1.00  0.85           H  
ATOM   3920  N   ALA A 260      46.240  -9.517 -25.500  1.00  0.86           N  
ATOM   3921  CA  ALA A 260      46.920 -10.751 -25.888  1.00  0.86           C  
ATOM   3922  C   ALA A 260      48.073 -11.078 -24.964  1.00  0.86           C  
ATOM   3923  O   ALA A 260      48.242 -12.220 -24.521  1.00  0.86           O  
ATOM   3924  CB  ALA A 260      47.463 -10.620 -27.297  1.00  0.86           C  
ATOM   3925  H   ALA A 260      46.137  -8.759 -26.175  1.00  0.86           H  
ATOM   3926  HA  ALA A 260      46.197 -11.560 -25.835  1.00  0.86           H  
ATOM   3927 1HB  ALA A 260      47.938 -11.551 -27.594  1.00  0.86           H  
ATOM   3928 2HB  ALA A 260      46.664 -10.388 -27.964  1.00  0.86           H  
ATOM   3929 3HB  ALA A 260      48.190  -9.818 -27.330  1.00  0.86           H  
ATOM   3930  N   ARG A 261      48.807 -10.040 -24.581  1.00  0.88           N  
ATOM   3931  CA  ARG A 261      49.964 -10.160 -23.701  1.00  0.88           C  
ATOM   3932  C   ARG A 261      49.572 -10.667 -22.317  1.00  0.88           C  
ATOM   3933  O   ARG A 261      50.401 -11.199 -21.577  1.00  0.88           O  
ATOM   3934  CB  ARG A 261      50.662  -8.813 -23.580  1.00  0.88           C  
ATOM   3935  CG  ARG A 261      51.385  -8.361 -24.841  1.00  0.88           C  
ATOM   3936  CD  ARG A 261      51.932  -6.975 -24.720  1.00  0.88           C  
ATOM   3937  NE  ARG A 261      52.623  -6.567 -25.934  1.00  0.88           N  
ATOM   3938  CZ  ARG A 261      52.991  -5.302 -26.230  1.00  0.88           C  
ATOM   3939  NH1 ARG A 261      52.729  -4.310 -25.401  1.00  0.88           N  
ATOM   3940  NH2 ARG A 261      53.620  -5.058 -27.370  1.00  0.88           N  
ATOM   3941  H   ARG A 261      48.586  -9.124 -24.982  1.00  0.88           H  
ATOM   3942  HA  ARG A 261      50.658 -10.871 -24.146  1.00  0.88           H  
ATOM   3943 1HB  ARG A 261      49.922  -8.048 -23.348  1.00  0.88           H  
ATOM   3944 2HB  ARG A 261      51.377  -8.837 -22.760  1.00  0.88           H  
ATOM   3945 1HG  ARG A 261      52.213  -9.037 -25.045  1.00  0.88           H  
ATOM   3946 2HG  ARG A 261      50.688  -8.381 -25.678  1.00  0.88           H  
ATOM   3947 1HD  ARG A 261      51.113  -6.273 -24.541  1.00  0.88           H  
ATOM   3948 2HD  ARG A 261      52.634  -6.924 -23.890  1.00  0.88           H  
ATOM   3949  HE  ARG A 261      52.848  -7.288 -26.605  1.00  0.88           H  
ATOM   3950 1HH1 ARG A 261      52.242  -4.472 -24.506  1.00  0.88           H  
ATOM   3951 2HH1 ARG A 261      53.003  -3.369 -25.632  1.00  0.88           H  
ATOM   3952 1HH2 ARG A 261      53.822  -5.816 -28.008  1.00  0.88           H  
ATOM   3953 2HH2 ARG A 261      53.898  -4.116 -27.601  1.00  0.88           H  
ATOM   3954  N   HIS A 262      48.311 -10.457 -21.958  1.00  0.91           N  
ATOM   3955  CA  HIS A 262      47.765 -10.822 -20.678  1.00  0.91           C  
ATOM   3956  C   HIS A 262      46.628 -11.830 -20.846  1.00  0.91           C  
ATOM   3957  O   HIS A 262      45.790 -11.963 -19.952  1.00  0.91           O  
ATOM   3958  CB  HIS A 262      47.256  -9.567 -19.978  1.00  0.91           C  
ATOM   3959  CG  HIS A 262      48.324  -8.544 -19.709  1.00  0.91           C  
ATOM   3960  ND1 HIS A 262      48.733  -7.620 -20.659  1.00  0.91           N  
ATOM   3961  CD2 HIS A 262      49.048  -8.285 -18.596  1.00  0.91           C  
ATOM   3962  CE1 HIS A 262      49.660  -6.839 -20.140  1.00  0.91           C  
ATOM   3963  NE2 HIS A 262      49.876  -7.218 -18.888  1.00  0.91           N  
ATOM   3964  H   HIS A 262      47.658 -10.051 -22.626  1.00  0.91           H  
ATOM   3965  HA  HIS A 262      48.535 -11.279 -20.059  1.00  0.91           H  
ATOM   3966 1HB  HIS A 262      46.491  -9.106 -20.604  1.00  0.91           H  
ATOM   3967 2HB  HIS A 262      46.791  -9.839 -19.031  1.00  0.91           H  
ATOM   3968  HD1 HIS A 262      48.354  -7.503 -21.607  1.00  0.91           H  
ATOM   3969  HD2 HIS A 262      49.068  -8.744 -17.602  1.00  0.91           H  
ATOM   3970  HE1 HIS A 262      50.107  -6.043 -20.742  1.00  0.91           H  
ATOM   3971  N   HIS A 263      46.601 -12.563 -21.967  1.00  0.93           N  
ATOM   3972  CA  HIS A 263      45.542 -13.548 -22.222  1.00  0.93           C  
ATOM   3973  C   HIS A 263      45.309 -14.539 -21.106  1.00  0.93           C  
ATOM   3974  O   HIS A 263      44.170 -14.747 -20.692  1.00  0.93           O  
ATOM   3975  CB  HIS A 263      45.808 -14.351 -23.490  1.00  0.93           C  
ATOM   3976  CG  HIS A 263      44.877 -15.601 -23.649  1.00  0.93           C  
ATOM   3977  ND1 HIS A 263      43.540 -15.505 -23.946  1.00  0.93           N  
ATOM   3978  CD2 HIS A 263      45.141 -16.941 -23.565  1.00  0.93           C  
ATOM   3979  CE1 HIS A 263      43.012 -16.726 -24.041  1.00  0.93           C  
ATOM   3980  NE2 HIS A 263      43.957 -17.609 -23.813  1.00  0.93           N  
ATOM   3981  H   HIS A 263      47.309 -12.420 -22.692  1.00  0.93           H  
ATOM   3982  HA  HIS A 263      44.606 -13.002 -22.373  1.00  0.93           H  
ATOM   3983 1HB  HIS A 263      45.677 -13.705 -24.359  1.00  0.93           H  
ATOM   3984 2HB  HIS A 263      46.844 -14.691 -23.493  1.00  0.93           H  
ATOM   3985  HD2 HIS A 263      46.108 -17.399 -23.343  1.00  0.93           H  
ATOM   3986  HE1 HIS A 263      41.974 -16.962 -24.269  1.00  0.93           H  
ATOM   3987  HE2 HIS A 263      43.818 -18.639 -23.823  1.00  0.93           H  
ATOM   3988  N   ASP A 264      46.368 -15.180 -20.622  1.00  0.95           N  
ATOM   3989  CA  ASP A 264      46.168 -16.186 -19.586  1.00  0.95           C  
ATOM   3990  C   ASP A 264      45.507 -15.586 -18.345  1.00  0.95           C  
ATOM   3991  O   ASP A 264      44.640 -16.213 -17.726  1.00  0.95           O  
ATOM   3992  CB  ASP A 264      47.507 -16.810 -19.184  1.00  0.95           C  
ATOM   3993  CG  ASP A 264      48.106 -17.726 -20.250  1.00  0.95           C  
ATOM   3994  OD1 ASP A 264      47.412 -18.095 -21.166  1.00  0.95           O  
ATOM   3995  OD2 ASP A 264      49.265 -18.039 -20.136  1.00  0.95           O  
ATOM   3996  H   ASP A 264      47.291 -14.977 -20.977  1.00  0.95           H  
ATOM   3997  HA  ASP A 264      45.515 -16.963 -19.983  1.00  0.95           H  
ATOM   3998 1HB  ASP A 264      48.219 -16.018 -18.965  1.00  0.95           H  
ATOM   3999 2HB  ASP A 264      47.372 -17.386 -18.267  1.00  0.95           H  
ATOM   4000  N   GLU A 265      45.900 -14.359 -17.995  1.00  0.96           N  
ATOM   4001  CA  GLU A 265      45.342 -13.730 -16.810  1.00  0.96           C  
ATOM   4002  C   GLU A 265      43.904 -13.313 -17.079  1.00  0.96           C  
ATOM   4003  O   GLU A 265      43.017 -13.559 -16.267  1.00  0.96           O  
ATOM   4004  CB  GLU A 265      46.170 -12.510 -16.407  1.00  0.96           C  
ATOM   4005  CG  GLU A 265      47.581 -12.823 -15.930  1.00  0.96           C  
ATOM   4006  CD  GLU A 265      48.387 -11.582 -15.599  1.00  0.96           C  
ATOM   4007  OE1 GLU A 265      47.889 -10.496 -15.789  1.00  0.96           O  
ATOM   4008  OE2 GLU A 265      49.504 -11.725 -15.165  1.00  0.96           O  
ATOM   4009  H   GLU A 265      46.583 -13.870 -18.557  1.00  0.96           H  
ATOM   4010  HA  GLU A 265      45.350 -14.452 -15.994  1.00  0.96           H  
ATOM   4011 1HB  GLU A 265      46.250 -11.831 -17.257  1.00  0.96           H  
ATOM   4012 2HB  GLU A 265      45.656 -11.974 -15.609  1.00  0.96           H  
ATOM   4013 1HG  GLU A 265      47.522 -13.455 -15.045  1.00  0.96           H  
ATOM   4014 2HG  GLU A 265      48.092 -13.386 -16.711  1.00  0.96           H  
ATOM   4015  N   LEU A 266      43.649 -12.759 -18.263  1.00  0.97           N  
ATOM   4016  CA  LEU A 266      42.316 -12.301 -18.630  1.00  0.97           C  
ATOM   4017  C   LEU A 266      41.353 -13.481 -18.547  1.00  0.97           C  
ATOM   4018  O   LEU A 266      40.309 -13.418 -17.899  1.00  0.97           O  
ATOM   4019  CB  LEU A 266      42.359 -11.740 -20.065  1.00  0.97           C  
ATOM   4020  CG  LEU A 266      41.059 -11.205 -20.707  1.00  0.97           C  
ATOM   4021  CD1 LEU A 266      40.565  -9.951 -19.932  1.00  0.97           C  
ATOM   4022  CD2 LEU A 266      41.340 -10.902 -22.206  1.00  0.97           C  
ATOM   4023  H   LEU A 266      44.416 -12.608 -18.916  1.00  0.97           H  
ATOM   4024  HA  LEU A 266      41.999 -11.525 -17.935  1.00  0.97           H  
ATOM   4025 1HB  LEU A 266      43.090 -10.932 -20.087  1.00  0.97           H  
ATOM   4026 2HB  LEU A 266      42.730 -12.528 -20.718  1.00  0.97           H  
ATOM   4027  HG  LEU A 266      40.275 -11.963 -20.638  1.00  0.97           H  
ATOM   4028 1HD1 LEU A 266      39.637  -9.593 -20.389  1.00  0.97           H  
ATOM   4029 2HD1 LEU A 266      40.374 -10.215 -18.893  1.00  0.97           H  
ATOM   4030 3HD1 LEU A 266      41.319  -9.164 -19.976  1.00  0.97           H  
ATOM   4031 1HD2 LEU A 266      40.427 -10.530 -22.684  1.00  0.97           H  
ATOM   4032 2HD2 LEU A 266      42.123 -10.165 -22.283  1.00  0.97           H  
ATOM   4033 3HD2 LEU A 266      41.665 -11.818 -22.702  1.00  0.97           H  
ATOM   4034  N   LEU A 267      41.731 -14.593 -19.173  1.00  0.97           N  
ATOM   4035  CA  LEU A 267      40.906 -15.788 -19.167  1.00  0.97           C  
ATOM   4036  C   LEU A 267      40.686 -16.354 -17.765  1.00  0.97           C  
ATOM   4037  O   LEU A 267      39.597 -16.840 -17.463  1.00  0.97           O  
ATOM   4038  CB  LEU A 267      41.486 -16.872 -20.068  1.00  0.97           C  
ATOM   4039  CG  LEU A 267      40.595 -18.098 -20.172  1.00  0.97           C  
ATOM   4040  CD1 LEU A 267      39.265 -17.672 -20.703  1.00  0.97           C  
ATOM   4041  CD2 LEU A 267      41.207 -19.119 -21.098  1.00  0.97           C  
ATOM   4042  H   LEU A 267      42.614 -14.606 -19.683  1.00  0.97           H  
ATOM   4043  HA  LEU A 267      39.935 -15.517 -19.573  1.00  0.97           H  
ATOM   4044 1HB  LEU A 267      41.638 -16.461 -21.068  1.00  0.97           H  
ATOM   4045 2HB  LEU A 267      42.461 -17.177 -19.670  1.00  0.97           H  
ATOM   4046  HG  LEU A 267      40.455 -18.530 -19.180  1.00  0.97           H  
ATOM   4047 1HD1 LEU A 267      38.622 -18.533 -20.760  1.00  0.97           H  
ATOM   4048 2HD1 LEU A 267      38.813 -16.932 -20.045  1.00  0.97           H  
ATOM   4049 3HD1 LEU A 267      39.410 -17.252 -21.682  1.00  0.97           H  
ATOM   4050 1HD2 LEU A 267      40.539 -19.971 -21.149  1.00  0.97           H  
ATOM   4051 2HD2 LEU A 267      41.335 -18.692 -22.096  1.00  0.97           H  
ATOM   4052 3HD2 LEU A 267      42.178 -19.432 -20.712  1.00  0.97           H  
ATOM   4053  N   SER A 268      41.693 -16.273 -16.884  1.00  0.97           N  
ATOM   4054  CA  SER A 268      41.562 -16.817 -15.530  1.00  0.97           C  
ATOM   4055  C   SER A 268      40.495 -16.081 -14.714  1.00  0.97           C  
ATOM   4056  O   SER A 268      40.084 -16.560 -13.655  1.00  0.97           O  
ATOM   4057  CB  SER A 268      42.881 -16.755 -14.761  1.00  0.97           C  
ATOM   4058  OG  SER A 268      43.221 -15.444 -14.363  1.00  0.97           O  
ATOM   4059  H   SER A 268      42.592 -15.878 -17.163  1.00  0.97           H  
ATOM   4060  HA  SER A 268      41.263 -17.861 -15.614  1.00  0.97           H  
ATOM   4061 1HB  SER A 268      42.821 -17.398 -13.886  1.00  0.97           H  
ATOM   4062 2HB  SER A 268      43.671 -17.148 -15.399  1.00  0.97           H  
ATOM   4063  HG  SER A 268      43.073 -14.855 -15.131  1.00  0.97           H  
ATOM   4064  N   LEU A 269      40.072 -14.902 -15.178  1.00  0.97           N  
ATOM   4065  CA  LEU A 269      39.073 -14.115 -14.488  1.00  0.97           C  
ATOM   4066  C   LEU A 269      37.660 -14.428 -14.994  1.00  0.97           C  
ATOM   4067  O   LEU A 269      36.666 -13.882 -14.504  1.00  0.97           O  
ATOM   4068  CB  LEU A 269      39.419 -12.653 -14.678  1.00  0.97           C  
ATOM   4069  CG  LEU A 269      40.789 -12.272 -14.097  1.00  0.97           C  
ATOM   4070  CD1 LEU A 269      41.088 -10.846 -14.416  1.00  0.97           C  
ATOM   4071  CD2 LEU A 269      40.815 -12.538 -12.607  1.00  0.97           C  
ATOM   4072  H   LEU A 269      40.425 -14.536 -16.062  1.00  0.97           H  
ATOM   4073  HA  LEU A 269      39.118 -14.354 -13.428  1.00  0.97           H  
ATOM   4074 1HB  LEU A 269      39.436 -12.433 -15.743  1.00  0.97           H  
ATOM   4075 2HB  LEU A 269      38.662 -12.067 -14.225  1.00  0.97           H  
ATOM   4076  HG  LEU A 269      41.541 -12.877 -14.559  1.00  0.97           H  
ATOM   4077 1HD1 LEU A 269      42.071 -10.584 -14.030  1.00  0.97           H  
ATOM   4078 2HD1 LEU A 269      41.077 -10.725 -15.499  1.00  0.97           H  
ATOM   4079 3HD1 LEU A 269      40.340 -10.209 -13.964  1.00  0.97           H  
ATOM   4080 1HD2 LEU A 269      41.801 -12.285 -12.217  1.00  0.97           H  
ATOM   4081 2HD2 LEU A 269      40.071 -11.940 -12.110  1.00  0.97           H  
ATOM   4082 3HD2 LEU A 269      40.614 -13.596 -12.428  1.00  0.97           H  
ATOM   4083  N   ALA A 270      37.575 -15.308 -15.989  1.00  0.97           N  
ATOM   4084  CA  ALA A 270      36.314 -15.748 -16.551  1.00  0.97           C  
ATOM   4085  C   ALA A 270      35.726 -16.762 -15.580  1.00  0.97           C  
ATOM   4086  O   ALA A 270      36.430 -17.255 -14.703  1.00  0.97           O  
ATOM   4087  CB  ALA A 270      36.514 -16.324 -17.934  1.00  0.97           C  
ATOM   4088  H   ALA A 270      38.422 -15.729 -16.368  1.00  0.97           H  
ATOM   4089  HA  ALA A 270      35.638 -14.896 -16.611  1.00  0.97           H  
ATOM   4090 1HB  ALA A 270      35.562 -16.656 -18.335  1.00  0.97           H  
ATOM   4091 2HB  ALA A 270      36.947 -15.568 -18.588  1.00  0.97           H  
ATOM   4092 3HB  ALA A 270      37.184 -17.166 -17.869  1.00  0.97           H  
ATOM   4093  N   GLY A 271      34.446 -17.057 -15.690  1.00  0.97           N  
ATOM   4094  CA  GLY A 271      33.836 -17.987 -14.753  1.00  0.97           C  
ATOM   4095  C   GLY A 271      34.422 -19.392 -14.804  1.00  0.97           C  
ATOM   4096  O   GLY A 271      34.924 -19.843 -15.840  1.00  0.97           O  
ATOM   4097  H   GLY A 271      33.882 -16.637 -16.406  1.00  0.97           H  
ATOM   4098 1HA  GLY A 271      33.928 -17.590 -13.742  1.00  0.97           H  
ATOM   4099 2HA  GLY A 271      32.778 -18.042 -14.962  1.00  0.97           H  
ATOM   4100  N   GLU A 272      34.340 -20.079 -13.668  1.00  0.96           N  
ATOM   4101  CA  GLU A 272      34.825 -21.442 -13.544  1.00  0.96           C  
ATOM   4102  C   GLU A 272      34.164 -22.331 -14.582  1.00  0.96           C  
ATOM   4103  O   GLU A 272      32.947 -22.289 -14.772  1.00  0.96           O  
ATOM   4104  CB  GLU A 272      34.556 -21.983 -12.136  1.00  0.96           C  
ATOM   4105  CG  GLU A 272      35.106 -23.387 -11.877  1.00  0.96           C  
ATOM   4106  CD  GLU A 272      34.884 -23.869 -10.460  1.00  0.96           C  
ATOM   4107  OE1 GLU A 272      34.298 -23.150  -9.686  1.00  0.96           O  
ATOM   4108  OE2 GLU A 272      35.306 -24.961 -10.157  1.00  0.96           O  
ATOM   4109  H   GLU A 272      33.924 -19.632 -12.863  1.00  0.96           H  
ATOM   4110  HA  GLU A 272      35.901 -21.446 -13.723  1.00  0.96           H  
ATOM   4111 1HB  GLU A 272      34.997 -21.312 -11.398  1.00  0.96           H  
ATOM   4112 2HB  GLU A 272      33.482 -22.007 -11.956  1.00  0.96           H  
ATOM   4113 1HG  GLU A 272      34.620 -24.086 -12.557  1.00  0.96           H  
ATOM   4114 2HG  GLU A 272      36.172 -23.395 -12.096  1.00  0.96           H  
ATOM   4115  N   GLY A 273      34.971 -23.137 -15.264  1.00  0.95           N  
ATOM   4116  CA  GLY A 273      34.453 -24.024 -16.294  1.00  0.95           C  
ATOM   4117  C   GLY A 273      34.461 -23.392 -17.688  1.00  0.95           C  
ATOM   4118  O   GLY A 273      34.058 -24.037 -18.664  1.00  0.95           O  
ATOM   4119  H   GLY A 273      35.960 -23.131 -15.059  1.00  0.95           H  
ATOM   4120 1HA  GLY A 273      35.043 -24.940 -16.307  1.00  0.95           H  
ATOM   4121 2HA  GLY A 273      33.434 -24.311 -16.036  1.00  0.95           H  
ATOM   4122  N   VAL A 274      35.015 -22.177 -17.811  1.00  0.93           N  
ATOM   4123  CA  VAL A 274      35.088 -21.496 -19.107  1.00  0.93           C  
ATOM   4124  C   VAL A 274      35.812 -22.322 -20.178  1.00  0.93           C  
ATOM   4125  O   VAL A 274      35.491 -22.221 -21.361  1.00  0.93           O  
ATOM   4126  CB  VAL A 274      35.799 -20.128 -18.954  1.00  0.93           C  
ATOM   4127  CG1 VAL A 274      37.292 -20.291 -18.612  1.00  0.93           C  
ATOM   4128  CG2 VAL A 274      35.654 -19.366 -20.216  1.00  0.93           C  
ATOM   4129  H   VAL A 274      35.294 -21.660 -16.976  1.00  0.93           H  
ATOM   4130  HA  VAL A 274      34.070 -21.305 -19.445  1.00  0.93           H  
ATOM   4131  HB  VAL A 274      35.332 -19.579 -18.152  1.00  0.93           H  
ATOM   4132 1HG1 VAL A 274      37.748 -19.311 -18.498  1.00  0.93           H  
ATOM   4133 2HG1 VAL A 274      37.387 -20.839 -17.677  1.00  0.93           H  
ATOM   4134 3HG1 VAL A 274      37.808 -20.820 -19.404  1.00  0.93           H  
ATOM   4135 1HG2 VAL A 274      36.137 -18.399 -20.116  1.00  0.93           H  
ATOM   4136 2HG2 VAL A 274      36.127 -19.926 -20.978  1.00  0.93           H  
ATOM   4137 3HG2 VAL A 274      34.611 -19.220 -20.466  1.00  0.93           H  
ATOM   4138  N   GLY A 275      36.729 -23.194 -19.778  1.00  0.92           N  
ATOM   4139  CA  GLY A 275      37.441 -24.029 -20.736  1.00  0.92           C  
ATOM   4140  C   GLY A 275      36.504 -24.933 -21.553  1.00  0.92           C  
ATOM   4141  O   GLY A 275      36.856 -25.366 -22.649  1.00  0.92           O  
ATOM   4142  H   GLY A 275      36.948 -23.255 -18.795  1.00  0.92           H  
ATOM   4143 1HA  GLY A 275      38.003 -23.387 -21.413  1.00  0.92           H  
ATOM   4144 2HA  GLY A 275      38.164 -24.645 -20.204  1.00  0.92           H  
ATOM   4145  N   GLY A 276      35.312 -25.239 -21.011  1.00  0.91           N  
ATOM   4146  CA  GLY A 276      34.336 -26.081 -21.701  1.00  0.91           C  
ATOM   4147  C   GLY A 276      33.473 -25.283 -22.683  1.00  0.91           C  
ATOM   4148  O   GLY A 276      32.726 -25.865 -23.475  1.00  0.91           O  
ATOM   4149  H   GLY A 276      35.053 -24.847 -20.107  1.00  0.91           H  
ATOM   4150 1HA  GLY A 276      34.858 -26.875 -22.234  1.00  0.91           H  
ATOM   4151 2HA  GLY A 276      33.695 -26.560 -20.962  1.00  0.91           H  
ATOM   4152  N   LEU A 277      33.599 -23.956 -22.634  1.00  0.93           N  
ATOM   4153  CA  LEU A 277      32.896 -23.011 -23.492  1.00  0.93           C  
ATOM   4154  C   LEU A 277      33.791 -22.757 -24.682  1.00  0.93           C  
ATOM   4155  O   LEU A 277      33.382 -22.803 -25.849  1.00  0.93           O  
ATOM   4156  CB  LEU A 277      32.675 -21.674 -22.750  1.00  0.93           C  
ATOM   4157  CG  LEU A 277      31.971 -20.557 -23.489  1.00  0.93           C  
ATOM   4158  CD1 LEU A 277      30.533 -20.961 -23.802  1.00  0.93           C  
ATOM   4159  CD2 LEU A 277      32.048 -19.304 -22.636  1.00  0.93           C  
ATOM   4160  H   LEU A 277      34.251 -23.558 -21.968  1.00  0.93           H  
ATOM   4161  HA  LEU A 277      31.952 -23.439 -23.824  1.00  0.93           H  
ATOM   4162 1HB  LEU A 277      32.125 -21.870 -21.836  1.00  0.93           H  
ATOM   4163 2HB  LEU A 277      33.634 -21.271 -22.475  1.00  0.93           H  
ATOM   4164  HG  LEU A 277      32.484 -20.371 -24.427  1.00  0.93           H  
ATOM   4165 1HD1 LEU A 277      30.031 -20.157 -24.338  1.00  0.93           H  
ATOM   4166 2HD1 LEU A 277      30.532 -21.857 -24.415  1.00  0.93           H  
ATOM   4167 3HD1 LEU A 277      30.010 -21.152 -22.869  1.00  0.93           H  
ATOM   4168 1HD2 LEU A 277      31.573 -18.474 -23.150  1.00  0.93           H  
ATOM   4169 2HD2 LEU A 277      31.544 -19.493 -21.693  1.00  0.93           H  
ATOM   4170 3HD2 LEU A 277      33.096 -19.049 -22.448  1.00  0.93           H  
ATOM   4171  N   LEU A 278      35.049 -22.510 -24.362  1.00  0.97           N  
ATOM   4172  CA  LEU A 278      36.055 -22.094 -25.318  1.00  0.97           C  
ATOM   4173  C   LEU A 278      36.654 -23.248 -26.104  1.00  0.97           C  
ATOM   4174  O   LEU A 278      37.794 -23.682 -25.875  1.00  0.97           O  
ATOM   4175  CB  LEU A 278      37.101 -21.350 -24.542  1.00  0.97           C  
ATOM   4176  CG  LEU A 278      36.579 -20.177 -23.855  1.00  0.97           C  
ATOM   4177  CD1 LEU A 278      37.703 -19.496 -23.207  1.00  0.97           C  
ATOM   4178  CD2 LEU A 278      35.824 -19.326 -24.809  1.00  0.97           C  
ATOM   4179  H   LEU A 278      35.302 -22.541 -23.375  1.00  0.97           H  
ATOM   4180  HA  LEU A 278      35.599 -21.408 -26.023  1.00  0.97           H  
ATOM   4181 1HB  LEU A 278      37.486 -22.022 -23.783  1.00  0.97           H  
ATOM   4182 2HB  LEU A 278      37.887 -21.045 -25.159  1.00  0.97           H  
ATOM   4183  HG  LEU A 278      35.890 -20.488 -23.097  1.00  0.97           H  
ATOM   4184 1HD1 LEU A 278      37.326 -18.622 -22.685  1.00  0.97           H  
ATOM   4185 2HD1 LEU A 278      38.186 -20.175 -22.507  1.00  0.97           H  
ATOM   4186 3HD1 LEU A 278      38.407 -19.198 -23.965  1.00  0.97           H  
ATOM   4187 1HD2 LEU A 278      35.408 -18.480 -24.281  1.00  0.97           H  
ATOM   4188 2HD2 LEU A 278      36.475 -18.983 -25.611  1.00  0.97           H  
ATOM   4189 3HD2 LEU A 278      35.022 -19.919 -25.215  1.00  0.97           H  
ATOM   4190  N   THR A 279      35.849 -23.732 -27.052  1.00  1.03           N  
ATOM   4191  CA  THR A 279      36.161 -24.924 -27.824  1.00  1.03           C  
ATOM   4192  C   THR A 279      36.294 -24.779 -29.357  1.00  1.03           C  
ATOM   4193  O   THR A 279      36.497 -25.780 -30.046  1.00  1.03           O  
ATOM   4194  CB  THR A 279      35.090 -25.981 -27.525  1.00  1.03           C  
ATOM   4195  OG1 THR A 279      33.805 -25.479 -27.921  1.00  1.03           O  
ATOM   4196  CG2 THR A 279      35.066 -26.283 -26.015  1.00  1.03           C  
ATOM   4197  H   THR A 279      34.938 -23.277 -27.148  1.00  1.03           H  
ATOM   4198  HA  THR A 279      37.114 -25.302 -27.456  1.00  1.03           H  
ATOM   4199  HB  THR A 279      35.308 -26.890 -28.083  1.00  1.03           H  
ATOM   4200  HG1 THR A 279      33.532 -24.777 -27.304  1.00  1.03           H  
ATOM   4201 1HG2 THR A 279      34.302 -27.028 -25.803  1.00  1.03           H  
ATOM   4202 2HG2 THR A 279      36.039 -26.659 -25.699  1.00  1.03           H  
ATOM   4203 3HG2 THR A 279      34.838 -25.380 -25.462  1.00  1.03           H  
ATOM   4204  N   GLY A 280      36.099 -23.589 -29.936  1.00  1.09           N  
ATOM   4205  CA  GLY A 280      36.208 -23.423 -31.398  1.00  1.09           C  
ATOM   4206  C   GLY A 280      34.947 -23.838 -32.170  1.00  1.09           C  
ATOM   4207  O   GLY A 280      34.265 -23.017 -32.803  1.00  1.09           O  
ATOM   4208  H   GLY A 280      35.908 -22.753 -29.390  1.00  1.09           H  
ATOM   4209 1HA  GLY A 280      36.448 -22.387 -31.624  1.00  1.09           H  
ATOM   4210 2HA  GLY A 280      37.053 -24.010 -31.757  1.00  1.09           H  
ATOM   4211  N   GLU A 281      34.593 -25.107 -32.009  1.00  1.12           N  
ATOM   4212  CA  GLU A 281      33.458 -25.757 -32.666  1.00  1.12           C  
ATOM   4213  C   GLU A 281      32.124 -25.090 -32.346  1.00  1.12           C  
ATOM   4214  O   GLU A 281      31.184 -25.150 -33.138  1.00  1.12           O  
ATOM   4215  CB  GLU A 281      33.405 -27.233 -32.255  1.00  1.12           C  
ATOM   4216  CG  GLU A 281      34.560 -28.072 -32.817  1.00  1.12           C  
ATOM   4217  CD  GLU A 281      34.534 -29.533 -32.399  1.00  1.12           C  
ATOM   4218  OE1 GLU A 281      33.720 -29.896 -31.584  1.00  1.12           O  
ATOM   4219  OE2 GLU A 281      35.335 -30.283 -32.908  1.00  1.12           O  
ATOM   4220  H   GLU A 281      35.218 -25.661 -31.424  1.00  1.12           H  
ATOM   4221  HA  GLU A 281      33.613 -25.702 -33.743  1.00  1.12           H  
ATOM   4222 1HB  GLU A 281      33.434 -27.304 -31.165  1.00  1.12           H  
ATOM   4223 2HB  GLU A 281      32.464 -27.673 -32.587  1.00  1.12           H  
ATOM   4224 1HG  GLU A 281      34.533 -28.017 -33.904  1.00  1.12           H  
ATOM   4225 2HG  GLU A 281      35.497 -27.624 -32.483  1.00  1.12           H  
ATOM   4226  N   HIS A 282      32.044 -24.441 -31.194  1.00  1.13           N  
ATOM   4227  CA  HIS A 282      30.823 -23.777 -30.770  1.00  1.13           C  
ATOM   4228  C   HIS A 282      30.869 -22.254 -30.882  1.00  1.13           C  
ATOM   4229  O   HIS A 282      30.202 -21.568 -30.126  1.00  1.13           O  
ATOM   4230  CB  HIS A 282      30.455 -24.202 -29.353  1.00  1.13           C  
ATOM   4231  CG  HIS A 282      30.054 -25.642 -29.275  1.00  1.13           C  
ATOM   4232  ND1 HIS A 282      30.062 -26.356 -28.103  1.00  1.13           N  
ATOM   4233  CD2 HIS A 282      29.606 -26.490 -30.229  1.00  1.13           C  
ATOM   4234  CE1 HIS A 282      29.643 -27.591 -28.343  1.00  1.13           C  
ATOM   4235  NE2 HIS A 282      29.365 -27.692 -29.624  1.00  1.13           N  
ATOM   4236  H   HIS A 282      32.859 -24.425 -30.593  1.00  1.13           H  
ATOM   4237  HA  HIS A 282      30.008 -24.106 -31.413  1.00  1.13           H  
ATOM   4238 1HB  HIS A 282      31.307 -24.041 -28.689  1.00  1.13           H  
ATOM   4239 2HB  HIS A 282      29.633 -23.588 -28.994  1.00  1.13           H  
ATOM   4240  HD2 HIS A 282      29.460 -26.266 -31.285  1.00  1.13           H  
ATOM   4241  HE1 HIS A 282      29.539 -28.386 -27.608  1.00  1.13           H  
ATOM   4242  HE2 HIS A 282      29.016 -28.533 -30.116  1.00  1.13           H  
ATOM   4243  N   LEU A 283      31.630 -21.729 -31.849  1.00  1.10           N  
ATOM   4244  CA  LEU A 283      31.709 -20.281 -32.138  1.00  1.10           C  
ATOM   4245  C   LEU A 283      32.392 -19.446 -31.063  1.00  1.10           C  
ATOM   4246  O   LEU A 283      32.182 -18.230 -30.976  1.00  1.10           O  
ATOM   4247  CB  LEU A 283      30.299 -19.685 -32.348  1.00  1.10           C  
ATOM   4248  CG  LEU A 283      29.438 -20.316 -33.431  1.00  1.10           C  
ATOM   4249  CD1 LEU A 283      28.062 -19.639 -33.427  1.00  1.10           C  
ATOM   4250  CD2 LEU A 283      30.136 -20.147 -34.774  1.00  1.10           C  
ATOM   4251  H   LEU A 283      32.216 -22.358 -32.401  1.00  1.10           H  
ATOM   4252  HA  LEU A 283      32.279 -20.162 -33.059  1.00  1.10           H  
ATOM   4253 1HB  LEU A 283      29.742 -19.682 -31.419  1.00  1.10           H  
ATOM   4254 2HB  LEU A 283      30.426 -18.649 -32.635  1.00  1.10           H  
ATOM   4255  HG  LEU A 283      29.296 -21.376 -33.226  1.00  1.10           H  
ATOM   4256 1HD1 LEU A 283      27.433 -20.084 -34.198  1.00  1.10           H  
ATOM   4257 2HD1 LEU A 283      27.591 -19.779 -32.451  1.00  1.10           H  
ATOM   4258 3HD1 LEU A 283      28.181 -18.574 -33.626  1.00  1.10           H  
ATOM   4259 1HD2 LEU A 283      29.529 -20.592 -35.562  1.00  1.10           H  
ATOM   4260 2HD2 LEU A 283      30.272 -19.086 -34.982  1.00  1.10           H  
ATOM   4261 3HD2 LEU A 283      31.111 -20.640 -34.742  1.00  1.10           H  
ATOM   4262  N   THR A 284      33.236 -20.086 -30.273  1.00  1.06           N  
ATOM   4263  CA  THR A 284      34.015 -19.390 -29.272  1.00  1.06           C  
ATOM   4264  C   THR A 284      35.478 -19.734 -29.479  1.00  1.06           C  
ATOM   4265  O   THR A 284      35.807 -20.859 -29.841  1.00  1.06           O  
ATOM   4266  CB  THR A 284      33.590 -19.837 -27.877  1.00  1.06           C  
ATOM   4267  OG1 THR A 284      33.850 -21.241 -27.762  1.00  1.06           O  
ATOM   4268  CG2 THR A 284      32.111 -19.592 -27.627  1.00  1.06           C  
ATOM   4269  H   THR A 284      33.337 -21.081 -30.383  1.00  1.06           H  
ATOM   4270  HA  THR A 284      33.886 -18.312 -29.382  1.00  1.06           H  
ATOM   4271  HB  THR A 284      34.163 -19.297 -27.149  1.00  1.06           H  
ATOM   4272  HG1 THR A 284      33.341 -21.605 -27.013  1.00  1.06           H  
ATOM   4273 1HG2 THR A 284      31.850 -19.928 -26.632  1.00  1.06           H  
ATOM   4274 2HG2 THR A 284      31.900 -18.527 -27.717  1.00  1.06           H  
ATOM   4275 3HG2 THR A 284      31.512 -20.138 -28.353  1.00  1.06           H  
ATOM   4276  N   ALA A 285      36.369 -18.820 -29.154  1.00  1.02           N  
ATOM   4277  CA  ALA A 285      37.791 -19.097 -29.308  1.00  1.02           C  
ATOM   4278  C   ALA A 285      38.230 -20.217 -28.421  1.00  1.02           C  
ATOM   4279  O   ALA A 285      37.719 -20.340 -27.324  1.00  1.02           O  
ATOM   4280  CB  ALA A 285      38.601 -17.886 -28.967  1.00  1.02           C  
ATOM   4281  H   ALA A 285      36.058 -17.912 -28.835  1.00  1.02           H  
ATOM   4282  HA  ALA A 285      37.974 -19.383 -30.343  1.00  1.02           H  
ATOM   4283 1HB  ALA A 285      39.665 -18.102 -29.109  1.00  1.02           H  
ATOM   4284 2HB  ALA A 285      38.304 -17.097 -29.610  1.00  1.02           H  
ATOM   4285 3HB  ALA A 285      38.420 -17.613 -27.936  1.00  1.02           H  
ATOM   4286  N   SER A 286      39.187 -21.018 -28.865  1.00  0.99           N  
ATOM   4287  CA  SER A 286      39.739 -22.022 -27.971  1.00  0.99           C  
ATOM   4288  C   SER A 286      40.411 -21.355 -26.792  1.00  0.99           C  
ATOM   4289  O   SER A 286      41.146 -20.389 -26.981  1.00  0.99           O  
ATOM   4290  CB  SER A 286      40.771 -22.885 -28.652  1.00  0.99           C  
ATOM   4291  OG  SER A 286      41.397 -23.723 -27.703  1.00  0.99           O  
ATOM   4292  H   SER A 286      39.553 -20.902 -29.799  1.00  0.99           H  
ATOM   4293  HA  SER A 286      38.932 -22.650 -27.624  1.00  0.99           H  
ATOM   4294 1HB  SER A 286      40.296 -23.488 -29.425  1.00  0.99           H  
ATOM   4295 2HB  SER A 286      41.518 -22.251 -29.132  1.00  0.99           H  
ATOM   4296  HG  SER A 286      40.734 -24.386 -27.466  1.00  0.99           H  
ATOM   4297  N   LEU A 287      40.285 -21.929 -25.605  1.00  0.97           N  
ATOM   4298  CA  LEU A 287      40.994 -21.400 -24.438  1.00  0.97           C  
ATOM   4299  C   LEU A 287      42.517 -21.310 -24.623  1.00  0.97           C  
ATOM   4300  O   LEU A 287      43.179 -20.539 -23.918  1.00  0.97           O  
ATOM   4301  CB  LEU A 287      40.694 -22.241 -23.192  1.00  0.97           C  
ATOM   4302  CG  LEU A 287      41.209 -23.669 -23.191  1.00  0.97           C  
ATOM   4303  CD1 LEU A 287      41.236 -24.195 -21.774  1.00  0.97           C  
ATOM   4304  CD2 LEU A 287      40.287 -24.505 -24.064  1.00  0.97           C  
ATOM   4305  H   LEU A 287      39.624 -22.706 -25.512  1.00  0.97           H  
ATOM   4306  HA  LEU A 287      40.622 -20.390 -24.261  1.00  0.97           H  
ATOM   4307 1HB  LEU A 287      41.153 -21.763 -22.346  1.00  0.97           H  
ATOM   4308 2HB  LEU A 287      39.629 -22.271 -23.033  1.00  0.97           H  
ATOM   4309  HG  LEU A 287      42.226 -23.708 -23.579  1.00  0.97           H  
ATOM   4310 1HD1 LEU A 287      41.605 -25.221 -21.780  1.00  0.97           H  
ATOM   4311 2HD1 LEU A 287      41.899 -23.575 -21.169  1.00  0.97           H  
ATOM   4312 3HD1 LEU A 287      40.246 -24.171 -21.360  1.00  0.97           H  
ATOM   4313 1HD2 LEU A 287      40.639 -25.537 -24.075  1.00  0.97           H  
ATOM   4314 2HD2 LEU A 287      39.264 -24.472 -23.668  1.00  0.97           H  
ATOM   4315 3HD2 LEU A 287      40.290 -24.113 -25.077  1.00  0.97           H  
ATOM   4316  N   ASP A 288      43.076 -22.121 -25.534  1.00  0.96           N  
ATOM   4317  CA  ASP A 288      44.517 -22.144 -25.744  1.00  0.96           C  
ATOM   4318  C   ASP A 288      45.043 -21.081 -26.723  1.00  0.96           C  
ATOM   4319  O   ASP A 288      46.261 -20.938 -26.870  1.00  0.96           O  
ATOM   4320  CB  ASP A 288      44.942 -23.533 -26.225  1.00  0.96           C  
ATOM   4321  CG  ASP A 288      44.795 -24.621 -25.147  1.00  0.96           C  
ATOM   4322  OD1 ASP A 288      44.829 -24.303 -23.978  1.00  0.96           O  
ATOM   4323  OD2 ASP A 288      44.648 -25.761 -25.510  1.00  0.96           O  
ATOM   4324  H   ASP A 288      42.480 -22.714 -26.120  1.00  0.96           H  
ATOM   4325  HA  ASP A 288      44.993 -21.966 -24.781  1.00  0.96           H  
ATOM   4326 1HB  ASP A 288      44.332 -23.811 -27.089  1.00  0.96           H  
ATOM   4327 2HB  ASP A 288      45.979 -23.501 -26.554  1.00  0.96           H  
ATOM   4328  N   THR A 289      44.152 -20.369 -27.421  1.00  0.95           N  
ATOM   4329  CA  THR A 289      44.597 -19.380 -28.404  1.00  0.95           C  
ATOM   4330  C   THR A 289      43.877 -18.040 -28.307  1.00  0.95           C  
ATOM   4331  O   THR A 289      42.650 -17.977 -28.256  1.00  0.95           O  
ATOM   4332  CB  THR A 289      44.457 -19.934 -29.839  1.00  0.95           C  
ATOM   4333  OG1 THR A 289      45.269 -21.112 -29.974  1.00  0.95           O  
ATOM   4334  CG2 THR A 289      44.876 -18.889 -30.884  1.00  0.95           C  
ATOM   4335  H   THR A 289      43.152 -20.490 -27.256  1.00  0.95           H  
ATOM   4336  HA  THR A 289      45.654 -19.184 -28.229  1.00  0.95           H  
ATOM   4337  HB  THR A 289      43.416 -20.209 -30.012  1.00  0.95           H  
ATOM   4338  HG1 THR A 289      46.178 -20.904 -29.725  1.00  0.95           H  
ATOM   4339 1HG2 THR A 289      44.765 -19.310 -31.881  1.00  0.95           H  
ATOM   4340 2HG2 THR A 289      44.247 -18.005 -30.800  1.00  0.95           H  
ATOM   4341 3HG2 THR A 289      45.916 -18.610 -30.723  1.00  0.95           H  
ATOM   4342  N   PHE A 290      44.648 -16.960 -28.344  1.00  0.94           N  
ATOM   4343  CA  PHE A 290      44.066 -15.627 -28.364  1.00  0.94           C  
ATOM   4344  C   PHE A 290      44.309 -15.024 -29.730  1.00  0.94           C  
ATOM   4345  O   PHE A 290      45.433 -15.099 -30.237  1.00  0.94           O  
ATOM   4346  CB  PHE A 290      44.741 -14.729 -27.347  1.00  0.94           C  
ATOM   4347  CG  PHE A 290      44.128 -13.333 -27.217  1.00  0.94           C  
ATOM   4348  CD1 PHE A 290      43.121 -13.083 -26.297  1.00  0.94           C  
ATOM   4349  CD2 PHE A 290      44.535 -12.291 -28.017  1.00  0.94           C  
ATOM   4350  CE1 PHE A 290      42.568 -11.836 -26.163  1.00  0.94           C  
ATOM   4351  CE2 PHE A 290      43.969 -11.042 -27.885  1.00  0.94           C  
ATOM   4352  CZ  PHE A 290      43.000 -10.819 -26.960  1.00  0.94           C  
ATOM   4353  H   PHE A 290      45.651 -17.069 -28.372  1.00  0.94           H  
ATOM   4354  HA  PHE A 290      42.993 -15.683 -28.175  1.00  0.94           H  
ATOM   4355 1HB  PHE A 290      44.703 -15.204 -26.390  1.00  0.94           H  
ATOM   4356 2HB  PHE A 290      45.789 -14.613 -27.607  1.00  0.94           H  
ATOM   4357  HD1 PHE A 290      42.774 -13.882 -25.678  1.00  0.94           H  
ATOM   4358  HD2 PHE A 290      45.313 -12.463 -28.758  1.00  0.94           H  
ATOM   4359  HE1 PHE A 290      41.783 -11.663 -25.428  1.00  0.94           H  
ATOM   4360  HE2 PHE A 290      44.300 -10.231 -28.511  1.00  0.94           H  
ATOM   4361  HZ  PHE A 290      42.569  -9.836 -26.864  1.00  0.94           H  
ATOM   4362  N   SER A 291      43.295 -14.409 -30.318  1.00  0.93           N  
ATOM   4363  CA  SER A 291      43.483 -13.748 -31.594  1.00  0.93           C  
ATOM   4364  C   SER A 291      42.475 -12.631 -31.792  1.00  0.93           C  
ATOM   4365  O   SER A 291      41.695 -12.297 -30.893  1.00  0.93           O  
ATOM   4366  CB  SER A 291      43.374 -14.750 -32.732  1.00  0.93           C  
ATOM   4367  OG  SER A 291      43.804 -14.166 -33.936  1.00  0.93           O  
ATOM   4368  H   SER A 291      42.358 -14.405 -29.902  1.00  0.93           H  
ATOM   4369  HA  SER A 291      44.481 -13.307 -31.611  1.00  0.93           H  
ATOM   4370 1HB  SER A 291      43.985 -15.625 -32.508  1.00  0.93           H  
ATOM   4371 2HB  SER A 291      42.346 -15.086 -32.832  1.00  0.93           H  
ATOM   4372  HG  SER A 291      43.803 -14.874 -34.586  1.00  0.93           H  
ATOM   4373  N   TRP A 292      42.494 -12.045 -32.973  1.00  0.92           N  
ATOM   4374  CA  TRP A 292      41.532 -11.002 -33.240  1.00  0.92           C  
ATOM   4375  C   TRP A 292      41.177 -10.854 -34.700  1.00  0.92           C  
ATOM   4376  O   TRP A 292      41.927 -11.245 -35.598  1.00  0.92           O  
ATOM   4377  CB  TRP A 292      41.937  -9.680 -32.597  1.00  0.92           C  
ATOM   4378  CG  TRP A 292      43.245  -9.052 -32.969  1.00  0.92           C  
ATOM   4379  CD1 TRP A 292      43.462  -8.101 -33.920  1.00  0.92           C  
ATOM   4380  CD2 TRP A 292      44.531  -9.295 -32.342  1.00  0.92           C  
ATOM   4381  NE1 TRP A 292      44.791  -7.738 -33.932  1.00  0.92           N  
ATOM   4382  CE2 TRP A 292      45.454  -8.457 -32.965  1.00  0.92           C  
ATOM   4383  CE3 TRP A 292      44.960 -10.135 -31.310  1.00  0.92           C  
ATOM   4384  CZ2 TRP A 292      46.788  -8.435 -32.588  1.00  0.92           C  
ATOM   4385  CZ3 TRP A 292      46.287 -10.116 -30.940  1.00  0.92           C  
ATOM   4386  CH2 TRP A 292      47.179  -9.289 -31.556  1.00  0.92           C  
ATOM   4387  H   TRP A 292      43.146 -12.388 -33.669  1.00  0.92           H  
ATOM   4388  HA  TRP A 292      40.635 -11.260 -32.714  1.00  0.92           H  
ATOM   4389 1HB  TRP A 292      41.153  -8.946 -32.794  1.00  0.92           H  
ATOM   4390 2HB  TRP A 292      41.938  -9.839 -31.530  1.00  0.92           H  
ATOM   4391  HD1 TRP A 292      42.692  -7.687 -34.569  1.00  0.92           H  
ATOM   4392  HE1 TRP A 292      45.213  -7.053 -34.542  1.00  0.92           H  
ATOM   4393  HE3 TRP A 292      44.262 -10.791 -30.808  1.00  0.92           H  
ATOM   4394  HZ2 TRP A 292      47.516  -7.781 -33.070  1.00  0.92           H  
ATOM   4395  HZ3 TRP A 292      46.605 -10.778 -30.146  1.00  0.92           H  
ATOM   4396  HH2 TRP A 292      48.222  -9.301 -31.235  1.00  0.92           H  
ATOM   4397  N   GLY A 293      40.025 -10.249 -34.923  1.00  0.92           N  
ATOM   4398  CA  GLY A 293      39.546 -10.003 -36.272  1.00  0.92           C  
ATOM   4399  C   GLY A 293      38.218  -9.279 -36.254  1.00  0.92           C  
ATOM   4400  O   GLY A 293      37.811  -8.760 -35.217  1.00  0.92           O  
ATOM   4401  H   GLY A 293      39.466  -9.995 -34.105  1.00  0.92           H  
ATOM   4402 1HA  GLY A 293      40.283  -9.411 -36.817  1.00  0.92           H  
ATOM   4403 2HA  GLY A 293      39.441 -10.951 -36.798  1.00  0.92           H  
ATOM   4404  N   VAL A 294      37.566  -9.225 -37.406  1.00  0.93           N  
ATOM   4405  CA  VAL A 294      36.310  -8.497 -37.533  1.00  0.93           C  
ATOM   4406  C   VAL A 294      35.103  -9.434 -37.651  1.00  0.93           C  
ATOM   4407  O   VAL A 294      34.098  -9.263 -36.964  1.00  0.93           O  
ATOM   4408  CB  VAL A 294      36.376  -7.583 -38.764  1.00  0.93           C  
ATOM   4409  CG1 VAL A 294      35.060  -6.872 -38.931  1.00  0.93           C  
ATOM   4410  CG2 VAL A 294      37.545  -6.614 -38.614  1.00  0.93           C  
ATOM   4411  H   VAL A 294      37.968  -9.674 -38.217  1.00  0.93           H  
ATOM   4412  HA  VAL A 294      36.176  -7.876 -36.649  1.00  0.93           H  
ATOM   4413  HB  VAL A 294      36.522  -8.192 -39.653  1.00  0.93           H  
ATOM   4414 1HG1 VAL A 294      35.088  -6.244 -39.819  1.00  0.93           H  
ATOM   4415 2HG1 VAL A 294      34.282  -7.614 -39.034  1.00  0.93           H  
ATOM   4416 3HG1 VAL A 294      34.864  -6.256 -38.050  1.00  0.93           H  
ATOM   4417 1HG2 VAL A 294      37.603  -5.977 -39.495  1.00  0.93           H  
ATOM   4418 2HG2 VAL A 294      37.401  -6.002 -37.733  1.00  0.93           H  
ATOM   4419 3HG2 VAL A 294      38.472  -7.175 -38.516  1.00  0.93           H  
ATOM   4420  N   SER A 295      35.187 -10.398 -38.565  1.00  0.94           N  
ATOM   4421  CA  SER A 295      34.068 -11.302 -38.821  1.00  0.94           C  
ATOM   4422  C   SER A 295      34.223 -12.691 -38.173  1.00  0.94           C  
ATOM   4423  O   SER A 295      33.363 -13.557 -38.342  1.00  0.94           O  
ATOM   4424  CB  SER A 295      33.909 -11.455 -40.316  1.00  0.94           C  
ATOM   4425  OG  SER A 295      33.611 -10.222 -40.926  1.00  0.94           O  
ATOM   4426  H   SER A 295      36.028 -10.497 -39.107  1.00  0.94           H  
ATOM   4427  HA  SER A 295      33.163 -10.841 -38.429  1.00  0.94           H  
ATOM   4428 1HB  SER A 295      34.831 -11.855 -40.733  1.00  0.94           H  
ATOM   4429 2HB  SER A 295      33.116 -12.170 -40.529  1.00  0.94           H  
ATOM   4430  HG  SER A 295      32.652 -10.040 -40.762  1.00  0.94           H  
ATOM   4431  N   SER A 296      35.330 -12.915 -37.467  1.00  0.94           N  
ATOM   4432  CA  SER A 296      35.625 -14.236 -36.908  1.00  0.94           C  
ATOM   4433  C   SER A 296      35.163 -14.473 -35.465  1.00  0.94           C  
ATOM   4434  O   SER A 296      35.688 -13.901 -34.508  1.00  0.94           O  
ATOM   4435  CB  SER A 296      37.108 -14.505 -37.023  1.00  0.94           C  
ATOM   4436  OG  SER A 296      37.451 -15.710 -36.392  1.00  0.94           O  
ATOM   4437  H   SER A 296      35.984 -12.161 -37.335  1.00  0.94           H  
ATOM   4438  HA  SER A 296      35.116 -14.970 -37.533  1.00  0.94           H  
ATOM   4439 1HB  SER A 296      37.383 -14.553 -38.076  1.00  0.94           H  
ATOM   4440 2HB  SER A 296      37.664 -13.683 -36.578  1.00  0.94           H  
ATOM   4441  HG  SER A 296      38.385 -15.848 -36.575  1.00  0.94           H  
ATOM   4442  N   HIS A 297      34.241 -15.421 -35.312  1.00  0.93           N  
ATOM   4443  CA  HIS A 297      33.619 -15.762 -34.027  1.00  0.93           C  
ATOM   4444  C   HIS A 297      34.617 -16.408 -33.061  1.00  0.93           C  
ATOM   4445  O   HIS A 297      34.519 -16.285 -31.835  1.00  0.93           O  
ATOM   4446  CB  HIS A 297      32.484 -16.767 -34.269  1.00  0.93           C  
ATOM   4447  CG  HIS A 297      31.289 -16.222 -34.974  1.00  0.93           C  
ATOM   4448  ND1 HIS A 297      31.268 -16.005 -36.337  1.00  0.93           N  
ATOM   4449  CD2 HIS A 297      30.060 -15.884 -34.521  1.00  0.93           C  
ATOM   4450  CE1 HIS A 297      30.085 -15.544 -36.688  1.00  0.93           C  
ATOM   4451  NE2 HIS A 297      29.330 -15.459 -35.603  1.00  0.93           N  
ATOM   4452  H   HIS A 297      33.900 -15.875 -36.148  1.00  0.93           H  
ATOM   4453  HA  HIS A 297      33.216 -14.865 -33.560  1.00  0.93           H  
ATOM   4454 1HB  HIS A 297      32.863 -17.611 -34.843  1.00  0.93           H  
ATOM   4455 2HB  HIS A 297      32.156 -17.156 -33.316  1.00  0.93           H  
ATOM   4456  HD1 HIS A 297      32.017 -16.174 -36.982  1.00  0.93           H  
ATOM   4457  HD2 HIS A 297      29.604 -15.898 -33.536  1.00  0.93           H  
ATOM   4458  HE1 HIS A 297      29.872 -15.305 -37.730  1.00  0.93           H  
ATOM   4459  N   GLN A 298      35.586 -17.104 -33.634  1.00  0.91           N  
ATOM   4460  CA  GLN A 298      36.584 -17.841 -32.876  1.00  0.91           C  
ATOM   4461  C   GLN A 298      37.824 -17.009 -32.552  1.00  0.91           C  
ATOM   4462  O   GLN A 298      38.806 -17.543 -32.041  1.00  0.91           O  
ATOM   4463  CB  GLN A 298      37.028 -19.094 -33.637  1.00  0.91           C  
ATOM   4464  CG  GLN A 298      35.951 -20.156 -33.848  1.00  0.91           C  
ATOM   4465  CD  GLN A 298      36.511 -21.376 -34.614  1.00  0.91           C  
ATOM   4466  OE1 GLN A 298      37.728 -21.604 -34.621  1.00  0.91           O  
ATOM   4467  NE2 GLN A 298      35.638 -22.150 -35.255  1.00  0.91           N  
ATOM   4468  H   GLN A 298      35.626 -17.129 -34.643  1.00  0.91           H  
ATOM   4469  HA  GLN A 298      36.131 -18.150 -31.938  1.00  0.91           H  
ATOM   4470 1HB  GLN A 298      37.408 -18.800 -34.616  1.00  0.91           H  
ATOM   4471 2HB  GLN A 298      37.847 -19.564 -33.098  1.00  0.91           H  
ATOM   4472 1HG  GLN A 298      35.579 -20.491 -32.876  1.00  0.91           H  
ATOM   4473 2HG  GLN A 298      35.134 -19.728 -34.429  1.00  0.91           H  
ATOM   4474 1HE2 GLN A 298      35.955 -22.950 -35.764  1.00  0.91           H  
ATOM   4475 2HE2 GLN A 298      34.660 -21.941 -35.214  1.00  0.91           H  
ATOM   4476  N   ALA A 299      37.824 -15.725 -32.907  1.00  0.88           N  
ATOM   4477  CA  ALA A 299      38.996 -14.885 -32.690  1.00  0.88           C  
ATOM   4478  C   ALA A 299      39.445 -14.716 -31.229  1.00  0.88           C  
ATOM   4479  O   ALA A 299      40.632 -14.768 -30.940  1.00  0.88           O  
ATOM   4480  CB  ALA A 299      38.703 -13.520 -33.243  1.00  0.88           C  
ATOM   4481  H   ALA A 299      37.003 -15.301 -33.345  1.00  0.88           H  
ATOM   4482  HA  ALA A 299      39.822 -15.332 -33.242  1.00  0.88           H  
ATOM   4483 1HB  ALA A 299      39.556 -12.952 -33.143  1.00  0.88           H  
ATOM   4484 2HB  ALA A 299      38.436 -13.596 -34.290  1.00  0.88           H  
ATOM   4485 3HB  ALA A 299      37.881 -13.058 -32.693  1.00  0.88           H  
ATOM   4486  N   SER A 300      38.479 -14.590 -30.327  1.00  0.85           N  
ATOM   4487  CA  SER A 300      38.586 -14.300 -28.875  1.00  0.85           C  
ATOM   4488  C   SER A 300      38.420 -12.813 -28.592  1.00  0.85           C  
ATOM   4489  O   SER A 300      37.669 -12.448 -27.684  1.00  0.85           O  
ATOM   4490  CB  SER A 300      39.944 -14.677 -28.283  1.00  0.85           C  
ATOM   4491  OG  SER A 300      40.966 -13.810 -28.711  1.00  0.85           O  
ATOM   4492  H   SER A 300      37.546 -14.644 -30.701  1.00  0.85           H  
ATOM   4493  HA  SER A 300      37.794 -14.842 -28.351  1.00  0.85           H  
ATOM   4494 1HB  SER A 300      39.882 -14.615 -27.218  1.00  0.85           H  
ATOM   4495 2HB  SER A 300      40.209 -15.693 -28.533  1.00  0.85           H  
ATOM   4496  HG  SER A 300      41.145 -14.009 -29.645  1.00  0.85           H  
ATOM   4497  N   VAL A 301      38.908 -11.950 -29.487  1.00  0.83           N  
ATOM   4498  CA  VAL A 301      38.404 -10.584 -29.498  1.00  0.83           C  
ATOM   4499  C   VAL A 301      37.963 -10.176 -30.909  1.00  0.83           C  
ATOM   4500  O   VAL A 301      38.749 -10.200 -31.863  1.00  0.83           O  
ATOM   4501  CB  VAL A 301      39.395  -9.579 -28.898  1.00  0.83           C  
ATOM   4502  CG1 VAL A 301      38.788  -8.232 -28.986  1.00  0.83           C  
ATOM   4503  CG2 VAL A 301      39.671  -9.905 -27.453  1.00  0.83           C  
ATOM   4504  H   VAL A 301      39.629 -12.239 -30.147  1.00  0.83           H  
ATOM   4505  HA  VAL A 301      37.539 -10.556 -28.861  1.00  0.83           H  
ATOM   4506  HB  VAL A 301      40.326  -9.590 -29.466  1.00  0.83           H  
ATOM   4507 1HG1 VAL A 301      39.447  -7.514 -28.564  1.00  0.83           H  
ATOM   4508 2HG1 VAL A 301      38.591  -7.989 -30.028  1.00  0.83           H  
ATOM   4509 3HG1 VAL A 301      37.853  -8.234 -28.432  1.00  0.83           H  
ATOM   4510 1HG2 VAL A 301      40.353  -9.174 -27.048  1.00  0.83           H  
ATOM   4511 2HG2 VAL A 301      38.740  -9.881 -26.893  1.00  0.83           H  
ATOM   4512 3HG2 VAL A 301      40.108 -10.893 -27.383  1.00  0.83           H  
ATOM   4513  N   ARG A 302      36.692  -9.822 -31.027  1.00  0.83           N  
ATOM   4514  CA  ARG A 302      36.111  -9.486 -32.323  1.00  0.83           C  
ATOM   4515  C   ARG A 302      35.714  -8.015 -32.428  1.00  0.83           C  
ATOM   4516  O   ARG A 302      35.183  -7.435 -31.483  1.00  0.83           O  
ATOM   4517  CB  ARG A 302      34.908 -10.384 -32.595  1.00  0.83           C  
ATOM   4518  CG  ARG A 302      34.235 -10.169 -33.933  1.00  0.83           C  
ATOM   4519  CD  ARG A 302      33.118 -11.130 -34.194  1.00  0.83           C  
ATOM   4520  NE  ARG A 302      32.402 -10.770 -35.419  1.00  0.83           N  
ATOM   4521  CZ  ARG A 302      31.191 -11.248 -35.792  1.00  0.83           C  
ATOM   4522  NH1 ARG A 302      30.559 -12.122 -35.043  1.00  0.83           N  
ATOM   4523  NH2 ARG A 302      30.621 -10.822 -36.907  1.00  0.83           N  
ATOM   4524  H   ARG A 302      36.122  -9.804 -30.179  1.00  0.83           H  
ATOM   4525  HA  ARG A 302      36.853  -9.690 -33.093  1.00  0.83           H  
ATOM   4526 1HB  ARG A 302      35.220 -11.430 -32.558  1.00  0.83           H  
ATOM   4527 2HB  ARG A 302      34.159 -10.234 -31.820  1.00  0.83           H  
ATOM   4528 1HG  ARG A 302      33.829  -9.160 -33.991  1.00  0.83           H  
ATOM   4529 2HG  ARG A 302      34.981 -10.298 -34.719  1.00  0.83           H  
ATOM   4530 1HD  ARG A 302      33.521 -12.135 -34.319  1.00  0.83           H  
ATOM   4531 2HD  ARG A 302      32.414 -11.117 -33.366  1.00  0.83           H  
ATOM   4532  HE  ARG A 302      32.871 -10.099 -36.043  1.00  0.83           H  
ATOM   4533 1HH1 ARG A 302      30.979 -12.453 -34.191  1.00  0.83           H  
ATOM   4534 2HH1 ARG A 302      29.642 -12.451 -35.322  1.00  0.83           H  
ATOM   4535 1HH2 ARG A 302      31.078 -10.121 -37.485  1.00  0.83           H  
ATOM   4536 2HH2 ARG A 302      29.716 -11.177 -37.176  1.00  0.83           H  
ATOM   4537  N   ILE A 303      35.988  -7.396 -33.565  1.00  0.83           N  
ATOM   4538  CA  ILE A 303      35.586  -6.012 -33.790  1.00  0.83           C  
ATOM   4539  C   ILE A 303      34.294  -6.024 -34.559  1.00  0.83           C  
ATOM   4540  O   ILE A 303      34.201  -6.734 -35.546  1.00  0.83           O  
ATOM   4541  CB  ILE A 303      36.617  -5.257 -34.631  1.00  0.83           C  
ATOM   4542  CG1 ILE A 303      37.939  -5.373 -34.011  1.00  0.83           C  
ATOM   4543  CG2 ILE A 303      36.216  -3.806 -34.785  1.00  0.83           C  
ATOM   4544  CD1 ILE A 303      37.935  -4.870 -32.649  1.00  0.83           C  
ATOM   4545  H   ILE A 303      36.484  -7.901 -34.299  1.00  0.83           H  
ATOM   4546  HA  ILE A 303      35.432  -5.507 -32.839  1.00  0.83           H  
ATOM   4547  HB  ILE A 303      36.677  -5.712 -35.604  1.00  0.83           H  
ATOM   4548 1HG1 ILE A 303      38.253  -6.419 -34.001  1.00  0.83           H  
ATOM   4549 2HG1 ILE A 303      38.650  -4.814 -34.609  1.00  0.83           H  
ATOM   4550 1HG2 ILE A 303      36.949  -3.286 -35.396  1.00  0.83           H  
ATOM   4551 2HG2 ILE A 303      35.254  -3.767 -35.268  1.00  0.83           H  
ATOM   4552 3HG2 ILE A 303      36.154  -3.331 -33.802  1.00  0.83           H  
ATOM   4553 1HD1 ILE A 303      38.912  -4.960 -32.258  1.00  0.83           H  
ATOM   4554 2HD1 ILE A 303      37.624  -3.828 -32.626  1.00  0.83           H  
ATOM   4555 3HD1 ILE A 303      37.243  -5.461 -32.074  1.00  0.83           H  
ATOM   4556  N   SER A 304      33.275  -5.310 -34.118  1.00  0.84           N  
ATOM   4557  CA  SER A 304      32.060  -5.373 -34.910  1.00  0.84           C  
ATOM   4558  C   SER A 304      32.315  -4.875 -36.312  1.00  0.84           C  
ATOM   4559  O   SER A 304      32.969  -3.847 -36.505  1.00  0.84           O  
ATOM   4560  CB  SER A 304      30.925  -4.573 -34.312  1.00  0.84           C  
ATOM   4561  OG  SER A 304      29.815  -4.541 -35.209  1.00  0.84           O  
ATOM   4562  H   SER A 304      33.353  -4.738 -33.281  1.00  0.84           H  
ATOM   4563  HA  SER A 304      31.746  -6.416 -34.973  1.00  0.84           H  
ATOM   4564 1HB  SER A 304      30.622  -5.028 -33.372  1.00  0.84           H  
ATOM   4565 2HB  SER A 304      31.257  -3.558 -34.093  1.00  0.84           H  
ATOM   4566  HG  SER A 304      29.064  -4.226 -34.687  1.00  0.84           H  
ATOM   4567  N   GLU A 305      31.681  -5.522 -37.277  1.00  0.85           N  
ATOM   4568  CA  GLU A 305      31.796  -5.120 -38.666  1.00  0.85           C  
ATOM   4569  C   GLU A 305      31.338  -3.684 -38.822  1.00  0.85           C  
ATOM   4570  O   GLU A 305      31.835  -2.963 -39.689  1.00  0.85           O  
ATOM   4571  CB  GLU A 305      30.947  -6.028 -39.565  1.00  0.85           C  
ATOM   4572  CG  GLU A 305      31.460  -7.463 -39.720  1.00  0.85           C  
ATOM   4573  CD  GLU A 305      30.523  -8.360 -40.495  1.00  0.85           C  
ATOM   4574  OE1 GLU A 305      29.422  -7.945 -40.770  1.00  0.85           O  
ATOM   4575  OE2 GLU A 305      30.917  -9.466 -40.819  1.00  0.85           O  
ATOM   4576  H   GLU A 305      31.138  -6.338 -37.035  1.00  0.85           H  
ATOM   4577  HA  GLU A 305      32.838  -5.177 -38.969  1.00  0.85           H  
ATOM   4578 1HB  GLU A 305      29.932  -6.079 -39.170  1.00  0.85           H  
ATOM   4579 2HB  GLU A 305      30.883  -5.588 -40.560  1.00  0.85           H  
ATOM   4580 1HG  GLU A 305      32.396  -7.426 -40.264  1.00  0.85           H  
ATOM   4581 2HG  GLU A 305      31.655  -7.891 -38.734  1.00  0.85           H  
ATOM   4582  N   GLU A 306      30.381  -3.261 -37.994  1.00  0.86           N  
ATOM   4583  CA  GLU A 306      29.869  -1.916 -38.133  1.00  0.86           C  
ATOM   4584  C   GLU A 306      30.944  -0.902 -37.749  1.00  0.86           C  
ATOM   4585  O   GLU A 306      30.999   0.186 -38.325  1.00  0.86           O  
ATOM   4586  CB  GLU A 306      28.607  -1.724 -37.294  1.00  0.86           C  
ATOM   4587  CG  GLU A 306      27.398  -2.570 -37.769  1.00  0.86           C  
ATOM   4588  CD  GLU A 306      26.958  -2.296 -39.202  1.00  0.86           C  
ATOM   4589  OE1 GLU A 306      26.744  -1.162 -39.547  1.00  0.86           O  
ATOM   4590  OE2 GLU A 306      26.845  -3.250 -39.957  1.00  0.86           O  
ATOM   4591  H   GLU A 306      30.050  -3.862 -37.236  1.00  0.86           H  
ATOM   4592  HA  GLU A 306      29.609  -1.753 -39.174  1.00  0.86           H  
ATOM   4593 1HB  GLU A 306      28.819  -1.992 -36.259  1.00  0.86           H  
ATOM   4594 2HB  GLU A 306      28.315  -0.674 -37.309  1.00  0.86           H  
ATOM   4595 1HG  GLU A 306      27.667  -3.624 -37.686  1.00  0.86           H  
ATOM   4596 2HG  GLU A 306      26.559  -2.387 -37.099  1.00  0.86           H  
ATOM   4597  N   ALA A 307      31.803  -1.251 -36.778  1.00  0.85           N  
ATOM   4598  CA  ALA A 307      32.850  -0.341 -36.343  1.00  0.85           C  
ATOM   4599  C   ALA A 307      33.782  -0.090 -37.488  1.00  0.85           C  
ATOM   4600  O   ALA A 307      34.235   1.034 -37.741  1.00  0.85           O  
ATOM   4601  CB  ALA A 307      33.641  -0.937 -35.190  1.00  0.85           C  
ATOM   4602  H   ALA A 307      31.771  -2.181 -36.380  1.00  0.85           H  
ATOM   4603  HA  ALA A 307      32.384   0.594 -36.055  1.00  0.85           H  
ATOM   4604 1HB  ALA A 307      34.423  -0.245 -34.890  1.00  0.85           H  
ATOM   4605 2HB  ALA A 307      32.976  -1.134 -34.354  1.00  0.85           H  
ATOM   4606 3HB  ALA A 307      34.089  -1.855 -35.514  1.00  0.85           H  
ATOM   4607  N   VAL A 308      34.039  -1.171 -38.206  1.00  0.84           N  
ATOM   4608  CA  VAL A 308      34.953  -1.138 -39.313  1.00  0.84           C  
ATOM   4609  C   VAL A 308      34.390  -0.267 -40.426  1.00  0.84           C  
ATOM   4610  O   VAL A 308      35.090   0.587 -40.973  1.00  0.84           O  
ATOM   4611  CB  VAL A 308      35.244  -2.567 -39.746  1.00  0.84           C  
ATOM   4612  CG1 VAL A 308      36.075  -2.588 -40.990  1.00  0.84           C  
ATOM   4613  CG2 VAL A 308      35.928  -3.244 -38.593  1.00  0.84           C  
ATOM   4614  H   VAL A 308      33.606  -2.055 -37.923  1.00  0.84           H  
ATOM   4615  HA  VAL A 308      35.885  -0.713 -38.970  1.00  0.84           H  
ATOM   4616  HB  VAL A 308      34.313  -3.079 -39.971  1.00  0.84           H  
ATOM   4617 1HG1 VAL A 308      36.269  -3.621 -41.278  1.00  0.84           H  
ATOM   4618 2HG1 VAL A 308      35.536  -2.081 -41.790  1.00  0.84           H  
ATOM   4619 3HG1 VAL A 308      37.019  -2.077 -40.804  1.00  0.84           H  
ATOM   4620 1HG2 VAL A 308      36.131  -4.248 -38.858  1.00  0.84           H  
ATOM   4621 2HG2 VAL A 308      36.859  -2.730 -38.362  1.00  0.84           H  
ATOM   4622 3HG2 VAL A 308      35.272  -3.221 -37.722  1.00  0.84           H  
ATOM   4623  N   LYS A 309      33.097  -0.433 -40.709  1.00  0.82           N  
ATOM   4624  CA  LYS A 309      32.413   0.365 -41.724  1.00  0.82           C  
ATOM   4625  C   LYS A 309      32.415   1.860 -41.389  1.00  0.82           C  
ATOM   4626  O   LYS A 309      32.536   2.700 -42.284  1.00  0.82           O  
ATOM   4627  CB  LYS A 309      30.958  -0.078 -41.850  1.00  0.82           C  
ATOM   4628  CG  LYS A 309      30.723  -1.438 -42.470  1.00  0.82           C  
ATOM   4629  CD  LYS A 309      29.235  -1.757 -42.437  1.00  0.82           C  
ATOM   4630  CE  LYS A 309      28.922  -3.158 -42.911  1.00  0.82           C  
ATOM   4631  NZ  LYS A 309      27.461  -3.460 -42.770  1.00  0.82           N  
ATOM   4632  H   LYS A 309      32.579  -1.167 -40.221  1.00  0.82           H  
ATOM   4633  HA  LYS A 309      32.925   0.227 -42.675  1.00  0.82           H  
ATOM   4634 1HB  LYS A 309      30.507  -0.095 -40.860  1.00  0.82           H  
ATOM   4635 2HB  LYS A 309      30.410   0.656 -42.436  1.00  0.82           H  
ATOM   4636 1HG  LYS A 309      31.067  -1.434 -43.503  1.00  0.82           H  
ATOM   4637 2HG  LYS A 309      31.271  -2.195 -41.927  1.00  0.82           H  
ATOM   4638 1HD  LYS A 309      28.868  -1.653 -41.416  1.00  0.82           H  
ATOM   4639 2HD  LYS A 309      28.698  -1.046 -43.060  1.00  0.82           H  
ATOM   4640 1HE  LYS A 309      29.210  -3.264 -43.954  1.00  0.82           H  
ATOM   4641 2HE  LYS A 309      29.489  -3.873 -42.310  1.00  0.82           H  
ATOM   4642 1HZ  LYS A 309      27.273  -4.400 -43.074  1.00  0.82           H  
ATOM   4643 2HZ  LYS A 309      27.199  -3.366 -41.766  1.00  0.82           H  
ATOM   4644 3HZ  LYS A 309      26.920  -2.812 -43.315  1.00  0.82           H  
ATOM   4645  N   GLN A 310      32.285   2.189 -40.096  1.00  0.80           N  
ATOM   4646  CA  GLN A 310      32.240   3.582 -39.653  1.00  0.80           C  
ATOM   4647  C   GLN A 310      33.605   4.183 -39.308  1.00  0.80           C  
ATOM   4648  O   GLN A 310      33.734   5.406 -39.202  1.00  0.80           O  
ATOM   4649  CB  GLN A 310      31.327   3.710 -38.433  1.00  0.80           C  
ATOM   4650  CG  GLN A 310      29.861   3.344 -38.682  1.00  0.80           C  
ATOM   4651  CD  GLN A 310      29.191   4.249 -39.706  1.00  0.80           C  
ATOM   4652  OE1 GLN A 310      29.179   5.473 -39.544  1.00  0.80           O  
ATOM   4653  NE2 GLN A 310      28.622   3.660 -40.756  1.00  0.80           N  
ATOM   4654  H   GLN A 310      32.159   1.449 -39.403  1.00  0.80           H  
ATOM   4655  HA  GLN A 310      31.817   4.174 -40.462  1.00  0.80           H  
ATOM   4656 1HB  GLN A 310      31.704   3.052 -37.639  1.00  0.80           H  
ATOM   4657 2HB  GLN A 310      31.364   4.728 -38.057  1.00  0.80           H  
ATOM   4658 1HG  GLN A 310      29.816   2.320 -39.056  1.00  0.80           H  
ATOM   4659 2HG  GLN A 310      29.315   3.419 -37.742  1.00  0.80           H  
ATOM   4660 1HE2 GLN A 310      28.166   4.214 -41.455  1.00  0.80           H  
ATOM   4661 2HE2 GLN A 310      28.648   2.663 -40.845  1.00  0.80           H  
ATOM   4662  N   GLY A 311      34.625   3.343 -39.137  1.00  0.78           N  
ATOM   4663  CA  GLY A 311      35.950   3.829 -38.775  1.00  0.78           C  
ATOM   4664  C   GLY A 311      36.103   4.068 -37.272  1.00  0.78           C  
ATOM   4665  O   GLY A 311      37.058   4.711 -36.837  1.00  0.78           O  
ATOM   4666  H   GLY A 311      34.475   2.339 -39.211  1.00  0.78           H  
ATOM   4667 1HA  GLY A 311      36.692   3.124 -39.116  1.00  0.78           H  
ATOM   4668 2HA  GLY A 311      36.143   4.757 -39.307  1.00  0.78           H  
ATOM   4669  N   LYS A 312      35.147   3.581 -36.486  1.00  0.76           N  
ATOM   4670  CA  LYS A 312      35.146   3.806 -35.041  1.00  0.76           C  
ATOM   4671  C   LYS A 312      34.272   2.816 -34.308  1.00  0.76           C  
ATOM   4672  O   LYS A 312      33.246   2.389 -34.830  1.00  0.76           O  
ATOM   4673  CB  LYS A 312      34.642   5.207 -34.774  1.00  0.76           C  
ATOM   4674  CG  LYS A 312      33.235   5.454 -35.299  1.00  0.76           C  
ATOM   4675  CD  LYS A 312      32.831   6.888 -35.102  1.00  0.76           C  
ATOM   4676  CE  LYS A 312      33.766   7.787 -35.884  1.00  0.76           C  
ATOM   4677  NZ  LYS A 312      33.339   9.196 -35.886  1.00  0.76           N  
ATOM   4678  H   LYS A 312      34.433   2.991 -36.910  1.00  0.76           H  
ATOM   4679  HA  LYS A 312      36.165   3.701 -34.666  1.00  0.76           H  
ATOM   4680 1HB  LYS A 312      34.653   5.397 -33.711  1.00  0.76           H  
ATOM   4681 2HB  LYS A 312      35.308   5.932 -35.241  1.00  0.76           H  
ATOM   4682 1HG  LYS A 312      33.205   5.224 -36.361  1.00  0.76           H  
ATOM   4683 2HG  LYS A 312      32.534   4.801 -34.781  1.00  0.76           H  
ATOM   4684 1HD  LYS A 312      31.811   7.038 -35.455  1.00  0.76           H  
ATOM   4685 2HD  LYS A 312      32.881   7.147 -34.047  1.00  0.76           H  
ATOM   4686 1HE  LYS A 312      34.754   7.730 -35.432  1.00  0.76           H  
ATOM   4687 2HE  LYS A 312      33.831   7.435 -36.915  1.00  0.76           H  
ATOM   4688 1HZ  LYS A 312      34.051   9.708 -36.415  1.00  0.76           H  
ATOM   4689 2HZ  LYS A 312      32.444   9.293 -36.320  1.00  0.76           H  
ATOM   4690 3HZ  LYS A 312      33.306   9.544 -34.944  1.00  0.76           H  
ATOM   4691  N   GLY A 313      34.587   2.514 -33.060  1.00  0.75           N  
ATOM   4692  CA  GLY A 313      33.725   1.566 -32.373  1.00  0.75           C  
ATOM   4693  C   GLY A 313      34.366   0.857 -31.198  1.00  0.75           C  
ATOM   4694  O   GLY A 313      35.186   1.415 -30.477  1.00  0.75           O  
ATOM   4695  H   GLY A 313      35.409   2.920 -32.610  1.00  0.75           H  
ATOM   4696 1HA  GLY A 313      32.839   2.094 -32.023  1.00  0.75           H  
ATOM   4697 2HA  GLY A 313      33.367   0.828 -33.077  1.00  0.75           H  
ATOM   4698  N   TYR A 314      33.978  -0.398 -31.027  1.00  0.73           N  
ATOM   4699  CA  TYR A 314      34.367  -1.195 -29.876  1.00  0.73           C  
ATOM   4700  C   TYR A 314      34.809  -2.594 -30.234  1.00  0.73           C  
ATOM   4701  O   TYR A 314      34.575  -3.076 -31.347  1.00  0.73           O  
ATOM   4702  CB  TYR A 314      33.160  -1.327 -28.962  1.00  0.73           C  
ATOM   4703  CG  TYR A 314      32.058  -2.121 -29.580  1.00  0.73           C  
ATOM   4704  CD1 TYR A 314      31.938  -3.477 -29.335  1.00  0.73           C  
ATOM   4705  CD2 TYR A 314      31.151  -1.480 -30.410  1.00  0.73           C  
ATOM   4706  CE1 TYR A 314      30.905  -4.189 -29.902  1.00  0.73           C  
ATOM   4707  CE2 TYR A 314      30.118  -2.193 -30.979  1.00  0.73           C  
ATOM   4708  CZ  TYR A 314      29.990  -3.543 -30.722  1.00  0.73           C  
ATOM   4709  OH  TYR A 314      28.952  -4.253 -31.279  1.00  0.73           O  
ATOM   4710  H   TYR A 314      33.339  -0.799 -31.698  1.00  0.73           H  
ATOM   4711  HA  TYR A 314      35.194  -0.703 -29.362  1.00  0.73           H  
ATOM   4712 1HB  TYR A 314      33.456  -1.808 -28.030  1.00  0.73           H  
ATOM   4713 2HB  TYR A 314      32.752  -0.355 -28.734  1.00  0.73           H  
ATOM   4714  HD1 TYR A 314      32.650  -3.982 -28.686  1.00  0.73           H  
ATOM   4715  HD2 TYR A 314      31.250  -0.412 -30.605  1.00  0.73           H  
ATOM   4716  HE1 TYR A 314      30.805  -5.253 -29.702  1.00  0.73           H  
ATOM   4717  HE2 TYR A 314      29.400  -1.690 -31.626  1.00  0.73           H  
ATOM   4718  HH  TYR A 314      28.980  -5.161 -30.961  1.00  0.73           H  
ATOM   4719  N   PHE A 315      35.436  -3.255 -29.269  1.00  0.72           N  
ATOM   4720  CA  PHE A 315      35.783  -4.653 -29.459  1.00  0.72           C  
ATOM   4721  C   PHE A 315      35.031  -5.536 -28.481  1.00  0.72           C  
ATOM   4722  O   PHE A 315      34.628  -5.079 -27.408  1.00  0.72           O  
ATOM   4723  CB  PHE A 315      37.274  -4.889 -29.309  1.00  0.72           C  
ATOM   4724  CG  PHE A 315      37.896  -4.562 -28.000  1.00  0.72           C  
ATOM   4725  CD1 PHE A 315      37.889  -5.478 -26.968  1.00  0.72           C  
ATOM   4726  CD2 PHE A 315      38.578  -3.366 -27.828  1.00  0.72           C  
ATOM   4727  CE1 PHE A 315      38.515  -5.206 -25.788  1.00  0.72           C  
ATOM   4728  CE2 PHE A 315      39.222  -3.094 -26.642  1.00  0.72           C  
ATOM   4729  CZ  PHE A 315      39.191  -4.017 -25.624  1.00  0.72           C  
ATOM   4730  H   PHE A 315      35.637  -2.785 -28.382  1.00  0.72           H  
ATOM   4731  HA  PHE A 315      35.491  -4.955 -30.463  1.00  0.72           H  
ATOM   4732 1HB  PHE A 315      37.485  -5.913 -29.543  1.00  0.72           H  
ATOM   4733 2HB  PHE A 315      37.781  -4.283 -30.036  1.00  0.72           H  
ATOM   4734  HD1 PHE A 315      37.365  -6.422 -27.101  1.00  0.72           H  
ATOM   4735  HD2 PHE A 315      38.609  -2.645 -28.645  1.00  0.72           H  
ATOM   4736  HE1 PHE A 315      38.482  -5.937 -24.985  1.00  0.72           H  
ATOM   4737  HE2 PHE A 315      39.756  -2.154 -26.510  1.00  0.72           H  
ATOM   4738  HZ  PHE A 315      39.700  -3.807 -24.694  1.00  0.72           H  
ATOM   4739  N   THR A 316      34.865  -6.810 -28.835  1.00  0.72           N  
ATOM   4740  CA  THR A 316      34.158  -7.754 -27.986  1.00  0.72           C  
ATOM   4741  C   THR A 316      34.995  -8.911 -27.482  1.00  0.72           C  
ATOM   4742  O   THR A 316      35.525  -9.694 -28.269  1.00  0.72           O  
ATOM   4743  CB  THR A 316      33.001  -8.402 -28.764  1.00  0.72           C  
ATOM   4744  OG1 THR A 316      32.091  -7.412 -29.213  1.00  0.72           O  
ATOM   4745  CG2 THR A 316      32.284  -9.400 -27.873  1.00  0.72           C  
ATOM   4746  H   THR A 316      35.189  -7.120 -29.741  1.00  0.72           H  
ATOM   4747  HA  THR A 316      33.764  -7.222 -27.125  1.00  0.72           H  
ATOM   4748  HB  THR A 316      33.400  -8.920 -29.635  1.00  0.72           H  
ATOM   4749  HG1 THR A 316      31.606  -7.075 -28.456  1.00  0.72           H  
ATOM   4750 1HG2 THR A 316      31.465  -9.863 -28.420  1.00  0.72           H  
ATOM   4751 2HG2 THR A 316      32.971 -10.167 -27.546  1.00  0.72           H  
ATOM   4752 3HG2 THR A 316      31.898  -8.877 -27.005  1.00  0.72           H  
ATOM   4753  N   ASP A 317      35.041  -9.064 -26.166  1.00  0.71           N  
ATOM   4754  CA  ASP A 317      35.718 -10.165 -25.494  1.00  0.71           C  
ATOM   4755  C   ASP A 317      34.803 -11.370 -25.461  1.00  0.71           C  
ATOM   4756  O   ASP A 317      33.773 -11.355 -24.789  1.00  0.71           O  
ATOM   4757  CB  ASP A 317      36.136  -9.734 -24.089  1.00  0.71           C  
ATOM   4758  CG  ASP A 317      36.806 -10.794 -23.198  1.00  0.71           C  
ATOM   4759  OD1 ASP A 317      36.675 -11.993 -23.422  1.00  0.71           O  
ATOM   4760  OD2 ASP A 317      37.449 -10.383 -22.263  1.00  0.71           O  
ATOM   4761  H   ASP A 317      34.578  -8.365 -25.587  1.00  0.71           H  
ATOM   4762  HA  ASP A 317      36.609 -10.430 -26.064  1.00  0.71           H  
ATOM   4763 1HB  ASP A 317      36.826  -8.894 -24.177  1.00  0.71           H  
ATOM   4764 2HB  ASP A 317      35.261  -9.357 -23.567  1.00  0.71           H  
ATOM   4765  N   ARG A 318      35.143 -12.386 -26.252  1.00  0.71           N  
ATOM   4766  CA  ARG A 318      34.308 -13.569 -26.428  1.00  0.71           C  
ATOM   4767  C   ARG A 318      34.838 -14.767 -25.639  1.00  0.71           C  
ATOM   4768  O   ARG A 318      34.507 -15.918 -25.949  1.00  0.71           O  
ATOM   4769  CB  ARG A 318      34.219 -13.936 -27.905  1.00  0.71           C  
ATOM   4770  CG  ARG A 318      33.544 -12.884 -28.801  1.00  0.71           C  
ATOM   4771  CD  ARG A 318      33.568 -13.254 -30.272  1.00  0.71           C  
ATOM   4772  NE  ARG A 318      32.805 -14.467 -30.573  1.00  0.71           N  
ATOM   4773  CZ  ARG A 318      31.475 -14.513 -30.778  1.00  0.71           C  
ATOM   4774  NH1 ARG A 318      30.765 -13.404 -30.722  1.00  0.71           N  
ATOM   4775  NH2 ARG A 318      30.877 -15.669 -31.039  1.00  0.71           N  
ATOM   4776  H   ARG A 318      36.026 -12.340 -26.763  1.00  0.71           H  
ATOM   4777  HA  ARG A 318      33.308 -13.336 -26.068  1.00  0.71           H  
ATOM   4778 1HB  ARG A 318      35.222 -14.103 -28.295  1.00  0.71           H  
ATOM   4779 2HB  ARG A 318      33.663 -14.868 -28.016  1.00  0.71           H  
ATOM   4780 1HG  ARG A 318      32.507 -12.747 -28.491  1.00  0.71           H  
ATOM   4781 2HG  ARG A 318      34.082 -11.942 -28.696  1.00  0.71           H  
ATOM   4782 1HD  ARG A 318      33.141 -12.437 -30.851  1.00  0.71           H  
ATOM   4783 2HD  ARG A 318      34.600 -13.418 -30.589  1.00  0.71           H  
ATOM   4784  HE  ARG A 318      33.336 -15.341 -30.692  1.00  0.71           H  
ATOM   4785 1HH1 ARG A 318      31.218 -12.525 -30.519  1.00  0.71           H  
ATOM   4786 2HH1 ARG A 318      29.767 -13.433 -30.879  1.00  0.71           H  
ATOM   4787 1HH2 ARG A 318      31.424 -16.555 -31.066  1.00  0.71           H  
ATOM   4788 2HH2 ARG A 318      29.882 -15.699 -31.186  1.00  0.71           H  
ATOM   4789  N   LEU A 319      35.712 -14.501 -24.665  1.00  0.71           N  
ATOM   4790  CA  LEU A 319      36.272 -15.555 -23.829  1.00  0.71           C  
ATOM   4791  C   LEU A 319      35.465 -15.773 -22.550  1.00  0.71           C  
ATOM   4792  O   LEU A 319      35.412 -16.873 -22.009  1.00  0.71           O  
ATOM   4793  CB  LEU A 319      37.701 -15.204 -23.450  1.00  0.71           C  
ATOM   4794  CG  LEU A 319      38.702 -15.126 -24.577  1.00  0.71           C  
ATOM   4795  CD1 LEU A 319      40.018 -14.600 -24.027  1.00  0.71           C  
ATOM   4796  CD2 LEU A 319      38.891 -16.527 -25.159  1.00  0.71           C  
ATOM   4797  H   LEU A 319      35.972 -13.526 -24.450  1.00  0.71           H  
ATOM   4798  HA  LEU A 319      36.284 -16.471 -24.405  1.00  0.71           H  
ATOM   4799 1HB  LEU A 319      37.691 -14.229 -22.956  1.00  0.71           H  
ATOM   4800 2HB  LEU A 319      38.042 -15.927 -22.747  1.00  0.71           H  
ATOM   4801  HG  LEU A 319      38.343 -14.438 -25.349  1.00  0.71           H  
ATOM   4802 1HD1 LEU A 319      40.747 -14.543 -24.826  1.00  0.71           H  
ATOM   4803 2HD1 LEU A 319      39.859 -13.603 -23.608  1.00  0.71           H  
ATOM   4804 3HD1 LEU A 319      40.386 -15.264 -23.247  1.00  0.71           H  
ATOM   4805 1HD2 LEU A 319      39.617 -16.515 -25.964  1.00  0.71           H  
ATOM   4806 2HD2 LEU A 319      39.252 -17.178 -24.375  1.00  0.71           H  
ATOM   4807 3HD2 LEU A 319      37.936 -16.898 -25.538  1.00  0.71           H  
ATOM   4808  N   ALA A 320      34.876 -14.700 -22.047  1.00  0.71           N  
ATOM   4809  CA  ALA A 320      34.166 -14.715 -20.772  1.00  0.71           C  
ATOM   4810  C   ALA A 320      32.979 -15.693 -20.763  1.00  0.71           C  
ATOM   4811  O   ALA A 320      32.283 -15.869 -21.766  1.00  0.71           O  
ATOM   4812  CB  ALA A 320      33.705 -13.297 -20.444  1.00  0.71           C  
ATOM   4813  H   ALA A 320      34.952 -13.828 -22.558  1.00  0.71           H  
ATOM   4814  HA  ALA A 320      34.865 -15.039 -20.006  1.00  0.71           H  
ATOM   4815 1HB  ALA A 320      33.208 -13.291 -19.475  1.00  0.71           H  
ATOM   4816 2HB  ALA A 320      34.569 -12.629 -20.419  1.00  0.71           H  
ATOM   4817 3HB  ALA A 320      33.012 -12.954 -21.203  1.00  0.71           H  
ATOM   4818  N   ALA A 321      32.761 -16.334 -19.611  1.00  0.70           N  
ATOM   4819  CA  ALA A 321      31.636 -17.250 -19.400  1.00  0.70           C  
ATOM   4820  C   ALA A 321      30.452 -16.522 -18.763  1.00  0.70           C  
ATOM   4821  O   ALA A 321      30.639 -15.473 -18.151  1.00  0.70           O  
ATOM   4822  CB  ALA A 321      32.035 -18.428 -18.526  1.00  0.70           C  
ATOM   4823  H   ALA A 321      33.395 -16.165 -18.851  1.00  0.70           H  
ATOM   4824  HA  ALA A 321      31.341 -17.625 -20.361  1.00  0.70           H  
ATOM   4825 1HB  ALA A 321      31.184 -19.102 -18.417  1.00  0.70           H  
ATOM   4826 2HB  ALA A 321      32.852 -18.965 -18.982  1.00  0.70           H  
ATOM   4827 3HB  ALA A 321      32.341 -18.075 -17.547  1.00  0.70           H  
ATOM   4828  N   SER A 322      29.240 -17.086 -18.843  1.00  0.70           N  
ATOM   4829  CA  SER A 322      28.083 -16.470 -18.173  1.00  0.70           C  
ATOM   4830  C   SER A 322      28.214 -16.401 -16.674  1.00  0.70           C  
ATOM   4831  O   SER A 322      27.566 -15.579 -16.030  1.00  0.70           O  
ATOM   4832  CB  SER A 322      26.802 -17.139 -18.524  1.00  0.70           C  
ATOM   4833  OG  SER A 322      26.458 -16.873 -19.807  1.00  0.70           O  
ATOM   4834  H   SER A 322      29.098 -17.954 -19.365  1.00  0.70           H  
ATOM   4835  HA  SER A 322      27.996 -15.454 -18.530  1.00  0.70           H  
ATOM   4836 1HB  SER A 322      26.895 -18.202 -18.397  1.00  0.70           H  
ATOM   4837 2HB  SER A 322      26.031 -16.800 -17.875  1.00  0.70           H  
ATOM   4838  HG  SER A 322      25.501 -17.011 -19.843  1.00  0.70           H  
ATOM   4839  N   ASN A 323      29.068 -17.240 -16.114  1.00  0.71           N  
ATOM   4840  CA  ASN A 323      29.318 -17.235 -14.689  1.00  0.71           C  
ATOM   4841  C   ASN A 323      30.567 -16.424 -14.369  1.00  0.71           C  
ATOM   4842  O   ASN A 323      31.192 -16.597 -13.321  1.00  0.71           O  
ATOM   4843  CB  ASN A 323      29.332 -18.649 -14.117  1.00  0.71           C  
ATOM   4844  CG  ASN A 323      30.384 -19.565 -14.664  1.00  0.71           C  
ATOM   4845  OD1 ASN A 323      30.850 -19.384 -15.788  1.00  0.71           O  
ATOM   4846  ND2 ASN A 323      30.759 -20.558 -13.891  1.00  0.71           N  
ATOM   4847  H   ASN A 323      29.549 -17.902 -16.704  1.00  0.71           H  
ATOM   4848  HA  ASN A 323      28.488 -16.721 -14.205  1.00  0.71           H  
ATOM   4849 1HB  ASN A 323      29.463 -18.589 -13.037  1.00  0.71           H  
ATOM   4850 2HB  ASN A 323      28.358 -19.108 -14.293  1.00  0.71           H  
ATOM   4851 1HD2 ASN A 323      31.461 -21.222 -14.221  1.00  0.71           H  
ATOM   4852 2HD2 ASN A 323      30.343 -20.677 -12.990  1.00  0.71           H  
ATOM   4853  N   ALA A 324      30.958 -15.549 -15.300  1.00  0.71           N  
ATOM   4854  CA  ALA A 324      32.042 -14.623 -15.068  1.00  0.71           C  
ATOM   4855  C   ALA A 324      31.538 -13.506 -14.190  1.00  0.71           C  
ATOM   4856  O   ALA A 324      30.358 -13.106 -14.248  1.00  0.71           O  
ATOM   4857  CB  ALA A 324      32.587 -14.050 -16.361  1.00  0.71           C  
ATOM   4858  H   ALA A 324      30.474 -15.493 -16.193  1.00  0.71           H  
ATOM   4859  HA  ALA A 324      32.836 -15.140 -14.534  1.00  0.71           H  
ATOM   4860 1HB  ALA A 324      33.398 -13.361 -16.130  1.00  0.71           H  
ATOM   4861 2HB  ALA A 324      32.957 -14.848 -16.990  1.00  0.71           H  
ATOM   4862 3HB  ALA A 324      31.793 -13.518 -16.885  1.00  0.71           H  
ATOM   4863  N   ASN A 325      32.447 -12.948 -13.425  1.00  0.72           N  
ATOM   4864  CA  ASN A 325      32.107 -11.831 -12.585  1.00  0.72           C  
ATOM   4865  C   ASN A 325      32.315 -10.551 -13.399  1.00  0.72           C  
ATOM   4866  O   ASN A 325      33.447 -10.188 -13.734  1.00  0.72           O  
ATOM   4867  CB  ASN A 325      32.938 -11.901 -11.344  1.00  0.72           C  
ATOM   4868  CG  ASN A 325      32.694 -13.189 -10.580  1.00  0.72           C  
ATOM   4869  OD1 ASN A 325      31.666 -13.836 -10.772  1.00  0.72           O  
ATOM   4870  ND2 ASN A 325      33.616 -13.563  -9.713  1.00  0.72           N  
ATOM   4871  H   ASN A 325      33.390 -13.316 -13.415  1.00  0.72           H  
ATOM   4872  HA  ASN A 325      31.053 -11.895 -12.316  1.00  0.72           H  
ATOM   4873 1HB  ASN A 325      33.992 -11.822 -11.595  1.00  0.72           H  
ATOM   4874 2HB  ASN A 325      32.683 -11.087 -10.729  1.00  0.72           H  
ATOM   4875 1HD2 ASN A 325      33.489 -14.410  -9.134  1.00  0.72           H  
ATOM   4876 2HD2 ASN A 325      34.433 -13.003  -9.587  1.00  0.72           H  
ATOM   4877  N   SER A 326      31.219  -9.876 -13.736  1.00  0.73           N  
ATOM   4878  CA  SER A 326      31.264  -8.737 -14.651  1.00  0.73           C  
ATOM   4879  C   SER A 326      32.132  -7.567 -14.206  1.00  0.73           C  
ATOM   4880  O   SER A 326      32.741  -6.898 -15.041  1.00  0.73           O  
ATOM   4881  CB  SER A 326      29.854  -8.231 -14.857  1.00  0.73           C  
ATOM   4882  OG  SER A 326      29.341  -7.727 -13.667  1.00  0.73           O  
ATOM   4883  H   SER A 326      30.323 -10.205 -13.404  1.00  0.73           H  
ATOM   4884  HA  SER A 326      31.650  -9.096 -15.608  1.00  0.73           H  
ATOM   4885 1HB  SER A 326      29.853  -7.453 -15.588  1.00  0.73           H  
ATOM   4886 2HB  SER A 326      29.218  -9.037 -15.222  1.00  0.73           H  
ATOM   4887  HG  SER A 326      28.383  -7.687 -13.789  1.00  0.73           H  
ATOM   4888  N   TYR A 327      32.302  -7.373 -12.899  1.00  0.73           N  
ATOM   4889  CA  TYR A 327      33.138  -6.260 -12.449  1.00  0.73           C  
ATOM   4890  C   TYR A 327      34.595  -6.586 -12.655  1.00  0.73           C  
ATOM   4891  O   TYR A 327      35.428  -5.697 -12.832  1.00  0.73           O  
ATOM   4892  CB  TYR A 327      32.964  -5.946 -10.974  1.00  0.73           C  
ATOM   4893  CG  TYR A 327      31.702  -5.353 -10.582  1.00  0.73           C  
ATOM   4894  CD1 TYR A 327      30.906  -6.043  -9.758  1.00  0.73           C  
ATOM   4895  CD2 TYR A 327      31.323  -4.113 -11.051  1.00  0.73           C  
ATOM   4896  CE1 TYR A 327      29.743  -5.537  -9.380  1.00  0.73           C  
ATOM   4897  CE2 TYR A 327      30.115  -3.592 -10.677  1.00  0.73           C  
ATOM   4898  CZ  TYR A 327      29.321  -4.329  -9.838  1.00  0.73           C  
ATOM   4899  OH  TYR A 327      28.090  -3.886  -9.435  1.00  0.73           O  
ATOM   4900  H   TYR A 327      31.815  -7.960 -12.242  1.00  0.73           H  
ATOM   4901  HA  TYR A 327      32.898  -5.376 -13.040  1.00  0.73           H  
ATOM   4902 1HB  TYR A 327      33.093  -6.855 -10.404  1.00  0.73           H  
ATOM   4903 2HB  TYR A 327      33.754  -5.275 -10.658  1.00  0.73           H  
ATOM   4904  HD1 TYR A 327      31.202  -7.013  -9.402  1.00  0.73           H  
ATOM   4905  HD2 TYR A 327      31.964  -3.575 -11.716  1.00  0.73           H  
ATOM   4906  HE1 TYR A 327      29.114  -6.102  -8.725  1.00  0.73           H  
ATOM   4907  HE2 TYR A 327      29.783  -2.614 -11.044  1.00  0.73           H  
ATOM   4908  HH  TYR A 327      27.950  -2.974  -9.731  1.00  0.73           H  
ATOM   4909  N   VAL A 328      34.908  -7.873 -12.615  1.00  0.73           N  
ATOM   4910  CA  VAL A 328      36.273  -8.319 -12.694  1.00  0.73           C  
ATOM   4911  C   VAL A 328      36.723  -8.276 -14.127  1.00  0.73           C  
ATOM   4912  O   VAL A 328      37.808  -7.788 -14.427  1.00  0.73           O  
ATOM   4913  CB  VAL A 328      36.411  -9.737 -12.158  1.00  0.73           C  
ATOM   4914  CG1 VAL A 328      37.788 -10.188 -12.363  1.00  0.73           C  
ATOM   4915  CG2 VAL A 328      36.020  -9.776 -10.712  1.00  0.73           C  
ATOM   4916  H   VAL A 328      34.179  -8.575 -12.567  1.00  0.73           H  
ATOM   4917  HA  VAL A 328      36.897  -7.651 -12.100  1.00  0.73           H  
ATOM   4918  HB  VAL A 328      35.764 -10.400 -12.730  1.00  0.73           H  
ATOM   4919 1HG1 VAL A 328      37.879 -11.211 -12.010  1.00  0.73           H  
ATOM   4920 2HG1 VAL A 328      38.004 -10.135 -13.421  1.00  0.73           H  
ATOM   4921 3HG1 VAL A 328      38.476  -9.546 -11.817  1.00  0.73           H  
ATOM   4922 1HG2 VAL A 328      36.112 -10.793 -10.334  1.00  0.73           H  
ATOM   4923 2HG2 VAL A 328      36.669  -9.114 -10.142  1.00  0.73           H  
ATOM   4924 3HG2 VAL A 328      34.999  -9.448 -10.630  1.00  0.73           H  
ATOM   4925  N   VAL A 329      35.869  -8.767 -15.025  1.00  0.73           N  
ATOM   4926  CA  VAL A 329      36.218  -8.755 -16.436  1.00  0.73           C  
ATOM   4927  C   VAL A 329      36.303  -7.306 -16.920  1.00  0.73           C  
ATOM   4928  O   VAL A 329      37.238  -6.934 -17.626  1.00  0.73           O  
ATOM   4929  CB  VAL A 329      35.208  -9.541 -17.286  1.00  0.73           C  
ATOM   4930  CG1 VAL A 329      35.569  -9.352 -18.786  1.00  0.73           C  
ATOM   4931  CG2 VAL A 329      35.235 -11.026 -16.876  1.00  0.73           C  
ATOM   4932  H   VAL A 329      34.984  -9.167 -14.706  1.00  0.73           H  
ATOM   4933  HA  VAL A 329      37.195  -9.224 -16.555  1.00  0.73           H  
ATOM   4934  HB  VAL A 329      34.204  -9.141 -17.127  1.00  0.73           H  
ATOM   4935 1HG1 VAL A 329      34.870  -9.900 -19.408  1.00  0.73           H  
ATOM   4936 2HG1 VAL A 329      35.531  -8.291 -19.040  1.00  0.73           H  
ATOM   4937 3HG1 VAL A 329      36.577  -9.731 -18.974  1.00  0.73           H  
ATOM   4938 1HG2 VAL A 329      34.518 -11.578 -17.480  1.00  0.73           H  
ATOM   4939 2HG2 VAL A 329      36.234 -11.436 -17.033  1.00  0.73           H  
ATOM   4940 3HG2 VAL A 329      34.969 -11.117 -15.817  1.00  0.73           H  
ATOM   4941  N   THR A 330      35.342  -6.471 -16.513  1.00  0.73           N  
ATOM   4942  CA  THR A 330      35.352  -5.066 -16.895  1.00  0.73           C  
ATOM   4943  C   THR A 330      36.641  -4.397 -16.407  1.00  0.73           C  
ATOM   4944  O   THR A 330      37.360  -3.746 -17.180  1.00  0.73           O  
ATOM   4945  CB  THR A 330      34.124  -4.374 -16.267  1.00  0.73           C  
ATOM   4946  OG1 THR A 330      32.929  -4.970 -16.786  1.00  0.73           O  
ATOM   4947  CG2 THR A 330      34.096  -2.932 -16.500  1.00  0.73           C  
ATOM   4948  H   THR A 330      34.570  -6.801 -15.931  1.00  0.73           H  
ATOM   4949  HA  THR A 330      35.302  -4.992 -17.980  1.00  0.73           H  
ATOM   4950  HB  THR A 330      34.150  -4.539 -15.188  1.00  0.73           H  
ATOM   4951  HG1 THR A 330      32.816  -5.849 -16.369  1.00  0.73           H  
ATOM   4952 1HG2 THR A 330      33.218  -2.499 -16.034  1.00  0.73           H  
ATOM   4953 2HG2 THR A 330      34.986  -2.497 -16.085  1.00  0.73           H  
ATOM   4954 3HG2 THR A 330      34.055  -2.766 -17.530  1.00  0.73           H  
ATOM   4955  N   ALA A 331      36.970  -4.605 -15.127  1.00  0.72           N  
ATOM   4956  CA  ALA A 331      38.179  -4.052 -14.556  1.00  0.72           C  
ATOM   4957  C   ALA A 331      39.422  -4.571 -15.249  1.00  0.72           C  
ATOM   4958  O   ALA A 331      40.339  -3.797 -15.510  1.00  0.72           O  
ATOM   4959  CB  ALA A 331      38.248  -4.405 -13.089  1.00  0.72           C  
ATOM   4960  H   ALA A 331      36.361  -5.142 -14.510  1.00  0.72           H  
ATOM   4961  HA  ALA A 331      38.153  -2.972 -14.674  1.00  0.72           H  
ATOM   4962 1HB  ALA A 331      39.143  -3.974 -12.649  1.00  0.72           H  
ATOM   4963 2HB  ALA A 331      37.373  -4.015 -12.593  1.00  0.72           H  
ATOM   4964 3HB  ALA A 331      38.273  -5.490 -12.981  1.00  0.72           H  
ATOM   4965  N   ALA A 332      39.448  -5.872 -15.576  1.00  0.71           N  
ATOM   4966  CA  ALA A 332      40.589  -6.489 -16.238  1.00  0.71           C  
ATOM   4967  C   ALA A 332      40.831  -5.890 -17.597  1.00  0.71           C  
ATOM   4968  O   ALA A 332      41.972  -5.627 -17.976  1.00  0.71           O  
ATOM   4969  CB  ALA A 332      40.361  -7.975 -16.396  1.00  0.71           C  
ATOM   4970  H   ALA A 332      38.665  -6.468 -15.327  1.00  0.71           H  
ATOM   4971  HA  ALA A 332      41.469  -6.319 -15.619  1.00  0.71           H  
ATOM   4972 1HB  ALA A 332      41.230  -8.435 -16.865  1.00  0.71           H  
ATOM   4973 2HB  ALA A 332      40.200  -8.394 -15.418  1.00  0.71           H  
ATOM   4974 3HB  ALA A 332      39.482  -8.144 -17.013  1.00  0.71           H  
ATOM   4975  N   LEU A 333      39.760  -5.624 -18.335  1.00  0.71           N  
ATOM   4976  CA  LEU A 333      39.942  -5.042 -19.642  1.00  0.71           C  
ATOM   4977  C   LEU A 333      40.577  -3.659 -19.484  1.00  0.71           C  
ATOM   4978  O   LEU A 333      41.494  -3.299 -20.220  1.00  0.71           O  
ATOM   4979  CB  LEU A 333      38.606  -5.011 -20.396  1.00  0.71           C  
ATOM   4980  CG  LEU A 333      38.041  -6.408 -20.839  1.00  0.71           C  
ATOM   4981  CD1 LEU A 333      36.655  -6.254 -21.426  1.00  0.71           C  
ATOM   4982  CD2 LEU A 333      38.964  -7.015 -21.834  1.00  0.71           C  
ATOM   4983  H   LEU A 333      38.826  -5.865 -17.997  1.00  0.71           H  
ATOM   4984  HA  LEU A 333      40.631  -5.670 -20.206  1.00  0.71           H  
ATOM   4985 1HB  LEU A 333      37.862  -4.533 -19.753  1.00  0.71           H  
ATOM   4986 2HB  LEU A 333      38.735  -4.422 -21.271  1.00  0.71           H  
ATOM   4987  HG  LEU A 333      37.972  -7.067 -19.977  1.00  0.71           H  
ATOM   4988 1HD1 LEU A 333      36.280  -7.237 -21.725  1.00  0.71           H  
ATOM   4989 2HD1 LEU A 333      36.007  -5.836 -20.675  1.00  0.71           H  
ATOM   4990 3HD1 LEU A 333      36.691  -5.601 -22.294  1.00  0.71           H  
ATOM   4991 1HD2 LEU A 333      38.581  -7.996 -22.137  1.00  0.71           H  
ATOM   4992 2HD2 LEU A 333      39.046  -6.371 -22.703  1.00  0.71           H  
ATOM   4993 3HD2 LEU A 333      39.928  -7.134 -21.367  1.00  0.71           H  
ATOM   4994  N   VAL A 334      40.165  -2.898 -18.474  1.00  0.71           N  
ATOM   4995  CA  VAL A 334      40.813  -1.607 -18.240  1.00  0.71           C  
ATOM   4996  C   VAL A 334      42.254  -1.692 -17.754  1.00  0.71           C  
ATOM   4997  O   VAL A 334      43.155  -1.031 -18.303  1.00  0.71           O  
ATOM   4998  CB  VAL A 334      40.041  -0.781 -17.224  1.00  0.71           C  
ATOM   4999  CG1 VAL A 334      40.851   0.391 -16.831  1.00  0.71           C  
ATOM   5000  CG2 VAL A 334      38.821  -0.304 -17.839  1.00  0.71           C  
ATOM   5001  H   VAL A 334      39.391  -3.210 -17.879  1.00  0.71           H  
ATOM   5002  HA  VAL A 334      40.802  -1.062 -19.184  1.00  0.71           H  
ATOM   5003  HB  VAL A 334      39.822  -1.371 -16.335  1.00  0.71           H  
ATOM   5004 1HG1 VAL A 334      40.281   0.961 -16.132  1.00  0.71           H  
ATOM   5005 2HG1 VAL A 334      41.782   0.073 -16.366  1.00  0.71           H  
ATOM   5006 3HG1 VAL A 334      41.077   0.975 -17.672  1.00  0.71           H  
ATOM   5007 1HG2 VAL A 334      38.317   0.302 -17.144  1.00  0.71           H  
ATOM   5008 2HG2 VAL A 334      39.049   0.282 -18.718  1.00  0.71           H  
ATOM   5009 3HG2 VAL A 334      38.230  -1.151 -18.103  1.00  0.71           H  
ATOM   5010  N   GLU A 335      42.484  -2.535 -16.753  1.00  0.72           N  
ATOM   5011  CA  GLU A 335      43.807  -2.673 -16.185  1.00  0.72           C  
ATOM   5012  C   GLU A 335      44.800  -3.085 -17.256  1.00  0.72           C  
ATOM   5013  O   GLU A 335      45.928  -2.600 -17.309  1.00  0.72           O  
ATOM   5014  CB  GLU A 335      43.808  -3.687 -15.041  1.00  0.72           C  
ATOM   5015  CG  GLU A 335      45.156  -3.801 -14.319  1.00  0.72           C  
ATOM   5016  CD  GLU A 335      45.150  -4.751 -13.130  1.00  0.72           C  
ATOM   5017  OE1 GLU A 335      44.134  -5.343 -12.859  1.00  0.72           O  
ATOM   5018  OE2 GLU A 335      46.173  -4.877 -12.497  1.00  0.72           O  
ATOM   5019  H   GLU A 335      41.715  -3.071 -16.363  1.00  0.72           H  
ATOM   5020  HA  GLU A 335      44.101  -1.714 -15.785  1.00  0.72           H  
ATOM   5021 1HB  GLU A 335      43.050  -3.405 -14.308  1.00  0.72           H  
ATOM   5022 2HB  GLU A 335      43.538  -4.670 -15.431  1.00  0.72           H  
ATOM   5023 1HG  GLU A 335      45.904  -4.141 -15.038  1.00  0.72           H  
ATOM   5024 2HG  GLU A 335      45.450  -2.807 -13.980  1.00  0.72           H  
ATOM   5025  N   VAL A 336      44.371  -3.968 -18.142  1.00  0.75           N  
ATOM   5026  CA  VAL A 336      45.241  -4.427 -19.189  1.00  0.75           C  
ATOM   5027  C   VAL A 336      45.385  -3.486 -20.378  1.00  0.75           C  
ATOM   5028  O   VAL A 336      46.497  -3.318 -20.876  1.00  0.75           O  
ATOM   5029  CB  VAL A 336      44.788  -5.780 -19.698  1.00  0.75           C  
ATOM   5030  CG1 VAL A 336      45.611  -6.127 -20.829  1.00  0.75           C  
ATOM   5031  CG2 VAL A 336      44.946  -6.818 -18.595  1.00  0.75           C  
ATOM   5032  H   VAL A 336      43.434  -4.364 -18.067  1.00  0.75           H  
ATOM   5033  HA  VAL A 336      46.229  -4.561 -18.751  1.00  0.75           H  
ATOM   5034  HB  VAL A 336      43.742  -5.738 -20.015  1.00  0.75           H  
ATOM   5035 1HG1 VAL A 336      45.328  -7.084 -21.153  1.00  0.75           H  
ATOM   5036 2HG1 VAL A 336      45.488  -5.400 -21.628  1.00  0.75           H  
ATOM   5037 3HG1 VAL A 336      46.629  -6.141 -20.511  1.00  0.75           H  
ATOM   5038 1HG2 VAL A 336      44.633  -7.794 -18.967  1.00  0.75           H  
ATOM   5039 2HG2 VAL A 336      45.991  -6.863 -18.286  1.00  0.75           H  
ATOM   5040 3HG2 VAL A 336      44.327  -6.538 -17.741  1.00  0.75           H  
ATOM   5041  N   THR A 337      44.286  -2.908 -20.876  1.00  0.84           N  
ATOM   5042  CA  THR A 337      44.401  -2.118 -22.094  1.00  0.84           C  
ATOM   5043  C   THR A 337      44.762  -0.653 -21.895  1.00  0.84           C  
ATOM   5044  O   THR A 337      45.415  -0.077 -22.769  1.00  0.84           O  
ATOM   5045  CB  THR A 337      43.081  -2.156 -22.867  1.00  0.84           C  
ATOM   5046  OG1 THR A 337      42.062  -1.583 -22.078  1.00  0.84           O  
ATOM   5047  CG2 THR A 337      42.733  -3.566 -23.182  1.00  0.84           C  
ATOM   5048  H   THR A 337      43.371  -3.046 -20.448  1.00  0.84           H  
ATOM   5049  HA  THR A 337      45.171  -2.571 -22.711  1.00  0.84           H  
ATOM   5050  HB  THR A 337      43.184  -1.588 -23.787  1.00  0.84           H  
ATOM   5051  HG1 THR A 337      41.909  -2.157 -21.304  1.00  0.84           H  
ATOM   5052 1HG2 THR A 337      41.800  -3.610 -23.731  1.00  0.84           H  
ATOM   5053 2HG2 THR A 337      43.527  -3.992 -23.773  1.00  0.84           H  
ATOM   5054 3HG2 THR A 337      42.639  -4.117 -22.256  1.00  0.84           H  
ATOM   5055  N   ILE A 338      44.389  -0.072 -20.747  1.00  0.99           N  
ATOM   5056  CA  ILE A 338      44.669   1.325 -20.432  1.00  0.99           C  
ATOM   5057  C   ILE A 338      45.860   1.470 -19.502  1.00  0.99           C  
ATOM   5058  O   ILE A 338      46.724   2.319 -19.714  1.00  0.99           O  
ATOM   5059  CB  ILE A 338      43.457   2.060 -19.805  1.00  0.99           C  
ATOM   5060  CG1 ILE A 338      42.296   2.187 -20.790  1.00  0.99           C  
ATOM   5061  CG2 ILE A 338      43.885   3.431 -19.300  1.00  0.99           C  
ATOM   5062  CD1 ILE A 338      41.030   2.756 -20.151  1.00  0.99           C  
ATOM   5063  H   ILE A 338      43.866  -0.607 -20.058  1.00  0.99           H  
ATOM   5064  HA  ILE A 338      44.912   1.838 -21.361  1.00  0.99           H  
ATOM   5065  HB  ILE A 338      43.094   1.478 -18.960  1.00  0.99           H  
ATOM   5066 1HG1 ILE A 338      42.602   2.856 -21.594  1.00  0.99           H  
ATOM   5067 2HG1 ILE A 338      42.068   1.209 -21.219  1.00  0.99           H  
ATOM   5068 1HG2 ILE A 338      43.052   3.914 -18.849  1.00  0.99           H  
ATOM   5069 2HG2 ILE A 338      44.677   3.324 -18.567  1.00  0.99           H  
ATOM   5070 3HG2 ILE A 338      44.242   4.037 -20.130  1.00  0.99           H  
ATOM   5071 1HD1 ILE A 338      40.254   2.857 -20.893  1.00  0.99           H  
ATOM   5072 2HD1 ILE A 338      40.682   2.122 -19.383  1.00  0.99           H  
ATOM   5073 3HD1 ILE A 338      41.254   3.728 -19.734  1.00  0.99           H  
ATOM   5074  N   LEU A 339      45.900   0.646 -18.465  1.00  1.23           N  
ATOM   5075  CA  LEU A 339      46.923   0.757 -17.427  1.00  1.23           C  
ATOM   5076  C   LEU A 339      48.081  -0.232 -17.559  1.00  1.23           C  
ATOM   5077  O   LEU A 339      48.639  -0.665 -16.553  1.00  1.23           O  
ATOM   5078  CB  LEU A 339      46.284   0.561 -16.066  1.00  1.23           C  
ATOM   5079  CG  LEU A 339      45.196   1.524 -15.713  1.00  1.23           C  
ATOM   5080  CD1 LEU A 339      44.617   1.126 -14.385  1.00  1.23           C  
ATOM   5081  CD2 LEU A 339      45.780   2.919 -15.675  1.00  1.23           C  
ATOM   5082  H   LEU A 339      45.160  -0.052 -18.365  1.00  1.23           H  
ATOM   5083  HA  LEU A 339      47.339   1.763 -17.472  1.00  1.23           H  
ATOM   5084 1HB  LEU A 339      45.892  -0.431 -16.019  1.00  1.23           H  
ATOM   5085 2HB  LEU A 339      47.061   0.652 -15.311  1.00  1.23           H  
ATOM   5086  HG  LEU A 339      44.400   1.478 -16.460  1.00  1.23           H  
ATOM   5087 1HD1 LEU A 339      43.829   1.806 -14.107  1.00  1.23           H  
ATOM   5088 2HD1 LEU A 339      44.218   0.125 -14.447  1.00  1.23           H  
ATOM   5089 3HD1 LEU A 339      45.400   1.153 -13.635  1.00  1.23           H  
ATOM   5090 1HD2 LEU A 339      45.022   3.629 -15.419  1.00  1.23           H  
ATOM   5091 2HD2 LEU A 339      46.575   2.966 -14.931  1.00  1.23           H  
ATOM   5092 3HD2 LEU A 339      46.195   3.178 -16.649  1.00  1.23           H  
ATOM   5093  N   GLU A 340      48.436  -0.603 -18.781  1.00  1.59           N  
ATOM   5094  CA  GLU A 340      49.545  -1.532 -18.995  1.00  1.59           C  
ATOM   5095  C   GLU A 340      50.832  -1.043 -18.328  1.00  1.59           C  
ATOM   5096  O   GLU A 340      51.206   0.116 -18.510  1.00  1.59           O  
ATOM   5097  CB  GLU A 340      49.828  -1.722 -20.494  1.00  1.59           C  
ATOM   5098  CG  GLU A 340      50.939  -2.759 -20.790  1.00  1.59           C  
ATOM   5099  CD  GLU A 340      51.263  -2.957 -22.264  1.00  1.59           C  
ATOM   5100  OE1 GLU A 340      51.163  -2.015 -23.016  1.00  1.59           O  
ATOM   5101  OE2 GLU A 340      51.622  -4.065 -22.630  1.00  1.59           O  
ATOM   5102  H   GLU A 340      47.932  -0.225 -19.572  1.00  1.59           H  
ATOM   5103  HA  GLU A 340      49.276  -2.495 -18.557  1.00  1.59           H  
ATOM   5104 1HB  GLU A 340      48.914  -2.048 -20.999  1.00  1.59           H  
ATOM   5105 2HB  GLU A 340      50.123  -0.770 -20.933  1.00  1.59           H  
ATOM   5106 1HG  GLU A 340      51.852  -2.440 -20.291  1.00  1.59           H  
ATOM   5107 2HG  GLU A 340      50.642  -3.709 -20.357  1.00  1.59           H  
ATOM   5108  N   GLU A 341      51.490  -1.961 -17.602  1.00  2.03           N  
ATOM   5109  CA  GLU A 341      52.761  -1.798 -16.870  1.00  2.03           C  
ATOM   5110  C   GLU A 341      52.629  -2.376 -15.466  1.00  2.03           C  
ATOM   5111  O   GLU A 341      52.931  -3.550 -15.251  1.00  2.03           O  
ATOM   5112  OXT GLU A 341      52.009  -1.746 -14.613  1.00  2.03           O  
ATOM   5113  CB  GLU A 341      53.254  -0.336 -16.779  1.00  2.03           C  
ATOM   5114  CG  GLU A 341      54.596  -0.179 -16.036  1.00  2.03           C  
ATOM   5115  CD  GLU A 341      55.133   1.251 -16.001  1.00  2.03           C  
ATOM   5116  OE1 GLU A 341      54.509   2.132 -16.541  1.00  2.03           O  
ATOM   5117  OE2 GLU A 341      56.180   1.446 -15.427  1.00  2.03           O  
ATOM   5118  H   GLU A 341      51.049  -2.867 -17.543  1.00  2.03           H  
ATOM   5119  HA  GLU A 341      53.529  -2.369 -17.393  1.00  2.03           H  
ATOM   5120 1HB  GLU A 341      53.443   0.058 -17.774  1.00  2.03           H  
ATOM   5121 2HB  GLU A 341      52.506   0.293 -16.289  1.00  2.03           H  
ATOM   5122 1HG  GLU A 341      54.471  -0.528 -15.012  1.00  2.03           H  
ATOM   5123 2HG  GLU A 341      55.332  -0.820 -16.518  1.00  2.03           H  
TER    5124
ENDMDL

REMARK ID 698971 MODEL 3 assemble_rn_A_30masked_2026-01-11-049
PFRMAT TS
TARGET assemble_rn_A_30masked_2026-01-11-049
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   MET A   1      -1.585   0.487   1.143  1.00  2.89           N  
ATOM      2  CA  MET A   1      -0.175   0.645   1.483  1.00  2.89           C  
ATOM      3  C   MET A   1       0.588   1.635   0.607  1.00  2.89           C  
ATOM      4  O   MET A   1       1.808   1.701   0.699  1.00  2.89           O  
ATOM      5  CB  MET A   1       0.531  -0.713   1.420  1.00  2.89           C  
ATOM      6  CG  MET A   1       0.137  -1.707   2.505  1.00  2.89           C  
ATOM      7  SD  MET A   1       0.604  -1.130   4.160  1.00  2.89           S  
ATOM      8  CE  MET A   1       2.385  -1.288   4.035  1.00  2.89           C  
ATOM      9 1H   MET A   1      -1.935  -0.361   1.568  1.00  2.89           H  
ATOM     10 2H   MET A   1      -2.115   1.275   1.485  1.00  2.89           H  
ATOM     11 3H   MET A   1      -1.681   0.418   0.140  1.00  2.89           H  
ATOM     12  HA  MET A   1      -0.120   1.012   2.508  1.00  2.89           H  
ATOM     13 1HB  MET A   1       0.330  -1.178   0.456  1.00  2.89           H  
ATOM     14 2HB  MET A   1       1.611  -0.559   1.487  1.00  2.89           H  
ATOM     15 1HG  MET A   1      -0.941  -1.864   2.484  1.00  2.89           H  
ATOM     16 2HG  MET A   1       0.627  -2.663   2.321  1.00  2.89           H  
ATOM     17 1HE  MET A   1       2.842  -0.983   4.956  1.00  2.89           H  
ATOM     18 2HE  MET A   1       2.628  -2.319   3.839  1.00  2.89           H  
ATOM     19 3HE  MET A   1       2.760  -0.665   3.221  1.00  2.89           H  
ATOM     20  N   SER A   2      -0.081   2.438  -0.223  1.00  2.26           N  
ATOM     21  CA  SER A   2       0.684   3.348  -1.097  1.00  2.26           C  
ATOM     22  C   SER A   2       1.522   4.401  -0.357  1.00  2.26           C  
ATOM     23  O   SER A   2       2.504   4.909  -0.901  1.00  2.26           O  
ATOM     24  CB  SER A   2      -0.262   4.047  -2.047  1.00  2.26           C  
ATOM     25  OG  SER A   2      -1.135   4.899  -1.355  1.00  2.26           O  
ATOM     26  H   SER A   2      -1.085   2.431  -0.299  1.00  2.26           H  
ATOM     27  HA  SER A   2       1.371   2.739  -1.687  1.00  2.26           H  
ATOM     28 1HB  SER A   2       0.311   4.622  -2.774  1.00  2.26           H  
ATOM     29 2HB  SER A   2      -0.835   3.303  -2.596  1.00  2.26           H  
ATOM     30  HG  SER A   2      -0.610   5.684  -1.102  1.00  2.26           H  
ATOM     31  N   ASP A   3       1.133   4.713   0.878  1.00  1.70           N  
ATOM     32  CA  ASP A   3       1.833   5.683   1.710  1.00  1.70           C  
ATOM     33  C   ASP A   3       2.720   5.034   2.778  1.00  1.70           C  
ATOM     34  O   ASP A   3       3.233   5.735   3.650  1.00  1.70           O  
ATOM     35  CB  ASP A   3       0.825   6.595   2.411  1.00  1.70           C  
ATOM     36  CG  ASP A   3       0.010   7.457   1.440  1.00  1.70           C  
ATOM     37  OD1 ASP A   3       0.490   7.748   0.369  1.00  1.70           O  
ATOM     38  OD2 ASP A   3      -1.090   7.806   1.782  1.00  1.70           O  
ATOM     39  H   ASP A   3       0.318   4.256   1.248  1.00  1.70           H  
ATOM     40  HA  ASP A   3       2.469   6.291   1.066  1.00  1.70           H  
ATOM     41 1HB  ASP A   3       0.139   5.986   2.998  1.00  1.70           H  
ATOM     42 2HB  ASP A   3       1.353   7.252   3.103  1.00  1.70           H  
ATOM     43  N   LYS A   4       2.847   3.702   2.764  1.00  1.26           N  
ATOM     44  CA  LYS A   4       3.590   2.987   3.811  1.00  1.26           C  
ATOM     45  C   LYS A   4       4.654   2.047   3.257  1.00  1.26           C  
ATOM     46  O   LYS A   4       4.604   1.637   2.099  1.00  1.26           O  
ATOM     47  CB  LYS A   4       2.634   2.225   4.722  1.00  1.26           C  
ATOM     48  CG  LYS A   4       1.703   3.107   5.549  1.00  1.26           C  
ATOM     49  CD  LYS A   4       0.841   2.284   6.487  1.00  1.26           C  
ATOM     50  CE  LYS A   4      -0.113   3.158   7.281  1.00  1.26           C  
ATOM     51  NZ  LYS A   4       0.624   4.096   8.177  1.00  1.26           N  
ATOM     52  H   LYS A   4       2.443   3.155   2.004  1.00  1.26           H  
ATOM     53  HA  LYS A   4       4.108   3.724   4.429  1.00  1.26           H  
ATOM     54 1HB  LYS A   4       2.014   1.580   4.115  1.00  1.26           H  
ATOM     55 2HB  LYS A   4       3.204   1.603   5.399  1.00  1.26           H  
ATOM     56 1HG  LYS A   4       2.307   3.802   6.149  1.00  1.26           H  
ATOM     57 2HG  LYS A   4       1.061   3.688   4.894  1.00  1.26           H  
ATOM     58 1HD  LYS A   4       0.278   1.539   5.927  1.00  1.26           H  
ATOM     59 2HD  LYS A   4       1.481   1.779   7.191  1.00  1.26           H  
ATOM     60 1HE  LYS A   4      -0.728   3.735   6.596  1.00  1.26           H  
ATOM     61 2HE  LYS A   4      -0.755   2.523   7.889  1.00  1.26           H  
ATOM     62 1HZ  LYS A   4      -0.006   4.668   8.698  1.00  1.26           H  
ATOM     63 2HZ  LYS A   4       1.222   3.594   8.833  1.00  1.26           H  
ATOM     64 3HZ  LYS A   4       1.240   4.702   7.630  1.00  1.26           H  
ATOM     65  N   MET A   5       5.623   1.694   4.095  1.00  0.96           N  
ATOM     66  CA  MET A   5       6.693   0.801   3.669  1.00  0.96           C  
ATOM     67  C   MET A   5       6.844  -0.399   4.608  1.00  0.96           C  
ATOM     68  O   MET A   5       6.698  -0.282   5.823  1.00  0.96           O  
ATOM     69  CB  MET A   5       7.983   1.629   3.561  1.00  0.96           C  
ATOM     70  CG  MET A   5       9.199   0.905   3.067  1.00  0.96           C  
ATOM     71  SD  MET A   5      10.068   0.004   4.336  1.00  0.96           S  
ATOM     72  CE  MET A   5      10.982   1.272   5.105  1.00  0.96           C  
ATOM     73  H   MET A   5       5.630   2.073   5.042  1.00  0.96           H  
ATOM     74  HA  MET A   5       6.450   0.408   2.681  1.00  0.96           H  
ATOM     75 1HB  MET A   5       7.812   2.467   2.886  1.00  0.96           H  
ATOM     76 2HB  MET A   5       8.224   2.053   4.543  1.00  0.96           H  
ATOM     77 1HG  MET A   5       8.891   0.205   2.302  1.00  0.96           H  
ATOM     78 2HG  MET A   5       9.890   1.613   2.612  1.00  0.96           H  
ATOM     79 1HE  MET A   5      11.576   0.845   5.909  1.00  0.96           H  
ATOM     80 2HE  MET A   5      11.629   1.730   4.370  1.00  0.96           H  
ATOM     81 3HE  MET A   5      10.302   2.023   5.508  1.00  0.96           H  
ATOM     82  N   ILE A   6       7.137  -1.559   4.032  1.00  0.78           N  
ATOM     83  CA  ILE A   6       7.339  -2.779   4.804  1.00  0.78           C  
ATOM     84  C   ILE A   6       8.818  -3.129   4.888  1.00  0.78           C  
ATOM     85  O   ILE A   6       9.493  -3.219   3.855  1.00  0.78           O  
ATOM     86  CB  ILE A   6       6.629  -3.971   4.150  1.00  0.78           C  
ATOM     87  CG1 ILE A   6       5.153  -3.719   4.037  1.00  0.78           C  
ATOM     88  CG2 ILE A   6       6.888  -5.222   4.990  1.00  0.78           C  
ATOM     89  CD1 ILE A   6       4.445  -4.709   3.152  1.00  0.78           C  
ATOM     90  H   ILE A   6       7.227  -1.601   3.025  1.00  0.78           H  
ATOM     91  HA  ILE A   6       6.952  -2.631   5.808  1.00  0.78           H  
ATOM     92  HB  ILE A   6       7.014  -4.126   3.149  1.00  0.78           H  
ATOM     93 1HG1 ILE A   6       4.716  -3.778   5.015  1.00  0.78           H  
ATOM     94 2HG1 ILE A   6       4.998  -2.719   3.638  1.00  0.78           H  
ATOM     95 1HG2 ILE A   6       6.395  -6.077   4.533  1.00  0.78           H  
ATOM     96 2HG2 ILE A   6       7.960  -5.416   5.044  1.00  0.78           H  
ATOM     97 3HG2 ILE A   6       6.496  -5.065   5.997  1.00  0.78           H  
ATOM     98 1HD1 ILE A   6       3.384  -4.476   3.116  1.00  0.78           H  
ATOM     99 2HD1 ILE A   6       4.861  -4.655   2.147  1.00  0.78           H  
ATOM    100 3HD1 ILE A   6       4.581  -5.714   3.549  1.00  0.78           H  
ATOM    101  N   ALA A   7       9.315  -3.297   6.106  1.00  0.69           N  
ATOM    102  CA  ALA A   7      10.704  -3.672   6.305  1.00  0.69           C  
ATOM    103  C   ALA A   7      10.781  -5.070   6.890  1.00  0.69           C  
ATOM    104  O   ALA A   7      10.225  -5.334   7.961  1.00  0.69           O  
ATOM    105  CB  ALA A   7      11.421  -2.688   7.213  1.00  0.69           C  
ATOM    106  H   ALA A   7       8.691  -3.195   6.903  1.00  0.69           H  
ATOM    107  HA  ALA A   7      11.193  -3.688   5.337  1.00  0.69           H  
ATOM    108 1HB  ALA A   7      12.461  -2.993   7.329  1.00  0.69           H  
ATOM    109 2HB  ALA A   7      11.380  -1.697   6.776  1.00  0.69           H  
ATOM    110 3HB  ALA A   7      10.938  -2.684   8.183  1.00  0.69           H  
ATOM    111  N   THR A   8      11.452  -5.971   6.184  1.00  0.65           N  
ATOM    112  CA  THR A   8      11.598  -7.336   6.665  1.00  0.65           C  
ATOM    113  C   THR A   8      12.966  -7.537   7.254  1.00  0.65           C  
ATOM    114  O   THR A   8      13.964  -7.340   6.576  1.00  0.65           O  
ATOM    115  CB  THR A   8      11.363  -8.362   5.549  1.00  0.65           C  
ATOM    116  OG1 THR A   8      10.014  -8.246   5.065  1.00  0.65           O  
ATOM    117  CG2 THR A   8      11.630  -9.787   6.059  1.00  0.65           C  
ATOM    118  H   THR A   8      11.868  -5.700   5.290  1.00  0.65           H  
ATOM    119  HA  THR A   8      10.876  -7.516   7.448  1.00  0.65           H  
ATOM    120  HB  THR A   8      12.031  -8.148   4.747  1.00  0.65           H  
ATOM    121  HG1 THR A   8       9.418  -8.648   5.685  1.00  0.65           H  
ATOM    122 1HG2 THR A   8      11.471 -10.503   5.252  1.00  0.65           H  
ATOM    123 2HG2 THR A   8      12.660  -9.864   6.409  1.00  0.65           H  
ATOM    124 3HG2 THR A   8      10.950 -10.009   6.884  1.00  0.65           H  
ATOM    125  N   TYR A   9      13.010  -7.942   8.504  1.00  0.66           N  
ATOM    126  CA  TYR A   9      14.266  -8.137   9.191  1.00  0.66           C  
ATOM    127  C   TYR A   9      14.641  -9.582   9.092  1.00  0.66           C  
ATOM    128  O   TYR A   9      13.794 -10.448   9.287  1.00  0.66           O  
ATOM    129  CB  TYR A   9      14.111  -7.712  10.634  1.00  0.66           C  
ATOM    130  CG  TYR A   9      13.893  -6.238  10.773  1.00  0.66           C  
ATOM    131  CD1 TYR A   9      12.605  -5.736  10.624  1.00  0.66           C  
ATOM    132  CD2 TYR A   9      14.949  -5.384  11.073  1.00  0.66           C  
ATOM    133  CE1 TYR A   9      12.369  -4.396  10.770  1.00  0.66           C  
ATOM    134  CE2 TYR A   9      14.700  -4.030  11.231  1.00  0.66           C  
ATOM    135  CZ  TYR A   9      13.413  -3.544  11.081  1.00  0.66           C  
ATOM    136  OH  TYR A   9      13.162  -2.221  11.268  1.00  0.66           O  
ATOM    137  H   TYR A   9      12.140  -8.105   8.997  1.00  0.66           H  
ATOM    138  HA  TYR A   9      15.043  -7.553   8.711  1.00  0.66           H  
ATOM    139 1HB  TYR A   9      13.259  -8.233  11.082  1.00  0.66           H  
ATOM    140 2HB  TYR A   9      14.997  -7.986  11.192  1.00  0.66           H  
ATOM    141  HD1 TYR A   9      11.776  -6.413  10.389  1.00  0.66           H  
ATOM    142  HD2 TYR A   9      15.960  -5.779  11.196  1.00  0.66           H  
ATOM    143  HE1 TYR A   9      11.362  -4.011  10.652  1.00  0.66           H  
ATOM    144  HE2 TYR A   9      15.510  -3.348  11.480  1.00  0.66           H  
ATOM    145  HH  TYR A   9      13.928  -1.826  11.709  1.00  0.66           H  
ATOM    146  N   ILE A  10      15.902  -9.830   8.778  1.00  0.69           N  
ATOM    147  CA  ILE A  10      16.453 -11.164   8.616  1.00  0.69           C  
ATOM    148  C   ILE A  10      17.609 -11.392   9.588  1.00  0.69           C  
ATOM    149  O   ILE A  10      18.519 -10.558   9.704  1.00  0.69           O  
ATOM    150  CB  ILE A  10      16.932 -11.343   7.161  1.00  0.69           C  
ATOM    151  CG1 ILE A  10      15.748 -11.138   6.202  1.00  0.69           C  
ATOM    152  CG2 ILE A  10      17.525 -12.729   6.967  1.00  0.69           C  
ATOM    153  CD1 ILE A  10      16.167 -10.961   4.809  1.00  0.69           C  
ATOM    154  H   ILE A  10      16.509  -9.039   8.596  1.00  0.69           H  
ATOM    155  HA  ILE A  10      15.674 -11.889   8.823  1.00  0.69           H  
ATOM    156  HB  ILE A  10      17.669 -10.584   6.935  1.00  0.69           H  
ATOM    157 1HG1 ILE A  10      15.089 -12.002   6.263  1.00  0.69           H  
ATOM    158 2HG1 ILE A  10      15.193 -10.254   6.484  1.00  0.69           H  
ATOM    159 1HG2 ILE A  10      17.862 -12.841   5.936  1.00  0.69           H  
ATOM    160 2HG2 ILE A  10      18.366 -12.852   7.637  1.00  0.69           H  
ATOM    161 3HG2 ILE A  10      16.767 -13.482   7.190  1.00  0.69           H  
ATOM    162 1HD1 ILE A  10      15.298 -10.819   4.178  1.00  0.69           H  
ATOM    163 2HD1 ILE A  10      16.798 -10.090   4.761  1.00  0.69           H  
ATOM    164 3HD1 ILE A  10      16.723 -11.831   4.478  1.00  0.69           H  
ATOM    165  N   TRP A  11      17.580 -12.514  10.294  1.00  0.75           N  
ATOM    166  CA  TRP A  11      18.651 -12.795  11.243  1.00  0.75           C  
ATOM    167  C   TRP A  11      18.932 -14.268  11.356  1.00  0.75           C  
ATOM    168  O   TRP A  11      18.192 -15.112  10.855  1.00  0.75           O  
ATOM    169  CB  TRP A  11      18.345 -12.238  12.638  1.00  0.75           C  
ATOM    170  CG  TRP A  11      17.194 -12.874  13.363  1.00  0.75           C  
ATOM    171  CD1 TRP A  11      17.267 -13.869  14.298  1.00  0.75           C  
ATOM    172  CD2 TRP A  11      15.792 -12.572  13.212  1.00  0.75           C  
ATOM    173  NE1 TRP A  11      16.012 -14.189  14.745  1.00  0.75           N  
ATOM    174  CE2 TRP A  11      15.098 -13.405  14.096  1.00  0.75           C  
ATOM    175  CE3 TRP A  11      15.080 -11.678  12.416  1.00  0.75           C  
ATOM    176  CZ2 TRP A  11      13.725 -13.365  14.208  1.00  0.75           C  
ATOM    177  CZ3 TRP A  11      13.708 -11.644  12.531  1.00  0.75           C  
ATOM    178  CH2 TRP A  11      13.049 -12.468  13.405  1.00  0.75           C  
ATOM    179  H   TRP A  11      16.795 -13.155  10.166  1.00  0.75           H  
ATOM    180  HA  TRP A  11      19.560 -12.309  10.886  1.00  0.75           H  
ATOM    181 1HB  TRP A  11      19.231 -12.330  13.268  1.00  0.75           H  
ATOM    182 2HB  TRP A  11      18.138 -11.208  12.561  1.00  0.75           H  
ATOM    183  HD1 TRP A  11      18.192 -14.336  14.641  1.00  0.75           H  
ATOM    184  HE1 TRP A  11      15.788 -14.897  15.431  1.00  0.75           H  
ATOM    185  HE3 TRP A  11      15.592 -11.018  11.722  1.00  0.75           H  
ATOM    186  HZ2 TRP A  11      13.178 -14.010  14.894  1.00  0.75           H  
ATOM    187  HZ3 TRP A  11      13.165 -10.937  11.908  1.00  0.75           H  
ATOM    188  HH2 TRP A  11      11.969 -12.417  13.468  1.00  0.75           H  
ATOM    189  N   ILE A  12      20.028 -14.576  12.009  1.00  0.82           N  
ATOM    190  CA  ILE A  12      20.451 -15.945  12.178  1.00  0.82           C  
ATOM    191  C   ILE A  12      20.093 -16.495  13.552  1.00  0.82           C  
ATOM    192  O   ILE A  12      20.362 -15.852  14.571  1.00  0.82           O  
ATOM    193  CB  ILE A  12      21.944 -16.029  11.895  1.00  0.82           C  
ATOM    194  CG1 ILE A  12      22.194 -15.606  10.455  1.00  0.82           C  
ATOM    195  CG2 ILE A  12      22.348 -17.372  12.090  1.00  0.82           C  
ATOM    196  CD1 ILE A  12      23.586 -15.366  10.112  1.00  0.82           C  
ATOM    197  H   ILE A  12      20.590 -13.838  12.405  1.00  0.82           H  
ATOM    198  HA  ILE A  12      19.941 -16.561  11.436  1.00  0.82           H  
ATOM    199  HB  ILE A  12      22.501 -15.364  12.548  1.00  0.82           H  
ATOM    200 1HG1 ILE A  12      21.853 -16.400   9.807  1.00  0.82           H  
ATOM    201 2HG1 ILE A  12      21.634 -14.703  10.246  1.00  0.82           H  
ATOM    202 1HG2 ILE A  12      23.398 -17.473  11.855  1.00  0.82           H  
ATOM    203 2HG2 ILE A  12      22.173 -17.669  13.115  1.00  0.82           H  
ATOM    204 3HG2 ILE A  12      21.750 -17.985  11.425  1.00  0.82           H  
ATOM    205 1HD1 ILE A  12      23.639 -15.086   9.075  1.00  0.82           H  
ATOM    206 2HD1 ILE A  12      23.991 -14.565  10.726  1.00  0.82           H  
ATOM    207 3HD1 ILE A  12      24.143 -16.274  10.273  1.00  0.82           H  
ATOM    208  N   GLY A  13      19.445 -17.663  13.563  1.00  0.91           N  
ATOM    209  CA  GLY A  13      19.005 -18.294  14.803  1.00  0.91           C  
ATOM    210  C   GLY A  13      20.128 -19.084  15.474  1.00  0.91           C  
ATOM    211  O   GLY A  13      21.287 -19.040  15.049  1.00  0.91           O  
ATOM    212  H   GLY A  13      19.247 -18.133  12.675  1.00  0.91           H  
ATOM    213 1HA  GLY A  13      18.628 -17.532  15.485  1.00  0.91           H  
ATOM    214 2HA  GLY A  13      18.168 -18.960  14.591  1.00  0.91           H  
ATOM    215  N   GLY A  14      19.771 -19.862  16.492  1.00  0.99           N  
ATOM    216  CA  GLY A  14      20.742 -20.619  17.288  1.00  0.99           C  
ATOM    217  C   GLY A  14      21.616 -21.586  16.485  1.00  0.99           C  
ATOM    218  O   GLY A  14      22.755 -21.866  16.863  1.00  0.99           O  
ATOM    219  H   GLY A  14      18.787 -19.889  16.763  1.00  0.99           H  
ATOM    220 1HA  GLY A  14      21.377 -19.914  17.821  1.00  0.99           H  
ATOM    221 2HA  GLY A  14      20.205 -21.181  18.050  1.00  0.99           H  
ATOM    222  N   SER A  15      21.081 -22.102  15.378  1.00  1.06           N  
ATOM    223  CA  SER A  15      21.784 -23.057  14.527  1.00  1.06           C  
ATOM    224  C   SER A  15      22.816 -22.457  13.583  1.00  1.06           C  
ATOM    225  O   SER A  15      23.500 -23.198  12.873  1.00  1.06           O  
ATOM    226  CB  SER A  15      20.787 -23.826  13.691  1.00  1.06           C  
ATOM    227  OG  SER A  15      20.130 -22.978  12.761  1.00  1.06           O  
ATOM    228  H   SER A  15      20.144 -21.819  15.126  1.00  1.06           H  
ATOM    229  HA  SER A  15      22.304 -23.759  15.181  1.00  1.06           H  
ATOM    230 1HB  SER A  15      21.294 -24.628  13.158  1.00  1.06           H  
ATOM    231 2HB  SER A  15      20.048 -24.285  14.344  1.00  1.06           H  
ATOM    232  HG  SER A  15      19.383 -23.513  12.382  1.00  1.06           H  
ATOM    233  N   GLY A  16      22.870 -21.133  13.456  1.00  1.08           N  
ATOM    234  CA  GLY A  16      23.820 -20.525  12.522  1.00  1.08           C  
ATOM    235  C   GLY A  16      23.304 -20.569  11.074  1.00  1.08           C  
ATOM    236  O   GLY A  16      23.138 -19.555  10.409  1.00  1.08           O  
ATOM    237  H   GLY A  16      22.284 -20.531  14.039  1.00  1.08           H  
ATOM    238 1HA  GLY A  16      24.021 -19.501  12.824  1.00  1.08           H  
ATOM    239 2HA  GLY A  16      24.768 -21.055  12.583  1.00  1.08           H  
ATOM    240  N   ILE A  17      23.075 -21.772  10.580  1.00  1.05           N  
ATOM    241  CA  ILE A  17      22.565 -21.963   9.235  1.00  1.05           C  
ATOM    242  C   ILE A  17      21.122 -21.491   8.998  1.00  1.05           C  
ATOM    243  O   ILE A  17      20.788 -21.085   7.882  1.00  1.05           O  
ATOM    244  CB  ILE A  17      22.745 -23.418   8.792  1.00  1.05           C  
ATOM    245  CG1 ILE A  17      22.513 -23.498   7.280  1.00  1.05           C  
ATOM    246  CG2 ILE A  17      21.804 -24.355   9.558  1.00  1.05           C  
ATOM    247  CD1 ILE A  17      23.511 -22.673   6.480  1.00  1.05           C  
ATOM    248  H   ILE A  17      23.269 -22.563  11.181  1.00  1.05           H  
ATOM    249  HA  ILE A  17      23.196 -21.393   8.573  1.00  1.05           H  
ATOM    250  HB  ILE A  17      23.781 -23.715   8.979  1.00  1.05           H  
ATOM    251 1HG1 ILE A  17      22.608 -24.535   6.971  1.00  1.05           H  
ATOM    252 2HG1 ILE A  17      21.505 -23.157   7.047  1.00  1.05           H  
ATOM    253 1HG2 ILE A  17      21.970 -25.379   9.230  1.00  1.05           H  
ATOM    254 2HG2 ILE A  17      22.009 -24.277  10.627  1.00  1.05           H  
ATOM    255 3HG2 ILE A  17      20.764 -24.086   9.370  1.00  1.05           H  
ATOM    256 1HD1 ILE A  17      23.311 -22.782   5.415  1.00  1.05           H  
ATOM    257 2HD1 ILE A  17      23.419 -21.634   6.759  1.00  1.05           H  
ATOM    258 3HD1 ILE A  17      24.509 -22.999   6.691  1.00  1.05           H  
ATOM    259  N   ASP A  18      20.247 -21.539  10.008  1.00  0.98           N  
ATOM    260  CA  ASP A  18      18.859 -21.144   9.750  1.00  0.98           C  
ATOM    261  C   ASP A  18      18.541 -19.656   9.878  1.00  0.98           C  
ATOM    262  O   ASP A  18      18.678 -19.059  10.955  1.00  0.98           O  
ATOM    263  CB  ASP A  18      17.907 -21.881  10.681  1.00  0.98           C  
ATOM    264  CG  ASP A  18      17.831 -23.378  10.409  1.00  0.98           C  
ATOM    265  OD1 ASP A  18      17.572 -23.768   9.298  1.00  0.98           O  
ATOM    266  OD2 ASP A  18      18.102 -24.121  11.329  1.00  0.98           O  
ATOM    267  H   ASP A  18      20.511 -21.890  10.933  1.00  0.98           H  
ATOM    268  HA  ASP A  18      18.621 -21.441   8.727  1.00  0.98           H  
ATOM    269 1HB  ASP A  18      18.200 -21.709  11.713  1.00  0.98           H  
ATOM    270 2HB  ASP A  18      16.907 -21.459  10.558  1.00  0.98           H  
ATOM    271  N   LEU A  19      18.076 -19.070   8.773  1.00  0.91           N  
ATOM    272  CA  LEU A  19      17.649 -17.678   8.783  1.00  0.91           C  
ATOM    273  C   LEU A  19      16.208 -17.587   9.236  1.00  0.91           C  
ATOM    274  O   LEU A  19      15.381 -18.435   8.889  1.00  0.91           O  
ATOM    275  CB  LEU A  19      17.767 -17.004   7.405  1.00  0.91           C  
ATOM    276  CG  LEU A  19      19.159 -16.835   6.855  1.00  0.91           C  
ATOM    277  CD1 LEU A  19      19.090 -16.254   5.420  1.00  0.91           C  
ATOM    278  CD2 LEU A  19      19.901 -15.900   7.803  1.00  0.91           C  
ATOM    279  H   LEU A  19      18.014 -19.609   7.918  1.00  0.91           H  
ATOM    280  HA  LEU A  19      18.269 -17.130   9.489  1.00  0.91           H  
ATOM    281 1HB  LEU A  19      17.193 -17.585   6.686  1.00  0.91           H  
ATOM    282 2HB  LEU A  19      17.317 -16.013   7.476  1.00  0.91           H  
ATOM    283  HG  LEU A  19      19.667 -17.801   6.815  1.00  0.91           H  
ATOM    284 1HD1 LEU A  19      20.087 -16.119   5.026  1.00  0.91           H  
ATOM    285 2HD1 LEU A  19      18.540 -16.936   4.771  1.00  0.91           H  
ATOM    286 3HD1 LEU A  19      18.584 -15.290   5.438  1.00  0.91           H  
ATOM    287 1HD2 LEU A  19      20.914 -15.737   7.475  1.00  0.91           H  
ATOM    288 2HD2 LEU A  19      19.388 -14.949   7.854  1.00  0.91           H  
ATOM    289 3HD2 LEU A  19      19.900 -16.356   8.785  1.00  0.91           H  
ATOM    290  N   ARG A  20      15.912 -16.541   9.982  1.00  0.83           N  
ATOM    291  CA  ARG A  20      14.573 -16.241  10.450  1.00  0.83           C  
ATOM    292  C   ARG A  20      14.196 -14.847  10.022  1.00  0.83           C  
ATOM    293  O   ARG A  20      15.072 -14.014   9.770  1.00  0.83           O  
ATOM    294  CB  ARG A  20      14.484 -16.376  11.958  1.00  0.83           C  
ATOM    295  CG  ARG A  20      14.828 -17.771  12.478  1.00  0.83           C  
ATOM    296  CD  ARG A  20      13.823 -18.788  12.000  1.00  0.83           C  
ATOM    297  NE  ARG A  20      14.110 -20.125  12.489  1.00  0.83           N  
ATOM    298  CZ  ARG A  20      13.583 -20.637  13.614  1.00  0.83           C  
ATOM    299  NH1 ARG A  20      12.740 -19.920  14.311  1.00  0.83           N  
ATOM    300  NH2 ARG A  20      13.913 -21.852  14.016  1.00  0.83           N  
ATOM    301  H   ARG A  20      16.673 -15.923  10.249  1.00  0.83           H  
ATOM    302  HA  ARG A  20      13.874 -16.944   9.996  1.00  0.83           H  
ATOM    303 1HB  ARG A  20      15.191 -15.690  12.406  1.00  0.83           H  
ATOM    304 2HB  ARG A  20      13.489 -16.105  12.306  1.00  0.83           H  
ATOM    305 1HG  ARG A  20      15.816 -18.066  12.120  1.00  0.83           H  
ATOM    306 2HG  ARG A  20      14.832 -17.767  13.564  1.00  0.83           H  
ATOM    307 1HD  ARG A  20      12.832 -18.504  12.350  1.00  0.83           H  
ATOM    308 2HD  ARG A  20      13.825 -18.819  10.913  1.00  0.83           H  
ATOM    309  HE  ARG A  20      14.760 -20.697  11.961  1.00  0.83           H  
ATOM    310 1HH1 ARG A  20      12.484 -18.995  14.004  1.00  0.83           H  
ATOM    311 2HH1 ARG A  20      12.354 -20.284  15.189  1.00  0.83           H  
ATOM    312 1HH2 ARG A  20      14.562 -22.407  13.478  1.00  0.83           H  
ATOM    313 2HH2 ARG A  20      13.512 -22.234  14.864  1.00  0.83           H  
ATOM    314  N   SER A  21      12.900 -14.563   9.941  1.00  0.78           N  
ATOM    315  CA  SER A  21      12.525 -13.217   9.556  1.00  0.78           C  
ATOM    316  C   SER A  21      11.222 -12.717  10.168  1.00  0.78           C  
ATOM    317  O   SER A  21      10.375 -13.499  10.608  1.00  0.78           O  
ATOM    318  CB  SER A  21      12.436 -13.131   8.042  1.00  0.78           C  
ATOM    319  OG  SER A  21      11.399 -13.935   7.553  1.00  0.78           O  
ATOM    320  H   SER A  21      12.195 -15.257  10.141  1.00  0.78           H  
ATOM    321  HA  SER A  21      13.317 -12.571   9.894  1.00  0.78           H  
ATOM    322 1HB  SER A  21      12.269 -12.099   7.755  1.00  0.78           H  
ATOM    323 2HB  SER A  21      13.384 -13.438   7.602  1.00  0.78           H  
ATOM    324  HG  SER A  21      10.599 -13.607   7.973  1.00  0.78           H  
ATOM    325  N   PHE A  22      11.075 -11.390  10.166  1.00  0.75           N  
ATOM    326  CA  PHE A  22       9.881 -10.702  10.670  1.00  0.75           C  
ATOM    327  C   PHE A  22       9.638  -9.376   9.956  1.00  0.75           C  
ATOM    328  O   PHE A  22      10.583  -8.644   9.669  1.00  0.75           O  
ATOM    329  CB  PHE A  22       9.989 -10.464  12.173  1.00  0.75           C  
ATOM    330  CG  PHE A  22       8.795  -9.798  12.745  1.00  0.75           C  
ATOM    331  CD1 PHE A  22       7.678 -10.548  13.060  1.00  0.75           C  
ATOM    332  CD2 PHE A  22       8.776  -8.438  12.995  1.00  0.75           C  
ATOM    333  CE1 PHE A  22       6.562  -9.958  13.603  1.00  0.75           C  
ATOM    334  CE2 PHE A  22       7.658  -7.853  13.544  1.00  0.75           C  
ATOM    335  CZ  PHE A  22       6.554  -8.609  13.845  1.00  0.75           C  
ATOM    336  H   PHE A  22      11.862 -10.850   9.803  1.00  0.75           H  
ATOM    337  HA  PHE A  22       9.017 -11.343  10.489  1.00  0.75           H  
ATOM    338 1HB  PHE A  22      10.110 -11.415  12.677  1.00  0.75           H  
ATOM    339 2HB  PHE A  22      10.865  -9.852  12.392  1.00  0.75           H  
ATOM    340  HD1 PHE A  22       7.691 -11.621  12.869  1.00  0.75           H  
ATOM    341  HD2 PHE A  22       9.651  -7.835  12.761  1.00  0.75           H  
ATOM    342  HE1 PHE A  22       5.687 -10.559  13.843  1.00  0.75           H  
ATOM    343  HE2 PHE A  22       7.642  -6.803  13.748  1.00  0.75           H  
ATOM    344  HZ  PHE A  22       5.675  -8.137  14.278  1.00  0.75           H  
ATOM    345  N   SER A  23       8.380  -9.063   9.645  1.00  0.76           N  
ATOM    346  CA  SER A  23       8.104  -7.805   8.950  1.00  0.76           C  
ATOM    347  C   SER A  23       7.416  -6.748   9.814  1.00  0.76           C  
ATOM    348  O   SER A  23       6.485  -7.042  10.565  1.00  0.76           O  
ATOM    349  CB  SER A  23       7.236  -8.082   7.740  1.00  0.76           C  
ATOM    350  OG  SER A  23       7.891  -8.918   6.810  1.00  0.76           O  
ATOM    351  H   SER A  23       7.622  -9.683   9.899  1.00  0.76           H  
ATOM    352  HA  SER A  23       9.042  -7.383   8.618  1.00  0.76           H  
ATOM    353 1HB  SER A  23       6.313  -8.555   8.068  1.00  0.76           H  
ATOM    354 2HB  SER A  23       6.970  -7.144   7.266  1.00  0.76           H  
ATOM    355  HG  SER A  23       8.485  -8.355   6.316  1.00  0.76           H  
ATOM    356  N   ARG A  24       7.830  -5.495   9.610  1.00  0.79           N  
ATOM    357  CA  ARG A  24       7.247  -4.325  10.267  1.00  0.79           C  
ATOM    358  C   ARG A  24       6.810  -3.286   9.252  1.00  0.79           C  
ATOM    359  O   ARG A  24       7.338  -3.234   8.143  1.00  0.79           O  
ATOM    360  CB  ARG A  24       8.228  -3.660  11.221  1.00  0.79           C  
ATOM    361  CG  ARG A  24       8.651  -4.511  12.386  1.00  0.79           C  
ATOM    362  CD  ARG A  24       9.508  -3.787  13.368  1.00  0.79           C  
ATOM    363  NE  ARG A  24       8.755  -2.752  14.075  1.00  0.79           N  
ATOM    364  CZ  ARG A  24       9.237  -2.014  15.099  1.00  0.79           C  
ATOM    365  NH1 ARG A  24      10.458  -2.206  15.530  1.00  0.79           N  
ATOM    366  NH2 ARG A  24       8.473  -1.101  15.673  1.00  0.79           N  
ATOM    367  H   ARG A  24       8.624  -5.358   8.985  1.00  0.79           H  
ATOM    368  HA  ARG A  24       6.373  -4.644  10.834  1.00  0.79           H  
ATOM    369 1HB  ARG A  24       9.122  -3.373  10.670  1.00  0.79           H  
ATOM    370 2HB  ARG A  24       7.786  -2.745  11.616  1.00  0.79           H  
ATOM    371 1HG  ARG A  24       7.753  -4.822  12.902  1.00  0.79           H  
ATOM    372 2HG  ARG A  24       9.196  -5.387  12.028  1.00  0.79           H  
ATOM    373 1HD  ARG A  24       9.890  -4.493  14.101  1.00  0.79           H  
ATOM    374 2HD  ARG A  24      10.343  -3.309  12.855  1.00  0.79           H  
ATOM    375  HE  ARG A  24       7.804  -2.570  13.771  1.00  0.79           H  
ATOM    376 1HH1 ARG A  24      11.048  -2.897  15.093  1.00  0.79           H  
ATOM    377 2HH1 ARG A  24      10.820  -1.665  16.315  1.00  0.79           H  
ATOM    378 1HH2 ARG A  24       7.528  -0.950  15.343  1.00  0.79           H  
ATOM    379 2HH2 ARG A  24       8.836  -0.553  16.440  1.00  0.79           H  
ATOM    380  N   VAL A  25       5.854  -2.450   9.634  1.00  0.84           N  
ATOM    381  CA  VAL A  25       5.420  -1.368   8.760  1.00  0.84           C  
ATOM    382  C   VAL A  25       5.840  -0.009   9.297  1.00  0.84           C  
ATOM    383  O   VAL A  25       5.708   0.284  10.488  1.00  0.84           O  
ATOM    384  CB  VAL A  25       3.910  -1.425   8.497  1.00  0.84           C  
ATOM    385  CG1 VAL A  25       3.490  -0.239   7.665  1.00  0.84           C  
ATOM    386  CG2 VAL A  25       3.607  -2.693   7.737  1.00  0.84           C  
ATOM    387  H   VAL A  25       5.432  -2.551  10.547  1.00  0.84           H  
ATOM    388  HA  VAL A  25       5.902  -1.500   7.795  1.00  0.84           H  
ATOM    389  HB  VAL A  25       3.361  -1.404   9.437  1.00  0.84           H  
ATOM    390 1HG1 VAL A  25       2.426  -0.308   7.464  1.00  0.84           H  
ATOM    391 2HG1 VAL A  25       3.699   0.687   8.197  1.00  0.84           H  
ATOM    392 3HG1 VAL A  25       4.047  -0.250   6.731  1.00  0.84           H  
ATOM    393 1HG2 VAL A  25       2.541  -2.749   7.524  1.00  0.84           H  
ATOM    394 2HG2 VAL A  25       4.162  -2.666   6.815  1.00  0.84           H  
ATOM    395 3HG2 VAL A  25       3.907  -3.560   8.321  1.00  0.84           H  
ATOM    396  N   LEU A  26       6.386   0.790   8.389  1.00  0.91           N  
ATOM    397  CA  LEU A  26       6.915   2.109   8.652  1.00  0.91           C  
ATOM    398  C   LEU A  26       6.168   3.179   7.864  1.00  0.91           C  
ATOM    399  O   LEU A  26       5.707   2.957   6.743  1.00  0.91           O  
ATOM    400  CB  LEU A  26       8.400   2.146   8.263  1.00  0.91           C  
ATOM    401  CG  LEU A  26       9.328   1.270   9.109  1.00  0.91           C  
ATOM    402  CD1 LEU A  26       9.368  -0.149   8.522  1.00  0.91           C  
ATOM    403  CD2 LEU A  26      10.705   1.883   9.135  1.00  0.91           C  
ATOM    404  H   LEU A  26       6.453   0.437   7.441  1.00  0.91           H  
ATOM    405  HA  LEU A  26       6.810   2.322   9.715  1.00  0.91           H  
ATOM    406 1HB  LEU A  26       8.486   1.806   7.228  1.00  0.91           H  
ATOM    407 2HB  LEU A  26       8.759   3.173   8.314  1.00  0.91           H  
ATOM    408  HG  LEU A  26       8.938   1.203  10.127  1.00  0.91           H  
ATOM    409 1HD1 LEU A  26      10.020  -0.762   9.134  1.00  0.91           H  
ATOM    410 2HD1 LEU A  26       8.388  -0.591   8.504  1.00  0.91           H  
ATOM    411 3HD1 LEU A  26       9.746  -0.105   7.508  1.00  0.91           H  
ATOM    412 1HD2 LEU A  26      11.359   1.264   9.739  1.00  0.91           H  
ATOM    413 2HD2 LEU A  26      11.087   1.942   8.125  1.00  0.91           H  
ATOM    414 3HD2 LEU A  26      10.653   2.883   9.562  1.00  0.91           H  
ATOM    415  N   ASP A  27       6.099   4.374   8.440  1.00  0.96           N  
ATOM    416  CA  ASP A  27       5.426   5.523   7.832  1.00  0.96           C  
ATOM    417  C   ASP A  27       6.408   6.449   7.116  1.00  0.96           C  
ATOM    418  O   ASP A  27       6.162   7.646   6.965  1.00  0.96           O  
ATOM    419  CB  ASP A  27       4.678   6.313   8.904  1.00  0.96           C  
ATOM    420  CG  ASP A  27       3.502   5.542   9.515  1.00  0.96           C  
ATOM    421  OD1 ASP A  27       2.760   4.908   8.773  1.00  0.96           O  
ATOM    422  OD2 ASP A  27       3.351   5.572  10.706  1.00  0.96           O  
ATOM    423  H   ASP A  27       6.513   4.493   9.355  1.00  0.96           H  
ATOM    424  HA  ASP A  27       4.708   5.157   7.095  1.00  0.96           H  
ATOM    425 1HB  ASP A  27       5.372   6.587   9.700  1.00  0.96           H  
ATOM    426 2HB  ASP A  27       4.301   7.238   8.469  1.00  0.96           H  
ATOM    427  N   LYS A  28       7.545   5.893   6.723  1.00  0.98           N  
ATOM    428  CA  LYS A  28       8.566   6.647   6.018  1.00  0.98           C  
ATOM    429  C   LYS A  28       9.429   5.735   5.163  1.00  0.98           C  
ATOM    430  O   LYS A  28       9.547   4.541   5.430  1.00  0.98           O  
ATOM    431  CB  LYS A  28       9.502   7.340   6.995  1.00  0.98           C  
ATOM    432  CG  LYS A  28      10.326   6.341   7.809  1.00  0.98           C  
ATOM    433  CD  LYS A  28      11.279   7.021   8.764  1.00  0.98           C  
ATOM    434  CE  LYS A  28      12.181   5.992   9.426  1.00  0.98           C  
ATOM    435  NZ  LYS A  28      13.173   6.603  10.334  1.00  0.98           N  
ATOM    436  H   LYS A  28       7.682   4.908   6.887  1.00  0.98           H  
ATOM    437  HA  LYS A  28       8.084   7.379   5.370  1.00  0.98           H  
ATOM    438 1HB  LYS A  28      10.196   7.980   6.447  1.00  0.98           H  
ATOM    439 2HB  LYS A  28       8.933   7.967   7.679  1.00  0.98           H  
ATOM    440 1HG  LYS A  28       9.655   5.696   8.374  1.00  0.98           H  
ATOM    441 2HG  LYS A  28      10.906   5.717   7.124  1.00  0.98           H  
ATOM    442 1HD  LYS A  28      11.895   7.730   8.209  1.00  0.98           H  
ATOM    443 2HD  LYS A  28      10.724   7.561   9.528  1.00  0.98           H  
ATOM    444 1HE  LYS A  28      11.576   5.287   9.990  1.00  0.98           H  
ATOM    445 2HE  LYS A  28      12.713   5.453   8.648  1.00  0.98           H  
ATOM    446 1HZ  LYS A  28      13.759   5.834  10.712  1.00  0.98           H  
ATOM    447 2HZ  LYS A  28      13.754   7.240   9.816  1.00  0.98           H  
ATOM    448 3HZ  LYS A  28      12.715   7.094  11.082  1.00  0.98           H  
ATOM    449  N   ARG A  29      10.083   6.316   4.169  1.00  0.97           N  
ATOM    450  CA  ARG A  29      11.071   5.571   3.407  1.00  0.97           C  
ATOM    451  C   ARG A  29      12.361   5.497   4.199  1.00  0.97           C  
ATOM    452  O   ARG A  29      12.670   6.391   4.988  1.00  0.97           O  
ATOM    453  CB  ARG A  29      11.327   6.194   2.048  1.00  0.97           C  
ATOM    454  CG  ARG A  29      10.193   6.065   1.049  1.00  0.97           C  
ATOM    455  CD  ARG A  29      10.479   6.813  -0.210  1.00  0.97           C  
ATOM    456  NE  ARG A  29       9.481   6.553  -1.217  1.00  0.97           N  
ATOM    457  CZ  ARG A  29       9.204   7.312  -2.281  1.00  0.97           C  
ATOM    458  NH1 ARG A  29       9.821   8.457  -2.493  1.00  0.97           N  
ATOM    459  NH2 ARG A  29       8.290   6.865  -3.107  1.00  0.97           N  
ATOM    460  H   ARG A  29       9.922   7.291   3.964  1.00  0.97           H  
ATOM    461  HA  ARG A  29      10.703   4.555   3.253  1.00  0.97           H  
ATOM    462 1HB  ARG A  29      11.536   7.255   2.170  1.00  0.97           H  
ATOM    463 2HB  ARG A  29      12.215   5.737   1.606  1.00  0.97           H  
ATOM    464 1HG  ARG A  29      10.045   5.013   0.790  1.00  0.97           H  
ATOM    465 2HG  ARG A  29       9.276   6.461   1.483  1.00  0.97           H  
ATOM    466 1HD  ARG A  29      10.492   7.883  -0.009  1.00  0.97           H  
ATOM    467 2HD  ARG A  29      11.446   6.503  -0.605  1.00  0.97           H  
ATOM    468  HE  ARG A  29       8.958   5.670  -1.163  1.00  0.97           H  
ATOM    469 1HH1 ARG A  29      10.521   8.779  -1.843  1.00  0.97           H  
ATOM    470 2HH1 ARG A  29       9.591   9.008  -3.306  1.00  0.97           H  
ATOM    471 1HH2 ARG A  29       7.866   5.943  -2.885  1.00  0.97           H  
ATOM    472 2HH2 ARG A  29       8.034   7.379  -3.929  1.00  0.97           H  
ATOM    473  N   VAL A  30      13.107   4.434   3.967  1.00  0.92           N  
ATOM    474  CA  VAL A  30      14.389   4.178   4.607  1.00  0.92           C  
ATOM    475  C   VAL A  30      15.553   4.082   3.646  1.00  0.92           C  
ATOM    476  O   VAL A  30      15.440   3.437   2.603  1.00  0.92           O  
ATOM    477  CB  VAL A  30      14.257   2.894   5.411  1.00  0.92           C  
ATOM    478  CG1 VAL A  30      15.552   2.467   5.917  1.00  0.92           C  
ATOM    479  CG2 VAL A  30      13.336   3.178   6.583  1.00  0.92           C  
ATOM    480  H   VAL A  30      12.766   3.750   3.306  1.00  0.92           H  
ATOM    481  HA  VAL A  30      14.593   4.997   5.301  1.00  0.92           H  
ATOM    482  HB  VAL A  30      13.861   2.115   4.786  1.00  0.92           H  
ATOM    483 1HG1 VAL A  30      15.438   1.570   6.489  1.00  0.92           H  
ATOM    484 2HG1 VAL A  30      16.214   2.281   5.078  1.00  0.92           H  
ATOM    485 3HG1 VAL A  30      15.959   3.219   6.509  1.00  0.92           H  
ATOM    486 1HG2 VAL A  30      13.221   2.304   7.163  1.00  0.92           H  
ATOM    487 2HG2 VAL A  30      13.778   3.960   7.191  1.00  0.92           H  
ATOM    488 3HG2 VAL A  30      12.361   3.504   6.234  1.00  0.92           H  
ATOM    489  N   GLU A  31      16.660   4.760   3.977  1.00  0.86           N  
ATOM    490  CA  GLU A  31      17.832   4.711   3.113  1.00  0.86           C  
ATOM    491  C   GLU A  31      18.993   3.990   3.788  1.00  0.86           C  
ATOM    492  O   GLU A  31      19.770   3.295   3.126  1.00  0.86           O  
ATOM    493  CB  GLU A  31      18.253   6.123   2.694  1.00  0.86           C  
ATOM    494  CG  GLU A  31      17.216   6.871   1.844  1.00  0.86           C  
ATOM    495  CD  GLU A  31      17.658   8.265   1.433  1.00  0.86           C  
ATOM    496  OE1 GLU A  31      18.713   8.685   1.846  1.00  0.86           O  
ATOM    497  OE2 GLU A  31      16.933   8.903   0.704  1.00  0.86           O  
ATOM    498  H   GLU A  31      16.717   5.281   4.865  1.00  0.86           H  
ATOM    499  HA  GLU A  31      17.576   4.156   2.213  1.00  0.86           H  
ATOM    500 1HB  GLU A  31      18.449   6.718   3.588  1.00  0.86           H  
ATOM    501 2HB  GLU A  31      19.183   6.070   2.128  1.00  0.86           H  
ATOM    502 1HG  GLU A  31      17.009   6.287   0.948  1.00  0.86           H  
ATOM    503 2HG  GLU A  31      16.289   6.945   2.414  1.00  0.86           H  
ATOM    504  N   GLU A  32      19.103   4.137   5.109  1.00  0.79           N  
ATOM    505  CA  GLU A  32      20.204   3.533   5.850  1.00  0.79           C  
ATOM    506  C   GLU A  32      19.693   2.685   7.007  1.00  0.79           C  
ATOM    507  O   GLU A  32      18.627   2.935   7.557  1.00  0.79           O  
ATOM    508  CB  GLU A  32      21.186   4.606   6.336  1.00  0.79           C  
ATOM    509  CG  GLU A  32      21.882   5.378   5.187  1.00  0.79           C  
ATOM    510  CD  GLU A  32      22.930   6.380   5.641  1.00  0.79           C  
ATOM    511  OE1 GLU A  32      23.159   6.489   6.818  1.00  0.79           O  
ATOM    512  OE2 GLU A  32      23.497   7.034   4.795  1.00  0.79           O  
ATOM    513  H   GLU A  32      18.434   4.733   5.612  1.00  0.79           H  
ATOM    514  HA  GLU A  32      20.747   2.870   5.176  1.00  0.79           H  
ATOM    515 1HB  GLU A  32      20.649   5.333   6.953  1.00  0.79           H  
ATOM    516 2HB  GLU A  32      21.952   4.149   6.960  1.00  0.79           H  
ATOM    517 1HG  GLU A  32      22.349   4.658   4.514  1.00  0.79           H  
ATOM    518 2HG  GLU A  32      21.117   5.911   4.621  1.00  0.79           H  
ATOM    519  N   ALA A  33      20.482   1.700   7.424  1.00  0.74           N  
ATOM    520  CA  ALA A  33      20.114   0.812   8.533  1.00  0.74           C  
ATOM    521  C   ALA A  33      19.842   1.590   9.818  1.00  0.74           C  
ATOM    522  O   ALA A  33      18.965   1.232  10.600  1.00  0.74           O  
ATOM    523  CB  ALA A  33      21.208  -0.208   8.736  1.00  0.74           C  
ATOM    524  H   ALA A  33      21.358   1.543   6.943  1.00  0.74           H  
ATOM    525  HA  ALA A  33      19.206   0.287   8.276  1.00  0.74           H  
ATOM    526 1HB  ALA A  33      20.932  -0.885   9.532  1.00  0.74           H  
ATOM    527 2HB  ALA A  33      21.352  -0.773   7.817  1.00  0.74           H  
ATOM    528 3HB  ALA A  33      22.137   0.291   9.002  1.00  0.74           H  
ATOM    529  N   SER A  34      20.549   2.700  10.010  1.00  0.70           N  
ATOM    530  CA  SER A  34      20.381   3.534  11.198  1.00  0.70           C  
ATOM    531  C   SER A  34      19.019   4.243  11.254  1.00  0.70           C  
ATOM    532  O   SER A  34      18.654   4.804  12.287  1.00  0.70           O  
ATOM    533  CB  SER A  34      21.493   4.555  11.283  1.00  0.70           C  
ATOM    534  OG  SER A  34      21.420   5.466  10.230  1.00  0.70           O  
ATOM    535  H   SER A  34      21.236   2.966   9.320  1.00  0.70           H  
ATOM    536  HA  SER A  34      20.452   2.885  12.071  1.00  0.70           H  
ATOM    537 1HB  SER A  34      21.415   5.089  12.231  1.00  0.70           H  
ATOM    538 2HB  SER A  34      22.458   4.053  11.269  1.00  0.70           H  
ATOM    539  HG  SER A  34      20.489   5.729  10.159  1.00  0.70           H  
ATOM    540  N   ASP A  35      18.278   4.242  10.142  1.00  0.68           N  
ATOM    541  CA  ASP A  35      16.963   4.867  10.073  1.00  0.68           C  
ATOM    542  C   ASP A  35      15.890   3.915  10.627  1.00  0.68           C  
ATOM    543  O   ASP A  35      14.740   4.327  10.860  1.00  0.68           O  
ATOM    544  CB  ASP A  35      16.586   5.137   8.618  1.00  0.68           C  
ATOM    545  CG  ASP A  35      17.433   6.150   7.841  1.00  0.68           C  
ATOM    546  OD1 ASP A  35      18.027   7.002   8.458  1.00  0.68           O  
ATOM    547  OD2 ASP A  35      17.467   6.062   6.589  1.00  0.68           O  
ATOM    548  H   ASP A  35      18.608   3.759   9.310  1.00  0.68           H  
ATOM    549  HA  ASP A  35      16.972   5.788  10.655  1.00  0.68           H  
ATOM    550 1HB  ASP A  35      16.680   4.216   8.139  1.00  0.68           H  
ATOM    551 2HB  ASP A  35      15.544   5.426   8.550  1.00  0.68           H  
ATOM    552  N   LEU A  36      16.243   2.634  10.795  1.00  0.68           N  
ATOM    553  CA  LEU A  36      15.290   1.626  11.233  1.00  0.68           C  
ATOM    554  C   LEU A  36      15.230   1.454  12.749  1.00  0.68           C  
ATOM    555  O   LEU A  36      16.253   1.558  13.428  1.00  0.68           O  
ATOM    556  CB  LEU A  36      15.648   0.281  10.607  1.00  0.68           C  
ATOM    557  CG  LEU A  36      15.526   0.200   9.135  1.00  0.68           C  
ATOM    558  CD1 LEU A  36      16.062  -1.074   8.666  1.00  0.68           C  
ATOM    559  CD2 LEU A  36      14.071   0.275   8.790  1.00  0.68           C  
ATOM    560  H   LEU A  36      17.208   2.337  10.630  1.00  0.68           H  
ATOM    561  HA  LEU A  36      14.324   1.937  10.845  1.00  0.68           H  
ATOM    562 1HB  LEU A  36      16.687   0.060  10.853  1.00  0.68           H  
ATOM    563 2HB  LEU A  36      15.039  -0.486  11.043  1.00  0.68           H  
ATOM    564  HG  LEU A  36      16.080   1.015   8.666  1.00  0.68           H  
ATOM    565 1HD1 LEU A  36      15.946  -1.137   7.593  1.00  0.68           H  
ATOM    566 2HD1 LEU A  36      17.112  -1.138   8.922  1.00  0.68           H  
ATOM    567 3HD1 LEU A  36      15.515  -1.878   9.145  1.00  0.68           H  
ATOM    568 1HD2 LEU A  36      13.945   0.208   7.727  1.00  0.68           H  
ATOM    569 2HD2 LEU A  36      13.537  -0.545   9.265  1.00  0.68           H  
ATOM    570 3HD2 LEU A  36      13.678   1.220   9.149  1.00  0.68           H  
ATOM    571  N   PRO A  37      14.046   1.165  13.309  1.00  0.68           N  
ATOM    572  CA  PRO A  37      13.825   0.854  14.702  1.00  0.68           C  
ATOM    573  C   PRO A  37      14.360  -0.521  15.048  1.00  0.68           C  
ATOM    574  O   PRO A  37      14.479  -1.379  14.165  1.00  0.68           O  
ATOM    575  CB  PRO A  37      12.307   0.937  14.832  1.00  0.68           C  
ATOM    576  CG  PRO A  37      11.787   0.567  13.451  1.00  0.68           C  
ATOM    577  CD  PRO A  37      12.803   1.139  12.488  1.00  0.68           C  
ATOM    578  HA  PRO A  37      14.319   1.625  15.319  1.00  0.68           H  
ATOM    579 1HB  PRO A  37      11.975   0.240  15.616  1.00  0.68           H  
ATOM    580 2HB  PRO A  37      12.009   1.943  15.152  1.00  0.68           H  
ATOM    581 1HG  PRO A  37      11.697  -0.525  13.358  1.00  0.68           H  
ATOM    582 2HG  PRO A  37      10.777   0.982  13.301  1.00  0.68           H  
ATOM    583 1HD  PRO A  37      12.885   0.451  11.640  1.00  0.68           H  
ATOM    584 2HD  PRO A  37      12.513   2.159  12.182  1.00  0.68           H  
ATOM    585  N   GLU A  38      14.633  -0.729  16.328  1.00  0.69           N  
ATOM    586  CA  GLU A  38      15.044  -2.018  16.885  1.00  0.69           C  
ATOM    587  C   GLU A  38      13.792  -2.855  17.171  1.00  0.69           C  
ATOM    588  O   GLU A  38      12.695  -2.296  17.291  1.00  0.69           O  
ATOM    589  CB  GLU A  38      15.853  -1.795  18.170  1.00  0.69           C  
ATOM    590  CG  GLU A  38      17.144  -1.005  17.979  1.00  0.69           C  
ATOM    591  CD  GLU A  38      17.909  -0.783  19.277  1.00  0.69           C  
ATOM    592  OE1 GLU A  38      17.347  -1.003  20.325  1.00  0.69           O  
ATOM    593  OE2 GLU A  38      19.060  -0.399  19.217  1.00  0.69           O  
ATOM    594  H   GLU A  38      14.533   0.048  16.966  1.00  0.69           H  
ATOM    595  HA  GLU A  38      15.662  -2.549  16.155  1.00  0.69           H  
ATOM    596 1HB  GLU A  38      15.238  -1.277  18.906  1.00  0.69           H  
ATOM    597 2HB  GLU A  38      16.123  -2.762  18.589  1.00  0.69           H  
ATOM    598 1HG  GLU A  38      17.775  -1.535  17.271  1.00  0.69           H  
ATOM    599 2HG  GLU A  38      16.897  -0.039  17.541  1.00  0.69           H  
ATOM    600  N   TRP A  39      13.932  -4.179  17.282  1.00  0.71           N  
ATOM    601  CA  TRP A  39      12.744  -5.010  17.571  1.00  0.71           C  
ATOM    602  C   TRP A  39      12.997  -6.127  18.580  1.00  0.71           C  
ATOM    603  O   TRP A  39      13.979  -6.857  18.480  1.00  0.71           O  
ATOM    604  CB  TRP A  39      12.158  -5.590  16.270  1.00  0.71           C  
ATOM    605  CG  TRP A  39      10.885  -6.426  16.463  1.00  0.71           C  
ATOM    606  CD1 TRP A  39       9.664  -5.952  16.841  1.00  0.71           C  
ATOM    607  CD2 TRP A  39      10.700  -7.856  16.233  1.00  0.71           C  
ATOM    608  NE1 TRP A  39       8.750  -6.978  16.890  1.00  0.71           N  
ATOM    609  CE2 TRP A  39       9.370  -8.147  16.516  1.00  0.71           C  
ATOM    610  CE3 TRP A  39      11.537  -8.880  15.815  1.00  0.71           C  
ATOM    611  CZ2 TRP A  39       8.861  -9.433  16.396  1.00  0.71           C  
ATOM    612  CZ3 TRP A  39      11.037 -10.157  15.670  1.00  0.71           C  
ATOM    613  CH2 TRP A  39       9.730 -10.433  15.955  1.00  0.71           C  
ATOM    614  H   TRP A  39      14.866  -4.579  17.159  1.00  0.71           H  
ATOM    615  HA  TRP A  39      11.983  -4.362  18.004  1.00  0.71           H  
ATOM    616 1HB  TRP A  39      11.937  -4.779  15.584  1.00  0.71           H  
ATOM    617 2HB  TRP A  39      12.907  -6.220  15.790  1.00  0.71           H  
ATOM    618  HD1 TRP A  39       9.446  -4.913  17.076  1.00  0.71           H  
ATOM    619  HE1 TRP A  39       7.779  -6.889  17.149  1.00  0.71           H  
ATOM    620  HE3 TRP A  39      12.544  -8.677  15.610  1.00  0.71           H  
ATOM    621  HZ2 TRP A  39       7.821  -9.667  16.615  1.00  0.71           H  
ATOM    622  HZ3 TRP A  39      11.712 -10.936  15.339  1.00  0.71           H  
ATOM    623  HH2 TRP A  39       9.364 -11.450  15.838  1.00  0.71           H  
ATOM    624  N   THR A  40      12.102  -6.231  19.571  1.00  0.73           N  
ATOM    625  CA  THR A  40      12.216  -7.222  20.645  1.00  0.73           C  
ATOM    626  C   THR A  40      11.300  -8.427  20.398  1.00  0.73           C  
ATOM    627  O   THR A  40      10.125  -8.253  20.069  1.00  0.73           O  
ATOM    628  CB  THR A  40      11.867  -6.611  22.015  1.00  0.73           C  
ATOM    629  OG1 THR A  40      12.739  -5.510  22.292  1.00  0.73           O  
ATOM    630  CG2 THR A  40      12.063  -7.667  23.121  1.00  0.73           C  
ATOM    631  H   THR A  40      11.315  -5.599  19.581  1.00  0.73           H  
ATOM    632  HA  THR A  40      13.237  -7.563  20.680  1.00  0.73           H  
ATOM    633  HB  THR A  40      10.835  -6.267  22.018  1.00  0.73           H  
ATOM    634  HG1 THR A  40      12.589  -5.202  23.189  1.00  0.73           H  
ATOM    635 1HG2 THR A  40      11.829  -7.229  24.091  1.00  0.73           H  
ATOM    636 2HG2 THR A  40      11.410  -8.519  22.954  1.00  0.73           H  
ATOM    637 3HG2 THR A  40      13.103  -8.006  23.118  1.00  0.73           H  
ATOM    638  N   PHE A  41      11.825  -9.643  20.585  1.00  0.76           N  
ATOM    639  CA  PHE A  41      11.032 -10.840  20.332  1.00  0.76           C  
ATOM    640  C   PHE A  41      11.349 -12.032  21.229  1.00  0.76           C  
ATOM    641  O   PHE A  41      12.363 -12.072  21.931  1.00  0.76           O  
ATOM    642  CB  PHE A  41      11.237 -11.233  18.885  1.00  0.76           C  
ATOM    643  CG  PHE A  41      12.626 -11.712  18.532  1.00  0.76           C  
ATOM    644  CD1 PHE A  41      12.925 -13.064  18.468  1.00  0.76           C  
ATOM    645  CD2 PHE A  41      13.642 -10.815  18.298  1.00  0.76           C  
ATOM    646  CE1 PHE A  41      14.200 -13.487  18.154  1.00  0.76           C  
ATOM    647  CE2 PHE A  41      14.900 -11.253  18.005  1.00  0.76           C  
ATOM    648  CZ  PHE A  41      15.179 -12.580  17.923  1.00  0.76           C  
ATOM    649  H   PHE A  41      12.801  -9.714  20.854  1.00  0.76           H  
ATOM    650  HA  PHE A  41       9.982 -10.580  20.477  1.00  0.76           H  
ATOM    651 1HB  PHE A  41      10.517 -11.992  18.591  1.00  0.76           H  
ATOM    652 2HB  PHE A  41      11.047 -10.357  18.324  1.00  0.76           H  
ATOM    653  HD1 PHE A  41      12.137 -13.795  18.659  1.00  0.76           H  
ATOM    654  HD2 PHE A  41      13.441  -9.742  18.362  1.00  0.76           H  
ATOM    655  HE1 PHE A  41      14.424 -14.546  18.097  1.00  0.76           H  
ATOM    656  HE2 PHE A  41      15.685 -10.540  17.849  1.00  0.76           H  
ATOM    657  HZ  PHE A  41      16.187 -12.907  17.683  1.00  0.76           H  
ATOM    658  N   ASP A  42      10.476 -13.042  21.184  1.00  0.78           N  
ATOM    659  CA  ASP A  42      10.683 -14.243  21.985  1.00  0.78           C  
ATOM    660  C   ASP A  42      11.696 -15.162  21.355  1.00  0.78           C  
ATOM    661  O   ASP A  42      11.369 -16.034  20.537  1.00  0.78           O  
ATOM    662  CB  ASP A  42       9.383 -15.009  22.186  1.00  0.78           C  
ATOM    663  CG  ASP A  42       9.544 -16.298  23.060  1.00  0.78           C  
ATOM    664  OD1 ASP A  42      10.667 -16.799  23.255  1.00  0.78           O  
ATOM    665  OD2 ASP A  42       8.537 -16.768  23.532  1.00  0.78           O  
ATOM    666  H   ASP A  42       9.658 -12.973  20.597  1.00  0.78           H  
ATOM    667  HA  ASP A  42      11.053 -13.940  22.966  1.00  0.78           H  
ATOM    668 1HB  ASP A  42       8.651 -14.357  22.666  1.00  0.78           H  
ATOM    669 2HB  ASP A  42       8.981 -15.298  21.215  1.00  0.78           H  
ATOM    670  N   GLY A  43      12.921 -14.972  21.807  1.00  0.80           N  
ATOM    671  CA  GLY A  43      14.108 -15.629  21.308  1.00  0.80           C  
ATOM    672  C   GLY A  43      14.120 -17.135  21.469  1.00  0.80           C  
ATOM    673  O   GLY A  43      14.935 -17.815  20.828  1.00  0.80           O  
ATOM    674  H   GLY A  43      13.016 -14.236  22.515  1.00  0.80           H  
ATOM    675 1HA  GLY A  43      14.243 -15.376  20.262  1.00  0.80           H  
ATOM    676 2HA  GLY A  43      14.961 -15.224  21.834  1.00  0.80           H  
ATOM    677  N   SER A  44      13.254 -17.704  22.315  1.00  0.82           N  
ATOM    678  CA  SER A  44      13.328 -19.151  22.458  1.00  0.82           C  
ATOM    679  C   SER A  44      12.831 -19.826  21.187  1.00  0.82           C  
ATOM    680  O   SER A  44      13.267 -20.923  20.838  1.00  0.82           O  
ATOM    681  CB  SER A  44      12.527 -19.636  23.661  1.00  0.82           C  
ATOM    682  OG  SER A  44      11.141 -19.509  23.460  1.00  0.82           O  
ATOM    683  H   SER A  44      12.519 -17.167  22.798  1.00  0.82           H  
ATOM    684  HA  SER A  44      14.367 -19.434  22.612  1.00  0.82           H  
ATOM    685 1HB  SER A  44      12.776 -20.676  23.862  1.00  0.82           H  
ATOM    686 2HB  SER A  44      12.821 -19.057  24.539  1.00  0.82           H  
ATOM    687  HG  SER A  44      10.955 -18.540  23.411  1.00  0.82           H  
ATOM    688  N   SER A  45      12.031 -19.100  20.399  1.00  0.84           N  
ATOM    689  CA  SER A  45      11.440 -19.644  19.187  1.00  0.84           C  
ATOM    690  C   SER A  45      12.433 -19.717  18.040  1.00  0.84           C  
ATOM    691  O   SER A  45      12.113 -20.267  16.979  1.00  0.84           O  
ATOM    692  CB  SER A  45      10.227 -18.826  18.775  1.00  0.84           C  
ATOM    693  OG  SER A  45      10.590 -17.533  18.375  1.00  0.84           O  
ATOM    694  H   SER A  45      11.768 -18.150  20.674  1.00  0.84           H  
ATOM    695  HA  SER A  45      11.102 -20.659  19.404  1.00  0.84           H  
ATOM    696 1HB  SER A  45       9.717 -19.330  17.957  1.00  0.84           H  
ATOM    697 2HB  SER A  45       9.530 -18.764  19.611  1.00  0.84           H  
ATOM    698  HG  SER A  45      10.860 -17.055  19.195  1.00  0.84           H  
ATOM    699  N   THR A  46      13.620 -19.134  18.245  1.00  0.89           N  
ATOM    700  CA  THR A  46      14.665 -19.092  17.248  1.00  0.89           C  
ATOM    701  C   THR A  46      15.902 -19.842  17.716  1.00  0.89           C  
ATOM    702  O   THR A  46      16.928 -19.838  17.023  1.00  0.89           O  
ATOM    703  CB  THR A  46      15.018 -17.638  16.918  1.00  0.89           C  
ATOM    704  OG1 THR A  46      15.468 -16.993  18.097  1.00  0.89           O  
ATOM    705  CG2 THR A  46      13.797 -16.901  16.393  1.00  0.89           C  
ATOM    706  H   THR A  46      13.822 -18.707  19.146  1.00  0.89           H  
ATOM    707  HA  THR A  46      14.313 -19.578  16.351  1.00  0.89           H  
ATOM    708  HB  THR A  46      15.807 -17.611  16.168  1.00  0.89           H  
ATOM    709  HG1 THR A  46      14.981 -17.338  18.867  1.00  0.89           H  
ATOM    710 1HG2 THR A  46      14.060 -15.877  16.171  1.00  0.89           H  
ATOM    711 2HG2 THR A  46      13.437 -17.381  15.492  1.00  0.89           H  
ATOM    712 3HG2 THR A  46      13.010 -16.913  17.146  1.00  0.89           H  
ATOM    713  N   GLY A  47      15.826 -20.441  18.912  1.00  0.96           N  
ATOM    714  CA  GLY A  47      16.966 -21.147  19.479  1.00  0.96           C  
ATOM    715  C   GLY A  47      18.022 -20.197  20.043  1.00  0.96           C  
ATOM    716  O   GLY A  47      19.167 -20.598  20.244  1.00  0.96           O  
ATOM    717  H   GLY A  47      14.950 -20.451  19.438  1.00  0.96           H  
ATOM    718 1HA  GLY A  47      16.611 -21.805  20.273  1.00  0.96           H  
ATOM    719 2HA  GLY A  47      17.411 -21.784  18.718  1.00  0.96           H  
ATOM    720  N   LEU A  48      17.655 -18.934  20.258  1.00  1.09           N  
ATOM    721  CA  LEU A  48      18.583 -17.925  20.745  1.00  1.09           C  
ATOM    722  C   LEU A  48      18.538 -17.751  22.254  1.00  1.09           C  
ATOM    723  O   LEU A  48      19.569 -17.526  22.892  1.00  1.09           O  
ATOM    724  CB  LEU A  48      18.289 -16.597  20.054  1.00  1.09           C  
ATOM    725  CG  LEU A  48      18.536 -16.575  18.549  1.00  1.09           C  
ATOM    726  CD1 LEU A  48      18.121 -15.259  18.002  1.00  1.09           C  
ATOM    727  CD2 LEU A  48      19.997 -16.800  18.294  1.00  1.09           C  
ATOM    728  H   LEU A  48      16.691 -18.657  20.109  1.00  1.09           H  
ATOM    729  HA  LEU A  48      19.592 -18.233  20.473  1.00  1.09           H  
ATOM    730 1HB  LEU A  48      17.236 -16.361  20.211  1.00  1.09           H  
ATOM    731 2HB  LEU A  48      18.856 -15.845  20.503  1.00  1.09           H  
ATOM    732  HG  LEU A  48      17.959 -17.358  18.063  1.00  1.09           H  
ATOM    733 1HD1 LEU A  48      18.307 -15.236  16.929  1.00  1.09           H  
ATOM    734 2HD1 LEU A  48      17.071 -15.088  18.192  1.00  1.09           H  
ATOM    735 3HD1 LEU A  48      18.704 -14.511  18.489  1.00  1.09           H  
ATOM    736 1HD2 LEU A  48      20.196 -16.776  17.226  1.00  1.09           H  
ATOM    737 2HD2 LEU A  48      20.573 -16.017  18.779  1.00  1.09           H  
ATOM    738 3HD2 LEU A  48      20.287 -17.769  18.698  1.00  1.09           H  
ATOM    739  N   ALA A  49      17.345 -17.836  22.828  1.00  1.26           N  
ATOM    740  CA  ALA A  49      17.212 -17.679  24.276  1.00  1.26           C  
ATOM    741  C   ALA A  49      16.735 -18.982  24.913  1.00  1.26           C  
ATOM    742  O   ALA A  49      15.565 -19.337  24.814  1.00  1.26           O  
ATOM    743  CB  ALA A  49      16.274 -16.549  24.602  1.00  1.26           C  
ATOM    744  H   ALA A  49      16.533 -18.005  22.239  1.00  1.26           H  
ATOM    745  HA  ALA A  49      18.191 -17.444  24.690  1.00  1.26           H  
ATOM    746 1HB  ALA A  49      16.220 -16.445  25.686  1.00  1.26           H  
ATOM    747 2HB  ALA A  49      16.643 -15.627  24.168  1.00  1.26           H  
ATOM    748 3HB  ALA A  49      15.290 -16.770  24.208  1.00  1.26           H  
ATOM    749  N   SER A  50      17.649 -19.697  25.561  1.00  1.43           N  
ATOM    750  CA  SER A  50      17.354 -21.019  26.123  1.00  1.43           C  
ATOM    751  C   SER A  50      16.368 -21.037  27.296  1.00  1.43           C  
ATOM    752  O   SER A  50      15.588 -21.980  27.440  1.00  1.43           O  
ATOM    753  CB  SER A  50      18.640 -21.675  26.577  1.00  1.43           C  
ATOM    754  OG  SER A  50      19.478 -21.954  25.489  1.00  1.43           O  
ATOM    755  H   SER A  50      18.590 -19.334  25.626  1.00  1.43           H  
ATOM    756  HA  SER A  50      16.924 -21.626  25.325  1.00  1.43           H  
ATOM    757 1HB  SER A  50      19.155 -21.022  27.280  1.00  1.43           H  
ATOM    758 2HB  SER A  50      18.405 -22.599  27.104  1.00  1.43           H  
ATOM    759  HG  SER A  50      18.958 -22.489  24.883  1.00  1.43           H  
ATOM    760  N   GLY A  51      16.461 -20.041  28.173  1.00  1.56           N  
ATOM    761  CA  GLY A  51      15.639 -20.006  29.379  1.00  1.56           C  
ATOM    762  C   GLY A  51      14.440 -19.072  29.279  1.00  1.56           C  
ATOM    763  O   GLY A  51      13.962 -18.747  28.195  1.00  1.56           O  
ATOM    764  H   GLY A  51      17.111 -19.292  27.991  1.00  1.56           H  
ATOM    765 1HA  GLY A  51      15.289 -21.013  29.603  1.00  1.56           H  
ATOM    766 2HA  GLY A  51      16.259 -19.702  30.221  1.00  1.56           H  
ATOM    767  N   GLU A  52      13.970 -18.621  30.444  1.00  1.58           N  
ATOM    768  CA  GLU A  52      12.807 -17.736  30.543  1.00  1.58           C  
ATOM    769  C   GLU A  52      13.128 -16.317  30.076  1.00  1.58           C  
ATOM    770  O   GLU A  52      12.243 -15.548  29.695  1.00  1.58           O  
ATOM    771  CB  GLU A  52      12.288 -17.711  31.981  1.00  1.58           C  
ATOM    772  CG  GLU A  52      11.700 -19.040  32.457  1.00  1.58           C  
ATOM    773  CD  GLU A  52      11.188 -18.996  33.882  1.00  1.58           C  
ATOM    774  OE1 GLU A  52      11.329 -17.979  34.518  1.00  1.58           O  
ATOM    775  OE2 GLU A  52      10.653 -19.985  34.328  1.00  1.58           O  
ATOM    776  H   GLU A  52      14.418 -18.926  31.296  1.00  1.58           H  
ATOM    777  HA  GLU A  52      12.021 -18.131  29.898  1.00  1.58           H  
ATOM    778 1HB  GLU A  52      13.099 -17.439  32.656  1.00  1.58           H  
ATOM    779 2HB  GLU A  52      11.515 -16.949  32.074  1.00  1.58           H  
ATOM    780 1HG  GLU A  52      10.878 -19.316  31.797  1.00  1.58           H  
ATOM    781 2HG  GLU A  52      12.466 -19.810  32.376  1.00  1.58           H  
ATOM    782  N   ASP A  53      14.414 -15.964  30.084  1.00  1.48           N  
ATOM    783  CA  ASP A  53      14.859 -14.629  29.691  1.00  1.48           C  
ATOM    784  C   ASP A  53      14.872 -14.571  28.162  1.00  1.48           C  
ATOM    785  O   ASP A  53      15.924 -14.548  27.525  1.00  1.48           O  
ATOM    786  CB  ASP A  53      16.269 -14.379  30.245  1.00  1.48           C  
ATOM    787  CG  ASP A  53      16.760 -12.929  30.164  1.00  1.48           C  
ATOM    788  OD1 ASP A  53      15.950 -12.031  30.046  1.00  1.48           O  
ATOM    789  OD2 ASP A  53      17.948 -12.729  30.225  1.00  1.48           O  
ATOM    790  H   ASP A  53      15.094 -16.643  30.383  1.00  1.48           H  
ATOM    791  HA  ASP A  53      14.163 -13.884  30.076  1.00  1.48           H  
ATOM    792 1HB  ASP A  53      16.301 -14.691  31.289  1.00  1.48           H  
ATOM    793 2HB  ASP A  53      16.977 -15.009  29.703  1.00  1.48           H  
ATOM    794  N   ASN A  54      13.673 -14.575  27.596  1.00  1.29           N  
ATOM    795  CA  ASN A  54      13.452 -14.678  26.166  1.00  1.29           C  
ATOM    796  C   ASN A  54      13.363 -13.377  25.378  1.00  1.29           C  
ATOM    797  O   ASN A  54      13.133 -13.400  24.172  1.00  1.29           O  
ATOM    798  CB  ASN A  54      12.214 -15.518  25.959  1.00  1.29           C  
ATOM    799  CG  ASN A  54      10.952 -14.873  26.500  1.00  1.29           C  
ATOM    800  OD1 ASN A  54      10.935 -13.704  26.907  1.00  1.29           O  
ATOM    801  ND2 ASN A  54       9.888 -15.634  26.524  1.00  1.29           N  
ATOM    802  H   ASN A  54      12.874 -14.588  28.228  1.00  1.29           H  
ATOM    803  HA  ASN A  54      14.285 -15.220  25.755  1.00  1.29           H  
ATOM    804 1HB  ASN A  54      12.087 -15.704  24.898  1.00  1.29           H  
ATOM    805 2HB  ASN A  54      12.350 -16.487  26.445  1.00  1.29           H  
ATOM    806 1HD2 ASN A  54       9.024 -15.275  26.871  1.00  1.29           H  
ATOM    807 2HD2 ASN A  54       9.940 -16.584  26.201  1.00  1.29           H  
ATOM    808  N   GLU A  55      13.605 -12.237  26.006  1.00  1.08           N  
ATOM    809  CA  GLU A  55      13.492 -10.994  25.247  1.00  1.08           C  
ATOM    810  C   GLU A  55      14.789 -10.648  24.543  1.00  1.08           C  
ATOM    811  O   GLU A  55      15.762 -10.194  25.148  1.00  1.08           O  
ATOM    812  CB  GLU A  55      13.008  -9.848  26.127  1.00  1.08           C  
ATOM    813  CG  GLU A  55      11.559 -10.042  26.624  1.00  1.08           C  
ATOM    814  CD  GLU A  55      11.008  -8.899  27.460  1.00  1.08           C  
ATOM    815  OE1 GLU A  55      11.478  -8.692  28.567  1.00  1.08           O  
ATOM    816  OE2 GLU A  55      10.116  -8.231  26.986  1.00  1.08           O  
ATOM    817  H   GLU A  55      13.831 -12.238  26.990  1.00  1.08           H  
ATOM    818  HA  GLU A  55      12.735 -11.137  24.473  1.00  1.08           H  
ATOM    819 1HB  GLU A  55      13.663  -9.750  26.980  1.00  1.08           H  
ATOM    820 2HB  GLU A  55      13.059  -8.919  25.574  1.00  1.08           H  
ATOM    821 1HG  GLU A  55      10.917 -10.178  25.754  1.00  1.08           H  
ATOM    822 2HG  GLU A  55      11.519 -10.962  27.210  1.00  1.08           H  
ATOM    823  N   VAL A  56      14.778 -10.897  23.247  1.00  0.92           N  
ATOM    824  CA  VAL A  56      15.918 -10.749  22.362  1.00  0.92           C  
ATOM    825  C   VAL A  56      15.689  -9.599  21.404  1.00  0.92           C  
ATOM    826  O   VAL A  56      14.578  -9.413  20.926  1.00  0.92           O  
ATOM    827  CB  VAL A  56      16.165 -12.066  21.627  1.00  0.92           C  
ATOM    828  CG1 VAL A  56      17.168 -11.899  20.694  1.00  0.92           C  
ATOM    829  CG2 VAL A  56      16.620 -13.118  22.613  1.00  0.92           C  
ATOM    830  H   VAL A  56      13.914 -11.267  22.845  1.00  0.92           H  
ATOM    831  HA  VAL A  56      16.802 -10.523  22.960  1.00  0.92           H  
ATOM    832  HB  VAL A  56      15.252 -12.383  21.114  1.00  0.92           H  
ATOM    833 1HG1 VAL A  56      17.334 -12.846  20.189  1.00  0.92           H  
ATOM    834 2HG1 VAL A  56      16.860 -11.151  19.987  1.00  0.92           H  
ATOM    835 3HG1 VAL A  56      18.070 -11.574  21.199  1.00  0.92           H  
ATOM    836 1HG2 VAL A  56      16.825 -14.043  22.087  1.00  0.92           H  
ATOM    837 2HG2 VAL A  56      17.534 -12.778  23.104  1.00  0.92           H  
ATOM    838 3HG2 VAL A  56      15.844 -13.280  23.363  1.00  0.92           H  
ATOM    839  N   VAL A  57      16.712  -8.771  21.202  1.00  0.80           N  
ATOM    840  CA  VAL A  57      16.586  -7.571  20.386  1.00  0.80           C  
ATOM    841  C   VAL A  57      17.372  -7.592  19.077  1.00  0.80           C  
ATOM    842  O   VAL A  57      18.563  -7.912  19.050  1.00  0.80           O  
ATOM    843  CB  VAL A  57      17.049  -6.354  21.211  1.00  0.80           C  
ATOM    844  CG1 VAL A  57      16.959  -5.063  20.357  1.00  0.80           C  
ATOM    845  CG2 VAL A  57      16.201  -6.269  22.473  1.00  0.80           C  
ATOM    846  H   VAL A  57      17.610  -8.988  21.620  1.00  0.80           H  
ATOM    847  HA  VAL A  57      15.538  -7.442  20.153  1.00  0.80           H  
ATOM    848  HB  VAL A  57      18.096  -6.487  21.495  1.00  0.80           H  
ATOM    849 1HG1 VAL A  57      17.293  -4.205  20.942  1.00  0.80           H  
ATOM    850 2HG1 VAL A  57      17.590  -5.152  19.475  1.00  0.80           H  
ATOM    851 3HG1 VAL A  57      15.923  -4.907  20.046  1.00  0.80           H  
ATOM    852 1HG2 VAL A  57      16.527  -5.424  23.074  1.00  0.80           H  
ATOM    853 2HG2 VAL A  57      15.164  -6.140  22.192  1.00  0.80           H  
ATOM    854 3HG2 VAL A  57      16.311  -7.186  23.053  1.00  0.80           H  
ATOM    855  N   LEU A  58      16.701  -7.230  17.987  1.00  0.73           N  
ATOM    856  CA  LEU A  58      17.354  -7.139  16.694  1.00  0.73           C  
ATOM    857  C   LEU A  58      17.777  -5.713  16.418  1.00  0.73           C  
ATOM    858  O   LEU A  58      17.012  -4.778  16.693  1.00  0.73           O  
ATOM    859  CB  LEU A  58      16.412  -7.506  15.565  1.00  0.73           C  
ATOM    860  CG  LEU A  58      15.813  -8.819  15.582  1.00  0.73           C  
ATOM    861  CD1 LEU A  58      14.901  -8.930  14.416  1.00  0.73           C  
ATOM    862  CD2 LEU A  58      16.907  -9.897  15.546  1.00  0.73           C  
ATOM    863  H   LEU A  58      15.713  -7.014  18.072  1.00  0.73           H  
ATOM    864  HA  LEU A  58      18.223  -7.786  16.688  1.00  0.73           H  
ATOM    865 1HB  LEU A  58      15.597  -6.787  15.560  1.00  0.73           H  
ATOM    866 2HB  LEU A  58      16.952  -7.402  14.632  1.00  0.73           H  
ATOM    867  HG  LEU A  58      15.207  -8.902  16.471  1.00  0.73           H  
ATOM    868 1HD1 LEU A  58      14.418  -9.883  14.466  1.00  0.73           H  
ATOM    869 2HD1 LEU A  58      14.170  -8.138  14.452  1.00  0.73           H  
ATOM    870 3HD1 LEU A  58      15.453  -8.844  13.501  1.00  0.73           H  
ATOM    871 1HD2 LEU A  58      16.454 -10.883  15.558  1.00  0.73           H  
ATOM    872 2HD2 LEU A  58      17.504  -9.791  14.651  1.00  0.73           H  
ATOM    873 3HD2 LEU A  58      17.546  -9.779  16.411  1.00  0.73           H  
ATOM    874  N   LYS A  59      18.948  -5.549  15.802  1.00  0.69           N  
ATOM    875  CA  LYS A  59      19.420  -4.231  15.402  1.00  0.69           C  
ATOM    876  C   LYS A  59      19.856  -4.252  13.937  1.00  0.69           C  
ATOM    877  O   LYS A  59      20.682  -5.073  13.528  1.00  0.69           O  
ATOM    878  CB  LYS A  59      20.576  -3.783  16.294  1.00  0.69           C  
ATOM    879  CG  LYS A  59      20.221  -3.699  17.782  1.00  0.69           C  
ATOM    880  CD  LYS A  59      21.308  -3.029  18.589  1.00  0.69           C  
ATOM    881  CE  LYS A  59      20.970  -3.036  20.068  1.00  0.69           C  
ATOM    882  NZ  LYS A  59      21.930  -2.217  20.847  1.00  0.69           N  
ATOM    883  H   LYS A  59      19.527  -6.372  15.637  1.00  0.69           H  
ATOM    884  HA  LYS A  59      18.602  -3.515  15.499  1.00  0.69           H  
ATOM    885 1HB  LYS A  59      21.409  -4.478  16.181  1.00  0.69           H  
ATOM    886 2HB  LYS A  59      20.924  -2.799  15.973  1.00  0.69           H  
ATOM    887 1HG  LYS A  59      19.300  -3.144  17.908  1.00  0.69           H  
ATOM    888 2HG  LYS A  59      20.063  -4.701  18.175  1.00  0.69           H  
ATOM    889 1HD  LYS A  59      22.263  -3.519  18.429  1.00  0.69           H  
ATOM    890 2HD  LYS A  59      21.392  -1.991  18.268  1.00  0.69           H  
ATOM    891 1HE  LYS A  59      19.966  -2.645  20.215  1.00  0.69           H  
ATOM    892 2HE  LYS A  59      21.005  -4.063  20.435  1.00  0.69           H  
ATOM    893 1HZ  LYS A  59      21.680  -2.243  21.822  1.00  0.69           H  
ATOM    894 2HZ  LYS A  59      22.867  -2.574  20.725  1.00  0.69           H  
ATOM    895 3HZ  LYS A  59      21.881  -1.261  20.509  1.00  0.69           H  
ATOM    896  N   ALA A  60      19.286  -3.370  13.127  1.00  0.67           N  
ATOM    897  CA  ALA A  60      19.593  -3.380  11.696  1.00  0.67           C  
ATOM    898  C   ALA A  60      21.063  -3.112  11.424  1.00  0.67           C  
ATOM    899  O   ALA A  60      21.655  -2.225  12.040  1.00  0.67           O  
ATOM    900  CB  ALA A  60      18.750  -2.345  10.987  1.00  0.67           C  
ATOM    901  H   ALA A  60      18.626  -2.695  13.497  1.00  0.67           H  
ATOM    902  HA  ALA A  60      19.356  -4.361  11.298  1.00  0.67           H  
ATOM    903 1HB  ALA A  60      18.971  -2.375   9.923  1.00  0.67           H  
ATOM    904 2HB  ALA A  60      17.699  -2.554  11.150  1.00  0.67           H  
ATOM    905 3HB  ALA A  60      18.984  -1.351  11.374  1.00  0.67           H  
ATOM    906  N   LEU A  61      21.635  -3.841  10.460  1.00  0.66           N  
ATOM    907  CA  LEU A  61      23.009  -3.597  10.041  1.00  0.66           C  
ATOM    908  C   LEU A  61      23.065  -3.157   8.568  1.00  0.66           C  
ATOM    909  O   LEU A  61      23.705  -2.154   8.246  1.00  0.66           O  
ATOM    910  CB  LEU A  61      23.895  -4.837  10.231  1.00  0.66           C  
ATOM    911  CG  LEU A  61      25.361  -4.590   9.856  1.00  0.66           C  
ATOM    912  CD1 LEU A  61      25.937  -3.551  10.794  1.00  0.66           C  
ATOM    913  CD2 LEU A  61      26.141  -5.868   9.909  1.00  0.66           C  
ATOM    914  H   LEU A  61      21.115  -4.589  10.014  1.00  0.66           H  
ATOM    915  HA  LEU A  61      23.416  -2.792  10.648  1.00  0.66           H  
ATOM    916 1HB  LEU A  61      23.854  -5.148  11.277  1.00  0.66           H  
ATOM    917 2HB  LEU A  61      23.513  -5.649   9.607  1.00  0.66           H  
ATOM    918  HG  LEU A  61      25.404  -4.183   8.870  1.00  0.66           H  
ATOM    919 1HD1 LEU A  61      26.972  -3.347  10.523  1.00  0.66           H  
ATOM    920 2HD1 LEU A  61      25.354  -2.633  10.723  1.00  0.66           H  
ATOM    921 3HD1 LEU A  61      25.898  -3.931  11.820  1.00  0.66           H  
ATOM    922 1HD2 LEU A  61      27.177  -5.674   9.633  1.00  0.66           H  
ATOM    923 2HD2 LEU A  61      26.105  -6.270  10.923  1.00  0.66           H  
ATOM    924 3HD2 LEU A  61      25.708  -6.585   9.202  1.00  0.66           H  
ATOM    925  N   LYS A  62      22.417  -3.926   7.667  1.00  0.65           N  
ATOM    926  CA  LYS A  62      22.453  -3.609   6.222  1.00  0.65           C  
ATOM    927  C   LYS A  62      21.069  -3.635   5.589  1.00  0.65           C  
ATOM    928  O   LYS A  62      20.236  -4.467   5.945  1.00  0.65           O  
ATOM    929  CB  LYS A  62      23.334  -4.588   5.431  1.00  0.65           C  
ATOM    930  CG  LYS A  62      24.760  -4.678   5.867  1.00  0.65           C  
ATOM    931  CD  LYS A  62      25.529  -3.396   5.599  1.00  0.65           C  
ATOM    932  CE  LYS A  62      26.953  -3.480   6.135  1.00  0.65           C  
ATOM    933  NZ  LYS A  62      27.727  -4.572   5.487  1.00  0.65           N  
ATOM    934  H   LYS A  62      21.885  -4.727   8.004  1.00  0.65           H  
ATOM    935  HA  LYS A  62      22.851  -2.601   6.098  1.00  0.65           H  
ATOM    936 1HB  LYS A  62      22.912  -5.591   5.502  1.00  0.65           H  
ATOM    937 2HB  LYS A  62      23.325  -4.310   4.375  1.00  0.65           H  
ATOM    938 1HG  LYS A  62      24.822  -4.967   6.899  1.00  0.65           H  
ATOM    939 2HG  LYS A  62      25.227  -5.457   5.279  1.00  0.65           H  
ATOM    940 1HD  LYS A  62      25.566  -3.214   4.526  1.00  0.65           H  
ATOM    941 2HD  LYS A  62      25.023  -2.560   6.075  1.00  0.65           H  
ATOM    942 1HE  LYS A  62      27.453  -2.534   5.946  1.00  0.65           H  
ATOM    943 2HE  LYS A  62      26.929  -3.656   7.205  1.00  0.65           H  
ATOM    944 1HZ  LYS A  62      28.657  -4.593   5.864  1.00  0.65           H  
ATOM    945 2HZ  LYS A  62      27.271  -5.488   5.675  1.00  0.65           H  
ATOM    946 3HZ  LYS A  62      27.767  -4.419   4.497  1.00  0.65           H  
ATOM    947  N   ILE A  63      20.848  -2.787   4.584  1.00  0.64           N  
ATOM    948  CA  ILE A  63      19.558  -2.777   3.895  1.00  0.64           C  
ATOM    949  C   ILE A  63      19.656  -2.990   2.381  1.00  0.64           C  
ATOM    950  O   ILE A  63      20.462  -2.351   1.699  1.00  0.64           O  
ATOM    951  CB  ILE A  63      18.792  -1.468   4.137  1.00  0.64           C  
ATOM    952  CG1 ILE A  63      18.526  -1.229   5.576  1.00  0.64           C  
ATOM    953  CG2 ILE A  63      17.464  -1.506   3.420  1.00  0.64           C  
ATOM    954  CD1 ILE A  63      17.875   0.076   5.736  1.00  0.64           C  
ATOM    955  H   ILE A  63      21.567  -2.130   4.312  1.00  0.64           H  
ATOM    956  HA  ILE A  63      18.952  -3.588   4.292  1.00  0.64           H  
ATOM    957  HB  ILE A  63      19.377  -0.628   3.762  1.00  0.64           H  
ATOM    958 1HG1 ILE A  63      17.899  -2.002   5.975  1.00  0.64           H  
ATOM    959 2HG1 ILE A  63      19.459  -1.220   6.129  1.00  0.64           H  
ATOM    960 1HG2 ILE A  63      16.928  -0.576   3.589  1.00  0.64           H  
ATOM    961 2HG2 ILE A  63      17.606  -1.633   2.355  1.00  0.64           H  
ATOM    962 3HG2 ILE A  63      16.894  -2.342   3.815  1.00  0.64           H  
ATOM    963 1HD1 ILE A  63      17.670   0.290   6.763  1.00  0.64           H  
ATOM    964 2HD1 ILE A  63      18.515   0.848   5.325  1.00  0.64           H  
ATOM    965 3HD1 ILE A  63      16.946   0.061   5.190  1.00  0.64           H  
ATOM    966  N   PHE A  64      18.811  -3.890   1.879  1.00  0.65           N  
ATOM    967  CA  PHE A  64      18.681  -4.227   0.461  1.00  0.65           C  
ATOM    968  C   PHE A  64      17.217  -4.045   0.029  1.00  0.65           C  
ATOM    969  O   PHE A  64      16.307  -4.132   0.848  1.00  0.65           O  
ATOM    970  CB  PHE A  64      19.104  -5.660   0.228  1.00  0.65           C  
ATOM    971  CG  PHE A  64      20.545  -5.977   0.546  1.00  0.65           C  
ATOM    972  CD1 PHE A  64      20.950  -6.289   1.848  1.00  0.65           C  
ATOM    973  CD2 PHE A  64      21.491  -6.005  -0.460  1.00  0.65           C  
ATOM    974  CE1 PHE A  64      22.259  -6.614   2.128  1.00  0.65           C  
ATOM    975  CE2 PHE A  64      22.806  -6.326  -0.183  1.00  0.65           C  
ATOM    976  CZ  PHE A  64      23.188  -6.633   1.115  1.00  0.65           C  
ATOM    977  H   PHE A  64      18.197  -4.373   2.533  1.00  0.65           H  
ATOM    978  HA  PHE A  64      19.309  -3.559  -0.132  1.00  0.65           H  
ATOM    979 1HB  PHE A  64      18.465  -6.307   0.789  1.00  0.65           H  
ATOM    980 2HB  PHE A  64      18.943  -5.888  -0.809  1.00  0.65           H  
ATOM    981  HD1 PHE A  64      20.219  -6.268   2.652  1.00  0.65           H  
ATOM    982  HD2 PHE A  64      21.188  -5.769  -1.483  1.00  0.65           H  
ATOM    983  HE1 PHE A  64      22.556  -6.853   3.148  1.00  0.65           H  
ATOM    984  HE2 PHE A  64      23.541  -6.338  -0.992  1.00  0.65           H  
ATOM    985  HZ  PHE A  64      24.221  -6.884   1.335  1.00  0.65           H  
ATOM    986  N   LYS A  65      16.960  -3.778  -1.242  1.00  0.66           N  
ATOM    987  CA  LYS A  65      15.560  -3.618  -1.686  1.00  0.66           C  
ATOM    988  C   LYS A  65      14.868  -4.985  -1.809  1.00  0.66           C  
ATOM    989  O   LYS A  65      15.504  -5.959  -2.192  1.00  0.66           O  
ATOM    990  CB  LYS A  65      15.479  -2.814  -2.984  1.00  0.66           C  
ATOM    991  CG  LYS A  65      14.070  -2.408  -3.389  1.00  0.66           C  
ATOM    992  CD  LYS A  65      14.094  -1.487  -4.605  1.00  0.66           C  
ATOM    993  CE  LYS A  65      12.704  -0.965  -4.929  1.00  0.66           C  
ATOM    994  NZ  LYS A  65      12.715  -0.047  -6.104  1.00  0.66           N  
ATOM    995  H   LYS A  65      17.732  -3.736  -1.910  1.00  0.66           H  
ATOM    996  HA  LYS A  65      15.021  -3.051  -0.926  1.00  0.66           H  
ATOM    997 1HB  LYS A  65      16.069  -1.905  -2.882  1.00  0.66           H  
ATOM    998 2HB  LYS A  65      15.914  -3.393  -3.802  1.00  0.66           H  
ATOM    999 1HG  LYS A  65      13.490  -3.299  -3.640  1.00  0.66           H  
ATOM   1000 2HG  LYS A  65      13.575  -1.903  -2.554  1.00  0.66           H  
ATOM   1001 1HD  LYS A  65      14.755  -0.642  -4.410  1.00  0.66           H  
ATOM   1002 2HD  LYS A  65      14.478  -2.035  -5.466  1.00  0.66           H  
ATOM   1003 1HE  LYS A  65      12.039  -1.804  -5.136  1.00  0.66           H  
ATOM   1004 2HE  LYS A  65      12.326  -0.422  -4.062  1.00  0.66           H  
ATOM   1005 1HZ  LYS A  65      11.774   0.295  -6.293  1.00  0.66           H  
ATOM   1006 2HZ  LYS A  65      13.318   0.737  -5.909  1.00  0.66           H  
ATOM   1007 3HZ  LYS A  65      13.056  -0.543  -6.911  1.00  0.66           H  
ATOM   1008  N   ASP A  66      13.588  -5.078  -1.426  1.00  0.68           N  
ATOM   1009  CA  ASP A  66      12.834  -6.342  -1.498  1.00  0.68           C  
ATOM   1010  C   ASP A  66      12.173  -6.611  -2.861  1.00  0.68           C  
ATOM   1011  O   ASP A  66      11.104  -6.055  -3.135  1.00  0.68           O  
ATOM   1012  CB  ASP A  66      11.758  -6.338  -0.411  1.00  0.68           C  
ATOM   1013  CG  ASP A  66      10.884  -7.581  -0.301  1.00  0.68           C  
ATOM   1014  OD1 ASP A  66      10.580  -8.230  -1.291  1.00  0.68           O  
ATOM   1015  OD2 ASP A  66      10.487  -7.871   0.793  1.00  0.68           O  
ATOM   1016  H   ASP A  66      13.108  -4.241  -1.087  1.00  0.68           H  
ATOM   1017  HA  ASP A  66      13.526  -7.133  -1.260  1.00  0.68           H  
ATOM   1018 1HB  ASP A  66      12.215  -6.161   0.556  1.00  0.68           H  
ATOM   1019 2HB  ASP A  66      11.097  -5.492  -0.592  1.00  0.68           H  
ATOM   1020  N   PRO A  67      12.684  -7.577  -3.662  1.00  0.73           N  
ATOM   1021  CA  PRO A  67      12.265  -7.883  -5.016  1.00  0.73           C  
ATOM   1022  C   PRO A  67      11.036  -8.783  -5.088  1.00  0.73           C  
ATOM   1023  O   PRO A  67      10.694  -9.274  -6.167  1.00  0.73           O  
ATOM   1024  CB  PRO A  67      13.484  -8.610  -5.558  1.00  0.73           C  
ATOM   1025  CG  PRO A  67      14.006  -9.381  -4.370  1.00  0.73           C  
ATOM   1026  CD  PRO A  67      13.765  -8.486  -3.181  1.00  0.73           C  
ATOM   1027  HA  PRO A  67      12.090  -6.944  -5.560  1.00  0.73           H  
ATOM   1028 1HB  PRO A  67      13.191  -9.264  -6.393  1.00  0.73           H  
ATOM   1029 2HB  PRO A  67      14.222  -7.890  -5.954  1.00  0.73           H  
ATOM   1030 1HG  PRO A  67      13.479 -10.335  -4.297  1.00  0.73           H  
ATOM   1031 2HG  PRO A  67      15.076  -9.611  -4.505  1.00  0.73           H  
ATOM   1032 1HD  PRO A  67      13.415  -9.084  -2.331  1.00  0.73           H  
ATOM   1033 2HD  PRO A  67      14.687  -7.965  -2.980  1.00  0.73           H  
ATOM   1034  N   PHE A  68      10.391  -9.033  -3.949  1.00  0.78           N  
ATOM   1035  CA  PHE A  68       9.228  -9.904  -3.915  1.00  0.78           C  
ATOM   1036  C   PHE A  68       8.001  -9.057  -3.651  1.00  0.78           C  
ATOM   1037  O   PHE A  68       6.937  -9.276  -4.234  1.00  0.78           O  
ATOM   1038  CB  PHE A  68       9.380 -10.918  -2.798  1.00  0.78           C  
ATOM   1039  CG  PHE A  68      10.561 -11.730  -2.956  1.00  0.78           C  
ATOM   1040  CD1 PHE A  68      11.674 -11.512  -2.157  1.00  0.78           C  
ATOM   1041  CD2 PHE A  68      10.593 -12.705  -3.901  1.00  0.78           C  
ATOM   1042  CE1 PHE A  68      12.791 -12.273  -2.326  1.00  0.78           C  
ATOM   1043  CE2 PHE A  68      11.690 -13.453  -4.069  1.00  0.78           C  
ATOM   1044  CZ  PHE A  68      12.788 -13.248  -3.298  1.00  0.78           C  
ATOM   1045  H   PHE A  68      10.685  -8.614  -3.064  1.00  0.78           H  
ATOM   1046  HA  PHE A  68       9.119 -10.410  -4.874  1.00  0.78           H  
ATOM   1047 1HB  PHE A  68       9.441 -10.398  -1.840  1.00  0.78           H  
ATOM   1048 2HB  PHE A  68       8.510 -11.572  -2.771  1.00  0.78           H  
ATOM   1049  HD1 PHE A  68      11.640 -10.720  -1.397  1.00  0.78           H  
ATOM   1050  HD2 PHE A  68       9.711 -12.879  -4.531  1.00  0.78           H  
ATOM   1051  HE1 PHE A  68      13.661 -12.107  -1.702  1.00  0.78           H  
ATOM   1052  HE2 PHE A  68      11.683 -14.216  -4.812  1.00  0.78           H  
ATOM   1053  HZ  PHE A  68      13.641 -13.872  -3.451  1.00  0.78           H  
ATOM   1054  N   LEU A  69       8.168  -8.055  -2.796  1.00  0.83           N  
ATOM   1055  CA  LEU A  69       7.073  -7.158  -2.480  1.00  0.83           C  
ATOM   1056  C   LEU A  69       7.096  -5.949  -3.419  1.00  0.83           C  
ATOM   1057  O   LEU A  69       6.047  -5.404  -3.767  1.00  0.83           O  
ATOM   1058  CB  LEU A  69       7.157  -6.689  -1.035  1.00  0.83           C  
ATOM   1059  CG  LEU A  69       7.072  -7.743   0.048  1.00  0.83           C  
ATOM   1060  CD1 LEU A  69       7.276  -7.061   1.406  1.00  0.83           C  
ATOM   1061  CD2 LEU A  69       5.727  -8.441  -0.030  1.00  0.83           C  
ATOM   1062  H   LEU A  69       9.070  -7.952  -2.321  1.00  0.83           H  
ATOM   1063  HA  LEU A  69       6.132  -7.687  -2.622  1.00  0.83           H  
ATOM   1064 1HB  LEU A  69       8.097  -6.155  -0.904  1.00  0.83           H  
ATOM   1065 2HB  LEU A  69       6.340  -6.013  -0.865  1.00  0.83           H  
ATOM   1066  HG  LEU A  69       7.877  -8.475  -0.086  1.00  0.83           H  
ATOM   1067 1HD1 LEU A  69       7.233  -7.804   2.199  1.00  0.83           H  
ATOM   1068 2HD1 LEU A  69       8.256  -6.577   1.421  1.00  0.83           H  
ATOM   1069 3HD1 LEU A  69       6.504  -6.320   1.562  1.00  0.83           H  
ATOM   1070 1HD2 LEU A  69       5.667  -9.199   0.752  1.00  0.83           H  
ATOM   1071 2HD2 LEU A  69       4.928  -7.712   0.108  1.00  0.83           H  
ATOM   1072 3HD2 LEU A  69       5.622  -8.917  -1.007  1.00  0.83           H  
ATOM   1073  N   GLY A  70       8.295  -5.528  -3.835  1.00  0.86           N  
ATOM   1074  CA  GLY A  70       8.435  -4.385  -4.726  1.00  0.86           C  
ATOM   1075  C   GLY A  70       8.132  -3.055  -4.051  1.00  0.86           C  
ATOM   1076  O   GLY A  70       8.268  -2.903  -2.833  1.00  0.86           O  
ATOM   1077  H   GLY A  70       9.153  -5.988  -3.527  1.00  0.86           H  
ATOM   1078 1HA  GLY A  70       9.454  -4.367  -5.114  1.00  0.86           H  
ATOM   1079 2HA  GLY A  70       7.775  -4.517  -5.582  1.00  0.86           H  
ATOM   1080  N   GLY A  71       7.765  -2.069  -4.863  1.00  0.85           N  
ATOM   1081  CA  GLY A  71       7.506  -0.731  -4.360  1.00  0.85           C  
ATOM   1082  C   GLY A  71       8.743  -0.194  -3.674  1.00  0.85           C  
ATOM   1083  O   GLY A  71       9.841  -0.281  -4.223  1.00  0.85           O  
ATOM   1084  H   GLY A  71       7.661  -2.257  -5.850  1.00  0.85           H  
ATOM   1085 1HA  GLY A  71       7.222  -0.073  -5.182  1.00  0.85           H  
ATOM   1086 2HA  GLY A  71       6.673  -0.757  -3.658  1.00  0.85           H  
ATOM   1087  N   ASP A  72       8.553   0.325  -2.466  1.00  0.82           N  
ATOM   1088  CA  ASP A  72       9.624   0.889  -1.654  1.00  0.82           C  
ATOM   1089  C   ASP A  72      10.056  -0.060  -0.532  1.00  0.82           C  
ATOM   1090  O   ASP A  72      10.760   0.348   0.393  1.00  0.82           O  
ATOM   1091  CB  ASP A  72       9.150   2.204  -1.037  1.00  0.82           C  
ATOM   1092  CG  ASP A  72       8.828   3.262  -2.094  1.00  0.82           C  
ATOM   1093  OD1 ASP A  72       9.299   3.134  -3.196  1.00  0.82           O  
ATOM   1094  OD2 ASP A  72       8.115   4.201  -1.781  1.00  0.82           O  
ATOM   1095  H   ASP A  72       7.615   0.337  -2.092  1.00  0.82           H  
ATOM   1096  HA  ASP A  72      10.486   1.077  -2.295  1.00  0.82           H  
ATOM   1097 1HB  ASP A  72       8.263   2.024  -0.426  1.00  0.82           H  
ATOM   1098 2HB  ASP A  72       9.926   2.592  -0.379  1.00  0.82           H  
ATOM   1099  N   ASN A  73       9.581  -1.303  -0.577  1.00  0.78           N  
ATOM   1100  CA  ASN A  73       9.811  -2.269   0.501  1.00  0.78           C  
ATOM   1101  C   ASN A  73      11.258  -2.753   0.575  1.00  0.78           C  
ATOM   1102  O   ASN A  73      11.944  -2.850  -0.450  1.00  0.78           O  
ATOM   1103  CB  ASN A  73       8.832  -3.394   0.346  1.00  0.78           C  
ATOM   1104  CG  ASN A  73       7.393  -2.881   0.514  1.00  0.78           C  
ATOM   1105  OD1 ASN A  73       7.122  -1.961   1.296  1.00  0.78           O  
ATOM   1106  ND2 ASN A  73       6.478  -3.430  -0.221  1.00  0.78           N  
ATOM   1107  H   ASN A  73       9.041  -1.613  -1.390  1.00  0.78           H  
ATOM   1108  HA  ASN A  73       9.606  -1.783   1.453  1.00  0.78           H  
ATOM   1109 1HB  ASN A  73       8.949  -3.863  -0.629  1.00  0.78           H  
ATOM   1110 2HB  ASN A  73       9.030  -4.154   1.105  1.00  0.78           H  
ATOM   1111 1HD2 ASN A  73       5.532  -3.117  -0.158  1.00  0.78           H  
ATOM   1112 2HD2 ASN A  73       6.718  -4.156  -0.865  1.00  0.78           H  
ATOM   1113  N   ILE A  74      11.721  -3.043   1.800  1.00  0.73           N  
ATOM   1114  CA  ILE A  74      13.121  -3.434   2.005  1.00  0.73           C  
ATOM   1115  C   ILE A  74      13.346  -4.704   2.834  1.00  0.73           C  
ATOM   1116  O   ILE A  74      12.516  -5.076   3.667  1.00  0.73           O  
ATOM   1117  CB  ILE A  74      13.874  -2.292   2.721  1.00  0.73           C  
ATOM   1118  CG1 ILE A  74      13.286  -2.073   4.087  1.00  0.73           C  
ATOM   1119  CG2 ILE A  74      13.828  -1.002   1.914  1.00  0.73           C  
ATOM   1120  CD1 ILE A  74      14.029  -1.089   4.932  1.00  0.73           C  
ATOM   1121  H   ILE A  74      11.080  -2.986   2.594  1.00  0.73           H  
ATOM   1122  HA  ILE A  74      13.577  -3.591   1.034  1.00  0.73           H  
ATOM   1123  HB  ILE A  74      14.897  -2.600   2.847  1.00  0.73           H  
ATOM   1124 1HG1 ILE A  74      12.269  -1.746   3.968  1.00  0.73           H  
ATOM   1125 2HG1 ILE A  74      13.285  -3.024   4.610  1.00  0.73           H  
ATOM   1126 1HG2 ILE A  74      14.387  -0.226   2.438  1.00  0.73           H  
ATOM   1127 2HG2 ILE A  74      14.273  -1.172   0.935  1.00  0.73           H  
ATOM   1128 3HG2 ILE A  74      12.795  -0.676   1.793  1.00  0.73           H  
ATOM   1129 1HD1 ILE A  74      13.541  -1.003   5.884  1.00  0.73           H  
ATOM   1130 2HD1 ILE A  74      15.041  -1.426   5.078  1.00  0.73           H  
ATOM   1131 3HD1 ILE A  74      14.035  -0.131   4.437  1.00  0.73           H  
ATOM   1132  N   LEU A  75      14.509  -5.323   2.605  1.00  0.69           N  
ATOM   1133  CA  LEU A  75      15.006  -6.467   3.361  1.00  0.69           C  
ATOM   1134  C   LEU A  75      16.165  -5.961   4.204  1.00  0.69           C  
ATOM   1135  O   LEU A  75      17.052  -5.256   3.714  1.00  0.69           O  
ATOM   1136  CB  LEU A  75      15.514  -7.577   2.435  1.00  0.69           C  
ATOM   1137  CG  LEU A  75      14.538  -8.143   1.433  1.00  0.69           C  
ATOM   1138  CD1 LEU A  75      15.230  -9.161   0.532  1.00  0.69           C  
ATOM   1139  CD2 LEU A  75      13.401  -8.777   2.157  1.00  0.69           C  
ATOM   1140  H   LEU A  75      15.108  -4.942   1.882  1.00  0.69           H  
ATOM   1141  HA  LEU A  75      14.224  -6.849   4.016  1.00  0.69           H  
ATOM   1142 1HB  LEU A  75      16.358  -7.191   1.874  1.00  0.69           H  
ATOM   1143 2HB  LEU A  75      15.840  -8.399   3.054  1.00  0.69           H  
ATOM   1144  HG  LEU A  75      14.184  -7.351   0.823  1.00  0.69           H  
ATOM   1145 1HD1 LEU A  75      14.519  -9.545  -0.193  1.00  0.69           H  
ATOM   1146 2HD1 LEU A  75      16.061  -8.679   0.008  1.00  0.69           H  
ATOM   1147 3HD1 LEU A  75      15.600  -9.977   1.130  1.00  0.69           H  
ATOM   1148 1HD2 LEU A  75      12.684  -9.176   1.440  1.00  0.69           H  
ATOM   1149 2HD2 LEU A  75      13.765  -9.577   2.791  1.00  0.69           H  
ATOM   1150 3HD2 LEU A  75      12.917  -8.023   2.757  1.00  0.69           H  
ATOM   1151  N   VAL A  76      16.189  -6.328   5.464  1.00  0.67           N  
ATOM   1152  CA  VAL A  76      17.204  -5.812   6.346  1.00  0.67           C  
ATOM   1153  C   VAL A  76      17.973  -6.923   7.043  1.00  0.67           C  
ATOM   1154  O   VAL A  76      17.374  -7.786   7.681  1.00  0.67           O  
ATOM   1155  CB  VAL A  76      16.502  -4.956   7.417  1.00  0.67           C  
ATOM   1156  CG1 VAL A  76      17.524  -4.347   8.341  1.00  0.67           C  
ATOM   1157  CG2 VAL A  76      15.546  -3.956   6.747  1.00  0.67           C  
ATOM   1158  H   VAL A  76      15.456  -6.915   5.831  1.00  0.67           H  
ATOM   1159  HA  VAL A  76      17.899  -5.202   5.776  1.00  0.67           H  
ATOM   1160  HB  VAL A  76      15.906  -5.604   8.034  1.00  0.67           H  
ATOM   1161 1HG1 VAL A  76      17.012  -3.796   9.113  1.00  0.67           H  
ATOM   1162 2HG1 VAL A  76      18.119  -5.133   8.797  1.00  0.67           H  
ATOM   1163 3HG1 VAL A  76      18.177  -3.680   7.778  1.00  0.67           H  
ATOM   1164 1HG2 VAL A  76      15.021  -3.400   7.501  1.00  0.67           H  
ATOM   1165 2HG2 VAL A  76      16.099  -3.289   6.114  1.00  0.67           H  
ATOM   1166 3HG2 VAL A  76      14.814  -4.496   6.150  1.00  0.67           H  
ATOM   1167  N   MET A  77      19.293  -6.910   6.954  1.00  0.67           N  
ATOM   1168  CA  MET A  77      20.041  -7.916   7.690  1.00  0.67           C  
ATOM   1169  C   MET A  77      20.272  -7.308   9.039  1.00  0.67           C  
ATOM   1170  O   MET A  77      20.613  -6.114   9.119  1.00  0.67           O  
ATOM   1171  CB  MET A  77      21.374  -8.287   7.061  1.00  0.67           C  
ATOM   1172  CG  MET A  77      21.296  -8.821   5.663  1.00  0.67           C  
ATOM   1173  SD  MET A  77      20.235 -10.300   5.514  1.00  0.67           S  
ATOM   1174  CE  MET A  77      21.059 -11.448   6.513  1.00  0.67           C  
ATOM   1175  H   MET A  77      19.757  -6.170   6.433  1.00  0.67           H  
ATOM   1176  HA  MET A  77      19.437  -8.817   7.819  1.00  0.67           H  
ATOM   1177 1HB  MET A  77      22.024  -7.412   7.047  1.00  0.67           H  
ATOM   1178 2HB  MET A  77      21.865  -9.041   7.678  1.00  0.67           H  
ATOM   1179 1HG  MET A  77      20.905  -8.031   5.031  1.00  0.67           H  
ATOM   1180 2HG  MET A  77      22.297  -9.080   5.306  1.00  0.67           H  
ATOM   1181 1HE  MET A  77      20.535 -12.400   6.487  1.00  0.67           H  
ATOM   1182 2HE  MET A  77      22.071 -11.564   6.151  1.00  0.67           H  
ATOM   1183 3HE  MET A  77      21.071 -11.070   7.531  1.00  0.67           H  
ATOM   1184  N   CYS A  78      20.167  -8.107  10.083  1.00  0.69           N  
ATOM   1185  CA  CYS A  78      20.366  -7.566  11.409  1.00  0.69           C  
ATOM   1186  C   CYS A  78      21.090  -8.467  12.390  1.00  0.69           C  
ATOM   1187  O   CYS A  78      21.185  -9.685  12.222  1.00  0.69           O  
ATOM   1188  CB  CYS A  78      18.981  -7.209  11.953  1.00  0.69           C  
ATOM   1189  SG  CYS A  78      17.849  -8.548  12.008  1.00  0.69           S  
ATOM   1190  H   CYS A  78      19.849  -9.070   9.955  1.00  0.69           H  
ATOM   1191  HA  CYS A  78      20.948  -6.649  11.320  1.00  0.69           H  
ATOM   1192 1HB  CYS A  78      19.063  -6.824  12.958  1.00  0.69           H  
ATOM   1193 2HB  CYS A  78      18.538  -6.442  11.335  1.00  0.69           H  
ATOM   1194  HG  CYS A  78      18.248  -9.153  10.861  1.00  0.69           H  
ATOM   1195  N   GLU A  79      21.602  -7.830  13.428  1.00  0.74           N  
ATOM   1196  CA  GLU A  79      22.332  -8.473  14.506  1.00  0.74           C  
ATOM   1197  C   GLU A  79      21.400  -8.710  15.660  1.00  0.74           C  
ATOM   1198  O   GLU A  79      20.444  -7.957  15.841  1.00  0.74           O  
ATOM   1199  CB  GLU A  79      23.520  -7.602  14.937  1.00  0.74           C  
ATOM   1200  CG  GLU A  79      24.633  -7.449  13.909  1.00  0.74           C  
ATOM   1201  CD  GLU A  79      25.725  -6.488  14.318  1.00  0.74           C  
ATOM   1202  OE1 GLU A  79      25.496  -5.674  15.183  1.00  0.74           O  
ATOM   1203  OE2 GLU A  79      26.794  -6.578  13.766  1.00  0.74           O  
ATOM   1204  H   GLU A  79      21.454  -6.821  13.477  1.00  0.74           H  
ATOM   1205  HA  GLU A  79      22.704  -9.438  14.160  1.00  0.74           H  
ATOM   1206 1HB  GLU A  79      23.150  -6.598  15.118  1.00  0.74           H  
ATOM   1207 2HB  GLU A  79      23.947  -7.981  15.863  1.00  0.74           H  
ATOM   1208 1HG  GLU A  79      25.092  -8.422  13.790  1.00  0.74           H  
ATOM   1209 2HG  GLU A  79      24.208  -7.141  12.953  1.00  0.74           H  
ATOM   1210  N   VAL A  80      21.673  -9.736  16.451  1.00  0.81           N  
ATOM   1211  CA  VAL A  80      20.824  -9.978  17.592  1.00  0.81           C  
ATOM   1212  C   VAL A  80      21.588  -9.932  18.924  1.00  0.81           C  
ATOM   1213  O   VAL A  80      22.681 -10.506  19.072  1.00  0.81           O  
ATOM   1214  CB  VAL A  80      20.116 -11.312  17.386  1.00  0.81           C  
ATOM   1215  CG1 VAL A  80      21.119 -12.449  17.276  1.00  0.81           C  
ATOM   1216  CG2 VAL A  80      19.195 -11.481  18.430  1.00  0.81           C  
ATOM   1217  H   VAL A  80      22.453 -10.341  16.255  1.00  0.81           H  
ATOM   1218  HA  VAL A  80      20.062  -9.205  17.623  1.00  0.81           H  
ATOM   1219  HB  VAL A  80      19.569 -11.279  16.442  1.00  0.81           H  
ATOM   1220 1HG1 VAL A  80      20.591 -13.392  17.113  1.00  0.81           H  
ATOM   1221 2HG1 VAL A  80      21.789 -12.261  16.439  1.00  0.81           H  
ATOM   1222 3HG1 VAL A  80      21.697 -12.511  18.193  1.00  0.81           H  
ATOM   1223 1HG2 VAL A  80      18.657 -12.380  18.274  1.00  0.81           H  
ATOM   1224 2HG2 VAL A  80      19.717 -11.514  19.369  1.00  0.81           H  
ATOM   1225 3HG2 VAL A  80      18.508 -10.637  18.425  1.00  0.81           H  
ATOM   1226  N   TYR A  81      20.964  -9.229  19.872  1.00  0.89           N  
ATOM   1227  CA  TYR A  81      21.465  -8.925  21.204  1.00  0.89           C  
ATOM   1228  C   TYR A  81      20.479  -9.295  22.309  1.00  0.89           C  
ATOM   1229  O   TYR A  81      19.286  -9.456  22.058  1.00  0.89           O  
ATOM   1230  CB  TYR A  81      21.736  -7.424  21.272  1.00  0.89           C  
ATOM   1231  CG  TYR A  81      22.762  -6.933  20.283  1.00  0.89           C  
ATOM   1232  CD1 TYR A  81      22.423  -6.591  18.987  1.00  0.89           C  
ATOM   1233  CD2 TYR A  81      24.037  -6.812  20.689  1.00  0.89           C  
ATOM   1234  CE1 TYR A  81      23.418  -6.136  18.137  1.00  0.89           C  
ATOM   1235  CE2 TYR A  81      25.018  -6.375  19.870  1.00  0.89           C  
ATOM   1236  CZ  TYR A  81      24.729  -6.036  18.597  1.00  0.89           C  
ATOM   1237  OH  TYR A  81      25.748  -5.584  17.789  1.00  0.89           O  
ATOM   1238  H   TYR A  81      20.065  -8.818  19.621  1.00  0.89           H  
ATOM   1239  HA  TYR A  81      22.381  -9.485  21.372  1.00  0.89           H  
ATOM   1240 1HB  TYR A  81      20.805  -6.880  21.096  1.00  0.89           H  
ATOM   1241 2HB  TYR A  81      22.080  -7.168  22.276  1.00  0.89           H  
ATOM   1242  HD1 TYR A  81      21.388  -6.675  18.640  1.00  0.89           H  
ATOM   1243  HD2 TYR A  81      24.272  -7.074  21.686  1.00  0.89           H  
ATOM   1244  HE1 TYR A  81      23.178  -5.855  17.128  1.00  0.89           H  
ATOM   1245  HE2 TYR A  81      26.038  -6.295  20.242  1.00  0.89           H  
ATOM   1246  HH  TYR A  81      25.470  -5.581  16.849  1.00  0.89           H  
ATOM   1247  N   THR A  82      20.963  -9.373  23.543  1.00  0.96           N  
ATOM   1248  CA  THR A  82      20.067  -9.594  24.675  1.00  0.96           C  
ATOM   1249  C   THR A  82      19.547  -8.264  25.227  1.00  0.96           C  
ATOM   1250  O   THR A  82      19.870  -7.190  24.709  1.00  0.96           O  
ATOM   1251  CB  THR A  82      20.748 -10.405  25.794  1.00  0.96           C  
ATOM   1252  OG1 THR A  82      19.757 -10.779  26.771  1.00  0.96           O  
ATOM   1253  CG2 THR A  82      21.858  -9.611  26.428  1.00  0.96           C  
ATOM   1254  H   THR A  82      21.969  -9.257  23.690  1.00  0.96           H  
ATOM   1255  HA  THR A  82      19.206 -10.167  24.329  1.00  0.96           H  
ATOM   1256  HB  THR A  82      21.177 -11.304  25.379  1.00  0.96           H  
ATOM   1257  HG1 THR A  82      19.235 -11.525  26.442  1.00  0.96           H  
ATOM   1258 1HG2 THR A  82      22.337 -10.205  27.205  1.00  0.96           H  
ATOM   1259 2HG2 THR A  82      22.575  -9.368  25.663  1.00  0.96           H  
ATOM   1260 3HG2 THR A  82      21.489  -8.723  26.850  1.00  0.96           H  
ATOM   1261  N   ARG A  83      18.760  -8.332  26.302  1.00  1.01           N  
ATOM   1262  CA  ARG A  83      18.108  -7.142  26.863  1.00  1.01           C  
ATOM   1263  C   ARG A  83      19.080  -6.105  27.424  1.00  1.01           C  
ATOM   1264  O   ARG A  83      18.741  -4.930  27.555  1.00  1.01           O  
ATOM   1265  CB  ARG A  83      17.148  -7.509  27.984  1.00  1.01           C  
ATOM   1266  CG  ARG A  83      17.824  -8.001  29.276  1.00  1.01           C  
ATOM   1267  CD  ARG A  83      16.859  -8.222  30.397  1.00  1.01           C  
ATOM   1268  NE  ARG A  83      15.921  -9.287  30.147  1.00  1.01           N  
ATOM   1269  CZ  ARG A  83      14.624  -9.123  29.855  1.00  1.01           C  
ATOM   1270  NH1 ARG A  83      14.079  -7.939  29.755  1.00  1.01           N  
ATOM   1271  NH2 ARG A  83      13.878 -10.170  29.663  1.00  1.01           N  
ATOM   1272  H   ARG A  83      18.617  -9.251  26.709  1.00  1.01           H  
ATOM   1273  HA  ARG A  83      17.532  -6.672  26.064  1.00  1.01           H  
ATOM   1274 1HB  ARG A  83      16.537  -6.646  28.238  1.00  1.01           H  
ATOM   1275 2HB  ARG A  83      16.475  -8.301  27.641  1.00  1.01           H  
ATOM   1276 1HG  ARG A  83      18.352  -8.938  29.081  1.00  1.01           H  
ATOM   1277 2HG  ARG A  83      18.526  -7.254  29.620  1.00  1.01           H  
ATOM   1278 1HD  ARG A  83      17.420  -8.474  31.296  1.00  1.01           H  
ATOM   1279 2HD  ARG A  83      16.296  -7.308  30.569  1.00  1.01           H  
ATOM   1280  HE  ARG A  83      16.253 -10.263  30.187  1.00  1.01           H  
ATOM   1281 1HH1 ARG A  83      14.626  -7.108  29.895  1.00  1.01           H  
ATOM   1282 2HH1 ARG A  83      13.084  -7.893  29.508  1.00  1.01           H  
ATOM   1283 1HH2 ARG A  83      14.320 -11.099  29.744  1.00  1.01           H  
ATOM   1284 2HH2 ARG A  83      12.890 -10.022  29.421  1.00  1.01           H  
ATOM   1285  N   ASN A  84      20.293  -6.542  27.735  1.00  1.04           N  
ATOM   1286  CA  ASN A  84      21.320  -5.683  28.295  1.00  1.04           C  
ATOM   1287  C   ASN A  84      22.263  -5.135  27.227  1.00  1.04           C  
ATOM   1288  O   ASN A  84      23.235  -4.453  27.544  1.00  1.04           O  
ATOM   1289  CB  ASN A  84      22.117  -6.451  29.328  1.00  1.04           C  
ATOM   1290  CG  ASN A  84      21.306  -6.801  30.549  1.00  1.04           C  
ATOM   1291  OD1 ASN A  84      20.473  -6.013  31.011  1.00  1.04           O  
ATOM   1292  ND2 ASN A  84      21.533  -7.976  31.079  1.00  1.04           N  
ATOM   1293  H   ASN A  84      20.488  -7.517  27.594  1.00  1.04           H  
ATOM   1294  HA  ASN A  84      20.837  -4.830  28.774  1.00  1.04           H  
ATOM   1295 1HB  ASN A  84      22.497  -7.372  28.881  1.00  1.04           H  
ATOM   1296 2HB  ASN A  84      22.980  -5.860  29.635  1.00  1.04           H  
ATOM   1297 1HD2 ASN A  84      21.028  -8.265  31.894  1.00  1.04           H  
ATOM   1298 2HD2 ASN A  84      22.218  -8.585  30.675  1.00  1.04           H  
ATOM   1299  N   GLY A  85      21.992  -5.444  25.960  1.00  1.04           N  
ATOM   1300  CA  GLY A  85      22.818  -4.972  24.855  1.00  1.04           C  
ATOM   1301  C   GLY A  85      23.972  -5.904  24.472  1.00  1.04           C  
ATOM   1302  O   GLY A  85      24.648  -5.664  23.474  1.00  1.04           O  
ATOM   1303  H   GLY A  85      21.173  -6.009  25.728  1.00  1.04           H  
ATOM   1304 1HA  GLY A  85      22.178  -4.828  23.985  1.00  1.04           H  
ATOM   1305 2HA  GLY A  85      23.220  -3.993  25.109  1.00  1.04           H  
ATOM   1306  N   ASP A  86      24.245  -6.927  25.272  1.00  1.03           N  
ATOM   1307  CA  ASP A  86      25.317  -7.860  24.934  1.00  1.03           C  
ATOM   1308  C   ASP A  86      24.954  -8.662  23.693  1.00  1.03           C  
ATOM   1309  O   ASP A  86      23.803  -9.068  23.517  1.00  1.03           O  
ATOM   1310  CB  ASP A  86      25.618  -8.817  26.085  1.00  1.03           C  
ATOM   1311  CG  ASP A  86      26.323  -8.158  27.266  1.00  1.03           C  
ATOM   1312  OD1 ASP A  86      26.799  -7.057  27.127  1.00  1.03           O  
ATOM   1313  OD2 ASP A  86      26.371  -8.770  28.307  1.00  1.03           O  
ATOM   1314  H   ASP A  86      23.691  -7.064  26.101  1.00  1.03           H  
ATOM   1315  HA  ASP A  86      26.219  -7.288  24.717  1.00  1.03           H  
ATOM   1316 1HB  ASP A  86      24.709  -9.260  26.444  1.00  1.03           H  
ATOM   1317 2HB  ASP A  86      26.245  -9.634  25.712  1.00  1.03           H  
ATOM   1318  N   ALA A  87      25.921  -8.929  22.826  1.00  1.00           N  
ATOM   1319  CA  ALA A  87      25.625  -9.766  21.662  1.00  1.00           C  
ATOM   1320  C   ALA A  87      25.260 -11.152  22.140  1.00  1.00           C  
ATOM   1321  O   ALA A  87      25.825 -11.630  23.126  1.00  1.00           O  
ATOM   1322  CB  ALA A  87      26.794  -9.800  20.707  1.00  1.00           C  
ATOM   1323  H   ALA A  87      26.853  -8.568  22.975  1.00  1.00           H  
ATOM   1324  HA  ALA A  87      24.764  -9.364  21.142  1.00  1.00           H  
ATOM   1325 1HB  ALA A  87      26.535 -10.426  19.851  1.00  1.00           H  
ATOM   1326 2HB  ALA A  87      27.013  -8.790  20.366  1.00  1.00           H  
ATOM   1327 3HB  ALA A  87      27.667 -10.215  21.207  1.00  1.00           H  
ATOM   1328  N   LEU A  88      24.365 -11.834  21.437  1.00  0.98           N  
ATOM   1329  CA  LEU A  88      24.056 -13.182  21.889  1.00  0.98           C  
ATOM   1330  C   LEU A  88      25.226 -14.143  21.602  1.00  0.98           C  
ATOM   1331  O   LEU A  88      25.938 -13.955  20.616  1.00  0.98           O  
ATOM   1332  CB  LEU A  88      22.784 -13.724  21.239  1.00  0.98           C  
ATOM   1333  CG  LEU A  88      21.540 -13.001  21.549  1.00  0.98           C  
ATOM   1334  CD1 LEU A  88      20.472 -13.725  20.915  1.00  0.98           C  
ATOM   1335  CD2 LEU A  88      21.339 -12.901  23.020  1.00  0.98           C  
ATOM   1336  H   LEU A  88      23.883 -11.411  20.638  1.00  0.98           H  
ATOM   1337  HA  LEU A  88      23.866 -13.103  22.949  1.00  0.98           H  
ATOM   1338 1HB  LEU A  88      22.911 -13.672  20.159  1.00  0.98           H  
ATOM   1339 2HB  LEU A  88      22.639 -14.763  21.504  1.00  0.98           H  
ATOM   1340  HG  LEU A  88      21.577 -12.004  21.124  1.00  0.98           H  
ATOM   1341 1HD1 LEU A  88      19.547 -13.244  21.107  1.00  0.98           H  
ATOM   1342 2HD1 LEU A  88      20.639 -13.789  19.853  1.00  0.98           H  
ATOM   1343 3HD1 LEU A  88      20.467 -14.716  21.346  1.00  0.98           H  
ATOM   1344 1HD2 LEU A  88      20.405 -12.377  23.215  1.00  0.98           H  
ATOM   1345 2HD2 LEU A  88      21.295 -13.900  23.456  1.00  0.98           H  
ATOM   1346 3HD2 LEU A  88      22.173 -12.348  23.455  1.00  0.98           H  
ATOM   1347  N   PRO A  89      25.405 -15.225  22.398  1.00  0.97           N  
ATOM   1348  CA  PRO A  89      26.420 -16.272  22.254  1.00  0.97           C  
ATOM   1349  C   PRO A  89      26.459 -16.973  20.898  1.00  0.97           C  
ATOM   1350  O   PRO A  89      27.468 -17.595  20.549  1.00  0.97           O  
ATOM   1351  CB  PRO A  89      26.015 -17.278  23.331  1.00  0.97           C  
ATOM   1352  CG  PRO A  89      25.295 -16.474  24.372  1.00  0.97           C  
ATOM   1353  CD  PRO A  89      24.554 -15.410  23.614  1.00  0.97           C  
ATOM   1354  HA  PRO A  89      27.406 -15.837  22.485  1.00  0.97           H  
ATOM   1355 1HB  PRO A  89      25.382 -18.062  22.886  1.00  0.97           H  
ATOM   1356 2HB  PRO A  89      26.909 -17.780  23.727  1.00  0.97           H  
ATOM   1357 1HG  PRO A  89      24.625 -17.125  24.952  1.00  0.97           H  
ATOM   1358 2HG  PRO A  89      26.020 -16.050  25.087  1.00  0.97           H  
ATOM   1359 1HD  PRO A  89      23.539 -15.750  23.365  1.00  0.97           H  
ATOM   1360 2HD  PRO A  89      24.565 -14.529  24.265  1.00  0.97           H  
ATOM   1361  N   THR A  90      25.358 -16.915  20.152  1.00  0.96           N  
ATOM   1362  CA  THR A  90      25.276 -17.555  18.846  1.00  0.96           C  
ATOM   1363  C   THR A  90      25.405 -16.534  17.712  1.00  0.96           C  
ATOM   1364  O   THR A  90      25.362 -16.885  16.528  1.00  0.96           O  
ATOM   1365  CB  THR A  90      23.949 -18.302  18.705  1.00  0.96           C  
ATOM   1366  OG1 THR A  90      22.887 -17.370  18.809  1.00  0.96           O  
ATOM   1367  CG2 THR A  90      23.808 -19.325  19.814  1.00  0.96           C  
ATOM   1368  H   THR A  90      24.553 -16.410  20.486  1.00  0.96           H  
ATOM   1369  HA  THR A  90      26.091 -18.271  18.754  1.00  0.96           H  
ATOM   1370  HB  THR A  90      23.901 -18.803  17.735  1.00  0.96           H  
ATOM   1371  HG1 THR A  90      22.844 -16.845  18.002  1.00  0.96           H  
ATOM   1372 1HG2 THR A  90      22.854 -19.843  19.714  1.00  0.96           H  
ATOM   1373 2HG2 THR A  90      24.621 -20.049  19.749  1.00  0.96           H  
ATOM   1374 3HG2 THR A  90      23.844 -18.824  20.779  1.00  0.96           H  
ATOM   1375  N   ASN A  91      25.569 -15.259  18.052  1.00  0.94           N  
ATOM   1376  CA  ASN A  91      25.610 -14.235  17.025  1.00  0.94           C  
ATOM   1377  C   ASN A  91      26.945 -14.112  16.329  1.00  0.94           C  
ATOM   1378  O   ASN A  91      27.739 -13.200  16.572  1.00  0.94           O  
ATOM   1379  CB  ASN A  91      25.204 -12.901  17.567  1.00  0.94           C  
ATOM   1380  CG  ASN A  91      25.129 -11.863  16.515  1.00  0.94           C  
ATOM   1381  OD1 ASN A  91      25.586 -12.029  15.364  1.00  0.94           O  
ATOM   1382  ND2 ASN A  91      24.592 -10.736  16.876  1.00  0.94           N  
ATOM   1383  H   ASN A  91      25.656 -14.979  19.026  1.00  0.94           H  
ATOM   1384  HA  ASN A  91      24.882 -14.506  16.261  1.00  0.94           H  
ATOM   1385 1HB  ASN A  91      24.235 -12.981  18.062  1.00  0.94           H  
ATOM   1386 2HB  ASN A  91      25.925 -12.584  18.323  1.00  0.94           H  
ATOM   1387 1HD2 ASN A  91      24.546  -9.972  16.229  1.00  0.94           H  
ATOM   1388 2HD2 ASN A  91      24.236 -10.625  17.820  1.00  0.94           H  
ATOM   1389  N   LEU A  92      27.115 -15.000  15.372  1.00  0.92           N  
ATOM   1390  CA  LEU A  92      28.291 -15.098  14.530  1.00  0.92           C  
ATOM   1391  C   LEU A  92      28.587 -13.816  13.744  1.00  0.92           C  
ATOM   1392  O   LEU A  92      29.727 -13.590  13.331  1.00  0.92           O  
ATOM   1393  CB  LEU A  92      28.068 -16.262  13.568  1.00  0.92           C  
ATOM   1394  CG  LEU A  92      26.948 -16.044  12.549  1.00  0.92           C  
ATOM   1395  CD1 LEU A  92      26.967 -17.142  11.513  1.00  0.92           C  
ATOM   1396  CD2 LEU A  92      25.630 -16.003  13.272  1.00  0.92           C  
ATOM   1397  H   LEU A  92      26.384 -15.706  15.297  1.00  0.92           H  
ATOM   1398  HA  LEU A  92      29.142 -15.323  15.161  1.00  0.92           H  
ATOM   1399 1HB  LEU A  92      28.983 -16.416  13.018  1.00  0.92           H  
ATOM   1400 2HB  LEU A  92      27.842 -17.160  14.144  1.00  0.92           H  
ATOM   1401  HG  LEU A  92      27.098 -15.113  12.049  1.00  0.92           H  
ATOM   1402 1HD1 LEU A  92      26.182 -16.987  10.791  1.00  0.92           H  
ATOM   1403 2HD1 LEU A  92      27.915 -17.135  11.005  1.00  0.92           H  
ATOM   1404 3HD1 LEU A  92      26.816 -18.103  12.006  1.00  0.92           H  
ATOM   1405 1HD2 LEU A  92      24.855 -15.834  12.570  1.00  0.92           H  
ATOM   1406 2HD2 LEU A  92      25.457 -16.950  13.787  1.00  0.92           H  
ATOM   1407 3HD2 LEU A  92      25.625 -15.205  13.989  1.00  0.92           H  
ATOM   1408  N   ARG A  93      27.579 -12.970  13.518  1.00  0.90           N  
ATOM   1409  CA  ARG A  93      27.799 -11.747  12.765  1.00  0.90           C  
ATOM   1410  C   ARG A  93      28.572 -10.794  13.653  1.00  0.90           C  
ATOM   1411  O   ARG A  93      29.597 -10.237  13.253  1.00  0.90           O  
ATOM   1412  CB  ARG A  93      26.473 -11.137  12.308  1.00  0.90           C  
ATOM   1413  CG  ARG A  93      26.563  -9.874  11.462  1.00  0.90           C  
ATOM   1414  CD  ARG A  93      25.199  -9.395  10.993  1.00  0.90           C  
ATOM   1415  NE  ARG A  93      24.622 -10.210   9.975  1.00  0.90           N  
ATOM   1416  CZ  ARG A  93      23.578 -11.035  10.132  1.00  0.90           C  
ATOM   1417  NH1 ARG A  93      23.008 -11.165  11.279  1.00  0.90           N  
ATOM   1418  NH2 ARG A  93      23.152 -11.700   9.100  1.00  0.90           N  
ATOM   1419  H   ARG A  93      26.668 -13.134  13.944  1.00  0.90           H  
ATOM   1420  HA  ARG A  93      28.399 -11.973  11.885  1.00  0.90           H  
ATOM   1421 1HB  ARG A  93      25.916 -11.877  11.736  1.00  0.90           H  
ATOM   1422 2HB  ARG A  93      25.871 -10.880  13.170  1.00  0.90           H  
ATOM   1423 1HG  ARG A  93      27.011  -9.074  12.059  1.00  0.90           H  
ATOM   1424 2HG  ARG A  93      27.181 -10.059  10.586  1.00  0.90           H  
ATOM   1425 1HD  ARG A  93      24.512  -9.406  11.826  1.00  0.90           H  
ATOM   1426 2HD  ARG A  93      25.270  -8.404  10.613  1.00  0.90           H  
ATOM   1427  HE  ARG A  93      25.026 -10.145   9.034  1.00  0.90           H  
ATOM   1428 1HH1 ARG A  93      23.355 -10.650  12.070  1.00  0.90           H  
ATOM   1429 2HH1 ARG A  93      22.210 -11.761  11.386  1.00  0.90           H  
ATOM   1430 1HH2 ARG A  93      23.663 -11.565   8.236  1.00  0.90           H  
ATOM   1431 2HH2 ARG A  93      22.363 -12.323   9.182  1.00  0.90           H  
ATOM   1432  N   ALA A  94      28.082 -10.631  14.882  1.00  0.89           N  
ATOM   1433  CA  ALA A  94      28.731  -9.763  15.852  1.00  0.89           C  
ATOM   1434  C   ALA A  94      30.121 -10.275  16.197  1.00  0.89           C  
ATOM   1435  O   ALA A  94      31.055  -9.485  16.321  1.00  0.89           O  
ATOM   1436  CB  ALA A  94      27.908  -9.657  17.113  1.00  0.89           C  
ATOM   1437  H   ALA A  94      27.239 -11.135  15.137  1.00  0.89           H  
ATOM   1438  HA  ALA A  94      28.827  -8.773  15.408  1.00  0.89           H  
ATOM   1439 1HB  ALA A  94      28.404  -8.989  17.814  1.00  0.89           H  
ATOM   1440 2HB  ALA A  94      26.926  -9.260  16.869  1.00  0.89           H  
ATOM   1441 3HB  ALA A  94      27.807 -10.648  17.561  1.00  0.89           H  
ATOM   1442  N   LYS A  95      30.277 -11.601  16.322  1.00  0.88           N  
ATOM   1443  CA  LYS A  95      31.590 -12.136  16.674  1.00  0.88           C  
ATOM   1444  C   LYS A  95      32.559 -11.825  15.563  1.00  0.88           C  
ATOM   1445  O   LYS A  95      33.702 -11.415  15.793  1.00  0.88           O  
ATOM   1446  CB  LYS A  95      31.544 -13.646  16.844  1.00  0.88           C  
ATOM   1447  CG  LYS A  95      30.768 -14.113  18.045  1.00  0.88           C  
ATOM   1448  CD  LYS A  95      30.754 -15.616  18.120  1.00  0.88           C  
ATOM   1449  CE  LYS A  95      29.824 -16.082  19.196  1.00  0.88           C  
ATOM   1450  NZ  LYS A  95      29.795 -17.551  19.301  1.00  0.88           N  
ATOM   1451  H   LYS A  95      29.469 -12.220  16.218  1.00  0.88           H  
ATOM   1452  HA  LYS A  95      31.941 -11.660  17.593  1.00  0.88           H  
ATOM   1453 1HB  LYS A  95      31.096 -14.092  15.958  1.00  0.88           H  
ATOM   1454 2HB  LYS A  95      32.558 -14.031  16.927  1.00  0.88           H  
ATOM   1455 1HG  LYS A  95      31.226 -13.712  18.950  1.00  0.88           H  
ATOM   1456 2HG  LYS A  95      29.745 -13.748  17.985  1.00  0.88           H  
ATOM   1457 1HD  LYS A  95      30.423 -16.024  17.168  1.00  0.88           H  
ATOM   1458 2HD  LYS A  95      31.757 -15.983  18.329  1.00  0.88           H  
ATOM   1459 1HE  LYS A  95      30.117 -15.662  20.154  1.00  0.88           H  
ATOM   1460 2HE  LYS A  95      28.816 -15.733  18.950  1.00  0.88           H  
ATOM   1461 1HZ  LYS A  95      29.107 -17.776  20.020  1.00  0.88           H  
ATOM   1462 2HZ  LYS A  95      29.498 -17.949  18.427  1.00  0.88           H  
ATOM   1463 3HZ  LYS A  95      30.700 -17.911  19.549  1.00  0.88           H  
ATOM   1464  N   ALA A  96      32.091 -11.996  14.334  1.00  0.88           N  
ATOM   1465  CA  ALA A  96      32.928 -11.689  13.219  1.00  0.88           C  
ATOM   1466  C   ALA A  96      33.283 -10.220  13.237  1.00  0.88           C  
ATOM   1467  O   ALA A  96      34.444  -9.860  13.056  1.00  0.88           O  
ATOM   1468  CB  ALA A  96      32.218 -12.045  11.946  1.00  0.88           C  
ATOM   1469  H   ALA A  96      31.155 -12.363  14.157  1.00  0.88           H  
ATOM   1470  HA  ALA A  96      33.843 -12.269  13.305  1.00  0.88           H  
ATOM   1471 1HB  ALA A  96      32.865 -11.837  11.161  1.00  0.88           H  
ATOM   1472 2HB  ALA A  96      31.979 -13.108  11.950  1.00  0.88           H  
ATOM   1473 3HB  ALA A  96      31.305 -11.472  11.849  1.00  0.88           H  
ATOM   1474  N   ALA A  97      32.312  -9.364  13.564  1.00  0.88           N  
ATOM   1475  CA  ALA A  97      32.565  -7.936  13.598  1.00  0.88           C  
ATOM   1476  C   ALA A  97      33.672  -7.619  14.588  1.00  0.88           C  
ATOM   1477  O   ALA A  97      34.504  -6.751  14.309  1.00  0.88           O  
ATOM   1478  CB  ALA A  97      31.298  -7.176  13.945  1.00  0.88           C  
ATOM   1479  H   ALA A  97      31.365  -9.705  13.723  1.00  0.88           H  
ATOM   1480  HA  ALA A  97      32.897  -7.624  12.612  1.00  0.88           H  
ATOM   1481 1HB  ALA A  97      31.500  -6.109  13.939  1.00  0.88           H  
ATOM   1482 2HB  ALA A  97      30.525  -7.408  13.210  1.00  0.88           H  
ATOM   1483 3HB  ALA A  97      30.956  -7.468  14.927  1.00  0.88           H  
ATOM   1484  N   GLU A  98      33.721  -8.342  15.716  1.00  0.88           N  
ATOM   1485  CA  GLU A  98      34.777  -8.082  16.686  1.00  0.88           C  
ATOM   1486  C   GLU A  98      36.144  -8.356  16.056  1.00  0.88           C  
ATOM   1487  O   GLU A  98      37.067  -7.551  16.205  1.00  0.88           O  
ATOM   1488  CB  GLU A  98      34.609  -8.945  17.949  1.00  0.88           C  
ATOM   1489  CG  GLU A  98      33.424  -8.566  18.845  1.00  0.88           C  
ATOM   1490  CD  GLU A  98      33.276  -9.468  20.069  1.00  0.88           C  
ATOM   1491  OE1 GLU A  98      34.006 -10.428  20.178  1.00  0.88           O  
ATOM   1492  OE2 GLU A  98      32.431  -9.186  20.890  1.00  0.88           O  
ATOM   1493  H   GLU A  98      32.991  -9.031  15.904  1.00  0.88           H  
ATOM   1494  HA  GLU A  98      34.732  -7.036  16.977  1.00  0.88           H  
ATOM   1495 1HB  GLU A  98      34.493  -9.984  17.668  1.00  0.88           H  
ATOM   1496 2HB  GLU A  98      35.513  -8.874  18.551  1.00  0.88           H  
ATOM   1497 1HG  GLU A  98      33.552  -7.538  19.178  1.00  0.88           H  
ATOM   1498 2HG  GLU A  98      32.513  -8.616  18.254  1.00  0.88           H  
ATOM   1499  N   ILE A  99      36.252  -9.411  15.244  1.00  0.89           N  
ATOM   1500  CA  ILE A  99      37.527  -9.684  14.571  1.00  0.89           C  
ATOM   1501  C   ILE A  99      37.882  -8.574  13.591  1.00  0.89           C  
ATOM   1502  O   ILE A  99      39.001  -8.064  13.568  1.00  0.89           O  
ATOM   1503  CB  ILE A  99      37.482 -11.030  13.813  1.00  0.89           C  
ATOM   1504  CG1 ILE A  99      37.364 -12.175  14.794  1.00  0.89           C  
ATOM   1505  CG2 ILE A  99      38.676 -11.191  12.906  1.00  0.89           C  
ATOM   1506  CD1 ILE A  99      38.555 -12.262  15.737  1.00  0.89           C  
ATOM   1507  H   ILE A  99      35.447 -10.038  15.140  1.00  0.89           H  
ATOM   1508  HA  ILE A  99      38.305  -9.740  15.326  1.00  0.89           H  
ATOM   1509  HB  ILE A  99      36.589 -11.055  13.197  1.00  0.89           H  
ATOM   1510 1HG1 ILE A  99      36.449 -12.045  15.381  1.00  0.89           H  
ATOM   1511 2HG1 ILE A  99      37.294 -13.115  14.242  1.00  0.89           H  
ATOM   1512 1HG2 ILE A  99      38.597 -12.140  12.367  1.00  0.89           H  
ATOM   1513 2HG2 ILE A  99      38.686 -10.368  12.199  1.00  0.89           H  
ATOM   1514 3HG2 ILE A  99      39.586 -11.183  13.491  1.00  0.89           H  
ATOM   1515 1HD1 ILE A  99      38.419 -13.105  16.418  1.00  0.89           H  
ATOM   1516 2HD1 ILE A  99      39.469 -12.413  15.157  1.00  0.89           H  
ATOM   1517 3HD1 ILE A  99      38.634 -11.339  16.311  1.00  0.89           H  
ATOM   1518  N   PHE A 100      36.903  -8.124  12.836  1.00  0.89           N  
ATOM   1519  CA  PHE A 100      37.157  -7.090  11.844  1.00  0.89           C  
ATOM   1520  C   PHE A 100      37.353  -5.698  12.448  1.00  0.89           C  
ATOM   1521  O   PHE A 100      37.914  -4.814  11.797  1.00  0.89           O  
ATOM   1522  CB  PHE A 100      36.060  -7.139  10.795  1.00  0.89           C  
ATOM   1523  CG  PHE A 100      36.257  -8.297   9.840  1.00  0.89           C  
ATOM   1524  CD1 PHE A 100      35.825  -9.546  10.162  1.00  0.89           C  
ATOM   1525  CD2 PHE A 100      36.834  -8.126   8.610  1.00  0.89           C  
ATOM   1526  CE1 PHE A 100      35.964 -10.593   9.321  1.00  0.89           C  
ATOM   1527  CE2 PHE A 100      36.956  -9.193   7.764  1.00  0.89           C  
ATOM   1528  CZ  PHE A 100      36.513 -10.413   8.125  1.00  0.89           C  
ATOM   1529  H   PHE A 100      35.977  -8.552  12.924  1.00  0.89           H  
ATOM   1530  HA  PHE A 100      38.081  -7.348  11.340  1.00  0.89           H  
ATOM   1531 1HB  PHE A 100      35.090  -7.251  11.287  1.00  0.89           H  
ATOM   1532 2HB  PHE A 100      36.046  -6.214  10.226  1.00  0.89           H  
ATOM   1533  HD1 PHE A 100      35.380  -9.697  11.093  1.00  0.89           H  
ATOM   1534  HD2 PHE A 100      37.189  -7.140   8.306  1.00  0.89           H  
ATOM   1535  HE1 PHE A 100      35.616 -11.572   9.616  1.00  0.89           H  
ATOM   1536  HE2 PHE A 100      37.406  -9.078   6.803  1.00  0.89           H  
ATOM   1537  HZ  PHE A 100      36.623 -11.244   7.449  1.00  0.89           H  
ATOM   1538  N   SER A 101      36.937  -5.512  13.709  1.00  0.90           N  
ATOM   1539  CA  SER A 101      37.112  -4.237  14.400  1.00  0.90           C  
ATOM   1540  C   SER A 101      38.559  -4.052  14.862  1.00  0.90           C  
ATOM   1541  O   SER A 101      38.941  -2.964  15.301  1.00  0.90           O  
ATOM   1542  CB  SER A 101      36.209  -4.122  15.620  1.00  0.90           C  
ATOM   1543  OG  SER A 101      36.643  -4.938  16.694  1.00  0.90           O  
ATOM   1544  H   SER A 101      36.437  -6.261  14.188  1.00  0.90           H  
ATOM   1545  HA  SER A 101      36.867  -3.435  13.706  1.00  0.90           H  
ATOM   1546 1HB  SER A 101      36.169  -3.086  15.943  1.00  0.90           H  
ATOM   1547 2HB  SER A 101      35.201  -4.415  15.337  1.00  0.90           H  
ATOM   1548  HG  SER A 101      36.805  -5.839  16.340  1.00  0.90           H  
ATOM   1549  N   ILE A 102      39.367  -5.108  14.783  1.00  0.89           N  
ATOM   1550  CA  ILE A 102      40.750  -5.029  15.211  1.00  0.89           C  
ATOM   1551  C   ILE A 102      41.530  -4.215  14.195  1.00  0.89           C  
ATOM   1552  O   ILE A 102      41.486  -4.495  12.995  1.00  0.89           O  
ATOM   1553  CB  ILE A 102      41.324  -6.442  15.391  1.00  0.89           C  
ATOM   1554  CG1 ILE A 102      40.567  -7.128  16.523  1.00  0.89           C  
ATOM   1555  CG2 ILE A 102      42.812  -6.409  15.643  1.00  0.89           C  
ATOM   1556  CD1 ILE A 102      40.826  -8.594  16.633  1.00  0.89           C  
ATOM   1557  H   ILE A 102      39.029  -5.995  14.407  1.00  0.89           H  
ATOM   1558  HA  ILE A 102      40.790  -4.519  16.172  1.00  0.89           H  
ATOM   1559  HB  ILE A 102      41.131  -7.020  14.490  1.00  0.89           H  
ATOM   1560 1HG1 ILE A 102      40.839  -6.654  17.463  1.00  0.89           H  
ATOM   1561 2HG1 ILE A 102      39.500  -6.984  16.360  1.00  0.89           H  
ATOM   1562 1HG2 ILE A 102      43.181  -7.424  15.759  1.00  0.89           H  
ATOM   1563 2HG2 ILE A 102      43.292  -5.951  14.810  1.00  0.89           H  
ATOM   1564 3HG2 ILE A 102      43.022  -5.841  16.546  1.00  0.89           H  
ATOM   1565 1HD1 ILE A 102      40.243  -9.005  17.455  1.00  0.89           H  
ATOM   1566 2HD1 ILE A 102      40.525  -9.066  15.708  1.00  0.89           H  
ATOM   1567 3HD1 ILE A 102      41.883  -8.766  16.811  1.00  0.89           H  
ATOM   1568  N   GLU A 103      42.293  -3.236  14.678  1.00  0.88           N  
ATOM   1569  CA  GLU A 103      43.062  -2.348  13.808  1.00  0.88           C  
ATOM   1570  C   GLU A 103      43.924  -3.099  12.801  1.00  0.88           C  
ATOM   1571  O   GLU A 103      44.018  -2.701  11.646  1.00  0.88           O  
ATOM   1572  CB  GLU A 103      43.952  -1.429  14.640  1.00  0.88           C  
ATOM   1573  CG  GLU A 103      44.751  -0.426  13.817  1.00  0.88           C  
ATOM   1574  CD  GLU A 103      45.578   0.521  14.663  1.00  0.88           C  
ATOM   1575  OE1 GLU A 103      45.548   0.401  15.866  1.00  0.88           O  
ATOM   1576  OE2 GLU A 103      46.239   1.363  14.100  1.00  0.88           O  
ATOM   1577  H   GLU A 103      42.297  -3.072  15.676  1.00  0.88           H  
ATOM   1578  HA  GLU A 103      42.356  -1.729  13.253  1.00  0.88           H  
ATOM   1579 1HB  GLU A 103      43.340  -0.874  15.351  1.00  0.88           H  
ATOM   1580 2HB  GLU A 103      44.658  -2.032  15.213  1.00  0.88           H  
ATOM   1581 1HG  GLU A 103      45.417  -0.978  13.151  1.00  0.88           H  
ATOM   1582 2HG  GLU A 103      44.063   0.148  13.198  1.00  0.88           H  
ATOM   1583  N   GLU A 104      44.538  -4.192  13.231  1.00  0.87           N  
ATOM   1584  CA  GLU A 104      45.391  -4.991  12.361  1.00  0.87           C  
ATOM   1585  C   GLU A 104      44.616  -5.572  11.167  1.00  0.87           C  
ATOM   1586  O   GLU A 104      45.166  -5.718  10.071  1.00  0.87           O  
ATOM   1587  CB  GLU A 104      46.050  -6.097  13.185  1.00  0.87           C  
ATOM   1588  CG  GLU A 104      47.086  -5.567  14.179  1.00  0.87           C  
ATOM   1589  CD  GLU A 104      47.653  -6.615  15.099  1.00  0.87           C  
ATOM   1590  OE1 GLU A 104      47.112  -7.687  15.153  1.00  0.87           O  
ATOM   1591  OE2 GLU A 104      48.633  -6.338  15.749  1.00  0.87           O  
ATOM   1592  H   GLU A 104      44.416  -4.463  14.194  1.00  0.87           H  
ATOM   1593  HA  GLU A 104      46.175  -4.344  11.969  1.00  0.87           H  
ATOM   1594 1HB  GLU A 104      45.296  -6.632  13.743  1.00  0.87           H  
ATOM   1595 2HB  GLU A 104      46.537  -6.812  12.521  1.00  0.87           H  
ATOM   1596 1HG  GLU A 104      47.905  -5.116  13.619  1.00  0.87           H  
ATOM   1597 2HG  GLU A 104      46.620  -4.783  14.776  1.00  0.87           H  
ATOM   1598  N   VAL A 105      43.340  -5.908  11.369  1.00  0.84           N  
ATOM   1599  CA  VAL A 105      42.554  -6.477  10.290  1.00  0.84           C  
ATOM   1600  C   VAL A 105      42.126  -5.341   9.404  1.00  0.84           C  
ATOM   1601  O   VAL A 105      42.181  -5.435   8.178  1.00  0.84           O  
ATOM   1602  CB  VAL A 105      41.317  -7.225  10.792  1.00  0.84           C  
ATOM   1603  CG1 VAL A 105      40.516  -7.701   9.609  1.00  0.84           C  
ATOM   1604  CG2 VAL A 105      41.736  -8.344  11.671  1.00  0.84           C  
ATOM   1605  H   VAL A 105      42.887  -5.718  12.256  1.00  0.84           H  
ATOM   1606  HA  VAL A 105      43.165  -7.150   9.709  1.00  0.84           H  
ATOM   1607  HB  VAL A 105      40.679  -6.538  11.364  1.00  0.84           H  
ATOM   1608 1HG1 VAL A 105      39.629  -8.221   9.943  1.00  0.84           H  
ATOM   1609 2HG1 VAL A 105      40.226  -6.845   9.003  1.00  0.84           H  
ATOM   1610 3HG1 VAL A 105      41.132  -8.375   9.025  1.00  0.84           H  
ATOM   1611 1HG2 VAL A 105      40.859  -8.867  12.037  1.00  0.84           H  
ATOM   1612 2HG2 VAL A 105      42.371  -9.030  11.125  1.00  0.84           H  
ATOM   1613 3HG2 VAL A 105      42.272  -7.923  12.498  1.00  0.84           H  
ATOM   1614  N   ALA A 106      41.699  -4.251  10.026  1.00  0.80           N  
ATOM   1615  CA  ALA A 106      41.260  -3.103   9.267  1.00  0.80           C  
ATOM   1616  C   ALA A 106      42.393  -2.608   8.364  1.00  0.80           C  
ATOM   1617  O   ALA A 106      42.168  -2.284   7.198  1.00  0.80           O  
ATOM   1618  CB  ALA A 106      40.810  -2.010  10.223  1.00  0.80           C  
ATOM   1619  H   ALA A 106      41.679  -4.232  11.047  1.00  0.80           H  
ATOM   1620  HA  ALA A 106      40.422  -3.403   8.638  1.00  0.80           H  
ATOM   1621 1HB  ALA A 106      40.462  -1.150   9.657  1.00  0.80           H  
ATOM   1622 2HB  ALA A 106      40.000  -2.393  10.851  1.00  0.80           H  
ATOM   1623 3HB  ALA A 106      41.646  -1.716  10.852  1.00  0.80           H  
ATOM   1624  N   ALA A 107      43.623  -2.607   8.890  1.00  0.76           N  
ATOM   1625  CA  ALA A 107      44.800  -2.203   8.136  1.00  0.76           C  
ATOM   1626  C   ALA A 107      45.040  -3.134   6.951  1.00  0.76           C  
ATOM   1627  O   ALA A 107      45.370  -2.683   5.844  1.00  0.76           O  
ATOM   1628  CB  ALA A 107      46.012  -2.200   9.049  1.00  0.76           C  
ATOM   1629  H   ALA A 107      43.744  -2.867   9.864  1.00  0.76           H  
ATOM   1630  HA  ALA A 107      44.630  -1.197   7.755  1.00  0.76           H  
ATOM   1631 1HB  ALA A 107      46.889  -1.876   8.495  1.00  0.76           H  
ATOM   1632 2HB  ALA A 107      45.833  -1.521   9.886  1.00  0.76           H  
ATOM   1633 3HB  ALA A 107      46.174  -3.208   9.433  1.00  0.76           H  
ATOM   1634  N   ALA A 108      44.863  -4.447   7.182  1.00  0.73           N  
ATOM   1635  CA  ALA A 108      45.003  -5.472   6.151  1.00  0.73           C  
ATOM   1636  C   ALA A 108      43.984  -5.258   5.035  1.00  0.73           C  
ATOM   1637  O   ALA A 108      44.239  -5.601   3.871  1.00  0.73           O  
ATOM   1638  CB  ALA A 108      44.841  -6.845   6.761  1.00  0.73           C  
ATOM   1639  H   ALA A 108      44.640  -4.762   8.129  1.00  0.73           H  
ATOM   1640  HA  ALA A 108      46.000  -5.388   5.720  1.00  0.73           H  
ATOM   1641 1HB  ALA A 108      44.966  -7.608   6.000  1.00  0.73           H  
ATOM   1642 2HB  ALA A 108      45.587  -6.983   7.543  1.00  0.73           H  
ATOM   1643 3HB  ALA A 108      43.865  -6.926   7.192  1.00  0.73           H  
ATOM   1644  N   ASP A 109      42.814  -4.737   5.419  1.00  0.70           N  
ATOM   1645  CA  ASP A 109      41.715  -4.444   4.515  1.00  0.70           C  
ATOM   1646  C   ASP A 109      41.285  -5.685   3.743  1.00  0.70           C  
ATOM   1647  O   ASP A 109      41.353  -5.665   2.522  1.00  0.70           O  
ATOM   1648  CB  ASP A 109      42.144  -3.392   3.477  1.00  0.70           C  
ATOM   1649  CG  ASP A 109      40.978  -2.639   2.786  1.00  0.70           C  
ATOM   1650  OD1 ASP A 109      40.010  -2.322   3.456  1.00  0.70           O  
ATOM   1651  OD2 ASP A 109      41.023  -2.445   1.573  1.00  0.70           O  
ATOM   1652  H   ASP A 109      42.682  -4.538   6.413  1.00  0.70           H  
ATOM   1653  HA  ASP A 109      40.877  -4.061   5.097  1.00  0.70           H  
ATOM   1654 1HB  ASP A 109      42.788  -2.657   3.971  1.00  0.70           H  
ATOM   1655 2HB  ASP A 109      42.737  -3.871   2.707  1.00  0.70           H  
ATOM   1656  N   PRO A 110      40.889  -6.793   4.393  1.00  0.68           N  
ATOM   1657  CA  PRO A 110      40.509  -8.023   3.734  1.00  0.68           C  
ATOM   1658  C   PRO A 110      39.230  -7.925   2.921  1.00  0.68           C  
ATOM   1659  O   PRO A 110      38.241  -7.309   3.331  1.00  0.68           O  
ATOM   1660  CB  PRO A 110      40.287  -8.960   4.910  1.00  0.68           C  
ATOM   1661  CG  PRO A 110      39.957  -8.058   6.053  1.00  0.68           C  
ATOM   1662  CD  PRO A 110      40.802  -6.841   5.847  1.00  0.68           C  
ATOM   1663  HA  PRO A 110      41.327  -8.379   3.113  1.00  0.68           H  
ATOM   1664 1HB  PRO A 110      39.514  -9.672   4.657  1.00  0.68           H  
ATOM   1665 2HB  PRO A 110      41.197  -9.516   5.098  1.00  0.68           H  
ATOM   1666 1HG  PRO A 110      38.909  -7.785   6.019  1.00  0.68           H  
ATOM   1667 2HG  PRO A 110      40.128  -8.584   6.988  1.00  0.68           H  
ATOM   1668 1HD  PRO A 110      40.313  -5.954   6.265  1.00  0.68           H  
ATOM   1669 2HD  PRO A 110      41.777  -7.028   6.289  1.00  0.68           H  
ATOM   1670  N   TRP A 111      39.248  -8.639   1.812  1.00  0.66           N  
ATOM   1671  CA  TRP A 111      38.134  -8.768   0.901  1.00  0.66           C  
ATOM   1672  C   TRP A 111      37.715 -10.210   0.822  1.00  0.66           C  
ATOM   1673  O   TRP A 111      38.549 -11.125   0.854  1.00  0.66           O  
ATOM   1674  CB  TRP A 111      38.544  -8.235  -0.477  1.00  0.66           C  
ATOM   1675  CG  TRP A 111      38.683  -6.751  -0.473  1.00  0.66           C  
ATOM   1676  CD1 TRP A 111      39.726  -6.018   0.003  1.00  0.66           C  
ATOM   1677  CD2 TRP A 111      37.735  -5.808  -1.003  1.00  0.66           C  
ATOM   1678  NE1 TRP A 111      39.470  -4.673  -0.149  1.00  0.66           N  
ATOM   1679  CE2 TRP A 111      38.253  -4.532  -0.777  1.00  0.66           C  
ATOM   1680  CE3 TRP A 111      36.507  -5.943  -1.640  1.00  0.66           C  
ATOM   1681  CZ2 TRP A 111      37.569  -3.393  -1.162  1.00  0.66           C  
ATOM   1682  CZ3 TRP A 111      35.822  -4.809  -2.028  1.00  0.66           C  
ATOM   1683  CH2 TRP A 111      36.336  -3.563  -1.794  1.00  0.66           C  
ATOM   1684  H   TRP A 111      40.110  -9.100   1.561  1.00  0.66           H  
ATOM   1685  HA  TRP A 111      37.296  -8.187   1.273  1.00  0.66           H  
ATOM   1686 1HB  TRP A 111      39.495  -8.682  -0.781  1.00  0.66           H  
ATOM   1687 2HB  TRP A 111      37.794  -8.505  -1.212  1.00  0.66           H  
ATOM   1688  HD1 TRP A 111      40.615  -6.440   0.461  1.00  0.66           H  
ATOM   1689  HE1 TRP A 111      40.098  -3.899   0.177  1.00  0.66           H  
ATOM   1690  HE3 TRP A 111      36.095  -6.933  -1.828  1.00  0.66           H  
ATOM   1691  HZ2 TRP A 111      37.970  -2.395  -0.988  1.00  0.66           H  
ATOM   1692  HZ3 TRP A 111      34.858  -4.935  -2.528  1.00  0.66           H  
ATOM   1693  HH2 TRP A 111      35.770  -2.688  -2.114  1.00  0.66           H  
ATOM   1694  N   PHE A 112      36.413 -10.402   0.715  1.00  0.65           N  
ATOM   1695  CA  PHE A 112      35.847 -11.731   0.603  1.00  0.65           C  
ATOM   1696  C   PHE A 112      34.780 -11.878  -0.468  1.00  0.65           C  
ATOM   1697  O   PHE A 112      34.067 -10.933  -0.819  1.00  0.65           O  
ATOM   1698  CB  PHE A 112      35.302 -12.214   1.946  1.00  0.65           C  
ATOM   1699  CG  PHE A 112      36.314 -12.469   3.004  1.00  0.65           C  
ATOM   1700  CD1 PHE A 112      36.776 -11.480   3.865  1.00  0.65           C  
ATOM   1701  CD2 PHE A 112      36.780 -13.753   3.163  1.00  0.65           C  
ATOM   1702  CE1 PHE A 112      37.688 -11.807   4.851  1.00  0.65           C  
ATOM   1703  CE2 PHE A 112      37.672 -14.062   4.141  1.00  0.65           C  
ATOM   1704  CZ  PHE A 112      38.125 -13.110   4.977  1.00  0.65           C  
ATOM   1705  H   PHE A 112      35.798  -9.589   0.695  1.00  0.65           H  
ATOM   1706  HA  PHE A 112      36.654 -12.407   0.345  1.00  0.65           H  
ATOM   1707 1HB  PHE A 112      34.605 -11.471   2.333  1.00  0.65           H  
ATOM   1708 2HB  PHE A 112      34.739 -13.136   1.791  1.00  0.65           H  
ATOM   1709  HD1 PHE A 112      36.409 -10.462   3.755  1.00  0.65           H  
ATOM   1710  HD2 PHE A 112      36.418 -14.530   2.491  1.00  0.65           H  
ATOM   1711  HE1 PHE A 112      38.053 -11.052   5.529  1.00  0.65           H  
ATOM   1712  HE2 PHE A 112      38.025 -15.070   4.250  1.00  0.65           H  
ATOM   1713  HZ  PHE A 112      38.836 -13.392   5.732  1.00  0.65           H  
ATOM   1714  N   GLN A 113      34.691 -13.097  -0.968  1.00  0.65           N  
ATOM   1715  CA  GLN A 113      33.680 -13.530  -1.924  1.00  0.65           C  
ATOM   1716  C   GLN A 113      33.298 -14.943  -1.601  1.00  0.65           C  
ATOM   1717  O   GLN A 113      34.157 -15.781  -1.360  1.00  0.65           O  
ATOM   1718  CB  GLN A 113      34.198 -13.465  -3.353  1.00  0.65           C  
ATOM   1719  CG  GLN A 113      33.243 -13.959  -4.405  1.00  0.65           C  
ATOM   1720  CD  GLN A 113      33.862 -13.907  -5.774  1.00  0.65           C  
ATOM   1721  OE1 GLN A 113      34.868 -14.581  -6.034  1.00  0.65           O  
ATOM   1722  NE2 GLN A 113      33.276 -13.130  -6.661  1.00  0.65           N  
ATOM   1723  H   GLN A 113      35.382 -13.775  -0.644  1.00  0.65           H  
ATOM   1724  HA  GLN A 113      32.797 -12.897  -1.827  1.00  0.65           H  
ATOM   1725 1HB  GLN A 113      34.381 -12.432  -3.593  1.00  0.65           H  
ATOM   1726 2HB  GLN A 113      35.112 -13.972  -3.453  1.00  0.65           H  
ATOM   1727 1HG  GLN A 113      32.982 -14.995  -4.195  1.00  0.65           H  
ATOM   1728 2HG  GLN A 113      32.360 -13.346  -4.391  1.00  0.65           H  
ATOM   1729 1HE2 GLN A 113      33.651 -13.069  -7.587  1.00  0.65           H  
ATOM   1730 2HE2 GLN A 113      32.468 -12.617  -6.392  1.00  0.65           H  
ATOM   1731  N   ILE A 114      32.019 -15.225  -1.571  1.00  0.65           N  
ATOM   1732  CA  ILE A 114      31.607 -16.567  -1.236  1.00  0.65           C  
ATOM   1733  C   ILE A 114      30.737 -17.188  -2.314  1.00  0.65           C  
ATOM   1734  O   ILE A 114      29.796 -16.552  -2.813  1.00  0.65           O  
ATOM   1735  CB  ILE A 114      30.877 -16.556   0.093  1.00  0.65           C  
ATOM   1736  CG1 ILE A 114      31.797 -15.976   1.169  1.00  0.65           C  
ATOM   1737  CG2 ILE A 114      30.432 -17.979   0.462  1.00  0.65           C  
ATOM   1738  CD1 ILE A 114      31.137 -15.743   2.467  1.00  0.65           C  
ATOM   1739  H   ILE A 114      31.335 -14.508  -1.757  1.00  0.65           H  
ATOM   1740  HA  ILE A 114      32.490 -17.192  -1.128  1.00  0.65           H  
ATOM   1741  HB  ILE A 114      30.044 -15.903   0.009  1.00  0.65           H  
ATOM   1742 1HG1 ILE A 114      32.618 -16.636   1.299  1.00  0.65           H  
ATOM   1743 2HG1 ILE A 114      32.174 -15.021   0.844  1.00  0.65           H  
ATOM   1744 1HG2 ILE A 114      29.908 -17.975   1.414  1.00  0.65           H  
ATOM   1745 2HG2 ILE A 114      29.780 -18.359  -0.301  1.00  0.65           H  
ATOM   1746 3HG2 ILE A 114      31.304 -18.623   0.533  1.00  0.65           H  
ATOM   1747 1HD1 ILE A 114      31.858 -15.328   3.173  1.00  0.65           H  
ATOM   1748 2HD1 ILE A 114      30.305 -15.043   2.341  1.00  0.65           H  
ATOM   1749 3HD1 ILE A 114      30.768 -16.691   2.838  1.00  0.65           H  
ATOM   1750  N   GLU A 115      31.092 -18.417  -2.691  1.00  0.66           N  
ATOM   1751  CA  GLU A 115      30.326 -19.173  -3.666  1.00  0.66           C  
ATOM   1752  C   GLU A 115      29.578 -20.272  -2.945  1.00  0.66           C  
ATOM   1753  O   GLU A 115      30.181 -21.048  -2.201  1.00  0.66           O  
ATOM   1754  CB  GLU A 115      31.211 -19.760  -4.766  1.00  0.66           C  
ATOM   1755  CG  GLU A 115      30.435 -20.509  -5.874  1.00  0.66           C  
ATOM   1756  CD  GLU A 115      31.286 -20.885  -7.077  1.00  0.66           C  
ATOM   1757  OE1 GLU A 115      32.388 -20.390  -7.185  1.00  0.66           O  
ATOM   1758  OE2 GLU A 115      30.830 -21.654  -7.889  1.00  0.66           O  
ATOM   1759  H   GLU A 115      31.898 -18.851  -2.240  1.00  0.66           H  
ATOM   1760  HA  GLU A 115      29.609 -18.511  -4.118  1.00  0.66           H  
ATOM   1761 1HB  GLU A 115      31.837 -18.997  -5.188  1.00  0.66           H  
ATOM   1762 2HB  GLU A 115      31.869 -20.489  -4.316  1.00  0.66           H  
ATOM   1763 1HG  GLU A 115      30.009 -21.416  -5.445  1.00  0.66           H  
ATOM   1764 2HG  GLU A 115      29.610 -19.882  -6.206  1.00  0.66           H  
ATOM   1765  N   VAL A 116      28.268 -20.340  -3.141  1.00  0.66           N  
ATOM   1766  CA  VAL A 116      27.484 -21.361  -2.447  1.00  0.66           C  
ATOM   1767  C   VAL A 116      26.723 -22.261  -3.401  1.00  0.66           C  
ATOM   1768  O   VAL A 116      25.986 -21.769  -4.261  1.00  0.66           O  
ATOM   1769  CB  VAL A 116      26.464 -20.704  -1.477  1.00  0.66           C  
ATOM   1770  CG1 VAL A 116      25.621 -21.789  -0.771  1.00  0.66           C  
ATOM   1771  CG2 VAL A 116      27.198 -19.858  -0.463  1.00  0.66           C  
ATOM   1772  H   VAL A 116      27.837 -19.668  -3.781  1.00  0.66           H  
ATOM   1773  HA  VAL A 116      28.160 -21.987  -1.865  1.00  0.66           H  
ATOM   1774  HB  VAL A 116      25.780 -20.076  -2.044  1.00  0.66           H  
ATOM   1775 1HG1 VAL A 116      24.903 -21.319  -0.108  1.00  0.66           H  
ATOM   1776 2HG1 VAL A 116      25.084 -22.378  -1.511  1.00  0.66           H  
ATOM   1777 3HG1 VAL A 116      26.274 -22.449  -0.193  1.00  0.66           H  
ATOM   1778 1HG2 VAL A 116      26.480 -19.401   0.204  1.00  0.66           H  
ATOM   1779 2HG2 VAL A 116      27.883 -20.483   0.110  1.00  0.66           H  
ATOM   1780 3HG2 VAL A 116      27.750 -19.084  -0.982  1.00  0.66           H  
ATOM   1781  N   GLU A 117      26.891 -23.581  -3.240  1.00  0.67           N  
ATOM   1782  CA  GLU A 117      26.135 -24.534  -4.040  1.00  0.67           C  
ATOM   1783  C   GLU A 117      24.827 -24.869  -3.320  1.00  0.67           C  
ATOM   1784  O   GLU A 117      24.810 -25.046  -2.102  1.00  0.67           O  
ATOM   1785  CB  GLU A 117      26.935 -25.831  -4.290  1.00  0.67           C  
ATOM   1786  CG  GLU A 117      28.199 -25.675  -5.160  1.00  0.67           C  
ATOM   1787  CD  GLU A 117      28.977 -26.959  -5.448  1.00  0.67           C  
ATOM   1788  OE1 GLU A 117      29.181 -27.760  -4.557  1.00  0.67           O  
ATOM   1789  OE2 GLU A 117      29.354 -27.138  -6.588  1.00  0.67           O  
ATOM   1790  H   GLU A 117      27.552 -23.945  -2.550  1.00  0.67           H  
ATOM   1791  HA  GLU A 117      25.903 -24.079  -4.993  1.00  0.67           H  
ATOM   1792 1HB  GLU A 117      27.234 -26.255  -3.336  1.00  0.67           H  
ATOM   1793 2HB  GLU A 117      26.284 -26.561  -4.774  1.00  0.67           H  
ATOM   1794 1HG  GLU A 117      27.886 -25.311  -6.095  1.00  0.67           H  
ATOM   1795 2HG  GLU A 117      28.859 -24.934  -4.704  1.00  0.67           H  
ATOM   1796  N   TYR A 118      23.757 -25.053  -4.072  1.00  0.69           N  
ATOM   1797  CA  TYR A 118      22.485 -25.460  -3.478  1.00  0.69           C  
ATOM   1798  C   TYR A 118      21.727 -26.356  -4.417  1.00  0.69           C  
ATOM   1799  O   TYR A 118      22.001 -26.374  -5.620  1.00  0.69           O  
ATOM   1800  CB  TYR A 118      21.603 -24.258  -3.162  1.00  0.69           C  
ATOM   1801  CG  TYR A 118      21.119 -23.503  -4.378  1.00  0.69           C  
ATOM   1802  CD1 TYR A 118      19.901 -23.836  -4.957  1.00  0.69           C  
ATOM   1803  CD2 TYR A 118      21.863 -22.445  -4.898  1.00  0.69           C  
ATOM   1804  CE1 TYR A 118      19.437 -23.114  -6.024  1.00  0.69           C  
ATOM   1805  CE2 TYR A 118      21.369 -21.731  -5.980  1.00  0.69           C  
ATOM   1806  CZ  TYR A 118      20.152 -22.071  -6.522  1.00  0.69           C  
ATOM   1807  OH  TYR A 118      19.632 -21.363  -7.562  1.00  0.69           O  
ATOM   1808  H   TYR A 118      23.830 -24.865  -5.069  1.00  0.69           H  
ATOM   1809  HA  TYR A 118      22.677 -26.014  -2.559  1.00  0.69           H  
ATOM   1810 1HB  TYR A 118      20.734 -24.585  -2.588  1.00  0.69           H  
ATOM   1811 2HB  TYR A 118      22.163 -23.561  -2.547  1.00  0.69           H  
ATOM   1812  HD1 TYR A 118      19.306 -24.657  -4.554  1.00  0.69           H  
ATOM   1813  HD2 TYR A 118      22.821 -22.175  -4.450  1.00  0.69           H  
ATOM   1814  HE1 TYR A 118      18.499 -23.345  -6.467  1.00  0.69           H  
ATOM   1815  HE2 TYR A 118      21.928 -20.901  -6.390  1.00  0.69           H  
ATOM   1816  HH  TYR A 118      20.281 -20.714  -7.848  1.00  0.69           H  
ATOM   1817  N   VAL A 119      20.746 -27.082  -3.892  1.00  0.71           N  
ATOM   1818  CA  VAL A 119      19.956 -27.903  -4.787  1.00  0.71           C  
ATOM   1819  C   VAL A 119      18.492 -27.594  -4.631  1.00  0.71           C  
ATOM   1820  O   VAL A 119      17.984 -27.404  -3.518  1.00  0.71           O  
ATOM   1821  CB  VAL A 119      20.191 -29.413  -4.519  1.00  0.71           C  
ATOM   1822  CG1 VAL A 119      19.736 -29.736  -3.157  1.00  0.71           C  
ATOM   1823  CG2 VAL A 119      19.469 -30.279  -5.525  1.00  0.71           C  
ATOM   1824  H   VAL A 119      20.572 -27.067  -2.883  1.00  0.71           H  
ATOM   1825  HA  VAL A 119      20.240 -27.682  -5.804  1.00  0.71           H  
ATOM   1826  HB  VAL A 119      21.246 -29.619  -4.586  1.00  0.71           H  
ATOM   1827 1HG1 VAL A 119      19.917 -30.783  -2.941  1.00  0.71           H  
ATOM   1828 2HG1 VAL A 119      20.258 -29.125  -2.452  1.00  0.71           H  
ATOM   1829 3HG1 VAL A 119      18.675 -29.529  -3.100  1.00  0.71           H  
ATOM   1830 1HG2 VAL A 119      19.672 -31.316  -5.301  1.00  0.71           H  
ATOM   1831 2HG2 VAL A 119      18.409 -30.108  -5.476  1.00  0.71           H  
ATOM   1832 3HG2 VAL A 119      19.823 -30.053  -6.512  1.00  0.71           H  
ATOM   1833  N   LEU A 120      17.816 -27.550  -5.761  1.00  0.74           N  
ATOM   1834  CA  LEU A 120      16.388 -27.371  -5.789  1.00  0.74           C  
ATOM   1835  C   LEU A 120      15.771 -28.740  -5.837  1.00  0.74           C  
ATOM   1836  O   LEU A 120      16.151 -29.543  -6.695  1.00  0.74           O  
ATOM   1837  CB  LEU A 120      15.988 -26.567  -7.010  1.00  0.74           C  
ATOM   1838  CG  LEU A 120      16.497 -25.186  -7.052  1.00  0.74           C  
ATOM   1839  CD1 LEU A 120      16.152 -24.555  -8.374  1.00  0.74           C  
ATOM   1840  CD2 LEU A 120      15.874 -24.397  -5.887  1.00  0.74           C  
ATOM   1841  H   LEU A 120      18.324 -27.680  -6.636  1.00  0.74           H  
ATOM   1842  HA  LEU A 120      16.065 -26.861  -4.883  1.00  0.74           H  
ATOM   1843 1HB  LEU A 120      16.360 -27.075  -7.889  1.00  0.74           H  
ATOM   1844 2HB  LEU A 120      14.913 -26.538  -7.055  1.00  0.74           H  
ATOM   1845  HG  LEU A 120      17.574 -25.210  -6.959  1.00  0.74           H  
ATOM   1846 1HD1 LEU A 120      16.550 -23.543  -8.390  1.00  0.74           H  
ATOM   1847 2HD1 LEU A 120      16.599 -25.133  -9.177  1.00  0.74           H  
ATOM   1848 3HD1 LEU A 120      15.073 -24.529  -8.500  1.00  0.74           H  
ATOM   1849 1HD2 LEU A 120      16.239 -23.372  -5.884  1.00  0.74           H  
ATOM   1850 2HD2 LEU A 120      14.786 -24.390  -5.987  1.00  0.74           H  
ATOM   1851 3HD2 LEU A 120      16.148 -24.888  -4.954  1.00  0.74           H  
ATOM   1852  N   LEU A 121      14.876 -29.024  -4.904  1.00  0.77           N  
ATOM   1853  CA  LEU A 121      14.259 -30.335  -4.837  1.00  0.77           C  
ATOM   1854  C   LEU A 121      12.763 -30.284  -5.108  1.00  0.77           C  
ATOM   1855  O   LEU A 121      12.083 -29.313  -4.758  1.00  0.77           O  
ATOM   1856  CB  LEU A 121      14.470 -30.964  -3.451  1.00  0.77           C  
ATOM   1857  CG  LEU A 121      15.917 -31.097  -2.934  1.00  0.77           C  
ATOM   1858  CD1 LEU A 121      15.888 -31.637  -1.539  1.00  0.77           C  
ATOM   1859  CD2 LEU A 121      16.696 -31.997  -3.812  1.00  0.77           C  
ATOM   1860  H   LEU A 121      14.630 -28.303  -4.224  1.00  0.77           H  
ATOM   1861  HA  LEU A 121      14.722 -30.966  -5.588  1.00  0.77           H  
ATOM   1862 1HB  LEU A 121      13.917 -30.381  -2.725  1.00  0.77           H  
ATOM   1863 2HB  LEU A 121      14.043 -31.965  -3.477  1.00  0.77           H  
ATOM   1864  HG  LEU A 121      16.384 -30.112  -2.909  1.00  0.77           H  
ATOM   1865 1HD1 LEU A 121      16.908 -31.722  -1.160  1.00  0.77           H  
ATOM   1866 2HD1 LEU A 121      15.317 -30.962  -0.901  1.00  0.77           H  
ATOM   1867 3HD1 LEU A 121      15.420 -32.622  -1.541  1.00  0.77           H  
ATOM   1868 1HD2 LEU A 121      17.714 -32.087  -3.444  1.00  0.77           H  
ATOM   1869 2HD2 LEU A 121      16.237 -32.972  -3.832  1.00  0.77           H  
ATOM   1870 3HD2 LEU A 121      16.700 -31.579  -4.777  1.00  0.77           H  
ATOM   1871  N   ASP A 122      12.238 -31.373  -5.656  1.00  0.81           N  
ATOM   1872  CA  ASP A 122      10.801 -31.537  -5.852  1.00  0.81           C  
ATOM   1873  C   ASP A 122      10.129 -32.094  -4.576  1.00  0.81           C  
ATOM   1874  O   ASP A 122      10.414 -33.237  -4.174  1.00  0.81           O  
ATOM   1875  CB  ASP A 122      10.512 -32.439  -7.052  1.00  0.81           C  
ATOM   1876  CG  ASP A 122      10.719 -31.752  -8.397  1.00  0.81           C  
ATOM   1877  OD1 ASP A 122      10.132 -30.712  -8.574  1.00  0.81           O  
ATOM   1878  OD2 ASP A 122      11.443 -32.241  -9.230  1.00  0.81           O  
ATOM   1879  H   ASP A 122      12.874 -32.119  -5.934  1.00  0.81           H  
ATOM   1880  HA  ASP A 122      10.402 -30.573  -6.127  1.00  0.81           H  
ATOM   1881 1HB  ASP A 122      11.173 -33.314  -7.012  1.00  0.81           H  
ATOM   1882 2HB  ASP A 122       9.485 -32.802  -6.993  1.00  0.81           H  
ATOM   1883  N   PRO A 123       9.205 -31.337  -3.949  1.00  0.85           N  
ATOM   1884  CA  PRO A 123       8.535 -31.676  -2.718  1.00  0.85           C  
ATOM   1885  C   PRO A 123       7.861 -33.013  -2.868  1.00  0.85           C  
ATOM   1886  O   PRO A 123       7.375 -33.363  -3.943  1.00  0.85           O  
ATOM   1887  CB  PRO A 123       7.495 -30.566  -2.567  1.00  0.85           C  
ATOM   1888  CG  PRO A 123       8.047 -29.415  -3.308  1.00  0.85           C  
ATOM   1889  CD  PRO A 123       8.791 -30.010  -4.481  1.00  0.85           C  
ATOM   1890  HA  PRO A 123       9.257 -31.673  -1.884  1.00  0.85           H  
ATOM   1891 1HB  PRO A 123       6.526 -30.908  -2.961  1.00  0.85           H  
ATOM   1892 2HB  PRO A 123       7.345 -30.345  -1.500  1.00  0.85           H  
ATOM   1893 1HG  PRO A 123       7.215 -28.781  -3.622  1.00  0.85           H  
ATOM   1894 2HG  PRO A 123       8.676 -28.797  -2.672  1.00  0.85           H  
ATOM   1895 1HD  PRO A 123       8.150 -30.098  -5.371  1.00  0.85           H  
ATOM   1896 2HD  PRO A 123       9.639 -29.351  -4.631  1.00  0.85           H  
ATOM   1897  N   ASN A 124       7.847 -33.753  -1.776  1.00  0.87           N  
ATOM   1898  CA  ASN A 124       7.283 -35.094  -1.653  1.00  0.87           C  
ATOM   1899  C   ASN A 124       8.076 -36.191  -2.377  1.00  0.87           C  
ATOM   1900  O   ASN A 124       7.697 -37.361  -2.299  1.00  0.87           O  
ATOM   1901  CB  ASN A 124       5.845 -35.112  -2.141  1.00  0.87           C  
ATOM   1902  CG  ASN A 124       4.970 -34.129  -1.402  1.00  0.87           C  
ATOM   1903  OD1 ASN A 124       5.094 -33.959  -0.183  1.00  0.87           O  
ATOM   1904  ND2 ASN A 124       4.094 -33.475  -2.121  1.00  0.87           N  
ATOM   1905  H   ASN A 124       8.262 -33.355  -0.946  1.00  0.87           H  
ATOM   1906  HA  ASN A 124       7.283 -35.357  -0.595  1.00  0.87           H  
ATOM   1907 1HB  ASN A 124       5.776 -34.936  -3.207  1.00  0.87           H  
ATOM   1908 2HB  ASN A 124       5.439 -36.109  -1.970  1.00  0.87           H  
ATOM   1909 1HD2 ASN A 124       3.488 -32.808  -1.688  1.00  0.87           H  
ATOM   1910 2HD2 ASN A 124       4.033 -33.642  -3.106  1.00  0.87           H  
ATOM   1911  N   THR A 125       9.216 -35.850  -2.997  1.00  0.88           N  
ATOM   1912  CA  THR A 125      10.080 -36.878  -3.558  1.00  0.88           C  
ATOM   1913  C   THR A 125      11.458 -36.645  -2.986  1.00  0.88           C  
ATOM   1914  O   THR A 125      12.247 -37.569  -2.788  1.00  0.88           O  
ATOM   1915  CB  THR A 125      10.201 -36.755  -5.084  1.00  0.88           C  
ATOM   1916  OG1 THR A 125      10.834 -35.492  -5.390  1.00  0.88           O  
ATOM   1917  CG2 THR A 125       8.848 -36.792  -5.758  1.00  0.88           C  
ATOM   1918  H   THR A 125       9.500 -34.875  -3.101  1.00  0.88           H  
ATOM   1919  HA  THR A 125       9.730 -37.868  -3.271  1.00  0.88           H  
ATOM   1920  HB  THR A 125      10.808 -37.567  -5.461  1.00  0.88           H  
ATOM   1921  HG1 THR A 125      10.255 -34.752  -5.107  1.00  0.88           H  
ATOM   1922 1HG2 THR A 125       8.982 -36.695  -6.835  1.00  0.88           H  
ATOM   1923 2HG2 THR A 125       8.356 -37.739  -5.535  1.00  0.88           H  
ATOM   1924 3HG2 THR A 125       8.235 -35.966  -5.392  1.00  0.88           H  
ATOM   1925  N   LYS A 126      11.716 -35.363  -2.713  1.00  0.89           N  
ATOM   1926  CA  LYS A 126      13.001 -34.827  -2.258  1.00  0.89           C  
ATOM   1927  C   LYS A 126      14.113 -35.064  -3.282  1.00  0.89           C  
ATOM   1928  O   LYS A 126      15.293 -35.097  -2.933  1.00  0.89           O  
ATOM   1929  CB  LYS A 126      13.412 -35.445  -0.917  1.00  0.89           C  
ATOM   1930  CG  LYS A 126      12.387 -35.329   0.222  1.00  0.89           C  
ATOM   1931  CD  LYS A 126      12.171 -33.879   0.670  1.00  0.89           C  
ATOM   1932  CE  LYS A 126      11.212 -33.814   1.871  1.00  0.89           C  
ATOM   1933  NZ  LYS A 126      10.954 -32.413   2.321  1.00  0.89           N  
ATOM   1934  H   LYS A 126      10.981 -34.695  -2.933  1.00  0.89           H  
ATOM   1935  HA  LYS A 126      12.891 -33.750  -2.129  1.00  0.89           H  
ATOM   1936 1HB  LYS A 126      13.651 -36.498  -1.050  1.00  0.89           H  
ATOM   1937 2HB  LYS A 126      14.325 -34.958  -0.576  1.00  0.89           H  
ATOM   1938 1HG  LYS A 126      11.433 -35.742  -0.106  1.00  0.89           H  
ATOM   1939 2HG  LYS A 126      12.735 -35.910   1.075  1.00  0.89           H  
ATOM   1940 1HD  LYS A 126      13.127 -33.433   0.956  1.00  0.89           H  
ATOM   1941 2HD  LYS A 126      11.751 -33.291  -0.151  1.00  0.89           H  
ATOM   1942 1HE  LYS A 126      10.266 -34.274   1.592  1.00  0.89           H  
ATOM   1943 2HE  LYS A 126      11.646 -34.372   2.699  1.00  0.89           H  
ATOM   1944 1HZ  LYS A 126      10.328 -32.412   3.105  1.00  0.89           H  
ATOM   1945 2HZ  LYS A 126      11.824 -31.970   2.591  1.00  0.89           H  
ATOM   1946 3HZ  LYS A 126      10.533 -31.856   1.562  1.00  0.89           H  
ATOM   1947  N   GLN A 127      13.740 -35.211  -4.550  1.00  0.89           N  
ATOM   1948  CA  GLN A 127      14.703 -35.420  -5.616  1.00  0.89           C  
ATOM   1949  C   GLN A 127      15.098 -34.088  -6.254  1.00  0.89           C  
ATOM   1950  O   GLN A 127      14.270 -33.186  -6.330  1.00  0.89           O  
ATOM   1951  CB  GLN A 127      14.083 -36.345  -6.663  1.00  0.89           C  
ATOM   1952  CG  GLN A 127      13.811 -37.740  -6.163  1.00  0.89           C  
ATOM   1953  CD  GLN A 127      13.028 -38.546  -7.162  1.00  0.89           C  
ATOM   1954  OE1 GLN A 127      12.207 -37.969  -7.876  1.00  0.89           O  
ATOM   1955  NE2 GLN A 127      13.269 -39.850  -7.218  1.00  0.89           N  
ATOM   1956  H   GLN A 127      12.745 -35.208  -4.779  1.00  0.89           H  
ATOM   1957  HA  GLN A 127      15.560 -35.921  -5.185  1.00  0.89           H  
ATOM   1958 1HB  GLN A 127      13.136 -35.919  -7.003  1.00  0.89           H  
ATOM   1959 2HB  GLN A 127      14.743 -36.411  -7.531  1.00  0.89           H  
ATOM   1960 1HG  GLN A 127      14.763 -38.239  -5.987  1.00  0.89           H  
ATOM   1961 2HG  GLN A 127      13.245 -37.684  -5.239  1.00  0.89           H  
ATOM   1962 1HE2 GLN A 127      12.771 -40.450  -7.889  1.00  0.89           H  
ATOM   1963 2HE2 GLN A 127      13.949 -40.259  -6.613  1.00  0.89           H  
ATOM   1964  N   PRO A 128      16.343 -33.908  -6.716  1.00  0.90           N  
ATOM   1965  CA  PRO A 128      16.774 -32.747  -7.468  1.00  0.90           C  
ATOM   1966  C   PRO A 128      15.876 -32.545  -8.656  1.00  0.90           C  
ATOM   1967  O   PRO A 128      15.564 -33.501  -9.381  1.00  0.90           O  
ATOM   1968  CB  PRO A 128      18.190 -33.132  -7.874  1.00  0.90           C  
ATOM   1969  CG  PRO A 128      18.647 -34.050  -6.765  1.00  0.90           C  
ATOM   1970  CD  PRO A 128      17.420 -34.839  -6.376  1.00  0.90           C  
ATOM   1971  HA  PRO A 128      16.782 -31.856  -6.850  1.00  0.90           H  
ATOM   1972 1HB  PRO A 128      18.178 -33.610  -8.863  1.00  0.90           H  
ATOM   1973 2HB  PRO A 128      18.809 -32.233  -7.958  1.00  0.90           H  
ATOM   1974 1HG  PRO A 128      19.469 -34.681  -7.121  1.00  0.90           H  
ATOM   1975 2HG  PRO A 128      19.042 -33.470  -5.925  1.00  0.90           H  
ATOM   1976 1HD  PRO A 128      17.334 -35.751  -6.933  1.00  0.90           H  
ATOM   1977 2HD  PRO A 128      17.473 -35.004  -5.289  1.00  0.90           H  
ATOM   1978  N   VAL A 129      15.500 -31.300  -8.888  1.00  0.94           N  
ATOM   1979  CA  VAL A 129      14.611 -31.051  -9.998  1.00  0.94           C  
ATOM   1980  C   VAL A 129      15.329 -31.461 -11.270  1.00  0.94           C  
ATOM   1981  O   VAL A 129      16.538 -31.282 -11.401  1.00  0.94           O  
ATOM   1982  CB  VAL A 129      14.193 -29.567 -10.065  1.00  0.94           C  
ATOM   1983  CG1 VAL A 129      13.471 -29.168  -8.824  1.00  0.94           C  
ATOM   1984  CG2 VAL A 129      15.411 -28.695 -10.277  1.00  0.94           C  
ATOM   1985  H   VAL A 129      15.775 -30.561  -8.242  1.00  0.94           H  
ATOM   1986  HA  VAL A 129      13.715 -31.662  -9.881  1.00  0.94           H  
ATOM   1987  HB  VAL A 129      13.498 -29.444 -10.875  1.00  0.94           H  
ATOM   1988 1HG1 VAL A 129      13.172 -28.133  -8.910  1.00  0.94           H  
ATOM   1989 2HG1 VAL A 129      12.596 -29.788  -8.700  1.00  0.94           H  
ATOM   1990 3HG1 VAL A 129      14.104 -29.287  -7.980  1.00  0.94           H  
ATOM   1991 1HG2 VAL A 129      15.107 -27.650 -10.339  1.00  0.94           H  
ATOM   1992 2HG2 VAL A 129      16.084 -28.830  -9.436  1.00  0.94           H  
ATOM   1993 3HG2 VAL A 129      15.910 -28.984 -11.202  1.00  0.94           H  
ATOM   1994  N   GLY A 130      14.573 -32.006 -12.205  1.00  1.00           N  
ATOM   1995  CA  GLY A 130      15.099 -32.483 -13.478  1.00  1.00           C  
ATOM   1996  C   GLY A 130      15.297 -34.000 -13.477  1.00  1.00           C  
ATOM   1997  O   GLY A 130      15.366 -34.618 -14.540  1.00  1.00           O  
ATOM   1998  H   GLY A 130      13.584 -32.115 -12.016  1.00  1.00           H  
ATOM   1999 1HA  GLY A 130      14.414 -32.207 -14.278  1.00  1.00           H  
ATOM   2000 2HA  GLY A 130      16.049 -31.995 -13.685  1.00  1.00           H  
ATOM   2001  N   TRP A 131      15.367 -34.617 -12.297  1.00  1.09           N  
ATOM   2002  CA  TRP A 131      15.485 -36.068 -12.258  1.00  1.09           C  
ATOM   2003  C   TRP A 131      14.161 -36.722 -12.616  1.00  1.09           C  
ATOM   2004  O   TRP A 131      13.108 -36.163 -12.307  1.00  1.09           O  
ATOM   2005  CB  TRP A 131      15.892 -36.600 -10.890  1.00  1.09           C  
ATOM   2006  CG  TRP A 131      17.288 -36.417 -10.514  1.00  1.09           C  
ATOM   2007  CD1 TRP A 131      18.251 -35.671 -11.110  1.00  1.09           C  
ATOM   2008  CD2 TRP A 131      17.919 -37.096  -9.420  1.00  1.09           C  
ATOM   2009  NE1 TRP A 131      19.444 -35.834 -10.442  1.00  1.09           N  
ATOM   2010  CE2 TRP A 131      19.251 -36.707  -9.407  1.00  1.09           C  
ATOM   2011  CE3 TRP A 131      17.458 -38.004  -8.463  1.00  1.09           C  
ATOM   2012  CZ2 TRP A 131      20.134 -37.187  -8.475  1.00  1.09           C  
ATOM   2013  CZ3 TRP A 131      18.339 -38.478  -7.527  1.00  1.09           C  
ATOM   2014  CH2 TRP A 131      19.642 -38.087  -7.530  1.00  1.09           C  
ATOM   2015  H   TRP A 131      15.334 -34.090 -11.418  1.00  1.09           H  
ATOM   2016  HA  TRP A 131      16.252 -36.344 -12.975  1.00  1.09           H  
ATOM   2017 1HB  TRP A 131      15.285 -36.103 -10.128  1.00  1.09           H  
ATOM   2018 2HB  TRP A 131      15.657 -37.667 -10.831  1.00  1.09           H  
ATOM   2019  HD1 TRP A 131      18.102 -35.046 -11.989  1.00  1.09           H  
ATOM   2020  HE1 TRP A 131      20.317 -35.400 -10.680  1.00  1.09           H  
ATOM   2021  HE3 TRP A 131      16.414 -38.324  -8.460  1.00  1.09           H  
ATOM   2022  HZ2 TRP A 131      21.178 -36.887  -8.466  1.00  1.09           H  
ATOM   2023  HZ3 TRP A 131      17.965 -39.178  -6.785  1.00  1.09           H  
ATOM   2024  HH2 TRP A 131      20.308 -38.495  -6.775  1.00  1.09           H  
ATOM   2025  N   PRO A 132      14.150 -37.870 -13.299  1.00  1.21           N  
ATOM   2026  CA  PRO A 132      12.953 -38.648 -13.505  1.00  1.21           C  
ATOM   2027  C   PRO A 132      12.580 -39.202 -12.138  1.00  1.21           C  
ATOM   2028  O   PRO A 132      13.455 -39.638 -11.397  1.00  1.21           O  
ATOM   2029  CB  PRO A 132      13.415 -39.714 -14.501  1.00  1.21           C  
ATOM   2030  CG  PRO A 132      14.918 -39.826 -14.271  1.00  1.21           C  
ATOM   2031  CD  PRO A 132      15.377 -38.438 -13.877  1.00  1.21           C  
ATOM   2032  HA  PRO A 132      12.157 -38.009 -13.914  1.00  1.21           H  
ATOM   2033 1HB  PRO A 132      12.890 -40.662 -14.306  1.00  1.21           H  
ATOM   2034 2HB  PRO A 132      13.159 -39.408 -15.525  1.00  1.21           H  
ATOM   2035 1HG  PRO A 132      15.103 -40.541 -13.469  1.00  1.21           H  
ATOM   2036 2HG  PRO A 132      15.421 -40.217 -15.167  1.00  1.21           H  
ATOM   2037 1HD  PRO A 132      16.168 -38.554 -13.117  1.00  1.21           H  
ATOM   2038 2HD  PRO A 132      15.706 -37.856 -14.752  1.00  1.21           H  
ATOM   2039  N   VAL A 133      11.301 -39.311 -11.835  1.00  1.32           N  
ATOM   2040  CA  VAL A 133      10.941 -39.807 -10.509  1.00  1.32           C  
ATOM   2041  C   VAL A 133      11.380 -41.243 -10.241  1.00  1.32           C  
ATOM   2042  O   VAL A 133      11.846 -41.573  -9.147  1.00  1.32           O  
ATOM   2043  CB  VAL A 133       9.434 -39.650 -10.254  1.00  1.32           C  
ATOM   2044  CG1 VAL A 133       9.049 -40.342  -8.956  1.00  1.32           C  
ATOM   2045  CG2 VAL A 133       9.111 -38.169 -10.161  1.00  1.32           C  
ATOM   2046  H   VAL A 133      10.590 -38.984 -12.472  1.00  1.32           H  
ATOM   2047  HA  VAL A 133      11.443 -39.172  -9.791  1.00  1.32           H  
ATOM   2048  HB  VAL A 133       8.873 -40.110 -11.065  1.00  1.32           H  
ATOM   2049 1HG1 VAL A 133       7.981 -40.220  -8.781  1.00  1.32           H  
ATOM   2050 2HG1 VAL A 133       9.288 -41.402  -9.024  1.00  1.32           H  
ATOM   2051 3HG1 VAL A 133       9.607 -39.893  -8.131  1.00  1.32           H  
ATOM   2052 1HG2 VAL A 133       8.046 -38.036  -9.977  1.00  1.32           H  
ATOM   2053 2HG2 VAL A 133       9.684 -37.728  -9.338  1.00  1.32           H  
ATOM   2054 3HG2 VAL A 133       9.384 -37.678 -11.095  1.00  1.32           H  
ATOM   2055  N   GLY A 134      11.241 -42.102 -11.240  1.00  1.42           N  
ATOM   2056  CA  GLY A 134      11.567 -43.509 -11.077  1.00  1.42           C  
ATOM   2057  C   GLY A 134      13.049 -43.893 -11.228  1.00  1.42           C  
ATOM   2058  O   GLY A 134      13.358 -45.085 -11.189  1.00  1.42           O  
ATOM   2059  H   GLY A 134      10.887 -41.772 -12.124  1.00  1.42           H  
ATOM   2060 1HA  GLY A 134      11.223 -43.829 -10.093  1.00  1.42           H  
ATOM   2061 2HA  GLY A 134      10.985 -44.081 -11.797  1.00  1.42           H  
ATOM   2062  N   SER A 135      13.969 -42.938 -11.435  1.00  1.48           N  
ATOM   2063  CA  SER A 135      15.362 -43.367 -11.620  1.00  1.48           C  
ATOM   2064  C   SER A 135      16.422 -42.295 -11.366  1.00  1.48           C  
ATOM   2065  O   SER A 135      16.134 -41.116 -11.178  1.00  1.48           O  
ATOM   2066  CB  SER A 135      15.566 -43.959 -13.011  1.00  1.48           C  
ATOM   2067  OG  SER A 135      15.473 -42.987 -13.999  1.00  1.48           O  
ATOM   2068  H   SER A 135      13.722 -41.945 -11.440  1.00  1.48           H  
ATOM   2069  HA  SER A 135      15.550 -44.167 -10.903  1.00  1.48           H  
ATOM   2070 1HB  SER A 135      16.545 -44.431 -13.063  1.00  1.48           H  
ATOM   2071 2HB  SER A 135      14.830 -44.733 -13.198  1.00  1.48           H  
ATOM   2072  HG  SER A 135      16.209 -42.385 -13.833  1.00  1.48           H  
ATOM   2073  N   TYR A 136      17.670 -42.734 -11.362  1.00  1.52           N  
ATOM   2074  CA  TYR A 136      18.814 -41.857 -11.177  1.00  1.52           C  
ATOM   2075  C   TYR A 136      19.472 -41.575 -12.517  1.00  1.52           C  
ATOM   2076  O   TYR A 136      19.380 -42.381 -13.441  1.00  1.52           O  
ATOM   2077  CB  TYR A 136      19.812 -42.497 -10.222  1.00  1.52           C  
ATOM   2078  CG  TYR A 136      19.298 -42.639  -8.808  1.00  1.52           C  
ATOM   2079  CD1 TYR A 136      18.560 -43.755  -8.445  1.00  1.52           C  
ATOM   2080  CD2 TYR A 136      19.573 -41.668  -7.875  1.00  1.52           C  
ATOM   2081  CE1 TYR A 136      18.102 -43.884  -7.146  1.00  1.52           C  
ATOM   2082  CE2 TYR A 136      19.125 -41.794  -6.580  1.00  1.52           C  
ATOM   2083  CZ  TYR A 136      18.390 -42.894  -6.212  1.00  1.52           C  
ATOM   2084  OH  TYR A 136      17.941 -43.018  -4.915  1.00  1.52           O  
ATOM   2085  H   TYR A 136      17.835 -43.720 -11.503  1.00  1.52           H  
ATOM   2086  HA  TYR A 136      18.473 -40.906 -10.762  1.00  1.52           H  
ATOM   2087 1HB  TYR A 136      20.084 -43.488 -10.587  1.00  1.52           H  
ATOM   2088 2HB  TYR A 136      20.715 -41.901 -10.199  1.00  1.52           H  
ATOM   2089  HD1 TYR A 136      18.342 -44.529  -9.180  1.00  1.52           H  
ATOM   2090  HD2 TYR A 136      20.143 -40.800  -8.159  1.00  1.52           H  
ATOM   2091  HE1 TYR A 136      17.521 -44.760  -6.857  1.00  1.52           H  
ATOM   2092  HE2 TYR A 136      19.350 -41.018  -5.845  1.00  1.52           H  
ATOM   2093  HH  TYR A 136      18.275 -42.285  -4.390  1.00  1.52           H  
ATOM   2094  N   THR A 137      20.153 -40.440 -12.606  1.00  1.54           N  
ATOM   2095  CA  THR A 137      20.874 -40.026 -13.812  1.00  1.54           C  
ATOM   2096  C   THR A 137      22.275 -40.619 -13.858  1.00  1.54           C  
ATOM   2097  O   THR A 137      22.958 -40.596 -14.882  1.00  1.54           O  
ATOM   2098  CB  THR A 137      21.028 -38.508 -13.794  1.00  1.54           C  
ATOM   2099  OG1 THR A 137      21.864 -38.144 -12.673  1.00  1.54           O  
ATOM   2100  CG2 THR A 137      19.633 -37.869 -13.595  1.00  1.54           C  
ATOM   2101  H   THR A 137      20.162 -39.820 -11.808  1.00  1.54           H  
ATOM   2102  HA  THR A 137      20.320 -40.349 -14.692  1.00  1.54           H  
ATOM   2103  HB  THR A 137      21.484 -38.160 -14.721  1.00  1.54           H  
ATOM   2104  HG1 THR A 137      22.753 -38.640 -12.697  1.00  1.54           H  
ATOM   2105 1HG2 THR A 137      19.724 -36.792 -13.554  1.00  1.54           H  
ATOM   2106 2HG2 THR A 137      18.979 -38.143 -14.421  1.00  1.54           H  
ATOM   2107 3HG2 THR A 137      19.201 -38.226 -12.659  1.00  1.54           H  
ATOM   2108  N   GLY A 138      22.680 -41.127 -12.716  1.00  1.55           N  
ATOM   2109  CA  GLY A 138      24.002 -41.641 -12.453  1.00  1.55           C  
ATOM   2110  C   GLY A 138      24.813 -40.447 -11.966  1.00  1.55           C  
ATOM   2111  O   GLY A 138      24.383 -39.311 -12.201  1.00  1.55           O  
ATOM   2112  H   GLY A 138      22.011 -41.132 -11.964  1.00  1.55           H  
ATOM   2113 1HA  GLY A 138      23.912 -42.420 -11.704  1.00  1.55           H  
ATOM   2114 2HA  GLY A 138      24.436 -42.066 -13.358  1.00  1.55           H  
ATOM   2115  N   PRO A 139      25.968 -40.668 -11.300  1.00  1.57           N  
ATOM   2116  CA  PRO A 139      26.847 -39.661 -10.716  1.00  1.57           C  
ATOM   2117  C   PRO A 139      27.378 -38.641 -11.702  1.00  1.57           C  
ATOM   2118  O   PRO A 139      27.691 -38.960 -12.848  1.00  1.57           O  
ATOM   2119  CB  PRO A 139      28.014 -40.500 -10.186  1.00  1.57           C  
ATOM   2120  CG  PRO A 139      27.435 -41.856  -9.942  1.00  1.57           C  
ATOM   2121  CD  PRO A 139      26.426 -42.055 -11.047  1.00  1.57           C  
ATOM   2122  HA  PRO A 139      26.334 -39.166  -9.888  1.00  1.57           H  
ATOM   2123 1HB  PRO A 139      28.833 -40.505 -10.917  1.00  1.57           H  
ATOM   2124 2HB  PRO A 139      28.413 -40.040  -9.263  1.00  1.57           H  
ATOM   2125 1HG  PRO A 139      28.234 -42.617  -9.950  1.00  1.57           H  
ATOM   2126 2HG  PRO A 139      26.977 -41.888  -8.942  1.00  1.57           H  
ATOM   2127 1HD  PRO A 139      26.888 -42.487 -11.947  1.00  1.57           H  
ATOM   2128 2HD  PRO A 139      25.655 -42.691 -10.622  1.00  1.57           H  
ATOM   2129  N   GLN A 140      27.537 -37.421 -11.207  1.00  1.60           N  
ATOM   2130  CA  GLN A 140      28.095 -36.297 -11.954  1.00  1.60           C  
ATOM   2131  C   GLN A 140      27.465 -36.117 -13.343  1.00  1.60           C  
ATOM   2132  O   GLN A 140      26.251 -35.973 -13.452  1.00  1.60           O  
ATOM   2133  CB  GLN A 140      29.621 -36.459 -12.063  1.00  1.60           C  
ATOM   2134  CG  GLN A 140      30.373 -36.357 -10.736  1.00  1.60           C  
ATOM   2135  CD  GLN A 140      31.872 -36.535 -10.923  1.00  1.60           C  
ATOM   2136  OE1 GLN A 140      32.316 -37.515 -11.527  1.00  1.60           O  
ATOM   2137  NE2 GLN A 140      32.661 -35.584 -10.427  1.00  1.60           N  
ATOM   2138  H   GLN A 140      27.246 -37.256 -10.256  1.00  1.60           H  
ATOM   2139  HA  GLN A 140      27.888 -35.399 -11.383  1.00  1.60           H  
ATOM   2140 1HB  GLN A 140      29.864 -37.419 -12.523  1.00  1.60           H  
ATOM   2141 2HB  GLN A 140      30.029 -35.670 -12.693  1.00  1.60           H  
ATOM   2142 1HG  GLN A 140      30.194 -35.391 -10.280  1.00  1.60           H  
ATOM   2143 2HG  GLN A 140      30.020 -37.149 -10.073  1.00  1.60           H  
ATOM   2144 1HE2 GLN A 140      33.656 -35.653 -10.536  1.00  1.60           H  
ATOM   2145 2HE2 GLN A 140      32.267 -34.795  -9.958  1.00  1.60           H  
ATOM   2146  N   GLY A 141      28.294 -36.130 -14.393  1.00  1.65           N  
ATOM   2147  CA  GLY A 141      27.848 -35.936 -15.772  1.00  1.65           C  
ATOM   2148  C   GLY A 141      27.996 -34.476 -16.243  1.00  1.65           C  
ATOM   2149  O   GLY A 141      28.228 -33.572 -15.440  1.00  1.65           O  
ATOM   2150  H   GLY A 141      29.275 -36.285 -14.232  1.00  1.65           H  
ATOM   2151 1HA  GLY A 141      28.435 -36.595 -16.410  1.00  1.65           H  
ATOM   2152 2HA  GLY A 141      26.814 -36.258 -15.852  1.00  1.65           H  
ATOM   2153  N   PRO A 142      27.793 -34.210 -17.546  1.00  1.70           N  
ATOM   2154  CA  PRO A 142      28.031 -32.943 -18.237  1.00  1.70           C  
ATOM   2155  C   PRO A 142      26.962 -31.892 -18.001  1.00  1.70           C  
ATOM   2156  O   PRO A 142      26.304 -31.432 -18.939  1.00  1.70           O  
ATOM   2157  CB  PRO A 142      28.010 -33.386 -19.698  1.00  1.70           C  
ATOM   2158  CG  PRO A 142      27.020 -34.536 -19.718  1.00  1.70           C  
ATOM   2159  CD  PRO A 142      27.256 -35.272 -18.417  1.00  1.70           C  
ATOM   2160  HA  PRO A 142      29.022 -32.558 -17.956  1.00  1.70           H  
ATOM   2161 1HB  PRO A 142      27.706 -32.547 -20.338  1.00  1.70           H  
ATOM   2162 2HB  PRO A 142      29.021 -33.683 -20.015  1.00  1.70           H  
ATOM   2163 1HG  PRO A 142      25.993 -34.144 -19.792  1.00  1.70           H  
ATOM   2164 2HG  PRO A 142      27.185 -35.170 -20.601  1.00  1.70           H  
ATOM   2165 1HD  PRO A 142      26.305 -35.657 -18.034  1.00  1.70           H  
ATOM   2166 2HD  PRO A 142      27.994 -36.066 -18.580  1.00  1.70           H  
ATOM   2167  N   TYR A 143      26.812 -31.490 -16.749  1.00  1.72           N  
ATOM   2168  CA  TYR A 143      25.754 -30.551 -16.412  1.00  1.72           C  
ATOM   2169  C   TYR A 143      26.279 -29.186 -15.952  1.00  1.72           C  
ATOM   2170  O   TYR A 143      25.634 -28.163 -16.171  1.00  1.72           O  
ATOM   2171  CB  TYR A 143      24.863 -31.220 -15.378  1.00  1.72           C  
ATOM   2172  CG  TYR A 143      24.388 -32.575 -15.926  1.00  1.72           C  
ATOM   2173  CD1 TYR A 143      24.679 -33.755 -15.276  1.00  1.72           C  
ATOM   2174  CD2 TYR A 143      23.749 -32.624 -17.130  1.00  1.72           C  
ATOM   2175  CE1 TYR A 143      24.300 -34.966 -15.833  1.00  1.72           C  
ATOM   2176  CE2 TYR A 143      23.379 -33.824 -17.688  1.00  1.72           C  
ATOM   2177  CZ  TYR A 143      23.653 -34.987 -17.049  1.00  1.72           C  
ATOM   2178  OH  TYR A 143      23.289 -36.189 -17.624  1.00  1.72           O  
ATOM   2179  H   TYR A 143      27.393 -31.921 -16.029  1.00  1.72           H  
ATOM   2180  HA  TYR A 143      25.150 -30.379 -17.301  1.00  1.72           H  
ATOM   2181 1HB  TYR A 143      25.413 -31.382 -14.456  1.00  1.72           H  
ATOM   2182 2HB  TYR A 143      23.994 -30.601 -15.157  1.00  1.72           H  
ATOM   2183  HD1 TYR A 143      25.206 -33.742 -14.331  1.00  1.72           H  
ATOM   2184  HD2 TYR A 143      23.551 -31.705 -17.646  1.00  1.72           H  
ATOM   2185  HE1 TYR A 143      24.527 -35.898 -15.315  1.00  1.72           H  
ATOM   2186  HE2 TYR A 143      22.877 -33.853 -18.646  1.00  1.72           H  
ATOM   2187  HH  TYR A 143      22.715 -36.019 -18.379  1.00  1.72           H  
ATOM   2188  N   TYR A 144      27.507 -29.154 -15.436  1.00  1.71           N  
ATOM   2189  CA  TYR A 144      28.140 -27.941 -14.886  1.00  1.71           C  
ATOM   2190  C   TYR A 144      28.091 -26.771 -15.892  1.00  1.71           C  
ATOM   2191  O   TYR A 144      27.746 -25.624 -15.561  1.00  1.71           O  
ATOM   2192  CB  TYR A 144      29.573 -28.295 -14.458  1.00  1.71           C  
ATOM   2193  CG  TYR A 144      30.384 -27.166 -13.896  1.00  1.71           C  
ATOM   2194  CD1 TYR A 144      30.193 -26.771 -12.596  1.00  1.71           C  
ATOM   2195  CD2 TYR A 144      31.334 -26.551 -14.664  1.00  1.71           C  
ATOM   2196  CE1 TYR A 144      30.938 -25.736 -12.065  1.00  1.71           C  
ATOM   2197  CE2 TYR A 144      32.089 -25.517 -14.148  1.00  1.71           C  
ATOM   2198  CZ  TYR A 144      31.890 -25.105 -12.851  1.00  1.71           C  
ATOM   2199  OH  TYR A 144      32.639 -24.078 -12.328  1.00  1.71           O  
ATOM   2200  H   TYR A 144      27.999 -30.028 -15.345  1.00  1.71           H  
ATOM   2201  HA  TYR A 144      27.590 -27.633 -14.002  1.00  1.71           H  
ATOM   2202 1HB  TYR A 144      29.524 -29.068 -13.696  1.00  1.71           H  
ATOM   2203 2HB  TYR A 144      30.111 -28.709 -15.305  1.00  1.71           H  
ATOM   2204  HD1 TYR A 144      29.445 -27.276 -11.986  1.00  1.71           H  
ATOM   2205  HD2 TYR A 144      31.487 -26.887 -15.682  1.00  1.71           H  
ATOM   2206  HE1 TYR A 144      30.775 -25.423 -11.034  1.00  1.71           H  
ATOM   2207  HE2 TYR A 144      32.843 -25.030 -14.768  1.00  1.71           H  
ATOM   2208  HH  TYR A 144      32.261 -23.807 -11.484  1.00  1.71           H  
ATOM   2209  N   CYS A 145      28.461 -27.069 -17.135  1.00  1.68           N  
ATOM   2210  CA  CYS A 145      28.401 -26.107 -18.231  1.00  1.68           C  
ATOM   2211  C   CYS A 145      27.442 -26.582 -19.321  1.00  1.68           C  
ATOM   2212  O   CYS A 145      27.685 -26.344 -20.506  1.00  1.68           O  
ATOM   2213  CB  CYS A 145      29.774 -25.851 -18.843  1.00  1.68           C  
ATOM   2214  SG  CYS A 145      30.941 -25.052 -17.743  1.00  1.68           S  
ATOM   2215  H   CYS A 145      28.748 -28.014 -17.338  1.00  1.68           H  
ATOM   2216  HA  CYS A 145      28.027 -25.160 -17.844  1.00  1.68           H  
ATOM   2217 1HB  CYS A 145      30.207 -26.797 -19.162  1.00  1.68           H  
ATOM   2218 2HB  CYS A 145      29.662 -25.226 -19.731  1.00  1.68           H  
ATOM   2219  HG  CYS A 145      30.193 -23.977 -17.513  1.00  1.68           H  
ATOM   2220  N   GLY A 146      26.389 -27.300 -18.933  1.00  1.62           N  
ATOM   2221  CA  GLY A 146      25.439 -27.818 -19.910  1.00  1.62           C  
ATOM   2222  C   GLY A 146      24.360 -26.791 -20.216  1.00  1.62           C  
ATOM   2223  O   GLY A 146      24.415 -25.659 -19.734  1.00  1.62           O  
ATOM   2224  H   GLY A 146      26.217 -27.470 -17.942  1.00  1.62           H  
ATOM   2225 1HA  GLY A 146      25.964 -28.092 -20.825  1.00  1.62           H  
ATOM   2226 2HA  GLY A 146      24.985 -28.726 -19.515  1.00  1.62           H  
ATOM   2227  N   GLU A 147      23.376 -27.181 -21.018  1.00  1.55           N  
ATOM   2228  CA  GLU A 147      22.282 -26.279 -21.355  1.00  1.55           C  
ATOM   2229  C   GLU A 147      21.036 -27.074 -21.755  1.00  1.55           C  
ATOM   2230  O   GLU A 147      21.143 -28.106 -22.417  1.00  1.55           O  
ATOM   2231  CB  GLU A 147      22.683 -25.285 -22.452  1.00  1.55           C  
ATOM   2232  CG  GLU A 147      21.659 -24.159 -22.631  1.00  1.55           C  
ATOM   2233  CD  GLU A 147      22.064 -23.060 -23.599  1.00  1.55           C  
ATOM   2234  OE1 GLU A 147      23.040 -23.215 -24.291  1.00  1.55           O  
ATOM   2235  OE2 GLU A 147      21.402 -22.031 -23.597  1.00  1.55           O  
ATOM   2236  H   GLU A 147      23.382 -28.114 -21.392  1.00  1.55           H  
ATOM   2237  HA  GLU A 147      22.045 -25.694 -20.476  1.00  1.55           H  
ATOM   2238 1HB  GLU A 147      23.648 -24.834 -22.212  1.00  1.55           H  
ATOM   2239 2HB  GLU A 147      22.787 -25.807 -23.402  1.00  1.55           H  
ATOM   2240 1HG  GLU A 147      20.731 -24.588 -22.994  1.00  1.55           H  
ATOM   2241 2HG  GLU A 147      21.467 -23.725 -21.654  1.00  1.55           H  
ATOM   2242  N   GLY A 148      19.861 -26.579 -21.368  1.00  1.47           N  
ATOM   2243  CA  GLY A 148      18.586 -27.211 -21.701  1.00  1.47           C  
ATOM   2244  C   GLY A 148      17.916 -27.832 -20.476  1.00  1.47           C  
ATOM   2245  O   GLY A 148      18.571 -28.127 -19.475  1.00  1.47           O  
ATOM   2246  H   GLY A 148      19.858 -25.726 -20.828  1.00  1.47           H  
ATOM   2247 1HA  GLY A 148      17.922 -26.466 -22.142  1.00  1.47           H  
ATOM   2248 2HA  GLY A 148      18.748 -27.977 -22.459  1.00  1.47           H  
ATOM   2249  N   ALA A 149      16.612 -28.092 -20.580  1.00  1.38           N  
ATOM   2250  CA  ALA A 149      15.812 -28.652 -19.480  1.00  1.38           C  
ATOM   2251  C   ALA A 149      16.320 -30.010 -18.996  1.00  1.38           C  
ATOM   2252  O   ALA A 149      16.061 -30.407 -17.859  1.00  1.38           O  
ATOM   2253  CB  ALA A 149      14.365 -28.797 -19.905  1.00  1.38           C  
ATOM   2254  H   ALA A 149      16.140 -27.854 -21.443  1.00  1.38           H  
ATOM   2255  HA  ALA A 149      15.868 -27.955 -18.645  1.00  1.38           H  
ATOM   2256 1HB  ALA A 149      13.779 -29.175 -19.067  1.00  1.38           H  
ATOM   2257 2HB  ALA A 149      13.975 -27.827 -20.212  1.00  1.38           H  
ATOM   2258 3HB  ALA A 149      14.301 -29.499 -20.738  1.00  1.38           H  
ATOM   2259  N   ASP A 150      17.011 -30.735 -19.872  1.00  1.29           N  
ATOM   2260  CA  ASP A 150      17.516 -32.060 -19.553  1.00  1.29           C  
ATOM   2261  C   ASP A 150      18.941 -32.039 -18.987  1.00  1.29           C  
ATOM   2262  O   ASP A 150      19.516 -33.107 -18.743  1.00  1.29           O  
ATOM   2263  CB  ASP A 150      17.476 -32.935 -20.801  1.00  1.29           C  
ATOM   2264  CG  ASP A 150      16.053 -33.194 -21.282  1.00  1.29           C  
ATOM   2265  OD1 ASP A 150      15.190 -33.395 -20.460  1.00  1.29           O  
ATOM   2266  OD2 ASP A 150      15.840 -33.171 -22.469  1.00  1.29           O  
ATOM   2267  H   ASP A 150      17.194 -30.350 -20.786  1.00  1.29           H  
ATOM   2268  HA  ASP A 150      16.861 -32.502 -18.800  1.00  1.29           H  
ATOM   2269 1HB  ASP A 150      18.040 -32.454 -21.601  1.00  1.29           H  
ATOM   2270 2HB  ASP A 150      17.956 -33.891 -20.590  1.00  1.29           H  
ATOM   2271  N   LYS A 151      19.525 -30.839 -18.827  1.00  1.19           N  
ATOM   2272  CA  LYS A 151      20.875 -30.698 -18.279  1.00  1.19           C  
ATOM   2273  C   LYS A 151      20.966 -29.719 -17.098  1.00  1.19           C  
ATOM   2274  O   LYS A 151      21.624 -29.992 -16.095  1.00  1.19           O  
ATOM   2275  CB  LYS A 151      21.855 -30.260 -19.378  1.00  1.19           C  
ATOM   2276  CG  LYS A 151      22.051 -31.302 -20.480  1.00  1.19           C  
ATOM   2277  CD  LYS A 151      23.139 -30.930 -21.470  1.00  1.19           C  
ATOM   2278  CE  LYS A 151      23.304 -32.034 -22.517  1.00  1.19           C  
ATOM   2279  NZ  LYS A 151      24.332 -31.695 -23.544  1.00  1.19           N  
ATOM   2280  H   LYS A 151      19.015 -29.992 -19.063  1.00  1.19           H  
ATOM   2281  HA  LYS A 151      21.186 -31.671 -17.914  1.00  1.19           H  
ATOM   2282 1HB  LYS A 151      21.473 -29.354 -19.849  1.00  1.19           H  
ATOM   2283 2HB  LYS A 151      22.819 -30.011 -18.944  1.00  1.19           H  
ATOM   2284 1HG  LYS A 151      22.281 -32.259 -20.045  1.00  1.19           H  
ATOM   2285 2HG  LYS A 151      21.118 -31.399 -21.031  1.00  1.19           H  
ATOM   2286 1HD  LYS A 151      22.878 -30.003 -21.975  1.00  1.19           H  
ATOM   2287 2HD  LYS A 151      24.086 -30.794 -20.939  1.00  1.19           H  
ATOM   2288 1HE  LYS A 151      23.599 -32.956 -22.013  1.00  1.19           H  
ATOM   2289 2HE  LYS A 151      22.348 -32.194 -23.015  1.00  1.19           H  
ATOM   2290 1HZ  LYS A 151      24.407 -32.449 -24.213  1.00  1.19           H  
ATOM   2291 2HZ  LYS A 151      24.058 -30.846 -24.022  1.00  1.19           H  
ATOM   2292 3HZ  LYS A 151      25.224 -31.556 -23.089  1.00  1.19           H  
ATOM   2293  N   VAL A 152      20.322 -28.567 -17.244  1.00  1.10           N  
ATOM   2294  CA  VAL A 152      20.383 -27.457 -16.294  1.00  1.10           C  
ATOM   2295  C   VAL A 152      18.966 -27.043 -15.904  1.00  1.10           C  
ATOM   2296  O   VAL A 152      18.580 -25.878 -16.018  1.00  1.10           O  
ATOM   2297  CB  VAL A 152      21.151 -26.276 -16.893  1.00  1.10           C  
ATOM   2298  CG1 VAL A 152      22.626 -26.645 -17.088  1.00  1.10           C  
ATOM   2299  CG2 VAL A 152      20.521 -25.874 -18.148  1.00  1.10           C  
ATOM   2300  H   VAL A 152      19.765 -28.426 -18.083  1.00  1.10           H  
ATOM   2301  HA  VAL A 152      20.909 -27.790 -15.396  1.00  1.10           H  
ATOM   2302  HB  VAL A 152      21.120 -25.471 -16.225  1.00  1.10           H  
ATOM   2303 1HG1 VAL A 152      23.166 -25.788 -17.490  1.00  1.10           H  
ATOM   2304 2HG1 VAL A 152      23.068 -26.929 -16.132  1.00  1.10           H  
ATOM   2305 3HG1 VAL A 152      22.709 -27.477 -17.779  1.00  1.10           H  
ATOM   2306 1HG2 VAL A 152      21.053 -25.022 -18.561  1.00  1.10           H  
ATOM   2307 2HG2 VAL A 152      20.573 -26.716 -18.816  1.00  1.10           H  
ATOM   2308 3HG2 VAL A 152      19.480 -25.607 -17.972  1.00  1.10           H  
ATOM   2309  N   HIS A 153      18.161 -28.035 -15.568  1.00  1.01           N  
ATOM   2310  CA  HIS A 153      16.720 -27.913 -15.363  1.00  1.01           C  
ATOM   2311  C   HIS A 153      16.278 -26.717 -14.506  1.00  1.01           C  
ATOM   2312  O   HIS A 153      15.306 -26.035 -14.829  1.00  1.01           O  
ATOM   2313  CB  HIS A 153      16.190 -29.169 -14.687  1.00  1.01           C  
ATOM   2314  CG  HIS A 153      14.726 -29.261 -14.739  1.00  1.01           C  
ATOM   2315  ND1 HIS A 153      14.082 -29.694 -15.866  1.00  1.01           N  
ATOM   2316  CD2 HIS A 153      13.765 -28.952 -13.849  1.00  1.01           C  
ATOM   2317  CE1 HIS A 153      12.780 -29.678 -15.667  1.00  1.01           C  
ATOM   2318  NE2 HIS A 153      12.553 -29.231 -14.442  1.00  1.01           N  
ATOM   2319  H   HIS A 153      18.578 -28.951 -15.474  1.00  1.01           H  
ATOM   2320  HA  HIS A 153      16.235 -27.820 -16.332  1.00  1.01           H  
ATOM   2321 1HB  HIS A 153      16.607 -30.047 -15.182  1.00  1.01           H  
ATOM   2322 2HB  HIS A 153      16.509 -29.196 -13.643  1.00  1.01           H  
ATOM   2323  HD1 HIS A 153      14.577 -29.976 -16.713  1.00  1.01           H  
ATOM   2324  HD2 HIS A 153      13.804 -28.557 -12.850  1.00  1.01           H  
ATOM   2325  HE1 HIS A 153      12.096 -29.999 -16.452  1.00  1.01           H  
ATOM   2326  N   GLY A 154      16.990 -26.453 -13.418  1.00  0.94           N  
ATOM   2327  CA  GLY A 154      16.607 -25.396 -12.474  1.00  0.94           C  
ATOM   2328  C   GLY A 154      17.021 -23.973 -12.894  1.00  0.94           C  
ATOM   2329  O   GLY A 154      16.849 -23.024 -12.116  1.00  0.94           O  
ATOM   2330  H   GLY A 154      17.797 -27.032 -13.226  1.00  0.94           H  
ATOM   2331 1HA  GLY A 154      15.527 -25.427 -12.333  1.00  0.94           H  
ATOM   2332 2HA  GLY A 154      17.048 -25.624 -11.505  1.00  0.94           H  
ATOM   2333  N   ARG A 155      17.541 -23.824 -14.119  1.00  0.88           N  
ATOM   2334  CA  ARG A 155      18.011 -22.543 -14.650  1.00  0.88           C  
ATOM   2335  C   ARG A 155      17.023 -21.396 -14.483  1.00  0.88           C  
ATOM   2336  O   ARG A 155      17.432 -20.275 -14.194  1.00  0.88           O  
ATOM   2337  CB  ARG A 155      18.347 -22.676 -16.125  1.00  0.88           C  
ATOM   2338  CG  ARG A 155      18.921 -21.429 -16.772  1.00  0.88           C  
ATOM   2339  CD  ARG A 155      19.244 -21.660 -18.212  1.00  0.88           C  
ATOM   2340  NE  ARG A 155      19.826 -20.474 -18.847  1.00  0.88           N  
ATOM   2341  CZ  ARG A 155      20.193 -20.396 -20.150  1.00  0.88           C  
ATOM   2342  NH1 ARG A 155      20.017 -21.421 -20.949  1.00  0.88           N  
ATOM   2343  NH2 ARG A 155      20.734 -19.289 -20.624  1.00  0.88           N  
ATOM   2344  H   ARG A 155      17.652 -24.645 -14.719  1.00  0.88           H  
ATOM   2345  HA  ARG A 155      18.921 -22.274 -14.119  1.00  0.88           H  
ATOM   2346 1HB  ARG A 155      19.081 -23.462 -16.257  1.00  0.88           H  
ATOM   2347 2HB  ARG A 155      17.455 -22.968 -16.678  1.00  0.88           H  
ATOM   2348 1HG  ARG A 155      18.192 -20.620 -16.705  1.00  0.88           H  
ATOM   2349 2HG  ARG A 155      19.836 -21.141 -16.252  1.00  0.88           H  
ATOM   2350 1HD  ARG A 155      19.959 -22.480 -18.296  1.00  0.88           H  
ATOM   2351 2HD  ARG A 155      18.330 -21.920 -18.746  1.00  0.88           H  
ATOM   2352  HE  ARG A 155      19.980 -19.659 -18.266  1.00  0.88           H  
ATOM   2353 1HH1 ARG A 155      19.604 -22.267 -20.602  1.00  0.88           H  
ATOM   2354 2HH1 ARG A 155      20.315 -21.369 -21.939  1.00  0.88           H  
ATOM   2355 1HH2 ARG A 155      20.877 -18.495 -20.019  1.00  0.88           H  
ATOM   2356 2HH2 ARG A 155      21.009 -19.245 -21.598  1.00  0.88           H  
ATOM   2357  N   ASP A 156      15.729 -21.647 -14.667  1.00  0.84           N  
ATOM   2358  CA  ASP A 156      14.738 -20.575 -14.543  1.00  0.84           C  
ATOM   2359  C   ASP A 156      14.702 -19.959 -13.136  1.00  0.84           C  
ATOM   2360  O   ASP A 156      14.432 -18.764 -12.978  1.00  0.84           O  
ATOM   2361  CB  ASP A 156      13.345 -21.083 -14.912  1.00  0.84           C  
ATOM   2362  CG  ASP A 156      13.181 -21.348 -16.410  1.00  0.84           C  
ATOM   2363  OD1 ASP A 156      14.029 -20.936 -17.170  1.00  0.84           O  
ATOM   2364  OD2 ASP A 156      12.210 -21.962 -16.777  1.00  0.84           O  
ATOM   2365  H   ASP A 156      15.435 -22.589 -14.896  1.00  0.84           H  
ATOM   2366  HA  ASP A 156      15.007 -19.786 -15.246  1.00  0.84           H  
ATOM   2367 1HB  ASP A 156      13.145 -22.008 -14.370  1.00  0.84           H  
ATOM   2368 2HB  ASP A 156      12.598 -20.354 -14.598  1.00  0.84           H  
ATOM   2369  N   ILE A 157      14.977 -20.768 -12.111  1.00  0.80           N  
ATOM   2370  CA  ILE A 157      14.914 -20.285 -10.738  1.00  0.80           C  
ATOM   2371  C   ILE A 157      16.205 -19.557 -10.467  1.00  0.80           C  
ATOM   2372  O   ILE A 157      16.219 -18.492  -9.845  1.00  0.80           O  
ATOM   2373  CB  ILE A 157      14.699 -21.428  -9.745  1.00  0.80           C  
ATOM   2374  CG1 ILE A 157      13.429 -22.122 -10.111  1.00  0.80           C  
ATOM   2375  CG2 ILE A 157      14.638 -20.899  -8.278  1.00  0.80           C  
ATOM   2376  CD1 ILE A 157      12.266 -21.199 -10.135  1.00  0.80           C  
ATOM   2377  H   ILE A 157      15.273 -21.727 -12.281  1.00  0.80           H  
ATOM   2378  HA  ILE A 157      14.090 -19.581 -10.640  1.00  0.80           H  
ATOM   2379  HB  ILE A 157      15.507 -22.137  -9.855  1.00  0.80           H  
ATOM   2380 1HG1 ILE A 157      13.544 -22.575 -11.097  1.00  0.80           H  
ATOM   2381 2HG1 ILE A 157      13.237 -22.905  -9.395  1.00  0.80           H  
ATOM   2382 1HG2 ILE A 157      14.482 -21.735  -7.595  1.00  0.80           H  
ATOM   2383 2HG2 ILE A 157      15.577 -20.402  -8.031  1.00  0.80           H  
ATOM   2384 3HG2 ILE A 157      13.815 -20.191  -8.175  1.00  0.80           H  
ATOM   2385 1HD1 ILE A 157      11.374 -21.753 -10.411  1.00  0.80           H  
ATOM   2386 2HD1 ILE A 157      12.137 -20.754  -9.146  1.00  0.80           H  
ATOM   2387 3HD1 ILE A 157      12.440 -20.411 -10.867  1.00  0.80           H  
ATOM   2388  N   MET A 158      17.293 -20.133 -10.960  1.00  0.77           N  
ATOM   2389  CA  MET A 158      18.598 -19.517 -10.838  1.00  0.77           C  
ATOM   2390  C   MET A 158      18.607 -18.129 -11.491  1.00  0.77           C  
ATOM   2391  O   MET A 158      19.150 -17.173 -10.935  1.00  0.77           O  
ATOM   2392  CB  MET A 158      19.634 -20.384 -11.507  1.00  0.77           C  
ATOM   2393  CG  MET A 158      21.003 -19.911 -11.318  1.00  0.77           C  
ATOM   2394  SD  MET A 158      21.737 -20.187  -9.683  1.00  0.77           S  
ATOM   2395  CE  MET A 158      21.479 -18.723  -8.751  1.00  0.77           C  
ATOM   2396  H   MET A 158      17.200 -21.026 -11.448  1.00  0.77           H  
ATOM   2397  HA  MET A 158      18.835 -19.404  -9.781  1.00  0.77           H  
ATOM   2398 1HB  MET A 158      19.559 -21.409 -11.136  1.00  0.77           H  
ATOM   2399 2HB  MET A 158      19.449 -20.413 -12.576  1.00  0.77           H  
ATOM   2400 1HG  MET A 158      21.613 -20.377 -12.061  1.00  0.77           H  
ATOM   2401 2HG  MET A 158      20.980 -18.857 -11.506  1.00  0.77           H  
ATOM   2402 1HE  MET A 158      21.898 -18.843  -7.755  1.00  0.77           H  
ATOM   2403 2HE  MET A 158      21.951 -17.885  -9.232  1.00  0.77           H  
ATOM   2404 3HE  MET A 158      20.426 -18.550  -8.671  1.00  0.77           H  
ATOM   2405  N   ASP A 159      17.984 -18.010 -12.666  1.00  0.74           N  
ATOM   2406  CA  ASP A 159      17.922 -16.735 -13.362  1.00  0.74           C  
ATOM   2407  C   ASP A 159      17.065 -15.753 -12.569  1.00  0.74           C  
ATOM   2408  O   ASP A 159      17.428 -14.580 -12.417  1.00  0.74           O  
ATOM   2409  CB  ASP A 159      17.338 -16.913 -14.769  1.00  0.74           C  
ATOM   2410  CG  ASP A 159      17.446 -15.646 -15.625  1.00  0.74           C  
ATOM   2411  OD1 ASP A 159      18.550 -15.247 -15.934  1.00  0.74           O  
ATOM   2412  OD2 ASP A 159      16.434 -15.048 -15.948  1.00  0.74           O  
ATOM   2413  H   ASP A 159      17.571 -18.830 -13.101  1.00  0.74           H  
ATOM   2414  HA  ASP A 159      18.930 -16.332 -13.446  1.00  0.74           H  
ATOM   2415 1HB  ASP A 159      17.854 -17.734 -15.273  1.00  0.74           H  
ATOM   2416 2HB  ASP A 159      16.286 -17.202 -14.687  1.00  0.74           H  
ATOM   2417  N   ALA A 160      15.934 -16.229 -12.026  1.00  0.71           N  
ATOM   2418  CA  ALA A 160      15.089 -15.364 -11.219  1.00  0.71           C  
ATOM   2419  C   ALA A 160      15.871 -14.851 -10.010  1.00  0.71           C  
ATOM   2420  O   ALA A 160      15.744 -13.683  -9.635  1.00  0.71           O  
ATOM   2421  CB  ALA A 160      13.851 -16.118 -10.776  1.00  0.71           C  
ATOM   2422  H   ALA A 160      15.636 -17.189 -12.198  1.00  0.71           H  
ATOM   2423  HA  ALA A 160      14.795 -14.509 -11.826  1.00  0.71           H  
ATOM   2424 1HB  ALA A 160      13.217 -15.460 -10.191  1.00  0.71           H  
ATOM   2425 2HB  ALA A 160      13.307 -16.467 -11.654  1.00  0.71           H  
ATOM   2426 3HB  ALA A 160      14.144 -16.974 -10.173  1.00  0.71           H  
ATOM   2427  N   HIS A 161      16.701 -15.725  -9.427  1.00  0.69           N  
ATOM   2428  CA  HIS A 161      17.559 -15.408  -8.292  1.00  0.69           C  
ATOM   2429  C   HIS A 161      18.562 -14.348  -8.645  1.00  0.69           C  
ATOM   2430  O   HIS A 161      18.680 -13.358  -7.923  1.00  0.69           O  
ATOM   2431  CB  HIS A 161      18.218 -16.681  -7.759  1.00  0.69           C  
ATOM   2432  CG  HIS A 161      19.162 -16.490  -6.628  1.00  0.69           C  
ATOM   2433  ND1 HIS A 161      20.520 -16.311  -6.797  1.00  0.69           N  
ATOM   2434  CD2 HIS A 161      18.941 -16.436  -5.323  1.00  0.69           C  
ATOM   2435  CE1 HIS A 161      21.085 -16.177  -5.616  1.00  0.69           C  
ATOM   2436  NE2 HIS A 161      20.141 -16.252  -4.706  1.00  0.69           N  
ATOM   2437  H   HIS A 161      16.718 -16.682  -9.780  1.00  0.69           H  
ATOM   2438  HA  HIS A 161      16.980 -14.986  -7.488  1.00  0.69           H  
ATOM   2439 1HB  HIS A 161      17.445 -17.383  -7.444  1.00  0.69           H  
ATOM   2440 2HB  HIS A 161      18.743 -17.145  -8.555  1.00  0.69           H  
ATOM   2441  HD2 HIS A 161      17.994 -16.525  -4.858  1.00  0.69           H  
ATOM   2442  HE1 HIS A 161      22.146 -16.023  -5.429  1.00  0.69           H  
ATOM   2443  HE2 HIS A 161      20.260 -16.178  -3.699  1.00  0.69           H  
ATOM   2444  N   TYR A 162      19.243 -14.518  -9.773  1.00  0.66           N  
ATOM   2445  CA  TYR A 162      20.231 -13.554 -10.220  1.00  0.66           C  
ATOM   2446  C   TYR A 162      19.596 -12.187 -10.320  1.00  0.66           C  
ATOM   2447  O   TYR A 162      20.088 -11.218  -9.736  1.00  0.66           O  
ATOM   2448  CB  TYR A 162      20.767 -13.970 -11.586  1.00  0.66           C  
ATOM   2449  CG  TYR A 162      21.839 -13.070 -12.208  1.00  0.66           C  
ATOM   2450  CD1 TYR A 162      23.144 -13.123 -11.747  1.00  0.66           C  
ATOM   2451  CD2 TYR A 162      21.529 -12.251 -13.271  1.00  0.66           C  
ATOM   2452  CE1 TYR A 162      24.135 -12.370 -12.327  1.00  0.66           C  
ATOM   2453  CE2 TYR A 162      22.520 -11.495 -13.866  1.00  0.66           C  
ATOM   2454  CZ  TYR A 162      23.823 -11.555 -13.396  1.00  0.66           C  
ATOM   2455  OH  TYR A 162      24.815 -10.803 -13.997  1.00  0.66           O  
ATOM   2456  H   TYR A 162      19.094 -15.368 -10.318  1.00  0.66           H  
ATOM   2457  HA  TYR A 162      21.041 -13.513  -9.494  1.00  0.66           H  
ATOM   2458 1HB  TYR A 162      21.111 -14.971 -11.546  1.00  0.66           H  
ATOM   2459 2HB  TYR A 162      19.932 -13.981 -12.281  1.00  0.66           H  
ATOM   2460  HD1 TYR A 162      23.383 -13.764 -10.927  1.00  0.66           H  
ATOM   2461  HD2 TYR A 162      20.507 -12.207 -13.648  1.00  0.66           H  
ATOM   2462  HE1 TYR A 162      25.159 -12.424 -11.951  1.00  0.66           H  
ATOM   2463  HE2 TYR A 162      22.276 -10.851 -14.710  1.00  0.66           H  
ATOM   2464  HH  TYR A 162      25.660 -10.989 -13.573  1.00  0.66           H  
ATOM   2465  N   LYS A 163      18.470 -12.111 -11.024  1.00  0.65           N  
ATOM   2466  CA  LYS A 163      17.821 -10.830 -11.214  1.00  0.65           C  
ATOM   2467  C   LYS A 163      17.319 -10.259  -9.893  1.00  0.65           C  
ATOM   2468  O   LYS A 163      17.508  -9.073  -9.616  1.00  0.65           O  
ATOM   2469  CB  LYS A 163      16.673 -10.992 -12.210  1.00  0.65           C  
ATOM   2470  CG  LYS A 163      17.130 -11.218 -13.657  1.00  0.65           C  
ATOM   2471  CD  LYS A 163      15.940 -11.334 -14.605  1.00  0.65           C  
ATOM   2472  CE  LYS A 163      16.376 -11.308 -16.082  1.00  0.65           C  
ATOM   2473  NZ  LYS A 163      17.189 -12.499 -16.464  1.00  0.65           N  
ATOM   2474  H   LYS A 163      18.084 -12.951 -11.462  1.00  0.65           H  
ATOM   2475  HA  LYS A 163      18.551 -10.133 -11.630  1.00  0.65           H  
ATOM   2476 1HB  LYS A 163      16.066 -11.855 -11.917  1.00  0.65           H  
ATOM   2477 2HB  LYS A 163      16.036 -10.117 -12.183  1.00  0.65           H  
ATOM   2478 1HG  LYS A 163      17.770 -10.395 -13.972  1.00  0.65           H  
ATOM   2479 2HG  LYS A 163      17.708 -12.148 -13.706  1.00  0.65           H  
ATOM   2480 1HD  LYS A 163      15.433 -12.286 -14.416  1.00  0.65           H  
ATOM   2481 2HD  LYS A 163      15.240 -10.521 -14.420  1.00  0.65           H  
ATOM   2482 1HE  LYS A 163      15.490 -11.275 -16.710  1.00  0.65           H  
ATOM   2483 2HE  LYS A 163      16.969 -10.412 -16.257  1.00  0.65           H  
ATOM   2484 1HZ  LYS A 163      17.454 -12.452 -17.427  1.00  0.65           H  
ATOM   2485 2HZ  LYS A 163      18.023 -12.552 -15.898  1.00  0.65           H  
ATOM   2486 3HZ  LYS A 163      16.662 -13.363 -16.321  1.00  0.65           H  
ATOM   2487  N   ALA A 164      16.721 -11.097  -9.042  1.00  0.63           N  
ATOM   2488  CA  ALA A 164      16.217 -10.624  -7.762  1.00  0.63           C  
ATOM   2489  C   ALA A 164      17.346 -10.058  -6.916  1.00  0.63           C  
ATOM   2490  O   ALA A 164      17.193  -9.013  -6.279  1.00  0.63           O  
ATOM   2491  CB  ALA A 164      15.529 -11.764  -7.036  1.00  0.63           C  
ATOM   2492  H   ALA A 164      16.580 -12.075  -9.290  1.00  0.63           H  
ATOM   2493  HA  ALA A 164      15.498  -9.828  -7.947  1.00  0.63           H  
ATOM   2494 1HB  ALA A 164      15.137 -11.426  -6.090  1.00  0.63           H  
ATOM   2495 2HB  ALA A 164      14.714 -12.147  -7.650  1.00  0.63           H  
ATOM   2496 3HB  ALA A 164      16.251 -12.553  -6.870  1.00  0.63           H  
ATOM   2497  N   CYS A 165      18.502 -10.719  -6.949  1.00  0.63           N  
ATOM   2498  CA  CYS A 165      19.659 -10.278  -6.202  1.00  0.63           C  
ATOM   2499  C   CYS A 165      20.191  -8.959  -6.740  1.00  0.63           C  
ATOM   2500  O   CYS A 165      20.510  -8.048  -5.962  1.00  0.63           O  
ATOM   2501  CB  CYS A 165      20.725 -11.358  -6.246  1.00  0.63           C  
ATOM   2502  SG  CYS A 165      20.304 -12.800  -5.305  1.00  0.63           S  
ATOM   2503  H   CYS A 165      18.573 -11.579  -7.492  1.00  0.63           H  
ATOM   2504  HA  CYS A 165      19.365 -10.133  -5.168  1.00  0.63           H  
ATOM   2505 1HB  CYS A 165      20.879 -11.667  -7.278  1.00  0.63           H  
ATOM   2506 2HB  CYS A 165      21.653 -10.979  -5.884  1.00  0.63           H  
ATOM   2507  HG  CYS A 165      19.457 -13.291  -6.247  1.00  0.63           H  
ATOM   2508  N   GLN A 166      20.227  -8.813  -8.070  1.00  0.63           N  
ATOM   2509  CA  GLN A 166      20.700  -7.564  -8.650  1.00  0.63           C  
ATOM   2510  C   GLN A 166      19.778  -6.415  -8.278  1.00  0.63           C  
ATOM   2511  O   GLN A 166      20.241  -5.315  -7.970  1.00  0.63           O  
ATOM   2512  CB  GLN A 166      20.795  -7.646 -10.178  1.00  0.63           C  
ATOM   2513  CG  GLN A 166      21.906  -8.522 -10.715  1.00  0.63           C  
ATOM   2514  CD  GLN A 166      21.883  -8.562 -12.219  1.00  0.63           C  
ATOM   2515  OE1 GLN A 166      20.828  -8.727 -12.847  1.00  0.63           O  
ATOM   2516  NE2 GLN A 166      23.057  -8.385 -12.821  1.00  0.63           N  
ATOM   2517  H   GLN A 166      19.961  -9.589  -8.679  1.00  0.63           H  
ATOM   2518  HA  GLN A 166      21.691  -7.352  -8.248  1.00  0.63           H  
ATOM   2519 1HB  GLN A 166      19.851  -8.035 -10.569  1.00  0.63           H  
ATOM   2520 2HB  GLN A 166      20.926  -6.646 -10.585  1.00  0.63           H  
ATOM   2521 1HG  GLN A 166      22.868  -8.123 -10.392  1.00  0.63           H  
ATOM   2522 2HG  GLN A 166      21.783  -9.534 -10.342  1.00  0.63           H  
ATOM   2523 1HE2 GLN A 166      23.116  -8.399 -13.821  1.00  0.63           H  
ATOM   2524 2HE2 GLN A 166      23.885  -8.254 -12.276  1.00  0.63           H  
ATOM   2525  N   TYR A 167      18.467  -6.673  -8.264  1.00  0.63           N  
ATOM   2526  CA  TYR A 167      17.519  -5.630  -7.908  1.00  0.63           C  
ATOM   2527  C   TYR A 167      17.648  -5.279  -6.432  1.00  0.63           C  
ATOM   2528  O   TYR A 167      17.558  -4.108  -6.055  1.00  0.63           O  
ATOM   2529  CB  TYR A 167      16.085  -6.055  -8.227  1.00  0.63           C  
ATOM   2530  CG  TYR A 167      15.771  -6.109  -9.715  1.00  0.63           C  
ATOM   2531  CD1 TYR A 167      15.248  -7.264 -10.282  1.00  0.63           C  
ATOM   2532  CD2 TYR A 167      16.024  -5.004 -10.511  1.00  0.63           C  
ATOM   2533  CE1 TYR A 167      14.975  -7.312 -11.635  1.00  0.63           C  
ATOM   2534  CE2 TYR A 167      15.751  -5.051 -11.865  1.00  0.63           C  
ATOM   2535  CZ  TYR A 167      15.229  -6.200 -12.427  1.00  0.63           C  
ATOM   2536  OH  TYR A 167      14.958  -6.242 -13.776  1.00  0.63           O  
ATOM   2537  H   TYR A 167      18.129  -7.595  -8.542  1.00  0.63           H  
ATOM   2538  HA  TYR A 167      17.755  -4.737  -8.485  1.00  0.63           H  
ATOM   2539 1HB  TYR A 167      15.907  -7.049  -7.807  1.00  0.63           H  
ATOM   2540 2HB  TYR A 167      15.387  -5.369  -7.752  1.00  0.63           H  
ATOM   2541  HD1 TYR A 167      15.053  -8.134  -9.657  1.00  0.63           H  
ATOM   2542  HD2 TYR A 167      16.438  -4.099 -10.068  1.00  0.63           H  
ATOM   2543  HE1 TYR A 167      14.565  -8.218 -12.077  1.00  0.63           H  
ATOM   2544  HE2 TYR A 167      15.951  -4.180 -12.491  1.00  0.63           H  
ATOM   2545  HH  TYR A 167      15.154  -5.388 -14.168  1.00  0.63           H  
ATOM   2546  N   ALA A 168      17.877  -6.296  -5.594  1.00  0.63           N  
ATOM   2547  CA  ALA A 168      18.054  -6.098  -4.164  1.00  0.63           C  
ATOM   2548  C   ALA A 168      19.280  -5.230  -3.872  1.00  0.63           C  
ATOM   2549  O   ALA A 168      19.249  -4.361  -2.990  1.00  0.63           O  
ATOM   2550  CB  ALA A 168      18.178  -7.448  -3.459  1.00  0.63           C  
ATOM   2551  H   ALA A 168      17.901  -7.248  -5.955  1.00  0.63           H  
ATOM   2552  HA  ALA A 168      17.181  -5.576  -3.796  1.00  0.63           H  
ATOM   2553 1HB  ALA A 168      18.270  -7.307  -2.396  1.00  0.63           H  
ATOM   2554 2HB  ALA A 168      17.283  -8.036  -3.667  1.00  0.63           H  
ATOM   2555 3HB  ALA A 168      19.050  -7.975  -3.830  1.00  0.63           H  
ATOM   2556  N   GLY A 169      20.337  -5.414  -4.671  1.00  0.64           N  
ATOM   2557  CA  GLY A 169      21.585  -4.683  -4.490  1.00  0.64           C  
ATOM   2558  C   GLY A 169      22.741  -5.586  -4.055  1.00  0.64           C  
ATOM   2559  O   GLY A 169      23.685  -5.131  -3.408  1.00  0.64           O  
ATOM   2560  H   GLY A 169      20.285  -6.131  -5.393  1.00  0.64           H  
ATOM   2561 1HA  GLY A 169      21.842  -4.197  -5.432  1.00  0.64           H  
ATOM   2562 2HA  GLY A 169      21.441  -3.894  -3.756  1.00  0.64           H  
ATOM   2563  N   ILE A 170      22.660  -6.863  -4.407  1.00  0.65           N  
ATOM   2564  CA  ILE A 170      23.695  -7.842  -4.097  1.00  0.65           C  
ATOM   2565  C   ILE A 170      24.628  -8.007  -5.291  1.00  0.65           C  
ATOM   2566  O   ILE A 170      24.181  -8.221  -6.423  1.00  0.65           O  
ATOM   2567  CB  ILE A 170      23.070  -9.179  -3.749  1.00  0.65           C  
ATOM   2568  CG1 ILE A 170      22.202  -9.030  -2.543  1.00  0.65           C  
ATOM   2569  CG2 ILE A 170      24.142 -10.214  -3.551  1.00  0.65           C  
ATOM   2570  CD1 ILE A 170      21.357 -10.202  -2.321  1.00  0.65           C  
ATOM   2571  H   ILE A 170      21.849  -7.181  -4.931  1.00  0.65           H  
ATOM   2572  HA  ILE A 170      24.279  -7.490  -3.247  1.00  0.65           H  
ATOM   2573  HB  ILE A 170      22.431  -9.473  -4.548  1.00  0.65           H  
ATOM   2574 1HG1 ILE A 170      22.820  -8.875  -1.663  1.00  0.65           H  
ATOM   2575 2HG1 ILE A 170      21.554  -8.162  -2.676  1.00  0.65           H  
ATOM   2576 1HG2 ILE A 170      23.692 -11.166  -3.313  1.00  0.65           H  
ATOM   2577 2HG2 ILE A 170      24.734 -10.312  -4.452  1.00  0.65           H  
ATOM   2578 3HG2 ILE A 170      24.768  -9.895  -2.751  1.00  0.65           H  
ATOM   2579 1HD1 ILE A 170      20.751 -10.038  -1.470  1.00  0.65           H  
ATOM   2580 2HD1 ILE A 170      20.729 -10.354  -3.186  1.00  0.65           H  
ATOM   2581 3HD1 ILE A 170      21.977 -11.074  -2.166  1.00  0.65           H  
ATOM   2582  N   ASN A 171      25.929  -7.902  -5.053  1.00  0.68           N  
ATOM   2583  CA  ASN A 171      26.921  -7.905  -6.131  1.00  0.68           C  
ATOM   2584  C   ASN A 171      27.189  -9.267  -6.761  1.00  0.68           C  
ATOM   2585  O   ASN A 171      28.333  -9.701  -6.837  1.00  0.68           O  
ATOM   2586  CB  ASN A 171      28.221  -7.372  -5.559  1.00  0.68           C  
ATOM   2587  CG  ASN A 171      28.147  -5.926  -5.210  1.00  0.68           C  
ATOM   2588  OD1 ASN A 171      28.283  -5.045  -6.070  1.00  0.68           O  
ATOM   2589  ND2 ASN A 171      27.889  -5.659  -3.966  1.00  0.68           N  
ATOM   2590  H   ASN A 171      26.252  -7.796  -4.087  1.00  0.68           H  
ATOM   2591  HA  ASN A 171      26.565  -7.243  -6.921  1.00  0.68           H  
ATOM   2592 1HB  ASN A 171      28.479  -7.941  -4.658  1.00  0.68           H  
ATOM   2593 2HB  ASN A 171      29.024  -7.526  -6.278  1.00  0.68           H  
ATOM   2594 1HD2 ASN A 171      27.806  -4.709  -3.661  1.00  0.68           H  
ATOM   2595 2HD2 ASN A 171      27.723  -6.427  -3.321  1.00  0.68           H  
ATOM   2596  N   ILE A 172      26.176  -9.901  -7.327  1.00  0.71           N  
ATOM   2597  CA  ILE A 172      26.450 -11.238  -7.835  1.00  0.71           C  
ATOM   2598  C   ILE A 172      27.485 -11.128  -8.955  1.00  0.71           C  
ATOM   2599  O   ILE A 172      27.310 -10.358  -9.904  1.00  0.71           O  
ATOM   2600  CB  ILE A 172      25.180 -11.933  -8.379  1.00  0.71           C  
ATOM   2601  CG1 ILE A 172      24.065 -12.034  -7.297  1.00  0.71           C  
ATOM   2602  CG2 ILE A 172      25.532 -13.359  -8.833  1.00  0.71           C  
ATOM   2603  CD1 ILE A 172      24.417 -12.854  -6.080  1.00  0.71           C  
ATOM   2604  H   ILE A 172      25.250  -9.480  -7.307  1.00  0.71           H  
ATOM   2605  HA  ILE A 172      26.867 -11.841  -7.032  1.00  0.71           H  
ATOM   2606  HB  ILE A 172      24.779 -11.368  -9.221  1.00  0.71           H  
ATOM   2607 1HG1 ILE A 172      23.813 -11.022  -6.968  1.00  0.71           H  
ATOM   2608 2HG1 ILE A 172      23.182 -12.480  -7.760  1.00  0.71           H  
ATOM   2609 1HG2 ILE A 172      24.656 -13.856  -9.206  1.00  0.71           H  
ATOM   2610 2HG2 ILE A 172      26.277 -13.318  -9.610  1.00  0.71           H  
ATOM   2611 3HG2 ILE A 172      25.921 -13.924  -7.990  1.00  0.71           H  
ATOM   2612 1HD1 ILE A 172      23.575 -12.868  -5.384  1.00  0.71           H  
ATOM   2613 2HD1 ILE A 172      24.656 -13.877  -6.376  1.00  0.71           H  
ATOM   2614 3HD1 ILE A 172      25.258 -12.406  -5.609  1.00  0.71           H  
ATOM   2615  N   ALA A 173      28.563 -11.902  -8.827  1.00  0.76           N  
ATOM   2616  CA  ALA A 173      29.660 -11.923  -9.787  1.00  0.76           C  
ATOM   2617  C   ALA A 173      29.394 -12.924 -10.876  1.00  0.76           C  
ATOM   2618  O   ALA A 173      29.756 -12.717 -12.035  1.00  0.76           O  
ATOM   2619  CB  ALA A 173      30.966 -12.268  -9.110  1.00  0.76           C  
ATOM   2620  H   ALA A 173      28.601 -12.508  -8.018  1.00  0.76           H  
ATOM   2621  HA  ALA A 173      29.737 -10.936 -10.239  1.00  0.76           H  
ATOM   2622 1HB  ALA A 173      31.764 -12.265  -9.846  1.00  0.76           H  
ATOM   2623 2HB  ALA A 173      31.163 -11.543  -8.371  1.00  0.76           H  
ATOM   2624 3HB  ALA A 173      30.894 -13.252  -8.659  1.00  0.76           H  
ATOM   2625  N   GLY A 174      28.748 -14.018 -10.509  1.00  0.81           N  
ATOM   2626  CA  GLY A 174      28.506 -15.041 -11.511  1.00  0.81           C  
ATOM   2627  C   GLY A 174      27.818 -16.298 -11.021  1.00  0.81           C  
ATOM   2628  O   GLY A 174      27.698 -16.572  -9.822  1.00  0.81           O  
ATOM   2629  H   GLY A 174      28.465 -14.121  -9.533  1.00  0.81           H  
ATOM   2630 1HA  GLY A 174      27.911 -14.607 -12.314  1.00  0.81           H  
ATOM   2631 2HA  GLY A 174      29.462 -15.320 -11.957  1.00  0.81           H  
ATOM   2632  N   ILE A 175      27.307 -17.028 -12.005  1.00  0.87           N  
ATOM   2633  CA  ILE A 175      26.541 -18.256 -11.842  1.00  0.87           C  
ATOM   2634  C   ILE A 175      27.006 -19.430 -12.690  1.00  0.87           C  
ATOM   2635  O   ILE A 175      27.295 -19.278 -13.881  1.00  0.87           O  
ATOM   2636  CB  ILE A 175      25.065 -17.976 -12.108  1.00  0.87           C  
ATOM   2637  CG1 ILE A 175      24.531 -17.022 -11.062  1.00  0.87           C  
ATOM   2638  CG2 ILE A 175      24.278 -19.232 -12.153  1.00  0.87           C  
ATOM   2639  CD1 ILE A 175      23.220 -16.546 -11.361  1.00  0.87           C  
ATOM   2640  H   ILE A 175      27.473 -16.709 -12.950  1.00  0.87           H  
ATOM   2641  HA  ILE A 175      26.630 -18.564 -10.803  1.00  0.87           H  
ATOM   2642  HB  ILE A 175      24.971 -17.481 -13.072  1.00  0.87           H  
ATOM   2643 1HG1 ILE A 175      24.502 -17.544 -10.105  1.00  0.87           H  
ATOM   2644 2HG1 ILE A 175      25.163 -16.160 -10.969  1.00  0.87           H  
ATOM   2645 1HG2 ILE A 175      23.276 -18.957 -12.369  1.00  0.87           H  
ATOM   2646 2HG2 ILE A 175      24.645 -19.888 -12.937  1.00  0.87           H  
ATOM   2647 3HG2 ILE A 175      24.340 -19.746 -11.191  1.00  0.87           H  
ATOM   2648 1HD1 ILE A 175      22.903 -15.898 -10.554  1.00  0.87           H  
ATOM   2649 2HD1 ILE A 175      23.237 -16.003 -12.303  1.00  0.87           H  
ATOM   2650 3HD1 ILE A 175      22.549 -17.366 -11.441  1.00  0.87           H  
ATOM   2651  N   HIS A 176      27.064 -20.595 -12.055  1.00  0.92           N  
ATOM   2652  CA  HIS A 176      27.452 -21.841 -12.704  1.00  0.92           C  
ATOM   2653  C   HIS A 176      26.471 -22.927 -12.288  1.00  0.92           C  
ATOM   2654  O   HIS A 176      25.834 -22.802 -11.241  1.00  0.92           O  
ATOM   2655  CB  HIS A 176      28.861 -22.250 -12.268  1.00  0.92           C  
ATOM   2656  CG  HIS A 176      29.896 -21.212 -12.582  1.00  0.92           C  
ATOM   2657  ND1 HIS A 176      30.490 -21.103 -13.820  1.00  0.92           N  
ATOM   2658  CD2 HIS A 176      30.424 -20.219 -11.819  1.00  0.92           C  
ATOM   2659  CE1 HIS A 176      31.338 -20.088 -13.811  1.00  0.92           C  
ATOM   2660  NE2 HIS A 176      31.317 -19.532 -12.609  1.00  0.92           N  
ATOM   2661  H   HIS A 176      26.797 -20.608 -11.069  1.00  0.92           H  
ATOM   2662  HA  HIS A 176      27.424 -21.732 -13.788  1.00  0.92           H  
ATOM   2663 1HB  HIS A 176      28.872 -22.440 -11.192  1.00  0.92           H  
ATOM   2664 2HB  HIS A 176      29.134 -23.184 -12.766  1.00  0.92           H  
ATOM   2665  HD1 HIS A 176      30.304 -21.683 -14.617  1.00  0.92           H  
ATOM   2666  HD2 HIS A 176      30.257 -19.911 -10.782  1.00  0.92           H  
ATOM   2667  HE1 HIS A 176      31.906 -19.832 -14.704  1.00  0.92           H  
ATOM   2668  N   ALA A 177      26.286 -23.967 -13.097  1.00  0.97           N  
ATOM   2669  CA  ALA A 177      25.471 -25.069 -12.612  1.00  0.97           C  
ATOM   2670  C   ALA A 177      26.384 -25.882 -11.738  1.00  0.97           C  
ATOM   2671  O   ALA A 177      27.598 -25.709 -11.808  1.00  0.97           O  
ATOM   2672  CB  ALA A 177      24.871 -25.894 -13.737  1.00  0.97           C  
ATOM   2673  H   ALA A 177      26.771 -24.084 -13.988  1.00  0.97           H  
ATOM   2674  HA  ALA A 177      24.667 -24.691 -11.990  1.00  0.97           H  
ATOM   2675 1HB  ALA A 177      24.300 -26.710 -13.300  1.00  0.97           H  
ATOM   2676 2HB  ALA A 177      24.215 -25.278 -14.347  1.00  0.97           H  
ATOM   2677 3HB  ALA A 177      25.651 -26.294 -14.351  1.00  0.97           H  
ATOM   2678  N   GLY A 178      25.838 -26.702 -10.868  1.00  0.99           N  
ATOM   2679  CA  GLY A 178      26.676 -27.601 -10.100  1.00  0.99           C  
ATOM   2680  C   GLY A 178      26.804 -28.856 -10.926  1.00  0.99           C  
ATOM   2681  O   GLY A 178      26.509 -28.833 -12.119  1.00  0.99           O  
ATOM   2682  H   GLY A 178      24.829 -26.761 -10.779  1.00  0.99           H  
ATOM   2683 1HA  GLY A 178      27.657 -27.160  -9.920  1.00  0.99           H  
ATOM   2684 2HA  GLY A 178      26.233 -27.824  -9.149  1.00  0.99           H  
ATOM   2685  N   ILE A 179      27.204 -29.966 -10.338  1.00  0.98           N  
ATOM   2686  CA  ILE A 179      27.386 -31.108 -11.207  1.00  0.98           C  
ATOM   2687  C   ILE A 179      26.100 -31.920 -11.419  1.00  0.98           C  
ATOM   2688  O   ILE A 179      26.005 -32.650 -12.397  1.00  0.98           O  
ATOM   2689  CB  ILE A 179      28.538 -31.981 -10.732  1.00  0.98           C  
ATOM   2690  CG1 ILE A 179      29.020 -32.814 -11.892  1.00  0.98           C  
ATOM   2691  CG2 ILE A 179      28.102 -32.865  -9.606  1.00  0.98           C  
ATOM   2692  CD1 ILE A 179      29.627 -32.012 -13.005  1.00  0.98           C  
ATOM   2693  H   ILE A 179      27.403 -30.011  -9.347  1.00  0.98           H  
ATOM   2694  HA  ILE A 179      27.683 -30.733 -12.187  1.00  0.98           H  
ATOM   2695  HB  ILE A 179      29.362 -31.352 -10.403  1.00  0.98           H  
ATOM   2696 1HG1 ILE A 179      29.760 -33.507 -11.540  1.00  0.98           H  
ATOM   2697 2HG1 ILE A 179      28.181 -33.356 -12.317  1.00  0.98           H  
ATOM   2698 1HG2 ILE A 179      28.936 -33.473  -9.300  1.00  0.98           H  
ATOM   2699 2HG2 ILE A 179      27.761 -32.251  -8.770  1.00  0.98           H  
ATOM   2700 3HG2 ILE A 179      27.294 -33.505  -9.944  1.00  0.98           H  
ATOM   2701 1HD1 ILE A 179      29.947 -32.685 -13.799  1.00  0.98           H  
ATOM   2702 2HD1 ILE A 179      28.881 -31.324 -13.392  1.00  0.98           H  
ATOM   2703 3HD1 ILE A 179      30.485 -31.455 -12.634  1.00  0.98           H  
ATOM   2704  N   THR A 180      25.109 -31.810 -10.522  1.00  0.96           N  
ATOM   2705  CA  THR A 180      23.854 -32.536 -10.742  1.00  0.96           C  
ATOM   2706  C   THR A 180      22.786 -31.597 -11.355  1.00  0.96           C  
ATOM   2707  O   THR A 180      22.912 -30.379 -11.285  1.00  0.96           O  
ATOM   2708  CB  THR A 180      23.364 -33.187  -9.434  1.00  0.96           C  
ATOM   2709  OG1 THR A 180      23.081 -32.175  -8.480  1.00  0.96           O  
ATOM   2710  CG2 THR A 180      24.423 -34.101  -8.867  1.00  0.96           C  
ATOM   2711  H   THR A 180      25.222 -31.235  -9.684  1.00  0.96           H  
ATOM   2712  HA  THR A 180      24.037 -33.337 -11.458  1.00  0.96           H  
ATOM   2713  HB  THR A 180      22.460 -33.762  -9.633  1.00  0.96           H  
ATOM   2714  HG1 THR A 180      23.915 -31.677  -8.278  1.00  0.96           H  
ATOM   2715 1HG2 THR A 180      24.059 -34.551  -7.948  1.00  0.96           H  
ATOM   2716 2HG2 THR A 180      24.651 -34.874  -9.596  1.00  0.96           H  
ATOM   2717 3HG2 THR A 180      25.315 -33.521  -8.655  1.00  0.96           H  
ATOM   2718  N   HIS A 181      21.675 -32.153 -11.851  1.00  0.92           N  
ATOM   2719  CA  HIS A 181      20.634 -31.356 -12.541  1.00  0.92           C  
ATOM   2720  C   HIS A 181      19.935 -30.260 -11.750  1.00  0.92           C  
ATOM   2721  O   HIS A 181      19.626 -29.189 -12.279  1.00  0.92           O  
ATOM   2722  CB  HIS A 181      19.513 -32.266 -13.023  1.00  0.92           C  
ATOM   2723  CG  HIS A 181      19.840 -33.042 -14.181  1.00  0.92           C  
ATOM   2724  ND1 HIS A 181      20.551 -34.211 -14.129  1.00  0.92           N  
ATOM   2725  CD2 HIS A 181      19.559 -32.818 -15.467  1.00  0.92           C  
ATOM   2726  CE1 HIS A 181      20.681 -34.679 -15.357  1.00  0.92           C  
ATOM   2727  NE2 HIS A 181      20.089 -33.838 -16.180  1.00  0.92           N  
ATOM   2728  H   HIS A 181      21.586 -33.157 -11.834  1.00  0.92           H  
ATOM   2729  HA  HIS A 181      21.090 -30.882 -13.413  1.00  0.92           H  
ATOM   2730 1HB  HIS A 181      19.228 -32.944 -12.220  1.00  0.92           H  
ATOM   2731 2HB  HIS A 181      18.633 -31.662 -13.254  1.00  0.92           H  
ATOM   2732  HD2 HIS A 181      19.007 -31.968 -15.870  1.00  0.92           H  
ATOM   2733  HE1 HIS A 181      21.194 -35.595 -15.640  1.00  0.92           H  
ATOM   2734  HE2 HIS A 181      20.013 -33.889 -17.197  1.00  0.92           H  
ATOM   2735  N   GLY A 182      19.647 -30.530 -10.495  1.00  0.87           N  
ATOM   2736  CA  GLY A 182      18.947 -29.553  -9.683  1.00  0.87           C  
ATOM   2737  C   GLY A 182      19.920 -28.683  -8.914  1.00  0.87           C  
ATOM   2738  O   GLY A 182      19.514 -27.901  -8.052  1.00  0.87           O  
ATOM   2739  H   GLY A 182      19.919 -31.417 -10.102  1.00  0.87           H  
ATOM   2740 1HA  GLY A 182      18.329 -28.929 -10.326  1.00  0.87           H  
ATOM   2741 2HA  GLY A 182      18.277 -30.064  -8.993  1.00  0.87           H  
ATOM   2742  N   GLN A 183      21.218 -28.856  -9.167  1.00  0.82           N  
ATOM   2743  CA  GLN A 183      22.234 -28.165  -8.396  1.00  0.82           C  
ATOM   2744  C   GLN A 183      22.790 -26.950  -9.096  1.00  0.82           C  
ATOM   2745  O   GLN A 183      23.136 -27.001 -10.278  1.00  0.82           O  
ATOM   2746  CB  GLN A 183      23.357 -29.117  -8.070  1.00  0.82           C  
ATOM   2747  CG  GLN A 183      24.406 -28.599  -7.211  1.00  0.82           C  
ATOM   2748  CD  GLN A 183      25.483 -29.629  -7.065  1.00  0.82           C  
ATOM   2749  OE1 GLN A 183      25.512 -30.669  -7.787  1.00  0.82           O  
ATOM   2750  NE2 GLN A 183      26.371 -29.356  -6.137  1.00  0.82           N  
ATOM   2751  H   GLN A 183      21.533 -29.472  -9.917  1.00  0.82           H  
ATOM   2752  HA  GLN A 183      21.787 -27.837  -7.469  1.00  0.82           H  
ATOM   2753 1HB  GLN A 183      22.930 -29.957  -7.543  1.00  0.82           H  
ATOM   2754 2HB  GLN A 183      23.804 -29.481  -8.993  1.00  0.82           H  
ATOM   2755 1HG  GLN A 183      24.803 -27.674  -7.584  1.00  0.82           H  
ATOM   2756 2HG  GLN A 183      23.971 -28.427  -6.220  1.00  0.82           H  
ATOM   2757 1HE2 GLN A 183      27.112 -30.002  -5.887  1.00  0.82           H  
ATOM   2758 2HE2 GLN A 183      26.281 -28.509  -5.608  1.00  0.82           H  
ATOM   2759  N   TRP A 184      22.866 -25.860  -8.353  1.00  0.77           N  
ATOM   2760  CA  TRP A 184      23.373 -24.587  -8.835  1.00  0.77           C  
ATOM   2761  C   TRP A 184      24.298 -23.876  -7.888  1.00  0.77           C  
ATOM   2762  O   TRP A 184      24.258 -24.100  -6.681  1.00  0.77           O  
ATOM   2763  CB  TRP A 184      22.246 -23.660  -9.175  1.00  0.77           C  
ATOM   2764  CG  TRP A 184      21.486 -24.125 -10.295  1.00  0.77           C  
ATOM   2765  CD1 TRP A 184      20.452 -25.003 -10.311  1.00  0.77           C  
ATOM   2766  CD2 TRP A 184      21.725 -23.752 -11.648  1.00  0.77           C  
ATOM   2767  NE1 TRP A 184      20.053 -25.211 -11.585  1.00  0.77           N  
ATOM   2768  CE2 TRP A 184      20.826 -24.445 -12.418  1.00  0.77           C  
ATOM   2769  CE3 TRP A 184      22.638 -22.894 -12.258  1.00  0.77           C  
ATOM   2770  CZ2 TRP A 184      20.802 -24.322 -13.764  1.00  0.77           C  
ATOM   2771  CZ3 TRP A 184      22.614 -22.756 -13.624  1.00  0.77           C  
ATOM   2772  CH2 TRP A 184      21.718 -23.452 -14.364  1.00  0.77           C  
ATOM   2773  H   TRP A 184      22.545 -25.929  -7.388  1.00  0.77           H  
ATOM   2774  HA  TRP A 184      23.932 -24.773  -9.747  1.00  0.77           H  
ATOM   2775 1HB  TRP A 184      21.594 -23.549  -8.330  1.00  0.77           H  
ATOM   2776 2HB  TRP A 184      22.671 -22.719  -9.410  1.00  0.77           H  
ATOM   2777  HD1 TRP A 184      20.024 -25.487  -9.431  1.00  0.77           H  
ATOM   2778  HE1 TRP A 184      19.317 -25.834 -11.862  1.00  0.77           H  
ATOM   2779  HE3 TRP A 184      23.359 -22.340 -11.655  1.00  0.77           H  
ATOM   2780  HZ2 TRP A 184      20.093 -24.871 -14.358  1.00  0.77           H  
ATOM   2781  HZ3 TRP A 184      23.331 -22.080 -14.092  1.00  0.77           H  
ATOM   2782  HH2 TRP A 184      21.718 -23.326 -15.447  1.00  0.77           H  
ATOM   2783  N   ALA A 185      25.134 -22.995  -8.432  1.00  0.74           N  
ATOM   2784  CA  ALA A 185      25.998 -22.200  -7.582  1.00  0.74           C  
ATOM   2785  C   ALA A 185      26.030 -20.748  -7.979  1.00  0.74           C  
ATOM   2786  O   ALA A 185      25.983 -20.388  -9.160  1.00  0.74           O  
ATOM   2787  CB  ALA A 185      27.417 -22.720  -7.639  1.00  0.74           C  
ATOM   2788  H   ALA A 185      25.185 -22.878  -9.444  1.00  0.74           H  
ATOM   2789  HA  ALA A 185      25.617 -22.264  -6.569  1.00  0.74           H  
ATOM   2790 1HB  ALA A 185      28.049 -22.136  -6.970  1.00  0.74           H  
ATOM   2791 2HB  ALA A 185      27.421 -23.732  -7.345  1.00  0.74           H  
ATOM   2792 3HB  ALA A 185      27.796 -22.640  -8.657  1.00  0.74           H  
ATOM   2793  N   TYR A 186      26.219 -19.906  -6.983  1.00  0.72           N  
ATOM   2794  CA  TYR A 186      26.388 -18.497  -7.287  1.00  0.72           C  
ATOM   2795  C   TYR A 186      27.460 -17.866  -6.436  1.00  0.72           C  
ATOM   2796  O   TYR A 186      27.674 -18.258  -5.287  1.00  0.72           O  
ATOM   2797  CB  TYR A 186      25.070 -17.765  -7.057  1.00  0.72           C  
ATOM   2798  CG  TYR A 186      24.641 -17.809  -5.600  1.00  0.72           C  
ATOM   2799  CD1 TYR A 186      25.002 -16.795  -4.713  1.00  0.72           C  
ATOM   2800  CD2 TYR A 186      23.896 -18.887  -5.148  1.00  0.72           C  
ATOM   2801  CE1 TYR A 186      24.604 -16.875  -3.378  1.00  0.72           C  
ATOM   2802  CE2 TYR A 186      23.500 -18.962  -3.825  1.00  0.72           C  
ATOM   2803  CZ  TYR A 186      23.851 -17.960  -2.943  1.00  0.72           C  
ATOM   2804  OH  TYR A 186      23.456 -18.040  -1.632  1.00  0.72           O  
ATOM   2805  H   TYR A 186      26.223 -20.268  -6.026  1.00  0.72           H  
ATOM   2806  HA  TYR A 186      26.689 -18.389  -8.329  1.00  0.72           H  
ATOM   2807 1HB  TYR A 186      25.169 -16.719  -7.360  1.00  0.72           H  
ATOM   2808 2HB  TYR A 186      24.289 -18.215  -7.663  1.00  0.72           H  
ATOM   2809  HD1 TYR A 186      25.598 -15.946  -5.061  1.00  0.72           H  
ATOM   2810  HD2 TYR A 186      23.628 -19.673  -5.841  1.00  0.72           H  
ATOM   2811  HE1 TYR A 186      24.880 -16.094  -2.677  1.00  0.72           H  
ATOM   2812  HE2 TYR A 186      22.914 -19.813  -3.478  1.00  0.72           H  
ATOM   2813  HH  TYR A 186      23.599 -17.188  -1.203  1.00  0.72           H  
ATOM   2814  N   GLN A 187      28.072 -16.825  -6.997  1.00  0.71           N  
ATOM   2815  CA  GLN A 187      29.117 -16.041  -6.356  1.00  0.71           C  
ATOM   2816  C   GLN A 187      28.612 -14.656  -6.044  1.00  0.71           C  
ATOM   2817  O   GLN A 187      28.265 -13.914  -6.968  1.00  0.71           O  
ATOM   2818  CB  GLN A 187      30.318 -15.902  -7.290  1.00  0.71           C  
ATOM   2819  CG  GLN A 187      30.998 -17.170  -7.664  1.00  0.71           C  
ATOM   2820  CD  GLN A 187      32.170 -16.938  -8.580  1.00  0.71           C  
ATOM   2821  OE1 GLN A 187      32.379 -15.818  -9.071  1.00  0.71           O  
ATOM   2822  NE2 GLN A 187      32.953 -17.987  -8.813  1.00  0.71           N  
ATOM   2823  H   GLN A 187      27.828 -16.602  -7.962  1.00  0.71           H  
ATOM   2824  HA  GLN A 187      29.414 -16.523  -5.426  1.00  0.71           H  
ATOM   2825 1HB  GLN A 187      29.991 -15.436  -8.218  1.00  0.71           H  
ATOM   2826 2HB  GLN A 187      31.057 -15.248  -6.835  1.00  0.71           H  
ATOM   2827 1HG  GLN A 187      31.366 -17.623  -6.778  1.00  0.71           H  
ATOM   2828 2HG  GLN A 187      30.289 -17.834  -8.166  1.00  0.71           H  
ATOM   2829 1HE2 GLN A 187      33.747 -17.902  -9.409  1.00  0.71           H  
ATOM   2830 2HE2 GLN A 187      32.745 -18.893  -8.369  1.00  0.71           H  
ATOM   2831  N   VAL A 188      28.636 -14.291  -4.759  1.00  0.70           N  
ATOM   2832  CA  VAL A 188      28.105 -13.003  -4.290  1.00  0.70           C  
ATOM   2833  C   VAL A 188      28.933 -11.751  -4.579  1.00  0.70           C  
ATOM   2834  O   VAL A 188      28.488 -10.648  -4.273  1.00  0.70           O  
ATOM   2835  CB  VAL A 188      27.823 -13.034  -2.790  1.00  0.70           C  
ATOM   2836  CG1 VAL A 188      26.828 -14.096  -2.499  1.00  0.70           C  
ATOM   2837  CG2 VAL A 188      29.120 -13.233  -1.999  1.00  0.70           C  
ATOM   2838  H   VAL A 188      28.980 -14.970  -4.071  1.00  0.70           H  
ATOM   2839  HA  VAL A 188      27.153 -12.871  -4.775  1.00  0.70           H  
ATOM   2840  HB  VAL A 188      27.376 -12.086  -2.504  1.00  0.70           H  
ATOM   2841 1HG1 VAL A 188      26.618 -14.073  -1.458  1.00  0.70           H  
ATOM   2842 2HG1 VAL A 188      25.915 -13.905  -3.064  1.00  0.70           H  
ATOM   2843 3HG1 VAL A 188      27.240 -15.070  -2.777  1.00  0.70           H  
ATOM   2844 1HG2 VAL A 188      28.903 -13.234  -0.930  1.00  0.70           H  
ATOM   2845 2HG2 VAL A 188      29.547 -14.172  -2.285  1.00  0.70           H  
ATOM   2846 3HG2 VAL A 188      29.820 -12.421  -2.226  1.00  0.70           H  
ATOM   2847  N   GLY A 189      30.136 -11.917  -5.112  1.00  0.70           N  
ATOM   2848  CA  GLY A 189      30.966 -10.763  -5.451  1.00  0.70           C  
ATOM   2849  C   GLY A 189      32.000 -10.421  -4.417  1.00  0.70           C  
ATOM   2850  O   GLY A 189      31.927 -10.870  -3.274  1.00  0.70           O  
ATOM   2851  H   GLY A 189      30.447 -12.854  -5.315  1.00  0.70           H  
ATOM   2852 1HA  GLY A 189      31.464 -10.926  -6.391  1.00  0.70           H  
ATOM   2853 2HA  GLY A 189      30.329  -9.896  -5.589  1.00  0.70           H  
ATOM   2854  N   TRP A 190      33.004  -9.656  -4.837  1.00  0.71           N  
ATOM   2855  CA  TRP A 190      34.034  -9.245  -3.908  1.00  0.71           C  
ATOM   2856  C   TRP A 190      33.554  -8.054  -3.143  1.00  0.71           C  
ATOM   2857  O   TRP A 190      33.255  -7.002  -3.714  1.00  0.71           O  
ATOM   2858  CB  TRP A 190      35.335  -8.932  -4.630  1.00  0.71           C  
ATOM   2859  CG  TRP A 190      35.964 -10.152  -5.102  1.00  0.71           C  
ATOM   2860  CD1 TRP A 190      35.965 -10.685  -6.351  1.00  0.71           C  
ATOM   2861  CD2 TRP A 190      36.702 -11.044  -4.282  1.00  0.71           C  
ATOM   2862  NE1 TRP A 190      36.651 -11.862  -6.348  1.00  0.71           N  
ATOM   2863  CE2 TRP A 190      37.105 -12.095  -5.084  1.00  0.71           C  
ATOM   2864  CE3 TRP A 190      37.042 -11.038  -2.939  1.00  0.71           C  
ATOM   2865  CZ2 TRP A 190      37.822 -13.131  -4.585  1.00  0.71           C  
ATOM   2866  CZ3 TRP A 190      37.773 -12.073  -2.445  1.00  0.71           C  
ATOM   2867  CH2 TRP A 190      38.146 -13.078  -3.233  1.00  0.71           C  
ATOM   2868  H   TRP A 190      33.023  -9.328  -5.791  1.00  0.71           H  
ATOM   2869  HA  TRP A 190      34.218 -10.052  -3.202  1.00  0.71           H  
ATOM   2870 1HB  TRP A 190      35.146  -8.276  -5.478  1.00  0.71           H  
ATOM   2871 2HB  TRP A 190      36.020  -8.420  -3.952  1.00  0.71           H  
ATOM   2872  HD1 TRP A 190      35.479 -10.246  -7.219  1.00  0.71           H  
ATOM   2873  HE1 TRP A 190      36.795 -12.470  -7.141  1.00  0.71           H  
ATOM   2874  HE3 TRP A 190      36.729 -10.222  -2.296  1.00  0.71           H  
ATOM   2875  HZ2 TRP A 190      38.146 -13.964  -5.206  1.00  0.71           H  
ATOM   2876  HZ3 TRP A 190      38.052 -12.069  -1.401  1.00  0.71           H  
ATOM   2877  HH2 TRP A 190      38.732 -13.861  -2.797  1.00  0.71           H  
ATOM   2878  N   THR A 191      33.487  -8.229  -1.846  1.00  0.72           N  
ATOM   2879  CA  THR A 191      32.998  -7.203  -0.970  1.00  0.72           C  
ATOM   2880  C   THR A 191      33.984  -7.052   0.171  1.00  0.72           C  
ATOM   2881  O   THR A 191      34.819  -7.931   0.406  1.00  0.72           O  
ATOM   2882  CB  THR A 191      31.606  -7.589  -0.479  1.00  0.72           C  
ATOM   2883  OG1 THR A 191      31.716  -8.752   0.308  1.00  0.72           O  
ATOM   2884  CG2 THR A 191      30.662  -7.903  -1.632  1.00  0.72           C  
ATOM   2885  H   THR A 191      33.740  -9.141  -1.463  1.00  0.72           H  
ATOM   2886  HA  THR A 191      32.942  -6.258  -1.510  1.00  0.72           H  
ATOM   2887  HB  THR A 191      31.190  -6.783   0.096  1.00  0.72           H  
ATOM   2888  HG1 THR A 191      32.156  -9.445  -0.218  1.00  0.72           H  
ATOM   2889 1HG2 THR A 191      29.701  -8.186  -1.235  1.00  0.72           H  
ATOM   2890 2HG2 THR A 191      30.550  -7.028  -2.272  1.00  0.72           H  
ATOM   2891 3HG2 THR A 191      31.045  -8.724  -2.213  1.00  0.72           H  
ATOM   2892  N   LYS A 192      33.922  -5.957   0.902  1.00  0.74           N  
ATOM   2893  CA  LYS A 192      34.898  -5.837   1.967  1.00  0.74           C  
ATOM   2894  C   LYS A 192      34.461  -6.542   3.238  1.00  0.74           C  
ATOM   2895  O   LYS A 192      33.323  -6.388   3.704  1.00  0.74           O  
ATOM   2896  CB  LYS A 192      35.232  -4.387   2.240  1.00  0.74           C  
ATOM   2897  CG  LYS A 192      36.376  -4.219   3.212  1.00  0.74           C  
ATOM   2898  CD  LYS A 192      36.739  -2.781   3.419  1.00  0.74           C  
ATOM   2899  CE  LYS A 192      37.284  -2.192   2.141  1.00  0.74           C  
ATOM   2900  NZ  LYS A 192      37.974  -0.934   2.380  1.00  0.74           N  
ATOM   2901  H   LYS A 192      33.240  -5.235   0.719  1.00  0.74           H  
ATOM   2902  HA  LYS A 192      35.824  -6.310   1.638  1.00  0.74           H  
ATOM   2903 1HB  LYS A 192      35.514  -3.896   1.308  1.00  0.74           H  
ATOM   2904 2HB  LYS A 192      34.361  -3.874   2.640  1.00  0.74           H  
ATOM   2905 1HG  LYS A 192      36.108  -4.649   4.174  1.00  0.74           H  
ATOM   2906 2HG  LYS A 192      37.256  -4.753   2.829  1.00  0.74           H  
ATOM   2907 1HD  LYS A 192      35.867  -2.215   3.744  1.00  0.74           H  
ATOM   2908 2HD  LYS A 192      37.514  -2.710   4.186  1.00  0.74           H  
ATOM   2909 1HE  LYS A 192      37.983  -2.892   1.697  1.00  0.74           H  
ATOM   2910 2HE  LYS A 192      36.460  -2.019   1.450  1.00  0.74           H  
ATOM   2911 1HZ  LYS A 192      38.347  -0.577   1.518  1.00  0.74           H  
ATOM   2912 2HZ  LYS A 192      37.372  -0.256   2.804  1.00  0.74           H  
ATOM   2913 3HZ  LYS A 192      38.743  -1.180   3.001  1.00  0.74           H  
ATOM   2914  N   GLY A 193      35.365  -7.345   3.775  1.00  0.75           N  
ATOM   2915  CA  GLY A 193      35.140  -8.031   5.024  1.00  0.75           C  
ATOM   2916  C   GLY A 193      33.891  -8.895   5.073  1.00  0.75           C  
ATOM   2917  O   GLY A 193      33.630  -9.738   4.210  1.00  0.75           O  
ATOM   2918  H   GLY A 193      36.287  -7.426   3.342  1.00  0.75           H  
ATOM   2919 1HA  GLY A 193      36.002  -8.662   5.203  1.00  0.75           H  
ATOM   2920 2HA  GLY A 193      35.113  -7.304   5.834  1.00  0.75           H  
ATOM   2921  N   LEU A 194      33.090  -8.611   6.093  1.00  0.75           N  
ATOM   2922  CA  LEU A 194      31.869  -9.327   6.422  1.00  0.75           C  
ATOM   2923  C   LEU A 194      30.725  -9.056   5.499  1.00  0.75           C  
ATOM   2924  O   LEU A 194      29.726  -9.778   5.520  1.00  0.75           O  
ATOM   2925  CB  LEU A 194      31.469  -8.948   7.835  1.00  0.75           C  
ATOM   2926  CG  LEU A 194      32.498  -9.363   8.765  1.00  0.75           C  
ATOM   2927  CD1 LEU A 194      32.169  -8.916  10.134  1.00  0.75           C  
ATOM   2928  CD2 LEU A 194      32.647 -10.848   8.638  1.00  0.75           C  
ATOM   2929  H   LEU A 194      33.374  -7.867   6.714  1.00  0.75           H  
ATOM   2930  HA  LEU A 194      32.088 -10.392   6.384  1.00  0.75           H  
ATOM   2931 1HB  LEU A 194      31.345  -7.868   7.899  1.00  0.75           H  
ATOM   2932 2HB  LEU A 194      30.529  -9.437   8.095  1.00  0.75           H  
ATOM   2933  HG  LEU A 194      33.437  -8.891   8.483  1.00  0.75           H  
ATOM   2934 1HD1 LEU A 194      32.963  -9.220  10.775  1.00  0.75           H  
ATOM   2935 2HD1 LEU A 194      32.082  -7.832  10.153  1.00  0.75           H  
ATOM   2936 3HD1 LEU A 194      31.231  -9.363  10.462  1.00  0.75           H  
ATOM   2937 1HD2 LEU A 194      33.413 -11.190   9.259  1.00  0.75           H  
ATOM   2938 2HD2 LEU A 194      31.743 -11.323   8.914  1.00  0.75           H  
ATOM   2939 3HD2 LEU A 194      32.891 -11.091   7.622  1.00  0.75           H  
ATOM   2940  N   ALA A 195      30.879  -8.065   4.634  1.00  0.74           N  
ATOM   2941  CA  ALA A 195      29.836  -7.747   3.687  1.00  0.74           C  
ATOM   2942  C   ALA A 195      29.543  -8.976   2.835  1.00  0.74           C  
ATOM   2943  O   ALA A 195      28.405  -9.175   2.398  1.00  0.74           O  
ATOM   2944  CB  ALA A 195      30.248  -6.570   2.838  1.00  0.74           C  
ATOM   2945  H   ALA A 195      31.745  -7.521   4.610  1.00  0.74           H  
ATOM   2946  HA  ALA A 195      28.929  -7.493   4.238  1.00  0.74           H  
ATOM   2947 1HB  ALA A 195      29.460  -6.334   2.128  1.00  0.74           H  
ATOM   2948 2HB  ALA A 195      30.444  -5.711   3.472  1.00  0.74           H  
ATOM   2949 3HB  ALA A 195      31.155  -6.838   2.313  1.00  0.74           H  
ATOM   2950  N   ALA A 196      30.559  -9.822   2.600  1.00  0.73           N  
ATOM   2951  CA  ALA A 196      30.348 -11.027   1.813  1.00  0.73           C  
ATOM   2952  C   ALA A 196      29.313 -11.917   2.477  1.00  0.73           C  
ATOM   2953  O   ALA A 196      28.517 -12.568   1.805  1.00  0.73           O  
ATOM   2954  CB  ALA A 196      31.644 -11.793   1.665  1.00  0.73           C  
ATOM   2955  H   ALA A 196      31.486  -9.637   2.995  1.00  0.73           H  
ATOM   2956  HA  ALA A 196      29.977 -10.734   0.829  1.00  0.73           H  
ATOM   2957 1HB  ALA A 196      31.479 -12.682   1.062  1.00  0.73           H  
ATOM   2958 2HB  ALA A 196      32.379 -11.157   1.180  1.00  0.73           H  
ATOM   2959 3HB  ALA A 196      32.011 -12.081   2.650  1.00  0.73           H  
ATOM   2960  N   GLY A 197      29.353 -11.968   3.808  1.00  0.71           N  
ATOM   2961  CA  GLY A 197      28.455 -12.782   4.591  1.00  0.71           C  
ATOM   2962  C   GLY A 197      27.052 -12.256   4.438  1.00  0.71           C  
ATOM   2963  O   GLY A 197      26.135 -13.007   4.103  1.00  0.71           O  
ATOM   2964  H   GLY A 197      29.992 -11.361   4.306  1.00  0.71           H  
ATOM   2965 1HA  GLY A 197      28.504 -13.814   4.250  1.00  0.71           H  
ATOM   2966 2HA  GLY A 197      28.758 -12.762   5.634  1.00  0.71           H  
ATOM   2967  N   ASP A 198      26.899 -10.943   4.644  1.00  0.70           N  
ATOM   2968  CA  ASP A 198      25.589 -10.295   4.573  1.00  0.70           C  
ATOM   2969  C   ASP A 198      24.932 -10.595   3.231  1.00  0.70           C  
ATOM   2970  O   ASP A 198      23.742 -10.924   3.172  1.00  0.70           O  
ATOM   2971  CB  ASP A 198      25.753  -8.772   4.711  1.00  0.70           C  
ATOM   2972  CG  ASP A 198      26.149  -8.225   6.125  1.00  0.70           C  
ATOM   2973  OD1 ASP A 198      25.978  -8.903   7.127  1.00  0.70           O  
ATOM   2974  OD2 ASP A 198      26.695  -7.128   6.153  1.00  0.70           O  
ATOM   2975  H   ASP A 198      27.737 -10.402   4.873  1.00  0.70           H  
ATOM   2976  HA  ASP A 198      24.948 -10.681   5.361  1.00  0.70           H  
ATOM   2977 1HB  ASP A 198      26.508  -8.444   4.002  1.00  0.70           H  
ATOM   2978 2HB  ASP A 198      24.819  -8.294   4.413  1.00  0.70           H  
ATOM   2979  N   GLN A 199      25.723 -10.506   2.157  1.00  0.68           N  
ATOM   2980  CA  GLN A 199      25.243 -10.796   0.816  1.00  0.68           C  
ATOM   2981  C   GLN A 199      24.916 -12.279   0.597  1.00  0.68           C  
ATOM   2982  O   GLN A 199      23.909 -12.600  -0.041  1.00  0.68           O  
ATOM   2983  CB  GLN A 199      26.201 -10.177  -0.196  1.00  0.68           C  
ATOM   2984  CG  GLN A 199      26.020  -8.648  -0.163  1.00  0.68           C  
ATOM   2985  CD  GLN A 199      26.865  -7.759  -1.072  1.00  0.68           C  
ATOM   2986  OE1 GLN A 199      26.993  -7.892  -2.307  1.00  0.68           O  
ATOM   2987  NE2 GLN A 199      27.451  -6.764  -0.412  1.00  0.68           N  
ATOM   2988  H   GLN A 199      26.694 -10.208   2.280  1.00  0.68           H  
ATOM   2989  HA  GLN A 199      24.306 -10.256   0.690  1.00  0.68           H  
ATOM   2990 1HB  GLN A 199      27.232 -10.408   0.095  1.00  0.68           H  
ATOM   2991 2HB  GLN A 199      26.040 -10.584  -1.170  1.00  0.68           H  
ATOM   2992 1HG  GLN A 199      24.982  -8.455  -0.408  1.00  0.68           H  
ATOM   2993 2HG  GLN A 199      26.218  -8.333   0.863  1.00  0.68           H  
ATOM   2994 1HE2 GLN A 199      28.016  -6.092  -0.889  1.00  0.68           H  
ATOM   2995 2HE2 GLN A 199      27.301  -6.684   0.575  1.00  0.68           H  
ATOM   2996  N   VAL A 200      25.687 -13.201   1.178  1.00  0.66           N  
ATOM   2997  CA  VAL A 200      25.309 -14.611   1.062  1.00  0.66           C  
ATOM   2998  C   VAL A 200      24.009 -14.898   1.764  1.00  0.66           C  
ATOM   2999  O   VAL A 200      23.142 -15.581   1.220  1.00  0.66           O  
ATOM   3000  CB  VAL A 200      26.344 -15.556   1.666  1.00  0.66           C  
ATOM   3001  CG1 VAL A 200      25.771 -16.967   1.722  1.00  0.66           C  
ATOM   3002  CG2 VAL A 200      27.543 -15.594   0.840  1.00  0.66           C  
ATOM   3003  H   VAL A 200      26.537 -12.933   1.678  1.00  0.66           H  
ATOM   3004  HA  VAL A 200      25.183 -14.855   0.013  1.00  0.66           H  
ATOM   3005  HB  VAL A 200      26.590 -15.225   2.678  1.00  0.66           H  
ATOM   3006 1HG1 VAL A 200      26.501 -17.648   2.152  1.00  0.66           H  
ATOM   3007 2HG1 VAL A 200      24.876 -16.966   2.339  1.00  0.66           H  
ATOM   3008 3HG1 VAL A 200      25.518 -17.293   0.715  1.00  0.66           H  
ATOM   3009 1HG2 VAL A 200      28.232 -16.270   1.305  1.00  0.66           H  
ATOM   3010 2HG2 VAL A 200      27.301 -15.948  -0.158  1.00  0.66           H  
ATOM   3011 3HG2 VAL A 200      27.976 -14.618   0.778  1.00  0.66           H  
ATOM   3012  N   TRP A 201      23.855 -14.384   2.975  1.00  0.65           N  
ATOM   3013  CA  TRP A 201      22.647 -14.675   3.717  1.00  0.65           C  
ATOM   3014  C   TRP A 201      21.446 -14.012   3.055  1.00  0.65           C  
ATOM   3015  O   TRP A 201      20.382 -14.630   2.954  1.00  0.65           O  
ATOM   3016  CB  TRP A 201      22.807 -14.226   5.153  1.00  0.65           C  
ATOM   3017  CG  TRP A 201      23.796 -15.039   5.927  1.00  0.65           C  
ATOM   3018  CD1 TRP A 201      24.965 -14.581   6.341  1.00  0.65           C  
ATOM   3019  CD2 TRP A 201      23.727 -16.401   6.408  1.00  0.65           C  
ATOM   3020  NE1 TRP A 201      25.645 -15.537   7.032  1.00  0.65           N  
ATOM   3021  CE2 TRP A 201      24.915 -16.637   7.099  1.00  0.65           C  
ATOM   3022  CE3 TRP A 201      22.784 -17.409   6.328  1.00  0.65           C  
ATOM   3023  CZ2 TRP A 201      25.178 -17.815   7.715  1.00  0.65           C  
ATOM   3024  CZ3 TRP A 201      23.050 -18.598   6.957  1.00  0.65           C  
ATOM   3025  CH2 TRP A 201      24.230 -18.786   7.636  1.00  0.65           C  
ATOM   3026  H   TRP A 201      24.595 -13.808   3.381  1.00  0.65           H  
ATOM   3027  HA  TRP A 201      22.493 -15.751   3.717  1.00  0.65           H  
ATOM   3028 1HB  TRP A 201      23.171 -13.202   5.146  1.00  0.65           H  
ATOM   3029 2HB  TRP A 201      21.851 -14.249   5.659  1.00  0.65           H  
ATOM   3030  HD1 TRP A 201      25.320 -13.583   6.167  1.00  0.65           H  
ATOM   3031  HE1 TRP A 201      26.545 -15.402   7.445  1.00  0.65           H  
ATOM   3032  HE3 TRP A 201      21.858 -17.264   5.799  1.00  0.65           H  
ATOM   3033  HZ2 TRP A 201      26.098 -17.987   8.264  1.00  0.65           H  
ATOM   3034  HZ3 TRP A 201      22.303 -19.388   6.905  1.00  0.65           H  
ATOM   3035  HH2 TRP A 201      24.421 -19.723   8.125  1.00  0.65           H  
ATOM   3036  N   MET A 202      21.612 -12.789   2.527  1.00  0.65           N  
ATOM   3037  CA  MET A 202      20.490 -12.177   1.837  1.00  0.65           C  
ATOM   3038  C   MET A 202      20.172 -12.968   0.570  1.00  0.65           C  
ATOM   3039  O   MET A 202      19.002 -13.161   0.230  1.00  0.65           O  
ATOM   3040  CB  MET A 202      20.750 -10.722   1.474  1.00  0.65           C  
ATOM   3041  CG  MET A 202      19.491 -10.074   0.926  1.00  0.65           C  
ATOM   3042  SD  MET A 202      18.242 -10.072   2.153  1.00  0.65           S  
ATOM   3043  CE  MET A 202      18.698  -8.596   2.991  1.00  0.65           C  
ATOM   3044  H   MET A 202      22.486 -12.275   2.633  1.00  0.65           H  
ATOM   3045  HA  MET A 202      19.619 -12.218   2.490  1.00  0.65           H  
ATOM   3046 1HB  MET A 202      21.078 -10.171   2.355  1.00  0.65           H  
ATOM   3047 2HB  MET A 202      21.546 -10.663   0.732  1.00  0.65           H  
ATOM   3048 1HG  MET A 202      19.689  -9.049   0.621  1.00  0.65           H  
ATOM   3049 2HG  MET A 202      19.120 -10.636   0.070  1.00  0.65           H  
ATOM   3050 1HE  MET A 202      18.074  -8.429   3.861  1.00  0.65           H  
ATOM   3051 2HE  MET A 202      19.718  -8.667   3.279  1.00  0.65           H  
ATOM   3052 3HE  MET A 202      18.590  -7.785   2.331  1.00  0.65           H  
ATOM   3053  N   SER A 203      21.210 -13.458  -0.120  1.00  0.64           N  
ATOM   3054  CA  SER A 203      21.015 -14.242  -1.327  1.00  0.64           C  
ATOM   3055  C   SER A 203      20.280 -15.537  -0.988  1.00  0.64           C  
ATOM   3056  O   SER A 203      19.386 -15.949  -1.733  1.00  0.64           O  
ATOM   3057  CB  SER A 203      22.346 -14.551  -1.986  1.00  0.64           C  
ATOM   3058  OG  SER A 203      22.971 -13.394  -2.438  1.00  0.64           O  
ATOM   3059  H   SER A 203      22.164 -13.259   0.177  1.00  0.64           H  
ATOM   3060  HA  SER A 203      20.408 -13.664  -2.023  1.00  0.64           H  
ATOM   3061 1HB  SER A 203      22.992 -15.060  -1.282  1.00  0.64           H  
ATOM   3062 2HB  SER A 203      22.182 -15.221  -2.820  1.00  0.64           H  
ATOM   3063  HG  SER A 203      23.229 -12.905  -1.624  1.00  0.64           H  
ATOM   3064  N   ARG A 204      20.631 -16.174   0.148  1.00  0.64           N  
ATOM   3065  CA  ARG A 204      19.948 -17.391   0.584  1.00  0.64           C  
ATOM   3066  C   ARG A 204      18.477 -17.082   0.892  1.00  0.64           C  
ATOM   3067  O   ARG A 204      17.588 -17.843   0.519  1.00  0.64           O  
ATOM   3068  CB  ARG A 204      20.650 -18.031   1.800  1.00  0.64           C  
ATOM   3069  CG  ARG A 204      22.033 -18.744   1.510  1.00  0.64           C  
ATOM   3070  CD  ARG A 204      22.731 -19.243   2.773  1.00  0.64           C  
ATOM   3071  NE  ARG A 204      23.970 -20.014   2.468  1.00  0.64           N  
ATOM   3072  CZ  ARG A 204      24.910 -20.405   3.384  1.00  0.64           C  
ATOM   3073  NH1 ARG A 204      24.805 -20.099   4.628  1.00  0.64           N  
ATOM   3074  NH2 ARG A 204      25.961 -21.116   3.055  1.00  0.64           N  
ATOM   3075  H   ARG A 204      21.397 -15.806   0.711  1.00  0.64           H  
ATOM   3076  HA  ARG A 204      19.984 -18.113  -0.231  1.00  0.64           H  
ATOM   3077 1HB  ARG A 204      20.841 -17.258   2.542  1.00  0.64           H  
ATOM   3078 2HB  ARG A 204      19.988 -18.764   2.260  1.00  0.64           H  
ATOM   3079 1HG  ARG A 204      21.863 -19.601   0.856  1.00  0.64           H  
ATOM   3080 2HG  ARG A 204      22.697 -18.046   1.009  1.00  0.64           H  
ATOM   3081 1HD  ARG A 204      23.007 -18.384   3.388  1.00  0.64           H  
ATOM   3082 2HD  ARG A 204      22.059 -19.886   3.340  1.00  0.64           H  
ATOM   3083  HE  ARG A 204      24.116 -20.291   1.509  1.00  0.64           H  
ATOM   3084 1HH1 ARG A 204      24.024 -19.560   4.958  1.00  0.64           H  
ATOM   3085 2HH1 ARG A 204      25.550 -20.432   5.272  1.00  0.64           H  
ATOM   3086 1HH2 ARG A 204      26.110 -21.419   2.107  1.00  0.64           H  
ATOM   3087 2HH2 ARG A 204      26.618 -21.388   3.814  1.00  0.64           H  
ATOM   3088  N   TYR A 205      18.206 -15.928   1.519  1.00  0.65           N  
ATOM   3089  CA  TYR A 205      16.822 -15.527   1.783  1.00  0.65           C  
ATOM   3090  C   TYR A 205      16.050 -15.449   0.460  1.00  0.65           C  
ATOM   3091  O   TYR A 205      14.958 -16.017   0.320  1.00  0.65           O  
ATOM   3092  CB  TYR A 205      16.754 -14.182   2.505  1.00  0.65           C  
ATOM   3093  CG  TYR A 205      15.347 -13.705   2.728  1.00  0.65           C  
ATOM   3094  CD1 TYR A 205      14.626 -14.171   3.809  1.00  0.65           C  
ATOM   3095  CD2 TYR A 205      14.771 -12.811   1.825  1.00  0.65           C  
ATOM   3096  CE1 TYR A 205      13.326 -13.755   3.995  1.00  0.65           C  
ATOM   3097  CE2 TYR A 205      13.473 -12.399   2.003  1.00  0.65           C  
ATOM   3098  CZ  TYR A 205      12.753 -12.863   3.087  1.00  0.65           C  
ATOM   3099  OH  TYR A 205      11.440 -12.488   3.258  1.00  0.65           O  
ATOM   3100  H   TYR A 205      18.972 -15.335   1.836  1.00  0.65           H  
ATOM   3101  HA  TYR A 205      16.352 -16.287   2.403  1.00  0.65           H  
ATOM   3102 1HB  TYR A 205      17.256 -14.256   3.472  1.00  0.65           H  
ATOM   3103 2HB  TYR A 205      17.274 -13.430   1.932  1.00  0.65           H  
ATOM   3104  HD1 TYR A 205      15.084 -14.876   4.507  1.00  0.65           H  
ATOM   3105  HD2 TYR A 205      15.349 -12.455   0.969  1.00  0.65           H  
ATOM   3106  HE1 TYR A 205      12.748 -14.129   4.845  1.00  0.65           H  
ATOM   3107  HE2 TYR A 205      13.014 -11.712   1.293  1.00  0.65           H  
ATOM   3108  HH  TYR A 205      11.195 -11.835   2.582  1.00  0.65           H  
ATOM   3109  N   ILE A 206      16.635 -14.750  -0.522  1.00  0.66           N  
ATOM   3110  CA  ILE A 206      16.011 -14.574  -1.827  1.00  0.66           C  
ATOM   3111  C   ILE A 206      15.767 -15.910  -2.505  1.00  0.66           C  
ATOM   3112  O   ILE A 206      14.681 -16.160  -3.032  1.00  0.66           O  
ATOM   3113  CB  ILE A 206      16.882 -13.664  -2.728  1.00  0.66           C  
ATOM   3114  CG1 ILE A 206      16.849 -12.216  -2.187  1.00  0.66           C  
ATOM   3115  CG2 ILE A 206      16.497 -13.722  -4.212  1.00  0.66           C  
ATOM   3116  CD1 ILE A 206      17.863 -11.319  -2.816  1.00  0.66           C  
ATOM   3117  H   ILE A 206      17.538 -14.309  -0.335  1.00  0.66           H  
ATOM   3118  HA  ILE A 206      15.055 -14.091  -1.669  1.00  0.66           H  
ATOM   3119  HB  ILE A 206      17.911 -14.005  -2.640  1.00  0.66           H  
ATOM   3120 1HG1 ILE A 206      15.869 -11.790  -2.373  1.00  0.66           H  
ATOM   3121 2HG1 ILE A 206      17.025 -12.237  -1.111  1.00  0.66           H  
ATOM   3122 1HG2 ILE A 206      17.184 -13.095  -4.775  1.00  0.66           H  
ATOM   3123 2HG2 ILE A 206      16.568 -14.737  -4.568  1.00  0.66           H  
ATOM   3124 3HG2 ILE A 206      15.499 -13.367  -4.360  1.00  0.66           H  
ATOM   3125 1HD1 ILE A 206      17.786 -10.322  -2.386  1.00  0.66           H  
ATOM   3126 2HD1 ILE A 206      18.852 -11.724  -2.620  1.00  0.66           H  
ATOM   3127 3HD1 ILE A 206      17.691 -11.268  -3.889  1.00  0.66           H  
ATOM   3128  N   LEU A 207      16.758 -16.788  -2.456  1.00  0.68           N  
ATOM   3129  CA  LEU A 207      16.635 -18.109  -3.041  1.00  0.68           C  
ATOM   3130  C   LEU A 207      15.491 -18.890  -2.439  1.00  0.68           C  
ATOM   3131  O   LEU A 207      14.686 -19.478  -3.169  1.00  0.68           O  
ATOM   3132  CB  LEU A 207      17.926 -18.882  -2.849  1.00  0.68           C  
ATOM   3133  CG  LEU A 207      17.891 -20.241  -3.316  1.00  0.68           C  
ATOM   3134  CD1 LEU A 207      17.590 -20.271  -4.812  1.00  0.68           C  
ATOM   3135  CD2 LEU A 207      19.199 -20.859  -2.976  1.00  0.68           C  
ATOM   3136  H   LEU A 207      17.635 -16.524  -2.013  1.00  0.68           H  
ATOM   3137  HA  LEU A 207      16.439 -18.001  -4.104  1.00  0.68           H  
ATOM   3138 1HB  LEU A 207      18.738 -18.376  -3.342  1.00  0.68           H  
ATOM   3139 2HB  LEU A 207      18.148 -18.914  -1.788  1.00  0.68           H  
ATOM   3140  HG  LEU A 207      17.113 -20.762  -2.814  1.00  0.68           H  
ATOM   3141 1HD1 LEU A 207      17.551 -21.294  -5.147  1.00  0.68           H  
ATOM   3142 2HD1 LEU A 207      16.625 -19.796  -5.000  1.00  0.68           H  
ATOM   3143 3HD1 LEU A 207      18.369 -19.733  -5.356  1.00  0.68           H  
ATOM   3144 1HD2 LEU A 207      19.178 -21.872  -3.283  1.00  0.68           H  
ATOM   3145 2HD2 LEU A 207      20.001 -20.327  -3.486  1.00  0.68           H  
ATOM   3146 3HD2 LEU A 207      19.358 -20.809  -1.899  1.00  0.68           H  
ATOM   3147  N   LEU A 208      15.399 -18.890  -1.115  1.00  0.70           N  
ATOM   3148  CA  LEU A 208      14.337 -19.620  -0.456  1.00  0.70           C  
ATOM   3149  C   LEU A 208      12.981 -19.075  -0.871  1.00  0.70           C  
ATOM   3150  O   LEU A 208      12.078 -19.851  -1.184  1.00  0.70           O  
ATOM   3151  CB  LEU A 208      14.507 -19.492   1.060  1.00  0.70           C  
ATOM   3152  CG  LEU A 208      15.706 -20.228   1.638  1.00  0.70           C  
ATOM   3153  CD1 LEU A 208      15.922 -19.822   3.092  1.00  0.70           C  
ATOM   3154  CD2 LEU A 208      15.446 -21.680   1.517  1.00  0.70           C  
ATOM   3155  H   LEU A 208      16.091 -18.389  -0.555  1.00  0.70           H  
ATOM   3156  HA  LEU A 208      14.400 -20.667  -0.745  1.00  0.70           H  
ATOM   3157 1HB  LEU A 208      14.625 -18.433   1.303  1.00  0.70           H  
ATOM   3158 2HB  LEU A 208      13.607 -19.860   1.547  1.00  0.70           H  
ATOM   3159  HG  LEU A 208      16.595 -19.980   1.071  1.00  0.70           H  
ATOM   3160 1HD1 LEU A 208      16.780 -20.356   3.496  1.00  0.70           H  
ATOM   3161 2HD1 LEU A 208      16.106 -18.748   3.137  1.00  0.70           H  
ATOM   3162 3HD1 LEU A 208      15.034 -20.066   3.674  1.00  0.70           H  
ATOM   3163 1HD2 LEU A 208      16.296 -22.245   1.903  1.00  0.70           H  
ATOM   3164 2HD2 LEU A 208      14.550 -21.943   2.078  1.00  0.70           H  
ATOM   3165 3HD2 LEU A 208      15.293 -21.898   0.478  1.00  0.70           H  
ATOM   3166  N   ARG A 209      12.848 -17.748  -0.975  1.00  0.72           N  
ATOM   3167  CA  ARG A 209      11.559 -17.196  -1.374  1.00  0.72           C  
ATOM   3168  C   ARG A 209      11.212 -17.539  -2.819  1.00  0.72           C  
ATOM   3169  O   ARG A 209      10.060 -17.866  -3.120  1.00  0.72           O  
ATOM   3170  CB  ARG A 209      11.539 -15.691  -1.191  1.00  0.72           C  
ATOM   3171  CG  ARG A 209      11.518 -15.197   0.227  1.00  0.72           C  
ATOM   3172  CD  ARG A 209      10.302 -15.669   0.950  1.00  0.72           C  
ATOM   3173  NE  ARG A 209      10.178 -15.031   2.240  1.00  0.72           N  
ATOM   3174  CZ  ARG A 209       9.434 -15.442   3.270  1.00  0.72           C  
ATOM   3175  NH1 ARG A 209       8.701 -16.546   3.230  1.00  0.72           N  
ATOM   3176  NH2 ARG A 209       9.471 -14.682   4.340  1.00  0.72           N  
ATOM   3177  H   ARG A 209      13.623 -17.131  -0.724  1.00  0.72           H  
ATOM   3178  HA  ARG A 209      10.793 -17.625  -0.725  1.00  0.72           H  
ATOM   3179 1HB  ARG A 209      12.453 -15.310  -1.609  1.00  0.72           H  
ATOM   3180 2HB  ARG A 209      10.704 -15.249  -1.736  1.00  0.72           H  
ATOM   3181 1HG  ARG A 209      12.401 -15.563   0.753  1.00  0.72           H  
ATOM   3182 2HG  ARG A 209      11.521 -14.107   0.228  1.00  0.72           H  
ATOM   3183 1HD  ARG A 209       9.418 -15.432   0.363  1.00  0.72           H  
ATOM   3184 2HD  ARG A 209      10.360 -16.750   1.101  1.00  0.72           H  
ATOM   3185  HE  ARG A 209      10.680 -14.164   2.395  1.00  0.72           H  
ATOM   3186 1HH1 ARG A 209       8.680 -17.151   2.385  1.00  0.72           H  
ATOM   3187 2HH1 ARG A 209       8.156 -16.816   4.029  1.00  0.72           H  
ATOM   3188 1HH2 ARG A 209      10.065 -13.846   4.294  1.00  0.72           H  
ATOM   3189 2HH2 ARG A 209       8.942 -14.919   5.163  1.00  0.72           H  
ATOM   3190  N   LEU A 210      12.193 -17.514  -3.716  1.00  0.74           N  
ATOM   3191  CA  LEU A 210      11.921 -17.866  -5.104  1.00  0.74           C  
ATOM   3192  C   LEU A 210      11.536 -19.321  -5.232  1.00  0.74           C  
ATOM   3193  O   LEU A 210      10.648 -19.687  -6.006  1.00  0.74           O  
ATOM   3194  CB  LEU A 210      13.137 -17.580  -5.953  1.00  0.74           C  
ATOM   3195  CG  LEU A 210      13.417 -16.142  -6.131  1.00  0.74           C  
ATOM   3196  CD1 LEU A 210      14.691 -15.991  -6.726  1.00  0.74           C  
ATOM   3197  CD2 LEU A 210      12.359 -15.538  -7.031  1.00  0.74           C  
ATOM   3198  H   LEU A 210      13.134 -17.226  -3.435  1.00  0.74           H  
ATOM   3199  HA  LEU A 210      11.088 -17.253  -5.457  1.00  0.74           H  
ATOM   3200 1HB  LEU A 210      14.010 -18.035  -5.475  1.00  0.74           H  
ATOM   3201 2HB  LEU A 210      13.000 -18.026  -6.933  1.00  0.74           H  
ATOM   3202  HG  LEU A 210      13.426 -15.647  -5.172  1.00  0.74           H  
ATOM   3203 1HD1 LEU A 210      14.875 -14.929  -6.856  1.00  0.74           H  
ATOM   3204 2HD1 LEU A 210      15.446 -16.430  -6.075  1.00  0.74           H  
ATOM   3205 3HD1 LEU A 210      14.695 -16.495  -7.687  1.00  0.74           H  
ATOM   3206 1HD2 LEU A 210      12.568 -14.477  -7.178  1.00  0.74           H  
ATOM   3207 2HD2 LEU A 210      12.374 -16.046  -7.992  1.00  0.74           H  
ATOM   3208 3HD2 LEU A 210      11.369 -15.656  -6.581  1.00  0.74           H  
ATOM   3209  N   ALA A 211      12.216 -20.171  -4.473  1.00  0.76           N  
ATOM   3210  CA  ALA A 211      11.888 -21.570  -4.515  1.00  0.76           C  
ATOM   3211  C   ALA A 211      10.455 -21.766  -4.050  1.00  0.76           C  
ATOM   3212  O   ALA A 211       9.698 -22.498  -4.690  1.00  0.76           O  
ATOM   3213  CB  ALA A 211      12.846 -22.344  -3.665  1.00  0.76           C  
ATOM   3214  H   ALA A 211      12.966 -19.843  -3.863  1.00  0.76           H  
ATOM   3215  HA  ALA A 211      11.966 -21.912  -5.546  1.00  0.76           H  
ATOM   3216 1HB  ALA A 211      12.610 -23.403  -3.707  1.00  0.76           H  
ATOM   3217 2HB  ALA A 211      13.855 -22.176  -4.035  1.00  0.76           H  
ATOM   3218 3HB  ALA A 211      12.768 -21.995  -2.636  1.00  0.76           H  
ATOM   3219  N   GLU A 212      10.039 -21.031  -3.001  1.00  0.76           N  
ATOM   3220  CA  GLU A 212       8.667 -21.154  -2.526  1.00  0.76           C  
ATOM   3221  C   GLU A 212       7.682 -20.741  -3.616  1.00  0.76           C  
ATOM   3222  O   GLU A 212       6.701 -21.444  -3.860  1.00  0.76           O  
ATOM   3223  CB  GLU A 212       8.434 -20.298  -1.264  1.00  0.76           C  
ATOM   3224  CG  GLU A 212       9.104 -20.815   0.016  1.00  0.76           C  
ATOM   3225  CD  GLU A 212       8.964 -19.862   1.216  1.00  0.76           C  
ATOM   3226  OE1 GLU A 212       8.499 -18.746   1.048  1.00  0.76           O  
ATOM   3227  OE2 GLU A 212       9.327 -20.261   2.299  1.00  0.76           O  
ATOM   3228  H   GLU A 212      10.699 -20.434  -2.500  1.00  0.76           H  
ATOM   3229  HA  GLU A 212       8.484 -22.199  -2.275  1.00  0.76           H  
ATOM   3230 1HB  GLU A 212       8.805 -19.293  -1.439  1.00  0.76           H  
ATOM   3231 2HB  GLU A 212       7.365 -20.218  -1.076  1.00  0.76           H  
ATOM   3232 1HG  GLU A 212       8.650 -21.770   0.276  1.00  0.76           H  
ATOM   3233 2HG  GLU A 212      10.151 -20.999  -0.180  1.00  0.76           H  
ATOM   3234  N   GLU A 213       7.989 -19.664  -4.353  1.00  0.76           N  
ATOM   3235  CA  GLU A 213       7.102 -19.213  -5.430  1.00  0.76           C  
ATOM   3236  C   GLU A 213       6.968 -20.286  -6.508  1.00  0.76           C  
ATOM   3237  O   GLU A 213       5.898 -20.478  -7.089  1.00  0.76           O  
ATOM   3238  CB  GLU A 213       7.604 -17.911  -6.082  1.00  0.76           C  
ATOM   3239  CG  GLU A 213       7.503 -16.646  -5.219  1.00  0.76           C  
ATOM   3240  CD  GLU A 213       8.011 -15.395  -5.936  1.00  0.76           C  
ATOM   3241  OE1 GLU A 213       8.561 -15.519  -7.008  1.00  0.76           O  
ATOM   3242  OE2 GLU A 213       7.835 -14.320  -5.412  1.00  0.76           O  
ATOM   3243  H   GLU A 213       8.821 -19.121  -4.111  1.00  0.76           H  
ATOM   3244  HA  GLU A 213       6.115 -19.030  -5.007  1.00  0.76           H  
ATOM   3245 1HB  GLU A 213       8.651 -18.032  -6.358  1.00  0.76           H  
ATOM   3246 2HB  GLU A 213       7.048 -17.732  -7.000  1.00  0.76           H  
ATOM   3247 1HG  GLU A 213       6.463 -16.495  -4.936  1.00  0.76           H  
ATOM   3248 2HG  GLU A 213       8.079 -16.796  -4.310  1.00  0.76           H  
ATOM   3249  N   ALA A 214       8.066 -20.998  -6.754  1.00  0.75           N  
ATOM   3250  CA  ALA A 214       8.138 -22.058  -7.749  1.00  0.75           C  
ATOM   3251  C   ALA A 214       7.582 -23.396  -7.260  1.00  0.75           C  
ATOM   3252  O   ALA A 214       7.526 -24.355  -8.032  1.00  0.75           O  
ATOM   3253  CB  ALA A 214       9.580 -22.254  -8.161  1.00  0.75           C  
ATOM   3254  H   ALA A 214       8.919 -20.755  -6.246  1.00  0.75           H  
ATOM   3255  HA  ALA A 214       7.553 -21.743  -8.612  1.00  0.75           H  
ATOM   3256 1HB  ALA A 214       9.646 -23.013  -8.936  1.00  0.75           H  
ATOM   3257 2HB  ALA A 214       9.950 -21.310  -8.528  1.00  0.75           H  
ATOM   3258 3HB  ALA A 214      10.164 -22.563  -7.297  1.00  0.75           H  
ATOM   3259  N   GLY A 215       7.215 -23.491  -5.980  1.00  0.73           N  
ATOM   3260  CA  GLY A 215       6.742 -24.750  -5.426  1.00  0.73           C  
ATOM   3261  C   GLY A 215       7.878 -25.740  -5.151  1.00  0.73           C  
ATOM   3262  O   GLY A 215       7.644 -26.946  -5.119  1.00  0.73           O  
ATOM   3263  H   GLY A 215       7.240 -22.677  -5.369  1.00  0.73           H  
ATOM   3264 1HA  GLY A 215       6.208 -24.543  -4.498  1.00  0.73           H  
ATOM   3265 2HA  GLY A 215       6.027 -25.197  -6.113  1.00  0.73           H  
ATOM   3266  N   LEU A 216       9.106 -25.240  -5.004  1.00  0.72           N  
ATOM   3267  CA  LEU A 216      10.297 -26.067  -4.786  1.00  0.72           C  
ATOM   3268  C   LEU A 216      10.905 -25.894  -3.396  1.00  0.72           C  
ATOM   3269  O   LEU A 216      10.675 -24.887  -2.724  1.00  0.72           O  
ATOM   3270  CB  LEU A 216      11.362 -25.719  -5.819  1.00  0.72           C  
ATOM   3271  CG  LEU A 216      10.945 -25.830  -7.255  1.00  0.72           C  
ATOM   3272  CD1 LEU A 216      12.086 -25.344  -8.119  1.00  0.72           C  
ATOM   3273  CD2 LEU A 216      10.569 -27.263  -7.546  1.00  0.72           C  
ATOM   3274  H   LEU A 216       9.226 -24.230  -5.032  1.00  0.72           H  
ATOM   3275  HA  LEU A 216      10.021 -27.109  -4.908  1.00  0.72           H  
ATOM   3276 1HB  LEU A 216      11.677 -24.693  -5.650  1.00  0.72           H  
ATOM   3277 2HB  LEU A 216      12.225 -26.376  -5.662  1.00  0.72           H  
ATOM   3278  HG  LEU A 216      10.086 -25.192  -7.445  1.00  0.72           H  
ATOM   3279 1HD1 LEU A 216      11.805 -25.402  -9.170  1.00  0.72           H  
ATOM   3280 2HD1 LEU A 216      12.307 -24.313  -7.856  1.00  0.72           H  
ATOM   3281 3HD1 LEU A 216      12.953 -25.955  -7.945  1.00  0.72           H  
ATOM   3282 1HD2 LEU A 216      10.268 -27.369  -8.587  1.00  0.72           H  
ATOM   3283 2HD2 LEU A 216      11.415 -27.911  -7.347  1.00  0.72           H  
ATOM   3284 3HD2 LEU A 216       9.741 -27.563  -6.901  1.00  0.72           H  
ATOM   3285  N   GLU A 217      11.689 -26.881  -2.961  1.00  0.71           N  
ATOM   3286  CA  GLU A 217      12.424 -26.759  -1.702  1.00  0.71           C  
ATOM   3287  C   GLU A 217      13.893 -26.466  -1.993  1.00  0.71           C  
ATOM   3288  O   GLU A 217      14.407 -26.868  -3.038  1.00  0.71           O  
ATOM   3289  CB  GLU A 217      12.324 -28.034  -0.856  1.00  0.71           C  
ATOM   3290  CG  GLU A 217      10.937 -28.411  -0.377  1.00  0.71           C  
ATOM   3291  CD  GLU A 217      10.960 -29.633   0.524  1.00  0.71           C  
ATOM   3292  OE1 GLU A 217      11.854 -29.721   1.334  1.00  0.71           O  
ATOM   3293  OE2 GLU A 217      10.105 -30.489   0.418  1.00  0.71           O  
ATOM   3294  H   GLU A 217      11.816 -27.713  -3.540  1.00  0.71           H  
ATOM   3295  HA  GLU A 217      12.015 -25.925  -1.131  1.00  0.71           H  
ATOM   3296 1HB  GLU A 217      12.697 -28.871  -1.438  1.00  0.71           H  
ATOM   3297 2HB  GLU A 217      12.968 -27.938   0.018  1.00  0.71           H  
ATOM   3298 1HG  GLU A 217      10.496 -27.571   0.158  1.00  0.71           H  
ATOM   3299 2HG  GLU A 217      10.331 -28.619  -1.238  1.00  0.71           H  
ATOM   3300  N   VAL A 218      14.585 -25.807  -1.062  1.00  0.71           N  
ATOM   3301  CA  VAL A 218      16.023 -25.583  -1.237  1.00  0.71           C  
ATOM   3302  C   VAL A 218      16.781 -26.289  -0.139  1.00  0.71           C  
ATOM   3303  O   VAL A 218      16.487 -26.120   1.048  1.00  0.71           O  
ATOM   3304  CB  VAL A 218      16.407 -24.103  -1.139  1.00  0.71           C  
ATOM   3305  CG1 VAL A 218      17.911 -23.912  -1.341  1.00  0.71           C  
ATOM   3306  CG2 VAL A 218      15.616 -23.317  -2.094  1.00  0.71           C  
ATOM   3307  H   VAL A 218      14.120 -25.483  -0.225  1.00  0.71           H  
ATOM   3308  HA  VAL A 218      16.341 -25.981  -2.201  1.00  0.71           H  
ATOM   3309  HB  VAL A 218      16.194 -23.782  -0.147  1.00  0.71           H  
ATOM   3310 1HG1 VAL A 218      18.150 -22.865  -1.225  1.00  0.71           H  
ATOM   3311 2HG1 VAL A 218      18.469 -24.483  -0.603  1.00  0.71           H  
ATOM   3312 3HG1 VAL A 218      18.185 -24.245  -2.340  1.00  0.71           H  
ATOM   3313 1HG2 VAL A 218      15.848 -22.278  -1.987  1.00  0.71           H  
ATOM   3314 2HG2 VAL A 218      15.830 -23.635  -3.097  1.00  0.71           H  
ATOM   3315 3HG2 VAL A 218      14.572 -23.475  -1.869  1.00  0.71           H  
ATOM   3316  N   THR A 219      17.761 -27.064  -0.540  1.00  0.73           N  
ATOM   3317  CA  THR A 219      18.605 -27.780   0.388  1.00  0.73           C  
ATOM   3318  C   THR A 219      20.056 -27.344   0.271  1.00  0.73           C  
ATOM   3319  O   THR A 219      20.564 -27.094  -0.826  1.00  0.73           O  
ATOM   3320  CB  THR A 219      18.392 -29.292   0.226  1.00  0.73           C  
ATOM   3321  OG1 THR A 219      17.044 -29.603   0.585  1.00  0.73           O  
ATOM   3322  CG2 THR A 219      19.353 -30.112   1.022  1.00  0.73           C  
ATOM   3323  H   THR A 219      17.917 -27.167  -1.544  1.00  0.73           H  
ATOM   3324  HA  THR A 219      18.282 -27.532   1.398  1.00  0.73           H  
ATOM   3325  HB  THR A 219      18.511 -29.543  -0.796  1.00  0.73           H  
ATOM   3326  HG1 THR A 219      16.875 -29.325   1.495  1.00  0.73           H  
ATOM   3327 1HG2 THR A 219      19.152 -31.171   0.860  1.00  0.73           H  
ATOM   3328 2HG2 THR A 219      20.355 -29.890   0.691  1.00  0.73           H  
ATOM   3329 3HG2 THR A 219      19.245 -29.884   2.082  1.00  0.73           H  
ATOM   3330  N   LEU A 220      20.697 -27.159   1.431  1.00  0.75           N  
ATOM   3331  CA  LEU A 220      22.121 -26.824   1.516  1.00  0.75           C  
ATOM   3332  C   LEU A 220      22.960 -27.956   2.151  1.00  0.75           C  
ATOM   3333  O   LEU A 220      24.127 -27.766   2.476  1.00  0.75           O  
ATOM   3334  CB  LEU A 220      22.314 -25.516   2.293  1.00  0.75           C  
ATOM   3335  CG  LEU A 220      21.719 -24.255   1.671  1.00  0.75           C  
ATOM   3336  CD1 LEU A 220      21.933 -23.087   2.621  1.00  0.75           C  
ATOM   3337  CD2 LEU A 220      22.386 -23.993   0.335  1.00  0.75           C  
ATOM   3338  H   LEU A 220      20.192 -27.316   2.294  1.00  0.75           H  
ATOM   3339  HA  LEU A 220      22.495 -26.665   0.504  1.00  0.75           H  
ATOM   3340 1HB  LEU A 220      21.853 -25.633   3.267  1.00  0.75           H  
ATOM   3341 2HB  LEU A 220      23.373 -25.351   2.443  1.00  0.75           H  
ATOM   3342  HG  LEU A 220      20.649 -24.387   1.522  1.00  0.75           H  
ATOM   3343 1HD1 LEU A 220      21.512 -22.184   2.188  1.00  0.75           H  
ATOM   3344 2HD1 LEU A 220      21.447 -23.295   3.575  1.00  0.75           H  
ATOM   3345 3HD1 LEU A 220      23.005 -22.950   2.783  1.00  0.75           H  
ATOM   3346 1HD2 LEU A 220      21.962 -23.096  -0.114  1.00  0.75           H  
ATOM   3347 2HD2 LEU A 220      23.455 -23.852   0.479  1.00  0.75           H  
ATOM   3348 3HD2 LEU A 220      22.220 -24.845  -0.321  1.00  0.75           H  
ATOM   3349  N   ASP A 221      22.358 -29.123   2.346  1.00  0.80           N  
ATOM   3350  CA  ASP A 221      23.049 -30.274   2.938  1.00  0.80           C  
ATOM   3351  C   ASP A 221      24.214 -30.728   2.079  1.00  0.80           C  
ATOM   3352  O   ASP A 221      24.104 -30.792   0.868  1.00  0.80           O  
ATOM   3353  CB  ASP A 221      22.070 -31.405   3.162  1.00  0.80           C  
ATOM   3354  CG  ASP A 221      21.082 -31.100   4.310  1.00  0.80           C  
ATOM   3355  OD1 ASP A 221      21.308 -30.172   5.079  1.00  0.80           O  
ATOM   3356  OD2 ASP A 221      20.091 -31.781   4.379  1.00  0.80           O  
ATOM   3357  H   ASP A 221      21.398 -29.219   2.066  1.00  0.80           H  
ATOM   3358  HA  ASP A 221      23.451 -29.987   3.894  1.00  0.80           H  
ATOM   3359 1HB  ASP A 221      21.516 -31.605   2.248  1.00  0.80           H  
ATOM   3360 2HB  ASP A 221      22.620 -32.313   3.408  1.00  0.80           H  
ATOM   3361  N   SER A 222      25.317 -31.121   2.687  1.00  0.86           N  
ATOM   3362  CA  SER A 222      26.451 -31.519   1.860  1.00  0.86           C  
ATOM   3363  C   SER A 222      26.229 -32.728   0.939  1.00  0.86           C  
ATOM   3364  O   SER A 222      26.839 -32.805  -0.121  1.00  0.86           O  
ATOM   3365  CB  SER A 222      27.636 -31.775   2.747  1.00  0.86           C  
ATOM   3366  OG  SER A 222      27.409 -32.854   3.609  1.00  0.86           O  
ATOM   3367  H   SER A 222      25.391 -31.094   3.693  1.00  0.86           H  
ATOM   3368  HA  SER A 222      26.694 -30.667   1.225  1.00  0.86           H  
ATOM   3369 1HB  SER A 222      28.482 -31.992   2.125  1.00  0.86           H  
ATOM   3370 2HB  SER A 222      27.870 -30.884   3.323  1.00  0.86           H  
ATOM   3371  HG  SER A 222      28.229 -32.935   4.146  1.00  0.86           H  
ATOM   3372  N   LYS A 223      25.341 -33.645   1.303  1.00  0.94           N  
ATOM   3373  CA  LYS A 223      25.055 -34.814   0.470  1.00  0.94           C  
ATOM   3374  C   LYS A 223      23.557 -35.112   0.370  1.00  0.94           C  
ATOM   3375  O   LYS A 223      23.126 -36.144   0.878  1.00  0.94           O  
ATOM   3376  CB  LYS A 223      25.747 -36.065   1.015  1.00  0.94           C  
ATOM   3377  CG  LYS A 223      27.274 -36.124   0.973  1.00  0.94           C  
ATOM   3378  CD  LYS A 223      27.781 -36.279  -0.479  1.00  0.94           C  
ATOM   3379  CE  LYS A 223      29.274 -36.517  -0.502  1.00  0.94           C  
ATOM   3380  NZ  LYS A 223      29.830 -36.624  -1.839  1.00  0.94           N  
ATOM   3381  H   LYS A 223      24.871 -33.529   2.188  1.00  0.94           H  
ATOM   3382  HA  LYS A 223      25.456 -34.635  -0.521  1.00  0.94           H  
ATOM   3383 1HB  LYS A 223      25.443 -36.220   2.049  1.00  0.94           H  
ATOM   3384 2HB  LYS A 223      25.401 -36.908   0.453  1.00  0.94           H  
ATOM   3385 1HG  LYS A 223      27.704 -35.217   1.402  1.00  0.94           H  
ATOM   3386 2HG  LYS A 223      27.628 -36.973   1.559  1.00  0.94           H  
ATOM   3387 1HD  LYS A 223      27.285 -37.126  -0.964  1.00  0.94           H  
ATOM   3388 2HD  LYS A 223      27.558 -35.391  -1.040  1.00  0.94           H  
ATOM   3389 1HE  LYS A 223      29.762 -35.701  -0.015  1.00  0.94           H  
ATOM   3390 2HE  LYS A 223      29.478 -37.442   0.033  1.00  0.94           H  
ATOM   3391 1HZ  LYS A 223      30.813 -36.785  -1.785  1.00  0.94           H  
ATOM   3392 2HZ  LYS A 223      29.393 -37.384  -2.372  1.00  0.94           H  
ATOM   3393 3HZ  LYS A 223      29.681 -35.758  -2.345  1.00  0.94           H  
ATOM   3394  N   PRO A 224      22.756 -34.315  -0.364  1.00  1.04           N  
ATOM   3395  CA  PRO A 224      21.298 -34.382  -0.376  1.00  1.04           C  
ATOM   3396  C   PRO A 224      20.769 -35.702  -0.924  1.00  1.04           C  
ATOM   3397  O   PRO A 224      19.638 -36.098  -0.649  1.00  1.04           O  
ATOM   3398  CB  PRO A 224      20.920 -33.228  -1.317  1.00  1.04           C  
ATOM   3399  CG  PRO A 224      22.128 -33.030  -2.206  1.00  1.04           C  
ATOM   3400  CD  PRO A 224      23.330 -33.369  -1.334  1.00  1.04           C  
ATOM   3401  HA  PRO A 224      20.918 -34.204   0.642  1.00  1.04           H  
ATOM   3402 1HB  PRO A 224      20.012 -33.490  -1.886  1.00  1.04           H  
ATOM   3403 2HB  PRO A 224      20.682 -32.330  -0.733  1.00  1.04           H  
ATOM   3404 1HG  PRO A 224      22.044 -33.668  -3.088  1.00  1.04           H  
ATOM   3405 2HG  PRO A 224      22.154 -32.004  -2.587  1.00  1.04           H  
ATOM   3406 1HD  PRO A 224      24.064 -33.856  -1.971  1.00  1.04           H  
ATOM   3407 2HD  PRO A 224      23.737 -32.490  -0.836  1.00  1.04           H  
ATOM   3408  N   ILE A 225      21.603 -36.365  -1.713  1.00  1.15           N  
ATOM   3409  CA  ILE A 225      21.282 -37.616  -2.369  1.00  1.15           C  
ATOM   3410  C   ILE A 225      22.293 -38.734  -2.067  1.00  1.15           C  
ATOM   3411  O   ILE A 225      22.341 -39.746  -2.774  1.00  1.15           O  
ATOM   3412  CB  ILE A 225      21.116 -37.318  -3.866  1.00  1.15           C  
ATOM   3413  CG1 ILE A 225      22.387 -36.703  -4.384  1.00  1.15           C  
ATOM   3414  CG2 ILE A 225      19.923 -36.402  -4.135  1.00  1.15           C  
ATOM   3415  CD1 ILE A 225      22.372 -36.491  -5.843  1.00  1.15           C  
ATOM   3416  H   ILE A 225      22.514 -35.977  -1.886  1.00  1.15           H  
ATOM   3417  HA  ILE A 225      20.315 -37.950  -1.997  1.00  1.15           H  
ATOM   3418  HB  ILE A 225      20.971 -38.259  -4.395  1.00  1.15           H  
ATOM   3419 1HG1 ILE A 225      22.552 -35.759  -3.894  1.00  1.15           H  
ATOM   3420 2HG1 ILE A 225      23.214 -37.367  -4.132  1.00  1.15           H  
ATOM   3421 1HG2 ILE A 225      19.845 -36.237  -5.199  1.00  1.15           H  
ATOM   3422 2HG2 ILE A 225      19.012 -36.874  -3.772  1.00  1.15           H  
ATOM   3423 3HG2 ILE A 225      20.055 -35.449  -3.638  1.00  1.15           H  
ATOM   3424 1HD1 ILE A 225      23.311 -36.057  -6.158  1.00  1.15           H  
ATOM   3425 2HD1 ILE A 225      22.226 -37.432  -6.323  1.00  1.15           H  
ATOM   3426 3HD1 ILE A 225      21.561 -35.819  -6.107  1.00  1.15           H  
ATOM   3427  N   GLU A 226      23.093 -38.539  -1.010  1.00  1.24           N  
ATOM   3428  CA  GLU A 226      24.099 -39.508  -0.559  1.00  1.24           C  
ATOM   3429  C   GLU A 226      24.885 -40.162  -1.708  1.00  1.24           C  
ATOM   3430  O   GLU A 226      25.455 -39.475  -2.568  1.00  1.24           O  
ATOM   3431  CB  GLU A 226      23.412 -40.581   0.305  1.00  1.24           C  
ATOM   3432  CG  GLU A 226      22.723 -40.026   1.544  1.00  1.24           C  
ATOM   3433  CD  GLU A 226      22.133 -41.100   2.430  1.00  1.24           C  
ATOM   3434  OE1 GLU A 226      21.526 -42.007   1.912  1.00  1.24           O  
ATOM   3435  OE2 GLU A 226      22.296 -41.011   3.623  1.00  1.24           O  
ATOM   3436  H   GLU A 226      22.984 -37.686  -0.459  1.00  1.24           H  
ATOM   3437  HA  GLU A 226      24.814 -38.989   0.072  1.00  1.24           H  
ATOM   3438 1HB  GLU A 226      22.676 -41.130  -0.286  1.00  1.24           H  
ATOM   3439 2HB  GLU A 226      24.152 -41.288   0.680  1.00  1.24           H  
ATOM   3440 1HG  GLU A 226      23.446 -39.448   2.119  1.00  1.24           H  
ATOM   3441 2HG  GLU A 226      21.931 -39.345   1.227  1.00  1.24           H  
ATOM   3442  N   GLY A 227      24.927 -41.498  -1.684  1.00  1.29           N  
ATOM   3443  CA  GLY A 227      25.506 -42.322  -2.734  1.00  1.29           C  
ATOM   3444  C   GLY A 227      26.941 -41.967  -3.068  1.00  1.29           C  
ATOM   3445  O   GLY A 227      27.760 -41.710  -2.185  1.00  1.29           O  
ATOM   3446  H   GLY A 227      24.471 -41.973  -0.920  1.00  1.29           H  
ATOM   3447 1HA  GLY A 227      25.459 -43.367  -2.428  1.00  1.29           H  
ATOM   3448 2HA  GLY A 227      24.892 -42.240  -3.629  1.00  1.29           H  
ATOM   3449  N   ASP A 228      27.204 -41.942  -4.372  1.00  1.28           N  
ATOM   3450  CA  ASP A 228      28.488 -41.627  -4.982  1.00  1.28           C  
ATOM   3451  C   ASP A 228      28.435 -40.256  -5.648  1.00  1.28           C  
ATOM   3452  O   ASP A 228      29.152 -39.992  -6.620  1.00  1.28           O  
ATOM   3453  CB  ASP A 228      28.848 -42.685  -6.023  1.00  1.28           C  
ATOM   3454  CG  ASP A 228      29.070 -44.072  -5.420  1.00  1.28           C  
ATOM   3455  OD1 ASP A 228      29.689 -44.164  -4.391  1.00  1.28           O  
ATOM   3456  OD2 ASP A 228      28.599 -45.025  -5.994  1.00  1.28           O  
ATOM   3457  H   ASP A 228      26.442 -42.160  -4.997  1.00  1.28           H  
ATOM   3458  HA  ASP A 228      29.253 -41.605  -4.206  1.00  1.28           H  
ATOM   3459 1HB  ASP A 228      28.050 -42.751  -6.761  1.00  1.28           H  
ATOM   3460 2HB  ASP A 228      29.753 -42.383  -6.549  1.00  1.28           H  
ATOM   3461  N   TRP A 229      27.545 -39.404  -5.166  1.00  1.22           N  
ATOM   3462  CA  TRP A 229      27.340 -38.100  -5.767  1.00  1.22           C  
ATOM   3463  C   TRP A 229      28.300 -37.063  -5.188  1.00  1.22           C  
ATOM   3464  O   TRP A 229      28.768 -37.187  -4.050  1.00  1.22           O  
ATOM   3465  CB  TRP A 229      25.901 -37.715  -5.528  1.00  1.22           C  
ATOM   3466  CG  TRP A 229      24.966 -38.696  -6.185  1.00  1.22           C  
ATOM   3467  CD1 TRP A 229      24.499 -39.834  -5.614  1.00  1.22           C  
ATOM   3468  CD2 TRP A 229      24.350 -38.631  -7.471  1.00  1.22           C  
ATOM   3469  NE1 TRP A 229      23.664 -40.482  -6.454  1.00  1.22           N  
ATOM   3470  CE2 TRP A 229      23.545 -39.765  -7.589  1.00  1.22           C  
ATOM   3471  CE3 TRP A 229      24.392 -37.722  -8.501  1.00  1.22           C  
ATOM   3472  CZ2 TRP A 229      22.804 -40.007  -8.690  1.00  1.22           C  
ATOM   3473  CZ3 TRP A 229      23.620 -37.963  -9.611  1.00  1.22           C  
ATOM   3474  CH2 TRP A 229      22.841 -39.085  -9.690  1.00  1.22           C  
ATOM   3475  H   TRP A 229      26.974 -39.650  -4.348  1.00  1.22           H  
ATOM   3476  HA  TRP A 229      27.516 -38.180  -6.839  1.00  1.22           H  
ATOM   3477 1HB  TRP A 229      25.696 -37.701  -4.456  1.00  1.22           H  
ATOM   3478 2HB  TRP A 229      25.710 -36.720  -5.919  1.00  1.22           H  
ATOM   3479  HD1 TRP A 229      24.752 -40.174  -4.639  1.00  1.22           H  
ATOM   3480  HE1 TRP A 229      23.185 -41.348  -6.255  1.00  1.22           H  
ATOM   3481  HE3 TRP A 229      25.011 -36.841  -8.426  1.00  1.22           H  
ATOM   3482  HZ2 TRP A 229      22.194 -40.888  -8.778  1.00  1.22           H  
ATOM   3483  HZ3 TRP A 229      23.638 -37.245 -10.432  1.00  1.22           H  
ATOM   3484  HH2 TRP A 229      22.244 -39.249 -10.574  1.00  1.22           H  
ATOM   3485  N   HIS A 230      28.605 -36.023  -5.968  1.00  1.12           N  
ATOM   3486  CA  HIS A 230      29.509 -34.970  -5.493  1.00  1.12           C  
ATOM   3487  C   HIS A 230      28.996 -34.319  -4.227  1.00  1.12           C  
ATOM   3488  O   HIS A 230      29.718 -34.240  -3.231  1.00  1.12           O  
ATOM   3489  CB  HIS A 230      29.715 -33.890  -6.560  1.00  1.12           C  
ATOM   3490  CG  HIS A 230      30.646 -32.746  -6.158  1.00  1.12           C  
ATOM   3491  ND1 HIS A 230      32.024 -32.885  -6.081  1.00  1.12           N  
ATOM   3492  CD2 HIS A 230      30.385 -31.455  -5.840  1.00  1.12           C  
ATOM   3493  CE1 HIS A 230      32.560 -31.730  -5.713  1.00  1.12           C  
ATOM   3494  NE2 HIS A 230      31.588 -30.850  -5.566  1.00  1.12           N  
ATOM   3495  H   HIS A 230      28.210 -35.961  -6.895  1.00  1.12           H  
ATOM   3496  HA  HIS A 230      30.476 -35.398  -5.258  1.00  1.12           H  
ATOM   3497 1HB  HIS A 230      30.118 -34.352  -7.458  1.00  1.12           H  
ATOM   3498 2HB  HIS A 230      28.751 -33.456  -6.810  1.00  1.12           H  
ATOM   3499  HD2 HIS A 230      29.410 -30.978  -5.807  1.00  1.12           H  
ATOM   3500  HE1 HIS A 230      33.620 -31.532  -5.562  1.00  1.12           H  
ATOM   3501  HE2 HIS A 230      31.702 -29.880  -5.294  1.00  1.12           H  
ATOM   3502  N   GLY A 231      27.747 -33.893  -4.238  1.00  1.01           N  
ATOM   3503  CA  GLY A 231      27.214 -33.206  -3.082  1.00  1.01           C  
ATOM   3504  C   GLY A 231      27.328 -31.712  -3.265  1.00  1.01           C  
ATOM   3505  O   GLY A 231      27.401 -31.236  -4.405  1.00  1.01           O  
ATOM   3506  H   GLY A 231      27.182 -34.011  -5.064  1.00  1.01           H  
ATOM   3507 1HA  GLY A 231      26.176 -33.485  -2.922  1.00  1.01           H  
ATOM   3508 2HA  GLY A 231      27.776 -33.497  -2.201  1.00  1.01           H  
ATOM   3509  N   MET A 232      27.262 -30.976  -2.156  1.00  0.92           N  
ATOM   3510  CA  MET A 232      27.227 -29.526  -2.224  1.00  0.92           C  
ATOM   3511  C   MET A 232      28.140 -28.831  -1.216  1.00  0.92           C  
ATOM   3512  O   MET A 232      28.061 -29.052   0.004  1.00  0.92           O  
ATOM   3513  CB  MET A 232      25.805 -29.062  -1.984  1.00  0.92           C  
ATOM   3514  CG  MET A 232      24.823 -29.652  -2.911  1.00  0.92           C  
ATOM   3515  SD  MET A 232      23.329 -28.882  -2.810  1.00  0.92           S  
ATOM   3516  CE  MET A 232      22.864 -29.332  -1.221  1.00  0.92           C  
ATOM   3517  H   MET A 232      27.216 -31.462  -1.267  1.00  0.92           H  
ATOM   3518  HA  MET A 232      27.548 -29.218  -3.219  1.00  0.92           H  
ATOM   3519 1HB  MET A 232      25.504 -29.316  -0.963  1.00  0.92           H  
ATOM   3520 2HB  MET A 232      25.752 -27.978  -2.080  1.00  0.92           H  
ATOM   3521 1HG  MET A 232      25.169 -29.581  -3.906  1.00  0.92           H  
ATOM   3522 2HG  MET A 232      24.674 -30.702  -2.669  1.00  0.92           H  
ATOM   3523 1HE  MET A 232      21.930 -28.950  -0.991  1.00  0.92           H  
ATOM   3524 2HE  MET A 232      22.823 -30.388  -1.140  1.00  0.92           H  
ATOM   3525 3HE  MET A 232      23.594 -28.928  -0.531  1.00  0.92           H  
ATOM   3526  N   GLY A 233      28.973 -27.940  -1.725  1.00  0.84           N  
ATOM   3527  CA  GLY A 233      29.886 -27.223  -0.857  1.00  0.84           C  
ATOM   3528  C   GLY A 233      29.789 -25.712  -0.983  1.00  0.84           C  
ATOM   3529  O   GLY A 233      28.914 -25.159  -1.659  1.00  0.84           O  
ATOM   3530  H   GLY A 233      28.991 -27.781  -2.736  1.00  0.84           H  
ATOM   3531 1HA  GLY A 233      29.707 -27.518   0.159  1.00  0.84           H  
ATOM   3532 2HA  GLY A 233      30.906 -27.528  -1.089  1.00  0.84           H  
ATOM   3533  N   ALA A 234      30.743 -25.049  -0.368  1.00  0.79           N  
ATOM   3534  CA  ALA A 234      30.829 -23.610  -0.440  1.00  0.79           C  
ATOM   3535  C   ALA A 234      32.285 -23.269  -0.503  1.00  0.79           C  
ATOM   3536  O   ALA A 234      33.114 -23.952   0.087  1.00  0.79           O  
ATOM   3537  CB  ALA A 234      30.176 -22.922   0.753  1.00  0.79           C  
ATOM   3538  H   ALA A 234      31.421 -25.560   0.196  1.00  0.79           H  
ATOM   3539  HA  ALA A 234      30.354 -23.281  -1.359  1.00  0.79           H  
ATOM   3540 1HB  ALA A 234      30.288 -21.840   0.643  1.00  0.79           H  
ATOM   3541 2HB  ALA A 234      29.128 -23.172   0.788  1.00  0.79           H  
ATOM   3542 3HB  ALA A 234      30.661 -23.249   1.673  1.00  0.79           H  
ATOM   3543  N   HIS A 235      32.605 -22.255  -1.265  1.00  0.75           N  
ATOM   3544  CA  HIS A 235      33.981 -21.843  -1.370  1.00  0.75           C  
ATOM   3545  C   HIS A 235      34.106 -20.441  -0.845  1.00  0.75           C  
ATOM   3546  O   HIS A 235      33.298 -19.569  -1.181  1.00  0.75           O  
ATOM   3547  CB  HIS A 235      34.462 -21.917  -2.823  1.00  0.75           C  
ATOM   3548  CG  HIS A 235      34.523 -23.301  -3.451  1.00  0.75           C  
ATOM   3549  ND1 HIS A 235      34.737 -23.480  -4.800  1.00  0.75           N  
ATOM   3550  CD2 HIS A 235      34.427 -24.552  -2.928  1.00  0.75           C  
ATOM   3551  CE1 HIS A 235      34.743 -24.765  -5.078  1.00  0.75           C  
ATOM   3552  NE2 HIS A 235      34.564 -25.437  -3.965  1.00  0.75           N  
ATOM   3553  H   HIS A 235      31.864 -21.744  -1.743  1.00  0.75           H  
ATOM   3554  HA  HIS A 235      34.614 -22.487  -0.764  1.00  0.75           H  
ATOM   3555 1HB  HIS A 235      33.814 -21.308  -3.438  1.00  0.75           H  
ATOM   3556 2HB  HIS A 235      35.427 -21.483  -2.884  1.00  0.75           H  
ATOM   3557  HD2 HIS A 235      34.274 -24.823  -1.891  1.00  0.75           H  
ATOM   3558  HE1 HIS A 235      34.878 -25.199  -6.066  1.00  0.75           H  
ATOM   3559  HE2 HIS A 235      34.530 -26.443  -3.879  1.00  0.75           H  
ATOM   3560  N   VAL A 236      35.116 -20.204  -0.029  1.00  0.72           N  
ATOM   3561  CA  VAL A 236      35.291 -18.845   0.455  1.00  0.72           C  
ATOM   3562  C   VAL A 236      36.575 -18.288  -0.082  1.00  0.72           C  
ATOM   3563  O   VAL A 236      37.662 -18.820   0.158  1.00  0.72           O  
ATOM   3564  CB  VAL A 236      35.239 -18.765   1.989  1.00  0.72           C  
ATOM   3565  CG1 VAL A 236      35.466 -17.310   2.445  1.00  0.72           C  
ATOM   3566  CG2 VAL A 236      33.862 -19.274   2.463  1.00  0.72           C  
ATOM   3567  H   VAL A 236      35.753 -20.965   0.219  1.00  0.72           H  
ATOM   3568  HA  VAL A 236      34.482 -18.221   0.077  1.00  0.72           H  
ATOM   3569  HB  VAL A 236      36.029 -19.376   2.424  1.00  0.72           H  
ATOM   3570 1HG1 VAL A 236      35.424 -17.253   3.533  1.00  0.72           H  
ATOM   3571 2HG1 VAL A 236      36.445 -16.973   2.101  1.00  0.72           H  
ATOM   3572 3HG1 VAL A 236      34.711 -16.664   2.028  1.00  0.72           H  
ATOM   3573 1HG2 VAL A 236      33.795 -19.209   3.533  1.00  0.72           H  
ATOM   3574 2HG2 VAL A 236      33.090 -18.671   2.033  1.00  0.72           H  
ATOM   3575 3HG2 VAL A 236      33.724 -20.310   2.152  1.00  0.72           H  
ATOM   3576  N   ASN A 237      36.434 -17.229  -0.852  1.00  0.70           N  
ATOM   3577  CA  ASN A 237      37.556 -16.621  -1.499  1.00  0.70           C  
ATOM   3578  C   ASN A 237      37.994 -15.459  -0.626  1.00  0.70           C  
ATOM   3579  O   ASN A 237      37.165 -14.714  -0.096  1.00  0.70           O  
ATOM   3580  CB  ASN A 237      37.204 -16.202  -2.902  1.00  0.70           C  
ATOM   3581  CG  ASN A 237      36.701 -17.320  -3.758  1.00  0.70           C  
ATOM   3582  OD1 ASN A 237      37.054 -18.475  -3.542  1.00  0.70           O  
ATOM   3583  ND2 ASN A 237      35.882 -17.021  -4.743  1.00  0.70           N  
ATOM   3584  H   ASN A 237      35.517 -16.832  -1.001  1.00  0.70           H  
ATOM   3585  HA  ASN A 237      38.366 -17.331  -1.540  1.00  0.70           H  
ATOM   3586 1HB  ASN A 237      36.490 -15.431  -2.866  1.00  0.70           H  
ATOM   3587 2HB  ASN A 237      38.096 -15.840  -3.382  1.00  0.70           H  
ATOM   3588 1HD2 ASN A 237      35.529 -17.749  -5.331  1.00  0.70           H  
ATOM   3589 2HD2 ASN A 237      35.588 -16.065  -4.939  1.00  0.70           H  
ATOM   3590  N   TYR A 238      39.299 -15.322  -0.485  1.00  0.70           N  
ATOM   3591  CA  TYR A 238      39.912 -14.337   0.374  1.00  0.70           C  
ATOM   3592  C   TYR A 238      41.189 -13.681  -0.130  1.00  0.70           C  
ATOM   3593  O   TYR A 238      42.058 -14.316  -0.741  1.00  0.70           O  
ATOM   3594  CB  TYR A 238      40.143 -15.007   1.720  1.00  0.70           C  
ATOM   3595  CG  TYR A 238      41.065 -14.321   2.645  1.00  0.70           C  
ATOM   3596  CD1 TYR A 238      40.793 -13.077   3.170  1.00  0.70           C  
ATOM   3597  CD2 TYR A 238      42.203 -15.002   3.020  1.00  0.70           C  
ATOM   3598  CE1 TYR A 238      41.673 -12.513   4.047  1.00  0.70           C  
ATOM   3599  CE2 TYR A 238      43.071 -14.444   3.893  1.00  0.70           C  
ATOM   3600  CZ  TYR A 238      42.813 -13.206   4.402  1.00  0.70           C  
ATOM   3601  OH  TYR A 238      43.682 -12.671   5.271  1.00  0.70           O  
ATOM   3602  H   TYR A 238      39.897 -15.981  -0.967  1.00  0.70           H  
ATOM   3603  HA  TYR A 238      39.187 -13.538   0.519  1.00  0.70           H  
ATOM   3604 1HB  TYR A 238      39.203 -15.151   2.205  1.00  0.70           H  
ATOM   3605 2HB  TYR A 238      40.547 -16.003   1.538  1.00  0.70           H  
ATOM   3606  HD1 TYR A 238      39.888 -12.544   2.875  1.00  0.70           H  
ATOM   3607  HD2 TYR A 238      42.399 -15.991   2.613  1.00  0.70           H  
ATOM   3608  HE1 TYR A 238      41.478 -11.547   4.457  1.00  0.70           H  
ATOM   3609  HE2 TYR A 238      43.975 -14.984   4.190  1.00  0.70           H  
ATOM   3610  HH  TYR A 238      44.085 -13.394   5.783  1.00  0.70           H  
ATOM   3611  N   ALA A 239      41.283 -12.374   0.117  1.00  0.70           N  
ATOM   3612  CA  ALA A 239      42.522 -11.654  -0.143  1.00  0.70           C  
ATOM   3613  C   ALA A 239      42.642 -10.403   0.704  1.00  0.70           C  
ATOM   3614  O   ALA A 239      41.659  -9.728   0.987  1.00  0.70           O  
ATOM   3615  CB  ALA A 239      42.595 -11.244  -1.587  1.00  0.70           C  
ATOM   3616  H   ALA A 239      40.480 -11.895   0.534  1.00  0.70           H  
ATOM   3617  HA  ALA A 239      43.356 -12.314   0.099  1.00  0.70           H  
ATOM   3618 1HB  ALA A 239      43.515 -10.731  -1.786  1.00  0.70           H  
ATOM   3619 2HB  ALA A 239      42.543 -12.117  -2.199  1.00  0.70           H  
ATOM   3620 3HB  ALA A 239      41.773 -10.579  -1.793  1.00  0.70           H  
ATOM   3621  N   THR A 240      43.867 -10.044   1.038  1.00  0.70           N  
ATOM   3622  CA  THR A 240      44.131  -8.771   1.702  1.00  0.70           C  
ATOM   3623  C   THR A 240      44.706  -7.815   0.693  1.00  0.70           C  
ATOM   3624  O   THR A 240      45.146  -8.255  -0.369  1.00  0.70           O  
ATOM   3625  CB  THR A 240      45.089  -8.969   2.862  1.00  0.70           C  
ATOM   3626  OG1 THR A 240      46.357  -9.472   2.362  1.00  0.70           O  
ATOM   3627  CG2 THR A 240      44.495  -9.929   3.821  1.00  0.70           C  
ATOM   3628  H   THR A 240      44.643 -10.670   0.835  1.00  0.70           H  
ATOM   3629  HA  THR A 240      43.209  -8.342   2.071  1.00  0.70           H  
ATOM   3630  HB  THR A 240      45.257  -8.015   3.362  1.00  0.70           H  
ATOM   3631  HG1 THR A 240      46.962  -9.601   3.110  1.00  0.70           H  
ATOM   3632 1HG2 THR A 240      45.168 -10.076   4.662  1.00  0.70           H  
ATOM   3633 2HG2 THR A 240      43.549  -9.527   4.172  1.00  0.70           H  
ATOM   3634 3HG2 THR A 240      44.326 -10.879   3.323  1.00  0.70           H  
ATOM   3635  N   LYS A 241      44.808  -6.532   1.020  1.00  0.71           N  
ATOM   3636  CA  LYS A 241      45.375  -5.628   0.022  1.00  0.71           C  
ATOM   3637  C   LYS A 241      46.794  -6.066  -0.360  1.00  0.71           C  
ATOM   3638  O   LYS A 241      47.200  -5.957  -1.515  1.00  0.71           O  
ATOM   3639  CB  LYS A 241      45.386  -4.209   0.583  1.00  0.71           C  
ATOM   3640  CG  LYS A 241      46.394  -4.010   1.710  1.00  0.71           C  
ATOM   3641  CD  LYS A 241      46.249  -2.688   2.411  1.00  0.71           C  
ATOM   3642  CE  LYS A 241      47.371  -2.515   3.426  1.00  0.71           C  
ATOM   3643  NZ  LYS A 241      47.151  -1.351   4.305  1.00  0.71           N  
ATOM   3644  H   LYS A 241      44.479  -6.183   1.927  1.00  0.71           H  
ATOM   3645  HA  LYS A 241      44.752  -5.660  -0.873  1.00  0.71           H  
ATOM   3646 1HB  LYS A 241      45.618  -3.500  -0.210  1.00  0.71           H  
ATOM   3647 2HB  LYS A 241      44.396  -3.962   0.970  1.00  0.71           H  
ATOM   3648 1HG  LYS A 241      46.272  -4.801   2.451  1.00  0.71           H  
ATOM   3649 2HG  LYS A 241      47.405  -4.058   1.306  1.00  0.71           H  
ATOM   3650 1HD  LYS A 241      46.275  -1.874   1.690  1.00  0.71           H  
ATOM   3651 2HD  LYS A 241      45.291  -2.663   2.941  1.00  0.71           H  
ATOM   3652 1HE  LYS A 241      47.453  -3.416   4.040  1.00  0.71           H  
ATOM   3653 2HE  LYS A 241      48.304  -2.374   2.882  1.00  0.71           H  
ATOM   3654 1HZ  LYS A 241      47.917  -1.274   4.953  1.00  0.71           H  
ATOM   3655 2HZ  LYS A 241      47.070  -0.504   3.766  1.00  0.71           H  
ATOM   3656 3HZ  LYS A 241      46.281  -1.537   4.829  1.00  0.71           H  
ATOM   3657  N   GLU A 242      47.482  -6.700   0.591  1.00  0.73           N  
ATOM   3658  CA  GLU A 242      48.845  -7.172   0.434  1.00  0.73           C  
ATOM   3659  C   GLU A 242      48.912  -8.413  -0.454  1.00  0.73           C  
ATOM   3660  O   GLU A 242      49.973  -8.736  -0.978  1.00  0.73           O  
ATOM   3661  CB  GLU A 242      49.444  -7.446   1.819  1.00  0.73           C  
ATOM   3662  CG  GLU A 242      49.624  -6.180   2.674  1.00  0.73           C  
ATOM   3663  CD  GLU A 242      50.189  -6.425   4.061  1.00  0.73           C  
ATOM   3664  OE1 GLU A 242      50.387  -7.560   4.422  1.00  0.73           O  
ATOM   3665  OE2 GLU A 242      50.409  -5.462   4.758  1.00  0.73           O  
ATOM   3666  H   GLU A 242      47.043  -6.806   1.492  1.00  0.73           H  
ATOM   3667  HA  GLU A 242      49.428  -6.382  -0.042  1.00  0.73           H  
ATOM   3668 1HB  GLU A 242      48.802  -8.136   2.363  1.00  0.73           H  
ATOM   3669 2HB  GLU A 242      50.417  -7.916   1.709  1.00  0.73           H  
ATOM   3670 1HG  GLU A 242      50.282  -5.492   2.141  1.00  0.73           H  
ATOM   3671 2HG  GLU A 242      48.657  -5.700   2.774  1.00  0.73           H  
ATOM   3672  N   SER A 243      47.774  -9.112  -0.606  1.00  0.75           N  
ATOM   3673  CA  SER A 243      47.662 -10.322  -1.415  1.00  0.75           C  
ATOM   3674  C   SER A 243      47.427  -9.892  -2.864  1.00  0.75           C  
ATOM   3675  O   SER A 243      47.639 -10.662  -3.808  1.00  0.75           O  
ATOM   3676  CB  SER A 243      46.458 -11.131  -1.007  1.00  0.75           C  
ATOM   3677  OG  SER A 243      46.466 -11.512   0.354  1.00  0.75           O  
ATOM   3678  H   SER A 243      46.925  -8.773  -0.169  1.00  0.75           H  
ATOM   3679  HA  SER A 243      48.571 -10.911  -1.335  1.00  0.75           H  
ATOM   3680 1HB  SER A 243      45.596 -10.542  -1.205  1.00  0.75           H  
ATOM   3681 2HB  SER A 243      46.390 -12.015  -1.637  1.00  0.75           H  
ATOM   3682  HG  SER A 243      46.510 -10.690   0.892  1.00  0.75           H  
ATOM   3683  N   LEU A 244      46.951  -8.648  -3.003  1.00  0.77           N  
ATOM   3684  CA  LEU A 244      46.618  -8.037  -4.284  1.00  0.77           C  
ATOM   3685  C   LEU A 244      47.757  -7.154  -4.842  1.00  0.77           C  
ATOM   3686  O   LEU A 244      47.772  -6.844  -6.035  1.00  0.77           O  
ATOM   3687  CB  LEU A 244      45.306  -7.270  -4.103  1.00  0.77           C  
ATOM   3688  CG  LEU A 244      44.157  -8.198  -3.650  1.00  0.77           C  
ATOM   3689  CD1 LEU A 244      42.893  -7.417  -3.374  1.00  0.77           C  
ATOM   3690  CD2 LEU A 244      43.946  -9.237  -4.712  1.00  0.77           C  
ATOM   3691  H   LEU A 244      46.757  -8.121  -2.150  1.00  0.77           H  
ATOM   3692  HA  LEU A 244      46.440  -8.836  -5.000  1.00  0.77           H  
ATOM   3693 1HB  LEU A 244      45.446  -6.498  -3.350  1.00  0.77           H  
ATOM   3694 2HB  LEU A 244      45.030  -6.802  -5.045  1.00  0.77           H  
ATOM   3695  HG  LEU A 244      44.447  -8.687  -2.728  1.00  0.77           H  
ATOM   3696 1HD1 LEU A 244      42.114  -8.099  -3.042  1.00  0.77           H  
ATOM   3697 2HD1 LEU A 244      43.087  -6.684  -2.592  1.00  0.77           H  
ATOM   3698 3HD1 LEU A 244      42.570  -6.910  -4.280  1.00  0.77           H  
ATOM   3699 1HD2 LEU A 244      43.179  -9.926  -4.400  1.00  0.77           H  
ATOM   3700 2HD2 LEU A 244      43.653  -8.762  -5.645  1.00  0.77           H  
ATOM   3701 3HD2 LEU A 244      44.874  -9.774  -4.853  1.00  0.77           H  
ATOM   3702  N   GLU A 245      48.724  -6.796  -3.991  1.00  0.77           N  
ATOM   3703  CA  GLU A 245      49.904  -6.022  -4.408  1.00  0.77           C  
ATOM   3704  C   GLU A 245      50.884  -6.915  -5.171  1.00  0.77           C  
ATOM   3705  O   GLU A 245      50.686  -8.121  -5.270  1.00  0.77           O  
ATOM   3706  CB  GLU A 245      50.651  -5.360  -3.228  1.00  0.77           C  
ATOM   3707  CG  GLU A 245      49.926  -4.216  -2.522  1.00  0.77           C  
ATOM   3708  CD  GLU A 245      50.778  -3.533  -1.456  1.00  0.77           C  
ATOM   3709  OE1 GLU A 245      51.853  -4.016  -1.173  1.00  0.77           O  
ATOM   3710  OE2 GLU A 245      50.352  -2.525  -0.939  1.00  0.77           O  
ATOM   3711  H   GLU A 245      48.600  -7.023  -3.009  1.00  0.77           H  
ATOM   3712  HA  GLU A 245      49.575  -5.231  -5.083  1.00  0.77           H  
ATOM   3713 1HB  GLU A 245      50.856  -6.122  -2.471  1.00  0.77           H  
ATOM   3714 2HB  GLU A 245      51.609  -4.977  -3.566  1.00  0.77           H  
ATOM   3715 1HG  GLU A 245      49.630  -3.477  -3.266  1.00  0.77           H  
ATOM   3716 2HG  GLU A 245      49.040  -4.589  -2.064  1.00  0.77           H  
ATOM   3717  N   ASP A 246      51.955  -6.317  -5.704  1.00  0.77           N  
ATOM   3718  CA  ASP A 246      52.977  -7.032  -6.489  1.00  0.77           C  
ATOM   3719  C   ASP A 246      53.673  -8.177  -5.738  1.00  0.77           C  
ATOM   3720  O   ASP A 246      54.203  -9.096  -6.358  1.00  0.77           O  
ATOM   3721  CB  ASP A 246      54.018  -6.041  -7.008  1.00  0.77           C  
ATOM   3722  CG  ASP A 246      53.476  -5.142  -8.142  1.00  0.77           C  
ATOM   3723  OD1 ASP A 246      52.413  -5.441  -8.689  1.00  0.77           O  
ATOM   3724  OD2 ASP A 246      54.112  -4.169  -8.452  1.00  0.77           O  
ATOM   3725  H   ASP A 246      52.061  -5.321  -5.573  1.00  0.77           H  
ATOM   3726  HA  ASP A 246      52.488  -7.476  -7.349  1.00  0.77           H  
ATOM   3727 1HB  ASP A 246      54.359  -5.407  -6.188  1.00  0.77           H  
ATOM   3728 2HB  ASP A 246      54.886  -6.588  -7.378  1.00  0.77           H  
ATOM   3729  N   GLY A 247      53.692  -8.113  -4.406  1.00  0.77           N  
ATOM   3730  CA  GLY A 247      54.278  -9.165  -3.573  1.00  0.77           C  
ATOM   3731  C   GLY A 247      53.187 -10.164  -3.156  1.00  0.77           C  
ATOM   3732  O   GLY A 247      53.404 -11.038  -2.308  1.00  0.77           O  
ATOM   3733  H   GLY A 247      53.248  -7.328  -3.952  1.00  0.77           H  
ATOM   3734 1HA  GLY A 247      55.064  -9.680  -4.127  1.00  0.77           H  
ATOM   3735 2HA  GLY A 247      54.734  -8.721  -2.690  1.00  0.77           H  
ATOM   3736  N   GLY A 248      52.017 -10.019  -3.771  1.00  0.76           N  
ATOM   3737  CA  GLY A 248      50.811 -10.758  -3.476  1.00  0.76           C  
ATOM   3738  C   GLY A 248      50.949 -12.256  -3.422  1.00  0.76           C  
ATOM   3739  O   GLY A 248      50.600 -12.862  -2.413  1.00  0.76           O  
ATOM   3740  H   GLY A 248      51.915  -9.310  -4.490  1.00  0.76           H  
ATOM   3741 1HA  GLY A 248      50.430 -10.413  -2.529  1.00  0.76           H  
ATOM   3742 2HA  GLY A 248      50.069 -10.492  -4.225  1.00  0.76           H  
ATOM   3743  N   LEU A 249      51.454 -12.883  -4.468  1.00  0.74           N  
ATOM   3744  CA  LEU A 249      51.551 -14.333  -4.422  1.00  0.74           C  
ATOM   3745  C   LEU A 249      52.356 -14.815  -3.207  1.00  0.74           C  
ATOM   3746  O   LEU A 249      52.001 -15.817  -2.579  1.00  0.74           O  
ATOM   3747  CB  LEU A 249      52.146 -14.873  -5.707  1.00  0.74           C  
ATOM   3748  CG  LEU A 249      52.185 -16.366  -5.807  1.00  0.74           C  
ATOM   3749  CD1 LEU A 249      50.747 -16.888  -5.730  1.00  0.74           C  
ATOM   3750  CD2 LEU A 249      52.838 -16.763  -7.122  1.00  0.74           C  
ATOM   3751  H   LEU A 249      51.718 -12.348  -5.294  1.00  0.74           H  
ATOM   3752  HA  LEU A 249      50.550 -14.734  -4.334  1.00  0.74           H  
ATOM   3753 1HB  LEU A 249      51.535 -14.519  -6.523  1.00  0.74           H  
ATOM   3754 2HB  LEU A 249      53.156 -14.484  -5.826  1.00  0.74           H  
ATOM   3755  HG  LEU A 249      52.749 -16.779  -4.973  1.00  0.74           H  
ATOM   3756 1HD1 LEU A 249      50.755 -17.971  -5.802  1.00  0.74           H  
ATOM   3757 2HD1 LEU A 249      50.297 -16.591  -4.783  1.00  0.74           H  
ATOM   3758 3HD1 LEU A 249      50.162 -16.475  -6.554  1.00  0.74           H  
ATOM   3759 1HD2 LEU A 249      52.857 -17.847  -7.210  1.00  0.74           H  
ATOM   3760 2HD2 LEU A 249      52.272 -16.343  -7.945  1.00  0.74           H  
ATOM   3761 3HD2 LEU A 249      53.857 -16.376  -7.151  1.00  0.74           H  
ATOM   3762  N   ALA A 250      53.451 -14.118  -2.860  1.00  0.73           N  
ATOM   3763  CA  ALA A 250      54.225 -14.536  -1.691  1.00  0.73           C  
ATOM   3764  C   ALA A 250      53.363 -14.451  -0.436  1.00  0.73           C  
ATOM   3765  O   ALA A 250      53.376 -15.354   0.406  1.00  0.73           O  
ATOM   3766  CB  ALA A 250      55.461 -13.672  -1.524  1.00  0.73           C  
ATOM   3767  H   ALA A 250      53.713 -13.291  -3.381  1.00  0.73           H  
ATOM   3768  HA  ALA A 250      54.524 -15.574  -1.832  1.00  0.73           H  
ATOM   3769 1HB  ALA A 250      56.025 -14.010  -0.656  1.00  0.73           H  
ATOM   3770 2HB  ALA A 250      56.082 -13.747  -2.414  1.00  0.73           H  
ATOM   3771 3HB  ALA A 250      55.160 -12.636  -1.378  1.00  0.73           H  
ATOM   3772  N   VAL A 251      52.565 -13.387  -0.348  1.00  0.73           N  
ATOM   3773  CA  VAL A 251      51.672 -13.170   0.783  1.00  0.73           C  
ATOM   3774  C   VAL A 251      50.612 -14.257   0.856  1.00  0.73           C  
ATOM   3775  O   VAL A 251      50.298 -14.758   1.941  1.00  0.73           O  
ATOM   3776  CB  VAL A 251      51.032 -11.784   0.699  1.00  0.73           C  
ATOM   3777  CG1 VAL A 251      49.949 -11.629   1.744  1.00  0.73           C  
ATOM   3778  CG2 VAL A 251      52.112 -10.731   0.885  1.00  0.73           C  
ATOM   3779  H   VAL A 251      52.604 -12.680  -1.090  1.00  0.73           H  
ATOM   3780  HA  VAL A 251      52.267 -13.208   1.695  1.00  0.73           H  
ATOM   3781  HB  VAL A 251      50.573 -11.660  -0.269  1.00  0.73           H  
ATOM   3782 1HG1 VAL A 251      49.504 -10.639   1.656  1.00  0.73           H  
ATOM   3783 2HG1 VAL A 251      49.180 -12.387   1.583  1.00  0.73           H  
ATOM   3784 3HG1 VAL A 251      50.377 -11.747   2.736  1.00  0.73           H  
ATOM   3785 1HG2 VAL A 251      51.672  -9.742   0.807  1.00  0.73           H  
ATOM   3786 2HG2 VAL A 251      52.570 -10.850   1.864  1.00  0.73           H  
ATOM   3787 3HG2 VAL A 251      52.866 -10.852   0.114  1.00  0.73           H  
ATOM   3788  N   ILE A 252      50.067 -14.630  -0.297  1.00  0.73           N  
ATOM   3789  CA  ILE A 252      49.061 -15.673  -0.348  1.00  0.73           C  
ATOM   3790  C   ILE A 252      49.641 -16.977   0.170  1.00  0.73           C  
ATOM   3791  O   ILE A 252      49.017 -17.658   0.983  1.00  0.73           O  
ATOM   3792  CB  ILE A 252      48.530 -15.886  -1.769  1.00  0.73           C  
ATOM   3793  CG1 ILE A 252      47.718 -14.660  -2.240  1.00  0.73           C  
ATOM   3794  CG2 ILE A 252      47.685 -17.117  -1.790  1.00  0.73           C  
ATOM   3795  CD1 ILE A 252      47.400 -14.660  -3.740  1.00  0.73           C  
ATOM   3796  H   ILE A 252      50.361 -14.161  -1.152  1.00  0.73           H  
ATOM   3797  HA  ILE A 252      48.228 -15.383   0.294  1.00  0.73           H  
ATOM   3798  HB  ILE A 252      49.364 -16.007  -2.457  1.00  0.73           H  
ATOM   3799 1HG1 ILE A 252      46.777 -14.630  -1.689  1.00  0.73           H  
ATOM   3800 2HG1 ILE A 252      48.282 -13.757  -2.008  1.00  0.73           H  
ATOM   3801 1HG2 ILE A 252      47.316 -17.255  -2.792  1.00  0.73           H  
ATOM   3802 2HG2 ILE A 252      48.277 -17.980  -1.487  1.00  0.73           H  
ATOM   3803 3HG2 ILE A 252      46.855 -16.992  -1.102  1.00  0.73           H  
ATOM   3804 1HD1 ILE A 252      46.837 -13.769  -3.980  1.00  0.73           H  
ATOM   3805 2HD1 ILE A 252      48.312 -14.665  -4.315  1.00  0.73           H  
ATOM   3806 3HD1 ILE A 252      46.811 -15.539  -3.990  1.00  0.73           H  
ATOM   3807  N   LYS A 253      50.844 -17.325  -0.280  1.00  0.73           N  
ATOM   3808  CA  LYS A 253      51.466 -18.554   0.186  1.00  0.73           C  
ATOM   3809  C   LYS A 253      51.709 -18.508   1.704  1.00  0.73           C  
ATOM   3810  O   LYS A 253      51.548 -19.522   2.397  1.00  0.73           O  
ATOM   3811  CB  LYS A 253      52.728 -18.820  -0.623  1.00  0.73           C  
ATOM   3812  CG  LYS A 253      52.413 -19.237  -2.079  1.00  0.73           C  
ATOM   3813  CD  LYS A 253      53.669 -19.457  -2.896  1.00  0.73           C  
ATOM   3814  CE  LYS A 253      53.340 -19.898  -4.320  1.00  0.73           C  
ATOM   3815  NZ  LYS A 253      54.572 -20.055  -5.148  1.00  0.73           N  
ATOM   3816  H   LYS A 253      51.323 -16.734  -0.965  1.00  0.73           H  
ATOM   3817  HA  LYS A 253      50.784 -19.372  -0.006  1.00  0.73           H  
ATOM   3818 1HB  LYS A 253      53.339 -17.913  -0.651  1.00  0.73           H  
ATOM   3819 2HB  LYS A 253      53.314 -19.607  -0.151  1.00  0.73           H  
ATOM   3820 1HG  LYS A 253      51.824 -20.150  -2.072  1.00  0.73           H  
ATOM   3821 2HG  LYS A 253      51.820 -18.450  -2.553  1.00  0.73           H  
ATOM   3822 1HD  LYS A 253      54.230 -18.520  -2.941  1.00  0.73           H  
ATOM   3823 2HD  LYS A 253      54.290 -20.214  -2.419  1.00  0.73           H  
ATOM   3824 1HE  LYS A 253      52.815 -20.847  -4.287  1.00  0.73           H  
ATOM   3825 2HE  LYS A 253      52.695 -19.164  -4.781  1.00  0.73           H  
ATOM   3826 1HZ  LYS A 253      54.320 -20.347  -6.081  1.00  0.73           H  
ATOM   3827 2HZ  LYS A 253      55.058 -19.169  -5.193  1.00  0.73           H  
ATOM   3828 3HZ  LYS A 253      55.176 -20.750  -4.730  1.00  0.73           H  
ATOM   3829  N   LYS A 254      52.061 -17.333   2.240  1.00  0.74           N  
ATOM   3830  CA  LYS A 254      52.245 -17.215   3.683  1.00  0.74           C  
ATOM   3831  C   LYS A 254      50.908 -17.434   4.399  1.00  0.74           C  
ATOM   3832  O   LYS A 254      50.853 -18.130   5.422  1.00  0.74           O  
ATOM   3833  CB  LYS A 254      52.828 -15.845   4.043  1.00  0.74           C  
ATOM   3834  CG  LYS A 254      54.285 -15.654   3.625  1.00  0.74           C  
ATOM   3835  CD  LYS A 254      54.781 -14.252   3.944  1.00  0.74           C  
ATOM   3836  CE  LYS A 254      56.214 -14.054   3.478  1.00  0.74           C  
ATOM   3837  NZ  LYS A 254      56.701 -12.673   3.755  1.00  0.74           N  
ATOM   3838  H   LYS A 254      52.231 -16.525   1.636  1.00  0.74           H  
ATOM   3839  HA  LYS A 254      52.938 -17.988   4.012  1.00  0.74           H  
ATOM   3840 1HB  LYS A 254      52.240 -15.066   3.564  1.00  0.74           H  
ATOM   3841 2HB  LYS A 254      52.760 -15.692   5.118  1.00  0.74           H  
ATOM   3842 1HG  LYS A 254      54.904 -16.375   4.157  1.00  0.74           H  
ATOM   3843 2HG  LYS A 254      54.389 -15.840   2.564  1.00  0.74           H  
ATOM   3844 1HD  LYS A 254      54.142 -13.523   3.442  1.00  0.74           H  
ATOM   3845 2HD  LYS A 254      54.726 -14.079   5.018  1.00  0.74           H  
ATOM   3846 1HE  LYS A 254      56.857 -14.767   3.989  1.00  0.74           H  
ATOM   3847 2HE  LYS A 254      56.264 -14.238   2.403  1.00  0.74           H  
ATOM   3848 1HZ  LYS A 254      57.653 -12.580   3.430  1.00  0.74           H  
ATOM   3849 2HZ  LYS A 254      56.113 -12.008   3.272  1.00  0.74           H  
ATOM   3850 3HZ  LYS A 254      56.667 -12.496   4.749  1.00  0.74           H  
ATOM   3851  N   ALA A 255      49.820 -16.884   3.831  1.00  0.74           N  
ATOM   3852  CA  ALA A 255      48.487 -17.054   4.401  1.00  0.74           C  
ATOM   3853  C   ALA A 255      48.129 -18.530   4.437  1.00  0.74           C  
ATOM   3854  O   ALA A 255      47.566 -19.012   5.420  1.00  0.74           O  
ATOM   3855  CB  ALA A 255      47.452 -16.281   3.595  1.00  0.74           C  
ATOM   3856  H   ALA A 255      49.933 -16.307   2.996  1.00  0.74           H  
ATOM   3857  HA  ALA A 255      48.500 -16.677   5.423  1.00  0.74           H  
ATOM   3858 1HB  ALA A 255      46.471 -16.409   4.040  1.00  0.74           H  
ATOM   3859 2HB  ALA A 255      47.716 -15.224   3.588  1.00  0.74           H  
ATOM   3860 3HB  ALA A 255      47.431 -16.653   2.578  1.00  0.74           H  
ATOM   3861  N   ILE A 256      48.512 -19.266   3.394  1.00  0.74           N  
ATOM   3862  CA  ILE A 256      48.247 -20.691   3.342  1.00  0.74           C  
ATOM   3863  C   ILE A 256      48.950 -21.426   4.462  1.00  0.74           C  
ATOM   3864  O   ILE A 256      48.360 -22.303   5.097  1.00  0.74           O  
ATOM   3865  CB  ILE A 256      48.633 -21.300   2.000  1.00  0.74           C  
ATOM   3866  CG1 ILE A 256      47.730 -20.811   0.955  1.00  0.74           C  
ATOM   3867  CG2 ILE A 256      48.606 -22.772   2.082  1.00  0.74           C  
ATOM   3868  CD1 ILE A 256      48.162 -21.147  -0.432  1.00  0.74           C  
ATOM   3869  H   ILE A 256      48.965 -18.803   2.602  1.00  0.74           H  
ATOM   3870  HA  ILE A 256      47.177 -20.838   3.466  1.00  0.74           H  
ATOM   3871  HB  ILE A 256      49.635 -20.982   1.737  1.00  0.74           H  
ATOM   3872 1HG1 ILE A 256      46.776 -21.247   1.140  1.00  0.74           H  
ATOM   3873 2HG1 ILE A 256      47.639 -19.730   1.040  1.00  0.74           H  
ATOM   3874 1HG2 ILE A 256      48.894 -23.152   1.135  1.00  0.74           H  
ATOM   3875 2HG2 ILE A 256      49.302 -23.119   2.842  1.00  0.74           H  
ATOM   3876 3HG2 ILE A 256      47.617 -23.099   2.325  1.00  0.74           H  
ATOM   3877 1HD1 ILE A 256      47.444 -20.763  -1.137  1.00  0.74           H  
ATOM   3878 2HD1 ILE A 256      49.123 -20.708  -0.628  1.00  0.74           H  
ATOM   3879 3HD1 ILE A 256      48.227 -22.218  -0.529  1.00  0.74           H  
ATOM   3880  N   GLY A 257      50.216 -21.089   4.702  1.00  0.75           N  
ATOM   3881  CA  GLY A 257      50.935 -21.726   5.796  1.00  0.75           C  
ATOM   3882  C   GLY A 257      50.221 -21.458   7.125  1.00  0.75           C  
ATOM   3883  O   GLY A 257      50.070 -22.364   7.960  1.00  0.75           O  
ATOM   3884  H   GLY A 257      50.673 -20.386   4.115  1.00  0.75           H  
ATOM   3885 1HA  GLY A 257      51.004 -22.797   5.615  1.00  0.75           H  
ATOM   3886 2HA  GLY A 257      51.950 -21.331   5.836  1.00  0.75           H  
ATOM   3887  N   ASN A 258      49.732 -20.223   7.306  1.00  0.76           N  
ATOM   3888  CA  ASN A 258      49.018 -19.895   8.533  1.00  0.76           C  
ATOM   3889  C   ASN A 258      47.745 -20.744   8.631  1.00  0.76           C  
ATOM   3890  O   ASN A 258      47.403 -21.245   9.704  1.00  0.76           O  
ATOM   3891  CB  ASN A 258      48.688 -18.406   8.603  1.00  0.76           C  
ATOM   3892  CG  ASN A 258      49.919 -17.528   8.838  1.00  0.76           C  
ATOM   3893  OD1 ASN A 258      50.965 -18.056   9.247  1.00  0.76           O  
ATOM   3894  ND2 ASN A 258      49.826 -16.214   8.614  1.00  0.76           N  
ATOM   3895  H   ASN A 258      49.895 -19.507   6.594  1.00  0.76           H  
ATOM   3896  HA  ASN A 258      49.647 -20.150   9.384  1.00  0.76           H  
ATOM   3897 1HB  ASN A 258      48.205 -18.096   7.684  1.00  0.76           H  
ATOM   3898 2HB  ASN A 258      47.984 -18.239   9.411  1.00  0.76           H  
ATOM   3899 1HD2 ASN A 258      50.628 -15.634   8.773  1.00  0.76           H  
ATOM   3900 2HD2 ASN A 258      48.964 -15.756   8.313  1.00  0.76           H  
ATOM   3901  N   LEU A 259      47.069 -20.962   7.501  1.00  0.77           N  
ATOM   3902  CA  LEU A 259      45.861 -21.772   7.524  1.00  0.77           C  
ATOM   3903  C   LEU A 259      46.166 -23.219   7.867  1.00  0.77           C  
ATOM   3904  O   LEU A 259      45.457 -23.826   8.667  1.00  0.77           O  
ATOM   3905  CB  LEU A 259      45.139 -21.710   6.179  1.00  0.77           C  
ATOM   3906  CG  LEU A 259      44.542 -20.372   5.829  1.00  0.77           C  
ATOM   3907  CD1 LEU A 259      44.057 -20.403   4.462  1.00  0.77           C  
ATOM   3908  CD2 LEU A 259      43.423 -20.022   6.753  1.00  0.77           C  
ATOM   3909  H   LEU A 259      47.377 -20.520   6.635  1.00  0.77           H  
ATOM   3910  HA  LEU A 259      45.203 -21.382   8.271  1.00  0.77           H  
ATOM   3911 1HB  LEU A 259      45.845 -21.971   5.397  1.00  0.77           H  
ATOM   3912 2HB  LEU A 259      44.341 -22.449   6.177  1.00  0.77           H  
ATOM   3913  HG  LEU A 259      45.302 -19.636   5.895  1.00  0.77           H  
ATOM   3914 1HD1 LEU A 259      43.663 -19.424   4.240  1.00  0.77           H  
ATOM   3915 2HD1 LEU A 259      44.883 -20.636   3.805  1.00  0.77           H  
ATOM   3916 3HD1 LEU A 259      43.276 -21.152   4.361  1.00  0.77           H  
ATOM   3917 1HD2 LEU A 259      43.019 -19.059   6.479  1.00  0.77           H  
ATOM   3918 2HD2 LEU A 259      42.650 -20.760   6.665  1.00  0.77           H  
ATOM   3919 3HD2 LEU A 259      43.784 -19.983   7.762  1.00  0.77           H  
ATOM   3920  N   ALA A 260      47.267 -23.752   7.339  1.00  0.78           N  
ATOM   3921  CA  ALA A 260      47.624 -25.145   7.579  1.00  0.78           C  
ATOM   3922  C   ALA A 260      47.793 -25.435   9.060  1.00  0.78           C  
ATOM   3923  O   ALA A 260      47.291 -26.439   9.582  1.00  0.78           O  
ATOM   3924  CB  ALA A 260      48.923 -25.463   6.870  1.00  0.78           C  
ATOM   3925  H   ALA A 260      47.830 -23.190   6.699  1.00  0.78           H  
ATOM   3926  HA  ALA A 260      46.823 -25.771   7.190  1.00  0.78           H  
ATOM   3927 1HB  ALA A 260      49.177 -26.508   7.026  1.00  0.78           H  
ATOM   3928 2HB  ALA A 260      48.825 -25.264   5.820  1.00  0.78           H  
ATOM   3929 3HB  ALA A 260      49.711 -24.833   7.272  1.00  0.78           H  
ATOM   3930  N   ARG A 261      48.419 -24.494   9.765  1.00  0.81           N  
ATOM   3931  CA  ARG A 261      48.667 -24.607  11.201  1.00  0.81           C  
ATOM   3932  C   ARG A 261      47.380 -24.773  12.007  1.00  0.81           C  
ATOM   3933  O   ARG A 261      47.378 -25.369  13.087  1.00  0.81           O  
ATOM   3934  CB  ARG A 261      49.435 -23.396  11.715  1.00  0.81           C  
ATOM   3935  CG  ARG A 261      49.859 -23.480  13.187  1.00  0.81           C  
ATOM   3936  CD  ARG A 261      50.780 -22.362  13.578  1.00  0.81           C  
ATOM   3937  NE  ARG A 261      50.116 -21.064  13.591  1.00  0.81           N  
ATOM   3938  CZ  ARG A 261      50.728 -19.883  13.389  1.00  0.81           C  
ATOM   3939  NH1 ARG A 261      52.020 -19.821  13.138  1.00  0.81           N  
ATOM   3940  NH2 ARG A 261      50.021 -18.786  13.445  1.00  0.81           N  
ATOM   3941  H   ARG A 261      48.791 -23.682   9.261  1.00  0.81           H  
ATOM   3942  HA  ARG A 261      49.286 -25.487  11.365  1.00  0.81           H  
ATOM   3943 1HB  ARG A 261      50.332 -23.259  11.113  1.00  0.81           H  
ATOM   3944 2HB  ARG A 261      48.830 -22.508  11.585  1.00  0.81           H  
ATOM   3945 1HG  ARG A 261      48.965 -23.419  13.813  1.00  0.81           H  
ATOM   3946 2HG  ARG A 261      50.365 -24.427  13.370  1.00  0.81           H  
ATOM   3947 1HD  ARG A 261      51.173 -22.552  14.576  1.00  0.81           H  
ATOM   3948 2HD  ARG A 261      51.604 -22.313  12.868  1.00  0.81           H  
ATOM   3949  HE  ARG A 261      49.109 -21.033  13.799  1.00  0.81           H  
ATOM   3950 1HH1 ARG A 261      52.568 -20.664  13.092  1.00  0.81           H  
ATOM   3951 2HH1 ARG A 261      52.460 -18.916  12.987  1.00  0.81           H  
ATOM   3952 1HH2 ARG A 261      49.023 -18.841  13.628  1.00  0.81           H  
ATOM   3953 2HH2 ARG A 261      50.472 -17.871  13.290  1.00  0.81           H  
ATOM   3954  N   HIS A 262      46.303 -24.183  11.506  1.00  0.83           N  
ATOM   3955  CA  HIS A 262      45.010 -24.146  12.153  1.00  0.83           C  
ATOM   3956  C   HIS A 262      43.961 -24.927  11.369  1.00  0.83           C  
ATOM   3957  O   HIS A 262      42.762 -24.690  11.529  1.00  0.83           O  
ATOM   3958  CB  HIS A 262      44.613 -22.683  12.317  1.00  0.83           C  
ATOM   3959  CG  HIS A 262      45.517 -21.951  13.263  1.00  0.83           C  
ATOM   3960  ND1 HIS A 262      45.342 -21.980  14.633  1.00  0.83           N  
ATOM   3961  CD2 HIS A 262      46.628 -21.220  13.042  1.00  0.83           C  
ATOM   3962  CE1 HIS A 262      46.303 -21.284  15.209  1.00  0.83           C  
ATOM   3963  NE2 HIS A 262      47.111 -20.825  14.260  1.00  0.83           N  
ATOM   3964  H   HIS A 262      46.358 -23.763  10.580  1.00  0.83           H  
ATOM   3965  HA  HIS A 262      45.082 -24.590  13.144  1.00  0.83           H  
ATOM   3966 1HB  HIS A 262      44.649 -22.196  11.346  1.00  0.83           H  
ATOM   3967 2HB  HIS A 262      43.589 -22.616  12.690  1.00  0.83           H  
ATOM   3968  HD1 HIS A 262      44.566 -22.438  15.135  1.00  0.83           H  
ATOM   3969  HD2 HIS A 262      47.162 -20.939  12.140  1.00  0.83           H  
ATOM   3970  HE1 HIS A 262      46.341 -21.186  16.294  1.00  0.83           H  
ATOM   3971  N   HIS A 263      44.401 -25.898  10.557  1.00  0.86           N  
ATOM   3972  CA  HIS A 263      43.479 -26.696   9.746  1.00  0.86           C  
ATOM   3973  C   HIS A 263      42.322 -27.296  10.525  1.00  0.86           C  
ATOM   3974  O   HIS A 263      41.171 -27.140  10.124  1.00  0.86           O  
ATOM   3975  CB  HIS A 263      44.222 -27.850   9.064  1.00  0.86           C  
ATOM   3976  CG  HIS A 263      43.302 -28.857   8.315  1.00  0.86           C  
ATOM   3977  ND1 HIS A 263      42.725 -28.573   7.103  1.00  0.86           N  
ATOM   3978  CD2 HIS A 263      42.896 -30.121   8.635  1.00  0.86           C  
ATOM   3979  CE1 HIS A 263      41.999 -29.619   6.699  1.00  0.86           C  
ATOM   3980  NE2 HIS A 263      42.086 -30.568   7.612  1.00  0.86           N  
ATOM   3981  H   HIS A 263      45.406 -26.058  10.448  1.00  0.86           H  
ATOM   3982  HA  HIS A 263      43.061 -26.063   8.966  1.00  0.86           H  
ATOM   3983 1HB  HIS A 263      44.940 -27.439   8.348  1.00  0.86           H  
ATOM   3984 2HB  HIS A 263      44.795 -28.401   9.809  1.00  0.86           H  
ATOM   3985  HD2 HIS A 263      43.160 -30.677   9.536  1.00  0.86           H  
ATOM   3986  HE1 HIS A 263      41.428 -29.684   5.773  1.00  0.86           H  
ATOM   3987  HE2 HIS A 263      41.620 -31.496   7.567  1.00  0.86           H  
ATOM   3988  N   ASP A 264      42.598 -27.969  11.640  1.00  0.90           N  
ATOM   3989  CA  ASP A 264      41.526 -28.623  12.393  1.00  0.90           C  
ATOM   3990  C   ASP A 264      40.460 -27.638  12.888  1.00  0.90           C  
ATOM   3991  O   ASP A 264      39.266 -27.962  12.947  1.00  0.90           O  
ATOM   3992  CB  ASP A 264      42.114 -29.374  13.587  1.00  0.90           C  
ATOM   3993  CG  ASP A 264      42.892 -30.623  13.190  1.00  0.90           C  
ATOM   3994  OD1 ASP A 264      42.770 -31.052  12.067  1.00  0.90           O  
ATOM   3995  OD2 ASP A 264      43.610 -31.131  14.014  1.00  0.90           O  
ATOM   3996  H   ASP A 264      43.558 -28.047  11.947  1.00  0.90           H  
ATOM   3997  HA  ASP A 264      41.040 -29.343  11.732  1.00  0.90           H  
ATOM   3998 1HB  ASP A 264      42.774 -28.709  14.143  1.00  0.90           H  
ATOM   3999 2HB  ASP A 264      41.307 -29.665  14.261  1.00  0.90           H  
ATOM   4000  N   GLU A 265      40.893 -26.437  13.264  1.00  0.94           N  
ATOM   4001  CA  GLU A 265      39.988 -25.426  13.794  1.00  0.94           C  
ATOM   4002  C   GLU A 265      39.167 -24.822  12.652  1.00  0.94           C  
ATOM   4003  O   GLU A 265      37.943 -24.679  12.741  1.00  0.94           O  
ATOM   4004  CB  GLU A 265      40.822 -24.363  14.504  1.00  0.94           C  
ATOM   4005  CG  GLU A 265      41.551 -24.877  15.755  1.00  0.94           C  
ATOM   4006  CD  GLU A 265      42.609 -23.917  16.262  1.00  0.94           C  
ATOM   4007  OE1 GLU A 265      42.843 -22.932  15.603  1.00  0.94           O  
ATOM   4008  OE2 GLU A 265      43.185 -24.172  17.291  1.00  0.94           O  
ATOM   4009  H   GLU A 265      41.876 -26.218  13.164  1.00  0.94           H  
ATOM   4010  HA  GLU A 265      39.309 -25.894  14.506  1.00  0.94           H  
ATOM   4011 1HB  GLU A 265      41.571 -23.969  13.814  1.00  0.94           H  
ATOM   4012 2HB  GLU A 265      40.180 -23.535  14.799  1.00  0.94           H  
ATOM   4013 1HG  GLU A 265      40.819 -25.048  16.545  1.00  0.94           H  
ATOM   4014 2HG  GLU A 265      42.018 -25.832  15.517  1.00  0.94           H  
ATOM   4015  N   LEU A 266      39.844 -24.543  11.540  1.00  0.97           N  
ATOM   4016  CA  LEU A 266      39.205 -23.983  10.359  1.00  0.97           C  
ATOM   4017  C   LEU A 266      38.184 -24.958   9.814  1.00  0.97           C  
ATOM   4018  O   LEU A 266      37.098 -24.572   9.386  1.00  0.97           O  
ATOM   4019  CB  LEU A 266      40.272 -23.727   9.302  1.00  0.97           C  
ATOM   4020  CG  LEU A 266      41.244 -22.603   9.583  1.00  0.97           C  
ATOM   4021  CD1 LEU A 266      42.376 -22.722   8.654  1.00  0.97           C  
ATOM   4022  CD2 LEU A 266      40.540 -21.271   9.366  1.00  0.97           C  
ATOM   4023  H   LEU A 266      40.853 -24.701  11.522  1.00  0.97           H  
ATOM   4024  HA  LEU A 266      38.707 -23.052  10.631  1.00  0.97           H  
ATOM   4025 1HB  LEU A 266      40.860 -24.638   9.188  1.00  0.97           H  
ATOM   4026 2HB  LEU A 266      39.779 -23.517   8.354  1.00  0.97           H  
ATOM   4027  HG  LEU A 266      41.614 -22.667  10.605  1.00  0.97           H  
ATOM   4028 1HD1 LEU A 266      43.063 -21.928   8.856  1.00  0.97           H  
ATOM   4029 2HD1 LEU A 266      42.873 -23.673   8.809  1.00  0.97           H  
ATOM   4030 3HD1 LEU A 266      42.018 -22.667   7.634  1.00  0.97           H  
ATOM   4031 1HD2 LEU A 266      41.223 -20.444   9.544  1.00  0.97           H  
ATOM   4032 2HD2 LEU A 266      40.171 -21.211   8.340  1.00  0.97           H  
ATOM   4033 3HD2 LEU A 266      39.717 -21.216  10.046  1.00  0.97           H  
ATOM   4034  N   LEU A 267      38.543 -26.239   9.851  1.00  1.00           N  
ATOM   4035  CA  LEU A 267      37.690 -27.307   9.387  1.00  1.00           C  
ATOM   4036  C   LEU A 267      36.460 -27.406  10.279  1.00  1.00           C  
ATOM   4037  O   LEU A 267      35.337 -27.419   9.794  1.00  1.00           O  
ATOM   4038  CB  LEU A 267      38.410 -28.646   9.429  1.00  1.00           C  
ATOM   4039  CG  LEU A 267      37.703 -29.770   8.736  1.00  1.00           C  
ATOM   4040  CD1 LEU A 267      36.376 -30.061   9.432  1.00  1.00           C  
ATOM   4041  CD2 LEU A 267      37.520 -29.418   7.290  1.00  1.00           C  
ATOM   4042  H   LEU A 267      39.468 -26.485  10.193  1.00  1.00           H  
ATOM   4043  HA  LEU A 267      37.375 -27.090   8.368  1.00  1.00           H  
ATOM   4044 1HB  LEU A 267      39.388 -28.532   8.957  1.00  1.00           H  
ATOM   4045 2HB  LEU A 267      38.568 -28.932  10.469  1.00  1.00           H  
ATOM   4046  HG  LEU A 267      38.313 -30.659   8.810  1.00  1.00           H  
ATOM   4047 1HD1 LEU A 267      35.879 -30.875   8.935  1.00  1.00           H  
ATOM   4048 2HD1 LEU A 267      36.559 -30.323  10.474  1.00  1.00           H  
ATOM   4049 3HD1 LEU A 267      35.739 -29.186   9.386  1.00  1.00           H  
ATOM   4050 1HD2 LEU A 267      37.038 -30.240   6.805  1.00  1.00           H  
ATOM   4051 2HD2 LEU A 267      36.910 -28.520   7.195  1.00  1.00           H  
ATOM   4052 3HD2 LEU A 267      38.491 -29.250   6.840  1.00  1.00           H  
ATOM   4053  N   SER A 268      36.664 -27.448  11.600  1.00  1.03           N  
ATOM   4054  CA  SER A 268      35.557 -27.606  12.537  1.00  1.03           C  
ATOM   4055  C   SER A 268      34.502 -26.516  12.357  1.00  1.03           C  
ATOM   4056  O   SER A 268      33.299 -26.773  12.450  1.00  1.03           O  
ATOM   4057  CB  SER A 268      36.088 -27.563  13.957  1.00  1.03           C  
ATOM   4058  OG  SER A 268      36.931 -28.659  14.213  1.00  1.03           O  
ATOM   4059  H   SER A 268      37.612 -27.422  11.975  1.00  1.03           H  
ATOM   4060  HA  SER A 268      35.093 -28.575  12.359  1.00  1.03           H  
ATOM   4061 1HB  SER A 268      36.639 -26.633  14.110  1.00  1.03           H  
ATOM   4062 2HB  SER A 268      35.254 -27.569  14.654  1.00  1.03           H  
ATOM   4063  HG  SER A 268      37.739 -28.508  13.666  1.00  1.03           H  
ATOM   4064  N   LEU A 269      34.950 -25.307  12.049  1.00  1.05           N  
ATOM   4065  CA  LEU A 269      34.074 -24.161  11.861  1.00  1.05           C  
ATOM   4066  C   LEU A 269      33.448 -24.060  10.458  1.00  1.05           C  
ATOM   4067  O   LEU A 269      32.673 -23.142  10.186  1.00  1.05           O  
ATOM   4068  CB  LEU A 269      34.887 -22.902  12.114  1.00  1.05           C  
ATOM   4069  CG  LEU A 269      35.409 -22.718  13.541  1.00  1.05           C  
ATOM   4070  CD1 LEU A 269      36.308 -21.496  13.579  1.00  1.05           C  
ATOM   4071  CD2 LEU A 269      34.241 -22.581  14.501  1.00  1.05           C  
ATOM   4072  H   LEU A 269      35.962 -25.159  12.000  1.00  1.05           H  
ATOM   4073  HA  LEU A 269      33.271 -24.226  12.592  1.00  1.05           H  
ATOM   4074 1HB  LEU A 269      35.758 -22.930  11.452  1.00  1.05           H  
ATOM   4075 2HB  LEU A 269      34.302 -22.063  11.854  1.00  1.05           H  
ATOM   4076  HG  LEU A 269      36.002 -23.583  13.827  1.00  1.05           H  
ATOM   4077 1HD1 LEU A 269      36.699 -21.362  14.586  1.00  1.05           H  
ATOM   4078 2HD1 LEU A 269      37.137 -21.641  12.882  1.00  1.05           H  
ATOM   4079 3HD1 LEU A 269      35.736 -20.615  13.290  1.00  1.05           H  
ATOM   4080 1HD2 LEU A 269      34.620 -22.456  15.515  1.00  1.05           H  
ATOM   4081 2HD2 LEU A 269      33.644 -21.716  14.232  1.00  1.05           H  
ATOM   4082 3HD2 LEU A 269      33.624 -23.478  14.452  1.00  1.05           H  
ATOM   4083  N   ALA A 270      33.796 -24.988   9.566  1.00  1.06           N  
ATOM   4084  CA  ALA A 270      33.378 -24.994   8.164  1.00  1.06           C  
ATOM   4085  C   ALA A 270      32.002 -25.642   7.891  1.00  1.06           C  
ATOM   4086  O   ALA A 270      31.561 -25.724   6.736  1.00  1.06           O  
ATOM   4087  CB  ALA A 270      34.460 -25.680   7.370  1.00  1.06           C  
ATOM   4088  H   ALA A 270      34.411 -25.747   9.854  1.00  1.06           H  
ATOM   4089  HA  ALA A 270      33.317 -23.961   7.838  1.00  1.06           H  
ATOM   4090 1HB  ALA A 270      34.242 -25.642   6.377  1.00  1.06           H  
ATOM   4091 2HB  ALA A 270      35.407 -25.174   7.545  1.00  1.06           H  
ATOM   4092 3HB  ALA A 270      34.547 -26.706   7.677  1.00  1.06           H  
ATOM   4093  N   GLY A 271      31.331 -26.121   8.935  1.00  1.06           N  
ATOM   4094  CA  GLY A 271      30.010 -26.742   8.797  1.00  1.06           C  
ATOM   4095  C   GLY A 271      29.977 -28.215   9.206  1.00  1.06           C  
ATOM   4096  O   GLY A 271      30.864 -29.003   8.881  1.00  1.06           O  
ATOM   4097  H   GLY A 271      31.747 -26.041   9.856  1.00  1.06           H  
ATOM   4098 1HA  GLY A 271      29.295 -26.186   9.405  1.00  1.06           H  
ATOM   4099 2HA  GLY A 271      29.674 -26.647   7.765  1.00  1.06           H  
ATOM   4100  N   GLU A 272      28.883 -28.613   9.850  1.00  1.06           N  
ATOM   4101  CA  GLU A 272      28.718 -29.982  10.346  1.00  1.06           C  
ATOM   4102  C   GLU A 272      28.760 -31.036   9.240  1.00  1.06           C  
ATOM   4103  O   GLU A 272      29.235 -32.152   9.445  1.00  1.06           O  
ATOM   4104  CB  GLU A 272      27.390 -30.107  11.096  1.00  1.06           C  
ATOM   4105  CG  GLU A 272      27.341 -29.357  12.428  1.00  1.06           C  
ATOM   4106  CD  GLU A 272      25.998 -29.457  13.121  1.00  1.06           C  
ATOM   4107  OE1 GLU A 272      25.073 -29.956  12.523  1.00  1.06           O  
ATOM   4108  OE2 GLU A 272      25.903 -29.034  14.250  1.00  1.06           O  
ATOM   4109  H   GLU A 272      28.165 -27.932  10.055  1.00  1.06           H  
ATOM   4110  HA  GLU A 272      29.532 -30.191  11.041  1.00  1.06           H  
ATOM   4111 1HB  GLU A 272      26.582 -29.730  10.469  1.00  1.06           H  
ATOM   4112 2HB  GLU A 272      27.186 -31.158  11.296  1.00  1.06           H  
ATOM   4113 1HG  GLU A 272      28.108 -29.765  13.087  1.00  1.06           H  
ATOM   4114 2HG  GLU A 272      27.576 -28.309  12.249  1.00  1.06           H  
ATOM   4115  N   GLY A 273      28.268 -30.674   8.061  1.00  1.06           N  
ATOM   4116  CA  GLY A 273      28.200 -31.600   6.936  1.00  1.06           C  
ATOM   4117  C   GLY A 273      29.519 -31.748   6.175  1.00  1.06           C  
ATOM   4118  O   GLY A 273      29.620 -32.579   5.265  1.00  1.06           O  
ATOM   4119  H   GLY A 273      27.916 -29.736   7.960  1.00  1.06           H  
ATOM   4120 1HA  GLY A 273      27.887 -32.578   7.304  1.00  1.06           H  
ATOM   4121 2HA  GLY A 273      27.424 -31.266   6.250  1.00  1.06           H  
ATOM   4122  N   VAL A 274      30.557 -31.015   6.578  1.00  1.06           N  
ATOM   4123  CA  VAL A 274      31.846 -31.074   5.898  1.00  1.06           C  
ATOM   4124  C   VAL A 274      32.440 -32.474   5.904  1.00  1.06           C  
ATOM   4125  O   VAL A 274      32.976 -32.928   4.892  1.00  1.06           O  
ATOM   4126  CB  VAL A 274      32.819 -30.081   6.527  1.00  1.06           C  
ATOM   4127  CG1 VAL A 274      34.148 -30.281   6.032  1.00  1.06           C  
ATOM   4128  CG2 VAL A 274      32.423 -28.711   6.143  1.00  1.06           C  
ATOM   4129  H   VAL A 274      30.465 -30.375   7.370  1.00  1.06           H  
ATOM   4130  HA  VAL A 274      31.691 -30.772   4.860  1.00  1.06           H  
ATOM   4131  HB  VAL A 274      32.814 -30.201   7.611  1.00  1.06           H  
ATOM   4132 1HG1 VAL A 274      34.795 -29.547   6.484  1.00  1.06           H  
ATOM   4133 2HG1 VAL A 274      34.485 -31.280   6.281  1.00  1.06           H  
ATOM   4134 3HG1 VAL A 274      34.135 -30.143   4.958  1.00  1.06           H  
ATOM   4135 1HG2 VAL A 274      33.105 -28.021   6.578  1.00  1.06           H  
ATOM   4136 2HG2 VAL A 274      32.464 -28.620   5.062  1.00  1.06           H  
ATOM   4137 3HG2 VAL A 274      31.423 -28.500   6.493  1.00  1.06           H  
ATOM   4138  N   GLY A 275      32.319 -33.182   7.018  1.00  1.06           N  
ATOM   4139  CA  GLY A 275      32.851 -34.536   7.124  1.00  1.06           C  
ATOM   4140  C   GLY A 275      32.281 -35.523   6.103  1.00  1.06           C  
ATOM   4141  O   GLY A 275      32.899 -36.551   5.832  1.00  1.06           O  
ATOM   4142  H   GLY A 275      31.850 -32.767   7.813  1.00  1.06           H  
ATOM   4143 1HA  GLY A 275      33.923 -34.503   6.987  1.00  1.06           H  
ATOM   4144 2HA  GLY A 275      32.672 -34.912   8.132  1.00  1.06           H  
ATOM   4145  N   GLY A 276      31.092 -35.248   5.551  1.00  1.07           N  
ATOM   4146  CA  GLY A 276      30.518 -36.143   4.556  1.00  1.07           C  
ATOM   4147  C   GLY A 276      30.814 -35.658   3.139  1.00  1.07           C  
ATOM   4148  O   GLY A 276      30.446 -36.316   2.168  1.00  1.07           O  
ATOM   4149  H   GLY A 276      30.601 -34.380   5.767  1.00  1.07           H  
ATOM   4150 1HA  GLY A 276      30.913 -37.147   4.692  1.00  1.07           H  
ATOM   4151 2HA  GLY A 276      29.439 -36.198   4.704  1.00  1.07           H  
ATOM   4152  N   LEU A 277      31.474 -34.507   3.028  1.00  1.10           N  
ATOM   4153  CA  LEU A 277      31.787 -33.838   1.771  1.00  1.10           C  
ATOM   4154  C   LEU A 277      33.220 -34.131   1.379  1.00  1.10           C  
ATOM   4155  O   LEU A 277      33.537 -34.566   0.266  1.00  1.10           O  
ATOM   4156  CB  LEU A 277      31.627 -32.321   1.941  1.00  1.10           C  
ATOM   4157  CG  LEU A 277      31.798 -31.433   0.726  1.00  1.10           C  
ATOM   4158  CD1 LEU A 277      30.678 -31.739  -0.321  1.00  1.10           C  
ATOM   4159  CD2 LEU A 277      31.756 -29.988   1.203  1.00  1.10           C  
ATOM   4160  H   LEU A 277      31.792 -34.044   3.876  1.00  1.10           H  
ATOM   4161  HA  LEU A 277      31.122 -34.204   0.991  1.00  1.10           H  
ATOM   4162 1HB  LEU A 277      30.670 -32.122   2.383  1.00  1.10           H  
ATOM   4163 2HB  LEU A 277      32.378 -31.986   2.652  1.00  1.10           H  
ATOM   4164  HG  LEU A 277      32.762 -31.630   0.258  1.00  1.10           H  
ATOM   4165 1HD1 LEU A 277      30.802 -31.095  -1.194  1.00  1.10           H  
ATOM   4166 2HD1 LEU A 277      30.737 -32.782  -0.636  1.00  1.10           H  
ATOM   4167 3HD1 LEU A 277      29.697 -31.552   0.118  1.00  1.10           H  
ATOM   4168 1HD2 LEU A 277      31.886 -29.315   0.358  1.00  1.10           H  
ATOM   4169 2HD2 LEU A 277      30.791 -29.807   1.671  1.00  1.10           H  
ATOM   4170 3HD2 LEU A 277      32.558 -29.812   1.932  1.00  1.10           H  
ATOM   4171  N   LEU A 278      34.105 -33.912   2.341  1.00  1.15           N  
ATOM   4172  CA  LEU A 278      35.530 -33.995   2.092  1.00  1.15           C  
ATOM   4173  C   LEU A 278      36.057 -35.417   2.106  1.00  1.15           C  
ATOM   4174  O   LEU A 278      36.759 -35.863   3.028  1.00  1.15           O  
ATOM   4175  CB  LEU A 278      36.257 -33.165   3.108  1.00  1.15           C  
ATOM   4176  CG  LEU A 278      35.940 -31.751   3.126  1.00  1.15           C  
ATOM   4177  CD1 LEU A 278      36.757 -31.150   4.176  1.00  1.15           C  
ATOM   4178  CD2 LEU A 278      36.199 -31.148   1.791  1.00  1.15           C  
ATOM   4179  H   LEU A 278      33.771 -33.609   3.254  1.00  1.15           H  
ATOM   4180  HA  LEU A 278      35.724 -33.572   1.110  1.00  1.15           H  
ATOM   4181 1HB  LEU A 278      36.014 -33.554   4.082  1.00  1.15           H  
ATOM   4182 2HB  LEU A 278      37.302 -33.248   2.944  1.00  1.15           H  
ATOM   4183  HG  LEU A 278      34.893 -31.616   3.374  1.00  1.15           H  
ATOM   4184 1HD1 LEU A 278      36.546 -30.083   4.241  1.00  1.15           H  
ATOM   4185 2HD1 LEU A 278      36.529 -31.636   5.114  1.00  1.15           H  
ATOM   4186 3HD1 LEU A 278      37.799 -31.311   3.929  1.00  1.15           H  
ATOM   4187 1HD2 LEU A 278      35.952 -30.098   1.815  1.00  1.15           H  
ATOM   4188 2HD2 LEU A 278      37.246 -31.273   1.524  1.00  1.15           H  
ATOM   4189 3HD2 LEU A 278      35.577 -31.640   1.057  1.00  1.15           H  
ATOM   4190  N   THR A 279      35.718 -36.112   1.031  1.00  1.22           N  
ATOM   4191  CA  THR A 279      36.007 -37.514   0.829  1.00  1.22           C  
ATOM   4192  C   THR A 279      37.171 -37.817  -0.126  1.00  1.22           C  
ATOM   4193  O   THR A 279      37.482 -38.979  -0.362  1.00  1.22           O  
ATOM   4194  CB  THR A 279      34.741 -38.194   0.305  1.00  1.22           C  
ATOM   4195  OG1 THR A 279      34.374 -37.582  -0.940  1.00  1.22           O  
ATOM   4196  CG2 THR A 279      33.590 -38.025   1.311  1.00  1.22           C  
ATOM   4197  H   THR A 279      35.131 -35.619   0.357  1.00  1.22           H  
ATOM   4198  HA  THR A 279      36.256 -37.945   1.800  1.00  1.22           H  
ATOM   4199  HB  THR A 279      34.936 -39.253   0.139  1.00  1.22           H  
ATOM   4200  HG1 THR A 279      34.081 -36.670  -0.770  1.00  1.22           H  
ATOM   4201 1HG2 THR A 279      32.691 -38.502   0.924  1.00  1.22           H  
ATOM   4202 2HG2 THR A 279      33.863 -38.483   2.260  1.00  1.22           H  
ATOM   4203 3HG2 THR A 279      33.390 -36.973   1.470  1.00  1.22           H  
ATOM   4204  N   GLY A 280      37.761 -36.807  -0.770  1.00  1.28           N  
ATOM   4205  CA  GLY A 280      38.909 -37.041  -1.672  1.00  1.28           C  
ATOM   4206  C   GLY A 280      38.560 -37.552  -3.086  1.00  1.28           C  
ATOM   4207  O   GLY A 280      39.131 -37.114  -4.085  1.00  1.28           O  
ATOM   4208  H   GLY A 280      37.450 -35.861  -0.596  1.00  1.28           H  
ATOM   4209 1HA  GLY A 280      39.459 -36.101  -1.770  1.00  1.28           H  
ATOM   4210 2HA  GLY A 280      39.591 -37.744  -1.197  1.00  1.28           H  
ATOM   4211  N   GLU A 281      37.652 -38.526  -3.157  1.00  1.31           N  
ATOM   4212  CA  GLU A 281      37.224 -39.153  -4.416  1.00  1.31           C  
ATOM   4213  C   GLU A 281      36.568 -38.174  -5.403  1.00  1.31           C  
ATOM   4214  O   GLU A 281      36.690 -38.332  -6.620  1.00  1.31           O  
ATOM   4215  CB  GLU A 281      36.258 -40.306  -4.120  1.00  1.31           C  
ATOM   4216  CG  GLU A 281      36.928 -41.511  -3.442  1.00  1.31           C  
ATOM   4217  CD  GLU A 281      35.984 -42.662  -3.136  1.00  1.31           C  
ATOM   4218  OE1 GLU A 281      34.798 -42.511  -3.310  1.00  1.31           O  
ATOM   4219  OE2 GLU A 281      36.462 -43.698  -2.732  1.00  1.31           O  
ATOM   4220  H   GLU A 281      37.281 -38.859  -2.272  1.00  1.31           H  
ATOM   4221  HA  GLU A 281      38.108 -39.566  -4.900  1.00  1.31           H  
ATOM   4222 1HB  GLU A 281      35.459 -39.948  -3.465  1.00  1.31           H  
ATOM   4223 2HB  GLU A 281      35.795 -40.643  -5.047  1.00  1.31           H  
ATOM   4224 1HG  GLU A 281      37.728 -41.874  -4.085  1.00  1.31           H  
ATOM   4225 2HG  GLU A 281      37.380 -41.165  -2.510  1.00  1.31           H  
ATOM   4226  N   HIS A 282      35.862 -37.185  -4.876  1.00  1.30           N  
ATOM   4227  CA  HIS A 282      35.170 -36.172  -5.670  1.00  1.30           C  
ATOM   4228  C   HIS A 282      36.033 -34.919  -5.730  1.00  1.30           C  
ATOM   4229  O   HIS A 282      37.101 -34.890  -5.135  1.00  1.30           O  
ATOM   4230  CB  HIS A 282      33.776 -35.902  -5.124  1.00  1.30           C  
ATOM   4231  CG  HIS A 282      32.869 -37.084  -5.258  1.00  1.30           C  
ATOM   4232  ND1 HIS A 282      32.764 -38.056  -4.294  1.00  1.30           N  
ATOM   4233  CD2 HIS A 282      32.034 -37.452  -6.260  1.00  1.30           C  
ATOM   4234  CE1 HIS A 282      31.892 -38.969  -4.691  1.00  1.30           C  
ATOM   4235  NE2 HIS A 282      31.437 -38.621  -5.875  1.00  1.30           N  
ATOM   4236  H   HIS A 282      35.816 -37.128  -3.869  1.00  1.30           H  
ATOM   4237  HA  HIS A 282      35.049 -36.528  -6.693  1.00  1.30           H  
ATOM   4238 1HB  HIS A 282      33.834 -35.616  -4.072  1.00  1.30           H  
ATOM   4239 2HB  HIS A 282      33.336 -35.087  -5.662  1.00  1.30           H  
ATOM   4240  HD2 HIS A 282      31.862 -36.912  -7.193  1.00  1.30           H  
ATOM   4241  HE1 HIS A 282      31.595 -39.858  -4.133  1.00  1.30           H  
ATOM   4242  HE2 HIS A 282      30.741 -39.142  -6.414  1.00  1.30           H  
ATOM   4243  N   LEU A 283      35.621 -33.874  -6.450  1.00  1.24           N  
ATOM   4244  CA  LEU A 283      36.514 -32.712  -6.637  1.00  1.24           C  
ATOM   4245  C   LEU A 283      36.675 -31.762  -5.438  1.00  1.24           C  
ATOM   4246  O   LEU A 283      36.357 -30.569  -5.521  1.00  1.24           O  
ATOM   4247  CB  LEU A 283      36.010 -31.887  -7.821  1.00  1.24           C  
ATOM   4248  CG  LEU A 283      35.987 -32.591  -9.164  1.00  1.24           C  
ATOM   4249  CD1 LEU A 283      35.388 -31.655 -10.199  1.00  1.24           C  
ATOM   4250  CD2 LEU A 283      37.402 -32.988  -9.547  1.00  1.24           C  
ATOM   4251  H   LEU A 283      34.716 -33.891  -6.902  1.00  1.24           H  
ATOM   4252  HA  LEU A 283      37.503 -33.100  -6.880  1.00  1.24           H  
ATOM   4253 1HB  LEU A 283      34.995 -31.565  -7.609  1.00  1.24           H  
ATOM   4254 2HB  LEU A 283      36.627 -31.005  -7.922  1.00  1.24           H  
ATOM   4255  HG  LEU A 283      35.361 -33.480  -9.102  1.00  1.24           H  
ATOM   4256 1HD1 LEU A 283      35.360 -32.152 -11.168  1.00  1.24           H  
ATOM   4257 2HD1 LEU A 283      34.373 -31.385  -9.900  1.00  1.24           H  
ATOM   4258 3HD1 LEU A 283      35.998 -30.754 -10.271  1.00  1.24           H  
ATOM   4259 1HD2 LEU A 283      37.389 -33.492 -10.513  1.00  1.24           H  
ATOM   4260 2HD2 LEU A 283      38.020 -32.098  -9.615  1.00  1.24           H  
ATOM   4261 3HD2 LEU A 283      37.812 -33.659  -8.790  1.00  1.24           H  
ATOM   4262  N   THR A 284      37.184 -32.319  -4.345  1.00  1.17           N  
ATOM   4263  CA  THR A 284      37.495 -31.630  -3.106  1.00  1.17           C  
ATOM   4264  C   THR A 284      38.589 -32.374  -2.327  1.00  1.17           C  
ATOM   4265  O   THR A 284      39.104 -33.403  -2.760  1.00  1.17           O  
ATOM   4266  CB  THR A 284      36.249 -31.419  -2.234  1.00  1.17           C  
ATOM   4267  OG1 THR A 284      36.590 -30.519  -1.164  1.00  1.17           O  
ATOM   4268  CG2 THR A 284      35.741 -32.758  -1.687  1.00  1.17           C  
ATOM   4269  H   THR A 284      37.395 -33.307  -4.410  1.00  1.17           H  
ATOM   4270  HA  THR A 284      37.891 -30.643  -3.353  1.00  1.17           H  
ATOM   4271  HB  THR A 284      35.462 -30.965  -2.833  1.00  1.17           H  
ATOM   4272  HG1 THR A 284      36.584 -29.604  -1.487  1.00  1.17           H  
ATOM   4273 1HG2 THR A 284      34.857 -32.591  -1.077  1.00  1.17           H  
ATOM   4274 2HG2 THR A 284      35.488 -33.416  -2.520  1.00  1.17           H  
ATOM   4275 3HG2 THR A 284      36.510 -33.228  -1.086  1.00  1.17           H  
ATOM   4276  N   ALA A 285      38.932 -31.837  -1.180  1.00  1.08           N  
ATOM   4277  CA  ALA A 285      39.978 -32.379  -0.324  1.00  1.08           C  
ATOM   4278  C   ALA A 285      39.457 -33.439   0.609  1.00  1.08           C  
ATOM   4279  O   ALA A 285      38.252 -33.578   0.772  1.00  1.08           O  
ATOM   4280  CB  ALA A 285      40.601 -31.280   0.487  1.00  1.08           C  
ATOM   4281  H   ALA A 285      38.401 -31.024  -0.896  1.00  1.08           H  
ATOM   4282  HA  ALA A 285      40.732 -32.833  -0.964  1.00  1.08           H  
ATOM   4283 1HB  ALA A 285      41.405 -31.682   1.103  1.00  1.08           H  
ATOM   4284 2HB  ALA A 285      40.993 -30.550  -0.185  1.00  1.08           H  
ATOM   4285 3HB  ALA A 285      39.848 -30.832   1.121  1.00  1.08           H  
ATOM   4286  N   SER A 286      40.357 -34.210   1.203  1.00  1.01           N  
ATOM   4287  CA  SER A 286      39.943 -35.075   2.293  1.00  1.01           C  
ATOM   4288  C   SER A 286      39.985 -34.267   3.570  1.00  1.01           C  
ATOM   4289  O   SER A 286      40.936 -33.523   3.799  1.00  1.01           O  
ATOM   4290  CB  SER A 286      40.840 -36.271   2.489  1.00  1.01           C  
ATOM   4291  OG  SER A 286      40.476 -36.947   3.692  1.00  1.01           O  
ATOM   4292  H   SER A 286      41.334 -34.125   0.963  1.00  1.01           H  
ATOM   4293  HA  SER A 286      38.931 -35.416   2.110  1.00  1.01           H  
ATOM   4294 1HB  SER A 286      40.751 -36.949   1.639  1.00  1.01           H  
ATOM   4295 2HB  SER A 286      41.876 -35.942   2.551  1.00  1.01           H  
ATOM   4296  HG  SER A 286      39.658 -37.422   3.490  1.00  1.01           H  
ATOM   4297  N   LEU A 287      39.040 -34.510   4.456  1.00  0.95           N  
ATOM   4298  CA  LEU A 287      39.006 -33.841   5.749  1.00  0.95           C  
ATOM   4299  C   LEU A 287      40.272 -34.061   6.568  1.00  0.95           C  
ATOM   4300  O   LEU A 287      40.622 -33.219   7.405  1.00  0.95           O  
ATOM   4301  CB  LEU A 287      37.819 -34.324   6.580  1.00  0.95           C  
ATOM   4302  CG  LEU A 287      37.631 -33.601   7.896  1.00  0.95           C  
ATOM   4303  CD1 LEU A 287      36.186 -33.621   8.265  1.00  0.95           C  
ATOM   4304  CD2 LEU A 287      38.464 -34.266   8.970  1.00  0.95           C  
ATOM   4305  H   LEU A 287      38.273 -35.123   4.178  1.00  0.95           H  
ATOM   4306  HA  LEU A 287      38.900 -32.775   5.574  1.00  0.95           H  
ATOM   4307 1HB  LEU A 287      36.910 -34.222   6.009  1.00  0.95           H  
ATOM   4308 2HB  LEU A 287      37.967 -35.383   6.807  1.00  0.95           H  
ATOM   4309  HG  LEU A 287      37.939 -32.581   7.786  1.00  0.95           H  
ATOM   4310 1HD1 LEU A 287      36.041 -33.106   9.208  1.00  0.95           H  
ATOM   4311 2HD1 LEU A 287      35.621 -33.124   7.483  1.00  0.95           H  
ATOM   4312 3HD1 LEU A 287      35.858 -34.654   8.368  1.00  0.95           H  
ATOM   4313 1HD2 LEU A 287      38.326 -33.740   9.912  1.00  0.95           H  
ATOM   4314 2HD2 LEU A 287      38.156 -35.309   9.086  1.00  0.95           H  
ATOM   4315 3HD2 LEU A 287      39.514 -34.241   8.695  1.00  0.95           H  
ATOM   4316  N   ASP A 288      40.929 -35.208   6.378  1.00  0.91           N  
ATOM   4317  CA  ASP A 288      42.069 -35.543   7.218  1.00  0.91           C  
ATOM   4318  C   ASP A 288      43.418 -35.013   6.723  1.00  0.91           C  
ATOM   4319  O   ASP A 288      44.437 -35.243   7.380  1.00  0.91           O  
ATOM   4320  CB  ASP A 288      42.150 -37.060   7.384  1.00  0.91           C  
ATOM   4321  CG  ASP A 288      40.976 -37.622   8.187  1.00  0.91           C  
ATOM   4322  OD1 ASP A 288      40.578 -36.998   9.142  1.00  0.91           O  
ATOM   4323  OD2 ASP A 288      40.485 -38.664   7.831  1.00  0.91           O  
ATOM   4324  H   ASP A 288      40.648 -35.839   5.618  1.00  0.91           H  
ATOM   4325  HA  ASP A 288      41.891 -35.111   8.203  1.00  0.91           H  
ATOM   4326 1HB  ASP A 288      42.159 -37.528   6.397  1.00  0.91           H  
ATOM   4327 2HB  ASP A 288      43.081 -37.324   7.882  1.00  0.91           H  
ATOM   4328  N   THR A 289      43.449 -34.328   5.579  1.00  0.88           N  
ATOM   4329  CA  THR A 289      44.722 -33.815   5.073  1.00  0.88           C  
ATOM   4330  C   THR A 289      44.666 -32.353   4.644  1.00  0.88           C  
ATOM   4331  O   THR A 289      43.765 -31.944   3.916  1.00  0.88           O  
ATOM   4332  CB  THR A 289      45.227 -34.679   3.895  1.00  0.88           C  
ATOM   4333  OG1 THR A 289      45.427 -36.029   4.346  1.00  0.88           O  
ATOM   4334  CG2 THR A 289      46.534 -34.130   3.323  1.00  0.88           C  
ATOM   4335  H   THR A 289      42.588 -34.138   5.061  1.00  0.88           H  
ATOM   4336  HA  THR A 289      45.458 -33.884   5.873  1.00  0.88           H  
ATOM   4337  HB  THR A 289      44.472 -34.682   3.108  1.00  0.88           H  
ATOM   4338  HG1 THR A 289      46.011 -36.027   5.114  1.00  0.88           H  
ATOM   4339 1HG2 THR A 289      46.858 -34.757   2.495  1.00  0.88           H  
ATOM   4340 2HG2 THR A 289      46.380 -33.120   2.959  1.00  0.88           H  
ATOM   4341 3HG2 THR A 289      47.300 -34.123   4.094  1.00  0.88           H  
ATOM   4342  N   PHE A 290      45.662 -31.565   5.045  1.00  0.85           N  
ATOM   4343  CA  PHE A 290      45.713 -30.206   4.529  1.00  0.85           C  
ATOM   4344  C   PHE A 290      46.609 -30.183   3.309  1.00  0.85           C  
ATOM   4345  O   PHE A 290      47.789 -30.534   3.389  1.00  0.85           O  
ATOM   4346  CB  PHE A 290      46.272 -29.190   5.509  1.00  0.85           C  
ATOM   4347  CG  PHE A 290      46.223 -27.732   4.945  1.00  0.85           C  
ATOM   4348  CD1 PHE A 290      45.092 -26.935   5.105  1.00  0.85           C  
ATOM   4349  CD2 PHE A 290      47.286 -27.188   4.229  1.00  0.85           C  
ATOM   4350  CE1 PHE A 290      45.029 -25.655   4.611  1.00  0.85           C  
ATOM   4351  CE2 PHE A 290      47.211 -25.897   3.721  1.00  0.85           C  
ATOM   4352  CZ  PHE A 290      46.082 -25.136   3.926  1.00  0.85           C  
ATOM   4353  H   PHE A 290      46.377 -31.913   5.666  1.00  0.85           H  
ATOM   4354  HA  PHE A 290      44.712 -29.893   4.245  1.00  0.85           H  
ATOM   4355 1HB  PHE A 290      45.699 -29.219   6.432  1.00  0.85           H  
ATOM   4356 2HB  PHE A 290      47.304 -29.432   5.748  1.00  0.85           H  
ATOM   4357  HD1 PHE A 290      44.256 -27.326   5.633  1.00  0.85           H  
ATOM   4358  HD2 PHE A 290      48.181 -27.788   4.068  1.00  0.85           H  
ATOM   4359  HE1 PHE A 290      44.133 -25.056   4.767  1.00  0.85           H  
ATOM   4360  HE2 PHE A 290      48.050 -25.482   3.169  1.00  0.85           H  
ATOM   4361  HZ  PHE A 290      46.023 -24.127   3.545  1.00  0.85           H  
ATOM   4362  N   SER A 291      46.050 -29.780   2.190  1.00  0.84           N  
ATOM   4363  CA  SER A 291      46.815 -29.690   0.954  1.00  0.84           C  
ATOM   4364  C   SER A 291      46.580 -28.356   0.286  1.00  0.84           C  
ATOM   4365  O   SER A 291      45.492 -27.789   0.394  1.00  0.84           O  
ATOM   4366  CB  SER A 291      46.452 -30.819   0.005  1.00  0.84           C  
ATOM   4367  OG  SER A 291      46.802 -32.066   0.541  1.00  0.84           O  
ATOM   4368  H   SER A 291      45.062 -29.540   2.224  1.00  0.84           H  
ATOM   4369  HA  SER A 291      47.876 -29.765   1.193  1.00  0.84           H  
ATOM   4370 1HB  SER A 291      45.380 -30.798  -0.191  1.00  0.84           H  
ATOM   4371 2HB  SER A 291      46.961 -30.669  -0.947  1.00  0.84           H  
ATOM   4372  HG  SER A 291      47.717 -31.983   0.835  1.00  0.84           H  
ATOM   4373  N   TRP A 292      47.551 -27.891  -0.478  1.00  0.84           N  
ATOM   4374  CA  TRP A 292      47.312 -26.661  -1.199  1.00  0.84           C  
ATOM   4375  C   TRP A 292      47.908 -26.708  -2.582  1.00  0.84           C  
ATOM   4376  O   TRP A 292      48.829 -27.482  -2.856  1.00  0.84           O  
ATOM   4377  CB  TRP A 292      47.846 -25.456  -0.441  1.00  0.84           C  
ATOM   4378  CG  TRP A 292      49.290 -25.358  -0.287  1.00  0.84           C  
ATOM   4379  CD1 TRP A 292      50.066 -25.934   0.668  1.00  0.84           C  
ATOM   4380  CD2 TRP A 292      50.171 -24.549  -1.097  1.00  0.84           C  
ATOM   4381  NE1 TRP A 292      51.374 -25.548   0.504  1.00  0.84           N  
ATOM   4382  CE2 TRP A 292      51.451 -24.694  -0.573  1.00  0.84           C  
ATOM   4383  CE3 TRP A 292      49.972 -23.713  -2.208  1.00  0.84           C  
ATOM   4384  CZ2 TRP A 292      52.538 -24.036  -1.114  1.00  0.84           C  
ATOM   4385  CZ3 TRP A 292      51.059 -23.060  -2.750  1.00  0.84           C  
ATOM   4386  CH2 TRP A 292      52.310 -23.216  -2.216  1.00  0.84           C  
ATOM   4387  H   TRP A 292      48.437 -28.373  -0.553  1.00  0.84           H  
ATOM   4388  HA  TRP A 292      46.253 -26.516  -1.290  1.00  0.84           H  
ATOM   4389 1HB  TRP A 292      47.510 -24.555  -0.947  1.00  0.84           H  
ATOM   4390 2HB  TRP A 292      47.414 -25.449   0.554  1.00  0.84           H  
ATOM   4391  HD1 TRP A 292      49.702 -26.598   1.452  1.00  0.84           H  
ATOM   4392  HE1 TRP A 292      52.151 -25.833   1.083  1.00  0.84           H  
ATOM   4393  HE3 TRP A 292      48.975 -23.582  -2.635  1.00  0.84           H  
ATOM   4394  HZ2 TRP A 292      53.543 -24.143  -0.706  1.00  0.84           H  
ATOM   4395  HZ3 TRP A 292      50.897 -22.419  -3.611  1.00  0.84           H  
ATOM   4396  HH2 TRP A 292      53.148 -22.688  -2.664  1.00  0.84           H  
ATOM   4397  N   GLY A 293      47.395 -25.852  -3.442  1.00  0.86           N  
ATOM   4398  CA  GLY A 293      47.928 -25.756  -4.787  1.00  0.86           C  
ATOM   4399  C   GLY A 293      47.305 -24.616  -5.558  1.00  0.86           C  
ATOM   4400  O   GLY A 293      46.758 -23.688  -4.967  1.00  0.86           O  
ATOM   4401  H   GLY A 293      46.593 -25.294  -3.140  1.00  0.86           H  
ATOM   4402 1HA  GLY A 293      49.009 -25.619  -4.736  1.00  0.86           H  
ATOM   4403 2HA  GLY A 293      47.749 -26.694  -5.311  1.00  0.86           H  
ATOM   4404  N   VAL A 294      47.459 -24.669  -6.874  1.00  0.89           N  
ATOM   4405  CA  VAL A 294      46.976 -23.629  -7.775  1.00  0.89           C  
ATOM   4406  C   VAL A 294      45.848 -24.136  -8.680  1.00  0.89           C  
ATOM   4407  O   VAL A 294      44.800 -23.505  -8.810  1.00  0.89           O  
ATOM   4408  CB  VAL A 294      48.134 -23.136  -8.636  1.00  0.89           C  
ATOM   4409  CG1 VAL A 294      47.626 -22.112  -9.603  1.00  0.89           C  
ATOM   4410  CG2 VAL A 294      49.243 -22.591  -7.733  1.00  0.89           C  
ATOM   4411  H   VAL A 294      47.942 -25.465  -7.264  1.00  0.89           H  
ATOM   4412  HA  VAL A 294      46.600 -22.797  -7.182  1.00  0.89           H  
ATOM   4413  HB  VAL A 294      48.520 -23.966  -9.222  1.00  0.89           H  
ATOM   4414 1HG1 VAL A 294      48.438 -21.801 -10.226  1.00  0.89           H  
ATOM   4415 2HG1 VAL A 294      46.856 -22.558 -10.206  1.00  0.89           H  
ATOM   4416 3HG1 VAL A 294      47.214 -21.255  -9.061  1.00  0.89           H  
ATOM   4417 1HG2 VAL A 294      50.075 -22.260  -8.345  1.00  0.89           H  
ATOM   4418 2HG2 VAL A 294      48.866 -21.761  -7.152  1.00  0.89           H  
ATOM   4419 3HG2 VAL A 294      49.586 -23.373  -7.061  1.00  0.89           H  
ATOM   4420  N   SER A 295      46.093 -25.263  -9.347  1.00  0.93           N  
ATOM   4421  CA  SER A 295      45.123 -25.834 -10.276  1.00  0.93           C  
ATOM   4422  C   SER A 295      44.506 -27.136  -9.746  1.00  0.93           C  
ATOM   4423  O   SER A 295      43.773 -27.828 -10.456  1.00  0.93           O  
ATOM   4424  CB  SER A 295      45.779 -26.054 -11.622  1.00  0.93           C  
ATOM   4425  OG  SER A 295      46.842 -26.971 -11.533  1.00  0.93           O  
ATOM   4426  H   SER A 295      46.975 -25.731  -9.222  1.00  0.93           H  
ATOM   4427  HA  SER A 295      44.326 -25.110 -10.423  1.00  0.93           H  
ATOM   4428 1HB  SER A 295      45.034 -26.418 -12.331  1.00  0.93           H  
ATOM   4429 2HB  SER A 295      46.146 -25.100 -12.004  1.00  0.93           H  
ATOM   4430  HG  SER A 295      47.200 -27.047 -12.423  1.00  0.93           H  
ATOM   4431  N   SER A 296      44.833 -27.486  -8.503  1.00  0.95           N  
ATOM   4432  CA  SER A 296      44.384 -28.743  -7.912  1.00  0.95           C  
ATOM   4433  C   SER A 296      43.048 -28.675  -7.167  1.00  0.95           C  
ATOM   4434  O   SER A 296      42.936 -28.074  -6.099  1.00  0.95           O  
ATOM   4435  CB  SER A 296      45.457 -29.262  -6.981  1.00  0.95           C  
ATOM   4436  OG  SER A 296      45.026 -30.410  -6.303  1.00  0.95           O  
ATOM   4437  H   SER A 296      45.415 -26.865  -7.966  1.00  0.95           H  
ATOM   4438  HA  SER A 296      44.270 -29.462  -8.725  1.00  0.95           H  
ATOM   4439 1HB  SER A 296      46.354 -29.489  -7.556  1.00  0.95           H  
ATOM   4440 2HB  SER A 296      45.719 -28.487  -6.260  1.00  0.95           H  
ATOM   4441  HG  SER A 296      45.787 -30.724  -5.804  1.00  0.95           H  
ATOM   4442  N   HIS A 297      42.051 -29.387  -7.690  1.00  0.95           N  
ATOM   4443  CA  HIS A 297      40.692 -29.399  -7.134  1.00  0.95           C  
ATOM   4444  C   HIS A 297      40.630 -30.097  -5.780  1.00  0.95           C  
ATOM   4445  O   HIS A 297      39.763 -29.809  -4.947  1.00  0.95           O  
ATOM   4446  CB  HIS A 297      39.731 -30.121  -8.077  1.00  0.95           C  
ATOM   4447  CG  HIS A 297      39.405 -29.387  -9.331  1.00  0.95           C  
ATOM   4448  ND1 HIS A 297      40.261 -29.340 -10.410  1.00  0.95           N  
ATOM   4449  CD2 HIS A 297      38.303 -28.690  -9.691  1.00  0.95           C  
ATOM   4450  CE1 HIS A 297      39.705 -28.636 -11.378  1.00  0.95           C  
ATOM   4451  NE2 HIS A 297      38.515 -28.226 -10.966  1.00  0.95           N  
ATOM   4452  H   HIS A 297      42.231 -29.888  -8.550  1.00  0.95           H  
ATOM   4453  HA  HIS A 297      40.347 -28.375  -7.001  1.00  0.95           H  
ATOM   4454 1HB  HIS A 297      40.149 -31.090  -8.347  1.00  0.95           H  
ATOM   4455 2HB  HIS A 297      38.804 -30.310  -7.545  1.00  0.95           H  
ATOM   4456  HD1 HIS A 297      41.164 -29.772 -10.477  1.00  0.95           H  
ATOM   4457  HD2 HIS A 297      37.370 -28.465  -9.178  1.00  0.95           H  
ATOM   4458  HE1 HIS A 297      40.231 -28.480 -12.319  1.00  0.95           H  
ATOM   4459  N   GLN A 298      41.574 -31.008  -5.556  1.00  0.92           N  
ATOM   4460  CA  GLN A 298      41.618 -31.777  -4.324  1.00  0.92           C  
ATOM   4461  C   GLN A 298      42.340 -31.038  -3.207  1.00  0.92           C  
ATOM   4462  O   GLN A 298      42.517 -31.571  -2.112  1.00  0.92           O  
ATOM   4463  CB  GLN A 298      42.285 -33.137  -4.532  1.00  0.92           C  
ATOM   4464  CG  GLN A 298      41.514 -34.109  -5.421  1.00  0.92           C  
ATOM   4465  CD  GLN A 298      42.282 -35.410  -5.645  1.00  0.92           C  
ATOM   4466  OE1 GLN A 298      43.404 -35.380  -6.166  1.00  0.92           O  
ATOM   4467  NE2 GLN A 298      41.709 -36.547  -5.255  1.00  0.92           N  
ATOM   4468  H   GLN A 298      42.274 -31.173  -6.264  1.00  0.92           H  
ATOM   4469  HA  GLN A 298      40.602 -31.946  -4.013  1.00  0.92           H  
ATOM   4470 1HB  GLN A 298      43.274 -32.992  -4.961  1.00  0.92           H  
ATOM   4471 2HB  GLN A 298      42.412 -33.619  -3.563  1.00  0.92           H  
ATOM   4472 1HG  GLN A 298      40.561 -34.355  -4.930  1.00  0.92           H  
ATOM   4473 2HG  GLN A 298      41.326 -33.644  -6.386  1.00  0.92           H  
ATOM   4474 1HE2 GLN A 298      42.182 -37.415  -5.384  1.00  0.92           H  
ATOM   4475 2HE2 GLN A 298      40.777 -36.549  -4.818  1.00  0.92           H  
ATOM   4476  N   ALA A 299      42.821 -29.836  -3.488  1.00  0.88           N  
ATOM   4477  CA  ALA A 299      43.486 -29.056  -2.470  1.00  0.88           C  
ATOM   4478  C   ALA A 299      42.490 -28.615  -1.410  1.00  0.88           C  
ATOM   4479  O   ALA A 299      41.306 -28.422  -1.697  1.00  0.88           O  
ATOM   4480  CB  ALA A 299      44.141 -27.855  -3.085  1.00  0.88           C  
ATOM   4481  H   ALA A 299      42.700 -29.415  -4.410  1.00  0.88           H  
ATOM   4482  HA  ALA A 299      44.242 -29.676  -1.994  1.00  0.88           H  
ATOM   4483 1HB  ALA A 299      44.612 -27.327  -2.318  1.00  0.88           H  
ATOM   4484 2HB  ALA A 299      44.869 -28.164  -3.829  1.00  0.88           H  
ATOM   4485 3HB  ALA A 299      43.387 -27.226  -3.556  1.00  0.88           H  
ATOM   4486  N   SER A 300      42.952 -28.435  -0.174  1.00  0.84           N  
ATOM   4487  CA  SER A 300      42.098 -27.880   0.863  1.00  0.84           C  
ATOM   4488  C   SER A 300      41.843 -26.458   0.466  1.00  0.84           C  
ATOM   4489  O   SER A 300      40.720 -25.950   0.552  1.00  0.84           O  
ATOM   4490  CB  SER A 300      42.819 -27.863   2.181  1.00  0.84           C  
ATOM   4491  OG  SER A 300      43.124 -29.152   2.591  1.00  0.84           O  
ATOM   4492  H   SER A 300      43.921 -28.610   0.040  1.00  0.84           H  
ATOM   4493  HA  SER A 300      41.156 -28.422   0.918  1.00  0.84           H  
ATOM   4494 1HB  SER A 300      43.737 -27.288   2.088  1.00  0.84           H  
ATOM   4495 2HB  SER A 300      42.221 -27.370   2.922  1.00  0.84           H  
ATOM   4496  HG  SER A 300      42.309 -29.529   2.939  1.00  0.84           H  
ATOM   4497  N   VAL A 301      42.931 -25.828   0.030  1.00  0.81           N  
ATOM   4498  CA  VAL A 301      42.871 -24.458  -0.398  1.00  0.81           C  
ATOM   4499  C   VAL A 301      43.580 -24.307  -1.755  1.00  0.81           C  
ATOM   4500  O   VAL A 301      44.589 -24.971  -2.017  1.00  0.81           O  
ATOM   4501  CB  VAL A 301      43.530 -23.573   0.648  1.00  0.81           C  
ATOM   4502  CG1 VAL A 301      42.850 -23.694   2.028  1.00  0.81           C  
ATOM   4503  CG2 VAL A 301      44.981 -23.910   0.738  1.00  0.81           C  
ATOM   4504  H   VAL A 301      43.813 -26.344   0.018  1.00  0.81           H  
ATOM   4505  HA  VAL A 301      41.828 -24.170  -0.509  1.00  0.81           H  
ATOM   4506  HB  VAL A 301      43.380 -22.611   0.335  1.00  0.81           H  
ATOM   4507 1HG1 VAL A 301      43.326 -23.015   2.727  1.00  0.81           H  
ATOM   4508 2HG1 VAL A 301      41.803 -23.446   1.950  1.00  0.81           H  
ATOM   4509 3HG1 VAL A 301      42.949 -24.706   2.400  1.00  0.81           H  
ATOM   4510 1HG2 VAL A 301      45.458 -23.253   1.448  1.00  0.81           H  
ATOM   4511 2HG2 VAL A 301      45.092 -24.948   1.062  1.00  0.81           H  
ATOM   4512 3HG2 VAL A 301      45.428 -23.778  -0.240  1.00  0.81           H  
ATOM   4513  N   ARG A 302      43.115 -23.373  -2.571  1.00  0.80           N  
ATOM   4514  CA  ARG A 302      43.653 -23.201  -3.913  1.00  0.80           C  
ATOM   4515  C   ARG A 302      43.885 -21.742  -4.304  1.00  0.80           C  
ATOM   4516  O   ARG A 302      43.033 -20.880  -4.110  1.00  0.80           O  
ATOM   4517  CB  ARG A 302      42.679 -23.857  -4.890  1.00  0.80           C  
ATOM   4518  CG  ARG A 302      43.044 -23.845  -6.354  1.00  0.80           C  
ATOM   4519  CD  ARG A 302      42.003 -24.566  -7.185  1.00  0.80           C  
ATOM   4520  NE  ARG A 302      42.211 -24.406  -8.635  1.00  0.80           N  
ATOM   4521  CZ  ARG A 302      41.336 -24.838  -9.590  1.00  0.80           C  
ATOM   4522  NH1 ARG A 302      40.239 -25.457  -9.224  1.00  0.80           N  
ATOM   4523  NH2 ARG A 302      41.551 -24.647 -10.888  1.00  0.80           N  
ATOM   4524  H   ARG A 302      42.321 -22.819  -2.269  1.00  0.80           H  
ATOM   4525  HA  ARG A 302      44.598 -23.726  -3.965  1.00  0.80           H  
ATOM   4526 1HB  ARG A 302      42.553 -24.904  -4.609  1.00  0.80           H  
ATOM   4527 2HB  ARG A 302      41.706 -23.379  -4.795  1.00  0.80           H  
ATOM   4528 1HG  ARG A 302      43.146 -22.820  -6.717  1.00  0.80           H  
ATOM   4529 2HG  ARG A 302      43.992 -24.364  -6.471  1.00  0.80           H  
ATOM   4530 1HD  ARG A 302      42.040 -25.632  -6.956  1.00  0.80           H  
ATOM   4531 2HD  ARG A 302      41.017 -24.179  -6.940  1.00  0.80           H  
ATOM   4532  HE  ARG A 302      43.078 -23.940  -8.931  1.00  0.80           H  
ATOM   4533 1HH1 ARG A 302      40.056 -25.614  -8.249  1.00  0.80           H  
ATOM   4534 2HH1 ARG A 302      39.585 -25.789  -9.928  1.00  0.80           H  
ATOM   4535 1HH2 ARG A 302      42.380 -24.157 -11.252  1.00  0.80           H  
ATOM   4536 2HH2 ARG A 302      40.879 -24.976 -11.559  1.00  0.80           H  
ATOM   4537  N   ILE A 303      45.051 -21.455  -4.850  1.00  0.81           N  
ATOM   4538  CA  ILE A 303      45.383 -20.104  -5.282  1.00  0.81           C  
ATOM   4539  C   ILE A 303      44.849 -19.958  -6.684  1.00  0.81           C  
ATOM   4540  O   ILE A 303      45.074 -20.849  -7.486  1.00  0.81           O  
ATOM   4541  CB  ILE A 303      46.893 -19.892  -5.321  1.00  0.81           C  
ATOM   4542  CG1 ILE A 303      47.482 -20.115  -3.961  1.00  0.81           C  
ATOM   4543  CG2 ILE A 303      47.206 -18.515  -5.825  1.00  0.81           C  
ATOM   4544  CD1 ILE A 303      48.990 -20.124  -3.965  1.00  0.81           C  
ATOM   4545  H   ILE A 303      45.727 -22.206  -4.979  1.00  0.81           H  
ATOM   4546  HA  ILE A 303      44.911 -19.372  -4.634  1.00  0.81           H  
ATOM   4547  HB  ILE A 303      47.332 -20.621  -5.981  1.00  0.81           H  
ATOM   4548 1HG1 ILE A 303      47.124 -19.371  -3.297  1.00  0.81           H  
ATOM   4549 2HG1 ILE A 303      47.143 -21.090  -3.596  1.00  0.81           H  
ATOM   4550 1HG2 ILE A 303      48.275 -18.378  -5.865  1.00  0.81           H  
ATOM   4551 2HG2 ILE A 303      46.793 -18.415  -6.817  1.00  0.81           H  
ATOM   4552 3HG2 ILE A 303      46.764 -17.769  -5.166  1.00  0.81           H  
ATOM   4553 1HD1 ILE A 303      49.359 -20.307  -2.965  1.00  0.81           H  
ATOM   4554 2HD1 ILE A 303      49.341 -20.910  -4.632  1.00  0.81           H  
ATOM   4555 3HD1 ILE A 303      49.356 -19.165  -4.308  1.00  0.81           H  
ATOM   4556  N   SER A 304      44.108 -18.908  -7.004  1.00  0.83           N  
ATOM   4557  CA  SER A 304      43.597 -18.872  -8.368  1.00  0.83           C  
ATOM   4558  C   SER A 304      44.696 -18.912  -9.413  1.00  0.83           C  
ATOM   4559  O   SER A 304      45.752 -18.287  -9.267  1.00  0.83           O  
ATOM   4560  CB  SER A 304      42.738 -17.653  -8.631  1.00  0.83           C  
ATOM   4561  OG  SER A 304      42.380 -17.585 -10.001  1.00  0.83           O  
ATOM   4562  H   SER A 304      43.901 -18.152  -6.344  1.00  0.83           H  
ATOM   4563  HA  SER A 304      42.973 -19.755  -8.510  1.00  0.83           H  
ATOM   4564 1HB  SER A 304      41.841 -17.703  -8.015  1.00  0.83           H  
ATOM   4565 2HB  SER A 304      43.281 -16.752  -8.343  1.00  0.83           H  
ATOM   4566  HG  SER A 304      41.677 -16.921 -10.059  1.00  0.83           H  
ATOM   4567  N   GLU A 305      44.395 -19.580 -10.522  1.00  0.84           N  
ATOM   4568  CA  GLU A 305      45.303 -19.677 -11.657  1.00  0.84           C  
ATOM   4569  C   GLU A 305      45.572 -18.295 -12.253  1.00  0.84           C  
ATOM   4570  O   GLU A 305      46.547 -18.108 -12.978  1.00  0.84           O  
ATOM   4571  CB  GLU A 305      44.750 -20.620 -12.726  1.00  0.84           C  
ATOM   4572  CG  GLU A 305      44.712 -22.086 -12.296  1.00  0.84           C  
ATOM   4573  CD  GLU A 305      44.161 -23.007 -13.329  1.00  0.84           C  
ATOM   4574  OE1 GLU A 305      44.592 -22.937 -14.453  1.00  0.84           O  
ATOM   4575  OE2 GLU A 305      43.299 -23.791 -13.000  1.00  0.84           O  
ATOM   4576  H   GLU A 305      43.503 -20.054 -10.564  1.00  0.84           H  
ATOM   4577  HA  GLU A 305      46.244 -20.091 -11.304  1.00  0.84           H  
ATOM   4578 1HB  GLU A 305      43.736 -20.315 -12.992  1.00  0.84           H  
ATOM   4579 2HB  GLU A 305      45.361 -20.548 -13.625  1.00  0.84           H  
ATOM   4580 1HG  GLU A 305      45.724 -22.398 -12.095  1.00  0.84           H  
ATOM   4581 2HG  GLU A 305      44.140 -22.180 -11.371  1.00  0.84           H  
ATOM   4582  N   GLU A 306      44.687 -17.331 -11.976  1.00  0.85           N  
ATOM   4583  CA  GLU A 306      44.889 -15.973 -12.451  1.00  0.85           C  
ATOM   4584  C   GLU A 306      45.748 -15.156 -11.467  1.00  0.85           C  
ATOM   4585  O   GLU A 306      46.126 -14.025 -11.769  1.00  0.85           O  
ATOM   4586  CB  GLU A 306      43.549 -15.268 -12.669  1.00  0.85           C  
ATOM   4587  CG  GLU A 306      42.683 -15.875 -13.773  1.00  0.85           C  
ATOM   4588  CD  GLU A 306      41.362 -15.158 -13.954  1.00  0.85           C  
ATOM   4589  OE1 GLU A 306      41.117 -14.207 -13.245  1.00  0.85           O  
ATOM   4590  OE2 GLU A 306      40.600 -15.565 -14.798  1.00  0.85           O  
ATOM   4591  H   GLU A 306      43.885 -17.535 -11.382  1.00  0.85           H  
ATOM   4592  HA  GLU A 306      45.417 -16.016 -13.404  1.00  0.85           H  
ATOM   4593 1HB  GLU A 306      42.975 -15.297 -11.742  1.00  0.85           H  
ATOM   4594 2HB  GLU A 306      43.723 -14.221 -12.914  1.00  0.85           H  
ATOM   4595 1HG  GLU A 306      43.236 -15.841 -14.711  1.00  0.85           H  
ATOM   4596 2HG  GLU A 306      42.495 -16.921 -13.531  1.00  0.85           H  
ATOM   4597  N   ALA A 307      46.010 -15.691 -10.263  1.00  0.85           N  
ATOM   4598  CA  ALA A 307      46.811 -14.961  -9.287  1.00  0.85           C  
ATOM   4599  C   ALA A 307      48.267 -15.247  -9.556  1.00  0.85           C  
ATOM   4600  O   ALA A 307      49.135 -14.356  -9.555  1.00  0.85           O  
ATOM   4601  CB  ALA A 307      46.455 -15.365  -7.869  1.00  0.85           C  
ATOM   4602  H   ALA A 307      45.702 -16.625 -10.034  1.00  0.85           H  
ATOM   4603  HA  ALA A 307      46.629 -13.912  -9.434  1.00  0.85           H  
ATOM   4604 1HB  ALA A 307      47.063 -14.803  -7.162  1.00  0.85           H  
ATOM   4605 2HB  ALA A 307      45.404 -15.169  -7.682  1.00  0.85           H  
ATOM   4606 3HB  ALA A 307      46.644 -16.411  -7.755  1.00  0.85           H  
ATOM   4607  N   VAL A 308      48.519 -16.515  -9.830  1.00  0.82           N  
ATOM   4608  CA  VAL A 308      49.848 -16.967 -10.157  1.00  0.82           C  
ATOM   4609  C   VAL A 308      50.134 -16.350 -11.504  1.00  0.82           C  
ATOM   4610  O   VAL A 308      49.223 -15.778 -12.092  1.00  0.82           O  
ATOM   4611  CB  VAL A 308      49.901 -18.478 -10.200  1.00  0.82           C  
ATOM   4612  CG1 VAL A 308      49.535 -19.028  -8.842  1.00  0.82           C  
ATOM   4613  CG2 VAL A 308      48.944 -18.925 -11.219  1.00  0.82           C  
ATOM   4614  H   VAL A 308      47.741 -17.181  -9.801  1.00  0.82           H  
ATOM   4615  HA  VAL A 308      50.556 -16.595  -9.422  1.00  0.82           H  
ATOM   4616  HB  VAL A 308      50.905 -18.807 -10.453  1.00  0.82           H  
ATOM   4617 1HG1 VAL A 308      49.569 -20.088  -8.879  1.00  0.82           H  
ATOM   4618 2HG1 VAL A 308      50.240 -18.670  -8.103  1.00  0.82           H  
ATOM   4619 3HG1 VAL A 308      48.529 -18.701  -8.580  1.00  0.82           H  
ATOM   4620 1HG2 VAL A 308      48.941 -19.988 -11.297  1.00  0.82           H  
ATOM   4621 2HG2 VAL A 308      47.974 -18.573 -10.917  1.00  0.82           H  
ATOM   4622 3HG2 VAL A 308      49.199 -18.501 -12.184  1.00  0.82           H  
ATOM   4623  N   LYS A 309      51.386 -16.343 -11.957  1.00  0.80           N  
ATOM   4624  CA  LYS A 309      51.768 -15.717 -13.243  1.00  0.80           C  
ATOM   4625  C   LYS A 309      51.752 -14.177 -13.140  1.00  0.80           C  
ATOM   4626  O   LYS A 309      52.764 -13.534 -13.413  1.00  0.80           O  
ATOM   4627  CB  LYS A 309      50.862 -16.198 -14.398  1.00  0.80           C  
ATOM   4628  CG  LYS A 309      51.008 -17.685 -14.730  1.00  0.80           C  
ATOM   4629  CD  LYS A 309      50.025 -18.103 -15.808  1.00  0.80           C  
ATOM   4630  CE  LYS A 309      50.131 -19.588 -16.110  1.00  0.80           C  
ATOM   4631  NZ  LYS A 309      49.127 -20.023 -17.121  1.00  0.80           N  
ATOM   4632  H   LYS A 309      52.101 -16.806 -11.416  1.00  0.80           H  
ATOM   4633  HA  LYS A 309      52.790 -16.017 -13.477  1.00  0.80           H  
ATOM   4634 1HB  LYS A 309      49.822 -15.964 -14.262  1.00  0.80           H  
ATOM   4635 2HB  LYS A 309      51.165 -15.666 -15.298  1.00  0.80           H  
ATOM   4636 1HG  LYS A 309      52.021 -17.877 -15.083  1.00  0.80           H  
ATOM   4637 2HG  LYS A 309      50.835 -18.282 -13.842  1.00  0.80           H  
ATOM   4638 1HD  LYS A 309      49.008 -17.884 -15.468  1.00  0.80           H  
ATOM   4639 2HD  LYS A 309      50.215 -17.536 -16.719  1.00  0.80           H  
ATOM   4640 1HE  LYS A 309      51.129 -19.804 -16.488  1.00  0.80           H  
ATOM   4641 2HE  LYS A 309      49.971 -20.151 -15.190  1.00  0.80           H  
ATOM   4642 1HZ  LYS A 309      49.229 -21.014 -17.294  1.00  0.80           H  
ATOM   4643 2HZ  LYS A 309      48.195 -19.836 -16.769  1.00  0.80           H  
ATOM   4644 3HZ  LYS A 309      49.271 -19.515 -17.982  1.00  0.80           H  
ATOM   4645  N   GLN A 310      50.628 -13.592 -12.704  1.00  0.78           N  
ATOM   4646  CA  GLN A 310      50.552 -12.154 -12.457  1.00  0.78           C  
ATOM   4647  C   GLN A 310      51.260 -11.820 -11.140  1.00  0.78           C  
ATOM   4648  O   GLN A 310      51.801 -10.724 -10.974  1.00  0.78           O  
ATOM   4649  CB  GLN A 310      49.100 -11.650 -12.405  1.00  0.78           C  
ATOM   4650  CG  GLN A 310      48.355 -11.740 -13.732  1.00  0.78           C  
ATOM   4651  CD  GLN A 310      46.978 -11.039 -13.712  1.00  0.78           C  
ATOM   4652  OE1 GLN A 310      46.887  -9.868 -14.106  1.00  0.78           O  
ATOM   4653  NE2 GLN A 310      45.934 -11.721 -13.264  1.00  0.78           N  
ATOM   4654  H   GLN A 310      49.820 -14.178 -12.528  1.00  0.78           H  
ATOM   4655  HA  GLN A 310      51.070 -11.634 -13.261  1.00  0.78           H  
ATOM   4656 1HB  GLN A 310      48.539 -12.241 -11.664  1.00  0.78           H  
ATOM   4657 2HB  GLN A 310      49.083 -10.616 -12.077  1.00  0.78           H  
ATOM   4658 1HG  GLN A 310      48.963 -11.287 -14.512  1.00  0.78           H  
ATOM   4659 2HG  GLN A 310      48.188 -12.798 -13.951  1.00  0.78           H  
ATOM   4660 1HE2 GLN A 310      45.032 -11.298 -13.229  1.00  0.78           H  
ATOM   4661 2HE2 GLN A 310      46.048 -12.673 -12.914  1.00  0.78           H  
ATOM   4662  N   GLY A 311      51.282 -12.794 -10.216  1.00  0.78           N  
ATOM   4663  CA  GLY A 311      51.936 -12.655  -8.919  1.00  0.78           C  
ATOM   4664  C   GLY A 311      51.080 -11.921  -7.896  1.00  0.78           C  
ATOM   4665  O   GLY A 311      51.594 -11.430  -6.888  1.00  0.78           O  
ATOM   4666  H   GLY A 311      50.773 -13.654 -10.399  1.00  0.78           H  
ATOM   4667 1HA  GLY A 311      52.183 -13.647  -8.549  1.00  0.78           H  
ATOM   4668 2HA  GLY A 311      52.877 -12.124  -9.049  1.00  0.78           H  
ATOM   4669  N   LYS A 312      49.781 -11.831  -8.164  1.00  0.78           N  
ATOM   4670  CA  LYS A 312      48.846 -11.119  -7.297  1.00  0.78           C  
ATOM   4671  C   LYS A 312      47.432 -11.589  -7.539  1.00  0.78           C  
ATOM   4672  O   LYS A 312      47.056 -11.828  -8.680  1.00  0.78           O  
ATOM   4673  CB  LYS A 312      48.922  -9.637  -7.606  1.00  0.78           C  
ATOM   4674  CG  LYS A 312      48.501  -9.302  -9.039  1.00  0.78           C  
ATOM   4675  CD  LYS A 312      48.711  -7.839  -9.357  1.00  0.78           C  
ATOM   4676  CE  LYS A 312      50.183  -7.552  -9.530  1.00  0.78           C  
ATOM   4677  NZ  LYS A 312      50.449  -6.148  -9.945  1.00  0.78           N  
ATOM   4678  H   LYS A 312      49.429 -12.332  -8.977  1.00  0.78           H  
ATOM   4679  HA  LYS A 312      49.099 -11.307  -6.254  1.00  0.78           H  
ATOM   4680 1HB  LYS A 312      48.275  -9.104  -6.931  1.00  0.78           H  
ATOM   4681 2HB  LYS A 312      49.939  -9.271  -7.447  1.00  0.78           H  
ATOM   4682 1HG  LYS A 312      49.098  -9.897  -9.726  1.00  0.78           H  
ATOM   4683 2HG  LYS A 312      47.453  -9.560  -9.180  1.00  0.78           H  
ATOM   4684 1HD  LYS A 312      48.181  -7.577 -10.271  1.00  0.78           H  
ATOM   4685 2HD  LYS A 312      48.326  -7.228  -8.538  1.00  0.78           H  
ATOM   4686 1HE  LYS A 312      50.678  -7.740  -8.592  1.00  0.78           H  
ATOM   4687 2HE  LYS A 312      50.590  -8.226 -10.284  1.00  0.78           H  
ATOM   4688 1HZ  LYS A 312      51.467  -6.008 -10.029  1.00  0.78           H  
ATOM   4689 2HZ  LYS A 312      50.010  -5.947 -10.819  1.00  0.78           H  
ATOM   4690 3HZ  LYS A 312      50.111  -5.519  -9.238  1.00  0.78           H  
ATOM   4691  N   GLY A 313      46.600 -11.614  -6.513  1.00  0.80           N  
ATOM   4692  CA  GLY A 313      45.229 -12.053  -6.759  1.00  0.80           C  
ATOM   4693  C   GLY A 313      44.559 -12.640  -5.532  1.00  0.80           C  
ATOM   4694  O   GLY A 313      44.904 -12.295  -4.405  1.00  0.80           O  
ATOM   4695  H   GLY A 313      46.925 -11.354  -5.578  1.00  0.80           H  
ATOM   4696 1HA  GLY A 313      44.645 -11.202  -7.108  1.00  0.80           H  
ATOM   4697 2HA  GLY A 313      45.217 -12.780  -7.563  1.00  0.80           H  
ATOM   4698  N   TYR A 314      43.607 -13.543  -5.758  1.00  0.82           N  
ATOM   4699  CA  TYR A 314      42.816 -14.065  -4.656  1.00  0.82           C  
ATOM   4700  C   TYR A 314      42.998 -15.578  -4.481  1.00  0.82           C  
ATOM   4701  O   TYR A 314      43.375 -16.298  -5.419  1.00  0.82           O  
ATOM   4702  CB  TYR A 314      41.349 -13.753  -4.905  1.00  0.82           C  
ATOM   4703  CG  TYR A 314      41.038 -12.238  -5.160  1.00  0.82           C  
ATOM   4704  CD1 TYR A 314      41.152 -11.728  -6.440  1.00  0.82           C  
ATOM   4705  CD2 TYR A 314      40.624 -11.409  -4.161  1.00  0.82           C  
ATOM   4706  CE1 TYR A 314      40.851 -10.399  -6.689  1.00  0.82           C  
ATOM   4707  CE2 TYR A 314      40.318 -10.087  -4.397  1.00  0.82           C  
ATOM   4708  CZ  TYR A 314      40.431  -9.581  -5.656  1.00  0.82           C  
ATOM   4709  OH  TYR A 314      40.125  -8.261  -5.903  1.00  0.82           O  
ATOM   4710  H   TYR A 314      43.399 -13.825  -6.705  1.00  0.82           H  
ATOM   4711  HA  TYR A 314      43.142 -13.596  -3.732  1.00  0.82           H  
ATOM   4712 1HB  TYR A 314      40.990 -14.325  -5.759  1.00  0.82           H  
ATOM   4713 2HB  TYR A 314      40.779 -14.076  -4.038  1.00  0.82           H  
ATOM   4714  HD1 TYR A 314      41.475 -12.373  -7.256  1.00  0.82           H  
ATOM   4715  HD2 TYR A 314      40.521 -11.804  -3.168  1.00  0.82           H  
ATOM   4716  HE1 TYR A 314      40.940 -10.002  -7.700  1.00  0.82           H  
ATOM   4717  HE2 TYR A 314      39.981  -9.453  -3.579  1.00  0.82           H  
ATOM   4718  HH  TYR A 314      40.271  -8.069  -6.833  1.00  0.82           H  
ATOM   4719  N   PHE A 315      42.742 -16.015  -3.252  1.00  0.83           N  
ATOM   4720  CA  PHE A 315      42.836 -17.386  -2.757  1.00  0.83           C  
ATOM   4721  C   PHE A 315      41.514 -18.034  -2.300  1.00  0.83           C  
ATOM   4722  O   PHE A 315      40.694 -17.379  -1.666  1.00  0.83           O  
ATOM   4723  CB  PHE A 315      43.842 -17.308  -1.652  1.00  0.83           C  
ATOM   4724  CG  PHE A 315      43.943 -18.341  -0.838  1.00  0.83           C  
ATOM   4725  CD1 PHE A 315      44.579 -19.462  -1.189  1.00  0.83           C  
ATOM   4726  CD2 PHE A 315      43.400 -18.183   0.396  1.00  0.83           C  
ATOM   4727  CE1 PHE A 315      44.672 -20.427  -0.307  1.00  0.83           C  
ATOM   4728  CE2 PHE A 315      43.485 -19.133   1.285  1.00  0.83           C  
ATOM   4729  CZ  PHE A 315      44.130 -20.260   0.959  1.00  0.83           C  
ATOM   4730  H   PHE A 315      42.464 -15.326  -2.549  1.00  0.83           H  
ATOM   4731  HA  PHE A 315      43.244 -18.002  -3.559  1.00  0.83           H  
ATOM   4732 1HB  PHE A 315      44.805 -17.150  -2.103  1.00  0.83           H  
ATOM   4733 2HB  PHE A 315      43.627 -16.425  -1.044  1.00  0.83           H  
ATOM   4734  HD1 PHE A 315      45.006 -19.566  -2.181  1.00  0.83           H  
ATOM   4735  HD2 PHE A 315      42.892 -17.246   0.638  1.00  0.83           H  
ATOM   4736  HE1 PHE A 315      45.181 -21.344  -0.575  1.00  0.83           H  
ATOM   4737  HE2 PHE A 315      43.043 -18.993   2.254  1.00  0.83           H  
ATOM   4738  HZ  PHE A 315      44.215 -21.044   1.687  1.00  0.83           H  
ATOM   4739  N   THR A 316      41.294 -19.315  -2.635  1.00  0.83           N  
ATOM   4740  CA  THR A 316      40.059 -20.029  -2.274  1.00  0.83           C  
ATOM   4741  C   THR A 316      40.163 -21.158  -1.236  1.00  0.83           C  
ATOM   4742  O   THR A 316      40.957 -22.087  -1.375  1.00  0.83           O  
ATOM   4743  CB  THR A 316      39.457 -20.680  -3.537  1.00  0.83           C  
ATOM   4744  OG1 THR A 316      39.138 -19.679  -4.497  1.00  0.83           O  
ATOM   4745  CG2 THR A 316      38.210 -21.478  -3.184  1.00  0.83           C  
ATOM   4746  H   THR A 316      41.994 -19.817  -3.165  1.00  0.83           H  
ATOM   4747  HA  THR A 316      39.352 -19.303  -1.885  1.00  0.83           H  
ATOM   4748  HB  THR A 316      40.196 -21.350  -3.979  1.00  0.83           H  
ATOM   4749  HG1 THR A 316      38.362 -19.199  -4.191  1.00  0.83           H  
ATOM   4750 1HG2 THR A 316      37.792 -21.928  -4.082  1.00  0.83           H  
ATOM   4751 2HG2 THR A 316      38.454 -22.257  -2.484  1.00  0.83           H  
ATOM   4752 3HG2 THR A 316      37.492 -20.807  -2.738  1.00  0.83           H  
ATOM   4753  N   ASP A 317      39.279 -21.119  -0.235  1.00  0.82           N  
ATOM   4754  CA  ASP A 317      39.101 -22.192   0.746  1.00  0.82           C  
ATOM   4755  C   ASP A 317      38.018 -23.155   0.254  1.00  0.82           C  
ATOM   4756  O   ASP A 317      36.850 -22.775   0.139  1.00  0.82           O  
ATOM   4757  CB  ASP A 317      38.765 -21.631   2.127  1.00  0.82           C  
ATOM   4758  CG  ASP A 317      38.550 -22.690   3.235  1.00  0.82           C  
ATOM   4759  OD1 ASP A 317      38.291 -23.852   2.943  1.00  0.82           O  
ATOM   4760  OD2 ASP A 317      38.645 -22.310   4.381  1.00  0.82           O  
ATOM   4761  H   ASP A 317      38.685 -20.295  -0.151  1.00  0.82           H  
ATOM   4762  HA  ASP A 317      40.030 -22.750   0.820  1.00  0.82           H  
ATOM   4763 1HB  ASP A 317      39.572 -20.968   2.445  1.00  0.82           H  
ATOM   4764 2HB  ASP A 317      37.867 -21.015   2.053  1.00  0.82           H  
ATOM   4765  N   ARG A 318      38.419 -24.372  -0.136  1.00  0.80           N  
ATOM   4766  CA  ARG A 318      37.517 -25.352  -0.746  1.00  0.80           C  
ATOM   4767  C   ARG A 318      37.004 -26.405   0.247  1.00  0.80           C  
ATOM   4768  O   ARG A 318      36.424 -27.416  -0.163  1.00  0.80           O  
ATOM   4769  CB  ARG A 318      38.228 -26.110  -1.867  1.00  0.80           C  
ATOM   4770  CG  ARG A 318      38.710 -25.276  -3.049  1.00  0.80           C  
ATOM   4771  CD  ARG A 318      39.457 -26.111  -4.087  1.00  0.80           C  
ATOM   4772  NE  ARG A 318      38.593 -27.103  -4.762  1.00  0.80           N  
ATOM   4773  CZ  ARG A 318      37.781 -26.826  -5.797  1.00  0.80           C  
ATOM   4774  NH1 ARG A 318      37.730 -25.598  -6.271  1.00  0.80           N  
ATOM   4775  NH2 ARG A 318      37.030 -27.775  -6.341  1.00  0.80           N  
ATOM   4776  H   ARG A 318      39.386 -24.661   0.019  1.00  0.80           H  
ATOM   4777  HA  ARG A 318      36.665 -24.816  -1.159  1.00  0.80           H  
ATOM   4778 1HB  ARG A 318      39.102 -26.625  -1.455  1.00  0.80           H  
ATOM   4779 2HB  ARG A 318      37.562 -26.875  -2.262  1.00  0.80           H  
ATOM   4780 1HG  ARG A 318      37.853 -24.799  -3.531  1.00  0.80           H  
ATOM   4781 2HG  ARG A 318      39.398 -24.509  -2.684  1.00  0.80           H  
ATOM   4782 1HD  ARG A 318      39.873 -25.454  -4.844  1.00  0.80           H  
ATOM   4783 2HD  ARG A 318      40.273 -26.654  -3.594  1.00  0.80           H  
ATOM   4784  HE  ARG A 318      38.663 -28.087  -4.470  1.00  0.80           H  
ATOM   4785 1HH1 ARG A 318      38.296 -24.874  -5.854  1.00  0.80           H  
ATOM   4786 2HH1 ARG A 318      37.116 -25.378  -7.044  1.00  0.80           H  
ATOM   4787 1HH2 ARG A 318      37.024 -28.742  -5.960  1.00  0.80           H  
ATOM   4788 2HH2 ARG A 318      36.422 -27.552  -7.112  1.00  0.80           H  
ATOM   4789  N   LEU A 319      37.263 -26.205   1.543  1.00  0.79           N  
ATOM   4790  CA  LEU A 319      36.856 -27.187   2.549  1.00  0.79           C  
ATOM   4791  C   LEU A 319      35.401 -27.043   2.998  1.00  0.79           C  
ATOM   4792  O   LEU A 319      34.753 -28.023   3.357  1.00  0.79           O  
ATOM   4793  CB  LEU A 319      37.741 -27.048   3.789  1.00  0.79           C  
ATOM   4794  CG  LEU A 319      39.210 -27.371   3.632  1.00  0.79           C  
ATOM   4795  CD1 LEU A 319      39.932 -26.969   4.910  1.00  0.79           C  
ATOM   4796  CD2 LEU A 319      39.367 -28.854   3.378  1.00  0.79           C  
ATOM   4797  H   LEU A 319      37.736 -25.343   1.855  1.00  0.79           H  
ATOM   4798  HA  LEU A 319      37.000 -28.173   2.125  1.00  0.79           H  
ATOM   4799 1HB  LEU A 319      37.676 -26.012   4.129  1.00  0.79           H  
ATOM   4800 2HB  LEU A 319      37.338 -27.687   4.572  1.00  0.79           H  
ATOM   4801  HG  LEU A 319      39.625 -26.800   2.798  1.00  0.79           H  
ATOM   4802 1HD1 LEU A 319      40.991 -27.184   4.833  1.00  0.79           H  
ATOM   4803 2HD1 LEU A 319      39.793 -25.895   5.070  1.00  0.79           H  
ATOM   4804 3HD1 LEU A 319      39.523 -27.510   5.751  1.00  0.79           H  
ATOM   4805 1HD2 LEU A 319      40.407 -29.106   3.273  1.00  0.79           H  
ATOM   4806 2HD2 LEU A 319      38.960 -29.387   4.221  1.00  0.79           H  
ATOM   4807 3HD2 LEU A 319      38.831 -29.126   2.467  1.00  0.79           H  
ATOM   4808  N   ALA A 320      34.916 -25.810   2.997  1.00  0.77           N  
ATOM   4809  CA  ALA A 320      33.590 -25.454   3.511  1.00  0.77           C  
ATOM   4810  C   ALA A 320      32.426 -26.115   2.781  1.00  0.77           C  
ATOM   4811  O   ALA A 320      32.453 -26.333   1.569  1.00  0.77           O  
ATOM   4812  CB  ALA A 320      33.458 -23.932   3.492  1.00  0.77           C  
ATOM   4813  H   ALA A 320      35.516 -25.072   2.652  1.00  0.77           H  
ATOM   4814  HA  ALA A 320      33.522 -25.806   4.516  1.00  0.77           H  
ATOM   4815 1HB  ALA A 320      32.501 -23.650   3.918  1.00  0.77           H  
ATOM   4816 2HB  ALA A 320      34.264 -23.488   4.078  1.00  0.77           H  
ATOM   4817 3HB  ALA A 320      33.517 -23.572   2.476  1.00  0.77           H  
ATOM   4818  N   ALA A 321      31.396 -26.448   3.568  1.00  0.76           N  
ATOM   4819  CA  ALA A 321      30.161 -27.057   3.077  1.00  0.76           C  
ATOM   4820  C   ALA A 321      29.115 -26.016   2.736  1.00  0.76           C  
ATOM   4821  O   ALA A 321      29.173 -24.891   3.227  1.00  0.76           O  
ATOM   4822  CB  ALA A 321      29.570 -28.015   4.098  1.00  0.76           C  
ATOM   4823  H   ALA A 321      31.473 -26.244   4.568  1.00  0.76           H  
ATOM   4824  HA  ALA A 321      30.401 -27.605   2.182  1.00  0.76           H  
ATOM   4825 1HB  ALA A 321      28.667 -28.466   3.691  1.00  0.76           H  
ATOM   4826 2HB  ALA A 321      30.278 -28.794   4.318  1.00  0.76           H  
ATOM   4827 3HB  ALA A 321      29.327 -27.469   5.012  1.00  0.76           H  
ATOM   4828  N   SER A 322      28.093 -26.393   1.968  1.00  0.76           N  
ATOM   4829  CA  SER A 322      26.991 -25.460   1.706  1.00  0.76           C  
ATOM   4830  C   SER A 322      26.234 -25.020   2.960  1.00  0.76           C  
ATOM   4831  O   SER A 322      25.574 -23.980   2.952  1.00  0.76           O  
ATOM   4832  CB  SER A 322      26.059 -26.018   0.694  1.00  0.76           C  
ATOM   4833  OG  SER A 322      26.660 -26.042  -0.523  1.00  0.76           O  
ATOM   4834  H   SER A 322      28.078 -27.317   1.526  1.00  0.76           H  
ATOM   4835  HA  SER A 322      27.417 -24.567   1.258  1.00  0.76           H  
ATOM   4836 1HB  SER A 322      25.776 -27.021   0.958  1.00  0.76           H  
ATOM   4837 2HB  SER A 322      25.163 -25.417   0.648  1.00  0.76           H  
ATOM   4838  HG  SER A 322      25.964 -25.809  -1.153  1.00  0.76           H  
ATOM   4839  N   ASN A 323      26.353 -25.793   4.043  1.00  0.76           N  
ATOM   4840  CA  ASN A 323      25.757 -25.444   5.329  1.00  0.76           C  
ATOM   4841  C   ASN A 323      26.721 -24.626   6.185  1.00  0.76           C  
ATOM   4842  O   ASN A 323      26.467 -24.397   7.369  1.00  0.76           O  
ATOM   4843  CB  ASN A 323      25.293 -26.645   6.140  1.00  0.76           C  
ATOM   4844  CG  ASN A 323      23.969 -27.219   5.720  1.00  0.76           C  
ATOM   4845  OD1 ASN A 323      23.086 -26.489   5.273  1.00  0.76           O  
ATOM   4846  ND2 ASN A 323      23.804 -28.501   5.907  1.00  0.76           N  
ATOM   4847  H   ASN A 323      26.888 -26.643   3.956  1.00  0.76           H  
ATOM   4848  HA  ASN A 323      24.887 -24.822   5.133  1.00  0.76           H  
ATOM   4849 1HB  ASN A 323      26.047 -27.431   6.066  1.00  0.76           H  
ATOM   4850 2HB  ASN A 323      25.226 -26.357   7.189  1.00  0.76           H  
ATOM   4851 1HD2 ASN A 323      22.909 -28.960   5.660  1.00  0.76           H  
ATOM   4852 2HD2 ASN A 323      24.539 -29.046   6.295  1.00  0.76           H  
ATOM   4853  N   ALA A 324      27.850 -24.226   5.618  1.00  0.76           N  
ATOM   4854  CA  ALA A 324      28.792 -23.412   6.348  1.00  0.76           C  
ATOM   4855  C   ALA A 324      28.172 -22.074   6.682  1.00  0.76           C  
ATOM   4856  O   ALA A 324      27.390 -21.498   5.904  1.00  0.76           O  
ATOM   4857  CB  ALA A 324      30.058 -23.182   5.559  1.00  0.76           C  
ATOM   4858  H   ALA A 324      28.067 -24.460   4.654  1.00  0.76           H  
ATOM   4859  HA  ALA A 324      29.041 -23.925   7.276  1.00  0.76           H  
ATOM   4860 1HB  ALA A 324      30.743 -22.584   6.152  1.00  0.76           H  
ATOM   4861 2HB  ALA A 324      30.513 -24.127   5.321  1.00  0.76           H  
ATOM   4862 3HB  ALA A 324      29.820 -22.660   4.636  1.00  0.76           H  
ATOM   4863  N   ASN A 325      28.569 -21.556   7.829  1.00  0.77           N  
ATOM   4864  CA  ASN A 325      28.140 -20.248   8.248  1.00  0.77           C  
ATOM   4865  C   ASN A 325      29.164 -19.240   7.737  1.00  0.77           C  
ATOM   4866  O   ASN A 325      30.305 -19.196   8.200  1.00  0.77           O  
ATOM   4867  CB  ASN A 325      27.980 -20.225   9.739  1.00  0.77           C  
ATOM   4868  CG  ASN A 325      26.932 -21.182  10.165  1.00  0.77           C  
ATOM   4869  OD1 ASN A 325      25.855 -21.191   9.583  1.00  0.77           O  
ATOM   4870  ND2 ASN A 325      27.219 -21.996  11.154  1.00  0.77           N  
ATOM   4871  H   ASN A 325      29.188 -22.090   8.421  1.00  0.77           H  
ATOM   4872  HA  ASN A 325      27.182 -20.022   7.783  1.00  0.77           H  
ATOM   4873 1HB  ASN A 325      28.921 -20.481  10.219  1.00  0.77           H  
ATOM   4874 2HB  ASN A 325      27.707 -19.249  10.042  1.00  0.77           H  
ATOM   4875 1HD2 ASN A 325      26.538 -22.664  11.465  1.00  0.77           H  
ATOM   4876 2HD2 ASN A 325      28.119 -21.966  11.593  1.00  0.77           H  
ATOM   4877  N   SER A 326      28.748 -18.433   6.775  1.00  0.78           N  
ATOM   4878  CA  SER A 326      29.651 -17.528   6.076  1.00  0.78           C  
ATOM   4879  C   SER A 326      30.419 -16.567   6.965  1.00  0.78           C  
ATOM   4880  O   SER A 326      31.608 -16.334   6.740  1.00  0.78           O  
ATOM   4881  CB  SER A 326      28.868 -16.749   5.053  1.00  0.78           C  
ATOM   4882  OG  SER A 326      28.411 -17.593   4.040  1.00  0.78           O  
ATOM   4883  H   SER A 326      27.787 -18.497   6.469  1.00  0.78           H  
ATOM   4884  HA  SER A 326      30.382 -18.142   5.545  1.00  0.78           H  
ATOM   4885 1HB  SER A 326      28.018 -16.263   5.531  1.00  0.78           H  
ATOM   4886 2HB  SER A 326      29.486 -15.972   4.647  1.00  0.78           H  
ATOM   4887  HG  SER A 326      28.177 -17.020   3.305  1.00  0.78           H  
ATOM   4888  N   TYR A 327      29.790 -16.050   8.018  1.00  0.79           N  
ATOM   4889  CA  TYR A 327      30.488 -15.094   8.872  1.00  0.79           C  
ATOM   4890  C   TYR A 327      31.557 -15.783   9.701  1.00  0.79           C  
ATOM   4891  O   TYR A 327      32.548 -15.166  10.095  1.00  0.79           O  
ATOM   4892  CB  TYR A 327      29.544 -14.418   9.852  1.00  0.79           C  
ATOM   4893  CG  TYR A 327      28.535 -13.534   9.274  1.00  0.79           C  
ATOM   4894  CD1 TYR A 327      27.246 -13.889   9.397  1.00  0.79           C  
ATOM   4895  CD2 TYR A 327      28.877 -12.376   8.613  1.00  0.79           C  
ATOM   4896  CE1 TYR A 327      26.295 -13.125   8.890  1.00  0.79           C  
ATOM   4897  CE2 TYR A 327      27.898 -11.589   8.077  1.00  0.79           C  
ATOM   4898  CZ  TYR A 327      26.596 -11.986   8.217  1.00  0.79           C  
ATOM   4899  OH  TYR A 327      25.561 -11.255   7.697  1.00  0.79           O  
ATOM   4900  H   TYR A 327      28.830 -16.296   8.199  1.00  0.79           H  
ATOM   4901  HA  TYR A 327      30.969 -14.342   8.247  1.00  0.79           H  
ATOM   4902 1HB  TYR A 327      29.036 -15.174  10.429  1.00  0.79           H  
ATOM   4903 2HB  TYR A 327      30.128 -13.834  10.557  1.00  0.79           H  
ATOM   4904  HD1 TYR A 327      26.977 -14.796   9.906  1.00  0.79           H  
ATOM   4905  HD2 TYR A 327      29.896 -12.102   8.510  1.00  0.79           H  
ATOM   4906  HE1 TYR A 327      25.272 -13.421   8.997  1.00  0.79           H  
ATOM   4907  HE2 TYR A 327      28.145 -10.668   7.539  1.00  0.79           H  
ATOM   4908  HH  TYR A 327      25.893 -10.424   7.324  1.00  0.79           H  
ATOM   4909  N   VAL A 328      31.362 -17.071   9.978  1.00  0.79           N  
ATOM   4910  CA  VAL A 328      32.283 -17.801  10.819  1.00  0.79           C  
ATOM   4911  C   VAL A 328      33.503 -18.171  10.026  1.00  0.79           C  
ATOM   4912  O   VAL A 328      34.629 -17.979  10.483  1.00  0.79           O  
ATOM   4913  CB  VAL A 328      31.647 -19.078  11.363  1.00  0.79           C  
ATOM   4914  CG1 VAL A 328      32.675 -19.851  12.105  1.00  0.79           C  
ATOM   4915  CG2 VAL A 328      30.479 -18.731  12.234  1.00  0.79           C  
ATOM   4916  H   VAL A 328      30.587 -17.575   9.565  1.00  0.79           H  
ATOM   4917  HA  VAL A 328      32.576 -17.165  11.654  1.00  0.79           H  
ATOM   4918  HB  VAL A 328      31.313 -19.697  10.530  1.00  0.79           H  
ATOM   4919 1HG1 VAL A 328      32.235 -20.778  12.470  1.00  0.79           H  
ATOM   4920 2HG1 VAL A 328      33.488 -20.070  11.420  1.00  0.79           H  
ATOM   4921 3HG1 VAL A 328      33.049 -19.266  12.943  1.00  0.79           H  
ATOM   4922 1HG2 VAL A 328      30.021 -19.643  12.615  1.00  0.79           H  
ATOM   4923 2HG2 VAL A 328      30.815 -18.116  13.066  1.00  0.79           H  
ATOM   4924 3HG2 VAL A 328      29.769 -18.190  11.642  1.00  0.79           H  
ATOM   4925  N   VAL A 329      33.285 -18.675   8.814  1.00  0.79           N  
ATOM   4926  CA  VAL A 329      34.410 -19.059   7.984  1.00  0.79           C  
ATOM   4927  C   VAL A 329      35.211 -17.815   7.612  1.00  0.79           C  
ATOM   4928  O   VAL A 329      36.440 -17.815   7.681  1.00  0.79           O  
ATOM   4929  CB  VAL A 329      33.963 -19.809   6.724  1.00  0.79           C  
ATOM   4930  CG1 VAL A 329      35.202 -20.042   5.824  1.00  0.79           C  
ATOM   4931  CG2 VAL A 329      33.311 -21.131   7.125  1.00  0.79           C  
ATOM   4932  H   VAL A 329      32.323 -18.807   8.491  1.00  0.79           H  
ATOM   4933  HA  VAL A 329      35.050 -19.727   8.560  1.00  0.79           H  
ATOM   4934  HB  VAL A 329      33.246 -19.203   6.165  1.00  0.79           H  
ATOM   4935 1HG1 VAL A 329      34.917 -20.578   4.926  1.00  0.79           H  
ATOM   4936 2HG1 VAL A 329      35.642 -19.081   5.552  1.00  0.79           H  
ATOM   4937 3HG1 VAL A 329      35.941 -20.636   6.367  1.00  0.79           H  
ATOM   4938 1HG2 VAL A 329      33.000 -21.669   6.233  1.00  0.79           H  
ATOM   4939 2HG2 VAL A 329      34.031 -21.731   7.683  1.00  0.79           H  
ATOM   4940 3HG2 VAL A 329      32.439 -20.932   7.758  1.00  0.79           H  
ATOM   4941  N   THR A 330      34.513 -16.737   7.249  1.00  0.78           N  
ATOM   4942  CA  THR A 330      35.165 -15.488   6.899  1.00  0.78           C  
ATOM   4943  C   THR A 330      36.016 -14.982   8.065  1.00  0.78           C  
ATOM   4944  O   THR A 330      37.208 -14.685   7.906  1.00  0.78           O  
ATOM   4945  CB  THR A 330      34.081 -14.452   6.550  1.00  0.78           C  
ATOM   4946  OG1 THR A 330      33.341 -14.909   5.411  1.00  0.78           O  
ATOM   4947  CG2 THR A 330      34.628 -13.132   6.288  1.00  0.78           C  
ATOM   4948  H   THR A 330      33.494 -16.769   7.200  1.00  0.78           H  
ATOM   4949  HA  THR A 330      35.810 -15.655   6.035  1.00  0.78           H  
ATOM   4950  HB  THR A 330      33.396 -14.371   7.393  1.00  0.78           H  
ATOM   4951  HG1 THR A 330      32.790 -15.671   5.688  1.00  0.78           H  
ATOM   4952 1HG2 THR A 330      33.830 -12.439   6.050  1.00  0.78           H  
ATOM   4953 2HG2 THR A 330      35.154 -12.800   7.161  1.00  0.78           H  
ATOM   4954 3HG2 THR A 330      35.277 -13.202   5.479  1.00  0.78           H  
ATOM   4955  N   ALA A 331      35.417 -14.934   9.260  1.00  0.77           N  
ATOM   4956  CA  ALA A 331      36.133 -14.497  10.439  1.00  0.77           C  
ATOM   4957  C   ALA A 331      37.313 -15.393  10.750  1.00  0.77           C  
ATOM   4958  O   ALA A 331      38.379 -14.897  11.105  1.00  0.77           O  
ATOM   4959  CB  ALA A 331      35.196 -14.484  11.621  1.00  0.77           C  
ATOM   4960  H   ALA A 331      34.434 -15.184   9.368  1.00  0.77           H  
ATOM   4961  HA  ALA A 331      36.513 -13.495  10.258  1.00  0.77           H  
ATOM   4962 1HB  ALA A 331      35.722 -14.132  12.504  1.00  0.77           H  
ATOM   4963 2HB  ALA A 331      34.370 -13.827  11.404  1.00  0.77           H  
ATOM   4964 3HB  ALA A 331      34.820 -15.493  11.796  1.00  0.77           H  
ATOM   4965  N   ALA A 332      37.133 -16.714  10.609  1.00  0.75           N  
ATOM   4966  CA  ALA A 332      38.188 -17.677  10.885  1.00  0.75           C  
ATOM   4967  C   ALA A 332      39.371 -17.492   9.949  1.00  0.75           C  
ATOM   4968  O   ALA A 332      40.527 -17.570  10.370  1.00  0.75           O  
ATOM   4969  CB  ALA A 332      37.648 -19.085  10.770  1.00  0.75           C  
ATOM   4970  H   ALA A 332      36.223 -17.074  10.326  1.00  0.75           H  
ATOM   4971  HA  ALA A 332      38.531 -17.512  11.907  1.00  0.75           H  
ATOM   4972 1HB  ALA A 332      38.421 -19.783  11.023  1.00  0.75           H  
ATOM   4973 2HB  ALA A 332      36.814 -19.205  11.458  1.00  0.75           H  
ATOM   4974 3HB  ALA A 332      37.305 -19.263   9.754  1.00  0.75           H  
ATOM   4975  N   LEU A 333      39.101 -17.202   8.673  1.00  0.74           N  
ATOM   4976  CA  LEU A 333      40.200 -16.987   7.749  1.00  0.74           C  
ATOM   4977  C   LEU A 333      40.981 -15.750   8.194  1.00  0.74           C  
ATOM   4978  O   LEU A 333      42.211 -15.754   8.202  1.00  0.74           O  
ATOM   4979  CB  LEU A 333      39.673 -16.867   6.305  1.00  0.74           C  
ATOM   4980  CG  LEU A 333      39.109 -18.200   5.694  1.00  0.74           C  
ATOM   4981  CD1 LEU A 333      38.468 -17.934   4.334  1.00  0.74           C  
ATOM   4982  CD2 LEU A 333      40.225 -19.199   5.582  1.00  0.74           C  
ATOM   4983  H   LEU A 333      38.134 -17.166   8.346  1.00  0.74           H  
ATOM   4984  HA  LEU A 333      40.865 -17.848   7.796  1.00  0.74           H  
ATOM   4985 1HB  LEU A 333      38.861 -16.140   6.306  1.00  0.74           H  
ATOM   4986 2HB  LEU A 333      40.472 -16.497   5.662  1.00  0.74           H  
ATOM   4987  HG  LEU A 333      38.346 -18.605   6.350  1.00  0.74           H  
ATOM   4988 1HD1 LEU A 333      38.077 -18.871   3.930  1.00  0.74           H  
ATOM   4989 2HD1 LEU A 333      37.658 -17.233   4.464  1.00  0.74           H  
ATOM   4990 3HD1 LEU A 333      39.207 -17.525   3.648  1.00  0.74           H  
ATOM   4991 1HD2 LEU A 333      39.836 -20.139   5.176  1.00  0.74           H  
ATOM   4992 2HD2 LEU A 333      41.005 -18.814   4.925  1.00  0.74           H  
ATOM   4993 3HD2 LEU A 333      40.627 -19.373   6.573  1.00  0.74           H  
ATOM   4994  N   VAL A 334      40.285 -14.707   8.651  1.00  0.73           N  
ATOM   4995  CA  VAL A 334      40.992 -13.531   9.160  1.00  0.73           C  
ATOM   4996  C   VAL A 334      41.766 -13.772  10.439  1.00  0.73           C  
ATOM   4997  O   VAL A 334      42.958 -13.434  10.536  1.00  0.73           O  
ATOM   4998  CB  VAL A 334      40.032 -12.375   9.423  1.00  0.73           C  
ATOM   4999  CG1 VAL A 334      40.736 -11.282  10.177  1.00  0.73           C  
ATOM   5000  CG2 VAL A 334      39.589 -11.859   8.157  1.00  0.73           C  
ATOM   5001  H   VAL A 334      39.262 -14.727   8.625  1.00  0.73           H  
ATOM   5002  HA  VAL A 334      41.696 -13.214   8.389  1.00  0.73           H  
ATOM   5003  HB  VAL A 334      39.184 -12.706  10.018  1.00  0.73           H  
ATOM   5004 1HG1 VAL A 334      40.037 -10.479  10.329  1.00  0.73           H  
ATOM   5005 2HG1 VAL A 334      41.080 -11.655  11.139  1.00  0.73           H  
ATOM   5006 3HG1 VAL A 334      41.559 -10.926   9.650  1.00  0.73           H  
ATOM   5007 1HG2 VAL A 334      38.967 -11.044   8.346  1.00  0.73           H  
ATOM   5008 2HG2 VAL A 334      40.428 -11.535   7.558  1.00  0.73           H  
ATOM   5009 3HG2 VAL A 334      39.057 -12.638   7.658  1.00  0.73           H  
ATOM   5010  N   GLU A 335      41.116 -14.407  11.405  1.00  0.73           N  
ATOM   5011  CA  GLU A 335      41.763 -14.655  12.669  1.00  0.73           C  
ATOM   5012  C   GLU A 335      43.041 -15.441  12.445  1.00  0.73           C  
ATOM   5013  O   GLU A 335      44.083 -15.105  13.006  1.00  0.73           O  
ATOM   5014  CB  GLU A 335      40.827 -15.402  13.619  1.00  0.73           C  
ATOM   5015  CG  GLU A 335      41.401 -15.622  15.025  1.00  0.73           C  
ATOM   5016  CD  GLU A 335      40.444 -16.340  15.979  1.00  0.73           C  
ATOM   5017  OE1 GLU A 335      39.370 -16.705  15.567  1.00  0.73           O  
ATOM   5018  OE2 GLU A 335      40.802 -16.515  17.118  1.00  0.73           O  
ATOM   5019  H   GLU A 335      40.150 -14.689  11.264  1.00  0.73           H  
ATOM   5020  HA  GLU A 335      42.018 -13.702  13.116  1.00  0.73           H  
ATOM   5021 1HB  GLU A 335      39.891 -14.847  13.714  1.00  0.73           H  
ATOM   5022 2HB  GLU A 335      40.585 -16.377  13.190  1.00  0.73           H  
ATOM   5023 1HG  GLU A 335      42.319 -16.207  14.937  1.00  0.73           H  
ATOM   5024 2HG  GLU A 335      41.663 -14.650  15.444  1.00  0.73           H  
ATOM   5025  N   VAL A 336      42.984 -16.454  11.590  1.00  0.74           N  
ATOM   5026  CA  VAL A 336      44.145 -17.276  11.335  1.00  0.74           C  
ATOM   5027  C   VAL A 336      45.215 -16.661  10.447  1.00  0.74           C  
ATOM   5028  O   VAL A 336      46.400 -16.765  10.760  1.00  0.74           O  
ATOM   5029  CB  VAL A 336      43.714 -18.608  10.732  1.00  0.74           C  
ATOM   5030  CG1 VAL A 336      44.900 -19.369  10.330  1.00  0.74           C  
ATOM   5031  CG2 VAL A 336      42.933 -19.390  11.780  1.00  0.74           C  
ATOM   5032  H   VAL A 336      42.099 -16.694  11.136  1.00  0.74           H  
ATOM   5033  HA  VAL A 336      44.602 -17.494  12.302  1.00  0.74           H  
ATOM   5034  HB  VAL A 336      43.089 -18.440   9.850  1.00  0.74           H  
ATOM   5035 1HG1 VAL A 336      44.575 -20.301   9.951  1.00  0.74           H  
ATOM   5036 2HG1 VAL A 336      45.459 -18.827   9.569  1.00  0.74           H  
ATOM   5037 3HG1 VAL A 336      45.524 -19.528  11.184  1.00  0.74           H  
ATOM   5038 1HG2 VAL A 336      42.630 -20.347  11.374  1.00  0.74           H  
ATOM   5039 2HG2 VAL A 336      43.563 -19.556  12.655  1.00  0.74           H  
ATOM   5040 3HG2 VAL A 336      42.048 -18.821  12.072  1.00  0.74           H  
ATOM   5041  N   THR A 337      44.832 -16.034   9.334  1.00  0.80           N  
ATOM   5042  CA  THR A 337      45.854 -15.554   8.419  1.00  0.80           C  
ATOM   5043  C   THR A 337      46.386 -14.157   8.686  1.00  0.80           C  
ATOM   5044  O   THR A 337      47.538 -13.889   8.339  1.00  0.80           O  
ATOM   5045  CB  THR A 337      45.321 -15.596   6.986  1.00  0.80           C  
ATOM   5046  OG1 THR A 337      44.189 -14.760   6.865  1.00  0.80           O  
ATOM   5047  CG2 THR A 337      44.943 -16.975   6.676  1.00  0.80           C  
ATOM   5048  H   THR A 337      43.847 -15.929   9.093  1.00  0.80           H  
ATOM   5049  HA  THR A 337      46.694 -16.239   8.479  1.00  0.80           H  
ATOM   5050  HB  THR A 337      46.091 -15.259   6.297  1.00  0.80           H  
ATOM   5051  HG1 THR A 337      43.478 -15.108   7.438  1.00  0.80           H  
ATOM   5052 1HG2 THR A 337      44.558 -17.041   5.661  1.00  0.80           H  
ATOM   5053 2HG2 THR A 337      45.820 -17.608   6.781  1.00  0.80           H  
ATOM   5054 3HG2 THR A 337      44.178 -17.284   7.382  1.00  0.80           H  
ATOM   5055  N   ILE A 338      45.587 -13.296   9.324  1.00  0.92           N  
ATOM   5056  CA  ILE A 338      45.982 -11.927   9.624  1.00  0.92           C  
ATOM   5057  C   ILE A 338      46.415 -11.752  11.067  1.00  0.92           C  
ATOM   5058  O   ILE A 338      47.431 -11.115  11.340  1.00  0.92           O  
ATOM   5059  CB  ILE A 338      44.853 -10.927   9.306  1.00  0.92           C  
ATOM   5060  CG1 ILE A 338      44.581 -10.914   7.814  1.00  0.92           C  
ATOM   5061  CG2 ILE A 338      45.199  -9.536   9.820  1.00  0.92           C  
ATOM   5062  CD1 ILE A 338      43.341 -10.147   7.404  1.00  0.92           C  
ATOM   5063  H   ILE A 338      44.649 -13.579   9.598  1.00  0.92           H  
ATOM   5064  HA  ILE A 338      46.830 -11.674   8.991  1.00  0.92           H  
ATOM   5065  HB  ILE A 338      43.944 -11.257   9.794  1.00  0.92           H  
ATOM   5066 1HG1 ILE A 338      45.439 -10.463   7.317  1.00  0.92           H  
ATOM   5067 2HG1 ILE A 338      44.486 -11.937   7.477  1.00  0.92           H  
ATOM   5068 1HG2 ILE A 338      44.395  -8.882   9.595  1.00  0.92           H  
ATOM   5069 2HG2 ILE A 338      45.354  -9.567  10.896  1.00  0.92           H  
ATOM   5070 3HG2 ILE A 338      46.104  -9.176   9.335  1.00  0.92           H  
ATOM   5071 1HD1 ILE A 338      43.231 -10.186   6.341  1.00  0.92           H  
ATOM   5072 2HD1 ILE A 338      42.498 -10.580   7.833  1.00  0.92           H  
ATOM   5073 3HD1 ILE A 338      43.419  -9.121   7.726  1.00  0.92           H  
ATOM   5074  N   LEU A 339      45.624 -12.274  11.996  1.00  1.12           N  
ATOM   5075  CA  LEU A 339      45.930 -12.053  13.406  1.00  1.12           C  
ATOM   5076  C   LEU A 339      46.841 -13.125  14.027  1.00  1.12           C  
ATOM   5077  O   LEU A 339      47.723 -12.801  14.822  1.00  1.12           O  
ATOM   5078  CB  LEU A 339      44.616 -11.940  14.161  1.00  1.12           C  
ATOM   5079  CG  LEU A 339      43.753 -10.775  13.700  1.00  1.12           C  
ATOM   5080  CD1 LEU A 339      42.426 -10.814  14.407  1.00  1.12           C  
ATOM   5081  CD2 LEU A 339      44.509  -9.482  13.979  1.00  1.12           C  
ATOM   5082  H   LEU A 339      44.794 -12.797  11.712  1.00  1.12           H  
ATOM   5083  HA  LEU A 339      46.446 -11.098  13.488  1.00  1.12           H  
ATOM   5084 1HB  LEU A 339      44.056 -12.851  14.039  1.00  1.12           H  
ATOM   5085 2HB  LEU A 339      44.831 -11.807  15.222  1.00  1.12           H  
ATOM   5086  HG  LEU A 339      43.561 -10.861  12.627  1.00  1.12           H  
ATOM   5087 1HD1 LEU A 339      41.820  -9.985  14.067  1.00  1.12           H  
ATOM   5088 2HD1 LEU A 339      41.918 -11.738  14.190  1.00  1.12           H  
ATOM   5089 3HD1 LEU A 339      42.588 -10.737  15.477  1.00  1.12           H  
ATOM   5090 1HD2 LEU A 339      43.937  -8.636  13.662  1.00  1.12           H  
ATOM   5091 2HD2 LEU A 339      44.706  -9.394  15.048  1.00  1.12           H  
ATOM   5092 3HD2 LEU A 339      45.462  -9.485  13.446  1.00  1.12           H  
ATOM   5093  N   GLU A 340      46.632 -14.396  13.672  1.00  1.41           N  
ATOM   5094  CA  GLU A 340      47.404 -15.569  14.128  1.00  1.41           C  
ATOM   5095  C   GLU A 340      47.252 -15.942  15.618  1.00  1.41           C  
ATOM   5096  O   GLU A 340      46.978 -17.098  15.946  1.00  1.41           O  
ATOM   5097  CB  GLU A 340      48.909 -15.410  13.835  1.00  1.41           C  
ATOM   5098  CG  GLU A 340      49.306 -15.389  12.353  1.00  1.41           C  
ATOM   5099  CD  GLU A 340      50.814 -15.381  12.177  1.00  1.41           C  
ATOM   5100  OE1 GLU A 340      51.436 -16.229  12.780  1.00  1.41           O  
ATOM   5101  OE2 GLU A 340      51.341 -14.553  11.469  1.00  1.41           O  
ATOM   5102  H   GLU A 340      45.845 -14.587  13.061  1.00  1.41           H  
ATOM   5103  HA  GLU A 340      47.047 -16.423  13.545  1.00  1.41           H  
ATOM   5104 1HB  GLU A 340      49.296 -14.509  14.286  1.00  1.41           H  
ATOM   5105 2HB  GLU A 340      49.439 -16.230  14.303  1.00  1.41           H  
ATOM   5106 1HG  GLU A 340      48.891 -16.268  11.855  1.00  1.41           H  
ATOM   5107 2HG  GLU A 340      48.877 -14.503  11.881  1.00  1.41           H  
ATOM   5108  N   GLU A 341      47.484 -14.970  16.499  1.00  1.77           N  
ATOM   5109  CA  GLU A 341      47.422 -15.149  17.947  1.00  1.77           C  
ATOM   5110  C   GLU A 341      46.022 -14.863  18.490  1.00  1.77           C  
ATOM   5111  O   GLU A 341      45.514 -15.622  19.315  1.00  1.77           O  
ATOM   5112  OXT GLU A 341      45.528 -13.750  18.315  1.00  1.77           O  
ATOM   5113  CB  GLU A 341      48.455 -14.240  18.632  1.00  1.77           C  
ATOM   5114  CG  GLU A 341      48.552 -14.396  20.154  1.00  1.77           C  
ATOM   5115  CD  GLU A 341      49.606 -13.493  20.787  1.00  1.77           C  
ATOM   5116  OE1 GLU A 341      50.304 -12.820  20.064  1.00  1.77           O  
ATOM   5117  OE2 GLU A 341      49.706 -13.488  21.993  1.00  1.77           O  
ATOM   5118  H   GLU A 341      47.713 -14.060  16.114  1.00  1.77           H  
ATOM   5119  HA  GLU A 341      47.668 -16.187  18.175  1.00  1.77           H  
ATOM   5120 1HB  GLU A 341      49.441 -14.434  18.211  1.00  1.77           H  
ATOM   5121 2HB  GLU A 341      48.211 -13.198  18.418  1.00  1.77           H  
ATOM   5122 1HG  GLU A 341      47.583 -14.163  20.594  1.00  1.77           H  
ATOM   5123 2HG  GLU A 341      48.785 -15.435  20.386  1.00  1.77           H  
TER    5124
ENDMDL

REMARK ID 698971 MODEL 4 assemble_rn_A_30masked_2026-01-11-049
PFRMAT TS
TARGET assemble_rn_A_30masked_2026-01-11-049
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   MET A   1       1.029   0.753  -3.747  1.00  2.95           N  
ATOM      2  CA  MET A   1       0.767   1.488  -2.514  1.00  2.95           C  
ATOM      3  C   MET A   1       1.989   2.147  -1.881  1.00  2.95           C  
ATOM      4  O   MET A   1       1.890   2.658  -0.770  1.00  2.95           O  
ATOM      5  CB  MET A   1       0.127   0.559  -1.478  1.00  2.95           C  
ATOM      6  CG  MET A   1      -1.301   0.122  -1.778  1.00  2.95           C  
ATOM      7  SD  MET A   1      -2.452   1.526  -1.785  1.00  2.95           S  
ATOM      8  CE  MET A   1      -2.429   1.923  -0.038  1.00  2.95           C  
ATOM      9 1H   MET A   1       0.240   0.156  -3.951  1.00  2.95           H  
ATOM     10 2H   MET A   1       1.166   1.398  -4.512  1.00  2.95           H  
ATOM     11 3H   MET A   1       1.854   0.183  -3.627  1.00  2.95           H  
ATOM     12  HA  MET A   1       0.057   2.282  -2.747  1.00  2.95           H  
ATOM     13 1HB  MET A   1       0.733  -0.341  -1.382  1.00  2.95           H  
ATOM     14 2HB  MET A   1       0.124   1.054  -0.506  1.00  2.95           H  
ATOM     15 1HG  MET A   1      -1.340  -0.365  -2.751  1.00  2.95           H  
ATOM     16 2HG  MET A   1      -1.630  -0.593  -1.024  1.00  2.95           H  
ATOM     17 1HE  MET A   1      -3.078   2.755   0.158  1.00  2.95           H  
ATOM     18 2HE  MET A   1      -2.769   1.065   0.517  1.00  2.95           H  
ATOM     19 3HE  MET A   1      -1.413   2.177   0.273  1.00  2.95           H  
ATOM     20  N   SER A   2       3.143   2.182  -2.553  1.00  2.29           N  
ATOM     21  CA  SER A   2       4.326   2.767  -1.899  1.00  2.29           C  
ATOM     22  C   SER A   2       4.202   4.258  -1.553  1.00  2.29           C  
ATOM     23  O   SER A   2       4.888   4.747  -0.654  1.00  2.29           O  
ATOM     24  CB  SER A   2       5.540   2.554  -2.775  1.00  2.29           C  
ATOM     25  OG  SER A   2       5.432   3.272  -3.973  1.00  2.29           O  
ATOM     26  H   SER A   2       3.248   1.799  -3.478  1.00  2.29           H  
ATOM     27  HA  SER A   2       4.487   2.227  -0.964  1.00  2.29           H  
ATOM     28 1HB  SER A   2       6.437   2.865  -2.240  1.00  2.29           H  
ATOM     29 2HB  SER A   2       5.642   1.492  -2.994  1.00  2.29           H  
ATOM     30  HG  SER A   2       5.632   4.199  -3.752  1.00  2.29           H  
ATOM     31  N   ASP A   3       3.320   4.967  -2.260  1.00  1.70           N  
ATOM     32  CA  ASP A   3       3.083   6.385  -2.028  1.00  1.70           C  
ATOM     33  C   ASP A   3       1.749   6.658  -1.325  1.00  1.70           C  
ATOM     34  O   ASP A   3       1.299   7.803  -1.301  1.00  1.70           O  
ATOM     35  CB  ASP A   3       3.085   7.148  -3.355  1.00  1.70           C  
ATOM     36  CG  ASP A   3       4.434   7.114  -4.073  1.00  1.70           C  
ATOM     37  OD1 ASP A   3       5.440   7.277  -3.430  1.00  1.70           O  
ATOM     38  OD2 ASP A   3       4.438   6.917  -5.265  1.00  1.70           O  
ATOM     39  H   ASP A   3       2.800   4.498  -2.982  1.00  1.70           H  
ATOM     40  HA  ASP A   3       3.883   6.771  -1.397  1.00  1.70           H  
ATOM     41 1HB  ASP A   3       2.327   6.724  -4.014  1.00  1.70           H  
ATOM     42 2HB  ASP A   3       2.812   8.188  -3.173  1.00  1.70           H  
ATOM     43  N   LYS A   4       1.091   5.616  -0.805  1.00  1.26           N  
ATOM     44  CA  LYS A   4      -0.233   5.779  -0.190  1.00  1.26           C  
ATOM     45  C   LYS A   4      -0.311   5.188   1.215  1.00  1.26           C  
ATOM     46  O   LYS A   4       0.490   4.335   1.592  1.00  1.26           O  
ATOM     47  CB  LYS A   4      -1.313   5.181  -1.085  1.00  1.26           C  
ATOM     48  CG  LYS A   4      -1.501   5.897  -2.426  1.00  1.26           C  
ATOM     49  CD  LYS A   4      -2.644   5.300  -3.229  1.00  1.26           C  
ATOM     50  CE  LYS A   4      -2.804   5.977  -4.580  1.00  1.26           C  
ATOM     51  NZ  LYS A   4      -3.183   7.408  -4.431  1.00  1.26           N  
ATOM     52  H   LYS A   4       1.505   4.684  -0.816  1.00  1.26           H  
ATOM     53  HA  LYS A   4      -0.442   6.847  -0.097  1.00  1.26           H  
ATOM     54 1HB  LYS A   4      -1.059   4.154  -1.298  1.00  1.26           H  
ATOM     55 2HB  LYS A   4      -2.255   5.191  -0.559  1.00  1.26           H  
ATOM     56 1HG  LYS A   4      -1.722   6.957  -2.238  1.00  1.26           H  
ATOM     57 2HG  LYS A   4      -0.590   5.835  -3.011  1.00  1.26           H  
ATOM     58 1HD  LYS A   4      -2.490   4.232  -3.371  1.00  1.26           H  
ATOM     59 2HD  LYS A   4      -3.560   5.450  -2.687  1.00  1.26           H  
ATOM     60 1HE  LYS A   4      -1.867   5.915  -5.125  1.00  1.26           H  
ATOM     61 2HE  LYS A   4      -3.580   5.464  -5.144  1.00  1.26           H  
ATOM     62 1HZ  LYS A   4      -3.288   7.850  -5.322  1.00  1.26           H  
ATOM     63 2HZ  LYS A   4      -4.057   7.513  -3.915  1.00  1.26           H  
ATOM     64 3HZ  LYS A   4      -2.470   7.912  -3.899  1.00  1.26           H  
ATOM     65  N   MET A   5      -1.288   5.644   1.993  1.00  0.95           N  
ATOM     66  CA  MET A   5      -1.458   5.155   3.359  1.00  0.95           C  
ATOM     67  C   MET A   5      -2.872   4.630   3.596  1.00  0.95           C  
ATOM     68  O   MET A   5      -3.852   5.181   3.097  1.00  0.95           O  
ATOM     69  CB  MET A   5      -1.087   6.296   4.322  1.00  0.95           C  
ATOM     70  CG  MET A   5      -1.123   5.988   5.813  1.00  0.95           C  
ATOM     71  SD  MET A   5      -2.750   6.125   6.580  1.00  0.95           S  
ATOM     72  CE  MET A   5      -2.947   7.873   6.641  1.00  0.95           C  
ATOM     73  H   MET A   5      -1.918   6.362   1.636  1.00  0.95           H  
ATOM     74  HA  MET A   5      -0.773   4.323   3.524  1.00  0.95           H  
ATOM     75 1HB  MET A   5      -0.078   6.636   4.094  1.00  0.95           H  
ATOM     76 2HB  MET A   5      -1.756   7.147   4.146  1.00  0.95           H  
ATOM     77 1HG  MET A   5      -0.773   4.971   5.955  1.00  0.95           H  
ATOM     78 2HG  MET A   5      -0.439   6.649   6.343  1.00  0.95           H  
ATOM     79 1HE  MET A   5      -3.901   8.114   7.106  1.00  0.95           H  
ATOM     80 2HE  MET A   5      -2.138   8.303   7.209  1.00  0.95           H  
ATOM     81 3HE  MET A   5      -2.918   8.280   5.632  1.00  0.95           H  
ATOM     82  N   ILE A   6      -2.973   3.553   4.364  1.00  0.77           N  
ATOM     83  CA  ILE A   6      -4.263   2.969   4.700  1.00  0.77           C  
ATOM     84  C   ILE A   6      -4.639   3.299   6.135  1.00  0.77           C  
ATOM     85  O   ILE A   6      -3.858   3.030   7.057  1.00  0.77           O  
ATOM     86  CB  ILE A   6      -4.231   1.438   4.581  1.00  0.77           C  
ATOM     87  CG1 ILE A   6      -3.872   1.015   3.189  1.00  0.77           C  
ATOM     88  CG2 ILE A   6      -5.602   0.886   4.962  1.00  0.77           C  
ATOM     89  CD1 ILE A   6      -3.541  -0.450   3.078  1.00  0.77           C  
ATOM     90  H   ILE A   6      -2.134   3.123   4.735  1.00  0.77           H  
ATOM     91  HA  ILE A   6      -5.021   3.372   4.034  1.00  0.77           H  
ATOM     92  HB  ILE A   6      -3.481   1.033   5.253  1.00  0.77           H  
ATOM     93 1HG1 ILE A   6      -4.704   1.212   2.542  1.00  0.77           H  
ATOM     94 2HG1 ILE A   6      -3.016   1.595   2.853  1.00  0.77           H  
ATOM     95 1HG2 ILE A   6      -5.592  -0.199   4.888  1.00  0.77           H  
ATOM     96 2HG2 ILE A   6      -5.845   1.173   5.984  1.00  0.77           H  
ATOM     97 3HG2 ILE A   6      -6.354   1.294   4.282  1.00  0.77           H  
ATOM     98 1HD1 ILE A   6      -3.297  -0.696   2.046  1.00  0.77           H  
ATOM     99 2HD1 ILE A   6      -2.686  -0.673   3.712  1.00  0.77           H  
ATOM    100 3HD1 ILE A   6      -4.397  -1.041   3.397  1.00  0.77           H  
ATOM    101  N   ALA A   7      -5.808   3.900   6.314  1.00  0.67           N  
ATOM    102  CA  ALA A   7      -6.287   4.218   7.647  1.00  0.67           C  
ATOM    103  C   ALA A   7      -7.465   3.314   7.975  1.00  0.67           C  
ATOM    104  O   ALA A   7      -8.408   3.195   7.184  1.00  0.67           O  
ATOM    105  CB  ALA A   7      -6.693   5.683   7.767  1.00  0.67           C  
ATOM    106  H   ALA A   7      -6.385   4.090   5.498  1.00  0.67           H  
ATOM    107  HA  ALA A   7      -5.492   4.019   8.357  1.00  0.67           H  
ATOM    108 1HB  ALA A   7      -7.041   5.879   8.783  1.00  0.67           H  
ATOM    109 2HB  ALA A   7      -5.839   6.315   7.550  1.00  0.67           H  
ATOM    110 3HB  ALA A   7      -7.490   5.888   7.068  1.00  0.67           H  
ATOM    111  N   THR A   8      -7.422   2.686   9.138  1.00  0.64           N  
ATOM    112  CA  THR A   8      -8.516   1.838   9.583  1.00  0.64           C  
ATOM    113  C   THR A   8      -9.239   2.513  10.713  1.00  0.64           C  
ATOM    114  O   THR A   8      -8.628   2.923  11.690  1.00  0.64           O  
ATOM    115  CB  THR A   8      -8.042   0.439  10.006  1.00  0.64           C  
ATOM    116  OG1 THR A   8      -7.449  -0.225   8.874  1.00  0.64           O  
ATOM    117  CG2 THR A   8      -9.210  -0.394  10.567  1.00  0.64           C  
ATOM    118  H   THR A   8      -6.600   2.799   9.725  1.00  0.64           H  
ATOM    119  HA  THR A   8      -9.216   1.716   8.769  1.00  0.64           H  
ATOM    120  HB  THR A   8      -7.297   0.550  10.767  1.00  0.64           H  
ATOM    121  HG1 THR A   8      -8.132  -0.530   8.286  1.00  0.64           H  
ATOM    122 1HG2 THR A   8      -8.850  -1.377  10.871  1.00  0.64           H  
ATOM    123 2HG2 THR A   8      -9.640   0.110  11.427  1.00  0.64           H  
ATOM    124 3HG2 THR A   8      -9.975  -0.510   9.798  1.00  0.64           H  
ATOM    125  N   TYR A   9     -10.536   2.636  10.568  1.00  0.64           N  
ATOM    126  CA  TYR A   9     -11.367   3.329  11.522  1.00  0.64           C  
ATOM    127  C   TYR A   9     -12.101   2.324  12.364  1.00  0.64           C  
ATOM    128  O   TYR A   9     -12.751   1.433  11.824  1.00  0.64           O  
ATOM    129  CB  TYR A   9     -12.313   4.206  10.752  1.00  0.64           C  
ATOM    130  CG  TYR A   9     -11.608   5.304   9.980  1.00  0.64           C  
ATOM    131  CD1 TYR A   9     -10.989   5.014   8.770  1.00  0.64           C  
ATOM    132  CD2 TYR A   9     -11.621   6.597  10.443  1.00  0.64           C  
ATOM    133  CE1 TYR A   9     -10.392   6.025   8.059  1.00  0.64           C  
ATOM    134  CE2 TYR A   9     -11.036   7.593   9.745  1.00  0.64           C  
ATOM    135  CZ  TYR A   9     -10.425   7.321   8.560  1.00  0.64           C  
ATOM    136  OH  TYR A   9      -9.904   8.357   7.849  1.00  0.64           O  
ATOM    137  H   TYR A   9     -10.961   2.234   9.737  1.00  0.64           H  
ATOM    138  HA  TYR A   9     -10.747   3.932  12.181  1.00  0.64           H  
ATOM    139 1HB  TYR A   9     -12.898   3.601  10.058  1.00  0.64           H  
ATOM    140 2HB  TYR A   9     -12.971   4.664  11.435  1.00  0.64           H  
ATOM    141  HD1 TYR A   9     -10.983   3.988   8.378  1.00  0.64           H  
ATOM    142  HD2 TYR A   9     -12.107   6.830  11.341  1.00  0.64           H  
ATOM    143  HE1 TYR A   9      -9.918   5.811   7.112  1.00  0.64           H  
ATOM    144  HE2 TYR A   9     -11.072   8.621  10.118  1.00  0.64           H  
ATOM    145  HH  TYR A   9     -10.174   9.184   8.276  1.00  0.64           H  
ATOM    146  N   ILE A  10     -11.956   2.445  13.681  1.00  0.67           N  
ATOM    147  CA  ILE A  10     -12.514   1.512  14.654  1.00  0.67           C  
ATOM    148  C   ILE A  10     -13.485   2.209  15.612  1.00  0.67           C  
ATOM    149  O   ILE A  10     -13.180   3.278  16.146  1.00  0.67           O  
ATOM    150  CB  ILE A  10     -11.356   0.881  15.465  1.00  0.67           C  
ATOM    151  CG1 ILE A  10     -10.389   0.179  14.504  1.00  0.67           C  
ATOM    152  CG2 ILE A  10     -11.914  -0.140  16.461  1.00  0.67           C  
ATOM    153  CD1 ILE A  10      -9.087  -0.125  15.109  1.00  0.67           C  
ATOM    154  H   ILE A  10     -11.377   3.207  14.028  1.00  0.67           H  
ATOM    155  HA  ILE A  10     -13.043   0.730  14.120  1.00  0.67           H  
ATOM    156  HB  ILE A  10     -10.801   1.661  15.990  1.00  0.67           H  
ATOM    157 1HG1 ILE A  10     -10.841  -0.753  14.171  1.00  0.67           H  
ATOM    158 2HG1 ILE A  10     -10.205   0.804  13.646  1.00  0.67           H  
ATOM    159 1HG2 ILE A  10     -11.098  -0.590  17.021  1.00  0.67           H  
ATOM    160 2HG2 ILE A  10     -12.592   0.352  17.149  1.00  0.67           H  
ATOM    161 3HG2 ILE A  10     -12.455  -0.916  15.915  1.00  0.67           H  
ATOM    162 1HD1 ILE A  10      -8.455  -0.621  14.385  1.00  0.67           H  
ATOM    163 2HD1 ILE A  10      -8.630   0.802  15.409  1.00  0.67           H  
ATOM    164 3HD1 ILE A  10      -9.220  -0.760  15.975  1.00  0.67           H  
ATOM    165  N   TRP A  11     -14.656   1.624  15.829  1.00  0.72           N  
ATOM    166  CA  TRP A  11     -15.594   2.251  16.761  1.00  0.72           C  
ATOM    167  C   TRP A  11     -16.454   1.236  17.465  1.00  0.72           C  
ATOM    168  O   TRP A  11     -16.495   0.066  17.096  1.00  0.72           O  
ATOM    169  CB  TRP A  11     -16.501   3.259  16.064  1.00  0.72           C  
ATOM    170  CG  TRP A  11     -17.466   2.662  15.109  1.00  0.72           C  
ATOM    171  CD1 TRP A  11     -18.759   2.346  15.368  1.00  0.72           C  
ATOM    172  CD2 TRP A  11     -17.230   2.277  13.753  1.00  0.72           C  
ATOM    173  NE1 TRP A  11     -19.342   1.806  14.265  1.00  0.72           N  
ATOM    174  CE2 TRP A  11     -18.424   1.754  13.267  1.00  0.72           C  
ATOM    175  CE3 TRP A  11     -16.122   2.323  12.926  1.00  0.72           C  
ATOM    176  CZ2 TRP A  11     -18.540   1.285  11.990  1.00  0.72           C  
ATOM    177  CZ3 TRP A  11     -16.244   1.849  11.654  1.00  0.72           C  
ATOM    178  CH2 TRP A  11     -17.432   1.339  11.199  1.00  0.72           C  
ATOM    179  H   TRP A  11     -14.874   0.756  15.340  1.00  0.72           H  
ATOM    180  HA  TRP A  11     -15.019   2.785  17.522  1.00  0.72           H  
ATOM    181 1HB  TRP A  11     -17.057   3.835  16.806  1.00  0.72           H  
ATOM    182 2HB  TRP A  11     -15.876   3.946  15.535  1.00  0.72           H  
ATOM    183  HD1 TRP A  11     -19.255   2.508  16.321  1.00  0.72           H  
ATOM    184  HE1 TRP A  11     -20.303   1.491  14.203  1.00  0.72           H  
ATOM    185  HE3 TRP A  11     -15.175   2.721  13.276  1.00  0.72           H  
ATOM    186  HZ2 TRP A  11     -19.462   0.875  11.601  1.00  0.72           H  
ATOM    187  HZ3 TRP A  11     -15.361   1.886  11.020  1.00  0.72           H  
ATOM    188  HH2 TRP A  11     -17.506   0.958  10.189  1.00  0.72           H  
ATOM    189  N   ILE A  12     -17.155   1.688  18.486  1.00  0.79           N  
ATOM    190  CA  ILE A  12     -18.004   0.815  19.268  1.00  0.79           C  
ATOM    191  C   ILE A  12     -19.451   0.845  18.782  1.00  0.79           C  
ATOM    192  O   ILE A  12     -20.032   1.920  18.608  1.00  0.79           O  
ATOM    193  CB  ILE A  12     -17.902   1.210  20.729  1.00  0.79           C  
ATOM    194  CG1 ILE A  12     -16.493   1.083  21.172  1.00  0.79           C  
ATOM    195  CG2 ILE A  12     -18.705   0.314  21.532  1.00  0.79           C  
ATOM    196  CD1 ILE A  12     -16.241   1.666  22.444  1.00  0.79           C  
ATOM    197  H   ILE A  12     -17.088   2.665  18.737  1.00  0.79           H  
ATOM    198  HA  ILE A  12     -17.638  -0.204  19.169  1.00  0.79           H  
ATOM    199  HB  ILE A  12     -18.225   2.238  20.862  1.00  0.79           H  
ATOM    200 1HG1 ILE A  12     -16.246   0.038  21.259  1.00  0.79           H  
ATOM    201 2HG1 ILE A  12     -15.842   1.553  20.439  1.00  0.79           H  
ATOM    202 1HG2 ILE A  12     -18.593   0.604  22.566  1.00  0.79           H  
ATOM    203 2HG2 ILE A  12     -19.744   0.389  21.231  1.00  0.79           H  
ATOM    204 3HG2 ILE A  12     -18.356  -0.717  21.397  1.00  0.79           H  
ATOM    205 1HD1 ILE A  12     -15.210   1.532  22.677  1.00  0.79           H  
ATOM    206 2HD1 ILE A  12     -16.473   2.720  22.409  1.00  0.79           H  
ATOM    207 3HD1 ILE A  12     -16.856   1.174  23.184  1.00  0.79           H  
ATOM    208  N   GLY A  13     -20.004  -0.341  18.529  1.00  0.86           N  
ATOM    209  CA  GLY A  13     -21.366  -0.481  18.010  1.00  0.86           C  
ATOM    210  C   GLY A  13     -22.413  -0.414  19.123  1.00  0.86           C  
ATOM    211  O   GLY A  13     -22.081  -0.184  20.294  1.00  0.86           O  
ATOM    212  H   GLY A  13     -19.449  -1.177  18.723  1.00  0.86           H  
ATOM    213 1HA  GLY A  13     -21.556   0.301  17.275  1.00  0.86           H  
ATOM    214 2HA  GLY A  13     -21.456  -1.429  17.482  1.00  0.86           H  
ATOM    215  N   GLY A  14     -23.673  -0.699  18.782  1.00  0.93           N  
ATOM    216  CA  GLY A  14     -24.811  -0.546  19.701  1.00  0.93           C  
ATOM    217  C   GLY A  14     -24.971  -1.578  20.822  1.00  0.93           C  
ATOM    218  O   GLY A  14     -26.053  -2.133  21.018  1.00  0.93           O  
ATOM    219  H   GLY A  14     -23.872  -0.963  17.818  1.00  0.93           H  
ATOM    220 1HA  GLY A  14     -24.757   0.446  20.143  1.00  0.93           H  
ATOM    221 2HA  GLY A  14     -25.721  -0.549  19.112  1.00  0.93           H  
ATOM    222  N   SER A  15     -23.892  -1.830  21.552  1.00  0.97           N  
ATOM    223  CA  SER A  15     -23.905  -2.686  22.728  1.00  0.97           C  
ATOM    224  C   SER A  15     -22.979  -2.044  23.730  1.00  0.97           C  
ATOM    225  O   SER A  15     -22.972  -2.364  24.925  1.00  0.97           O  
ATOM    226  CB  SER A  15     -23.427  -4.091  22.399  1.00  0.97           C  
ATOM    227  OG  SER A  15     -22.059  -4.121  22.007  1.00  0.97           O  
ATOM    228  H   SER A  15     -23.044  -1.332  21.310  1.00  0.97           H  
ATOM    229  HA  SER A  15     -24.911  -2.726  23.145  1.00  0.97           H  
ATOM    230 1HB  SER A  15     -23.568  -4.734  23.271  1.00  0.97           H  
ATOM    231 2HB  SER A  15     -24.042  -4.497  21.597  1.00  0.97           H  
ATOM    232  HG  SER A  15     -21.911  -5.045  21.737  1.00  0.97           H  
ATOM    233  N   GLY A  16     -22.129  -1.183  23.178  1.00  0.98           N  
ATOM    234  CA  GLY A  16     -21.060  -0.526  23.902  1.00  0.98           C  
ATOM    235  C   GLY A  16     -19.836  -1.447  24.047  1.00  0.98           C  
ATOM    236  O   GLY A  16     -18.804  -1.021  24.566  1.00  0.98           O  
ATOM    237  H   GLY A  16     -22.233  -0.962  22.185  1.00  0.98           H  
ATOM    238 1HA  GLY A  16     -20.787   0.391  23.385  1.00  0.98           H  
ATOM    239 2HA  GLY A  16     -21.419  -0.225  24.881  1.00  0.98           H  
ATOM    240  N   ILE A  17     -19.952  -2.699  23.565  1.00  0.95           N  
ATOM    241  CA  ILE A  17     -18.908  -3.706  23.706  1.00  0.95           C  
ATOM    242  C   ILE A  17     -18.234  -3.993  22.377  1.00  0.95           C  
ATOM    243  O   ILE A  17     -17.016  -3.926  22.235  1.00  0.95           O  
ATOM    244  CB  ILE A  17     -19.509  -5.054  24.205  1.00  0.95           C  
ATOM    245  CG1 ILE A  17     -20.184  -4.881  25.549  1.00  0.95           C  
ATOM    246  CG2 ILE A  17     -18.397  -6.093  24.336  1.00  0.95           C  
ATOM    247  CD1 ILE A  17     -20.987  -6.074  26.029  1.00  0.95           C  
ATOM    248  H   ILE A  17     -20.808  -2.988  23.109  1.00  0.95           H  
ATOM    249  HA  ILE A  17     -18.175  -3.353  24.419  1.00  0.95           H  
ATOM    250  HB  ILE A  17     -20.252  -5.410  23.501  1.00  0.95           H  
ATOM    251 1HG1 ILE A  17     -19.421  -4.685  26.272  1.00  0.95           H  
ATOM    252 2HG1 ILE A  17     -20.856  -4.025  25.498  1.00  0.95           H  
ATOM    253 1HG2 ILE A  17     -18.823  -7.033  24.678  1.00  0.95           H  
ATOM    254 2HG2 ILE A  17     -17.922  -6.242  23.365  1.00  0.95           H  
ATOM    255 3HG2 ILE A  17     -17.657  -5.741  25.060  1.00  0.95           H  
ATOM    256 1HD1 ILE A  17     -21.416  -5.848  27.006  1.00  0.95           H  
ATOM    257 2HD1 ILE A  17     -21.789  -6.289  25.322  1.00  0.95           H  
ATOM    258 3HD1 ILE A  17     -20.342  -6.937  26.115  1.00  0.95           H  
ATOM    259  N   ASP A  18     -19.034  -4.402  21.409  1.00  0.90           N  
ATOM    260  CA  ASP A  18     -18.476  -4.817  20.132  1.00  0.90           C  
ATOM    261  C   ASP A  18     -17.817  -3.687  19.368  1.00  0.90           C  
ATOM    262  O   ASP A  18     -18.356  -2.579  19.315  1.00  0.90           O  
ATOM    263  CB  ASP A  18     -19.549  -5.477  19.282  1.00  0.90           C  
ATOM    264  CG  ASP A  18     -19.916  -6.846  19.836  1.00  0.90           C  
ATOM    265  OD1 ASP A  18     -19.180  -7.337  20.665  1.00  0.90           O  
ATOM    266  OD2 ASP A  18     -20.919  -7.378  19.445  1.00  0.90           O  
ATOM    267  H   ASP A  18     -20.038  -4.398  21.566  1.00  0.90           H  
ATOM    268  HA  ASP A  18     -17.709  -5.565  20.334  1.00  0.90           H  
ATOM    269 1HB  ASP A  18     -20.440  -4.847  19.256  1.00  0.90           H  
ATOM    270 2HB  ASP A  18     -19.187  -5.586  18.257  1.00  0.90           H  
ATOM    271  N   LEU A  19     -16.701  -4.006  18.716  1.00  0.84           N  
ATOM    272  CA  LEU A  19     -16.008  -3.069  17.849  1.00  0.84           C  
ATOM    273  C   LEU A  19     -16.301  -3.377  16.392  1.00  0.84           C  
ATOM    274  O   LEU A  19     -16.404  -4.543  16.002  1.00  0.84           O  
ATOM    275  CB  LEU A  19     -14.483  -3.098  18.074  1.00  0.84           C  
ATOM    276  CG  LEU A  19     -13.992  -2.682  19.474  1.00  0.84           C  
ATOM    277  CD1 LEU A  19     -12.464  -2.871  19.585  1.00  0.84           C  
ATOM    278  CD2 LEU A  19     -14.360  -1.239  19.682  1.00  0.84           C  
ATOM    279  H   LEU A  19     -16.329  -4.934  18.830  1.00  0.84           H  
ATOM    280  HA  LEU A  19     -16.367  -2.073  18.073  1.00  0.84           H  
ATOM    281 1HB  LEU A  19     -14.122  -4.101  17.875  1.00  0.84           H  
ATOM    282 2HB  LEU A  19     -14.026  -2.421  17.353  1.00  0.84           H  
ATOM    283  HG  LEU A  19     -14.482  -3.292  20.235  1.00  0.84           H  
ATOM    284 1HD1 LEU A  19     -12.136  -2.563  20.573  1.00  0.84           H  
ATOM    285 2HD1 LEU A  19     -12.202  -3.915  19.429  1.00  0.84           H  
ATOM    286 3HD1 LEU A  19     -11.962  -2.259  18.837  1.00  0.84           H  
ATOM    287 1HD2 LEU A  19     -14.048  -0.910  20.667  1.00  0.84           H  
ATOM    288 2HD2 LEU A  19     -13.884  -0.620  18.926  1.00  0.84           H  
ATOM    289 3HD2 LEU A  19     -15.434  -1.156  19.587  1.00  0.84           H  
ATOM    290  N   ARG A  20     -16.409  -2.326  15.597  1.00  0.78           N  
ATOM    291  CA  ARG A  20     -16.614  -2.416  14.160  1.00  0.78           C  
ATOM    292  C   ARG A  20     -15.550  -1.621  13.450  1.00  0.78           C  
ATOM    293  O   ARG A  20     -14.955  -0.713  14.036  1.00  0.78           O  
ATOM    294  CB  ARG A  20     -17.989  -1.914  13.772  1.00  0.78           C  
ATOM    295  CG  ARG A  20     -19.133  -2.680  14.416  1.00  0.78           C  
ATOM    296  CD  ARG A  20     -19.172  -4.106  13.933  1.00  0.78           C  
ATOM    297  NE  ARG A  20     -20.244  -4.861  14.550  1.00  0.78           N  
ATOM    298  CZ  ARG A  20     -21.468  -5.002  14.021  1.00  0.78           C  
ATOM    299  NH1 ARG A  20     -21.733  -4.467  12.861  1.00  0.78           N  
ATOM    300  NH2 ARG A  20     -22.401  -5.677  14.669  1.00  0.78           N  
ATOM    301  H   ARG A  20     -16.349  -1.408  16.028  1.00  0.78           H  
ATOM    302  HA  ARG A  20     -16.527  -3.458  13.854  1.00  0.78           H  
ATOM    303 1HB  ARG A  20     -18.080  -0.887  14.095  1.00  0.78           H  
ATOM    304 2HB  ARG A  20     -18.110  -1.937  12.691  1.00  0.78           H  
ATOM    305 1HG  ARG A  20     -19.011  -2.685  15.500  1.00  0.78           H  
ATOM    306 2HG  ARG A  20     -20.075  -2.202  14.169  1.00  0.78           H  
ATOM    307 1HD  ARG A  20     -19.325  -4.118  12.854  1.00  0.78           H  
ATOM    308 2HD  ARG A  20     -18.232  -4.600  14.168  1.00  0.78           H  
ATOM    309  HE  ARG A  20     -20.064  -5.290  15.449  1.00  0.78           H  
ATOM    310 1HH1 ARG A  20     -21.022  -3.957  12.361  1.00  0.78           H  
ATOM    311 2HH1 ARG A  20     -22.675  -4.544  12.465  1.00  0.78           H  
ATOM    312 1HH2 ARG A  20     -22.195  -6.090  15.568  1.00  0.78           H  
ATOM    313 2HH2 ARG A  20     -23.325  -5.785  14.268  1.00  0.78           H  
ATOM    314  N   SER A  21     -15.296  -1.940  12.183  1.00  0.74           N  
ATOM    315  CA  SER A  21     -14.276  -1.182  11.483  1.00  0.74           C  
ATOM    316  C   SER A  21     -14.384  -1.153   9.963  1.00  0.74           C  
ATOM    317  O   SER A  21     -15.046  -1.991   9.345  1.00  0.74           O  
ATOM    318  CB  SER A  21     -12.906  -1.747  11.840  1.00  0.74           C  
ATOM    319  OG  SER A  21     -12.755  -3.041  11.331  1.00  0.74           O  
ATOM    320  H   SER A  21     -15.790  -2.687  11.719  1.00  0.74           H  
ATOM    321  HA  SER A  21     -14.349  -0.170  11.840  1.00  0.74           H  
ATOM    322 1HB  SER A  21     -12.129  -1.100  11.435  1.00  0.74           H  
ATOM    323 2HB  SER A  21     -12.783  -1.759  12.919  1.00  0.74           H  
ATOM    324  HG  SER A  21     -12.855  -2.954  10.377  1.00  0.74           H  
ATOM    325  N   PHE A  22     -13.663  -0.199   9.374  1.00  0.73           N  
ATOM    326  CA  PHE A  22     -13.475  -0.113   7.919  1.00  0.73           C  
ATOM    327  C   PHE A  22     -12.137   0.510   7.558  1.00  0.73           C  
ATOM    328  O   PHE A  22     -11.532   1.211   8.367  1.00  0.73           O  
ATOM    329  CB  PHE A  22     -14.542   0.709   7.186  1.00  0.73           C  
ATOM    330  CG  PHE A  22     -14.634   2.158   7.544  1.00  0.73           C  
ATOM    331  CD1 PHE A  22     -13.825   3.101   6.955  1.00  0.73           C  
ATOM    332  CD2 PHE A  22     -15.605   2.583   8.364  1.00  0.73           C  
ATOM    333  CE1 PHE A  22     -13.967   4.435   7.253  1.00  0.73           C  
ATOM    334  CE2 PHE A  22     -15.769   3.897   8.655  1.00  0.73           C  
ATOM    335  CZ  PHE A  22     -14.935   4.822   8.108  1.00  0.73           C  
ATOM    336  H   PHE A  22     -13.209   0.470   9.998  1.00  0.73           H  
ATOM    337  HA  PHE A  22     -13.490  -1.126   7.512  1.00  0.73           H  
ATOM    338 1HB  PHE A  22     -14.357   0.647   6.117  1.00  0.73           H  
ATOM    339 2HB  PHE A  22     -15.517   0.257   7.367  1.00  0.73           H  
ATOM    340  HD1 PHE A  22     -13.059   2.766   6.267  1.00  0.73           H  
ATOM    341  HD2 PHE A  22     -16.261   1.853   8.773  1.00  0.73           H  
ATOM    342  HE1 PHE A  22     -13.314   5.180   6.808  1.00  0.73           H  
ATOM    343  HE2 PHE A  22     -16.567   4.202   9.319  1.00  0.73           H  
ATOM    344  HZ  PHE A  22     -15.049   5.851   8.347  1.00  0.73           H  
ATOM    345  N   SER A  23     -11.694   0.306   6.316  1.00  0.74           N  
ATOM    346  CA  SER A  23     -10.442   0.920   5.883  1.00  0.74           C  
ATOM    347  C   SER A  23     -10.620   1.854   4.688  1.00  0.74           C  
ATOM    348  O   SER A  23     -11.478   1.628   3.822  1.00  0.74           O  
ATOM    349  CB  SER A  23      -9.433  -0.155   5.533  1.00  0.74           C  
ATOM    350  OG  SER A  23      -9.110  -0.957   6.653  1.00  0.74           O  
ATOM    351  H   SER A  23     -12.215  -0.281   5.681  1.00  0.74           H  
ATOM    352  HA  SER A  23     -10.051   1.513   6.700  1.00  0.74           H  
ATOM    353 1HB  SER A  23      -9.841  -0.779   4.742  1.00  0.74           H  
ATOM    354 2HB  SER A  23      -8.532   0.311   5.146  1.00  0.74           H  
ATOM    355  HG  SER A  23      -8.492  -0.446   7.177  1.00  0.74           H  
ATOM    356  N   ARG A  24      -9.778   2.889   4.648  1.00  0.78           N  
ATOM    357  CA  ARG A  24      -9.740   3.877   3.569  1.00  0.78           C  
ATOM    358  C   ARG A  24      -8.312   4.177   3.147  1.00  0.78           C  
ATOM    359  O   ARG A  24      -7.380   4.009   3.932  1.00  0.78           O  
ATOM    360  CB  ARG A  24     -10.408   5.168   4.008  1.00  0.78           C  
ATOM    361  CG  ARG A  24     -11.883   5.031   4.314  1.00  0.78           C  
ATOM    362  CD  ARG A  24     -12.682   4.820   3.080  1.00  0.78           C  
ATOM    363  NE  ARG A  24     -14.117   4.775   3.337  1.00  0.78           N  
ATOM    364  CZ  ARG A  24     -14.832   3.658   3.604  1.00  0.78           C  
ATOM    365  NH1 ARG A  24     -14.258   2.471   3.632  1.00  0.78           N  
ATOM    366  NH2 ARG A  24     -16.135   3.744   3.827  1.00  0.78           N  
ATOM    367  H   ARG A  24      -9.146   3.004   5.438  1.00  0.78           H  
ATOM    368  HA  ARG A  24     -10.280   3.476   2.710  1.00  0.78           H  
ATOM    369 1HB  ARG A  24      -9.912   5.552   4.892  1.00  0.78           H  
ATOM    370 2HB  ARG A  24     -10.299   5.920   3.226  1.00  0.78           H  
ATOM    371 1HG  ARG A  24     -12.027   4.190   4.944  1.00  0.78           H  
ATOM    372 2HG  ARG A  24     -12.236   5.900   4.820  1.00  0.78           H  
ATOM    373 1HD  ARG A  24     -12.487   5.625   2.378  1.00  0.78           H  
ATOM    374 2HD  ARG A  24     -12.392   3.874   2.627  1.00  0.78           H  
ATOM    375  HE  ARG A  24     -14.614   5.655   3.329  1.00  0.78           H  
ATOM    376 1HH1 ARG A  24     -13.246   2.359   3.472  1.00  0.78           H  
ATOM    377 2HH1 ARG A  24     -14.819   1.653   3.806  1.00  0.78           H  
ATOM    378 1HH2 ARG A  24     -16.605   4.638   3.805  1.00  0.78           H  
ATOM    379 2HH2 ARG A  24     -16.666   2.910   4.023  1.00  0.78           H  
ATOM    380  N   VAL A  25      -8.140   4.640   1.914  1.00  0.84           N  
ATOM    381  CA  VAL A  25      -6.814   5.015   1.439  1.00  0.84           C  
ATOM    382  C   VAL A  25      -6.662   6.518   1.272  1.00  0.84           C  
ATOM    383  O   VAL A  25      -7.536   7.201   0.732  1.00  0.84           O  
ATOM    384  CB  VAL A  25      -6.451   4.277   0.144  1.00  0.84           C  
ATOM    385  CG1 VAL A  25      -5.116   4.756  -0.361  1.00  0.84           C  
ATOM    386  CG2 VAL A  25      -6.363   2.807   0.448  1.00  0.84           C  
ATOM    387  H   VAL A  25      -8.934   4.744   1.299  1.00  0.84           H  
ATOM    388  HA  VAL A  25      -6.088   4.697   2.184  1.00  0.84           H  
ATOM    389  HB  VAL A  25      -7.201   4.464  -0.623  1.00  0.84           H  
ATOM    390 1HG1 VAL A  25      -4.860   4.202  -1.257  1.00  0.84           H  
ATOM    391 2HG1 VAL A  25      -5.157   5.818  -0.591  1.00  0.84           H  
ATOM    392 3HG1 VAL A  25      -4.368   4.584   0.409  1.00  0.84           H  
ATOM    393 1HG2 VAL A  25      -6.090   2.260  -0.453  1.00  0.84           H  
ATOM    394 2HG2 VAL A  25      -5.607   2.673   1.200  1.00  0.84           H  
ATOM    395 3HG2 VAL A  25      -7.319   2.444   0.818  1.00  0.84           H  
ATOM    396  N   LEU A  26      -5.543   7.011   1.788  1.00  0.92           N  
ATOM    397  CA  LEU A  26      -5.182   8.409   1.805  1.00  0.92           C  
ATOM    398  C   LEU A  26      -3.896   8.660   1.026  1.00  0.92           C  
ATOM    399  O   LEU A  26      -2.989   7.826   0.985  1.00  0.92           O  
ATOM    400  CB  LEU A  26      -4.990   8.866   3.257  1.00  0.92           C  
ATOM    401  CG  LEU A  26      -6.255   8.865   4.125  1.00  0.92           C  
ATOM    402  CD1 LEU A  26      -6.445   7.468   4.745  1.00  0.92           C  
ATOM    403  CD2 LEU A  26      -6.129   9.929   5.197  1.00  0.92           C  
ATOM    404  H   LEU A  26      -4.901   6.353   2.219  1.00  0.92           H  
ATOM    405  HA  LEU A  26      -5.985   8.983   1.344  1.00  0.92           H  
ATOM    406 1HB  LEU A  26      -4.275   8.188   3.724  1.00  0.92           H  
ATOM    407 2HB  LEU A  26      -4.567   9.869   3.265  1.00  0.92           H  
ATOM    408  HG  LEU A  26      -7.125   9.078   3.502  1.00  0.92           H  
ATOM    409 1HD1 LEU A  26      -7.346   7.470   5.350  1.00  0.92           H  
ATOM    410 2HD1 LEU A  26      -6.537   6.714   3.984  1.00  0.92           H  
ATOM    411 3HD1 LEU A  26      -5.588   7.230   5.362  1.00  0.92           H  
ATOM    412 1HD2 LEU A  26      -7.028   9.930   5.807  1.00  0.92           H  
ATOM    413 2HD2 LEU A  26      -5.269   9.713   5.817  1.00  0.92           H  
ATOM    414 3HD2 LEU A  26      -6.004  10.905   4.731  1.00  0.92           H  
ATOM    415  N   ASP A  27      -3.796   9.852   0.451  1.00  0.98           N  
ATOM    416  CA  ASP A  27      -2.636  10.265  -0.339  1.00  0.98           C  
ATOM    417  C   ASP A  27      -1.643  11.091   0.477  1.00  0.98           C  
ATOM    418  O   ASP A  27      -0.885  11.897  -0.066  1.00  0.98           O  
ATOM    419  CB  ASP A  27      -3.099  11.082  -1.547  1.00  0.98           C  
ATOM    420  CG  ASP A  27      -3.899  10.260  -2.563  1.00  0.98           C  
ATOM    421  OD1 ASP A  27      -3.510   9.141  -2.857  1.00  0.98           O  
ATOM    422  OD2 ASP A  27      -4.894  10.737  -3.031  1.00  0.98           O  
ATOM    423  H   ASP A  27      -4.568  10.498   0.539  1.00  0.98           H  
ATOM    424  HA  ASP A  27      -2.119   9.372  -0.693  1.00  0.98           H  
ATOM    425 1HB  ASP A  27      -3.714  11.915  -1.207  1.00  0.98           H  
ATOM    426 2HB  ASP A  27      -2.228  11.503  -2.049  1.00  0.98           H  
ATOM    427  N   LYS A  28      -1.686  10.919   1.791  1.00  1.02           N  
ATOM    428  CA  LYS A  28      -0.784  11.623   2.687  1.00  1.02           C  
ATOM    429  C   LYS A  28      -0.583  10.853   3.981  1.00  1.02           C  
ATOM    430  O   LYS A  28      -1.427  10.055   4.383  1.00  1.02           O  
ATOM    431  CB  LYS A  28      -1.345  12.983   3.074  1.00  1.02           C  
ATOM    432  CG  LYS A  28      -2.620  12.868   3.916  1.00  1.02           C  
ATOM    433  CD  LYS A  28      -3.162  14.222   4.327  1.00  1.02           C  
ATOM    434  CE  LYS A  28      -4.321  14.054   5.301  1.00  1.02           C  
ATOM    435  NZ  LYS A  28      -4.872  15.350   5.763  1.00  1.02           N  
ATOM    436  H   LYS A  28      -2.336  10.248   2.170  1.00  1.02           H  
ATOM    437  HA  LYS A  28       0.184  11.738   2.199  1.00  1.02           H  
ATOM    438 1HB  LYS A  28      -0.608  13.527   3.666  1.00  1.02           H  
ATOM    439 2HB  LYS A  28      -1.558  13.569   2.180  1.00  1.02           H  
ATOM    440 1HG  LYS A  28      -3.383  12.331   3.351  1.00  1.02           H  
ATOM    441 2HG  LYS A  28      -2.397  12.295   4.820  1.00  1.02           H  
ATOM    442 1HD  LYS A  28      -2.368  14.788   4.820  1.00  1.02           H  
ATOM    443 2HD  LYS A  28      -3.497  14.777   3.452  1.00  1.02           H  
ATOM    444 1HE  LYS A  28      -5.116  13.479   4.830  1.00  1.02           H  
ATOM    445 2HE  LYS A  28      -3.960  13.509   6.167  1.00  1.02           H  
ATOM    446 1HZ  LYS A  28      -5.627  15.138   6.441  1.00  1.02           H  
ATOM    447 2HZ  LYS A  28      -4.146  15.881   6.224  1.00  1.02           H  
ATOM    448 3HZ  LYS A  28      -5.237  15.877   4.987  1.00  1.02           H  
ATOM    449  N   ARG A  29       0.512  11.141   4.667  1.00  1.01           N  
ATOM    450  CA  ARG A  29       0.708  10.592   5.998  1.00  1.01           C  
ATOM    451  C   ARG A  29      -0.113  11.391   6.992  1.00  1.01           C  
ATOM    452  O   ARG A  29      -0.355  12.583   6.797  1.00  1.01           O  
ATOM    453  CB  ARG A  29       2.172  10.598   6.400  1.00  1.01           C  
ATOM    454  CG  ARG A  29       3.059   9.609   5.655  1.00  1.01           C  
ATOM    455  CD  ARG A  29       4.494   9.774   6.028  1.00  1.01           C  
ATOM    456  NE  ARG A  29       5.324   8.740   5.454  1.00  1.01           N  
ATOM    457  CZ  ARG A  29       6.644   8.808   5.255  1.00  1.01           C  
ATOM    458  NH1 ARG A  29       7.327   9.899   5.534  1.00  1.01           N  
ATOM    459  NH2 ARG A  29       7.231   7.740   4.772  1.00  1.01           N  
ATOM    460  H   ARG A  29       1.195  11.775   4.280  1.00  1.01           H  
ATOM    461  HA  ARG A  29       0.355   9.559   6.009  1.00  1.01           H  
ATOM    462 1HB  ARG A  29       2.585  11.592   6.242  1.00  1.01           H  
ATOM    463 2HB  ARG A  29       2.253  10.378   7.466  1.00  1.01           H  
ATOM    464 1HG  ARG A  29       2.759   8.586   5.896  1.00  1.01           H  
ATOM    465 2HG  ARG A  29       2.964   9.770   4.581  1.00  1.01           H  
ATOM    466 1HD  ARG A  29       4.855  10.737   5.674  1.00  1.01           H  
ATOM    467 2HD  ARG A  29       4.594   9.723   7.111  1.00  1.01           H  
ATOM    468  HE  ARG A  29       4.893   7.832   5.226  1.00  1.01           H  
ATOM    469 1HH1 ARG A  29       6.851  10.708   5.906  1.00  1.01           H  
ATOM    470 2HH1 ARG A  29       8.322   9.925   5.376  1.00  1.01           H  
ATOM    471 1HH2 ARG A  29       6.633   6.909   4.599  1.00  1.01           H  
ATOM    472 2HH2 ARG A  29       8.220   7.721   4.603  1.00  1.01           H  
ATOM    473  N   VAL A  30      -0.526  10.722   8.052  1.00  0.96           N  
ATOM    474  CA  VAL A  30      -1.311  11.297   9.135  1.00  0.96           C  
ATOM    475  C   VAL A  30      -0.635  11.238  10.488  1.00  0.96           C  
ATOM    476  O   VAL A  30      -0.059  10.211  10.848  1.00  0.96           O  
ATOM    477  CB  VAL A  30      -2.660  10.582   9.165  1.00  0.96           C  
ATOM    478  CG1 VAL A  30      -3.418  10.952  10.359  1.00  0.96           C  
ATOM    479  CG2 VAL A  30      -3.427  11.006   7.926  1.00  0.96           C  
ATOM    480  H   VAL A  30      -0.284   9.743   8.116  1.00  0.96           H  
ATOM    481  HA  VAL A  30      -1.494  12.348   8.900  1.00  0.96           H  
ATOM    482  HB  VAL A  30      -2.517   9.534   9.172  1.00  0.96           H  
ATOM    483 1HG1 VAL A  30      -4.364  10.454  10.358  1.00  0.96           H  
ATOM    484 2HG1 VAL A  30      -2.856  10.657  11.238  1.00  0.96           H  
ATOM    485 3HG1 VAL A  30      -3.558  11.979  10.377  1.00  0.96           H  
ATOM    486 1HG2 VAL A  30      -4.368  10.527   7.908  1.00  0.96           H  
ATOM    487 2HG2 VAL A  30      -3.567  12.080   7.956  1.00  0.96           H  
ATOM    488 3HG2 VAL A  30      -2.879  10.740   7.025  1.00  0.96           H  
ATOM    489  N   GLU A  31      -0.662  12.358  11.222  1.00  0.89           N  
ATOM    490  CA  GLU A  31      -0.040  12.385  12.540  1.00  0.89           C  
ATOM    491  C   GLU A  31      -1.075  12.553  13.647  1.00  0.89           C  
ATOM    492  O   GLU A  31      -0.927  11.991  14.735  1.00  0.89           O  
ATOM    493  CB  GLU A  31       1.009  13.500  12.618  1.00  0.89           C  
ATOM    494  CG  GLU A  31       2.203  13.315  11.670  1.00  0.89           C  
ATOM    495  CD  GLU A  31       3.237  14.425  11.771  1.00  0.89           C  
ATOM    496  OE1 GLU A  31       3.016  15.360  12.504  1.00  0.89           O  
ATOM    497  OE2 GLU A  31       4.246  14.328  11.111  1.00  0.89           O  
ATOM    498  H   GLU A  31      -1.160  13.198  10.890  1.00  0.89           H  
ATOM    499  HA  GLU A  31       0.467  11.435  12.704  1.00  0.89           H  
ATOM    500 1HB  GLU A  31       0.533  14.454  12.378  1.00  0.89           H  
ATOM    501 2HB  GLU A  31       1.388  13.572  13.637  1.00  0.89           H  
ATOM    502 1HG  GLU A  31       2.683  12.363  11.894  1.00  0.89           H  
ATOM    503 2HG  GLU A  31       1.829  13.267  10.647  1.00  0.89           H  
ATOM    504  N   GLU A  32      -2.132  13.315  13.364  1.00  0.82           N  
ATOM    505  CA  GLU A  32      -3.159  13.585  14.364  1.00  0.82           C  
ATOM    506  C   GLU A  32      -4.540  13.215  13.840  1.00  0.82           C  
ATOM    507  O   GLU A  32      -4.795  13.238  12.643  1.00  0.82           O  
ATOM    508  CB  GLU A  32      -3.108  15.051  14.815  1.00  0.82           C  
ATOM    509  CG  GLU A  32      -1.785  15.436  15.522  1.00  0.82           C  
ATOM    510  CD  GLU A  32      -1.743  16.860  16.050  1.00  0.82           C  
ATOM    511  OE1 GLU A  32      -2.714  17.560  15.915  1.00  0.82           O  
ATOM    512  OE2 GLU A  32      -0.727  17.238  16.587  1.00  0.82           O  
ATOM    513  H   GLU A  32      -2.200  13.767  12.445  1.00  0.82           H  
ATOM    514  HA  GLU A  32      -2.962  12.962  15.236  1.00  0.82           H  
ATOM    515 1HB  GLU A  32      -3.231  15.703  13.944  1.00  0.82           H  
ATOM    516 2HB  GLU A  32      -3.934  15.253  15.494  1.00  0.82           H  
ATOM    517 1HG  GLU A  32      -1.622  14.748  16.352  1.00  0.82           H  
ATOM    518 2HG  GLU A  32      -0.966  15.301  14.815  1.00  0.82           H  
ATOM    519  N   ALA A  33      -5.462  12.915  14.750  1.00  0.75           N  
ATOM    520  CA  ALA A  33      -6.833  12.540  14.388  1.00  0.75           C  
ATOM    521  C   ALA A  33      -7.515  13.624  13.558  1.00  0.75           C  
ATOM    522  O   ALA A  33      -8.292  13.333  12.651  1.00  0.75           O  
ATOM    523  CB  ALA A  33      -7.615  12.247  15.650  1.00  0.75           C  
ATOM    524  H   ALA A  33      -5.199  12.924  15.725  1.00  0.75           H  
ATOM    525  HA  ALA A  33      -6.805  11.641  13.785  1.00  0.75           H  
ATOM    526 1HB  ALA A  33      -8.620  11.946  15.398  1.00  0.75           H  
ATOM    527 2HB  ALA A  33      -7.128  11.446  16.205  1.00  0.75           H  
ATOM    528 3HB  ALA A  33      -7.659  13.139  16.271  1.00  0.75           H  
ATOM    529  N   SER A  34      -7.173  14.882  13.822  1.00  0.71           N  
ATOM    530  CA  SER A  34      -7.747  16.020  13.109  1.00  0.71           C  
ATOM    531  C   SER A  34      -7.308  16.103  11.639  1.00  0.71           C  
ATOM    532  O   SER A  34      -7.866  16.885  10.869  1.00  0.71           O  
ATOM    533  CB  SER A  34      -7.402  17.309  13.822  1.00  0.71           C  
ATOM    534  OG  SER A  34      -6.029  17.556  13.782  1.00  0.71           O  
ATOM    535  H   SER A  34      -6.503  15.059  14.557  1.00  0.71           H  
ATOM    536  HA  SER A  34      -8.832  15.909  13.123  1.00  0.71           H  
ATOM    537 1HB  SER A  34      -7.936  18.133  13.349  1.00  0.71           H  
ATOM    538 2HB  SER A  34      -7.735  17.255  14.857  1.00  0.71           H  
ATOM    539  HG  SER A  34      -5.746  17.385  12.870  1.00  0.71           H  
ATOM    540  N   ASP A  35      -6.298  15.319  11.253  1.00  0.68           N  
ATOM    541  CA  ASP A  35      -5.805  15.294   9.882  1.00  0.68           C  
ATOM    542  C   ASP A  35      -6.680  14.371   9.017  1.00  0.68           C  
ATOM    543  O   ASP A  35      -6.578  14.379   7.778  1.00  0.68           O  
ATOM    544  CB  ASP A  35      -4.392  14.720   9.839  1.00  0.68           C  
ATOM    545  CG  ASP A  35      -3.288  15.516  10.528  1.00  0.68           C  
ATOM    546  OD1 ASP A  35      -3.434  16.706  10.665  1.00  0.68           O  
ATOM    547  OD2 ASP A  35      -2.263  14.902  10.913  1.00  0.68           O  
ATOM    548  H   ASP A  35      -5.868  14.680  11.916  1.00  0.68           H  
ATOM    549  HA  ASP A  35      -5.829  16.304   9.473  1.00  0.68           H  
ATOM    550 1HB  ASP A  35      -4.459  13.801  10.320  1.00  0.68           H  
ATOM    551 2HB  ASP A  35      -4.099  14.524   8.813  1.00  0.68           H  
ATOM    552  N   LEU A  36      -7.512  13.544   9.665  1.00  0.67           N  
ATOM    553  CA  LEU A  36      -8.339  12.588   8.949  1.00  0.67           C  
ATOM    554  C   LEU A  36      -9.707  13.159   8.596  1.00  0.67           C  
ATOM    555  O   LEU A  36     -10.275  13.922   9.375  1.00  0.67           O  
ATOM    556  CB  LEU A  36      -8.546  11.337   9.806  1.00  0.67           C  
ATOM    557  CG  LEU A  36      -7.326  10.548  10.113  1.00  0.67           C  
ATOM    558  CD1 LEU A  36      -7.655   9.529  11.093  1.00  0.67           C  
ATOM    559  CD2 LEU A  36      -6.856   9.874   8.849  1.00  0.67           C  
ATOM    560  H   LEU A  36      -7.597  13.580  10.685  1.00  0.67           H  
ATOM    561  HA  LEU A  36      -7.787  12.316   8.059  1.00  0.67           H  
ATOM    562 1HB  LEU A  36      -8.970  11.651  10.760  1.00  0.67           H  
ATOM    563 2HB  LEU A  36      -9.264  10.685   9.318  1.00  0.67           H  
ATOM    564  HG  LEU A  36      -6.552  11.199  10.519  1.00  0.67           H  
ATOM    565 1HD1 LEU A  36      -6.771   8.945  11.302  1.00  0.67           H  
ATOM    566 2HD1 LEU A  36      -8.000  10.007  12.000  1.00  0.67           H  
ATOM    567 3HD1 LEU A  36      -8.435   8.893  10.692  1.00  0.67           H  
ATOM    568 1HD2 LEU A  36      -5.972   9.273   9.055  1.00  0.67           H  
ATOM    569 2HD2 LEU A  36      -7.636   9.230   8.467  1.00  0.67           H  
ATOM    570 3HD2 LEU A  36      -6.626  10.636   8.113  1.00  0.67           H  
ATOM    571  N   PRO A  37     -10.278  12.785   7.446  1.00  0.67           N  
ATOM    572  CA  PRO A  37     -11.620  13.127   7.030  1.00  0.67           C  
ATOM    573  C   PRO A  37     -12.641  12.384   7.871  1.00  0.67           C  
ATOM    574  O   PRO A  37     -12.332  11.331   8.439  1.00  0.67           O  
ATOM    575  CB  PRO A  37     -11.640  12.698   5.562  1.00  0.67           C  
ATOM    576  CG  PRO A  37     -10.600  11.610   5.463  1.00  0.67           C  
ATOM    577  CD  PRO A  37      -9.523  11.990   6.448  1.00  0.67           C  
ATOM    578  HA  PRO A  37     -11.760  14.215   7.126  1.00  0.67           H  
ATOM    579 1HB  PRO A  37     -12.653  12.333   5.302  1.00  0.67           H  
ATOM    580 2HB  PRO A  37     -11.430  13.557   4.913  1.00  0.67           H  
ATOM    581 1HG  PRO A  37     -11.043  10.663   5.714  1.00  0.67           H  
ATOM    582 2HG  PRO A  37     -10.232  11.523   4.429  1.00  0.67           H  
ATOM    583 1HD  PRO A  37      -9.128  11.061   6.880  1.00  0.67           H  
ATOM    584 2HD  PRO A  37      -8.743  12.603   5.965  1.00  0.67           H  
ATOM    585  N   GLU A  38     -13.848  12.935   7.938  1.00  0.67           N  
ATOM    586  CA  GLU A  38     -14.970  12.287   8.608  1.00  0.67           C  
ATOM    587  C   GLU A  38     -15.644  11.378   7.590  1.00  0.67           C  
ATOM    588  O   GLU A  38     -15.641  11.695   6.397  1.00  0.67           O  
ATOM    589  CB  GLU A  38     -15.957  13.339   9.124  1.00  0.67           C  
ATOM    590  CG  GLU A  38     -15.368  14.297  10.154  1.00  0.67           C  
ATOM    591  CD  GLU A  38     -16.350  15.343  10.626  1.00  0.67           C  
ATOM    592  OE1 GLU A  38     -17.406  15.453  10.049  1.00  0.67           O  
ATOM    593  OE2 GLU A  38     -16.048  16.030  11.577  1.00  0.67           O  
ATOM    594  H   GLU A  38     -14.007  13.820   7.480  1.00  0.67           H  
ATOM    595  HA  GLU A  38     -14.606  11.678   9.437  1.00  0.67           H  
ATOM    596 1HB  GLU A  38     -16.338  13.926   8.290  1.00  0.67           H  
ATOM    597 2HB  GLU A  38     -16.806  12.836   9.589  1.00  0.67           H  
ATOM    598 1HG  GLU A  38     -15.018  13.721  11.010  1.00  0.67           H  
ATOM    599 2HG  GLU A  38     -14.503  14.791   9.714  1.00  0.67           H  
ATOM    600  N   TRP A  39     -16.242  10.278   8.042  1.00  0.68           N  
ATOM    601  CA  TRP A  39     -16.902   9.374   7.095  1.00  0.68           C  
ATOM    602  C   TRP A  39     -18.337   9.046   7.473  1.00  0.68           C  
ATOM    603  O   TRP A  39     -18.688   9.036   8.645  1.00  0.68           O  
ATOM    604  CB  TRP A  39     -16.127   8.073   6.959  1.00  0.68           C  
ATOM    605  CG  TRP A  39     -14.724   8.248   6.452  1.00  0.68           C  
ATOM    606  CD1 TRP A  39     -13.614   8.428   7.200  1.00  0.68           C  
ATOM    607  CD2 TRP A  39     -14.288   8.305   5.079  1.00  0.68           C  
ATOM    608  NE1 TRP A  39     -12.522   8.568   6.393  1.00  0.68           N  
ATOM    609  CE2 TRP A  39     -12.912   8.510   5.100  1.00  0.68           C  
ATOM    610  CE3 TRP A  39     -14.945   8.208   3.854  1.00  0.68           C  
ATOM    611  CZ2 TRP A  39     -12.165   8.616   3.937  1.00  0.68           C  
ATOM    612  CZ3 TRP A  39     -14.199   8.317   2.686  1.00  0.68           C  
ATOM    613  CH2 TRP A  39     -12.843   8.516   2.729  1.00  0.68           C  
ATOM    614  H   TRP A  39     -16.220  10.076   9.045  1.00  0.68           H  
ATOM    615  HA  TRP A  39     -16.923   9.857   6.118  1.00  0.68           H  
ATOM    616 1HB  TRP A  39     -16.090   7.623   7.937  1.00  0.68           H  
ATOM    617 2HB  TRP A  39     -16.659   7.388   6.299  1.00  0.68           H  
ATOM    618  HD1 TRP A  39     -13.590   8.448   8.288  1.00  0.68           H  
ATOM    619  HE1 TRP A  39     -11.571   8.698   6.728  1.00  0.68           H  
ATOM    620  HE3 TRP A  39     -16.024   8.052   3.816  1.00  0.68           H  
ATOM    621  HZ2 TRP A  39     -11.085   8.774   3.954  1.00  0.68           H  
ATOM    622  HZ3 TRP A  39     -14.720   8.240   1.731  1.00  0.68           H  
ATOM    623  HH2 TRP A  39     -12.286   8.596   1.794  1.00  0.68           H  
ATOM    624  N   THR A  40     -19.161   8.740   6.481  1.00  0.70           N  
ATOM    625  CA  THR A  40     -20.551   8.359   6.732  1.00  0.70           C  
ATOM    626  C   THR A  40     -20.778   6.872   6.442  1.00  0.70           C  
ATOM    627  O   THR A  40     -20.287   6.360   5.431  1.00  0.70           O  
ATOM    628  CB  THR A  40     -21.511   9.206   5.886  1.00  0.70           C  
ATOM    629  OG1 THR A  40     -21.339  10.590   6.208  1.00  0.70           O  
ATOM    630  CG2 THR A  40     -22.955   8.817   6.190  1.00  0.70           C  
ATOM    631  H   THR A  40     -18.824   8.773   5.530  1.00  0.70           H  
ATOM    632  HA  THR A  40     -20.774   8.541   7.775  1.00  0.70           H  
ATOM    633  HB  THR A  40     -21.303   9.052   4.830  1.00  0.70           H  
ATOM    634  HG1 THR A  40     -21.716  10.759   7.074  1.00  0.70           H  
ATOM    635 1HG2 THR A  40     -23.624   9.432   5.593  1.00  0.70           H  
ATOM    636 2HG2 THR A  40     -23.129   7.772   5.950  1.00  0.70           H  
ATOM    637 3HG2 THR A  40     -23.155   8.981   7.250  1.00  0.70           H  
ATOM    638  N   PHE A  41     -21.505   6.173   7.325  1.00  0.72           N  
ATOM    639  CA  PHE A  41     -21.762   4.747   7.111  1.00  0.72           C  
ATOM    640  C   PHE A  41     -23.163   4.299   7.551  1.00  0.72           C  
ATOM    641  O   PHE A  41     -23.853   4.977   8.317  1.00  0.72           O  
ATOM    642  CB  PHE A  41     -20.708   3.910   7.855  1.00  0.72           C  
ATOM    643  CG  PHE A  41     -20.774   3.983   9.375  1.00  0.72           C  
ATOM    644  CD1 PHE A  41     -21.494   3.034  10.088  1.00  0.72           C  
ATOM    645  CD2 PHE A  41     -20.128   4.988  10.091  1.00  0.72           C  
ATOM    646  CE1 PHE A  41     -21.556   3.084  11.456  1.00  0.72           C  
ATOM    647  CE2 PHE A  41     -20.210   5.014  11.466  1.00  0.72           C  
ATOM    648  CZ  PHE A  41     -20.913   4.069  12.134  1.00  0.72           C  
ATOM    649  H   PHE A  41     -21.859   6.650   8.155  1.00  0.72           H  
ATOM    650  HA  PHE A  41     -21.669   4.543   6.043  1.00  0.72           H  
ATOM    651 1HB  PHE A  41     -20.811   2.867   7.567  1.00  0.72           H  
ATOM    652 2HB  PHE A  41     -19.714   4.233   7.547  1.00  0.72           H  
ATOM    653  HD1 PHE A  41     -22.009   2.238   9.546  1.00  0.72           H  
ATOM    654  HD2 PHE A  41     -19.561   5.757   9.560  1.00  0.72           H  
ATOM    655  HE1 PHE A  41     -22.116   2.334  12.001  1.00  0.72           H  
ATOM    656  HE2 PHE A  41     -19.726   5.789  12.030  1.00  0.72           H  
ATOM    657  HZ  PHE A  41     -20.965   4.106  13.208  1.00  0.72           H  
ATOM    658  N   ASP A  42     -23.581   3.115   7.085  1.00  0.75           N  
ATOM    659  CA  ASP A  42     -24.904   2.599   7.439  1.00  0.75           C  
ATOM    660  C   ASP A  42     -24.936   1.975   8.808  1.00  0.75           C  
ATOM    661  O   ASP A  42     -24.706   0.770   8.986  1.00  0.75           O  
ATOM    662  CB  ASP A  42     -25.393   1.576   6.418  1.00  0.75           C  
ATOM    663  CG  ASP A  42     -26.821   0.993   6.730  1.00  0.75           C  
ATOM    664  OD1 ASP A  42     -27.322   1.105   7.865  1.00  0.75           O  
ATOM    665  OD2 ASP A  42     -27.399   0.451   5.818  1.00  0.75           O  
ATOM    666  H   ASP A  42     -22.988   2.582   6.467  1.00  0.75           H  
ATOM    667  HA  ASP A  42     -25.601   3.436   7.431  1.00  0.75           H  
ATOM    668 1HB  ASP A  42     -25.417   2.037   5.429  1.00  0.75           H  
ATOM    669 2HB  ASP A  42     -24.687   0.746   6.373  1.00  0.75           H  
ATOM    670  N   GLY A  43     -25.298   2.820   9.753  1.00  0.77           N  
ATOM    671  CA  GLY A  43     -25.307   2.516  11.165  1.00  0.77           C  
ATOM    672  C   GLY A  43     -26.326   1.479  11.589  1.00  0.77           C  
ATOM    673  O   GLY A  43     -26.260   0.977  12.721  1.00  0.77           O  
ATOM    674  H   GLY A  43     -25.498   3.777   9.439  1.00  0.77           H  
ATOM    675 1HA  GLY A  43     -24.317   2.182  11.455  1.00  0.77           H  
ATOM    676 2HA  GLY A  43     -25.495   3.427  11.711  1.00  0.77           H  
ATOM    677  N   SER A  44     -27.292   1.120  10.739  1.00  0.79           N  
ATOM    678  CA  SER A  44     -28.255   0.140  11.230  1.00  0.79           C  
ATOM    679  C   SER A  44     -27.579  -1.215  11.336  1.00  0.79           C  
ATOM    680  O   SER A  44     -27.926  -2.038  12.184  1.00  0.79           O  
ATOM    681  CB  SER A  44     -29.479   0.041  10.331  1.00  0.79           C  
ATOM    682  OG  SER A  44     -29.184  -0.534   9.083  1.00  0.79           O  
ATOM    683  H   SER A  44     -27.328   1.457   9.767  1.00  0.79           H  
ATOM    684  HA  SER A  44     -28.592   0.443  12.222  1.00  0.79           H  
ATOM    685 1HB  SER A  44     -30.244  -0.549  10.831  1.00  0.79           H  
ATOM    686 2HB  SER A  44     -29.883   1.025  10.189  1.00  0.79           H  
ATOM    687  HG  SER A  44     -28.546   0.075   8.631  1.00  0.79           H  
ATOM    688  N   SER A  45     -26.492  -1.394  10.579  1.00  0.81           N  
ATOM    689  CA  SER A  45     -25.774  -2.655  10.531  1.00  0.81           C  
ATOM    690  C   SER A  45     -24.874  -2.834  11.742  1.00  0.81           C  
ATOM    691  O   SER A  45     -24.249  -3.889  11.902  1.00  0.81           O  
ATOM    692  CB  SER A  45     -24.956  -2.754   9.252  1.00  0.81           C  
ATOM    693  OG  SER A  45     -23.904  -1.823   9.235  1.00  0.81           O  
ATOM    694  H   SER A  45     -26.172  -0.644   9.959  1.00  0.81           H  
ATOM    695  HA  SER A  45     -26.507  -3.463  10.530  1.00  0.81           H  
ATOM    696 1HB  SER A  45     -24.553  -3.760   9.160  1.00  0.81           H  
ATOM    697 2HB  SER A  45     -25.607  -2.579   8.394  1.00  0.81           H  
ATOM    698  HG  SER A  45     -24.315  -0.934   9.108  1.00  0.81           H  
ATOM    699  N   THR A  46     -24.782  -1.782  12.563  1.00  0.84           N  
ATOM    700  CA  THR A  46     -23.941  -1.751  13.734  1.00  0.84           C  
ATOM    701  C   THR A  46     -24.749  -1.601  15.013  1.00  0.84           C  
ATOM    702  O   THR A  46     -24.165  -1.527  16.099  1.00  0.84           O  
ATOM    703  CB  THR A  46     -22.957  -0.587  13.622  1.00  0.84           C  
ATOM    704  OG1 THR A  46     -23.688   0.621  13.548  1.00  0.84           O  
ATOM    705  CG2 THR A  46     -22.126  -0.713  12.370  1.00  0.84           C  
ATOM    706  H   THR A  46     -25.334  -0.950  12.375  1.00  0.84           H  
ATOM    707  HA  THR A  46     -23.395  -2.680  13.799  1.00  0.84           H  
ATOM    708  HB  THR A  46     -22.305  -0.568  14.495  1.00  0.84           H  
ATOM    709  HG1 THR A  46     -24.537   0.467  13.088  1.00  0.84           H  
ATOM    710 1HG2 THR A  46     -21.449   0.123  12.311  1.00  0.84           H  
ATOM    711 2HG2 THR A  46     -21.559  -1.634  12.393  1.00  0.84           H  
ATOM    712 3HG2 THR A  46     -22.778  -0.711  11.497  1.00  0.84           H  
ATOM    713  N   GLY A  47     -26.082  -1.491  14.886  1.00  0.89           N  
ATOM    714  CA  GLY A  47     -26.936  -1.266  16.048  1.00  0.89           C  
ATOM    715  C   GLY A  47     -26.913   0.191  16.525  1.00  0.89           C  
ATOM    716  O   GLY A  47     -27.330   0.487  17.645  1.00  0.89           O  
ATOM    717  H   GLY A  47     -26.531  -1.599  13.974  1.00  0.89           H  
ATOM    718 1HA  GLY A  47     -27.959  -1.542  15.791  1.00  0.89           H  
ATOM    719 2HA  GLY A  47     -26.625  -1.923  16.858  1.00  0.89           H  
ATOM    720  N   LEU A  48     -26.386   1.089  15.696  1.00  0.98           N  
ATOM    721  CA  LEU A  48     -26.261   2.497  16.036  1.00  0.98           C  
ATOM    722  C   LEU A  48     -27.428   3.327  15.535  1.00  0.98           C  
ATOM    723  O   LEU A  48     -27.873   4.266  16.201  1.00  0.98           O  
ATOM    724  CB  LEU A  48     -24.956   3.027  15.464  1.00  0.98           C  
ATOM    725  CG  LEU A  48     -23.685   2.439  16.054  1.00  0.98           C  
ATOM    726  CD1 LEU A  48     -22.520   3.000  15.328  1.00  0.98           C  
ATOM    727  CD2 LEU A  48     -23.603   2.775  17.504  1.00  0.98           C  
ATOM    728  H   LEU A  48     -26.084   0.800  14.773  1.00  0.98           H  
ATOM    729  HA  LEU A  48     -26.223   2.584  17.121  1.00  0.98           H  
ATOM    730 1HB  LEU A  48     -24.946   2.782  14.403  1.00  0.98           H  
ATOM    731 2HB  LEU A  48     -24.926   4.058  15.541  1.00  0.98           H  
ATOM    732  HG  LEU A  48     -23.686   1.357  15.942  1.00  0.98           H  
ATOM    733 1HD1 LEU A  48     -21.617   2.585  15.751  1.00  0.98           H  
ATOM    734 2HD1 LEU A  48     -22.588   2.745  14.286  1.00  0.98           H  
ATOM    735 3HD1 LEU A  48     -22.512   4.079  15.437  1.00  0.98           H  
ATOM    736 1HD2 LEU A  48     -22.690   2.366  17.930  1.00  0.98           H  
ATOM    737 2HD2 LEU A  48     -23.600   3.854  17.622  1.00  0.98           H  
ATOM    738 3HD2 LEU A  48     -24.466   2.353  18.017  1.00  0.98           H  
ATOM    739  N   ALA A  49     -27.926   2.993  14.354  1.00  1.10           N  
ATOM    740  CA  ALA A  49     -29.051   3.740  13.804  1.00  1.10           C  
ATOM    741  C   ALA A  49     -30.336   2.966  14.052  1.00  1.10           C  
ATOM    742  O   ALA A  49     -30.344   1.736  14.042  1.00  1.10           O  
ATOM    743  CB  ALA A  49     -28.876   4.022  12.331  1.00  1.10           C  
ATOM    744  H   ALA A  49     -27.506   2.218  13.847  1.00  1.10           H  
ATOM    745  HA  ALA A  49     -29.121   4.693  14.327  1.00  1.10           H  
ATOM    746 1HB  ALA A  49     -29.732   4.596  11.975  1.00  1.10           H  
ATOM    747 2HB  ALA A  49     -27.966   4.595  12.170  1.00  1.10           H  
ATOM    748 3HB  ALA A  49     -28.822   3.098  11.785  1.00  1.10           H  
ATOM    749  N   SER A  50     -31.434   3.694  14.214  1.00  1.24           N  
ATOM    750  CA  SER A  50     -32.764   3.119  14.431  1.00  1.24           C  
ATOM    751  C   SER A  50     -33.433   2.576  13.170  1.00  1.24           C  
ATOM    752  O   SER A  50     -34.486   1.940  13.240  1.00  1.24           O  
ATOM    753  CB  SER A  50     -33.666   4.173  15.022  1.00  1.24           C  
ATOM    754  OG  SER A  50     -33.880   5.208  14.097  1.00  1.24           O  
ATOM    755  H   SER A  50     -31.344   4.701  14.212  1.00  1.24           H  
ATOM    756  HA  SER A  50     -32.663   2.297  15.141  1.00  1.24           H  
ATOM    757 1HB  SER A  50     -34.620   3.719  15.288  1.00  1.24           H  
ATOM    758 2HB  SER A  50     -33.225   4.573  15.933  1.00  1.24           H  
ATOM    759  HG  SER A  50     -34.080   4.775  13.245  1.00  1.24           H  
ATOM    760  N   GLY A  51     -32.838   2.855  12.023  1.00  1.34           N  
ATOM    761  CA  GLY A  51     -33.393   2.475  10.736  1.00  1.34           C  
ATOM    762  C   GLY A  51     -33.774   3.729   9.973  1.00  1.34           C  
ATOM    763  O   GLY A  51     -34.092   4.757  10.575  1.00  1.34           O  
ATOM    764  H   GLY A  51     -31.964   3.359  12.048  1.00  1.34           H  
ATOM    765 1HA  GLY A  51     -32.657   1.903  10.171  1.00  1.34           H  
ATOM    766 2HA  GLY A  51     -34.267   1.841  10.875  1.00  1.34           H  
ATOM    767  N   GLU A  52     -33.701   3.651   8.644  1.00  1.37           N  
ATOM    768  CA  GLU A  52     -33.976   4.740   7.687  1.00  1.37           C  
ATOM    769  C   GLU A  52     -32.932   5.863   7.799  1.00  1.37           C  
ATOM    770  O   GLU A  52     -32.157   6.104   6.870  1.00  1.37           O  
ATOM    771  CB  GLU A  52     -35.398   5.302   7.858  1.00  1.37           C  
ATOM    772  CG  GLU A  52     -36.511   4.318   7.484  1.00  1.37           C  
ATOM    773  CD  GLU A  52     -37.909   4.883   7.659  1.00  1.37           C  
ATOM    774  OE1 GLU A  52     -38.035   5.987   8.133  1.00  1.37           O  
ATOM    775  OE2 GLU A  52     -38.846   4.202   7.313  1.00  1.37           O  
ATOM    776  H   GLU A  52     -33.428   2.760   8.258  1.00  1.37           H  
ATOM    777  HA  GLU A  52     -33.906   4.330   6.679  1.00  1.37           H  
ATOM    778 1HB  GLU A  52     -35.570   5.636   8.874  1.00  1.37           H  
ATOM    779 2HB  GLU A  52     -35.511   6.175   7.217  1.00  1.37           H  
ATOM    780 1HG  GLU A  52     -36.379   4.022   6.445  1.00  1.37           H  
ATOM    781 2HG  GLU A  52     -36.407   3.426   8.101  1.00  1.37           H  
ATOM    782  N   ASP A  53     -32.831   6.488   8.973  1.00  1.30           N  
ATOM    783  CA  ASP A  53     -31.839   7.530   9.230  1.00  1.30           C  
ATOM    784  C   ASP A  53     -30.529   6.817   9.579  1.00  1.30           C  
ATOM    785  O   ASP A  53     -30.058   6.858  10.715  1.00  1.30           O  
ATOM    786  CB  ASP A  53     -32.295   8.408  10.409  1.00  1.30           C  
ATOM    787  CG  ASP A  53     -31.520   9.741  10.582  1.00  1.30           C  
ATOM    788  OD1 ASP A  53     -30.912  10.196   9.630  1.00  1.30           O  
ATOM    789  OD2 ASP A  53     -31.544  10.290  11.660  1.00  1.30           O  
ATOM    790  H   ASP A  53     -33.480   6.213   9.704  1.00  1.30           H  
ATOM    791  HA  ASP A  53     -31.700   8.135   8.335  1.00  1.30           H  
ATOM    792 1HB  ASP A  53     -33.352   8.640  10.288  1.00  1.30           H  
ATOM    793 2HB  ASP A  53     -32.202   7.830  11.334  1.00  1.30           H  
ATOM    794  N   ASN A  54     -29.956   6.158   8.579  1.00  1.15           N  
ATOM    795  CA  ASN A  54     -28.809   5.279   8.755  1.00  1.15           C  
ATOM    796  C   ASN A  54     -27.457   5.950   8.576  1.00  1.15           C  
ATOM    797  O   ASN A  54     -26.407   5.355   8.817  1.00  1.15           O  
ATOM    798  CB  ASN A  54     -28.936   4.151   7.765  1.00  1.15           C  
ATOM    799  CG  ASN A  54     -30.106   3.277   8.041  1.00  1.15           C  
ATOM    800  OD1 ASN A  54     -30.573   3.152   9.179  1.00  1.15           O  
ATOM    801  ND2 ASN A  54     -30.602   2.651   7.004  1.00  1.15           N  
ATOM    802  H   ASN A  54     -30.420   6.217   7.671  1.00  1.15           H  
ATOM    803  HA  ASN A  54     -28.839   4.879   9.759  1.00  1.15           H  
ATOM    804 1HB  ASN A  54     -29.029   4.558   6.758  1.00  1.15           H  
ATOM    805 2HB  ASN A  54     -28.038   3.547   7.793  1.00  1.15           H  
ATOM    806 1HD2 ASN A  54     -31.376   2.034   7.104  1.00  1.15           H  
ATOM    807 2HD2 ASN A  54     -30.183   2.777   6.102  1.00  1.15           H  
ATOM    808  N   GLU A  55     -27.465   7.212   8.203  1.00  0.99           N  
ATOM    809  CA  GLU A  55     -26.226   7.907   7.893  1.00  0.99           C  
ATOM    810  C   GLU A  55     -25.474   8.416   9.115  1.00  0.99           C  
ATOM    811  O   GLU A  55     -25.534   9.593   9.475  1.00  0.99           O  
ATOM    812  CB  GLU A  55     -26.519   9.030   6.905  1.00  0.99           C  
ATOM    813  CG  GLU A  55     -26.984   8.514   5.520  1.00  0.99           C  
ATOM    814  CD  GLU A  55     -27.307   9.611   4.516  1.00  0.99           C  
ATOM    815  OE1 GLU A  55     -28.304  10.285   4.699  1.00  0.99           O  
ATOM    816  OE2 GLU A  55     -26.571   9.765   3.568  1.00  0.99           O  
ATOM    817  H   GLU A  55     -28.351   7.680   8.085  1.00  0.99           H  
ATOM    818  HA  GLU A  55     -25.567   7.195   7.392  1.00  0.99           H  
ATOM    819 1HB  GLU A  55     -27.300   9.660   7.311  1.00  0.99           H  
ATOM    820 2HB  GLU A  55     -25.645   9.653   6.778  1.00  0.99           H  
ATOM    821 1HG  GLU A  55     -26.195   7.884   5.107  1.00  0.99           H  
ATOM    822 2HG  GLU A  55     -27.867   7.891   5.663  1.00  0.99           H  
ATOM    823  N   VAL A  56     -24.764   7.491   9.747  1.00  0.85           N  
ATOM    824  CA  VAL A  56     -23.984   7.759  10.948  1.00  0.85           C  
ATOM    825  C   VAL A  56     -22.633   8.306  10.562  1.00  0.85           C  
ATOM    826  O   VAL A  56     -21.995   7.801   9.638  1.00  0.85           O  
ATOM    827  CB  VAL A  56     -23.823   6.499  11.820  1.00  0.85           C  
ATOM    828  CG1 VAL A  56     -22.883   6.780  12.985  1.00  0.85           C  
ATOM    829  CG2 VAL A  56     -25.180   6.093  12.373  1.00  0.85           C  
ATOM    830  H   VAL A  56     -24.775   6.544   9.348  1.00  0.85           H  
ATOM    831  HA  VAL A  56     -24.502   8.514  11.542  1.00  0.85           H  
ATOM    832  HB  VAL A  56     -23.402   5.690  11.219  1.00  0.85           H  
ATOM    833 1HG1 VAL A  56     -22.787   5.882  13.588  1.00  0.85           H  
ATOM    834 2HG1 VAL A  56     -21.904   7.069  12.616  1.00  0.85           H  
ATOM    835 3HG1 VAL A  56     -23.282   7.584  13.589  1.00  0.85           H  
ATOM    836 1HG2 VAL A  56     -25.069   5.213  13.001  1.00  0.85           H  
ATOM    837 2HG2 VAL A  56     -25.583   6.912  12.971  1.00  0.85           H  
ATOM    838 3HG2 VAL A  56     -25.859   5.880  11.547  1.00  0.85           H  
ATOM    839  N   VAL A  57     -22.221   9.377  11.221  1.00  0.75           N  
ATOM    840  CA  VAL A  57     -20.948  10.002  10.926  1.00  0.75           C  
ATOM    841  C   VAL A  57     -19.897   9.553  11.921  1.00  0.75           C  
ATOM    842  O   VAL A  57     -20.112   9.583  13.136  1.00  0.75           O  
ATOM    843  CB  VAL A  57     -21.067  11.529  10.927  1.00  0.75           C  
ATOM    844  CG1 VAL A  57     -19.677  12.161  10.661  1.00  0.75           C  
ATOM    845  CG2 VAL A  57     -22.098  11.941   9.880  1.00  0.75           C  
ATOM    846  H   VAL A  57     -22.799   9.740  11.972  1.00  0.75           H  
ATOM    847  HA  VAL A  57     -20.638   9.696   9.931  1.00  0.75           H  
ATOM    848  HB  VAL A  57     -21.402  11.866  11.908  1.00  0.75           H  
ATOM    849 1HG1 VAL A  57     -19.752  13.249  10.667  1.00  0.75           H  
ATOM    850 2HG1 VAL A  57     -18.975  11.851  11.433  1.00  0.75           H  
ATOM    851 3HG1 VAL A  57     -19.307  11.830   9.686  1.00  0.75           H  
ATOM    852 1HG2 VAL A  57     -22.207  13.024   9.880  1.00  0.75           H  
ATOM    853 2HG2 VAL A  57     -21.769  11.606   8.903  1.00  0.75           H  
ATOM    854 3HG2 VAL A  57     -23.063  11.480  10.120  1.00  0.75           H  
ATOM    855  N   LEU A  58     -18.782   9.089  11.391  1.00  0.70           N  
ATOM    856  CA  LEU A  58     -17.706   8.579  12.198  1.00  0.70           C  
ATOM    857  C   LEU A  58     -16.600   9.626  12.255  1.00  0.70           C  
ATOM    858  O   LEU A  58     -16.108  10.078  11.210  1.00  0.70           O  
ATOM    859  CB  LEU A  58     -17.150   7.315  11.564  1.00  0.70           C  
ATOM    860  CG  LEU A  58     -16.170   6.616  12.375  1.00  0.70           C  
ATOM    861  CD1 LEU A  58     -16.894   6.118  13.560  1.00  0.70           C  
ATOM    862  CD2 LEU A  58     -15.604   5.504  11.664  1.00  0.70           C  
ATOM    863  H   LEU A  58     -18.688   9.090  10.386  1.00  0.70           H  
ATOM    864  HA  LEU A  58     -18.065   8.377  13.204  1.00  0.70           H  
ATOM    865 1HB  LEU A  58     -17.935   6.652  11.337  1.00  0.70           H  
ATOM    866 2HB  LEU A  58     -16.667   7.590  10.627  1.00  0.70           H  
ATOM    867  HG  LEU A  58     -15.389   7.296  12.678  1.00  0.70           H  
ATOM    868 1HD1 LEU A  58     -16.252   5.597  14.190  1.00  0.70           H  
ATOM    869 2HD1 LEU A  58     -17.321   6.951  14.091  1.00  0.70           H  
ATOM    870 3HD1 LEU A  58     -17.680   5.447  13.234  1.00  0.70           H  
ATOM    871 1HD2 LEU A  58     -14.919   4.993  12.321  1.00  0.70           H  
ATOM    872 2HD2 LEU A  58     -16.406   4.837  11.385  1.00  0.70           H  
ATOM    873 3HD2 LEU A  58     -15.086   5.864  10.784  1.00  0.70           H  
ATOM    874  N   LYS A  59     -16.202  10.019  13.460  1.00  0.68           N  
ATOM    875  CA  LYS A  59     -15.175  11.041  13.590  1.00  0.68           C  
ATOM    876  C   LYS A  59     -13.957  10.511  14.327  1.00  0.68           C  
ATOM    877  O   LYS A  59     -14.068   9.899  15.390  1.00  0.68           O  
ATOM    878  CB  LYS A  59     -15.727  12.256  14.330  1.00  0.68           C  
ATOM    879  CG  LYS A  59     -16.908  12.918  13.630  1.00  0.68           C  
ATOM    880  CD  LYS A  59     -17.272  14.239  14.275  1.00  0.68           C  
ATOM    881  CE  LYS A  59     -18.500  14.852  13.628  1.00  0.68           C  
ATOM    882  NZ  LYS A  59     -18.755  16.230  14.134  1.00  0.68           N  
ATOM    883  H   LYS A  59     -16.635   9.615  14.287  1.00  0.68           H  
ATOM    884  HA  LYS A  59     -14.853  11.353  12.596  1.00  0.68           H  
ATOM    885 1HB  LYS A  59     -16.053  11.953  15.327  1.00  0.68           H  
ATOM    886 2HB  LYS A  59     -14.938  12.999  14.452  1.00  0.68           H  
ATOM    887 1HG  LYS A  59     -16.669  13.085  12.585  1.00  0.68           H  
ATOM    888 2HG  LYS A  59     -17.771  12.256  13.677  1.00  0.68           H  
ATOM    889 1HD  LYS A  59     -17.444  14.109  15.337  1.00  0.68           H  
ATOM    890 2HD  LYS A  59     -16.441  14.934  14.141  1.00  0.68           H  
ATOM    891 1HE  LYS A  59     -18.363  14.888  12.554  1.00  0.68           H  
ATOM    892 2HE  LYS A  59     -19.369  14.228  13.848  1.00  0.68           H  
ATOM    893 1HZ  LYS A  59     -19.573  16.605  13.683  1.00  0.68           H  
ATOM    894 2HZ  LYS A  59     -18.898  16.209  15.133  1.00  0.68           H  
ATOM    895 3HZ  LYS A  59     -17.955  16.819  13.922  1.00  0.68           H  
ATOM    896  N   ALA A  60     -12.778  10.741  13.769  1.00  0.67           N  
ATOM    897  CA  ALA A  60     -11.567  10.256  14.414  1.00  0.67           C  
ATOM    898  C   ALA A  60     -11.366  10.910  15.771  1.00  0.67           C  
ATOM    899  O   ALA A  60     -11.569  12.116  15.915  1.00  0.67           O  
ATOM    900  CB  ALA A  60     -10.385  10.511  13.518  1.00  0.67           C  
ATOM    901  H   ALA A  60     -12.717  11.251  12.896  1.00  0.67           H  
ATOM    902  HA  ALA A  60     -11.662   9.191  14.578  1.00  0.67           H  
ATOM    903 1HB  ALA A  60      -9.487  10.132  13.994  1.00  0.67           H  
ATOM    904 2HB  ALA A  60     -10.538  10.009  12.563  1.00  0.67           H  
ATOM    905 3HB  ALA A  60     -10.276  11.584  13.347  1.00  0.67           H  
ATOM    906  N   LEU A  61     -10.921  10.120  16.746  1.00  0.67           N  
ATOM    907  CA  LEU A  61     -10.617  10.598  18.087  1.00  0.67           C  
ATOM    908  C   LEU A  61      -9.113  10.477  18.390  1.00  0.67           C  
ATOM    909  O   LEU A  61      -8.462  11.465  18.741  1.00  0.67           O  
ATOM    910  CB  LEU A  61     -11.422   9.766  19.092  1.00  0.67           C  
ATOM    911  CG  LEU A  61     -11.279  10.094  20.534  1.00  0.67           C  
ATOM    912  CD1 LEU A  61     -11.833  11.470  20.815  1.00  0.67           C  
ATOM    913  CD2 LEU A  61     -11.946   9.016  21.321  1.00  0.67           C  
ATOM    914  H   LEU A  61     -10.812   9.125  16.572  1.00  0.67           H  
ATOM    915  HA  LEU A  61     -10.909  11.645  18.163  1.00  0.67           H  
ATOM    916 1HB  LEU A  61     -12.477   9.862  18.839  1.00  0.67           H  
ATOM    917 2HB  LEU A  61     -11.148   8.722  18.977  1.00  0.67           H  
ATOM    918  HG  LEU A  61     -10.260  10.130  20.787  1.00  0.67           H  
ATOM    919 1HD1 LEU A  61     -11.713  11.705  21.871  1.00  0.67           H  
ATOM    920 2HD1 LEU A  61     -11.301  12.206  20.215  1.00  0.67           H  
ATOM    921 3HD1 LEU A  61     -12.889  11.493  20.561  1.00  0.67           H  
ATOM    922 1HD2 LEU A  61     -11.825   9.235  22.357  1.00  0.67           H  
ATOM    923 2HD2 LEU A  61     -12.997   8.985  21.066  1.00  0.67           H  
ATOM    924 3HD2 LEU A  61     -11.481   8.050  21.091  1.00  0.67           H  
ATOM    925  N   LYS A  62      -8.572   9.249  18.261  1.00  0.66           N  
ATOM    926  CA  LYS A  62      -7.150   8.966  18.552  1.00  0.66           C  
ATOM    927  C   LYS A  62      -6.490   8.112  17.481  1.00  0.66           C  
ATOM    928  O   LYS A  62      -7.120   7.234  16.888  1.00  0.66           O  
ATOM    929  CB  LYS A  62      -6.941   8.258  19.902  1.00  0.66           C  
ATOM    930  CG  LYS A  62      -7.363   9.027  21.141  1.00  0.66           C  
ATOM    931  CD  LYS A  62      -6.459  10.217  21.405  1.00  0.66           C  
ATOM    932  CE  LYS A  62      -6.856  10.940  22.684  1.00  0.66           C  
ATOM    933  NZ  LYS A  62      -6.018  12.155  22.918  1.00  0.66           N  
ATOM    934  H   LYS A  62      -9.178   8.494  17.942  1.00  0.66           H  
ATOM    935  HA  LYS A  62      -6.616   9.916  18.583  1.00  0.66           H  
ATOM    936 1HB  LYS A  62      -7.504   7.318  19.906  1.00  0.66           H  
ATOM    937 2HB  LYS A  62      -5.890   7.994  20.019  1.00  0.66           H  
ATOM    938 1HG  LYS A  62      -8.352   9.345  21.038  1.00  0.66           H  
ATOM    939 2HG  LYS A  62      -7.311   8.363  21.999  1.00  0.66           H  
ATOM    940 1HD  LYS A  62      -5.428   9.875  21.493  1.00  0.66           H  
ATOM    941 2HD  LYS A  62      -6.526  10.914  20.570  1.00  0.66           H  
ATOM    942 1HE  LYS A  62      -7.903  11.239  22.611  1.00  0.66           H  
ATOM    943 2HE  LYS A  62      -6.741  10.261  23.529  1.00  0.66           H  
ATOM    944 1HZ  LYS A  62      -6.309  12.612  23.771  1.00  0.66           H  
ATOM    945 2HZ  LYS A  62      -5.047  11.886  22.995  1.00  0.66           H  
ATOM    946 3HZ  LYS A  62      -6.131  12.791  22.140  1.00  0.66           H  
ATOM    947  N   ILE A  63      -5.192   8.326  17.278  1.00  0.66           N  
ATOM    948  CA  ILE A  63      -4.449   7.546  16.296  1.00  0.66           C  
ATOM    949  C   ILE A  63      -3.249   6.752  16.822  1.00  0.66           C  
ATOM    950  O   ILE A  63      -2.414   7.269  17.567  1.00  0.66           O  
ATOM    951  CB  ILE A  63      -3.994   8.417  15.123  1.00  0.66           C  
ATOM    952  CG1 ILE A  63      -5.152   8.978  14.384  1.00  0.66           C  
ATOM    953  CG2 ILE A  63      -3.187   7.663  14.246  1.00  0.66           C  
ATOM    954  CD1 ILE A  63      -4.679   9.814  13.279  1.00  0.66           C  
ATOM    955  H   ILE A  63      -4.716   9.052  17.797  1.00  0.66           H  
ATOM    956  HA  ILE A  63      -5.134   6.812  15.876  1.00  0.66           H  
ATOM    957  HB  ILE A  63      -3.414   9.264  15.495  1.00  0.66           H  
ATOM    958 1HG1 ILE A  63      -5.776   8.184  14.009  1.00  0.66           H  
ATOM    959 2HG1 ILE A  63      -5.743   9.595  15.052  1.00  0.66           H  
ATOM    960 1HG2 ILE A  63      -2.867   8.268  13.401  1.00  0.66           H  
ATOM    961 2HG2 ILE A  63      -2.309   7.275  14.752  1.00  0.66           H  
ATOM    962 3HG2 ILE A  63      -3.823   6.878  13.946  1.00  0.66           H  
ATOM    963 1HD1 ILE A  63      -5.494  10.247  12.738  1.00  0.66           H  
ATOM    964 2HD1 ILE A  63      -4.049  10.591  13.671  1.00  0.66           H  
ATOM    965 3HD1 ILE A  63      -4.098   9.193  12.604  1.00  0.66           H  
ATOM    966  N   PHE A  64      -3.201   5.480  16.405  1.00  0.65           N  
ATOM    967  CA  PHE A  64      -2.159   4.498  16.716  1.00  0.65           C  
ATOM    968  C   PHE A  64      -1.610   3.881  15.421  1.00  0.65           C  
ATOM    969  O   PHE A  64      -2.309   3.838  14.415  1.00  0.65           O  
ATOM    970  CB  PHE A  64      -2.736   3.395  17.576  1.00  0.65           C  
ATOM    971  CG  PHE A  64      -3.226   3.813  18.915  1.00  0.65           C  
ATOM    972  CD1 PHE A  64      -4.504   4.314  19.070  1.00  0.65           C  
ATOM    973  CD2 PHE A  64      -2.430   3.669  20.038  1.00  0.65           C  
ATOM    974  CE1 PHE A  64      -4.976   4.663  20.295  1.00  0.65           C  
ATOM    975  CE2 PHE A  64      -2.903   4.027  21.284  1.00  0.65           C  
ATOM    976  CZ  PHE A  64      -4.186   4.524  21.408  1.00  0.65           C  
ATOM    977  H   PHE A  64      -3.955   5.166  15.795  1.00  0.65           H  
ATOM    978  HA  PHE A  64      -1.342   4.990  17.246  1.00  0.65           H  
ATOM    979 1HB  PHE A  64      -3.556   2.920  17.047  1.00  0.65           H  
ATOM    980 2HB  PHE A  64      -1.980   2.654  17.717  1.00  0.65           H  
ATOM    981  HD1 PHE A  64      -5.139   4.439  18.204  1.00  0.65           H  
ATOM    982  HD2 PHE A  64      -1.422   3.270  19.931  1.00  0.65           H  
ATOM    983  HE1 PHE A  64      -5.988   5.055  20.388  1.00  0.65           H  
ATOM    984  HE2 PHE A  64      -2.266   3.917  22.163  1.00  0.65           H  
ATOM    985  HZ  PHE A  64      -4.585   4.817  22.379  1.00  0.65           H  
ATOM    986  N   LYS A  65      -0.381   3.378  15.426  1.00  0.66           N  
ATOM    987  CA  LYS A  65       0.130   2.729  14.200  1.00  0.66           C  
ATOM    988  C   LYS A  65      -0.472   1.325  14.044  1.00  0.66           C  
ATOM    989  O   LYS A  65      -0.805   0.683  15.036  1.00  0.66           O  
ATOM    990  CB  LYS A  65       1.656   2.627  14.189  1.00  0.66           C  
ATOM    991  CG  LYS A  65       2.412   3.919  14.134  1.00  0.66           C  
ATOM    992  CD  LYS A  65       3.908   3.637  14.107  1.00  0.66           C  
ATOM    993  CE  LYS A  65       4.722   4.919  14.079  1.00  0.66           C  
ATOM    994  NZ  LYS A  65       6.183   4.642  14.064  1.00  0.66           N  
ATOM    995  H   LYS A  65       0.168   3.415  16.287  1.00  0.66           H  
ATOM    996  HA  LYS A  65      -0.176   3.319  13.334  1.00  0.66           H  
ATOM    997 1HB  LYS A  65       2.002   2.081  15.065  1.00  0.66           H  
ATOM    998 2HB  LYS A  65       1.952   2.065  13.315  1.00  0.66           H  
ATOM    999 1HG  LYS A  65       2.129   4.473  13.239  1.00  0.66           H  
ATOM   1000 2HG  LYS A  65       2.174   4.518  15.013  1.00  0.66           H  
ATOM   1001 1HD  LYS A  65       4.180   3.054  14.995  1.00  0.66           H  
ATOM   1002 2HD  LYS A  65       4.149   3.045  13.221  1.00  0.66           H  
ATOM   1003 1HE  LYS A  65       4.461   5.490  13.189  1.00  0.66           H  
ATOM   1004 2HE  LYS A  65       4.484   5.510  14.962  1.00  0.66           H  
ATOM   1005 1HZ  LYS A  65       6.695   5.513  14.048  1.00  0.66           H  
ATOM   1006 2HZ  LYS A  65       6.430   4.118  14.894  1.00  0.66           H  
ATOM   1007 3HZ  LYS A  65       6.412   4.100  13.240  1.00  0.66           H  
ATOM   1008  N   ASP A  66      -0.626   0.861  12.798  1.00  0.68           N  
ATOM   1009  CA  ASP A  66      -1.152  -0.484  12.503  1.00  0.68           C  
ATOM   1010  C   ASP A  66      -0.082  -1.581  12.359  1.00  0.68           C  
ATOM   1011  O   ASP A  66       0.531  -1.686  11.295  1.00  0.68           O  
ATOM   1012  CB  ASP A  66      -1.986  -0.421  11.222  1.00  0.68           C  
ATOM   1013  CG  ASP A  66      -2.641  -1.727  10.763  1.00  0.68           C  
ATOM   1014  OD1 ASP A  66      -2.098  -2.805  10.951  1.00  0.68           O  
ATOM   1015  OD2 ASP A  66      -3.691  -1.640  10.189  1.00  0.68           O  
ATOM   1016  H   ASP A  66      -0.370   1.463  12.013  1.00  0.68           H  
ATOM   1017  HA  ASP A  66      -1.824  -0.735  13.303  1.00  0.68           H  
ATOM   1018 1HB  ASP A  66      -2.763   0.335  11.330  1.00  0.68           H  
ATOM   1019 2HB  ASP A  66      -1.345  -0.084  10.414  1.00  0.68           H  
ATOM   1020  N   PRO A  67       0.057  -2.505  13.337  1.00  0.71           N  
ATOM   1021  CA  PRO A  67       1.068  -3.545  13.416  1.00  0.71           C  
ATOM   1022  C   PRO A  67       0.767  -4.783  12.582  1.00  0.71           C  
ATOM   1023  O   PRO A  67       1.463  -5.793  12.706  1.00  0.71           O  
ATOM   1024  CB  PRO A  67       1.036  -3.893  14.889  1.00  0.71           C  
ATOM   1025  CG  PRO A  67      -0.398  -3.718  15.281  1.00  0.71           C  
ATOM   1026  CD  PRO A  67      -0.886  -2.544  14.482  1.00  0.71           C  
ATOM   1027  HA  PRO A  67       2.043  -3.126  13.131  1.00  0.71           H  
ATOM   1028 1HB  PRO A  67       1.381  -4.927  15.025  1.00  0.71           H  
ATOM   1029 2HB  PRO A  67       1.710  -3.262  15.465  1.00  0.71           H  
ATOM   1030 1HG  PRO A  67      -0.941  -4.634  15.075  1.00  0.71           H  
ATOM   1031 2HG  PRO A  67      -0.476  -3.531  16.366  1.00  0.71           H  
ATOM   1032 1HD  PRO A  67      -1.907  -2.748  14.138  1.00  0.71           H  
ATOM   1033 2HD  PRO A  67      -0.809  -1.658  15.103  1.00  0.71           H  
ATOM   1034  N   PHE A  68      -0.281  -4.729  11.762  1.00  0.77           N  
ATOM   1035  CA  PHE A  68      -0.660  -5.872  10.950  1.00  0.77           C  
ATOM   1036  C   PHE A  68      -0.302  -5.566   9.511  1.00  0.77           C  
ATOM   1037  O   PHE A  68       0.151  -6.437   8.766  1.00  0.77           O  
ATOM   1038  CB  PHE A  68      -2.152  -6.111  11.077  1.00  0.77           C  
ATOM   1039  CG  PHE A  68      -2.523  -6.364  12.446  1.00  0.77           C  
ATOM   1040  CD1 PHE A  68      -3.143  -5.381  13.202  1.00  0.77           C  
ATOM   1041  CD2 PHE A  68      -2.241  -7.565  13.009  1.00  0.77           C  
ATOM   1042  CE1 PHE A  68      -3.460  -5.624  14.505  1.00  0.77           C  
ATOM   1043  CE2 PHE A  68      -2.551  -7.803  14.286  1.00  0.77           C  
ATOM   1044  CZ  PHE A  68      -3.147  -6.849  15.043  1.00  0.77           C  
ATOM   1045  H   PHE A  68      -0.842  -3.882  11.670  1.00  0.77           H  
ATOM   1046  HA  PHE A  68      -0.111  -6.754  11.278  1.00  0.77           H  
ATOM   1047 1HB  PHE A  68      -2.697  -5.233  10.722  1.00  0.77           H  
ATOM   1048 2HB  PHE A  68      -2.447  -6.964  10.469  1.00  0.77           H  
ATOM   1049  HD1 PHE A  68      -3.364  -4.411  12.740  1.00  0.77           H  
ATOM   1050  HD2 PHE A  68      -1.753  -8.343  12.410  1.00  0.77           H  
ATOM   1051  HE1 PHE A  68      -3.944  -4.857  15.099  1.00  0.77           H  
ATOM   1052  HE2 PHE A  68      -2.323  -8.757  14.696  1.00  0.77           H  
ATOM   1053  HZ  PHE A  68      -3.381  -7.078  16.061  1.00  0.77           H  
ATOM   1054  N   LEU A  69      -0.463  -4.303   9.140  1.00  0.82           N  
ATOM   1055  CA  LEU A  69      -0.124  -3.869   7.799  1.00  0.82           C  
ATOM   1056  C   LEU A  69       1.305  -3.311   7.774  1.00  0.82           C  
ATOM   1057  O   LEU A  69       2.017  -3.452   6.778  1.00  0.82           O  
ATOM   1058  CB  LEU A  69      -1.108  -2.815   7.320  1.00  0.82           C  
ATOM   1059  CG  LEU A  69      -2.562  -3.225   7.219  1.00  0.82           C  
ATOM   1060  CD1 LEU A  69      -3.386  -2.002   6.817  1.00  0.82           C  
ATOM   1061  CD2 LEU A  69      -2.701  -4.346   6.206  1.00  0.82           C  
ATOM   1062  H   LEU A  69      -0.882  -3.643   9.802  1.00  0.82           H  
ATOM   1063  HA  LEU A  69      -0.173  -4.724   7.129  1.00  0.82           H  
ATOM   1064 1HB  LEU A  69      -1.053  -1.966   7.996  1.00  0.82           H  
ATOM   1065 2HB  LEU A  69      -0.804  -2.509   6.339  1.00  0.82           H  
ATOM   1066  HG  LEU A  69      -2.919  -3.564   8.198  1.00  0.82           H  
ATOM   1067 1HD1 LEU A  69      -4.437  -2.273   6.752  1.00  0.82           H  
ATOM   1068 2HD1 LEU A  69      -3.263  -1.224   7.573  1.00  0.82           H  
ATOM   1069 3HD1 LEU A  69      -3.047  -1.631   5.859  1.00  0.82           H  
ATOM   1070 1HD2 LEU A  69      -3.748  -4.640   6.135  1.00  0.82           H  
ATOM   1071 2HD2 LEU A  69      -2.350  -4.007   5.231  1.00  0.82           H  
ATOM   1072 3HD2 LEU A  69      -2.104  -5.201   6.531  1.00  0.82           H  
ATOM   1073  N   GLY A  70       1.730  -2.682   8.878  1.00  0.86           N  
ATOM   1074  CA  GLY A  70       3.063  -2.100   8.979  1.00  0.86           C  
ATOM   1075  C   GLY A  70       3.236  -0.842   8.137  1.00  0.86           C  
ATOM   1076  O   GLY A  70       2.262  -0.169   7.784  1.00  0.86           O  
ATOM   1077  H   GLY A  70       1.117  -2.574   9.686  1.00  0.86           H  
ATOM   1078 1HA  GLY A  70       3.265  -1.865  10.026  1.00  0.86           H  
ATOM   1079 2HA  GLY A  70       3.800  -2.842   8.677  1.00  0.86           H  
ATOM   1080  N   GLY A  71       4.491  -0.505   7.854  1.00  0.87           N  
ATOM   1081  CA  GLY A  71       4.815   0.693   7.094  1.00  0.87           C  
ATOM   1082  C   GLY A  71       4.278   1.935   7.778  1.00  0.87           C  
ATOM   1083  O   GLY A  71       4.477   2.131   8.977  1.00  0.87           O  
ATOM   1084  H   GLY A  71       5.242  -1.102   8.173  1.00  0.87           H  
ATOM   1085 1HA  GLY A  71       5.896   0.775   6.982  1.00  0.87           H  
ATOM   1086 2HA  GLY A  71       4.393   0.612   6.093  1.00  0.87           H  
ATOM   1087  N   ASP A  72       3.574   2.748   7.001  1.00  0.85           N  
ATOM   1088  CA  ASP A  72       2.982   3.991   7.468  1.00  0.85           C  
ATOM   1089  C   ASP A  72       1.500   3.833   7.798  1.00  0.85           C  
ATOM   1090  O   ASP A  72       0.796   4.822   7.993  1.00  0.85           O  
ATOM   1091  CB  ASP A  72       3.124   5.068   6.389  1.00  0.85           C  
ATOM   1092  CG  ASP A  72       4.579   5.416   6.087  1.00  0.85           C  
ATOM   1093  OD1 ASP A  72       5.422   5.109   6.889  1.00  0.85           O  
ATOM   1094  OD2 ASP A  72       4.832   6.013   5.055  1.00  0.85           O  
ATOM   1095  H   ASP A  72       3.447   2.493   6.033  1.00  0.85           H  
ATOM   1096  HA  ASP A  72       3.504   4.309   8.371  1.00  0.85           H  
ATOM   1097 1HB  ASP A  72       2.643   4.726   5.470  1.00  0.85           H  
ATOM   1098 2HB  ASP A  72       2.606   5.970   6.710  1.00  0.85           H  
ATOM   1099  N   ASN A  73       1.003   2.599   7.808  1.00  0.80           N  
ATOM   1100  CA  ASN A  73      -0.429   2.380   8.005  1.00  0.80           C  
ATOM   1101  C   ASN A  73      -0.880   2.632   9.442  1.00  0.80           C  
ATOM   1102  O   ASN A  73      -0.137   2.401  10.406  1.00  0.80           O  
ATOM   1103  CB  ASN A  73      -0.800   1.030   7.478  1.00  0.80           C  
ATOM   1104  CG  ASN A  73      -0.598   0.997   5.951  1.00  0.80           C  
ATOM   1105  OD1 ASN A  73      -0.852   1.997   5.266  1.00  0.80           O  
ATOM   1106  ND2 ASN A  73      -0.129  -0.092   5.418  1.00  0.80           N  
ATOM   1107  H   ASN A  73       1.612   1.785   7.685  1.00  0.80           H  
ATOM   1108  HA  ASN A  73      -0.969   3.106   7.397  1.00  0.80           H  
ATOM   1109 1HB  ASN A  73      -0.194   0.263   7.952  1.00  0.80           H  
ATOM   1110 2HB  ASN A  73      -1.847   0.823   7.708  1.00  0.80           H  
ATOM   1111 1HD2 ASN A  73       0.026  -0.138   4.431  1.00  0.80           H  
ATOM   1112 2HD2 ASN A  73       0.095  -0.881   5.992  1.00  0.80           H  
ATOM   1113  N   ILE A  74      -2.097   3.171   9.547  1.00  0.75           N  
ATOM   1114  CA  ILE A  74      -2.706   3.677  10.781  1.00  0.75           C  
ATOM   1115  C   ILE A  74      -4.063   3.147  11.269  1.00  0.75           C  
ATOM   1116  O   ILE A  74      -4.984   2.973  10.474  1.00  0.75           O  
ATOM   1117  CB  ILE A  74      -2.808   5.207  10.641  1.00  0.75           C  
ATOM   1118  CG1 ILE A  74      -1.421   5.826  10.640  1.00  0.75           C  
ATOM   1119  CG2 ILE A  74      -3.634   5.746  11.623  1.00  0.75           C  
ATOM   1120  CD1 ILE A  74      -1.428   7.267  10.306  1.00  0.75           C  
ATOM   1121  H   ILE A  74      -2.645   3.257   8.687  1.00  0.75           H  
ATOM   1122  HA  ILE A  74      -1.996   3.475  11.583  1.00  0.75           H  
ATOM   1123  HB  ILE A  74      -3.241   5.439   9.668  1.00  0.75           H  
ATOM   1124 1HG1 ILE A  74      -0.974   5.693  11.627  1.00  0.75           H  
ATOM   1125 2HG1 ILE A  74      -0.801   5.330   9.910  1.00  0.75           H  
ATOM   1126 1HG2 ILE A  74      -3.703   6.822  11.496  1.00  0.75           H  
ATOM   1127 2HG2 ILE A  74      -4.617   5.312  11.560  1.00  0.75           H  
ATOM   1128 3HG2 ILE A  74      -3.173   5.486  12.557  1.00  0.75           H  
ATOM   1129 1HD1 ILE A  74      -0.409   7.655  10.316  1.00  0.75           H  
ATOM   1130 2HD1 ILE A  74      -1.846   7.381   9.325  1.00  0.75           H  
ATOM   1131 3HD1 ILE A  74      -2.027   7.814  11.028  1.00  0.75           H  
ATOM   1132  N   LEU A  75      -4.168   2.898  12.586  1.00  0.70           N  
ATOM   1133  CA  LEU A  75      -5.428   2.524  13.233  1.00  0.70           C  
ATOM   1134  C   LEU A  75      -5.992   3.782  13.890  1.00  0.70           C  
ATOM   1135  O   LEU A  75      -5.281   4.520  14.582  1.00  0.70           O  
ATOM   1136  CB  LEU A  75      -5.236   1.475  14.328  1.00  0.70           C  
ATOM   1137  CG  LEU A  75      -4.594   0.202  13.920  1.00  0.70           C  
ATOM   1138  CD1 LEU A  75      -4.405  -0.711  15.133  1.00  0.70           C  
ATOM   1139  CD2 LEU A  75      -5.435  -0.449  12.872  1.00  0.70           C  
ATOM   1140  H   LEU A  75      -3.355   3.053  13.177  1.00  0.70           H  
ATOM   1141  HA  LEU A  75      -6.136   2.164  12.486  1.00  0.70           H  
ATOM   1142 1HB  LEU A  75      -4.629   1.907  15.117  1.00  0.70           H  
ATOM   1143 2HB  LEU A  75      -6.209   1.230  14.726  1.00  0.70           H  
ATOM   1144  HG  LEU A  75      -3.636   0.424  13.524  1.00  0.70           H  
ATOM   1145 1HD1 LEU A  75      -3.920  -1.631  14.824  1.00  0.70           H  
ATOM   1146 2HD1 LEU A  75      -3.784  -0.206  15.877  1.00  0.70           H  
ATOM   1147 3HD1 LEU A  75      -5.367  -0.943  15.560  1.00  0.70           H  
ATOM   1148 1HD2 LEU A  75      -4.969  -1.376  12.544  1.00  0.70           H  
ATOM   1149 2HD2 LEU A  75      -6.419  -0.658  13.267  1.00  0.70           H  
ATOM   1150 3HD2 LEU A  75      -5.515   0.224  12.028  1.00  0.70           H  
ATOM   1151  N   VAL A  76      -7.271   4.018  13.720  1.00  0.67           N  
ATOM   1152  CA  VAL A  76      -7.877   5.208  14.265  1.00  0.67           C  
ATOM   1153  C   VAL A  76      -9.071   4.838  15.137  1.00  0.67           C  
ATOM   1154  O   VAL A  76      -9.970   4.137  14.673  1.00  0.67           O  
ATOM   1155  CB  VAL A  76      -8.396   6.060  13.097  1.00  0.67           C  
ATOM   1156  CG1 VAL A  76      -8.965   7.340  13.622  1.00  0.67           C  
ATOM   1157  CG2 VAL A  76      -7.324   6.216  12.026  1.00  0.67           C  
ATOM   1158  H   VAL A  76      -7.822   3.399  13.146  1.00  0.67           H  
ATOM   1159  HA  VAL A  76      -7.146   5.760  14.855  1.00  0.67           H  
ATOM   1160  HB  VAL A  76      -9.225   5.536  12.648  1.00  0.67           H  
ATOM   1161 1HG1 VAL A  76      -9.384   7.893  12.795  1.00  0.67           H  
ATOM   1162 2HG1 VAL A  76      -9.738   7.126  14.343  1.00  0.67           H  
ATOM   1163 3HG1 VAL A  76      -8.182   7.922  14.100  1.00  0.67           H  
ATOM   1164 1HG2 VAL A  76      -7.731   6.760  11.192  1.00  0.67           H  
ATOM   1165 2HG2 VAL A  76      -6.468   6.737  12.426  1.00  0.67           H  
ATOM   1166 3HG2 VAL A  76      -7.020   5.230  11.673  1.00  0.67           H  
ATOM   1167  N   MET A  77      -9.098   5.280  16.390  1.00  0.66           N  
ATOM   1168  CA  MET A  77     -10.280   4.996  17.201  1.00  0.66           C  
ATOM   1169  C   MET A  77     -11.183   6.184  16.978  1.00  0.66           C  
ATOM   1170  O   MET A  77     -10.693   7.323  16.948  1.00  0.66           O  
ATOM   1171  CB  MET A  77      -9.982   4.790  18.669  1.00  0.66           C  
ATOM   1172  CG  MET A  77     -11.195   4.302  19.503  1.00  0.66           C  
ATOM   1173  SD  MET A  77     -11.766   2.628  19.028  1.00  0.66           S  
ATOM   1174  CE  MET A  77     -10.321   1.647  19.406  1.00  0.66           C  
ATOM   1175  H   MET A  77      -8.340   5.861  16.742  1.00  0.66           H  
ATOM   1176  HA  MET A  77     -10.788   4.109  16.822  1.00  0.66           H  
ATOM   1177 1HB  MET A  77      -9.189   4.069  18.793  1.00  0.66           H  
ATOM   1178 2HB  MET A  77      -9.635   5.729  19.104  1.00  0.66           H  
ATOM   1179 1HG  MET A  77     -10.932   4.271  20.551  1.00  0.66           H  
ATOM   1180 2HG  MET A  77     -12.025   4.997  19.390  1.00  0.66           H  
ATOM   1181 1HE  MET A  77     -10.519   0.595  19.204  1.00  0.66           H  
ATOM   1182 2HE  MET A  77      -9.498   1.979  18.795  1.00  0.66           H  
ATOM   1183 3HE  MET A  77     -10.054   1.780  20.446  1.00  0.66           H  
ATOM   1184  N   CYS A  78     -12.468   5.925  16.817  1.00  0.68           N  
ATOM   1185  CA  CYS A  78     -13.418   6.971  16.502  1.00  0.68           C  
ATOM   1186  C   CYS A  78     -14.681   7.027  17.370  1.00  0.68           C  
ATOM   1187  O   CYS A  78     -15.003   6.098  18.117  1.00  0.68           O  
ATOM   1188  CB  CYS A  78     -13.858   6.734  15.087  1.00  0.68           C  
ATOM   1189  SG  CYS A  78     -12.557   6.625  13.925  1.00  0.68           S  
ATOM   1190  H   CYS A  78     -12.780   4.954  16.834  1.00  0.68           H  
ATOM   1191  HA  CYS A  78     -12.912   7.928  16.580  1.00  0.68           H  
ATOM   1192 1HB  CYS A  78     -14.353   5.785  15.073  1.00  0.68           H  
ATOM   1193 2HB  CYS A  78     -14.556   7.501  14.780  1.00  0.68           H  
ATOM   1194  HG  CYS A  78     -13.334   6.363  12.877  1.00  0.68           H  
ATOM   1195  N   GLU A  79     -15.389   8.148  17.233  1.00  0.71           N  
ATOM   1196  CA  GLU A  79     -16.689   8.414  17.858  1.00  0.71           C  
ATOM   1197  C   GLU A  79     -17.790   8.426  16.800  1.00  0.71           C  
ATOM   1198  O   GLU A  79     -17.545   8.823  15.660  1.00  0.71           O  
ATOM   1199  CB  GLU A  79     -16.655   9.761  18.586  1.00  0.71           C  
ATOM   1200  CG  GLU A  79     -15.763   9.822  19.805  1.00  0.71           C  
ATOM   1201  CD  GLU A  79     -15.721  11.203  20.429  1.00  0.71           C  
ATOM   1202  OE1 GLU A  79     -15.978  12.158  19.733  1.00  0.71           O  
ATOM   1203  OE2 GLU A  79     -15.435  11.298  21.593  1.00  0.71           O  
ATOM   1204  H   GLU A  79     -14.999   8.863  16.620  1.00  0.71           H  
ATOM   1205  HA  GLU A  79     -16.909   7.623  18.574  1.00  0.71           H  
ATOM   1206 1HB  GLU A  79     -16.258  10.502  17.898  1.00  0.71           H  
ATOM   1207 2HB  GLU A  79     -17.657  10.066  18.862  1.00  0.71           H  
ATOM   1208 1HG  GLU A  79     -16.136   9.117  20.541  1.00  0.71           H  
ATOM   1209 2HG  GLU A  79     -14.763   9.518  19.523  1.00  0.71           H  
ATOM   1210  N   VAL A  80     -19.013   8.049  17.174  1.00  0.76           N  
ATOM   1211  CA  VAL A  80     -20.119   8.093  16.216  1.00  0.76           C  
ATOM   1212  C   VAL A  80     -21.228   9.095  16.571  1.00  0.76           C  
ATOM   1213  O   VAL A  80     -21.675   9.200  17.725  1.00  0.76           O  
ATOM   1214  CB  VAL A  80     -20.694   6.681  16.072  1.00  0.76           C  
ATOM   1215  CG1 VAL A  80     -19.752   5.804  15.349  1.00  0.76           C  
ATOM   1216  CG2 VAL A  80     -20.925   6.114  17.454  1.00  0.76           C  
ATOM   1217  H   VAL A  80     -19.171   7.725  18.116  1.00  0.76           H  
ATOM   1218  HA  VAL A  80     -19.715   8.378  15.248  1.00  0.76           H  
ATOM   1219  HB  VAL A  80     -21.617   6.724  15.520  1.00  0.76           H  
ATOM   1220 1HG1 VAL A  80     -20.174   4.818  15.262  1.00  0.76           H  
ATOM   1221 2HG1 VAL A  80     -19.599   6.224  14.367  1.00  0.76           H  
ATOM   1222 3HG1 VAL A  80     -18.809   5.745  15.883  1.00  0.76           H  
ATOM   1223 1HG2 VAL A  80     -21.339   5.109  17.379  1.00  0.76           H  
ATOM   1224 2HG2 VAL A  80     -19.981   6.075  17.997  1.00  0.76           H  
ATOM   1225 3HG2 VAL A  80     -21.618   6.752  17.984  1.00  0.76           H  
ATOM   1226  N   TYR A  81     -21.672   9.798  15.520  1.00  0.82           N  
ATOM   1227  CA  TYR A  81     -22.659  10.877  15.561  1.00  0.82           C  
ATOM   1228  C   TYR A  81     -23.790  10.747  14.537  1.00  0.82           C  
ATOM   1229  O   TYR A  81     -23.672  10.045  13.533  1.00  0.82           O  
ATOM   1230  CB  TYR A  81     -21.925  12.199  15.319  1.00  0.82           C  
ATOM   1231  CG  TYR A  81     -20.879  12.518  16.354  1.00  0.82           C  
ATOM   1232  CD1 TYR A  81     -19.585  12.033  16.257  1.00  0.82           C  
ATOM   1233  CD2 TYR A  81     -21.222  13.307  17.389  1.00  0.82           C  
ATOM   1234  CE1 TYR A  81     -18.672  12.368  17.243  1.00  0.82           C  
ATOM   1235  CE2 TYR A  81     -20.341  13.641  18.363  1.00  0.82           C  
ATOM   1236  CZ  TYR A  81     -19.068  13.180  18.307  1.00  0.82           C  
ATOM   1237  OH  TYR A  81     -18.188  13.541  19.306  1.00  0.82           O  
ATOM   1238  H   TYR A  81     -21.229   9.618  14.619  1.00  0.82           H  
ATOM   1239  HA  TYR A  81     -23.116  10.893  16.547  1.00  0.82           H  
ATOM   1240 1HB  TYR A  81     -21.437  12.169  14.345  1.00  0.82           H  
ATOM   1241 2HB  TYR A  81     -22.651  13.017  15.299  1.00  0.82           H  
ATOM   1242  HD1 TYR A  81     -19.286  11.395  15.417  1.00  0.82           H  
ATOM   1243  HD2 TYR A  81     -22.219  13.673  17.438  1.00  0.82           H  
ATOM   1244  HE1 TYR A  81     -17.661  12.007  17.184  1.00  0.82           H  
ATOM   1245  HE2 TYR A  81     -20.659  14.281  19.187  1.00  0.82           H  
ATOM   1246  HH  TYR A  81     -17.376  12.993  19.276  1.00  0.82           H  
ATOM   1247  N   THR A  82     -24.878  11.465  14.775  1.00  0.88           N  
ATOM   1248  CA  THR A  82     -25.970  11.534  13.816  1.00  0.88           C  
ATOM   1249  C   THR A  82     -25.566  12.523  12.745  1.00  0.88           C  
ATOM   1250  O   THR A  82     -24.584  13.257  12.898  1.00  0.88           O  
ATOM   1251  CB  THR A  82     -27.275  12.091  14.402  1.00  0.88           C  
ATOM   1252  OG1 THR A  82     -27.066  13.469  14.720  1.00  0.88           O  
ATOM   1253  CG2 THR A  82     -27.690  11.357  15.647  1.00  0.88           C  
ATOM   1254  H   THR A  82     -24.935  12.009  15.634  1.00  0.88           H  
ATOM   1255  HA  THR A  82     -26.132  10.553  13.365  1.00  0.88           H  
ATOM   1256  HB  THR A  82     -28.068  12.014  13.660  1.00  0.88           H  
ATOM   1257  HG1 THR A  82     -26.488  13.509  15.512  1.00  0.88           H  
ATOM   1258 1HG2 THR A  82     -28.609  11.792  16.038  1.00  0.88           H  
ATOM   1259 2HG2 THR A  82     -27.862  10.320  15.397  1.00  0.88           H  
ATOM   1260 3HG2 THR A  82     -26.903  11.436  16.402  1.00  0.88           H  
ATOM   1261  N   ARG A  83     -26.372  12.615  11.702  1.00  0.92           N  
ATOM   1262  CA  ARG A  83     -26.126  13.553  10.619  1.00  0.92           C  
ATOM   1263  C   ARG A  83     -26.142  15.026  11.059  1.00  0.92           C  
ATOM   1264  O   ARG A  83     -25.698  15.890  10.303  1.00  0.92           O  
ATOM   1265  CB  ARG A  83     -27.182  13.406   9.539  1.00  0.92           C  
ATOM   1266  CG  ARG A  83     -28.565  13.910   9.973  1.00  0.92           C  
ATOM   1267  CD  ARG A  83     -29.589  13.847   8.908  1.00  0.92           C  
ATOM   1268  NE  ARG A  83     -29.879  12.502   8.508  1.00  0.92           N  
ATOM   1269  CZ  ARG A  83     -29.524  11.947   7.344  1.00  0.92           C  
ATOM   1270  NH1 ARG A  83     -28.868  12.610   6.421  1.00  0.92           N  
ATOM   1271  NH2 ARG A  83     -29.844  10.707   7.123  1.00  0.92           N  
ATOM   1272  H   ARG A  83     -27.170  11.996  11.637  1.00  0.92           H  
ATOM   1273  HA  ARG A  83     -25.147  13.327  10.193  1.00  0.92           H  
ATOM   1274 1HB  ARG A  83     -26.884  13.961   8.653  1.00  0.92           H  
ATOM   1275 2HB  ARG A  83     -27.277  12.353   9.256  1.00  0.92           H  
ATOM   1276 1HG  ARG A  83     -28.918  13.327  10.827  1.00  0.92           H  
ATOM   1277 2HG  ARG A  83     -28.484  14.950  10.257  1.00  0.92           H  
ATOM   1278 1HD  ARG A  83     -30.510  14.298   9.274  1.00  0.92           H  
ATOM   1279 2HD  ARG A  83     -29.238  14.395   8.037  1.00  0.92           H  
ATOM   1280  HE  ARG A  83     -30.370  11.878   9.170  1.00  0.92           H  
ATOM   1281 1HH1 ARG A  83     -28.607  13.570   6.564  1.00  0.92           H  
ATOM   1282 2HH1 ARG A  83     -28.621  12.107   5.561  1.00  0.92           H  
ATOM   1283 1HH2 ARG A  83     -30.349  10.199   7.864  1.00  0.92           H  
ATOM   1284 2HH2 ARG A  83     -29.558  10.276   6.238  1.00  0.92           H  
ATOM   1285  N   ASN A  84     -26.697  15.332  12.249  1.00  0.95           N  
ATOM   1286  CA  ASN A  84     -26.781  16.719  12.684  1.00  0.95           C  
ATOM   1287  C   ASN A  84     -25.653  17.090  13.640  1.00  0.95           C  
ATOM   1288  O   ASN A  84     -25.623  18.197  14.177  1.00  0.95           O  
ATOM   1289  CB  ASN A  84     -28.126  16.980  13.337  1.00  0.95           C  
ATOM   1290  CG  ASN A  84     -29.281  16.914  12.356  1.00  0.95           C  
ATOM   1291  OD1 ASN A  84     -29.171  17.365  11.209  1.00  0.95           O  
ATOM   1292  ND2 ASN A  84     -30.389  16.364  12.790  1.00  0.95           N  
ATOM   1293  H   ASN A  84     -27.009  14.602  12.893  1.00  0.95           H  
ATOM   1294  HA  ASN A  84     -26.687  17.363  11.810  1.00  0.95           H  
ATOM   1295 1HB  ASN A  84     -28.290  16.241  14.127  1.00  0.95           H  
ATOM   1296 2HB  ASN A  84     -28.116  17.962  13.809  1.00  0.95           H  
ATOM   1297 1HD2 ASN A  84     -31.186  16.299  12.189  1.00  0.95           H  
ATOM   1298 2HD2 ASN A  84     -30.441  16.015  13.728  1.00  0.95           H  
ATOM   1299  N   GLY A  85     -24.729  16.160  13.863  1.00  0.96           N  
ATOM   1300  CA  GLY A  85     -23.600  16.375  14.759  1.00  0.96           C  
ATOM   1301  C   GLY A  85     -23.870  15.920  16.195  1.00  0.96           C  
ATOM   1302  O   GLY A  85     -22.948  15.849  17.005  1.00  0.96           O  
ATOM   1303  H   GLY A  85     -24.793  15.256  13.392  1.00  0.96           H  
ATOM   1304 1HA  GLY A  85     -22.738  15.834  14.370  1.00  0.96           H  
ATOM   1305 2HA  GLY A  85     -23.336  17.431  14.758  1.00  0.96           H  
ATOM   1306  N   ASP A  86     -25.129  15.649  16.528  1.00  0.95           N  
ATOM   1307  CA  ASP A  86     -25.461  15.166  17.864  1.00  0.95           C  
ATOM   1308  C   ASP A  86     -24.852  13.794  18.071  1.00  0.95           C  
ATOM   1309  O   ASP A  86     -24.873  12.966  17.161  1.00  0.95           O  
ATOM   1310  CB  ASP A  86     -26.969  15.079  18.074  1.00  0.95           C  
ATOM   1311  CG  ASP A  86     -27.658  16.440  18.204  1.00  0.95           C  
ATOM   1312  OD1 ASP A  86     -26.980  17.426  18.363  1.00  0.95           O  
ATOM   1313  OD2 ASP A  86     -28.865  16.472  18.147  1.00  0.95           O  
ATOM   1314  H   ASP A  86     -25.850  15.765  15.835  1.00  0.95           H  
ATOM   1315  HA  ASP A  86     -25.038  15.848  18.602  1.00  0.95           H  
ATOM   1316 1HB  ASP A  86     -27.421  14.547  17.238  1.00  0.95           H  
ATOM   1317 2HB  ASP A  86     -27.171  14.494  18.975  1.00  0.95           H  
ATOM   1318  N   ALA A  87     -24.331  13.518  19.256  1.00  0.94           N  
ATOM   1319  CA  ALA A  87     -23.779  12.189  19.514  1.00  0.94           C  
ATOM   1320  C   ALA A  87     -24.868  11.141  19.477  1.00  0.94           C  
ATOM   1321  O   ALA A  87     -25.996  11.406  19.900  1.00  0.94           O  
ATOM   1322  CB  ALA A  87     -23.062  12.163  20.841  1.00  0.94           C  
ATOM   1323  H   ALA A  87     -24.316  14.224  19.980  1.00  0.94           H  
ATOM   1324  HA  ALA A  87     -23.072  11.941  18.733  1.00  0.94           H  
ATOM   1325 1HB  ALA A  87     -22.650  11.165  20.996  1.00  0.94           H  
ATOM   1326 2HB  ALA A  87     -22.258  12.896  20.834  1.00  0.94           H  
ATOM   1327 3HB  ALA A  87     -23.761  12.394  21.642  1.00  0.94           H  
ATOM   1328  N   LEU A  88     -24.537   9.936  19.032  1.00  0.93           N  
ATOM   1329  CA  LEU A  88     -25.532   8.878  19.099  1.00  0.93           C  
ATOM   1330  C   LEU A  88     -25.758   8.508  20.563  1.00  0.93           C  
ATOM   1331  O   LEU A  88     -24.805   8.526  21.340  1.00  0.93           O  
ATOM   1332  CB  LEU A  88     -25.081   7.634  18.331  1.00  0.93           C  
ATOM   1333  CG  LEU A  88     -24.934   7.775  16.877  1.00  0.93           C  
ATOM   1334  CD1 LEU A  88     -24.482   6.533  16.379  1.00  0.93           C  
ATOM   1335  CD2 LEU A  88     -26.225   8.116  16.276  1.00  0.93           C  
ATOM   1336  H   LEU A  88     -23.603   9.752  18.651  1.00  0.93           H  
ATOM   1337  HA  LEU A  88     -26.449   9.264  18.658  1.00  0.93           H  
ATOM   1338 1HB  LEU A  88     -24.098   7.354  18.710  1.00  0.93           H  
ATOM   1339 2HB  LEU A  88     -25.750   6.802  18.519  1.00  0.93           H  
ATOM   1340  HG  LEU A  88     -24.205   8.543  16.647  1.00  0.93           H  
ATOM   1341 1HD1 LEU A  88     -24.378   6.576  15.319  1.00  0.93           H  
ATOM   1342 2HD1 LEU A  88     -23.558   6.269  16.826  1.00  0.93           H  
ATOM   1343 3HD1 LEU A  88     -25.241   5.813  16.651  1.00  0.93           H  
ATOM   1344 1HD2 LEU A  88     -26.115   8.211  15.197  1.00  0.93           H  
ATOM   1345 2HD2 LEU A  88     -26.955   7.334  16.503  1.00  0.93           H  
ATOM   1346 3HD2 LEU A  88     -26.546   9.047  16.702  1.00  0.93           H  
ATOM   1347  N   PRO A  89     -26.969   8.077  20.962  1.00  0.93           N  
ATOM   1348  CA  PRO A  89     -27.334   7.664  22.315  1.00  0.93           C  
ATOM   1349  C   PRO A  89     -26.537   6.466  22.827  1.00  0.93           C  
ATOM   1350  O   PRO A  89     -26.430   6.245  24.035  1.00  0.93           O  
ATOM   1351  CB  PRO A  89     -28.824   7.336  22.175  1.00  0.93           C  
ATOM   1352  CG  PRO A  89     -29.031   7.042  20.704  1.00  0.93           C  
ATOM   1353  CD  PRO A  89     -28.084   7.971  19.989  1.00  0.93           C  
ATOM   1354  HA  PRO A  89     -27.194   8.526  22.990  1.00  0.93           H  
ATOM   1355 1HB  PRO A  89     -29.074   6.475  22.811  1.00  0.93           H  
ATOM   1356 2HB  PRO A  89     -29.430   8.182  22.529  1.00  0.93           H  
ATOM   1357 1HG  PRO A  89     -28.822   5.981  20.494  1.00  0.93           H  
ATOM   1358 2HG  PRO A  89     -30.082   7.216  20.431  1.00  0.93           H  
ATOM   1359 1HD  PRO A  89     -27.798   7.495  19.055  1.00  0.93           H  
ATOM   1360 2HD  PRO A  89     -28.547   8.961  19.831  1.00  0.93           H  
ATOM   1361  N   THR A  90     -25.966   5.703  21.900  1.00  0.95           N  
ATOM   1362  CA  THR A  90     -25.170   4.536  22.227  1.00  0.95           C  
ATOM   1363  C   THR A  90     -23.697   4.906  22.399  1.00  0.95           C  
ATOM   1364  O   THR A  90     -22.879   4.083  22.825  1.00  0.95           O  
ATOM   1365  CB  THR A  90     -25.260   3.501  21.103  1.00  0.95           C  
ATOM   1366  OG1 THR A  90     -24.709   4.080  19.935  1.00  0.95           O  
ATOM   1367  CG2 THR A  90     -26.698   3.114  20.821  1.00  0.95           C  
ATOM   1368  H   THR A  90     -26.094   5.930  20.928  1.00  0.95           H  
ATOM   1369  HA  THR A  90     -25.536   4.105  23.158  1.00  0.95           H  
ATOM   1370  HB  THR A  90     -24.688   2.615  21.375  1.00  0.95           H  
ATOM   1371  HG1 THR A  90     -23.757   4.186  20.053  1.00  0.95           H  
ATOM   1372 1HG2 THR A  90     -26.727   2.387  20.001  1.00  0.95           H  
ATOM   1373 2HG2 THR A  90     -27.140   2.672  21.713  1.00  0.95           H  
ATOM   1374 3HG2 THR A  90     -27.262   3.999  20.537  1.00  0.95           H  
ATOM   1375  N   ASN A  91     -23.327   6.138  22.048  1.00  0.96           N  
ATOM   1376  CA  ASN A  91     -21.924   6.483  22.078  1.00  0.96           C  
ATOM   1377  C   ASN A  91     -21.428   6.823  23.458  1.00  0.96           C  
ATOM   1378  O   ASN A  91     -21.269   7.987  23.850  1.00  0.96           O  
ATOM   1379  CB  ASN A  91     -21.575   7.585  21.130  1.00  0.96           C  
ATOM   1380  CG  ASN A  91     -20.092   7.765  21.053  1.00  0.96           C  
ATOM   1381  OD1 ASN A  91     -19.323   7.026  21.702  1.00  0.96           O  
ATOM   1382  ND2 ASN A  91     -19.661   8.720  20.285  1.00  0.96           N  
ATOM   1383  H   ASN A  91     -24.006   6.837  21.755  1.00  0.96           H  
ATOM   1384  HA  ASN A  91     -21.364   5.606  21.752  1.00  0.96           H  
ATOM   1385 1HB  ASN A  91     -21.974   7.372  20.147  1.00  0.96           H  
ATOM   1386 2HB  ASN A  91     -22.032   8.517  21.469  1.00  0.96           H  
ATOM   1387 1HD2 ASN A  91     -18.675   8.896  20.201  1.00  0.96           H  
ATOM   1388 2HD2 ASN A  91     -20.315   9.283  19.763  1.00  0.96           H  
ATOM   1389  N   LEU A  92     -21.054   5.762  24.131  1.00  0.97           N  
ATOM   1390  CA  LEU A  92     -20.510   5.770  25.466  1.00  0.97           C  
ATOM   1391  C   LEU A  92     -19.279   6.671  25.604  1.00  0.97           C  
ATOM   1392  O   LEU A  92     -18.969   7.133  26.703  1.00  0.97           O  
ATOM   1393  CB  LEU A  92     -20.174   4.329  25.830  1.00  0.97           C  
ATOM   1394  CG  LEU A  92     -19.048   3.681  25.009  1.00  0.97           C  
ATOM   1395  CD1 LEU A  92     -18.665   2.320  25.604  1.00  0.97           C  
ATOM   1396  CD2 LEU A  92     -19.496   3.521  23.575  1.00  0.97           C  
ATOM   1397  H   LEU A  92     -21.264   4.871  23.684  1.00  0.97           H  
ATOM   1398  HA  LEU A  92     -21.280   6.134  26.144  1.00  0.97           H  
ATOM   1399 1HB  LEU A  92     -19.845   4.336  26.845  1.00  0.97           H  
ATOM   1400 2HB  LEU A  92     -21.070   3.711  25.741  1.00  0.97           H  
ATOM   1401  HG  LEU A  92     -18.192   4.316  25.042  1.00  0.97           H  
ATOM   1402 1HD1 LEU A  92     -17.867   1.876  25.031  1.00  0.97           H  
ATOM   1403 2HD1 LEU A  92     -18.336   2.441  26.614  1.00  0.97           H  
ATOM   1404 3HD1 LEU A  92     -19.529   1.659  25.581  1.00  0.97           H  
ATOM   1405 1HD2 LEU A  92     -18.704   3.083  23.007  1.00  0.97           H  
ATOM   1406 2HD2 LEU A  92     -20.376   2.877  23.529  1.00  0.97           H  
ATOM   1407 3HD2 LEU A  92     -19.738   4.480  23.155  1.00  0.97           H  
ATOM   1408  N   ARG A  93     -18.576   6.949  24.499  1.00  0.98           N  
ATOM   1409  CA  ARG A  93     -17.398   7.785  24.596  1.00  0.98           C  
ATOM   1410  C   ARG A  93     -17.819   9.228  24.685  1.00  0.98           C  
ATOM   1411  O   ARG A  93     -17.207  10.013  25.407  1.00  0.98           O  
ATOM   1412  CB  ARG A  93     -16.486   7.623  23.398  1.00  0.98           C  
ATOM   1413  CG  ARG A  93     -15.230   8.500  23.421  1.00  0.98           C  
ATOM   1414  CD  ARG A  93     -14.397   8.158  24.574  1.00  0.98           C  
ATOM   1415  NE  ARG A  93     -13.102   8.835  24.609  1.00  0.98           N  
ATOM   1416  CZ  ARG A  93     -12.821  10.030  25.147  1.00  0.98           C  
ATOM   1417  NH1 ARG A  93     -13.736  10.722  25.733  1.00  0.98           N  
ATOM   1418  NH2 ARG A  93     -11.588  10.500  25.082  1.00  0.98           N  
ATOM   1419  H   ARG A  93     -18.878   6.610  23.588  1.00  0.98           H  
ATOM   1420  HA  ARG A  93     -16.846   7.515  25.496  1.00  0.98           H  
ATOM   1421 1HB  ARG A  93     -16.182   6.594  23.302  1.00  0.98           H  
ATOM   1422 2HB  ARG A  93     -17.031   7.886  22.495  1.00  0.98           H  
ATOM   1423 1HG  ARG A  93     -14.664   8.335  22.516  1.00  0.98           H  
ATOM   1424 2HG  ARG A  93     -15.515   9.549  23.491  1.00  0.98           H  
ATOM   1425 1HD  ARG A  93     -14.929   8.412  25.490  1.00  0.98           H  
ATOM   1426 2HD  ARG A  93     -14.248   7.153  24.545  1.00  0.98           H  
ATOM   1427  HE  ARG A  93     -12.335   8.344  24.168  1.00  0.98           H  
ATOM   1428 1HH1 ARG A  93     -14.675  10.352  25.760  1.00  0.98           H  
ATOM   1429 2HH1 ARG A  93     -13.481  11.613  26.140  1.00  0.98           H  
ATOM   1430 1HH2 ARG A  93     -10.869   9.958  24.625  1.00  0.98           H  
ATOM   1431 2HH2 ARG A  93     -11.366  11.400  25.483  1.00  0.98           H  
ATOM   1432  N   ALA A  94     -18.856   9.602  23.943  1.00  1.00           N  
ATOM   1433  CA  ALA A  94     -19.285  10.983  23.981  1.00  1.00           C  
ATOM   1434  C   ALA A  94     -19.805  11.285  25.370  1.00  1.00           C  
ATOM   1435  O   ALA A  94     -19.515  12.336  25.938  1.00  1.00           O  
ATOM   1436  CB  ALA A  94     -20.342  11.253  22.942  1.00  1.00           C  
ATOM   1437  H   ALA A  94     -19.389   8.920  23.412  1.00  1.00           H  
ATOM   1438  HA  ALA A  94     -18.422  11.621  23.786  1.00  1.00           H  
ATOM   1439 1HB  ALA A  94     -20.643  12.298  22.993  1.00  1.00           H  
ATOM   1440 2HB  ALA A  94     -19.940  11.039  21.953  1.00  1.00           H  
ATOM   1441 3HB  ALA A  94     -21.206  10.614  23.133  1.00  1.00           H  
ATOM   1442  N   LYS A  95     -20.529  10.320  25.943  1.00  1.01           N  
ATOM   1443  CA  LYS A  95     -21.081  10.515  27.277  1.00  1.01           C  
ATOM   1444  C   LYS A  95     -19.952  10.638  28.285  1.00  1.01           C  
ATOM   1445  O   LYS A  95     -19.968  11.495  29.179  1.00  1.01           O  
ATOM   1446  CB  LYS A  95     -21.980   9.337  27.637  1.00  1.01           C  
ATOM   1447  CG  LYS A  95     -23.285   9.296  26.839  1.00  1.01           C  
ATOM   1448  CD  LYS A  95     -24.131   8.081  27.192  1.00  1.01           C  
ATOM   1449  CE  LYS A  95     -25.462   8.099  26.448  1.00  1.01           C  
ATOM   1450  NZ  LYS A  95     -26.273   6.880  26.726  1.00  1.01           N  
ATOM   1451  H   LYS A  95     -20.723   9.464  25.416  1.00  1.01           H  
ATOM   1452  HA  LYS A  95     -21.660  11.440  27.291  1.00  1.01           H  
ATOM   1453 1HB  LYS A  95     -21.444   8.404  27.461  1.00  1.01           H  
ATOM   1454 2HB  LYS A  95     -22.230   9.380  28.695  1.00  1.01           H  
ATOM   1455 1HG  LYS A  95     -23.857  10.205  27.026  1.00  1.01           H  
ATOM   1456 2HG  LYS A  95     -23.043   9.250  25.771  1.00  1.01           H  
ATOM   1457 1HD  LYS A  95     -23.590   7.173  26.917  1.00  1.01           H  
ATOM   1458 2HD  LYS A  95     -24.320   8.061  28.264  1.00  1.01           H  
ATOM   1459 1HE  LYS A  95     -26.026   8.974  26.765  1.00  1.01           H  
ATOM   1460 2HE  LYS A  95     -25.276   8.168  25.374  1.00  1.01           H  
ATOM   1461 1HZ  LYS A  95     -27.156   6.934  26.226  1.00  1.01           H  
ATOM   1462 2HZ  LYS A  95     -25.764   6.059  26.416  1.00  1.01           H  
ATOM   1463 3HZ  LYS A  95     -26.457   6.812  27.714  1.00  1.01           H  
ATOM   1464  N   ALA A  96     -18.945   9.792  28.124  1.00  1.02           N  
ATOM   1465  CA  ALA A  96     -17.802   9.837  28.992  1.00  1.02           C  
ATOM   1466  C   ALA A  96     -17.070  11.163  28.884  1.00  1.02           C  
ATOM   1467  O   ALA A  96     -16.602  11.713  29.889  1.00  1.02           O  
ATOM   1468  CB  ALA A  96     -16.877   8.725  28.646  1.00  1.02           C  
ATOM   1469  H   ALA A  96     -18.975   9.072  27.401  1.00  1.02           H  
ATOM   1470  HA  ALA A  96     -18.154   9.722  30.015  1.00  1.02           H  
ATOM   1471 1HB  ALA A  96     -16.102   8.796  29.335  1.00  1.02           H  
ATOM   1472 2HB  ALA A  96     -17.385   7.762  28.742  1.00  1.02           H  
ATOM   1473 3HB  ALA A  96     -16.510   8.838  27.635  1.00  1.02           H  
ATOM   1474  N   ALA A  97     -16.974  11.679  27.651  1.00  1.03           N  
ATOM   1475  CA  ALA A  97     -16.319  12.944  27.384  1.00  1.03           C  
ATOM   1476  C   ALA A  97     -17.031  14.066  28.099  1.00  1.03           C  
ATOM   1477  O   ALA A  97     -16.390  14.951  28.668  1.00  1.03           O  
ATOM   1478  CB  ALA A  97     -16.289  13.232  25.890  1.00  1.03           C  
ATOM   1479  H   ALA A  97     -17.362  11.163  26.863  1.00  1.03           H  
ATOM   1480  HA  ALA A  97     -15.299  12.883  27.764  1.00  1.03           H  
ATOM   1481 1HB  ALA A  97     -15.778  14.175  25.713  1.00  1.03           H  
ATOM   1482 2HB  ALA A  97     -15.777  12.439  25.364  1.00  1.03           H  
ATOM   1483 3HB  ALA A  97     -17.301  13.302  25.517  1.00  1.03           H  
ATOM   1484  N   GLU A  98     -18.369  14.005  28.112  1.00  1.04           N  
ATOM   1485  CA  GLU A  98     -19.121  15.050  28.776  1.00  1.04           C  
ATOM   1486  C   GLU A  98     -18.790  15.072  30.261  1.00  1.04           C  
ATOM   1487  O   GLU A  98     -18.536  16.144  30.817  1.00  1.04           O  
ATOM   1488  CB  GLU A  98     -20.636  14.860  28.570  1.00  1.04           C  
ATOM   1489  CG  GLU A  98     -21.132  15.148  27.143  1.00  1.04           C  
ATOM   1490  CD  GLU A  98     -22.622  14.899  26.955  1.00  1.04           C  
ATOM   1491  OE1 GLU A  98     -23.258  14.434  27.875  1.00  1.04           O  
ATOM   1492  OE2 GLU A  98     -23.117  15.176  25.886  1.00  1.04           O  
ATOM   1493  H   GLU A  98     -18.849  13.258  27.609  1.00  1.04           H  
ATOM   1494  HA  GLU A  98     -18.838  16.007  28.348  1.00  1.04           H  
ATOM   1495 1HB  GLU A  98     -20.911  13.839  28.815  1.00  1.04           H  
ATOM   1496 2HB  GLU A  98     -21.177  15.516  29.252  1.00  1.04           H  
ATOM   1497 1HG  GLU A  98     -20.918  16.188  26.906  1.00  1.04           H  
ATOM   1498 2HG  GLU A  98     -20.576  14.531  26.449  1.00  1.04           H  
ATOM   1499  N   ILE A  99     -18.637  13.902  30.884  1.00  1.05           N  
ATOM   1500  CA  ILE A  99     -18.292  13.896  32.304  1.00  1.05           C  
ATOM   1501  C   ILE A  99     -16.879  14.414  32.532  1.00  1.05           C  
ATOM   1502  O   ILE A  99     -16.650  15.270  33.386  1.00  1.05           O  
ATOM   1503  CB  ILE A  99     -18.406  12.488  32.918  1.00  1.05           C  
ATOM   1504  CG1 ILE A  99     -19.845  11.999  32.863  1.00  1.05           C  
ATOM   1505  CG2 ILE A  99     -17.901  12.498  34.376  1.00  1.05           C  
ATOM   1506  CD1 ILE A  99     -20.802  12.883  33.644  1.00  1.05           C  
ATOM   1507  H   ILE A  99     -18.834  13.033  30.374  1.00  1.05           H  
ATOM   1508  HA  ILE A  99     -18.986  14.554  32.824  1.00  1.05           H  
ATOM   1509  HB  ILE A  99     -17.802  11.793  32.327  1.00  1.05           H  
ATOM   1510 1HG1 ILE A  99     -20.168  11.963  31.819  1.00  1.05           H  
ATOM   1511 2HG1 ILE A  99     -19.895  10.988  33.278  1.00  1.05           H  
ATOM   1512 1HG2 ILE A  99     -17.971  11.490  34.792  1.00  1.05           H  
ATOM   1513 2HG2 ILE A  99     -16.867  12.826  34.391  1.00  1.05           H  
ATOM   1514 3HG2 ILE A  99     -18.505  13.177  34.973  1.00  1.05           H  
ATOM   1515 1HD1 ILE A  99     -21.813  12.478  33.570  1.00  1.05           H  
ATOM   1516 2HD1 ILE A  99     -20.500  12.906  34.693  1.00  1.05           H  
ATOM   1517 3HD1 ILE A  99     -20.782  13.892  33.234  1.00  1.05           H  
ATOM   1518  N   PHE A 100     -15.934  13.940  31.722  1.00  1.06           N  
ATOM   1519  CA  PHE A 100     -14.545  14.367  31.843  1.00  1.06           C  
ATOM   1520  C   PHE A 100     -14.413  15.887  31.728  1.00  1.06           C  
ATOM   1521  O   PHE A 100     -13.607  16.495  32.432  1.00  1.06           O  
ATOM   1522  CB  PHE A 100     -13.639  13.699  30.822  1.00  1.06           C  
ATOM   1523  CG  PHE A 100     -12.179  14.054  31.034  1.00  1.06           C  
ATOM   1524  CD1 PHE A 100     -11.405  13.385  31.994  1.00  1.06           C  
ATOM   1525  CD2 PHE A 100     -11.583  15.070  30.304  1.00  1.06           C  
ATOM   1526  CE1 PHE A 100     -10.071  13.734  32.193  1.00  1.06           C  
ATOM   1527  CE2 PHE A 100     -10.258  15.414  30.512  1.00  1.06           C  
ATOM   1528  CZ  PHE A 100      -9.507  14.743  31.457  1.00  1.06           C  
ATOM   1529  H   PHE A 100     -16.185  13.247  31.015  1.00  1.06           H  
ATOM   1530  HA  PHE A 100     -14.188  14.070  32.820  1.00  1.06           H  
ATOM   1531 1HB  PHE A 100     -13.754  12.621  30.879  1.00  1.06           H  
ATOM   1532 2HB  PHE A 100     -13.932  14.011  29.817  1.00  1.06           H  
ATOM   1533  HD1 PHE A 100     -11.857  12.587  32.585  1.00  1.06           H  
ATOM   1534  HD2 PHE A 100     -12.176  15.604  29.559  1.00  1.06           H  
ATOM   1535  HE1 PHE A 100      -9.464  13.216  32.930  1.00  1.06           H  
ATOM   1536  HE2 PHE A 100      -9.806  16.217  29.931  1.00  1.06           H  
ATOM   1537  HZ  PHE A 100      -8.466  15.014  31.618  1.00  1.06           H  
ATOM   1538  N   SER A 101     -15.159  16.478  30.780  1.00  1.07           N  
ATOM   1539  CA  SER A 101     -15.116  17.905  30.472  1.00  1.07           C  
ATOM   1540  C   SER A 101     -15.634  18.815  31.590  1.00  1.07           C  
ATOM   1541  O   SER A 101     -15.424  20.030  31.538  1.00  1.07           O  
ATOM   1542  CB  SER A 101     -15.935  18.214  29.221  1.00  1.07           C  
ATOM   1543  OG  SER A 101     -17.339  18.146  29.449  1.00  1.07           O  
ATOM   1544  H   SER A 101     -15.784  15.898  30.219  1.00  1.07           H  
ATOM   1545  HA  SER A 101     -14.077  18.169  30.280  1.00  1.07           H  
ATOM   1546 1HB  SER A 101     -15.673  19.202  28.849  1.00  1.07           H  
ATOM   1547 2HB  SER A 101     -15.667  17.496  28.447  1.00  1.07           H  
ATOM   1548  HG  SER A 101     -17.534  17.344  29.990  1.00  1.07           H  
ATOM   1549  N   ILE A 102     -16.343  18.272  32.578  1.00  1.06           N  
ATOM   1550  CA  ILE A 102     -16.871  19.125  33.628  1.00  1.06           C  
ATOM   1551  C   ILE A 102     -15.709  19.732  34.379  1.00  1.06           C  
ATOM   1552  O   ILE A 102     -14.817  19.019  34.832  1.00  1.06           O  
ATOM   1553  CB  ILE A 102     -17.782  18.333  34.571  1.00  1.06           C  
ATOM   1554  CG1 ILE A 102     -18.993  17.861  33.807  1.00  1.06           C  
ATOM   1555  CG2 ILE A 102     -18.171  19.172  35.774  1.00  1.06           C  
ATOM   1556  CD1 ILE A 102     -19.797  16.850  34.541  1.00  1.06           C  
ATOM   1557  H   ILE A 102     -16.487  17.261  32.630  1.00  1.06           H  
ATOM   1558  HA  ILE A 102     -17.453  19.926  33.171  1.00  1.06           H  
ATOM   1559  HB  ILE A 102     -17.255  17.436  34.905  1.00  1.06           H  
ATOM   1560 1HG1 ILE A 102     -19.625  18.717  33.581  1.00  1.06           H  
ATOM   1561 2HG1 ILE A 102     -18.661  17.423  32.874  1.00  1.06           H  
ATOM   1562 1HG2 ILE A 102     -18.809  18.596  36.425  1.00  1.06           H  
ATOM   1563 2HG2 ILE A 102     -17.290  19.459  36.309  1.00  1.06           H  
ATOM   1564 3HG2 ILE A 102     -18.704  20.061  35.443  1.00  1.06           H  
ATOM   1565 1HD1 ILE A 102     -20.648  16.543  33.934  1.00  1.06           H  
ATOM   1566 2HD1 ILE A 102     -19.162  15.989  34.741  1.00  1.06           H  
ATOM   1567 3HD1 ILE A 102     -20.148  17.275  35.474  1.00  1.06           H  
ATOM   1568  N   GLU A 103     -15.723  21.045  34.575  1.00  1.05           N  
ATOM   1569  CA  GLU A 103     -14.599  21.721  35.223  1.00  1.05           C  
ATOM   1570  C   GLU A 103     -14.132  21.046  36.509  1.00  1.05           C  
ATOM   1571  O   GLU A 103     -12.932  20.931  36.749  1.00  1.05           O  
ATOM   1572  CB  GLU A 103     -14.960  23.172  35.526  1.00  1.05           C  
ATOM   1573  CG  GLU A 103     -13.826  23.979  36.149  1.00  1.05           C  
ATOM   1574  CD  GLU A 103     -14.182  25.433  36.386  1.00  1.05           C  
ATOM   1575  OE1 GLU A 103     -15.292  25.815  36.094  1.00  1.05           O  
ATOM   1576  OE2 GLU A 103     -13.339  26.157  36.862  1.00  1.05           O  
ATOM   1577  H   GLU A 103     -16.494  21.590  34.210  1.00  1.05           H  
ATOM   1578  HA  GLU A 103     -13.764  21.718  34.522  1.00  1.05           H  
ATOM   1579 1HB  GLU A 103     -15.267  23.670  34.607  1.00  1.05           H  
ATOM   1580 2HB  GLU A 103     -15.807  23.198  36.214  1.00  1.05           H  
ATOM   1581 1HG  GLU A 103     -13.559  23.520  37.102  1.00  1.05           H  
ATOM   1582 2HG  GLU A 103     -12.957  23.922  35.495  1.00  1.05           H  
ATOM   1583  N   GLU A 104     -15.061  20.596  37.341  1.00  1.02           N  
ATOM   1584  CA  GLU A 104     -14.713  19.947  38.599  1.00  1.02           C  
ATOM   1585  C   GLU A 104     -13.887  18.675  38.373  1.00  1.02           C  
ATOM   1586  O   GLU A 104     -12.963  18.363  39.131  1.00  1.02           O  
ATOM   1587  CB  GLU A 104     -15.990  19.610  39.365  1.00  1.02           C  
ATOM   1588  CG  GLU A 104     -16.739  20.838  39.875  1.00  1.02           C  
ATOM   1589  CD  GLU A 104     -18.045  20.509  40.529  1.00  1.02           C  
ATOM   1590  OE1 GLU A 104     -18.443  19.377  40.466  1.00  1.02           O  
ATOM   1591  OE2 GLU A 104     -18.647  21.392  41.093  1.00  1.02           O  
ATOM   1592  H   GLU A 104     -16.032  20.715  37.092  1.00  1.02           H  
ATOM   1593  HA  GLU A 104     -14.111  20.645  39.189  1.00  1.02           H  
ATOM   1594 1HB  GLU A 104     -16.664  19.044  38.718  1.00  1.02           H  
ATOM   1595 2HB  GLU A 104     -15.749  18.976  40.218  1.00  1.02           H  
ATOM   1596 1HG  GLU A 104     -16.106  21.360  40.592  1.00  1.02           H  
ATOM   1597 2HG  GLU A 104     -16.916  21.509  39.033  1.00  1.02           H  
ATOM   1598  N   VAL A 105     -14.223  17.942  37.317  1.00  0.98           N  
ATOM   1599  CA  VAL A 105     -13.553  16.698  37.010  1.00  0.98           C  
ATOM   1600  C   VAL A 105     -12.236  16.979  36.343  1.00  0.98           C  
ATOM   1601  O   VAL A 105     -11.204  16.411  36.710  1.00  0.98           O  
ATOM   1602  CB  VAL A 105     -14.394  15.839  36.074  1.00  0.98           C  
ATOM   1603  CG1 VAL A 105     -13.594  14.647  35.681  1.00  0.98           C  
ATOM   1604  CG2 VAL A 105     -15.723  15.452  36.763  1.00  0.98           C  
ATOM   1605  H   VAL A 105     -14.932  18.278  36.675  1.00  0.98           H  
ATOM   1606  HA  VAL A 105     -13.378  16.157  37.936  1.00  0.98           H  
ATOM   1607  HB  VAL A 105     -14.614  16.402  35.158  1.00  0.98           H  
ATOM   1608 1HG1 VAL A 105     -14.178  14.067  35.006  1.00  0.98           H  
ATOM   1609 2HG1 VAL A 105     -12.677  14.971  35.184  1.00  0.98           H  
ATOM   1610 3HG1 VAL A 105     -13.347  14.067  36.565  1.00  0.98           H  
ATOM   1611 1HG2 VAL A 105     -16.322  14.846  36.082  1.00  0.98           H  
ATOM   1612 2HG2 VAL A 105     -15.516  14.886  37.670  1.00  0.98           H  
ATOM   1613 3HG2 VAL A 105     -16.270  16.359  37.017  1.00  0.98           H  
ATOM   1614  N   ALA A 106     -12.260  17.878  35.373  1.00  0.93           N  
ATOM   1615  CA  ALA A 106     -11.054  18.212  34.660  1.00  0.93           C  
ATOM   1616  C   ALA A 106     -10.015  18.728  35.655  1.00  0.93           C  
ATOM   1617  O   ALA A 106      -8.841  18.376  35.568  1.00  0.93           O  
ATOM   1618  CB  ALA A 106     -11.361  19.235  33.580  1.00  0.93           C  
ATOM   1619  H   ALA A 106     -13.143  18.322  35.125  1.00  0.93           H  
ATOM   1620  HA  ALA A 106     -10.664  17.306  34.194  1.00  0.93           H  
ATOM   1621 1HB  ALA A 106     -10.455  19.477  33.033  1.00  0.93           H  
ATOM   1622 2HB  ALA A 106     -12.107  18.818  32.894  1.00  0.93           H  
ATOM   1623 3HB  ALA A 106     -11.762  20.136  34.045  1.00  0.93           H  
ATOM   1624  N   ALA A 107     -10.463  19.524  36.641  1.00  0.87           N  
ATOM   1625  CA  ALA A 107      -9.587  20.036  37.684  1.00  0.87           C  
ATOM   1626  C   ALA A 107      -8.998  18.899  38.517  1.00  0.87           C  
ATOM   1627  O   ALA A 107      -7.808  18.929  38.857  1.00  0.87           O  
ATOM   1628  CB  ALA A 107     -10.357  20.985  38.587  1.00  0.87           C  
ATOM   1629  H   ALA A 107     -11.439  19.812  36.660  1.00  0.87           H  
ATOM   1630  HA  ALA A 107      -8.768  20.572  37.208  1.00  0.87           H  
ATOM   1631 1HB  ALA A 107      -9.696  21.382  39.352  1.00  0.87           H  
ATOM   1632 2HB  ALA A 107     -10.761  21.806  37.991  1.00  0.87           H  
ATOM   1633 3HB  ALA A 107     -11.179  20.446  39.058  1.00  0.87           H  
ATOM   1634  N   ALA A 108      -9.829  17.881  38.823  1.00  0.82           N  
ATOM   1635  CA  ALA A 108      -9.407  16.694  39.577  1.00  0.82           C  
ATOM   1636  C   ALA A 108      -8.314  15.943  38.819  1.00  0.82           C  
ATOM   1637  O   ALA A 108      -7.426  15.326  39.438  1.00  0.82           O  
ATOM   1638  CB  ALA A 108     -10.594  15.785  39.835  1.00  0.82           C  
ATOM   1639  H   ALA A 108     -10.812  17.939  38.554  1.00  0.82           H  
ATOM   1640  HA  ALA A 108      -9.002  17.024  40.528  1.00  0.82           H  
ATOM   1641 1HB  ALA A 108     -10.285  14.927  40.419  1.00  0.82           H  
ATOM   1642 2HB  ALA A 108     -11.354  16.339  40.385  1.00  0.82           H  
ATOM   1643 3HB  ALA A 108     -11.010  15.443  38.905  1.00  0.82           H  
ATOM   1644  N   ASP A 109      -8.390  16.013  37.485  1.00  0.77           N  
ATOM   1645  CA  ASP A 109      -7.420  15.408  36.586  1.00  0.77           C  
ATOM   1646  C   ASP A 109      -7.331  13.905  36.799  1.00  0.77           C  
ATOM   1647  O   ASP A 109      -6.267  13.434  37.177  1.00  0.77           O  
ATOM   1648  CB  ASP A 109      -6.021  15.986  36.856  1.00  0.77           C  
ATOM   1649  CG  ASP A 109      -5.030  15.874  35.692  1.00  0.77           C  
ATOM   1650  OD1 ASP A 109      -5.440  16.062  34.558  1.00  0.77           O  
ATOM   1651  OD2 ASP A 109      -3.873  15.530  35.917  1.00  0.77           O  
ATOM   1652  H   ASP A 109      -9.186  16.511  37.083  1.00  0.77           H  
ATOM   1653  HA  ASP A 109      -7.713  15.625  35.556  1.00  0.77           H  
ATOM   1654 1HB  ASP A 109      -6.126  17.046  37.120  1.00  0.77           H  
ATOM   1655 2HB  ASP A 109      -5.584  15.486  37.712  1.00  0.77           H  
ATOM   1656  N   PRO A 110      -8.413  13.122  36.633  1.00  0.73           N  
ATOM   1657  CA  PRO A 110      -8.443  11.693  36.890  1.00  0.73           C  
ATOM   1658  C   PRO A 110      -7.554  10.864  35.979  1.00  0.73           C  
ATOM   1659  O   PRO A 110      -7.468  11.134  34.777  1.00  0.73           O  
ATOM   1660  CB  PRO A 110      -9.912  11.359  36.641  1.00  0.73           C  
ATOM   1661  CG  PRO A 110     -10.428  12.426  35.727  1.00  0.73           C  
ATOM   1662  CD  PRO A 110      -9.680  13.674  36.128  1.00  0.73           C  
ATOM   1663  HA  PRO A 110      -8.188  11.513  37.941  1.00  0.73           H  
ATOM   1664 1HB  PRO A 110      -9.999  10.358  36.216  1.00  0.73           H  
ATOM   1665 2HB  PRO A 110     -10.435  11.366  37.589  1.00  0.73           H  
ATOM   1666 1HG  PRO A 110     -10.256  12.129  34.702  1.00  0.73           H  
ATOM   1667 2HG  PRO A 110     -11.514  12.523  35.850  1.00  0.73           H  
ATOM   1668 1HD  PRO A 110      -9.538  14.336  35.268  1.00  0.73           H  
ATOM   1669 2HD  PRO A 110     -10.230  14.157  36.939  1.00  0.73           H  
ATOM   1670  N   TRP A 111      -6.967   9.808  36.542  1.00  0.70           N  
ATOM   1671  CA  TRP A 111      -6.125   8.858  35.819  1.00  0.70           C  
ATOM   1672  C   TRP A 111      -6.650   7.449  35.961  1.00  0.70           C  
ATOM   1673  O   TRP A 111      -7.041   7.020  37.049  1.00  0.70           O  
ATOM   1674  CB  TRP A 111      -4.690   8.933  36.357  1.00  0.70           C  
ATOM   1675  CG  TRP A 111      -4.014  10.211  35.979  1.00  0.70           C  
ATOM   1676  CD1 TRP A 111      -4.172  11.428  36.564  1.00  0.70           C  
ATOM   1677  CD2 TRP A 111      -3.034  10.388  34.940  1.00  0.70           C  
ATOM   1678  NE1 TRP A 111      -3.400  12.369  35.920  1.00  0.70           N  
ATOM   1679  CE2 TRP A 111      -2.685  11.740  34.932  1.00  0.70           C  
ATOM   1680  CE3 TRP A 111      -2.435   9.522  34.031  1.00  0.70           C  
ATOM   1681  CZ2 TRP A 111      -1.765  12.247  34.037  1.00  0.70           C  
ATOM   1682  CZ3 TRP A 111      -1.509  10.030  33.134  1.00  0.70           C  
ATOM   1683  CH2 TRP A 111      -1.184  11.356  33.135  1.00  0.70           C  
ATOM   1684  H   TRP A 111      -7.079   9.659  37.544  1.00  0.70           H  
ATOM   1685  HA  TRP A 111      -6.127   9.114  34.763  1.00  0.70           H  
ATOM   1686 1HB  TRP A 111      -4.702   8.848  37.448  1.00  0.70           H  
ATOM   1687 2HB  TRP A 111      -4.109   8.103  35.964  1.00  0.70           H  
ATOM   1688  HD1 TRP A 111      -4.836  11.625  37.399  1.00  0.70           H  
ATOM   1689  HE1 TRP A 111      -3.375  13.394  36.143  1.00  0.70           H  
ATOM   1690  HE3 TRP A 111      -2.692   8.462  34.028  1.00  0.70           H  
ATOM   1691  HZ2 TRP A 111      -1.491  13.302  34.031  1.00  0.70           H  
ATOM   1692  HZ3 TRP A 111      -1.043   9.344  32.427  1.00  0.70           H  
ATOM   1693  HH2 TRP A 111      -0.451  11.723  32.417  1.00  0.70           H  
ATOM   1694  N   PHE A 112      -6.603   6.713  34.866  1.00  0.68           N  
ATOM   1695  CA  PHE A 112      -7.076   5.341  34.847  1.00  0.68           C  
ATOM   1696  C   PHE A 112      -6.144   4.335  34.211  1.00  0.68           C  
ATOM   1697  O   PHE A 112      -5.292   4.669  33.382  1.00  0.68           O  
ATOM   1698  CB  PHE A 112      -8.427   5.234  34.152  1.00  0.68           C  
ATOM   1699  CG  PHE A 112      -9.571   5.846  34.832  1.00  0.68           C  
ATOM   1700  CD1 PHE A 112      -9.901   7.178  34.679  1.00  0.68           C  
ATOM   1701  CD2 PHE A 112     -10.375   5.038  35.602  1.00  0.68           C  
ATOM   1702  CE1 PHE A 112     -11.021   7.675  35.290  1.00  0.68           C  
ATOM   1703  CE2 PHE A 112     -11.486   5.524  36.202  1.00  0.68           C  
ATOM   1704  CZ  PHE A 112     -11.819   6.827  36.054  1.00  0.68           C  
ATOM   1705  H   PHE A 112      -6.237   7.122  34.003  1.00  0.68           H  
ATOM   1706  HA  PHE A 112      -7.222   5.033  35.880  1.00  0.68           H  
ATOM   1707 1HB  PHE A 112      -8.351   5.706  33.173  1.00  0.68           H  
ATOM   1708 2HB  PHE A 112      -8.661   4.183  33.981  1.00  0.68           H  
ATOM   1709  HD1 PHE A 112      -9.272   7.816  34.063  1.00  0.68           H  
ATOM   1710  HD2 PHE A 112     -10.107   3.990  35.715  1.00  0.68           H  
ATOM   1711  HE1 PHE A 112     -11.284   8.716  35.169  1.00  0.68           H  
ATOM   1712  HE2 PHE A 112     -12.104   4.877  36.798  1.00  0.68           H  
ATOM   1713  HZ  PHE A 112     -12.709   7.190  36.548  1.00  0.68           H  
ATOM   1714  N   GLN A 113      -6.337   3.093  34.628  1.00  0.66           N  
ATOM   1715  CA  GLN A 113      -5.688   1.917  34.060  1.00  0.66           C  
ATOM   1716  C   GLN A 113      -6.659   0.761  34.084  1.00  0.66           C  
ATOM   1717  O   GLN A 113      -7.331   0.528  35.081  1.00  0.66           O  
ATOM   1718  CB  GLN A 113      -4.434   1.542  34.828  1.00  0.66           C  
ATOM   1719  CG  GLN A 113      -3.725   0.307  34.335  1.00  0.66           C  
ATOM   1720  CD  GLN A 113      -2.547   0.001  35.190  1.00  0.66           C  
ATOM   1721  OE1 GLN A 113      -2.704  -0.160  36.404  1.00  0.66           O  
ATOM   1722  NE2 GLN A 113      -1.373  -0.097  34.605  1.00  0.66           N  
ATOM   1723  H   GLN A 113      -7.009   2.966  35.390  1.00  0.66           H  
ATOM   1724  HA  GLN A 113      -5.421   2.124  33.022  1.00  0.66           H  
ATOM   1725 1HB  GLN A 113      -3.730   2.339  34.708  1.00  0.66           H  
ATOM   1726 2HB  GLN A 113      -4.622   1.447  35.861  1.00  0.66           H  
ATOM   1727 1HG  GLN A 113      -4.404  -0.542  34.385  1.00  0.66           H  
ATOM   1728 2HG  GLN A 113      -3.401   0.462  33.325  1.00  0.66           H  
ATOM   1729 1HE2 GLN A 113      -0.565  -0.304  35.165  1.00  0.66           H  
ATOM   1730 2HE2 GLN A 113      -1.300   0.034  33.620  1.00  0.66           H  
ATOM   1731  N   ILE A 114      -6.753   0.036  32.992  1.00  0.66           N  
ATOM   1732  CA  ILE A 114      -7.677  -1.079  32.945  1.00  0.66           C  
ATOM   1733  C   ILE A 114      -6.977  -2.402  32.635  1.00  0.66           C  
ATOM   1734  O   ILE A 114      -6.183  -2.492  31.686  1.00  0.66           O  
ATOM   1735  CB  ILE A 114      -8.738  -0.802  31.889  1.00  0.66           C  
ATOM   1736  CG1 ILE A 114      -9.470   0.508  32.208  1.00  0.66           C  
ATOM   1737  CG2 ILE A 114      -9.724  -1.972  31.828  1.00  0.66           C  
ATOM   1738  CD1 ILE A 114     -10.369   0.968  31.116  1.00  0.66           C  
ATOM   1739  H   ILE A 114      -6.198   0.272  32.185  1.00  0.66           H  
ATOM   1740  HA  ILE A 114      -8.163  -1.178  33.911  1.00  0.66           H  
ATOM   1741  HB  ILE A 114      -8.250  -0.669  30.951  1.00  0.66           H  
ATOM   1742 1HG1 ILE A 114     -10.040   0.379  33.093  1.00  0.66           H  
ATOM   1743 2HG1 ILE A 114      -8.747   1.293  32.377  1.00  0.66           H  
ATOM   1744 1HG2 ILE A 114     -10.480  -1.783  31.067  1.00  0.66           H  
ATOM   1745 2HG2 ILE A 114      -9.194  -2.875  31.587  1.00  0.66           H  
ATOM   1746 3HG2 ILE A 114     -10.205  -2.095  32.793  1.00  0.66           H  
ATOM   1747 1HD1 ILE A 114     -10.854   1.901  31.406  1.00  0.66           H  
ATOM   1748 2HD1 ILE A 114      -9.790   1.127  30.204  1.00  0.66           H  
ATOM   1749 3HD1 ILE A 114     -11.118   0.205  30.946  1.00  0.66           H  
ATOM   1750  N   GLU A 115      -7.256  -3.415  33.456  1.00  0.66           N  
ATOM   1751  CA  GLU A 115      -6.708  -4.746  33.232  1.00  0.66           C  
ATOM   1752  C   GLU A 115      -7.812  -5.624  32.683  1.00  0.66           C  
ATOM   1753  O   GLU A 115      -8.898  -5.677  33.256  1.00  0.66           O  
ATOM   1754  CB  GLU A 115      -6.097  -5.349  34.503  1.00  0.66           C  
ATOM   1755  CG  GLU A 115      -5.450  -6.746  34.309  1.00  0.66           C  
ATOM   1756  CD  GLU A 115      -4.644  -7.239  35.510  1.00  0.66           C  
ATOM   1757  OE1 GLU A 115      -4.425  -6.477  36.428  1.00  0.66           O  
ATOM   1758  OE2 GLU A 115      -4.224  -8.372  35.488  1.00  0.66           O  
ATOM   1759  H   GLU A 115      -7.904  -3.254  34.226  1.00  0.66           H  
ATOM   1760  HA  GLU A 115      -5.934  -4.670  32.489  1.00  0.66           H  
ATOM   1761 1HB  GLU A 115      -5.374  -4.665  34.922  1.00  0.66           H  
ATOM   1762 2HB  GLU A 115      -6.880  -5.471  35.238  1.00  0.66           H  
ATOM   1763 1HG  GLU A 115      -6.243  -7.465  34.099  1.00  0.66           H  
ATOM   1764 2HG  GLU A 115      -4.802  -6.713  33.445  1.00  0.66           H  
ATOM   1765  N   VAL A 116      -7.556  -6.287  31.563  1.00  0.66           N  
ATOM   1766  CA  VAL A 116      -8.594  -7.114  30.946  1.00  0.66           C  
ATOM   1767  C   VAL A 116      -8.186  -8.567  30.800  1.00  0.66           C  
ATOM   1768  O   VAL A 116      -7.099  -8.864  30.290  1.00  0.66           O  
ATOM   1769  CB  VAL A 116      -8.965  -6.562  29.548  1.00  0.66           C  
ATOM   1770  CG1 VAL A 116     -10.043  -7.452  28.881  1.00  0.66           C  
ATOM   1771  CG2 VAL A 116      -9.443  -5.135  29.686  1.00  0.66           C  
ATOM   1772  H   VAL A 116      -6.624  -6.201  31.153  1.00  0.66           H  
ATOM   1773  HA  VAL A 116      -9.484  -7.079  31.574  1.00  0.66           H  
ATOM   1774  HB  VAL A 116      -8.089  -6.586  28.911  1.00  0.66           H  
ATOM   1775 1HG1 VAL A 116     -10.283  -7.057  27.894  1.00  0.66           H  
ATOM   1776 2HG1 VAL A 116      -9.672  -8.471  28.775  1.00  0.66           H  
ATOM   1777 3HG1 VAL A 116     -10.947  -7.462  29.497  1.00  0.66           H  
ATOM   1778 1HG2 VAL A 116      -9.693  -4.748  28.707  1.00  0.66           H  
ATOM   1779 2HG2 VAL A 116     -10.326  -5.104  30.327  1.00  0.66           H  
ATOM   1780 3HG2 VAL A 116      -8.652  -4.532  30.119  1.00  0.66           H  
ATOM   1781  N   GLU A 117      -9.051  -9.475  31.269  1.00  0.67           N  
ATOM   1782  CA  GLU A 117      -8.802 -10.903  31.130  1.00  0.67           C  
ATOM   1783  C   GLU A 117      -9.491 -11.421  29.879  1.00  0.67           C  
ATOM   1784  O   GLU A 117     -10.605 -11.004  29.570  1.00  0.67           O  
ATOM   1785  CB  GLU A 117      -9.333 -11.682  32.336  1.00  0.67           C  
ATOM   1786  CG  GLU A 117      -8.672 -11.355  33.664  1.00  0.67           C  
ATOM   1787  CD  GLU A 117      -9.199 -12.148  34.831  1.00  0.67           C  
ATOM   1788  OE1 GLU A 117     -10.399 -12.341  34.930  1.00  0.67           O  
ATOM   1789  OE2 GLU A 117      -8.392 -12.565  35.636  1.00  0.67           O  
ATOM   1790  H   GLU A 117      -9.915  -9.179  31.729  1.00  0.67           H  
ATOM   1791  HA  GLU A 117      -7.736 -11.069  31.037  1.00  0.67           H  
ATOM   1792 1HB  GLU A 117     -10.402 -11.509  32.431  1.00  0.67           H  
ATOM   1793 2HB  GLU A 117      -9.194 -12.743  32.154  1.00  0.67           H  
ATOM   1794 1HG  GLU A 117      -7.638 -11.565  33.572  1.00  0.67           H  
ATOM   1795 2HG  GLU A 117      -8.787 -10.287  33.861  1.00  0.67           H  
ATOM   1796  N   TYR A 118      -8.874 -12.380  29.206  1.00  0.68           N  
ATOM   1797  CA  TYR A 118      -9.514 -13.000  28.048  1.00  0.68           C  
ATOM   1798  C   TYR A 118      -9.088 -14.443  27.860  1.00  0.68           C  
ATOM   1799  O   TYR A 118      -8.036 -14.860  28.348  1.00  0.68           O  
ATOM   1800  CB  TYR A 118      -9.160 -12.241  26.774  1.00  0.68           C  
ATOM   1801  CG  TYR A 118      -7.715 -12.326  26.394  1.00  0.68           C  
ATOM   1802  CD1 TYR A 118      -7.283 -13.337  25.544  1.00  0.68           C  
ATOM   1803  CD2 TYR A 118      -6.804 -11.383  26.868  1.00  0.68           C  
ATOM   1804  CE1 TYR A 118      -5.967 -13.390  25.172  1.00  0.68           C  
ATOM   1805  CE2 TYR A 118      -5.483 -11.466  26.476  1.00  0.68           C  
ATOM   1806  CZ  TYR A 118      -5.083 -12.466  25.626  1.00  0.68           C  
ATOM   1807  OH  TYR A 118      -3.790 -12.551  25.219  1.00  0.68           O  
ATOM   1808  H   TYR A 118      -7.936 -12.649  29.495  1.00  0.68           H  
ATOM   1809  HA  TYR A 118     -10.594 -12.981  28.191  1.00  0.68           H  
ATOM   1810 1HB  TYR A 118      -9.764 -12.616  25.949  1.00  0.68           H  
ATOM   1811 2HB  TYR A 118      -9.393 -11.196  26.912  1.00  0.68           H  
ATOM   1812  HD1 TYR A 118      -7.989 -14.078  25.166  1.00  0.68           H  
ATOM   1813  HD2 TYR A 118      -7.130 -10.583  27.541  1.00  0.68           H  
ATOM   1814  HE1 TYR A 118      -5.615 -14.149  24.513  1.00  0.68           H  
ATOM   1815  HE2 TYR A 118      -4.762 -10.748  26.828  1.00  0.68           H  
ATOM   1816  HH  TYR A 118      -3.657 -13.373  24.742  1.00  0.68           H  
ATOM   1817  N   VAL A 119      -9.891 -15.192  27.106  1.00  0.70           N  
ATOM   1818  CA  VAL A 119      -9.552 -16.568  26.760  1.00  0.70           C  
ATOM   1819  C   VAL A 119      -9.470 -16.831  25.281  1.00  0.70           C  
ATOM   1820  O   VAL A 119     -10.338 -16.433  24.495  1.00  0.70           O  
ATOM   1821  CB  VAL A 119     -10.508 -17.596  27.423  1.00  0.70           C  
ATOM   1822  CG1 VAL A 119     -10.265 -18.990  26.872  1.00  0.70           C  
ATOM   1823  CG2 VAL A 119     -10.173 -17.711  28.902  1.00  0.70           C  
ATOM   1824  H   VAL A 119     -10.762 -14.785  26.753  1.00  0.70           H  
ATOM   1825  HA  VAL A 119      -8.570 -16.766  27.171  1.00  0.70           H  
ATOM   1826  HB  VAL A 119     -11.541 -17.297  27.255  1.00  0.70           H  
ATOM   1827 1HG1 VAL A 119     -10.925 -19.694  27.366  1.00  0.70           H  
ATOM   1828 2HG1 VAL A 119     -10.465 -18.993  25.811  1.00  0.70           H  
ATOM   1829 3HG1 VAL A 119      -9.230 -19.281  27.046  1.00  0.70           H  
ATOM   1830 1HG2 VAL A 119     -10.828 -18.443  29.367  1.00  0.70           H  
ATOM   1831 2HG2 VAL A 119      -9.151 -18.044  28.974  1.00  0.70           H  
ATOM   1832 3HG2 VAL A 119     -10.265 -16.779  29.412  1.00  0.70           H  
ATOM   1833  N   LEU A 120      -8.399 -17.514  24.907  1.00  0.73           N  
ATOM   1834  CA  LEU A 120      -8.202 -17.922  23.536  1.00  0.73           C  
ATOM   1835  C   LEU A 120      -8.777 -19.309  23.350  1.00  0.73           C  
ATOM   1836  O   LEU A 120      -8.391 -20.231  24.077  1.00  0.73           O  
ATOM   1837  CB  LEU A 120      -6.722 -17.919  23.204  1.00  0.73           C  
ATOM   1838  CG  LEU A 120      -6.062 -16.598  23.281  1.00  0.73           C  
ATOM   1839  CD1 LEU A 120      -4.586 -16.762  23.046  1.00  0.73           C  
ATOM   1840  CD2 LEU A 120      -6.686 -15.666  22.231  1.00  0.73           C  
ATOM   1841  H   LEU A 120      -7.713 -17.774  25.621  1.00  0.73           H  
ATOM   1842  HA  LEU A 120      -8.721 -17.229  22.878  1.00  0.73           H  
ATOM   1843 1HB  LEU A 120      -6.209 -18.590  23.891  1.00  0.73           H  
ATOM   1844 2HB  LEU A 120      -6.607 -18.296  22.203  1.00  0.73           H  
ATOM   1845  HG  LEU A 120      -6.207 -16.196  24.274  1.00  0.73           H  
ATOM   1846 1HD1 LEU A 120      -4.103 -15.792  23.119  1.00  0.73           H  
ATOM   1847 2HD1 LEU A 120      -4.180 -17.427  23.795  1.00  0.73           H  
ATOM   1848 3HD1 LEU A 120      -4.422 -17.183  22.059  1.00  0.73           H  
ATOM   1849 1HD2 LEU A 120      -6.221 -14.681  22.276  1.00  0.73           H  
ATOM   1850 2HD2 LEU A 120      -6.543 -16.089  21.235  1.00  0.73           H  
ATOM   1851 3HD2 LEU A 120      -7.755 -15.577  22.435  1.00  0.73           H  
ATOM   1852  N   LEU A 121      -9.740 -19.430  22.439  1.00  0.75           N  
ATOM   1853  CA  LEU A 121     -10.431 -20.689  22.193  1.00  0.75           C  
ATOM   1854  C   LEU A 121     -10.100 -21.278  20.828  1.00  0.75           C  
ATOM   1855  O   LEU A 121      -9.850 -20.554  19.860  1.00  0.75           O  
ATOM   1856  CB  LEU A 121     -11.965 -20.524  22.227  1.00  0.75           C  
ATOM   1857  CG  LEU A 121     -12.641 -19.935  23.478  1.00  0.75           C  
ATOM   1858  CD1 LEU A 121     -14.116 -19.822  23.199  1.00  0.75           C  
ATOM   1859  CD2 LEU A 121     -12.428 -20.807  24.656  1.00  0.75           C  
ATOM   1860  H   LEU A 121      -9.994 -18.604  21.897  1.00  0.75           H  
ATOM   1861  HA  LEU A 121     -10.131 -21.398  22.954  1.00  0.75           H  
ATOM   1862 1HB  LEU A 121     -12.249 -19.893  21.385  1.00  0.75           H  
ATOM   1863 2HB  LEU A 121     -12.402 -21.509  22.069  1.00  0.75           H  
ATOM   1864  HG  LEU A 121     -12.239 -18.939  23.677  1.00  0.75           H  
ATOM   1865 1HD1 LEU A 121     -14.621 -19.395  24.066  1.00  0.75           H  
ATOM   1866 2HD1 LEU A 121     -14.278 -19.184  22.332  1.00  0.75           H  
ATOM   1867 3HD1 LEU A 121     -14.521 -20.813  22.997  1.00  0.75           H  
ATOM   1868 1HD2 LEU A 121     -12.923 -20.381  25.529  1.00  0.75           H  
ATOM   1869 2HD2 LEU A 121     -12.838 -21.785  24.456  1.00  0.75           H  
ATOM   1870 3HD2 LEU A 121     -11.396 -20.878  24.832  1.00  0.75           H  
ATOM   1871  N   ASP A 122     -10.162 -22.602  20.747  1.00  0.78           N  
ATOM   1872  CA  ASP A 122     -10.037 -23.333  19.490  1.00  0.78           C  
ATOM   1873  C   ASP A 122     -11.415 -23.393  18.811  1.00  0.78           C  
ATOM   1874  O   ASP A 122     -12.268 -24.158  19.268  1.00  0.78           O  
ATOM   1875  CB  ASP A 122      -9.481 -24.736  19.718  1.00  0.78           C  
ATOM   1876  CG  ASP A 122      -9.344 -25.582  18.401  1.00  0.78           C  
ATOM   1877  OD1 ASP A 122     -10.170 -25.432  17.490  1.00  0.78           O  
ATOM   1878  OD2 ASP A 122      -8.415 -26.352  18.326  1.00  0.78           O  
ATOM   1879  H   ASP A 122     -10.342 -23.116  21.608  1.00  0.78           H  
ATOM   1880  HA  ASP A 122      -9.296 -22.833  18.887  1.00  0.78           H  
ATOM   1881 1HB  ASP A 122      -8.492 -24.651  20.171  1.00  0.78           H  
ATOM   1882 2HB  ASP A 122     -10.108 -25.271  20.431  1.00  0.78           H  
ATOM   1883  N   PRO A 123     -11.632 -22.697  17.670  1.00  0.81           N  
ATOM   1884  CA  PRO A 123     -12.903 -22.489  16.984  1.00  0.81           C  
ATOM   1885  C   PRO A 123     -13.649 -23.760  16.614  1.00  0.81           C  
ATOM   1886  O   PRO A 123     -14.859 -23.715  16.375  1.00  0.81           O  
ATOM   1887  CB  PRO A 123     -12.465 -21.810  15.676  1.00  0.81           C  
ATOM   1888  CG  PRO A 123     -11.174 -21.168  15.985  1.00  0.81           C  
ATOM   1889  CD  PRO A 123     -10.498 -22.074  16.951  1.00  0.81           C  
ATOM   1890  HA  PRO A 123     -13.537 -21.818  17.579  1.00  0.81           H  
ATOM   1891 1HB  PRO A 123     -12.387 -22.561  14.874  1.00  0.81           H  
ATOM   1892 2HB  PRO A 123     -13.230 -21.082  15.365  1.00  0.81           H  
ATOM   1893 1HG  PRO A 123     -10.598 -21.026  15.065  1.00  0.81           H  
ATOM   1894 2HG  PRO A 123     -11.313 -20.198  16.412  1.00  0.81           H  
ATOM   1895 1HD  PRO A 123      -9.873 -22.829  16.446  1.00  0.81           H  
ATOM   1896 2HD  PRO A 123      -9.937 -21.411  17.575  1.00  0.81           H  
ATOM   1897  N   ASN A 124     -12.951 -24.892  16.533  1.00  0.84           N  
ATOM   1898  CA  ASN A 124     -13.621 -26.117  16.130  1.00  0.84           C  
ATOM   1899  C   ASN A 124     -14.178 -26.905  17.309  1.00  0.84           C  
ATOM   1900  O   ASN A 124     -14.844 -27.928  17.123  1.00  0.84           O  
ATOM   1901  CB  ASN A 124     -12.645 -26.965  15.348  1.00  0.84           C  
ATOM   1902  CG  ASN A 124     -12.285 -26.346  14.022  1.00  0.84           C  
ATOM   1903  OD1 ASN A 124     -13.119 -25.721  13.353  1.00  0.84           O  
ATOM   1904  ND2 ASN A 124     -11.046 -26.504  13.631  1.00  0.84           N  
ATOM   1905  H   ASN A 124     -11.947 -24.932  16.776  1.00  0.84           H  
ATOM   1906  HA  ASN A 124     -14.460 -25.856  15.485  1.00  0.84           H  
ATOM   1907 1HB  ASN A 124     -11.731 -27.090  15.939  1.00  0.84           H  
ATOM   1908 2HB  ASN A 124     -13.069 -27.954  15.182  1.00  0.84           H  
ATOM   1909 1HD2 ASN A 124     -10.740 -26.116  12.763  1.00  0.84           H  
ATOM   1910 2HD2 ASN A 124     -10.401 -27.011  14.209  1.00  0.84           H  
ATOM   1911  N   THR A 125     -13.902 -26.429  18.521  1.00  0.86           N  
ATOM   1912  CA  THR A 125     -14.358 -27.089  19.736  1.00  0.86           C  
ATOM   1913  C   THR A 125     -14.982 -26.106  20.720  1.00  0.86           C  
ATOM   1914  O   THR A 125     -15.759 -26.489  21.595  1.00  0.86           O  
ATOM   1915  CB  THR A 125     -13.177 -27.735  20.452  1.00  0.86           C  
ATOM   1916  OG1 THR A 125     -12.278 -26.679  20.852  1.00  0.86           O  
ATOM   1917  CG2 THR A 125     -12.429 -28.720  19.565  1.00  0.86           C  
ATOM   1918  H   THR A 125     -13.347 -25.581  18.608  1.00  0.86           H  
ATOM   1919  HA  THR A 125     -15.101 -27.842  19.478  1.00  0.86           H  
ATOM   1920  HB  THR A 125     -13.540 -28.252  21.324  1.00  0.86           H  
ATOM   1921  HG1 THR A 125     -12.055 -26.127  20.071  1.00  0.86           H  
ATOM   1922 1HG2 THR A 125     -11.600 -29.142  20.125  1.00  0.86           H  
ATOM   1923 2HG2 THR A 125     -13.103 -29.517  19.255  1.00  0.86           H  
ATOM   1924 3HG2 THR A 125     -12.042 -28.208  18.686  1.00  0.86           H  
ATOM   1925  N   LYS A 126     -14.576 -24.839  20.589  1.00  0.89           N  
ATOM   1926  CA  LYS A 126     -14.878 -23.740  21.513  1.00  0.89           C  
ATOM   1927  C   LYS A 126     -14.277 -23.961  22.912  1.00  0.89           C  
ATOM   1928  O   LYS A 126     -14.737 -23.380  23.898  1.00  0.89           O  
ATOM   1929  CB  LYS A 126     -16.388 -23.522  21.616  1.00  0.89           C  
ATOM   1930  CG  LYS A 126     -17.083 -23.274  20.269  1.00  0.89           C  
ATOM   1931  CD  LYS A 126     -16.697 -21.921  19.680  1.00  0.89           C  
ATOM   1932  CE  LYS A 126     -17.403 -21.675  18.349  1.00  0.89           C  
ATOM   1933  NZ  LYS A 126     -17.163 -20.302  17.840  1.00  0.89           N  
ATOM   1934  H   LYS A 126     -13.947 -24.630  19.823  1.00  0.89           H  
ATOM   1935  HA  LYS A 126     -14.430 -22.832  21.106  1.00  0.89           H  
ATOM   1936 1HB  LYS A 126     -16.865 -24.369  22.105  1.00  0.89           H  
ATOM   1937 2HB  LYS A 126     -16.573 -22.650  22.240  1.00  0.89           H  
ATOM   1938 1HG  LYS A 126     -16.799 -24.054  19.560  1.00  0.89           H  
ATOM   1939 2HG  LYS A 126     -18.162 -23.308  20.404  1.00  0.89           H  
ATOM   1940 1HD  LYS A 126     -16.954 -21.123  20.376  1.00  0.89           H  
ATOM   1941 2HD  LYS A 126     -15.615 -21.894  19.505  1.00  0.89           H  
ATOM   1942 1HE  LYS A 126     -17.014 -22.388  17.619  1.00  0.89           H  
ATOM   1943 2HE  LYS A 126     -18.474 -21.832  18.462  1.00  0.89           H  
ATOM   1944 1HZ  LYS A 126     -17.618 -20.174  16.953  1.00  0.89           H  
ATOM   1945 2HZ  LYS A 126     -17.520 -19.630  18.493  1.00  0.89           H  
ATOM   1946 3HZ  LYS A 126     -16.160 -20.127  17.725  1.00  0.89           H  
ATOM   1947  N   GLN A 127     -13.227 -24.778  22.986  1.00  0.91           N  
ATOM   1948  CA  GLN A 127     -12.497 -25.041  24.217  1.00  0.91           C  
ATOM   1949  C   GLN A 127     -11.274 -24.122  24.291  1.00  0.91           C  
ATOM   1950  O   GLN A 127     -10.747 -23.734  23.250  1.00  0.91           O  
ATOM   1951  CB  GLN A 127     -12.063 -26.510  24.233  1.00  0.91           C  
ATOM   1952  CG  GLN A 127     -13.215 -27.496  24.294  1.00  0.91           C  
ATOM   1953  CD  GLN A 127     -12.747 -28.935  24.126  1.00  0.91           C  
ATOM   1954  OE1 GLN A 127     -12.083 -29.242  23.139  1.00  0.91           O  
ATOM   1955  NE2 GLN A 127     -13.079 -29.805  25.066  1.00  0.91           N  
ATOM   1956  H   GLN A 127     -12.928 -25.271  22.147  1.00  0.91           H  
ATOM   1957  HA  GLN A 127     -13.171 -24.860  25.045  1.00  0.91           H  
ATOM   1958 1HB  GLN A 127     -11.486 -26.726  23.333  1.00  0.91           H  
ATOM   1959 2HB  GLN A 127     -11.409 -26.697  25.085  1.00  0.91           H  
ATOM   1960 1HG  GLN A 127     -13.705 -27.404  25.261  1.00  0.91           H  
ATOM   1961 2HG  GLN A 127     -13.923 -27.264  23.498  1.00  0.91           H  
ATOM   1962 1HE2 GLN A 127     -12.770 -30.782  24.985  1.00  0.91           H  
ATOM   1963 2HE2 GLN A 127     -13.615 -29.518  25.859  1.00  0.91           H  
ATOM   1964  N   PRO A 128     -10.757 -23.765  25.480  1.00  0.96           N  
ATOM   1965  CA  PRO A 128      -9.543 -22.992  25.616  1.00  0.96           C  
ATOM   1966  C   PRO A 128      -8.478 -23.714  24.847  1.00  0.96           C  
ATOM   1967  O   PRO A 128      -8.378 -24.941  24.915  1.00  0.96           O  
ATOM   1968  CB  PRO A 128      -9.301 -22.983  27.123  1.00  0.96           C  
ATOM   1969  CG  PRO A 128     -10.673 -23.124  27.703  1.00  0.96           C  
ATOM   1970  CD  PRO A 128     -11.415 -24.074  26.750  1.00  0.96           C  
ATOM   1971  HA  PRO A 128      -9.666 -21.982  25.237  1.00  0.96           H  
ATOM   1972 1HB  PRO A 128      -8.626 -23.798  27.400  1.00  0.96           H  
ATOM   1973 2HB  PRO A 128      -8.819 -22.045  27.417  1.00  0.96           H  
ATOM   1974 1HG  PRO A 128     -10.609 -23.515  28.729  1.00  0.96           H  
ATOM   1975 2HG  PRO A 128     -11.150 -22.138  27.768  1.00  0.96           H  
ATOM   1976 1HD  PRO A 128     -11.266 -25.122  27.029  1.00  0.96           H  
ATOM   1977 2HD  PRO A 128     -12.470 -23.782  26.742  1.00  0.96           H  
ATOM   1978  N   VAL A 129      -7.642 -22.950  24.171  1.00  1.03           N  
ATOM   1979  CA  VAL A 129      -6.574 -23.481  23.338  1.00  1.03           C  
ATOM   1980  C   VAL A 129      -5.647 -24.448  24.074  1.00  1.03           C  
ATOM   1981  O   VAL A 129      -5.021 -25.302  23.450  1.00  1.03           O  
ATOM   1982  CB  VAL A 129      -5.781 -22.314  22.697  1.00  1.03           C  
ATOM   1983  CG1 VAL A 129      -4.991 -21.531  23.744  1.00  1.03           C  
ATOM   1984  CG2 VAL A 129      -4.838 -22.865  21.659  1.00  1.03           C  
ATOM   1985  H   VAL A 129      -7.804 -21.944  24.182  1.00  1.03           H  
ATOM   1986  HA  VAL A 129      -7.050 -24.033  22.520  1.00  1.03           H  
ATOM   1987  HB  VAL A 129      -6.485 -21.621  22.232  1.00  1.03           H  
ATOM   1988 1HG1 VAL A 129      -4.457 -20.711  23.259  1.00  1.03           H  
ATOM   1989 2HG1 VAL A 129      -5.681 -21.125  24.481  1.00  1.03           H  
ATOM   1990 3HG1 VAL A 129      -4.273 -22.177  24.231  1.00  1.03           H  
ATOM   1991 1HG2 VAL A 129      -4.291 -22.047  21.195  1.00  1.03           H  
ATOM   1992 2HG2 VAL A 129      -4.134 -23.548  22.136  1.00  1.03           H  
ATOM   1993 3HG2 VAL A 129      -5.409 -23.400  20.900  1.00  1.03           H  
ATOM   1994  N   GLY A 130      -5.527 -24.301  25.394  1.00  1.12           N  
ATOM   1995  CA  GLY A 130      -4.672 -25.193  26.156  1.00  1.12           C  
ATOM   1996  C   GLY A 130      -5.345 -26.453  26.717  1.00  1.12           C  
ATOM   1997  O   GLY A 130      -4.674 -27.279  27.336  1.00  1.12           O  
ATOM   1998  H   GLY A 130      -6.061 -23.581  25.853  1.00  1.12           H  
ATOM   1999 1HA  GLY A 130      -3.846 -25.503  25.519  1.00  1.12           H  
ATOM   2000 2HA  GLY A 130      -4.236 -24.632  26.971  1.00  1.12           H  
ATOM   2001  N   TRP A 131      -6.662 -26.597  26.580  1.00  1.25           N  
ATOM   2002  CA  TRP A 131      -7.290 -27.802  27.116  1.00  1.25           C  
ATOM   2003  C   TRP A 131      -7.121 -28.989  26.174  1.00  1.25           C  
ATOM   2004  O   TRP A 131      -7.174 -28.809  24.959  1.00  1.25           O  
ATOM   2005  CB  TRP A 131      -8.777 -27.629  27.410  1.00  1.25           C  
ATOM   2006  CG  TRP A 131      -9.064 -26.805  28.608  1.00  1.25           C  
ATOM   2007  CD1 TRP A 131      -8.208 -26.015  29.273  1.00  1.25           C  
ATOM   2008  CD2 TRP A 131     -10.303 -26.760  29.343  1.00  1.25           C  
ATOM   2009  NE1 TRP A 131      -8.830 -25.451  30.364  1.00  1.25           N  
ATOM   2010  CE2 TRP A 131     -10.105 -25.910  30.425  1.00  1.25           C  
ATOM   2011  CE3 TRP A 131     -11.538 -27.370  29.175  1.00  1.25           C  
ATOM   2012  CZ2 TRP A 131     -11.100 -25.658  31.350  1.00  1.25           C  
ATOM   2013  CZ3 TRP A 131     -12.523 -27.114  30.092  1.00  1.25           C  
ATOM   2014  CH2 TRP A 131     -12.307 -26.291  31.161  1.00  1.25           C  
ATOM   2015  H   TRP A 131      -7.214 -25.919  26.056  1.00  1.25           H  
ATOM   2016  HA  TRP A 131      -6.822 -28.002  28.070  1.00  1.25           H  
ATOM   2017 1HB  TRP A 131      -9.257 -27.154  26.550  1.00  1.25           H  
ATOM   2018 2HB  TRP A 131      -9.241 -28.613  27.541  1.00  1.25           H  
ATOM   2019  HD1 TRP A 131      -7.187 -25.862  28.983  1.00  1.25           H  
ATOM   2020  HE1 TRP A 131      -8.424 -24.826  31.027  1.00  1.25           H  
ATOM   2021  HE3 TRP A 131     -11.718 -28.040  28.332  1.00  1.25           H  
ATOM   2022  HZ2 TRP A 131     -10.951 -24.998  32.204  1.00  1.25           H  
ATOM   2023  HZ3 TRP A 131     -13.479 -27.591  29.942  1.00  1.25           H  
ATOM   2024  HH2 TRP A 131     -13.112 -26.122  31.871  1.00  1.25           H  
ATOM   2025  N   PRO A 132      -6.895 -30.213  26.669  1.00  1.39           N  
ATOM   2026  CA  PRO A 132      -6.997 -31.419  25.882  1.00  1.39           C  
ATOM   2027  C   PRO A 132      -8.418 -31.461  25.351  1.00  1.39           C  
ATOM   2028  O   PRO A 132      -9.356 -31.229  26.111  1.00  1.39           O  
ATOM   2029  CB  PRO A 132      -6.718 -32.522  26.904  1.00  1.39           C  
ATOM   2030  CG  PRO A 132      -5.891 -31.836  27.984  1.00  1.39           C  
ATOM   2031  CD  PRO A 132      -6.445 -30.419  28.056  1.00  1.39           C  
ATOM   2032  HA  PRO A 132      -6.257 -31.400  25.065  1.00  1.39           H  
ATOM   2033 1HB  PRO A 132      -7.670 -32.925  27.282  1.00  1.39           H  
ATOM   2034 2HB  PRO A 132      -6.187 -33.355  26.425  1.00  1.39           H  
ATOM   2035 1HG  PRO A 132      -5.993 -32.381  28.938  1.00  1.39           H  
ATOM   2036 2HG  PRO A 132      -4.823 -31.858  27.719  1.00  1.39           H  
ATOM   2037 1HD  PRO A 132      -7.295 -30.350  28.759  1.00  1.39           H  
ATOM   2038 2HD  PRO A 132      -5.612 -29.744  28.313  1.00  1.39           H  
ATOM   2039  N   VAL A 133      -8.620 -31.879  24.120  1.00  1.55           N  
ATOM   2040  CA  VAL A 133      -9.988 -31.902  23.610  1.00  1.55           C  
ATOM   2041  C   VAL A 133     -10.887 -32.856  24.399  1.00  1.55           C  
ATOM   2042  O   VAL A 133     -12.047 -32.550  24.697  1.00  1.55           O  
ATOM   2043  CB  VAL A 133     -10.007 -32.257  22.113  1.00  1.55           C  
ATOM   2044  CG1 VAL A 133     -11.436 -32.470  21.637  1.00  1.55           C  
ATOM   2045  CG2 VAL A 133      -9.364 -31.120  21.340  1.00  1.55           C  
ATOM   2046  H   VAL A 133      -7.841 -32.101  23.516  1.00  1.55           H  
ATOM   2047  HA  VAL A 133     -10.387 -30.897  23.711  1.00  1.55           H  
ATOM   2048  HB  VAL A 133      -9.457 -33.182  21.950  1.00  1.55           H  
ATOM   2049 1HG1 VAL A 133     -11.433 -32.718  20.577  1.00  1.55           H  
ATOM   2050 2HG1 VAL A 133     -11.890 -33.284  22.200  1.00  1.55           H  
ATOM   2051 3HG1 VAL A 133     -12.009 -31.554  21.794  1.00  1.55           H  
ATOM   2052 1HG2 VAL A 133      -9.365 -31.352  20.276  1.00  1.55           H  
ATOM   2053 2HG2 VAL A 133      -9.930 -30.202  21.516  1.00  1.55           H  
ATOM   2054 3HG2 VAL A 133      -8.339 -30.981  21.682  1.00  1.55           H  
ATOM   2055  N   GLY A 134     -10.341 -34.008  24.761  1.00  1.69           N  
ATOM   2056  CA  GLY A 134     -11.098 -35.029  25.466  1.00  1.69           C  
ATOM   2057  C   GLY A 134     -11.214 -34.867  26.992  1.00  1.69           C  
ATOM   2058  O   GLY A 134     -11.735 -35.773  27.646  1.00  1.69           O  
ATOM   2059  H   GLY A 134      -9.378 -34.186  24.519  1.00  1.69           H  
ATOM   2060 1HA  GLY A 134     -12.101 -35.067  25.043  1.00  1.69           H  
ATOM   2061 2HA  GLY A 134     -10.647 -35.998  25.254  1.00  1.69           H  
ATOM   2062  N   SER A 135     -10.724 -33.768  27.589  1.00  1.80           N  
ATOM   2063  CA  SER A 135     -10.829 -33.688  29.052  1.00  1.80           C  
ATOM   2064  C   SER A 135     -10.788 -32.281  29.652  1.00  1.80           C  
ATOM   2065  O   SER A 135     -10.476 -31.289  28.997  1.00  1.80           O  
ATOM   2066  CB  SER A 135      -9.758 -34.541  29.711  1.00  1.80           C  
ATOM   2067  OG  SER A 135      -8.491 -34.015  29.484  1.00  1.80           O  
ATOM   2068  H   SER A 135     -10.310 -33.003  27.051  1.00  1.80           H  
ATOM   2069  HA  SER A 135     -11.794 -34.114  29.328  1.00  1.80           H  
ATOM   2070 1HB  SER A 135      -9.943 -34.589  30.783  1.00  1.80           H  
ATOM   2071 2HB  SER A 135      -9.804 -35.558  29.330  1.00  1.80           H  
ATOM   2072  HG  SER A 135      -8.540 -33.100  29.785  1.00  1.80           H  
ATOM   2073  N   TYR A 136     -11.119 -32.221  30.935  1.00  1.87           N  
ATOM   2074  CA  TYR A 136     -11.136 -30.988  31.706  1.00  1.87           C  
ATOM   2075  C   TYR A 136      -9.936 -30.882  32.637  1.00  1.87           C  
ATOM   2076  O   TYR A 136      -9.460 -31.889  33.160  1.00  1.87           O  
ATOM   2077  CB  TYR A 136     -12.404 -30.943  32.550  1.00  1.87           C  
ATOM   2078  CG  TYR A 136     -13.688 -30.801  31.776  1.00  1.87           C  
ATOM   2079  CD1 TYR A 136     -14.330 -31.914  31.259  1.00  1.87           C  
ATOM   2080  CD2 TYR A 136     -14.236 -29.564  31.612  1.00  1.87           C  
ATOM   2081  CE1 TYR A 136     -15.520 -31.759  30.570  1.00  1.87           C  
ATOM   2082  CE2 TYR A 136     -15.417 -29.394  30.935  1.00  1.87           C  
ATOM   2083  CZ  TYR A 136     -16.061 -30.485  30.410  1.00  1.87           C  
ATOM   2084  OH  TYR A 136     -17.245 -30.322  29.728  1.00  1.87           O  
ATOM   2085  H   TYR A 136     -11.372 -33.079  31.404  1.00  1.87           H  
ATOM   2086  HA  TYR A 136     -11.111 -30.138  31.021  1.00  1.87           H  
ATOM   2087 1HB  TYR A 136     -12.471 -31.848  33.153  1.00  1.87           H  
ATOM   2088 2HB  TYR A 136     -12.325 -30.112  33.230  1.00  1.87           H  
ATOM   2089  HD1 TYR A 136     -13.900 -32.909  31.394  1.00  1.87           H  
ATOM   2090  HD2 TYR A 136     -13.727 -28.710  32.027  1.00  1.87           H  
ATOM   2091  HE1 TYR A 136     -16.031 -32.629  30.158  1.00  1.87           H  
ATOM   2092  HE2 TYR A 136     -15.839 -28.394  30.816  1.00  1.87           H  
ATOM   2093  HH  TYR A 136     -17.561 -31.177  29.428  1.00  1.87           H  
ATOM   2094  N   THR A 137      -9.490 -29.655  32.872  1.00  1.93           N  
ATOM   2095  CA  THR A 137      -8.444 -29.358  33.848  1.00  1.93           C  
ATOM   2096  C   THR A 137      -9.174 -29.016  35.137  1.00  1.93           C  
ATOM   2097  O   THR A 137     -10.271 -28.462  35.069  1.00  1.93           O  
ATOM   2098  CB  THR A 137      -7.599 -28.164  33.402  1.00  1.93           C  
ATOM   2099  OG1 THR A 137      -6.422 -28.053  34.217  1.00  1.93           O  
ATOM   2100  CG2 THR A 137      -8.435 -26.902  33.565  1.00  1.93           C  
ATOM   2101  H   THR A 137      -9.915 -28.887  32.371  1.00  1.93           H  
ATOM   2102  HA  THR A 137      -7.814 -30.234  34.008  1.00  1.93           H  
ATOM   2103  HB  THR A 137      -7.309 -28.292  32.361  1.00  1.93           H  
ATOM   2104  HG1 THR A 137      -5.737 -27.552  33.724  1.00  1.93           H  
ATOM   2105 1HG2 THR A 137      -7.871 -26.031  33.257  1.00  1.93           H  
ATOM   2106 2HG2 THR A 137      -9.318 -26.998  32.965  1.00  1.93           H  
ATOM   2107 3HG2 THR A 137      -8.718 -26.789  34.608  1.00  1.93           H  
ATOM   2108  N   GLY A 138      -8.608 -29.304  36.304  1.00  1.97           N  
ATOM   2109  CA  GLY A 138      -9.361 -28.950  37.499  1.00  1.97           C  
ATOM   2110  C   GLY A 138      -9.453 -27.419  37.640  1.00  1.97           C  
ATOM   2111  O   GLY A 138      -8.511 -26.713  37.275  1.00  1.97           O  
ATOM   2112  H   GLY A 138      -7.702 -29.750  36.349  1.00  1.97           H  
ATOM   2113 1HA  GLY A 138     -10.327 -29.429  37.447  1.00  1.97           H  
ATOM   2114 2HA  GLY A 138      -8.859 -29.363  38.372  1.00  1.97           H  
ATOM   2115  N   PRO A 139     -10.557 -26.876  38.183  1.00  2.03           N  
ATOM   2116  CA  PRO A 139     -10.753 -25.465  38.453  1.00  2.03           C  
ATOM   2117  C   PRO A 139      -9.719 -24.834  39.355  1.00  2.03           C  
ATOM   2118  O   PRO A 139      -9.359 -25.390  40.392  1.00  2.03           O  
ATOM   2119  CB  PRO A 139     -12.112 -25.455  39.154  1.00  2.03           C  
ATOM   2120  CG  PRO A 139     -12.823 -26.665  38.630  1.00  2.03           C  
ATOM   2121  CD  PRO A 139     -11.754 -27.705  38.443  1.00  2.03           C  
ATOM   2122  HA  PRO A 139     -10.796 -24.920  37.510  1.00  2.03           H  
ATOM   2123 1HB  PRO A 139     -11.971 -25.478  40.242  1.00  2.03           H  
ATOM   2124 2HB  PRO A 139     -12.636 -24.522  38.925  1.00  2.03           H  
ATOM   2125 1HG  PRO A 139     -13.598 -26.988  39.340  1.00  2.03           H  
ATOM   2126 2HG  PRO A 139     -13.339 -26.416  37.693  1.00  2.03           H  
ATOM   2127 1HD  PRO A 139     -11.624 -28.332  39.336  1.00  2.03           H  
ATOM   2128 2HD  PRO A 139     -12.055 -28.270  37.548  1.00  2.03           H  
ATOM   2129  N   GLN A 140      -9.304 -23.630  38.975  1.00  2.09           N  
ATOM   2130  CA  GLN A 140      -8.396 -22.779  39.738  1.00  2.09           C  
ATOM   2131  C   GLN A 140      -7.146 -23.515  40.260  1.00  2.09           C  
ATOM   2132  O   GLN A 140      -6.785 -23.402  41.432  1.00  2.09           O  
ATOM   2133  CB  GLN A 140      -9.205 -22.091  40.845  1.00  2.09           C  
ATOM   2134  CG  GLN A 140     -10.415 -21.239  40.273  1.00  2.09           C  
ATOM   2135  CD  GLN A 140     -11.201 -20.428  41.317  1.00  2.09           C  
ATOM   2136  OE1 GLN A 140     -10.591 -19.760  42.158  1.00  2.09           O  
ATOM   2137  NE2 GLN A 140     -12.547 -20.486  41.270  1.00  2.09           N  
ATOM   2138  H   GLN A 140      -9.646 -23.276  38.095  1.00  2.09           H  
ATOM   2139  HA  GLN A 140      -8.040 -22.008  39.079  1.00  2.09           H  
ATOM   2140 1HB  GLN A 140      -9.601 -22.839  41.535  1.00  2.09           H  
ATOM   2141 2HB  GLN A 140      -8.553 -21.427  41.413  1.00  2.09           H  
ATOM   2142 1HG  GLN A 140     -10.029 -20.542  39.561  1.00  2.09           H  
ATOM   2143 2HG  GLN A 140     -11.121 -21.916  39.782  1.00  2.09           H  
ATOM   2144 1HE2 GLN A 140     -13.106 -19.973  41.968  1.00  2.09           H  
ATOM   2145 2HE2 GLN A 140     -13.035 -21.071  40.571  1.00  2.09           H  
ATOM   2146  N   GLY A 141      -6.487 -24.256  39.365  1.00  2.16           N  
ATOM   2147  CA  GLY A 141      -5.305 -25.054  39.681  1.00  2.16           C  
ATOM   2148  C   GLY A 141      -3.964 -24.290  39.597  1.00  2.16           C  
ATOM   2149  O   GLY A 141      -3.947 -23.063  39.433  1.00  2.16           O  
ATOM   2150  H   GLY A 141      -6.853 -24.291  38.423  1.00  2.16           H  
ATOM   2151 1HA  GLY A 141      -5.433 -25.460  40.686  1.00  2.16           H  
ATOM   2152 2HA  GLY A 141      -5.297 -25.901  38.997  1.00  2.16           H  
ATOM   2153  N   PRO A 142      -2.826 -25.037  39.597  1.00  2.23           N  
ATOM   2154  CA  PRO A 142      -1.423 -24.599  39.598  1.00  2.23           C  
ATOM   2155  C   PRO A 142      -1.056 -23.648  38.471  1.00  2.23           C  
ATOM   2156  O   PRO A 142      -0.057 -22.943  38.540  1.00  2.23           O  
ATOM   2157  CB  PRO A 142      -0.658 -25.916  39.448  1.00  2.23           C  
ATOM   2158  CG  PRO A 142      -1.580 -26.968  39.995  1.00  2.23           C  
ATOM   2159  CD  PRO A 142      -2.960 -26.517  39.602  1.00  2.23           C  
ATOM   2160  HA  PRO A 142      -1.198 -24.132  40.577  1.00  2.23           H  
ATOM   2161 1HB  PRO A 142      -0.408 -26.078  38.384  1.00  2.23           H  
ATOM   2162 2HB  PRO A 142       0.296 -25.863  39.989  1.00  2.23           H  
ATOM   2163 1HG  PRO A 142      -1.321 -27.952  39.579  1.00  2.23           H  
ATOM   2164 2HG  PRO A 142      -1.456 -27.044  41.087  1.00  2.23           H  
ATOM   2165 1HD  PRO A 142      -3.210 -26.893  38.597  1.00  2.23           H  
ATOM   2166 2HD  PRO A 142      -3.658 -26.861  40.369  1.00  2.23           H  
ATOM   2167  N   TYR A 143      -1.856 -23.666  37.415  1.00  2.28           N  
ATOM   2168  CA  TYR A 143      -1.687 -22.804  36.258  1.00  2.28           C  
ATOM   2169  C   TYR A 143      -1.511 -21.339  36.615  1.00  2.28           C  
ATOM   2170  O   TYR A 143      -0.792 -20.620  35.909  1.00  2.28           O  
ATOM   2171  CB  TYR A 143      -2.883 -22.865  35.328  1.00  2.28           C  
ATOM   2172  CG  TYR A 143      -2.724 -21.897  34.180  1.00  2.28           C  
ATOM   2173  CD1 TYR A 143      -2.059 -22.253  33.084  1.00  2.28           C  
ATOM   2174  CD2 TYR A 143      -3.218 -20.625  34.265  1.00  2.28           C  
ATOM   2175  CE1 TYR A 143      -1.906 -21.359  32.072  1.00  2.28           C  
ATOM   2176  CE2 TYR A 143      -3.064 -19.744  33.223  1.00  2.28           C  
ATOM   2177  CZ  TYR A 143      -2.416 -20.110  32.134  1.00  2.28           C  
ATOM   2178  OH  TYR A 143      -2.274 -19.221  31.072  1.00  2.28           O  
ATOM   2179  H   TYR A 143      -2.651 -24.281  37.415  1.00  2.28           H  
ATOM   2180  HA  TYR A 143      -0.795 -23.126  35.720  1.00  2.28           H  
ATOM   2181 1HB  TYR A 143      -2.997 -23.871  34.922  1.00  2.28           H  
ATOM   2182 2HB  TYR A 143      -3.796 -22.610  35.871  1.00  2.28           H  
ATOM   2183  HD1 TYR A 143      -1.659 -23.250  32.996  1.00  2.28           H  
ATOM   2184  HD2 TYR A 143      -3.736 -20.318  35.154  1.00  2.28           H  
ATOM   2185  HE1 TYR A 143      -1.402 -21.650  31.224  1.00  2.28           H  
ATOM   2186  HE2 TYR A 143      -3.459 -18.755  33.264  1.00  2.28           H  
ATOM   2187  HH  TYR A 143      -3.044 -18.617  31.047  1.00  2.28           H  
ATOM   2188  N   TYR A 144      -2.277 -20.874  37.614  1.00  2.29           N  
ATOM   2189  CA  TYR A 144      -2.375 -19.451  37.908  1.00  2.29           C  
ATOM   2190  C   TYR A 144      -1.054 -18.700  37.861  1.00  2.29           C  
ATOM   2191  O   TYR A 144      -0.139 -18.943  38.652  1.00  2.29           O  
ATOM   2192  CB  TYR A 144      -3.030 -19.245  39.267  1.00  2.29           C  
ATOM   2193  CG  TYR A 144      -3.200 -17.787  39.640  1.00  2.29           C  
ATOM   2194  CD1 TYR A 144      -3.889 -16.954  38.798  1.00  2.29           C  
ATOM   2195  CD2 TYR A 144      -2.691 -17.299  40.830  1.00  2.29           C  
ATOM   2196  CE1 TYR A 144      -4.089 -15.640  39.119  1.00  2.29           C  
ATOM   2197  CE2 TYR A 144      -2.881 -15.972  41.162  1.00  2.29           C  
ATOM   2198  CZ  TYR A 144      -3.581 -15.144  40.309  1.00  2.29           C  
ATOM   2199  OH  TYR A 144      -3.771 -13.822  40.635  1.00  2.29           O  
ATOM   2200  H   TYR A 144      -2.808 -21.546  38.176  1.00  2.29           H  
ATOM   2201  HA  TYR A 144      -3.025 -19.020  37.175  1.00  2.29           H  
ATOM   2202 1HB  TYR A 144      -4.015 -19.720  39.268  1.00  2.29           H  
ATOM   2203 2HB  TYR A 144      -2.431 -19.729  40.037  1.00  2.29           H  
ATOM   2204  HD1 TYR A 144      -4.271 -17.344  37.873  1.00  2.29           H  
ATOM   2205  HD2 TYR A 144      -2.143 -17.959  41.504  1.00  2.29           H  
ATOM   2206  HE1 TYR A 144      -4.636 -14.991  38.436  1.00  2.29           H  
ATOM   2207  HE2 TYR A 144      -2.482 -15.582  42.096  1.00  2.29           H  
ATOM   2208  HH  TYR A 144      -4.225 -13.378  39.914  1.00  2.29           H  
ATOM   2209  N   CYS A 145      -0.994 -17.758  36.917  1.00  2.27           N  
ATOM   2210  CA  CYS A 145       0.167 -16.911  36.645  1.00  2.27           C  
ATOM   2211  C   CYS A 145       1.479 -17.668  36.418  1.00  2.27           C  
ATOM   2212  O   CYS A 145       2.557 -17.137  36.703  1.00  2.27           O  
ATOM   2213  CB  CYS A 145       0.360 -15.874  37.738  1.00  2.27           C  
ATOM   2214  SG  CYS A 145      -1.009 -14.721  37.842  1.00  2.27           S  
ATOM   2215  H   CYS A 145      -1.826 -17.635  36.333  1.00  2.27           H  
ATOM   2216  HA  CYS A 145      -0.049 -16.348  35.746  1.00  2.27           H  
ATOM   2217 1HB  CYS A 145       0.480 -16.359  38.707  1.00  2.27           H  
ATOM   2218 2HB  CYS A 145       1.264 -15.305  37.534  1.00  2.27           H  
ATOM   2219  HG  CYS A 145      -1.334 -14.764  36.522  1.00  2.27           H  
ATOM   2220  N   GLY A 146       1.403 -18.876  35.857  1.00  2.22           N  
ATOM   2221  CA  GLY A 146       2.598 -19.659  35.577  1.00  2.22           C  
ATOM   2222  C   GLY A 146       3.258 -19.274  34.256  1.00  2.22           C  
ATOM   2223  O   GLY A 146       2.768 -18.408  33.530  1.00  2.22           O  
ATOM   2224  H   GLY A 146       0.488 -19.294  35.689  1.00  2.22           H  
ATOM   2225 1HA  GLY A 146       3.309 -19.531  36.393  1.00  2.22           H  
ATOM   2226 2HA  GLY A 146       2.327 -20.715  35.558  1.00  2.22           H  
ATOM   2227  N   GLU A 147       4.380 -19.936  33.954  1.00  2.14           N  
ATOM   2228  CA  GLU A 147       5.152 -19.672  32.735  1.00  2.14           C  
ATOM   2229  C   GLU A 147       5.419 -20.893  31.842  1.00  2.14           C  
ATOM   2230  O   GLU A 147       5.717 -20.743  30.655  1.00  2.14           O  
ATOM   2231  CB  GLU A 147       6.500 -19.044  33.100  1.00  2.14           C  
ATOM   2232  CG  GLU A 147       6.412 -17.673  33.779  1.00  2.14           C  
ATOM   2233  CD  GLU A 147       7.768 -17.085  34.125  1.00  2.14           C  
ATOM   2234  OE1 GLU A 147       8.758 -17.741  33.903  1.00  2.14           O  
ATOM   2235  OE2 GLU A 147       7.806 -15.978  34.611  1.00  2.14           O  
ATOM   2236  H   GLU A 147       4.717 -20.624  34.606  1.00  2.14           H  
ATOM   2237  HA  GLU A 147       4.593 -18.952  32.138  1.00  2.14           H  
ATOM   2238 1HB  GLU A 147       7.042 -19.712  33.768  1.00  2.14           H  
ATOM   2239 2HB  GLU A 147       7.102 -18.929  32.198  1.00  2.14           H  
ATOM   2240 1HG  GLU A 147       5.886 -16.986  33.118  1.00  2.14           H  
ATOM   2241 2HG  GLU A 147       5.825 -17.769  34.693  1.00  2.14           H  
ATOM   2242  N   GLY A 148       5.396 -22.094  32.421  1.00  2.02           N  
ATOM   2243  CA  GLY A 148       5.830 -23.287  31.692  1.00  2.02           C  
ATOM   2244  C   GLY A 148       5.013 -23.565  30.438  1.00  2.02           C  
ATOM   2245  O   GLY A 148       3.789 -23.425  30.430  1.00  2.02           O  
ATOM   2246  H   GLY A 148       5.112 -22.179  33.382  1.00  2.02           H  
ATOM   2247 1HA  GLY A 148       6.880 -23.176  31.422  1.00  2.02           H  
ATOM   2248 2HA  GLY A 148       5.770 -24.152  32.354  1.00  2.02           H  
ATOM   2249  N   ALA A 149       5.706 -24.056  29.404  1.00  1.86           N  
ATOM   2250  CA  ALA A 149       5.119 -24.387  28.100  1.00  1.86           C  
ATOM   2251  C   ALA A 149       4.027 -25.444  28.202  1.00  1.86           C  
ATOM   2252  O   ALA A 149       3.121 -25.495  27.378  1.00  1.86           O  
ATOM   2253  CB  ALA A 149       6.199 -24.871  27.150  1.00  1.86           C  
ATOM   2254  H   ALA A 149       6.704 -24.163  29.517  1.00  1.86           H  
ATOM   2255  HA  ALA A 149       4.667 -23.478  27.697  1.00  1.86           H  
ATOM   2256 1HB  ALA A 149       5.755 -25.080  26.177  1.00  1.86           H  
ATOM   2257 2HB  ALA A 149       6.962 -24.103  27.046  1.00  1.86           H  
ATOM   2258 3HB  ALA A 149       6.648 -25.781  27.548  1.00  1.86           H  
ATOM   2259  N   ASP A 150       4.131 -26.327  29.186  1.00  1.68           N  
ATOM   2260  CA  ASP A 150       3.134 -27.374  29.351  1.00  1.68           C  
ATOM   2261  C   ASP A 150       1.825 -26.844  29.936  1.00  1.68           C  
ATOM   2262  O   ASP A 150       0.779 -27.497  29.832  1.00  1.68           O  
ATOM   2263  CB  ASP A 150       3.680 -28.493  30.243  1.00  1.68           C  
ATOM   2264  CG  ASP A 150       4.125 -28.007  31.639  1.00  1.68           C  
ATOM   2265  OD1 ASP A 150       5.022 -27.197  31.700  1.00  1.68           O  
ATOM   2266  OD2 ASP A 150       3.561 -28.446  32.639  1.00  1.68           O  
ATOM   2267  H   ASP A 150       4.902 -26.258  29.832  1.00  1.68           H  
ATOM   2268  HA  ASP A 150       2.916 -27.794  28.368  1.00  1.68           H  
ATOM   2269 1HB  ASP A 150       2.913 -29.256  30.372  1.00  1.68           H  
ATOM   2270 2HB  ASP A 150       4.532 -28.966  29.753  1.00  1.68           H  
ATOM   2271  N   LYS A 151       1.886 -25.670  30.566  1.00  1.50           N  
ATOM   2272  CA  LYS A 151       0.731 -25.090  31.221  1.00  1.50           C  
ATOM   2273  C   LYS A 151       0.131 -23.942  30.425  1.00  1.50           C  
ATOM   2274  O   LYS A 151      -1.090 -23.806  30.351  1.00  1.50           O  
ATOM   2275  CB  LYS A 151       1.138 -24.572  32.610  1.00  1.50           C  
ATOM   2276  CG  LYS A 151       1.629 -25.634  33.585  1.00  1.50           C  
ATOM   2277  CD  LYS A 151       0.531 -26.620  33.962  1.00  1.50           C  
ATOM   2278  CE  LYS A 151       1.007 -27.595  35.043  1.00  1.50           C  
ATOM   2279  NZ  LYS A 151       2.039 -28.545  34.521  1.00  1.50           N  
ATOM   2280  H   LYS A 151       2.755 -25.146  30.584  1.00  1.50           H  
ATOM   2281  HA  LYS A 151      -0.030 -25.860  31.332  1.00  1.50           H  
ATOM   2282 1HB  LYS A 151       1.948 -23.848  32.487  1.00  1.50           H  
ATOM   2283 2HB  LYS A 151       0.320 -24.059  33.069  1.00  1.50           H  
ATOM   2284 1HG  LYS A 151       2.458 -26.179  33.135  1.00  1.50           H  
ATOM   2285 2HG  LYS A 151       1.992 -25.149  34.488  1.00  1.50           H  
ATOM   2286 1HD  LYS A 151      -0.340 -26.078  34.325  1.00  1.50           H  
ATOM   2287 2HD  LYS A 151       0.249 -27.195  33.076  1.00  1.50           H  
ATOM   2288 1HE  LYS A 151       1.438 -27.023  35.865  1.00  1.50           H  
ATOM   2289 2HE  LYS A 151       0.157 -28.164  35.414  1.00  1.50           H  
ATOM   2290 1HZ  LYS A 151       2.343 -29.167  35.240  1.00  1.50           H  
ATOM   2291 2HZ  LYS A 151       1.668 -29.084  33.755  1.00  1.50           H  
ATOM   2292 3HZ  LYS A 151       2.861 -28.039  34.153  1.00  1.50           H  
ATOM   2293  N   VAL A 152       0.991 -23.130  29.820  1.00  1.33           N  
ATOM   2294  CA  VAL A 152       0.559 -21.909  29.155  1.00  1.33           C  
ATOM   2295  C   VAL A 152       0.523 -22.032  27.646  1.00  1.33           C  
ATOM   2296  O   VAL A 152       1.562 -22.088  26.990  1.00  1.33           O  
ATOM   2297  CB  VAL A 152       1.526 -20.787  29.550  1.00  1.33           C  
ATOM   2298  CG1 VAL A 152       1.126 -19.567  28.905  1.00  1.33           C  
ATOM   2299  CG2 VAL A 152       1.576 -20.608  31.073  1.00  1.33           C  
ATOM   2300  H   VAL A 152       1.988 -23.325  29.882  1.00  1.33           H  
ATOM   2301  HA  VAL A 152      -0.442 -21.662  29.465  1.00  1.33           H  
ATOM   2302  HB  VAL A 152       2.527 -21.046  29.193  1.00  1.33           H  
ATOM   2303 1HG1 VAL A 152       1.845 -18.800  29.181  1.00  1.33           H  
ATOM   2304 2HG1 VAL A 152       1.119 -19.706  27.829  1.00  1.33           H  
ATOM   2305 3HG1 VAL A 152       0.123 -19.286  29.249  1.00  1.33           H  
ATOM   2306 1HG2 VAL A 152       2.281 -19.816  31.315  1.00  1.33           H  
ATOM   2307 2HG2 VAL A 152       0.602 -20.336  31.447  1.00  1.33           H  
ATOM   2308 3HG2 VAL A 152       1.902 -21.534  31.539  1.00  1.33           H  
ATOM   2309  N   HIS A 153      -0.685 -21.998  27.073  1.00  1.18           N  
ATOM   2310  CA  HIS A 153      -0.802 -22.256  25.642  1.00  1.18           C  
ATOM   2311  C   HIS A 153      -1.222 -21.056  24.790  1.00  1.18           C  
ATOM   2312  O   HIS A 153      -1.494 -21.189  23.597  1.00  1.18           O  
ATOM   2313  CB  HIS A 153      -1.740 -23.433  25.491  1.00  1.18           C  
ATOM   2314  CG  HIS A 153      -1.121 -24.669  26.145  1.00  1.18           C  
ATOM   2315  ND1 HIS A 153      -0.109 -25.388  25.552  1.00  1.18           N  
ATOM   2316  CD2 HIS A 153      -1.322 -25.243  27.363  1.00  1.18           C  
ATOM   2317  CE1 HIS A 153       0.278 -26.359  26.370  1.00  1.18           C  
ATOM   2318  NE2 HIS A 153      -0.439 -26.290  27.471  1.00  1.18           N  
ATOM   2319  H   HIS A 153      -1.536 -21.892  27.640  1.00  1.18           H  
ATOM   2320  HA  HIS A 153       0.170 -22.580  25.267  1.00  1.18           H  
ATOM   2321 1HB  HIS A 153      -2.679 -23.194  25.979  1.00  1.18           H  
ATOM   2322 2HB  HIS A 153      -1.942 -23.635  24.438  1.00  1.18           H  
ATOM   2323  HD2 HIS A 153      -2.026 -24.925  28.124  1.00  1.18           H  
ATOM   2324  HE1 HIS A 153       1.071 -27.080  26.176  1.00  1.18           H  
ATOM   2325  HE2 HIS A 153      -0.325 -26.910  28.289  1.00  1.18           H  
ATOM   2326  N   GLY A 154      -1.231 -19.876  25.397  1.00  1.07           N  
ATOM   2327  CA  GLY A 154      -1.550 -18.636  24.686  1.00  1.07           C  
ATOM   2328  C   GLY A 154      -0.348 -17.686  24.660  1.00  1.07           C  
ATOM   2329  O   GLY A 154      -0.472 -16.523  24.271  1.00  1.07           O  
ATOM   2330  H   GLY A 154      -1.011 -19.847  26.383  1.00  1.07           H  
ATOM   2331 1HA  GLY A 154      -1.859 -18.863  23.666  1.00  1.07           H  
ATOM   2332 2HA  GLY A 154      -2.397 -18.152  25.170  1.00  1.07           H  
ATOM   2333  N   ARG A 155       0.810 -18.197  25.077  1.00  0.99           N  
ATOM   2334  CA  ARG A 155       2.058 -17.430  25.201  1.00  0.99           C  
ATOM   2335  C   ARG A 155       2.469 -16.643  23.968  1.00  0.99           C  
ATOM   2336  O   ARG A 155       2.843 -15.473  24.067  1.00  0.99           O  
ATOM   2337  CB  ARG A 155       3.201 -18.364  25.551  1.00  0.99           C  
ATOM   2338  CG  ARG A 155       4.557 -17.699  25.731  1.00  0.99           C  
ATOM   2339  CD  ARG A 155       5.666 -18.706  25.800  1.00  0.99           C  
ATOM   2340  NE  ARG A 155       5.867 -19.390  24.513  1.00  0.99           N  
ATOM   2341  CZ  ARG A 155       6.530 -20.556  24.341  1.00  0.99           C  
ATOM   2342  NH1 ARG A 155       7.065 -21.190  25.369  1.00  0.99           N  
ATOM   2343  NH2 ARG A 155       6.640 -21.062  23.120  1.00  0.99           N  
ATOM   2344  H   ARG A 155       0.824 -19.173  25.339  1.00  0.99           H  
ATOM   2345  HA  ARG A 155       1.939 -16.715  26.008  1.00  0.99           H  
ATOM   2346 1HB  ARG A 155       2.972 -18.896  26.471  1.00  0.99           H  
ATOM   2347 2HB  ARG A 155       3.310 -19.111  24.764  1.00  0.99           H  
ATOM   2348 1HG  ARG A 155       4.752 -17.045  24.874  1.00  0.99           H  
ATOM   2349 2HG  ARG A 155       4.563 -17.112  26.649  1.00  0.99           H  
ATOM   2350 1HD  ARG A 155       6.595 -18.213  26.062  1.00  0.99           H  
ATOM   2351 2HD  ARG A 155       5.430 -19.461  26.554  1.00  0.99           H  
ATOM   2352  HE  ARG A 155       5.487 -18.938  23.651  1.00  0.99           H  
ATOM   2353 1HH1 ARG A 155       6.984 -20.805  26.303  1.00  0.99           H  
ATOM   2354 2HH1 ARG A 155       7.567 -22.051  25.220  1.00  0.99           H  
ATOM   2355 1HH2 ARG A 155       6.194 -20.561  22.318  1.00  0.99           H  
ATOM   2356 2HH2 ARG A 155       7.126 -21.936  22.968  1.00  0.99           H  
ATOM   2357  N   ASP A 156       2.423 -17.282  22.810  1.00  0.92           N  
ATOM   2358  CA  ASP A 156       2.901 -16.649  21.596  1.00  0.92           C  
ATOM   2359  C   ASP A 156       1.913 -15.613  21.067  1.00  0.92           C  
ATOM   2360  O   ASP A 156       2.295 -14.660  20.384  1.00  0.92           O  
ATOM   2361  CB  ASP A 156       3.233 -17.739  20.589  1.00  0.92           C  
ATOM   2362  CG  ASP A 156       4.415 -18.556  21.137  1.00  0.92           C  
ATOM   2363  OD1 ASP A 156       5.033 -18.071  22.070  1.00  0.92           O  
ATOM   2364  OD2 ASP A 156       4.691 -19.640  20.696  1.00  0.92           O  
ATOM   2365  H   ASP A 156       2.075 -18.228  22.776  1.00  0.92           H  
ATOM   2366  HA  ASP A 156       3.834 -16.133  21.828  1.00  0.92           H  
ATOM   2367 1HB  ASP A 156       2.371 -18.387  20.435  1.00  0.92           H  
ATOM   2368 2HB  ASP A 156       3.501 -17.295  19.637  1.00  0.92           H  
ATOM   2369  N   ILE A 157       0.644 -15.760  21.434  1.00  0.87           N  
ATOM   2370  CA  ILE A 157      -0.365 -14.818  20.982  1.00  0.87           C  
ATOM   2371  C   ILE A 157      -0.238 -13.602  21.873  1.00  0.87           C  
ATOM   2372  O   ILE A 157      -0.256 -12.462  21.406  1.00  0.87           O  
ATOM   2373  CB  ILE A 157      -1.771 -15.406  21.080  1.00  0.87           C  
ATOM   2374  CG1 ILE A 157      -1.802 -16.648  20.279  1.00  0.87           C  
ATOM   2375  CG2 ILE A 157      -2.834 -14.387  20.566  1.00  0.87           C  
ATOM   2376  CD1 ILE A 157      -1.417 -16.426  18.877  1.00  0.87           C  
ATOM   2377  H   ILE A 157       0.379 -16.536  22.029  1.00  0.87           H  
ATOM   2378  HA  ILE A 157      -0.162 -14.527  19.953  1.00  0.87           H  
ATOM   2379  HB  ILE A 157      -1.973 -15.671  22.111  1.00  0.87           H  
ATOM   2380 1HG1 ILE A 157      -1.112 -17.369  20.725  1.00  0.87           H  
ATOM   2381 2HG1 ILE A 157      -2.794 -17.066  20.307  1.00  0.87           H  
ATOM   2382 1HG2 ILE A 157      -3.828 -14.827  20.637  1.00  0.87           H  
ATOM   2383 2HG2 ILE A 157      -2.793 -13.484  21.175  1.00  0.87           H  
ATOM   2384 3HG2 ILE A 157      -2.629 -14.131  19.525  1.00  0.87           H  
ATOM   2385 1HD1 ILE A 157      -1.445 -17.375  18.361  1.00  0.87           H  
ATOM   2386 2HD1 ILE A 157      -2.113 -15.724  18.412  1.00  0.87           H  
ATOM   2387 3HD1 ILE A 157      -0.408 -16.021  18.831  1.00  0.87           H  
ATOM   2388  N   MET A 158      -0.081 -13.863  23.170  1.00  0.82           N  
ATOM   2389  CA  MET A 158       0.109 -12.820  24.155  1.00  0.82           C  
ATOM   2390  C   MET A 158       1.364 -11.999  23.846  1.00  0.82           C  
ATOM   2391  O   MET A 158       1.348 -10.770  23.925  1.00  0.82           O  
ATOM   2392  CB  MET A 158       0.259 -13.423  25.527  1.00  0.82           C  
ATOM   2393  CG  MET A 158       0.247 -12.417  26.581  1.00  0.82           C  
ATOM   2394  SD  MET A 158      -1.403 -11.765  27.004  1.00  0.82           S  
ATOM   2395  CE  MET A 158      -1.644 -10.300  26.085  1.00  0.82           C  
ATOM   2396  H   MET A 158      -0.092 -14.829  23.490  1.00  0.82           H  
ATOM   2397  HA  MET A 158      -0.754 -12.158  24.135  1.00  0.82           H  
ATOM   2398 1HB  MET A 158      -0.550 -14.132  25.713  1.00  0.82           H  
ATOM   2399 2HB  MET A 158       1.197 -13.978  25.591  1.00  0.82           H  
ATOM   2400 1HG  MET A 158       0.695 -12.841  27.444  1.00  0.82           H  
ATOM   2401 2HG  MET A 158       0.865 -11.592  26.247  1.00  0.82           H  
ATOM   2402 1HE  MET A 158      -2.623  -9.887  26.312  1.00  0.82           H  
ATOM   2403 2HE  MET A 158      -0.890  -9.578  26.332  1.00  0.82           H  
ATOM   2404 3HE  MET A 158      -1.596 -10.541  25.037  1.00  0.82           H  
ATOM   2405  N   ASP A 159       2.458 -12.670  23.469  1.00  0.77           N  
ATOM   2406  CA  ASP A 159       3.675 -11.955  23.118  1.00  0.77           C  
ATOM   2407  C   ASP A 159       3.460 -11.119  21.867  1.00  0.77           C  
ATOM   2408  O   ASP A 159       3.862  -9.950  21.820  1.00  0.77           O  
ATOM   2409  CB  ASP A 159       4.849 -12.918  22.924  1.00  0.77           C  
ATOM   2410  CG  ASP A 159       6.148 -12.190  22.595  1.00  0.77           C  
ATOM   2411  OD1 ASP A 159       6.596 -11.362  23.373  1.00  0.77           O  
ATOM   2412  OD2 ASP A 159       6.731 -12.440  21.556  1.00  0.77           O  
ATOM   2413  H   ASP A 159       2.460 -13.691  23.451  1.00  0.77           H  
ATOM   2414  HA  ASP A 159       3.924 -11.282  23.937  1.00  0.77           H  
ATOM   2415 1HB  ASP A 159       4.985 -13.516  23.826  1.00  0.77           H  
ATOM   2416 2HB  ASP A 159       4.614 -13.609  22.110  1.00  0.77           H  
ATOM   2417  N   ALA A 160       2.815 -11.699  20.848  1.00  0.73           N  
ATOM   2418  CA  ALA A 160       2.540 -10.956  19.634  1.00  0.73           C  
ATOM   2419  C   ALA A 160       1.677  -9.731  19.946  1.00  0.73           C  
ATOM   2420  O   ALA A 160       1.906  -8.656  19.392  1.00  0.73           O  
ATOM   2421  CB  ALA A 160       1.862 -11.860  18.629  1.00  0.73           C  
ATOM   2422  H   ALA A 160       2.523 -12.676  20.898  1.00  0.73           H  
ATOM   2423  HA  ALA A 160       3.487 -10.609  19.224  1.00  0.73           H  
ATOM   2424 1HB  ALA A 160       1.681 -11.307  17.715  1.00  0.73           H  
ATOM   2425 2HB  ALA A 160       2.507 -12.712  18.422  1.00  0.73           H  
ATOM   2426 3HB  ALA A 160       0.918 -12.213  19.039  1.00  0.73           H  
ATOM   2427  N   HIS A 161       0.716  -9.888  20.869  1.00  0.69           N  
ATOM   2428  CA  HIS A 161      -0.160  -8.810  21.324  1.00  0.69           C  
ATOM   2429  C   HIS A 161       0.648  -7.698  21.920  1.00  0.69           C  
ATOM   2430  O   HIS A 161       0.522  -6.548  21.499  1.00  0.69           O  
ATOM   2431  CB  HIS A 161      -1.150  -9.330  22.364  1.00  0.69           C  
ATOM   2432  CG  HIS A 161      -2.008  -8.298  23.009  1.00  0.69           C  
ATOM   2433  ND1 HIS A 161      -3.168  -7.854  22.470  1.00  0.69           N  
ATOM   2434  CD2 HIS A 161      -1.832  -7.596  24.161  1.00  0.69           C  
ATOM   2435  CE1 HIS A 161      -3.694  -6.941  23.267  1.00  0.69           C  
ATOM   2436  NE2 HIS A 161      -2.898  -6.769  24.295  1.00  0.69           N  
ATOM   2437  H   HIS A 161       0.566 -10.815  21.260  1.00  0.69           H  
ATOM   2438  HA  HIS A 161      -0.715  -8.380  20.505  1.00  0.69           H  
ATOM   2439 1HB  HIS A 161      -1.801 -10.074  21.898  1.00  0.69           H  
ATOM   2440 2HB  HIS A 161      -0.623  -9.822  23.127  1.00  0.69           H  
ATOM   2441  HD2 HIS A 161      -0.991  -7.677  24.849  1.00  0.69           H  
ATOM   2442  HE1 HIS A 161      -4.612  -6.425  23.100  1.00  0.69           H  
ATOM   2443  HE2 HIS A 161      -3.045  -6.121  25.058  1.00  0.69           H  
ATOM   2444  N   TYR A 162       1.511  -8.048  22.869  1.00  0.66           N  
ATOM   2445  CA  TYR A 162       2.335  -7.076  23.549  1.00  0.66           C  
ATOM   2446  C   TYR A 162       3.154  -6.278  22.564  1.00  0.66           C  
ATOM   2447  O   TYR A 162       3.120  -5.044  22.570  1.00  0.66           O  
ATOM   2448  CB  TYR A 162       3.249  -7.790  24.534  1.00  0.66           C  
ATOM   2449  CG  TYR A 162       4.199  -6.903  25.318  1.00  0.66           C  
ATOM   2450  CD1 TYR A 162       3.728  -6.136  26.370  1.00  0.66           C  
ATOM   2451  CD2 TYR A 162       5.547  -6.908  25.024  1.00  0.66           C  
ATOM   2452  CE1 TYR A 162       4.584  -5.372  27.122  1.00  0.66           C  
ATOM   2453  CE2 TYR A 162       6.412  -6.150  25.778  1.00  0.66           C  
ATOM   2454  CZ  TYR A 162       5.934  -5.383  26.827  1.00  0.66           C  
ATOM   2455  OH  TYR A 162       6.805  -4.624  27.583  1.00  0.66           O  
ATOM   2456  H   TYR A 162       1.569  -9.029  23.149  1.00  0.66           H  
ATOM   2457  HA  TYR A 162       1.687  -6.394  24.087  1.00  0.66           H  
ATOM   2458 1HB  TYR A 162       2.665  -8.372  25.197  1.00  0.66           H  
ATOM   2459 2HB  TYR A 162       3.860  -8.499  23.978  1.00  0.66           H  
ATOM   2460  HD1 TYR A 162       2.682  -6.138  26.597  1.00  0.66           H  
ATOM   2461  HD2 TYR A 162       5.926  -7.518  24.201  1.00  0.66           H  
ATOM   2462  HE1 TYR A 162       4.202  -4.768  27.949  1.00  0.66           H  
ATOM   2463  HE2 TYR A 162       7.477  -6.154  25.547  1.00  0.66           H  
ATOM   2464  HH  TYR A 162       6.318  -4.189  28.291  1.00  0.66           H  
ATOM   2465  N   LYS A 163       3.868  -6.973  21.685  1.00  0.63           N  
ATOM   2466  CA  LYS A 163       4.727  -6.280  20.748  1.00  0.63           C  
ATOM   2467  C   LYS A 163       3.912  -5.426  19.775  1.00  0.63           C  
ATOM   2468  O   LYS A 163       4.289  -4.288  19.471  1.00  0.63           O  
ATOM   2469  CB  LYS A 163       5.588  -7.296  19.999  1.00  0.63           C  
ATOM   2470  CG  LYS A 163       6.680  -7.966  20.874  1.00  0.63           C  
ATOM   2471  CD  LYS A 163       7.572  -8.882  20.035  1.00  0.63           C  
ATOM   2472  CE  LYS A 163       8.816  -9.389  20.810  1.00  0.63           C  
ATOM   2473  NZ  LYS A 163       8.512 -10.488  21.792  1.00  0.63           N  
ATOM   2474  H   LYS A 163       3.838  -7.995  21.696  1.00  0.63           H  
ATOM   2475  HA  LYS A 163       5.383  -5.616  21.314  1.00  0.63           H  
ATOM   2476 1HB  LYS A 163       4.941  -8.091  19.613  1.00  0.63           H  
ATOM   2477 2HB  LYS A 163       6.069  -6.816  19.150  1.00  0.63           H  
ATOM   2478 1HG  LYS A 163       7.288  -7.203  21.360  1.00  0.63           H  
ATOM   2479 2HG  LYS A 163       6.195  -8.571  21.651  1.00  0.63           H  
ATOM   2480 1HD  LYS A 163       6.985  -9.756  19.735  1.00  0.63           H  
ATOM   2481 2HD  LYS A 163       7.896  -8.357  19.139  1.00  0.63           H  
ATOM   2482 1HE  LYS A 163       9.539  -9.762  20.089  1.00  0.63           H  
ATOM   2483 2HE  LYS A 163       9.254  -8.552  21.351  1.00  0.63           H  
ATOM   2484 1HZ  LYS A 163       9.347 -10.781  22.249  1.00  0.63           H  
ATOM   2485 2HZ  LYS A 163       7.832 -10.237  22.515  1.00  0.63           H  
ATOM   2486 3HZ  LYS A 163       8.097 -11.297  21.324  1.00  0.63           H  
ATOM   2487  N   ALA A 164       2.773  -5.953  19.308  1.00  0.62           N  
ATOM   2488  CA  ALA A 164       1.903  -5.222  18.398  1.00  0.62           C  
ATOM   2489  C   ALA A 164       1.385  -3.949  19.056  1.00  0.62           C  
ATOM   2490  O   ALA A 164       1.334  -2.887  18.428  1.00  0.62           O  
ATOM   2491  CB  ALA A 164       0.750  -6.116  17.985  1.00  0.62           C  
ATOM   2492  H   ALA A 164       2.497  -6.898  19.571  1.00  0.62           H  
ATOM   2493  HA  ALA A 164       2.481  -4.939  17.520  1.00  0.62           H  
ATOM   2494 1HB  ALA A 164       0.098  -5.605  17.305  1.00  0.62           H  
ATOM   2495 2HB  ALA A 164       1.140  -7.012  17.504  1.00  0.62           H  
ATOM   2496 3HB  ALA A 164       0.198  -6.401  18.872  1.00  0.62           H  
ATOM   2497  N   CYS A 165       1.044  -4.043  20.338  1.00  0.61           N  
ATOM   2498  CA  CYS A 165       0.556  -2.909  21.094  1.00  0.61           C  
ATOM   2499  C   CYS A 165       1.644  -1.866  21.295  1.00  0.61           C  
ATOM   2500  O   CYS A 165       1.388  -0.662  21.143  1.00  0.61           O  
ATOM   2501  CB  CYS A 165      -0.003  -3.401  22.414  1.00  0.61           C  
ATOM   2502  SG  CYS A 165      -1.528  -4.310  22.223  1.00  0.61           S  
ATOM   2503  H   CYS A 165       1.101  -4.947  20.805  1.00  0.61           H  
ATOM   2504  HA  CYS A 165      -0.256  -2.453  20.537  1.00  0.61           H  
ATOM   2505 1HB  CYS A 165       0.725  -4.068  22.857  1.00  0.61           H  
ATOM   2506 2HB  CYS A 165      -0.161  -2.593  23.097  1.00  0.61           H  
ATOM   2507  HG  CYS A 165      -0.923  -5.428  21.734  1.00  0.61           H  
ATOM   2508  N   GLN A 166       2.878  -2.311  21.572  1.00  0.61           N  
ATOM   2509  CA  GLN A 166       3.969  -1.359  21.744  1.00  0.61           C  
ATOM   2510  C   GLN A 166       4.223  -0.602  20.446  1.00  0.61           C  
ATOM   2511  O   GLN A 166       4.424   0.613  20.457  1.00  0.61           O  
ATOM   2512  CB  GLN A 166       5.262  -2.054  22.187  1.00  0.61           C  
ATOM   2513  CG  GLN A 166       5.271  -2.586  23.604  1.00  0.61           C  
ATOM   2514  CD  GLN A 166       6.572  -3.287  23.908  1.00  0.61           C  
ATOM   2515  OE1 GLN A 166       7.059  -4.118  23.130  1.00  0.61           O  
ATOM   2516  NE2 GLN A 166       7.169  -2.936  25.045  1.00  0.61           N  
ATOM   2517  H   GLN A 166       3.044  -3.311  21.700  1.00  0.61           H  
ATOM   2518  HA  GLN A 166       3.679  -0.637  22.509  1.00  0.61           H  
ATOM   2519 1HB  GLN A 166       5.447  -2.902  21.524  1.00  0.61           H  
ATOM   2520 2HB  GLN A 166       6.098  -1.368  22.076  1.00  0.61           H  
ATOM   2521 1HG  GLN A 166       5.150  -1.757  24.300  1.00  0.61           H  
ATOM   2522 2HG  GLN A 166       4.459  -3.298  23.729  1.00  0.61           H  
ATOM   2523 1HE2 GLN A 166       8.036  -3.359  25.309  1.00  0.61           H  
ATOM   2524 2HE2 GLN A 166       6.744  -2.258  25.645  1.00  0.61           H  
ATOM   2525  N   TYR A 167       4.170  -1.320  19.317  1.00  0.61           N  
ATOM   2526  CA  TYR A 167       4.336  -0.712  18.001  1.00  0.61           C  
ATOM   2527  C   TYR A 167       3.269   0.342  17.787  1.00  0.61           C  
ATOM   2528  O   TYR A 167       3.554   1.473  17.386  1.00  0.61           O  
ATOM   2529  CB  TYR A 167       4.232  -1.752  16.894  1.00  0.61           C  
ATOM   2530  CG  TYR A 167       4.336  -1.176  15.478  1.00  0.61           C  
ATOM   2531  CD1 TYR A 167       5.581  -0.909  14.946  1.00  0.61           C  
ATOM   2532  CD2 TYR A 167       3.187  -0.908  14.718  1.00  0.61           C  
ATOM   2533  CE1 TYR A 167       5.696  -0.397  13.672  1.00  0.61           C  
ATOM   2534  CE2 TYR A 167       3.310  -0.399  13.436  1.00  0.61           C  
ATOM   2535  CZ  TYR A 167       4.561  -0.145  12.916  1.00  0.61           C  
ATOM   2536  OH  TYR A 167       4.711   0.361  11.647  1.00  0.61           O  
ATOM   2537  H   TYR A 167       4.023  -2.328  19.377  1.00  0.61           H  
ATOM   2538  HA  TYR A 167       5.310  -0.228  17.957  1.00  0.61           H  
ATOM   2539 1HB  TYR A 167       5.016  -2.498  17.024  1.00  0.61           H  
ATOM   2540 2HB  TYR A 167       3.286  -2.268  16.976  1.00  0.61           H  
ATOM   2541  HD1 TYR A 167       6.476  -1.109  15.535  1.00  0.61           H  
ATOM   2542  HD2 TYR A 167       2.197  -1.099  15.129  1.00  0.61           H  
ATOM   2543  HE1 TYR A 167       6.683  -0.192  13.258  1.00  0.61           H  
ATOM   2544  HE2 TYR A 167       2.422  -0.195  12.839  1.00  0.61           H  
ATOM   2545  HH  TYR A 167       3.845   0.546  11.259  1.00  0.61           H  
ATOM   2546  N   ALA A 168       2.020  -0.057  18.047  1.00  0.61           N  
ATOM   2547  CA  ALA A 168       0.863   0.792  17.863  1.00  0.61           C  
ATOM   2548  C   ALA A 168       0.960   2.074  18.689  1.00  0.61           C  
ATOM   2549  O   ALA A 168       0.605   3.154  18.207  1.00  0.61           O  
ATOM   2550  CB  ALA A 168      -0.397   0.013  18.227  1.00  0.61           C  
ATOM   2551  H   ALA A 168       1.861  -1.013  18.366  1.00  0.61           H  
ATOM   2552  HA  ALA A 168       0.822   1.069  16.816  1.00  0.61           H  
ATOM   2553 1HB  ALA A 168      -1.273   0.610  18.057  1.00  0.61           H  
ATOM   2554 2HB  ALA A 168      -0.447  -0.882  17.606  1.00  0.61           H  
ATOM   2555 3HB  ALA A 168      -0.356  -0.274  19.272  1.00  0.61           H  
ATOM   2556  N   GLY A 169       1.516   1.969  19.902  1.00  0.63           N  
ATOM   2557  CA  GLY A 169       1.648   3.118  20.791  1.00  0.63           C  
ATOM   2558  C   GLY A 169       0.776   3.014  22.043  1.00  0.63           C  
ATOM   2559  O   GLY A 169       0.378   4.029  22.618  1.00  0.63           O  
ATOM   2560  H   GLY A 169       1.808   1.051  20.232  1.00  0.63           H  
ATOM   2561 1HA  GLY A 169       2.694   3.206  21.086  1.00  0.63           H  
ATOM   2562 2HA  GLY A 169       1.397   4.026  20.248  1.00  0.63           H  
ATOM   2563  N   ILE A 170       0.481   1.789  22.457  1.00  0.64           N  
ATOM   2564  CA  ILE A 170      -0.317   1.509  23.647  1.00  0.64           C  
ATOM   2565  C   ILE A 170       0.592   1.241  24.847  1.00  0.64           C  
ATOM   2566  O   ILE A 170       1.520   0.427  24.777  1.00  0.64           O  
ATOM   2567  CB  ILE A 170      -1.229   0.324  23.380  1.00  0.64           C  
ATOM   2568  CG1 ILE A 170      -2.180   0.683  22.247  1.00  0.64           C  
ATOM   2569  CG2 ILE A 170      -1.933  -0.096  24.645  1.00  0.64           C  
ATOM   2570  CD1 ILE A 170      -2.913  -0.471  21.699  1.00  0.64           C  
ATOM   2571  H   ILE A 170       0.835   0.996  21.927  1.00  0.64           H  
ATOM   2572  HA  ILE A 170      -0.934   2.378  23.872  1.00  0.64           H  
ATOM   2573  HB  ILE A 170      -0.633  -0.482  23.020  1.00  0.64           H  
ATOM   2574 1HG1 ILE A 170      -2.904   1.410  22.609  1.00  0.64           H  
ATOM   2575 2HG1 ILE A 170      -1.606   1.130  21.438  1.00  0.64           H  
ATOM   2576 1HG2 ILE A 170      -2.564  -0.947  24.446  1.00  0.64           H  
ATOM   2577 2HG2 ILE A 170      -1.208  -0.362  25.407  1.00  0.64           H  
ATOM   2578 3HG2 ILE A 170      -2.520   0.719  24.996  1.00  0.64           H  
ATOM   2579 1HD1 ILE A 170      -3.549  -0.144  20.900  1.00  0.64           H  
ATOM   2580 2HD1 ILE A 170      -2.203  -1.195  21.321  1.00  0.64           H  
ATOM   2581 3HD1 ILE A 170      -3.510  -0.924  22.475  1.00  0.64           H  
ATOM   2582  N   ASN A 171       0.342   1.939  25.953  1.00  0.67           N  
ATOM   2583  CA  ASN A 171       1.221   1.900  27.123  1.00  0.67           C  
ATOM   2584  C   ASN A 171       1.098   0.645  27.983  1.00  0.67           C  
ATOM   2585  O   ASN A 171       0.929   0.748  29.193  1.00  0.67           O  
ATOM   2586  CB  ASN A 171       0.894   3.127  27.994  1.00  0.67           C  
ATOM   2587  CG  ASN A 171       1.905   3.395  29.117  1.00  0.67           C  
ATOM   2588  OD1 ASN A 171       3.041   2.915  29.038  1.00  0.67           O  
ATOM   2589  ND2 ASN A 171       1.532   4.162  30.147  1.00  0.67           N  
ATOM   2590  H   ASN A 171      -0.487   2.535  25.989  1.00  0.67           H  
ATOM   2591  HA  ASN A 171       2.253   1.956  26.774  1.00  0.67           H  
ATOM   2592 1HB  ASN A 171       0.834   4.009  27.358  1.00  0.67           H  
ATOM   2593 2HB  ASN A 171      -0.096   2.990  28.436  1.00  0.67           H  
ATOM   2594 1HD2 ASN A 171       2.188   4.355  30.876  1.00  0.67           H  
ATOM   2595 2HD2 ASN A 171       0.601   4.582  30.215  1.00  0.67           H  
ATOM   2596  N   ILE A 172       1.331  -0.537  27.423  1.00  0.70           N  
ATOM   2597  CA  ILE A 172       1.124  -1.701  28.284  1.00  0.70           C  
ATOM   2598  C   ILE A 172       2.087  -1.696  29.463  1.00  0.70           C  
ATOM   2599  O   ILE A 172       3.302  -1.570  29.299  1.00  0.70           O  
ATOM   2600  CB  ILE A 172       1.213  -3.052  27.534  1.00  0.70           C  
ATOM   2601  CG1 ILE A 172       0.081  -3.193  26.536  1.00  0.70           C  
ATOM   2602  CG2 ILE A 172       1.177  -4.227  28.512  1.00  0.70           C  
ATOM   2603  CD1 ILE A 172       0.223  -4.429  25.686  1.00  0.70           C  
ATOM   2604  H   ILE A 172       1.548  -0.583  26.429  1.00  0.70           H  
ATOM   2605  HA  ILE A 172       0.118  -1.640  28.688  1.00  0.70           H  
ATOM   2606  HB  ILE A 172       2.145  -3.088  26.972  1.00  0.70           H  
ATOM   2607 1HG1 ILE A 172      -0.866  -3.239  27.075  1.00  0.70           H  
ATOM   2608 2HG1 ILE A 172       0.068  -2.322  25.882  1.00  0.70           H  
ATOM   2609 1HG2 ILE A 172       1.244  -5.157  27.971  1.00  0.70           H  
ATOM   2610 2HG2 ILE A 172       2.011  -4.151  29.192  1.00  0.70           H  
ATOM   2611 3HG2 ILE A 172       0.248  -4.216  29.070  1.00  0.70           H  
ATOM   2612 1HD1 ILE A 172      -0.608  -4.491  25.000  1.00  0.70           H  
ATOM   2613 2HD1 ILE A 172       1.160  -4.373  25.137  1.00  0.70           H  
ATOM   2614 3HD1 ILE A 172       0.225  -5.312  26.323  1.00  0.70           H  
ATOM   2615  N   ALA A 173       1.502  -1.822  30.658  1.00  0.75           N  
ATOM   2616  CA  ALA A 173       2.223  -1.817  31.921  1.00  0.75           C  
ATOM   2617  C   ALA A 173       2.709  -3.207  32.260  1.00  0.75           C  
ATOM   2618  O   ALA A 173       3.783  -3.383  32.838  1.00  0.75           O  
ATOM   2619  CB  ALA A 173       1.337  -1.300  33.034  1.00  0.75           C  
ATOM   2620  H   ALA A 173       0.494  -1.949  30.667  1.00  0.75           H  
ATOM   2621  HA  ALA A 173       3.092  -1.168  31.817  1.00  0.75           H  
ATOM   2622 1HB  ALA A 173       1.896  -1.295  33.966  1.00  0.75           H  
ATOM   2623 2HB  ALA A 173       1.022  -0.305  32.799  1.00  0.75           H  
ATOM   2624 3HB  ALA A 173       0.473  -1.951  33.134  1.00  0.75           H  
ATOM   2625  N   GLY A 174       1.920  -4.202  31.883  1.00  0.81           N  
ATOM   2626  CA  GLY A 174       2.305  -5.571  32.193  1.00  0.81           C  
ATOM   2627  C   GLY A 174       1.296  -6.630  31.788  1.00  0.81           C  
ATOM   2628  O   GLY A 174       0.126  -6.356  31.514  1.00  0.81           O  
ATOM   2629  H   GLY A 174       1.044  -3.979  31.408  1.00  0.81           H  
ATOM   2630 1HA  GLY A 174       3.258  -5.784  31.709  1.00  0.81           H  
ATOM   2631 2HA  GLY A 174       2.481  -5.646  33.265  1.00  0.81           H  
ATOM   2632  N   ILE A 175       1.806  -7.851  31.697  1.00  0.88           N  
ATOM   2633  CA  ILE A 175       1.067  -9.041  31.289  1.00  0.88           C  
ATOM   2634  C   ILE A 175       1.233 -10.231  32.221  1.00  0.88           C  
ATOM   2635  O   ILE A 175       2.351 -10.542  32.642  1.00  0.88           O  
ATOM   2636  CB  ILE A 175       1.451  -9.432  29.864  1.00  0.88           C  
ATOM   2637  CG1 ILE A 175       1.025  -8.343  28.888  1.00  0.88           C  
ATOM   2638  CG2 ILE A 175       0.871 -10.712  29.507  1.00  0.88           C  
ATOM   2639  CD1 ILE A 175       1.521  -8.555  27.554  1.00  0.88           C  
ATOM   2640  H   ILE A 175       2.780  -7.968  31.943  1.00  0.88           H  
ATOM   2641  HA  ILE A 175       0.010  -8.791  31.279  1.00  0.88           H  
ATOM   2642  HB  ILE A 175       2.533  -9.511  29.799  1.00  0.88           H  
ATOM   2643 1HG1 ILE A 175      -0.057  -8.323  28.853  1.00  0.88           H  
ATOM   2644 2HG1 ILE A 175       1.382  -7.383  29.209  1.00  0.88           H  
ATOM   2645 1HG2 ILE A 175       1.199 -10.920  28.526  1.00  0.88           H  
ATOM   2646 2HG2 ILE A 175       1.224 -11.478  30.181  1.00  0.88           H  
ATOM   2647 3HG2 ILE A 175      -0.219 -10.657  29.550  1.00  0.88           H  
ATOM   2648 1HD1 ILE A 175       1.159  -7.759  26.909  1.00  0.88           H  
ATOM   2649 2HD1 ILE A 175       2.607  -8.558  27.579  1.00  0.88           H  
ATOM   2650 3HD1 ILE A 175       1.175  -9.501  27.185  1.00  0.88           H  
ATOM   2651  N   HIS A 176       0.119 -10.896  32.536  1.00  0.96           N  
ATOM   2652  CA  HIS A 176       0.163 -12.054  33.420  1.00  0.96           C  
ATOM   2653  C   HIS A 176      -0.705 -13.199  32.917  1.00  0.96           C  
ATOM   2654  O   HIS A 176      -1.802 -12.987  32.398  1.00  0.96           O  
ATOM   2655  CB  HIS A 176      -0.358 -11.667  34.805  1.00  0.96           C  
ATOM   2656  CG  HIS A 176       0.391 -10.534  35.444  1.00  0.96           C  
ATOM   2657  ND1 HIS A 176       1.569 -10.714  36.133  1.00  0.96           N  
ATOM   2658  CD2 HIS A 176       0.127  -9.201  35.485  1.00  0.96           C  
ATOM   2659  CE1 HIS A 176       2.002  -9.544  36.571  1.00  0.96           C  
ATOM   2660  NE2 HIS A 176       1.145  -8.609  36.192  1.00  0.96           N  
ATOM   2661  H   HIS A 176      -0.768 -10.590  32.133  1.00  0.96           H  
ATOM   2662  HA  HIS A 176       1.186 -12.417  33.508  1.00  0.96           H  
ATOM   2663 1HB  HIS A 176      -1.412 -11.385  34.732  1.00  0.96           H  
ATOM   2664 2HB  HIS A 176      -0.302 -12.535  35.465  1.00  0.96           H  
ATOM   2665  HD1 HIS A 176       2.043 -11.582  36.278  1.00  0.96           H  
ATOM   2666  HD2 HIS A 176      -0.687  -8.591  35.080  1.00  0.96           H  
ATOM   2667  HE1 HIS A 176       2.927  -9.475  37.142  1.00  0.96           H  
ATOM   2668  N   ALA A 177      -0.236 -14.433  33.071  1.00  1.02           N  
ATOM   2669  CA  ALA A 177      -1.113 -15.555  32.745  1.00  1.02           C  
ATOM   2670  C   ALA A 177      -2.253 -15.512  33.754  1.00  1.02           C  
ATOM   2671  O   ALA A 177      -2.035 -15.129  34.906  1.00  1.02           O  
ATOM   2672  CB  ALA A 177      -0.360 -16.881  32.735  1.00  1.02           C  
ATOM   2673  H   ALA A 177       0.689 -14.595  33.451  1.00  1.02           H  
ATOM   2674  HA  ALA A 177      -1.543 -15.405  31.759  1.00  1.02           H  
ATOM   2675 1HB  ALA A 177      -1.042 -17.663  32.496  1.00  1.02           H  
ATOM   2676 2HB  ALA A 177       0.428 -16.850  31.982  1.00  1.02           H  
ATOM   2677 3HB  ALA A 177       0.083 -17.088  33.685  1.00  1.02           H  
ATOM   2678  N   GLY A 178      -3.448 -15.912  33.344  1.00  1.07           N  
ATOM   2679  CA  GLY A 178      -4.613 -15.916  34.225  1.00  1.07           C  
ATOM   2680  C   GLY A 178      -4.741 -17.235  34.960  1.00  1.07           C  
ATOM   2681  O   GLY A 178      -3.749 -17.752  35.471  1.00  1.07           O  
ATOM   2682  H   GLY A 178      -3.580 -16.226  32.381  1.00  1.07           H  
ATOM   2683 1HA  GLY A 178      -4.530 -15.102  34.943  1.00  1.07           H  
ATOM   2684 2HA  GLY A 178      -5.509 -15.734  33.644  1.00  1.07           H  
ATOM   2685  N   ILE A 179      -5.970 -17.741  35.065  1.00  1.09           N  
ATOM   2686  CA  ILE A 179      -6.284 -18.981  35.776  1.00  1.09           C  
ATOM   2687  C   ILE A 179      -6.463 -20.243  34.915  1.00  1.09           C  
ATOM   2688  O   ILE A 179      -6.004 -21.310  35.318  1.00  1.09           O  
ATOM   2689  CB  ILE A 179      -7.457 -18.773  36.724  1.00  1.09           C  
ATOM   2690  CG1 ILE A 179      -7.010 -17.813  37.829  1.00  1.09           C  
ATOM   2691  CG2 ILE A 179      -7.885 -20.056  37.268  1.00  1.09           C  
ATOM   2692  CD1 ILE A 179      -8.061 -17.312  38.727  1.00  1.09           C  
ATOM   2693  H   ILE A 179      -6.739 -17.245  34.620  1.00  1.09           H  
ATOM   2694  HA  ILE A 179      -5.438 -19.185  36.430  1.00  1.09           H  
ATOM   2695  HB  ILE A 179      -8.279 -18.300  36.189  1.00  1.09           H  
ATOM   2696 1HG1 ILE A 179      -6.293 -18.343  38.441  1.00  1.09           H  
ATOM   2697 2HG1 ILE A 179      -6.527 -16.954  37.372  1.00  1.09           H  
ATOM   2698 1HG2 ILE A 179      -8.701 -19.887  37.938  1.00  1.09           H  
ATOM   2699 2HG2 ILE A 179      -8.202 -20.713  36.459  1.00  1.09           H  
ATOM   2700 3HG2 ILE A 179      -7.040 -20.497  37.795  1.00  1.09           H  
ATOM   2701 1HD1 ILE A 179      -7.620 -16.655  39.479  1.00  1.09           H  
ATOM   2702 2HD1 ILE A 179      -8.756 -16.756  38.135  1.00  1.09           H  
ATOM   2703 3HD1 ILE A 179      -8.562 -18.142  39.223  1.00  1.09           H  
ATOM   2704  N   THR A 180      -7.185 -20.175  33.801  1.00  1.08           N  
ATOM   2705  CA  THR A 180      -7.319 -21.380  32.972  1.00  1.08           C  
ATOM   2706  C   THR A 180      -6.178 -21.398  31.929  1.00  1.08           C  
ATOM   2707  O   THR A 180      -5.542 -20.376  31.700  1.00  1.08           O  
ATOM   2708  CB  THR A 180      -8.726 -21.482  32.340  1.00  1.08           C  
ATOM   2709  OG1 THR A 180      -8.939 -20.398  31.436  1.00  1.08           O  
ATOM   2710  CG2 THR A 180      -9.797 -21.433  33.445  1.00  1.08           C  
ATOM   2711  H   THR A 180      -7.595 -19.297  33.516  1.00  1.08           H  
ATOM   2712  HA  THR A 180      -7.192 -22.258  33.607  1.00  1.08           H  
ATOM   2713  HB  THR A 180      -8.818 -22.423  31.796  1.00  1.08           H  
ATOM   2714  HG1 THR A 180      -9.874 -20.351  31.206  1.00  1.08           H  
ATOM   2715 1HG2 THR A 180     -10.786 -21.509  32.993  1.00  1.08           H  
ATOM   2716 2HG2 THR A 180      -9.647 -22.263  34.133  1.00  1.08           H  
ATOM   2717 3HG2 THR A 180      -9.720 -20.489  33.990  1.00  1.08           H  
ATOM   2718  N   HIS A 181      -5.978 -22.519  31.229  1.00  1.04           N  
ATOM   2719  CA  HIS A 181      -4.820 -22.700  30.317  1.00  1.04           C  
ATOM   2720  C   HIS A 181      -4.777 -21.788  29.087  1.00  1.04           C  
ATOM   2721  O   HIS A 181      -3.726 -21.593  28.451  1.00  1.04           O  
ATOM   2722  CB  HIS A 181      -4.779 -24.140  29.844  1.00  1.04           C  
ATOM   2723  CG  HIS A 181      -4.475 -25.111  30.931  1.00  1.04           C  
ATOM   2724  ND1 HIS A 181      -3.220 -25.283  31.429  1.00  1.04           N  
ATOM   2725  CD2 HIS A 181      -5.270 -25.960  31.608  1.00  1.04           C  
ATOM   2726  CE1 HIS A 181      -3.241 -26.196  32.381  1.00  1.04           C  
ATOM   2727  NE2 HIS A 181      -4.488 -26.627  32.522  1.00  1.04           N  
ATOM   2728  H   HIS A 181      -6.581 -23.304  31.404  1.00  1.04           H  
ATOM   2729  HA  HIS A 181      -3.913 -22.526  30.873  1.00  1.04           H  
ATOM   2730 1HB  HIS A 181      -5.702 -24.394  29.366  1.00  1.04           H  
ATOM   2731 2HB  HIS A 181      -3.995 -24.232  29.123  1.00  1.04           H  
ATOM   2732  HD1 HIS A 181      -2.391 -24.809  31.081  1.00  1.04           H  
ATOM   2733  HD2 HIS A 181      -6.324 -26.165  31.545  1.00  1.04           H  
ATOM   2734  HE1 HIS A 181      -2.331 -26.469  32.901  1.00  1.04           H  
ATOM   2735  N   GLY A 182      -5.946 -21.285  28.707  1.00  0.99           N  
ATOM   2736  CA  GLY A 182      -6.065 -20.381  27.574  1.00  0.99           C  
ATOM   2737  C   GLY A 182      -6.279 -18.942  28.044  1.00  0.99           C  
ATOM   2738  O   GLY A 182      -6.579 -18.066  27.227  1.00  0.99           O  
ATOM   2739  H   GLY A 182      -6.765 -21.499  29.258  1.00  0.99           H  
ATOM   2740 1HA  GLY A 182      -5.162 -20.436  26.964  1.00  0.99           H  
ATOM   2741 2HA  GLY A 182      -6.897 -20.690  26.943  1.00  0.99           H  
ATOM   2742  N   GLN A 183      -6.178 -18.694  29.366  1.00  0.92           N  
ATOM   2743  CA  GLN A 183      -6.478 -17.361  29.892  1.00  0.92           C  
ATOM   2744  C   GLN A 183      -5.270 -16.503  30.169  1.00  0.92           C  
ATOM   2745  O   GLN A 183      -4.287 -16.941  30.784  1.00  0.92           O  
ATOM   2746  CB  GLN A 183      -7.296 -17.403  31.193  1.00  0.92           C  
ATOM   2747  CG  GLN A 183      -7.743 -15.998  31.690  1.00  0.92           C  
ATOM   2748  CD  GLN A 183      -8.607 -16.033  32.924  1.00  0.92           C  
ATOM   2749  OE1 GLN A 183      -8.250 -16.575  33.980  1.00  0.92           O  
ATOM   2750  NE2 GLN A 183      -9.766 -15.440  32.796  1.00  0.92           N  
ATOM   2751  H   GLN A 183      -5.902 -19.424  30.020  1.00  0.92           H  
ATOM   2752  HA  GLN A 183      -7.071 -16.845  29.150  1.00  0.92           H  
ATOM   2753 1HB  GLN A 183      -8.172 -18.016  31.062  1.00  0.92           H  
ATOM   2754 2HB  GLN A 183      -6.690 -17.867  31.970  1.00  0.92           H  
ATOM   2755 1HG  GLN A 183      -6.885 -15.383  31.905  1.00  0.92           H  
ATOM   2756 2HG  GLN A 183      -8.328 -15.530  30.893  1.00  0.92           H  
ATOM   2757 1HE2 GLN A 183     -10.448 -15.413  33.562  1.00  0.92           H  
ATOM   2758 2HE2 GLN A 183     -10.001 -15.020  31.923  1.00  0.92           H  
ATOM   2759  N   TRP A 184      -5.388 -15.265  29.726  1.00  0.86           N  
ATOM   2760  CA  TRP A 184      -4.412 -14.209  29.916  1.00  0.86           C  
ATOM   2761  C   TRP A 184      -4.998 -12.897  30.344  1.00  0.86           C  
ATOM   2762  O   TRP A 184      -6.163 -12.607  30.080  1.00  0.86           O  
ATOM   2763  CB  TRP A 184      -3.628 -13.935  28.674  1.00  0.86           C  
ATOM   2764  CG  TRP A 184      -2.713 -14.948  28.327  1.00  0.86           C  
ATOM   2765  CD1 TRP A 184      -2.909 -16.054  27.588  1.00  0.86           C  
ATOM   2766  CD2 TRP A 184      -1.348 -14.967  28.741  1.00  0.86           C  
ATOM   2767  NE1 TRP A 184      -1.753 -16.749  27.505  1.00  0.86           N  
ATOM   2768  CE2 TRP A 184      -0.783 -16.078  28.201  1.00  0.86           C  
ATOM   2769  CE3 TRP A 184      -0.572 -14.117  29.524  1.00  0.86           C  
ATOM   2770  CZ2 TRP A 184       0.525 -16.371  28.387  1.00  0.86           C  
ATOM   2771  CZ3 TRP A 184       0.757 -14.427  29.731  1.00  0.86           C  
ATOM   2772  CH2 TRP A 184       1.290 -15.527  29.167  1.00  0.86           C  
ATOM   2773  H   TRP A 184      -6.247 -15.044  29.216  1.00  0.86           H  
ATOM   2774  HA  TRP A 184      -3.717 -14.525  30.691  1.00  0.86           H  
ATOM   2775 1HB  TRP A 184      -4.310 -13.812  27.857  1.00  0.86           H  
ATOM   2776 2HB  TRP A 184      -3.103 -13.009  28.812  1.00  0.86           H  
ATOM   2777  HD1 TRP A 184      -3.856 -16.344  27.125  1.00  0.86           H  
ATOM   2778  HE1 TRP A 184      -1.639 -17.608  27.013  1.00  0.86           H  
ATOM   2779  HE3 TRP A 184      -1.012 -13.225  29.964  1.00  0.86           H  
ATOM   2780  HZ2 TRP A 184       0.960 -17.224  27.942  1.00  0.86           H  
ATOM   2781  HZ3 TRP A 184       1.361 -13.764  30.346  1.00  0.86           H  
ATOM   2782  HH2 TRP A 184       2.345 -15.752  29.329  1.00  0.86           H  
ATOM   2783  N   ALA A 185      -4.171 -12.081  30.989  1.00  0.80           N  
ATOM   2784  CA  ALA A 185      -4.586 -10.736  31.318  1.00  0.80           C  
ATOM   2785  C   ALA A 185      -3.540  -9.712  30.931  1.00  0.80           C  
ATOM   2786  O   ALA A 185      -2.331  -9.943  31.042  1.00  0.80           O  
ATOM   2787  CB  ALA A 185      -4.837 -10.620  32.806  1.00  0.80           C  
ATOM   2788  H   ALA A 185      -3.242 -12.396  31.267  1.00  0.80           H  
ATOM   2789  HA  ALA A 185      -5.489 -10.522  30.766  1.00  0.80           H  
ATOM   2790 1HB  ALA A 185      -5.177  -9.610  33.043  1.00  0.80           H  
ATOM   2791 2HB  ALA A 185      -5.580 -11.330  33.091  1.00  0.80           H  
ATOM   2792 3HB  ALA A 185      -3.916 -10.830  33.350  1.00  0.80           H  
ATOM   2793  N   TYR A 186      -4.003  -8.528  30.560  1.00  0.76           N  
ATOM   2794  CA  TYR A 186      -3.038  -7.465  30.324  1.00  0.76           C  
ATOM   2795  C   TYR A 186      -3.488  -6.167  30.942  1.00  0.76           C  
ATOM   2796  O   TYR A 186      -4.680  -5.860  30.990  1.00  0.76           O  
ATOM   2797  CB  TYR A 186      -2.816  -7.266  28.813  1.00  0.76           C  
ATOM   2798  CG  TYR A 186      -4.068  -6.797  28.045  1.00  0.76           C  
ATOM   2799  CD1 TYR A 186      -4.343  -5.431  27.866  1.00  0.76           C  
ATOM   2800  CD2 TYR A 186      -4.930  -7.746  27.513  1.00  0.76           C  
ATOM   2801  CE1 TYR A 186      -5.491  -5.036  27.159  1.00  0.76           C  
ATOM   2802  CE2 TYR A 186      -6.060  -7.363  26.810  1.00  0.76           C  
ATOM   2803  CZ  TYR A 186      -6.349  -6.018  26.629  1.00  0.76           C  
ATOM   2804  OH  TYR A 186      -7.483  -5.655  25.926  1.00  0.76           O  
ATOM   2805  H   TYR A 186      -5.011  -8.397  30.446  1.00  0.76           H  
ATOM   2806  HA  TYR A 186      -2.091  -7.729  30.790  1.00  0.76           H  
ATOM   2807 1HB  TYR A 186      -2.021  -6.530  28.658  1.00  0.76           H  
ATOM   2808 2HB  TYR A 186      -2.480  -8.206  28.373  1.00  0.76           H  
ATOM   2809  HD1 TYR A 186      -3.667  -4.679  28.280  1.00  0.76           H  
ATOM   2810  HD2 TYR A 186      -4.711  -8.793  27.658  1.00  0.76           H  
ATOM   2811  HE1 TYR A 186      -5.711  -3.974  27.023  1.00  0.76           H  
ATOM   2812  HE2 TYR A 186      -6.727  -8.123  26.400  1.00  0.76           H  
ATOM   2813  HH  TYR A 186      -7.623  -4.704  25.994  1.00  0.76           H  
ATOM   2814  N   GLN A 187      -2.502  -5.364  31.326  1.00  0.74           N  
ATOM   2815  CA  GLN A 187      -2.689  -4.049  31.910  1.00  0.74           C  
ATOM   2816  C   GLN A 187      -2.302  -3.016  30.896  1.00  0.74           C  
ATOM   2817  O   GLN A 187      -1.112  -2.849  30.598  1.00  0.74           O  
ATOM   2818  CB  GLN A 187      -1.833  -3.889  33.163  1.00  0.74           C  
ATOM   2819  CG  GLN A 187      -2.182  -4.818  34.285  1.00  0.74           C  
ATOM   2820  CD  GLN A 187      -1.282  -4.661  35.479  1.00  0.74           C  
ATOM   2821  OE1 GLN A 187      -0.244  -3.985  35.413  1.00  0.74           O  
ATOM   2822  NE2 GLN A 187      -1.674  -5.278  36.589  1.00  0.74           N  
ATOM   2823  H   GLN A 187      -1.550  -5.710  31.251  1.00  0.74           H  
ATOM   2824  HA  GLN A 187      -3.739  -3.910  32.163  1.00  0.74           H  
ATOM   2825 1HB  GLN A 187      -0.791  -4.064  32.910  1.00  0.74           H  
ATOM   2826 2HB  GLN A 187      -1.920  -2.870  33.534  1.00  0.74           H  
ATOM   2827 1HG  GLN A 187      -3.182  -4.604  34.605  1.00  0.74           H  
ATOM   2828 2HG  GLN A 187      -2.111  -5.851  33.935  1.00  0.74           H  
ATOM   2829 1HE2 GLN A 187      -1.124  -5.220  37.419  1.00  0.74           H  
ATOM   2830 2HE2 GLN A 187      -2.555  -5.816  36.594  1.00  0.74           H  
ATOM   2831  N   VAL A 188      -3.315  -2.347  30.364  1.00  0.72           N  
ATOM   2832  CA  VAL A 188      -3.188  -1.401  29.265  1.00  0.72           C  
ATOM   2833  C   VAL A 188      -2.291  -0.199  29.538  1.00  0.72           C  
ATOM   2834  O   VAL A 188      -1.811   0.423  28.597  1.00  0.72           O  
ATOM   2835  CB  VAL A 188      -4.565  -0.909  28.855  1.00  0.72           C  
ATOM   2836  CG1 VAL A 188      -5.124   0.090  29.886  1.00  0.72           C  
ATOM   2837  CG2 VAL A 188      -4.472  -0.306  27.538  1.00  0.72           C  
ATOM   2838  H   VAL A 188      -4.258  -2.524  30.729  1.00  0.72           H  
ATOM   2839  HA  VAL A 188      -2.767  -1.948  28.418  1.00  0.72           H  
ATOM   2840  HB  VAL A 188      -5.249  -1.758  28.830  1.00  0.72           H  
ATOM   2841 1HG1 VAL A 188      -6.116   0.413  29.596  1.00  0.72           H  
ATOM   2842 2HG1 VAL A 188      -5.163  -0.400  30.834  1.00  0.72           H  
ATOM   2843 3HG1 VAL A 188      -4.480   0.967  29.951  1.00  0.72           H  
ATOM   2844 1HG2 VAL A 188      -5.447   0.023  27.261  1.00  0.72           H  
ATOM   2845 2HG2 VAL A 188      -3.787   0.542  27.587  1.00  0.72           H  
ATOM   2846 3HG2 VAL A 188      -4.105  -1.033  26.814  1.00  0.72           H  
ATOM   2847  N   GLY A 189      -2.120   0.155  30.813  1.00  0.72           N  
ATOM   2848  CA  GLY A 189      -1.281   1.285  31.187  1.00  0.72           C  
ATOM   2849  C   GLY A 189      -2.020   2.439  31.814  1.00  0.72           C  
ATOM   2850  O   GLY A 189      -3.229   2.593  31.643  1.00  0.72           O  
ATOM   2851  H   GLY A 189      -2.564  -0.404  31.521  1.00  0.72           H  
ATOM   2852 1HA  GLY A 189      -0.483   0.959  31.840  1.00  0.72           H  
ATOM   2853 2HA  GLY A 189      -0.813   1.671  30.298  1.00  0.72           H  
ATOM   2854  N   TRP A 190      -1.284   3.251  32.564  1.00  0.74           N  
ATOM   2855  CA  TRP A 190      -1.884   4.431  33.147  1.00  0.74           C  
ATOM   2856  C   TRP A 190      -1.915   5.526  32.119  1.00  0.74           C  
ATOM   2857  O   TRP A 190      -0.939   5.757  31.387  1.00  0.74           O  
ATOM   2858  CB  TRP A 190      -1.140   4.901  34.398  1.00  0.74           C  
ATOM   2859  CG  TRP A 190      -1.387   4.030  35.568  1.00  0.74           C  
ATOM   2860  CD1 TRP A 190      -0.609   3.021  36.040  1.00  0.74           C  
ATOM   2861  CD2 TRP A 190      -2.522   4.113  36.458  1.00  0.74           C  
ATOM   2862  NE1 TRP A 190      -1.195   2.458  37.147  1.00  0.74           N  
ATOM   2863  CE2 TRP A 190      -2.366   3.117  37.410  1.00  0.74           C  
ATOM   2864  CE3 TRP A 190      -3.647   4.941  36.515  1.00  0.74           C  
ATOM   2865  CZ2 TRP A 190      -3.287   2.917  38.396  1.00  0.74           C  
ATOM   2866  CZ3 TRP A 190      -4.569   4.734  37.527  1.00  0.74           C  
ATOM   2867  CH2 TRP A 190      -4.396   3.759  38.430  1.00  0.74           C  
ATOM   2868  H   TRP A 190      -0.300   3.067  32.691  1.00  0.74           H  
ATOM   2869  HA  TRP A 190      -2.907   4.201  33.431  1.00  0.74           H  
ATOM   2870 1HB  TRP A 190      -0.070   4.928  34.200  1.00  0.74           H  
ATOM   2871 2HB  TRP A 190      -1.458   5.915  34.647  1.00  0.74           H  
ATOM   2872  HD1 TRP A 190       0.331   2.698  35.599  1.00  0.74           H  
ATOM   2873  HE1 TRP A 190      -0.833   1.680  37.683  1.00  0.74           H  
ATOM   2874  HE3 TRP A 190      -3.793   5.727  35.776  1.00  0.74           H  
ATOM   2875  HZ2 TRP A 190      -3.166   2.131  39.126  1.00  0.74           H  
ATOM   2876  HZ3 TRP A 190      -5.438   5.367  37.577  1.00  0.74           H  
ATOM   2877  HH2 TRP A 190      -5.148   3.633  39.198  1.00  0.74           H  
ATOM   2878  N   THR A 191      -3.055   6.175  32.054  1.00  0.76           N  
ATOM   2879  CA  THR A 191      -3.263   7.284  31.159  1.00  0.76           C  
ATOM   2880  C   THR A 191      -4.385   8.180  31.663  1.00  0.76           C  
ATOM   2881  O   THR A 191      -5.232   7.762  32.456  1.00  0.76           O  
ATOM   2882  CB  THR A 191      -3.504   6.773  29.758  1.00  0.76           C  
ATOM   2883  OG1 THR A 191      -3.612   7.882  28.863  1.00  0.76           O  
ATOM   2884  CG2 THR A 191      -4.698   5.976  29.734  1.00  0.76           C  
ATOM   2885  H   THR A 191      -3.823   5.849  32.643  1.00  0.76           H  
ATOM   2886  HA  THR A 191      -2.351   7.877  31.131  1.00  0.76           H  
ATOM   2887  HB  THR A 191      -2.665   6.156  29.446  1.00  0.76           H  
ATOM   2888  HG1 THR A 191      -4.387   8.405  29.108  1.00  0.76           H  
ATOM   2889 1HG2 THR A 191      -4.858   5.616  28.727  1.00  0.76           H  
ATOM   2890 2HG2 THR A 191      -4.591   5.130  30.418  1.00  0.76           H  
ATOM   2891 3HG2 THR A 191      -5.529   6.597  30.053  1.00  0.76           H  
ATOM   2892  N   LYS A 192      -4.366   9.435  31.257  1.00  0.78           N  
ATOM   2893  CA  LYS A 192      -5.384  10.346  31.752  1.00  0.78           C  
ATOM   2894  C   LYS A 192      -6.799  10.067  31.255  1.00  0.78           C  
ATOM   2895  O   LYS A 192      -7.043   9.869  30.056  1.00  0.78           O  
ATOM   2896  CB  LYS A 192      -5.004  11.776  31.441  1.00  0.78           C  
ATOM   2897  CG  LYS A 192      -5.867  12.790  32.150  1.00  0.78           C  
ATOM   2898  CD  LYS A 192      -5.416  14.188  31.882  1.00  0.78           C  
ATOM   2899  CE  LYS A 192      -4.043  14.411  32.465  1.00  0.78           C  
ATOM   2900  NZ  LYS A 192      -3.707  15.825  32.525  1.00  0.78           N  
ATOM   2901  H   LYS A 192      -3.650   9.753  30.618  1.00  0.78           H  
ATOM   2902  HA  LYS A 192      -5.406  10.256  32.838  1.00  0.78           H  
ATOM   2903 1HB  LYS A 192      -3.972  11.949  31.740  1.00  0.78           H  
ATOM   2904 2HB  LYS A 192      -5.076  11.952  30.372  1.00  0.78           H  
ATOM   2905 1HG  LYS A 192      -6.899  12.691  31.824  1.00  0.78           H  
ATOM   2906 2HG  LYS A 192      -5.826  12.608  33.231  1.00  0.78           H  
ATOM   2907 1HD  LYS A 192      -5.399  14.384  30.812  1.00  0.78           H  
ATOM   2908 2HD  LYS A 192      -6.103  14.886  32.361  1.00  0.78           H  
ATOM   2909 1HE  LYS A 192      -4.017  14.005  33.470  1.00  0.78           H  
ATOM   2910 2HE  LYS A 192      -3.307  13.897  31.852  1.00  0.78           H  
ATOM   2911 1HZ  LYS A 192      -2.801  15.944  32.941  1.00  0.78           H  
ATOM   2912 2HZ  LYS A 192      -3.732  16.247  31.618  1.00  0.78           H  
ATOM   2913 3HZ  LYS A 192      -4.414  16.229  33.136  1.00  0.78           H  
ATOM   2914  N   GLY A 193      -7.723  10.070  32.201  1.00  0.80           N  
ATOM   2915  CA  GLY A 193      -9.140   9.940  31.945  1.00  0.80           C  
ATOM   2916  C   GLY A 193      -9.530   8.731  31.115  1.00  0.80           C  
ATOM   2917  O   GLY A 193      -9.027   7.613  31.285  1.00  0.80           O  
ATOM   2918  H   GLY A 193      -7.435  10.243  33.163  1.00  0.80           H  
ATOM   2919 1HA  GLY A 193      -9.665   9.908  32.901  1.00  0.80           H  
ATOM   2920 2HA  GLY A 193      -9.486  10.841  31.441  1.00  0.80           H  
ATOM   2921  N   LEU A 194     -10.365   9.028  30.121  1.00  0.81           N  
ATOM   2922  CA  LEU A 194     -10.945   8.066  29.199  1.00  0.81           C  
ATOM   2923  C   LEU A 194      -9.969   7.485  28.206  1.00  0.81           C  
ATOM   2924  O   LEU A 194     -10.293   6.516  27.507  1.00  0.81           O  
ATOM   2925  CB  LEU A 194     -12.071   8.754  28.442  1.00  0.81           C  
ATOM   2926  CG  LEU A 194     -13.369   8.751  29.199  1.00  0.81           C  
ATOM   2927  CD1 LEU A 194     -13.834   7.306  29.343  1.00  0.81           C  
ATOM   2928  CD2 LEU A 194     -13.176   9.398  30.586  1.00  0.81           C  
ATOM   2929  H   LEU A 194     -10.662   9.988  30.040  1.00  0.81           H  
ATOM   2930  HA  LEU A 194     -11.359   7.251  29.779  1.00  0.81           H  
ATOM   2931 1HB  LEU A 194     -11.791   9.786  28.239  1.00  0.81           H  
ATOM   2932 2HB  LEU A 194     -12.228   8.235  27.498  1.00  0.81           H  
ATOM   2933  HG  LEU A 194     -14.106   9.321  28.652  1.00  0.81           H  
ATOM   2934 1HD1 LEU A 194     -14.758   7.233  29.901  1.00  0.81           H  
ATOM   2935 2HD1 LEU A 194     -13.986   6.908  28.371  1.00  0.81           H  
ATOM   2936 3HD1 LEU A 194     -13.084   6.736  29.853  1.00  0.81           H  
ATOM   2937 1HD2 LEU A 194     -14.130   9.391  31.122  1.00  0.81           H  
ATOM   2938 2HD2 LEU A 194     -12.443   8.838  31.152  1.00  0.81           H  
ATOM   2939 3HD2 LEU A 194     -12.835  10.423  30.463  1.00  0.81           H  
ATOM   2940  N   ALA A 195      -8.747   8.009  28.178  1.00  0.80           N  
ATOM   2941  CA  ALA A 195      -7.740   7.484  27.281  1.00  0.80           C  
ATOM   2942  C   ALA A 195      -7.507   6.017  27.608  1.00  0.80           C  
ATOM   2943  O   ALA A 195      -7.110   5.235  26.742  1.00  0.80           O  
ATOM   2944  CB  ALA A 195      -6.462   8.281  27.395  1.00  0.80           C  
ATOM   2945  H   ALA A 195      -8.484   8.776  28.804  1.00  0.80           H  
ATOM   2946  HA  ALA A 195      -8.109   7.554  26.261  1.00  0.80           H  
ATOM   2947 1HB  ALA A 195      -5.712   7.881  26.716  1.00  0.80           H  
ATOM   2948 2HB  ALA A 195      -6.657   9.324  27.152  1.00  0.80           H  
ATOM   2949 3HB  ALA A 195      -6.114   8.212  28.407  1.00  0.80           H  
ATOM   2950  N   ALA A 196      -7.729   5.628  28.868  1.00  0.79           N  
ATOM   2951  CA  ALA A 196      -7.535   4.243  29.256  1.00  0.79           C  
ATOM   2952  C   ALA A 196      -8.451   3.336  28.467  1.00  0.79           C  
ATOM   2953  O   ALA A 196      -8.067   2.229  28.100  1.00  0.79           O  
ATOM   2954  CB  ALA A 196      -7.784   4.081  30.732  1.00  0.79           C  
ATOM   2955  H   ALA A 196      -8.065   6.302  29.566  1.00  0.79           H  
ATOM   2956  HA  ALA A 196      -6.509   3.956  29.028  1.00  0.79           H  
ATOM   2957 1HB  ALA A 196      -7.620   3.046  31.023  1.00  0.79           H  
ATOM   2958 2HB  ALA A 196      -7.097   4.726  31.283  1.00  0.79           H  
ATOM   2959 3HB  ALA A 196      -8.811   4.367  30.962  1.00  0.79           H  
ATOM   2960  N   GLY A 197      -9.680   3.797  28.220  1.00  0.77           N  
ATOM   2961  CA  GLY A 197     -10.645   2.994  27.507  1.00  0.77           C  
ATOM   2962  C   GLY A 197     -10.189   2.874  26.077  1.00  0.77           C  
ATOM   2963  O   GLY A 197     -10.251   1.803  25.485  1.00  0.77           O  
ATOM   2964  H   GLY A 197      -9.934   4.745  28.476  1.00  0.77           H  
ATOM   2965 1HA  GLY A 197     -10.716   2.008  27.963  1.00  0.77           H  
ATOM   2966 2HA  GLY A 197     -11.625   3.456  27.562  1.00  0.77           H  
ATOM   2967  N   ASP A 198      -9.692   3.985  25.528  1.00  0.74           N  
ATOM   2968  CA  ASP A 198      -9.269   4.031  24.132  1.00  0.74           C  
ATOM   2969  C   ASP A 198      -8.184   3.014  23.893  1.00  0.74           C  
ATOM   2970  O   ASP A 198      -8.260   2.204  22.960  1.00  0.74           O  
ATOM   2971  CB  ASP A 198      -8.783   5.438  23.763  1.00  0.74           C  
ATOM   2972  CG  ASP A 198      -8.356   5.578  22.350  1.00  0.74           C  
ATOM   2973  OD1 ASP A 198      -9.166   5.403  21.506  1.00  0.74           O  
ATOM   2974  OD2 ASP A 198      -7.225   5.911  22.111  1.00  0.74           O  
ATOM   2975  H   ASP A 198      -9.655   4.830  26.103  1.00  0.74           H  
ATOM   2976  HA  ASP A 198     -10.119   3.778  23.501  1.00  0.74           H  
ATOM   2977 1HB  ASP A 198      -9.578   6.156  23.963  1.00  0.74           H  
ATOM   2978 2HB  ASP A 198      -7.943   5.704  24.396  1.00  0.74           H  
ATOM   2979  N   GLN A 199      -7.188   3.023  24.763  1.00  0.72           N  
ATOM   2980  CA  GLN A 199      -6.109   2.081  24.633  1.00  0.72           C  
ATOM   2981  C   GLN A 199      -6.611   0.636  24.791  1.00  0.72           C  
ATOM   2982  O   GLN A 199      -6.151  -0.260  24.077  1.00  0.72           O  
ATOM   2983  CB  GLN A 199      -4.986   2.445  25.591  1.00  0.72           C  
ATOM   2984  CG  GLN A 199      -4.247   3.703  25.185  1.00  0.72           C  
ATOM   2985  CD  GLN A 199      -3.056   4.062  26.063  1.00  0.72           C  
ATOM   2986  OE1 GLN A 199      -2.173   3.232  26.319  1.00  0.72           O  
ATOM   2987  NE2 GLN A 199      -3.009   5.308  26.506  1.00  0.72           N  
ATOM   2988  H   GLN A 199      -7.182   3.714  25.516  1.00  0.72           H  
ATOM   2989  HA  GLN A 199      -5.706   2.173  23.623  1.00  0.72           H  
ATOM   2990 1HB  GLN A 199      -5.402   2.600  26.595  1.00  0.72           H  
ATOM   2991 2HB  GLN A 199      -4.301   1.660  25.636  1.00  0.72           H  
ATOM   2992 1HG  GLN A 199      -3.874   3.553  24.182  1.00  0.72           H  
ATOM   2993 2HG  GLN A 199      -4.952   4.539  25.206  1.00  0.72           H  
ATOM   2994 1HE2 GLN A 199      -2.237   5.609  27.070  1.00  0.72           H  
ATOM   2995 2HE2 GLN A 199      -3.738   5.955  26.270  1.00  0.72           H  
ATOM   2996  N   VAL A 200      -7.590   0.398  25.683  1.00  0.70           N  
ATOM   2997  CA  VAL A 200      -8.148  -0.948  25.811  1.00  0.70           C  
ATOM   2998  C   VAL A 200      -8.875  -1.394  24.563  1.00  0.70           C  
ATOM   2999  O   VAL A 200      -8.717  -2.537  24.131  1.00  0.70           O  
ATOM   3000  CB  VAL A 200      -9.143  -1.078  26.968  1.00  0.70           C  
ATOM   3001  CG1 VAL A 200      -9.850  -2.416  26.881  1.00  0.70           C  
ATOM   3002  CG2 VAL A 200      -8.434  -1.032  28.244  1.00  0.70           C  
ATOM   3003  H   VAL A 200      -7.933   1.145  26.291  1.00  0.70           H  
ATOM   3004  HA  VAL A 200      -7.325  -1.633  26.002  1.00  0.70           H  
ATOM   3005  HB  VAL A 200      -9.882  -0.281  26.912  1.00  0.70           H  
ATOM   3006 1HG1 VAL A 200     -10.552  -2.505  27.711  1.00  0.70           H  
ATOM   3007 2HG1 VAL A 200     -10.393  -2.482  25.939  1.00  0.70           H  
ATOM   3008 3HG1 VAL A 200      -9.116  -3.217  26.936  1.00  0.70           H  
ATOM   3009 1HG2 VAL A 200      -9.171  -1.139  29.019  1.00  0.70           H  
ATOM   3010 2HG2 VAL A 200      -7.712  -1.844  28.303  1.00  0.70           H  
ATOM   3011 3HG2 VAL A 200      -7.930  -0.100  28.342  1.00  0.70           H  
ATOM   3012  N   TRP A 201      -9.683  -0.517  23.979  1.00  0.68           N  
ATOM   3013  CA  TRP A 201     -10.428  -0.901  22.795  1.00  0.68           C  
ATOM   3014  C   TRP A 201      -9.464  -1.142  21.641  1.00  0.68           C  
ATOM   3015  O   TRP A 201      -9.637  -2.088  20.868  1.00  0.68           O  
ATOM   3016  CB  TRP A 201     -11.458   0.164  22.432  1.00  0.68           C  
ATOM   3017  CG  TRP A 201     -12.551   0.296  23.433  1.00  0.68           C  
ATOM   3018  CD1 TRP A 201     -12.770   1.380  24.179  1.00  0.68           C  
ATOM   3019  CD2 TRP A 201     -13.552  -0.660  23.829  1.00  0.68           C  
ATOM   3020  NE1 TRP A 201     -13.831   1.190  25.012  1.00  0.68           N  
ATOM   3021  CE2 TRP A 201     -14.328  -0.041  24.815  1.00  0.68           C  
ATOM   3022  CE3 TRP A 201     -13.852  -1.957  23.443  1.00  0.68           C  
ATOM   3023  CZ2 TRP A 201     -15.385  -0.664  25.408  1.00  0.68           C  
ATOM   3024  CZ3 TRP A 201     -14.917  -2.593  24.052  1.00  0.68           C  
ATOM   3025  CH2 TRP A 201     -15.665  -1.956  25.011  1.00  0.68           C  
ATOM   3026  H   TRP A 201      -9.789   0.416  24.379  1.00  0.68           H  
ATOM   3027  HA  TRP A 201     -10.958  -1.828  23.003  1.00  0.68           H  
ATOM   3028 1HB  TRP A 201     -10.959   1.130  22.387  1.00  0.68           H  
ATOM   3029 2HB  TRP A 201     -11.886  -0.042  21.456  1.00  0.68           H  
ATOM   3030  HD1 TRP A 201     -12.179   2.280  24.120  1.00  0.68           H  
ATOM   3031  HE1 TRP A 201     -14.177   1.872  25.661  1.00  0.68           H  
ATOM   3032  HE3 TRP A 201     -13.266  -2.456  22.683  1.00  0.68           H  
ATOM   3033  HZ2 TRP A 201     -15.991  -0.175  26.160  1.00  0.68           H  
ATOM   3034  HZ3 TRP A 201     -15.153  -3.613  23.751  1.00  0.68           H  
ATOM   3035  HH2 TRP A 201     -16.497  -2.478  25.473  1.00  0.68           H  
ATOM   3036  N   MET A 202      -8.406  -0.325  21.543  1.00  0.66           N  
ATOM   3037  CA  MET A 202      -7.445  -0.551  20.481  1.00  0.66           C  
ATOM   3038  C   MET A 202      -6.705  -1.868  20.741  1.00  0.66           C  
ATOM   3039  O   MET A 202      -6.425  -2.627  19.810  1.00  0.66           O  
ATOM   3040  CB  MET A 202      -6.465   0.608  20.352  1.00  0.66           C  
ATOM   3041  CG  MET A 202      -5.632   0.494  19.089  1.00  0.66           C  
ATOM   3042  SD  MET A 202      -6.692   0.556  17.641  1.00  0.66           S  
ATOM   3043  CE  MET A 202      -6.921   2.312  17.380  1.00  0.66           C  
ATOM   3044  H   MET A 202      -8.290   0.461  22.184  1.00  0.66           H  
ATOM   3045  HA  MET A 202      -7.983  -0.651  19.541  1.00  0.66           H  
ATOM   3046 1HB  MET A 202      -7.008   1.556  20.332  1.00  0.66           H  
ATOM   3047 2HB  MET A 202      -5.805   0.629  21.221  1.00  0.66           H  
ATOM   3048 1HG  MET A 202      -4.907   1.302  19.036  1.00  0.66           H  
ATOM   3049 2HG  MET A 202      -5.096  -0.455  19.081  1.00  0.66           H  
ATOM   3050 1HE  MET A 202      -7.590   2.483  16.541  1.00  0.66           H  
ATOM   3051 2HE  MET A 202      -7.334   2.769  18.275  1.00  0.66           H  
ATOM   3052 3HE  MET A 202      -5.971   2.755  17.156  1.00  0.66           H  
ATOM   3053  N   SER A 203      -6.428  -2.168  22.018  1.00  0.65           N  
ATOM   3054  CA  SER A 203      -5.761  -3.409  22.374  1.00  0.65           C  
ATOM   3055  C   SER A 203      -6.665  -4.590  22.005  1.00  0.65           C  
ATOM   3056  O   SER A 203      -6.186  -5.589  21.474  1.00  0.65           O  
ATOM   3057  CB  SER A 203      -5.433  -3.430  23.863  1.00  0.65           C  
ATOM   3058  OG  SER A 203      -4.511  -2.443  24.185  1.00  0.65           O  
ATOM   3059  H   SER A 203      -6.647  -1.507  22.759  1.00  0.65           H  
ATOM   3060  HA  SER A 203      -4.833  -3.487  21.809  1.00  0.65           H  
ATOM   3061 1HB  SER A 203      -6.335  -3.284  24.437  1.00  0.65           H  
ATOM   3062 2HB  SER A 203      -5.035  -4.394  24.136  1.00  0.65           H  
ATOM   3063  HG  SER A 203      -4.967  -1.590  23.998  1.00  0.65           H  
ATOM   3064  N   ARG A 204      -7.978  -4.466  22.263  1.00  0.65           N  
ATOM   3065  CA  ARG A 204      -8.952  -5.509  21.930  1.00  0.65           C  
ATOM   3066  C   ARG A 204      -8.917  -5.769  20.426  1.00  0.65           C  
ATOM   3067  O   ARG A 204      -8.862  -6.920  19.986  1.00  0.65           O  
ATOM   3068  CB  ARG A 204     -10.356  -5.088  22.367  1.00  0.65           C  
ATOM   3069  CG  ARG A 204     -11.491  -6.105  22.177  1.00  0.65           C  
ATOM   3070  CD  ARG A 204     -12.814  -5.500  22.597  1.00  0.65           C  
ATOM   3071  NE  ARG A 204     -13.930  -6.447  22.555  1.00  0.65           N  
ATOM   3072  CZ  ARG A 204     -14.629  -6.769  21.450  1.00  0.65           C  
ATOM   3073  NH1 ARG A 204     -14.298  -6.238  20.303  1.00  0.65           N  
ATOM   3074  NH2 ARG A 204     -15.640  -7.628  21.508  1.00  0.65           N  
ATOM   3075  H   ARG A 204      -8.308  -3.624  22.728  1.00  0.65           H  
ATOM   3076  HA  ARG A 204      -8.681  -6.424  22.457  1.00  0.65           H  
ATOM   3077 1HB  ARG A 204     -10.331  -4.808  23.420  1.00  0.65           H  
ATOM   3078 2HB  ARG A 204     -10.640  -4.201  21.817  1.00  0.65           H  
ATOM   3079 1HG  ARG A 204     -11.553  -6.376  21.124  1.00  0.65           H  
ATOM   3080 2HG  ARG A 204     -11.297  -6.992  22.775  1.00  0.65           H  
ATOM   3081 1HD  ARG A 204     -12.729  -5.117  23.613  1.00  0.65           H  
ATOM   3082 2HD  ARG A 204     -13.051  -4.682  21.927  1.00  0.65           H  
ATOM   3083  HE  ARG A 204     -14.208  -6.874  23.428  1.00  0.65           H  
ATOM   3084 1HH1 ARG A 204     -13.519  -5.590  20.257  1.00  0.65           H  
ATOM   3085 2HH1 ARG A 204     -14.800  -6.495  19.469  1.00  0.65           H  
ATOM   3086 1HH2 ARG A 204     -15.920  -8.050  22.383  1.00  0.65           H  
ATOM   3087 2HH2 ARG A 204     -16.151  -7.866  20.666  1.00  0.65           H  
ATOM   3088  N   TYR A 205      -8.887  -4.696  19.627  1.00  0.64           N  
ATOM   3089  CA  TYR A 205      -8.771  -4.822  18.175  1.00  0.64           C  
ATOM   3090  C   TYR A 205      -7.540  -5.653  17.830  1.00  0.64           C  
ATOM   3091  O   TYR A 205      -7.620  -6.636  17.089  1.00  0.64           O  
ATOM   3092  CB  TYR A 205      -8.686  -3.449  17.502  1.00  0.64           C  
ATOM   3093  CG  TYR A 205      -8.393  -3.481  16.007  1.00  0.64           C  
ATOM   3094  CD1 TYR A 205      -9.405  -3.637  15.073  1.00  0.64           C  
ATOM   3095  CD2 TYR A 205      -7.071  -3.369  15.581  1.00  0.64           C  
ATOM   3096  CE1 TYR A 205      -9.090  -3.661  13.717  1.00  0.64           C  
ATOM   3097  CE2 TYR A 205      -6.762  -3.405  14.243  1.00  0.64           C  
ATOM   3098  CZ  TYR A 205      -7.759  -3.544  13.310  1.00  0.64           C  
ATOM   3099  OH  TYR A 205      -7.447  -3.577  11.967  1.00  0.64           O  
ATOM   3100  H   TYR A 205      -8.951  -3.762  20.042  1.00  0.64           H  
ATOM   3101  HA  TYR A 205      -9.650  -5.353  17.801  1.00  0.64           H  
ATOM   3102 1HB  TYR A 205      -9.626  -2.916  17.659  1.00  0.64           H  
ATOM   3103 2HB  TYR A 205      -7.917  -2.863  17.967  1.00  0.64           H  
ATOM   3104  HD1 TYR A 205     -10.442  -3.728  15.397  1.00  0.64           H  
ATOM   3105  HD2 TYR A 205      -6.276  -3.252  16.314  1.00  0.64           H  
ATOM   3106  HE1 TYR A 205      -9.883  -3.774  12.976  1.00  0.64           H  
ATOM   3107  HE2 TYR A 205      -5.725  -3.318  13.922  1.00  0.64           H  
ATOM   3108  HH  TYR A 205      -6.489  -3.534  11.849  1.00  0.64           H  
ATOM   3109  N   ILE A 206      -6.392  -5.269  18.391  1.00  0.65           N  
ATOM   3110  CA  ILE A 206      -5.150  -5.966  18.101  1.00  0.65           C  
ATOM   3111  C   ILE A 206      -5.200  -7.433  18.495  1.00  0.65           C  
ATOM   3112  O   ILE A 206      -4.833  -8.310  17.706  1.00  0.65           O  
ATOM   3113  CB  ILE A 206      -3.965  -5.266  18.803  1.00  0.65           C  
ATOM   3114  CG1 ILE A 206      -3.704  -3.890  18.142  1.00  0.65           C  
ATOM   3115  CG2 ILE A 206      -2.703  -6.133  18.853  1.00  0.65           C  
ATOM   3116  CD1 ILE A 206      -2.763  -3.015  18.912  1.00  0.65           C  
ATOM   3117  H   ILE A 206      -6.386  -4.456  19.011  1.00  0.65           H  
ATOM   3118  HA  ILE A 206      -4.995  -5.907  17.030  1.00  0.65           H  
ATOM   3119  HB  ILE A 206      -4.263  -5.061  19.832  1.00  0.65           H  
ATOM   3120 1HG1 ILE A 206      -3.282  -4.048  17.156  1.00  0.65           H  
ATOM   3121 2HG1 ILE A 206      -4.652  -3.363  18.038  1.00  0.65           H  
ATOM   3122 1HG2 ILE A 206      -1.931  -5.593  19.393  1.00  0.65           H  
ATOM   3123 2HG2 ILE A 206      -2.917  -7.066  19.369  1.00  0.65           H  
ATOM   3124 3HG2 ILE A 206      -2.353  -6.346  17.856  1.00  0.65           H  
ATOM   3125 1HD1 ILE A 206      -2.630  -2.069  18.390  1.00  0.65           H  
ATOM   3126 2HD1 ILE A 206      -3.186  -2.832  19.895  1.00  0.65           H  
ATOM   3127 3HD1 ILE A 206      -1.802  -3.515  19.010  1.00  0.65           H  
ATOM   3128  N   LEU A 207      -5.705  -7.712  19.689  1.00  0.66           N  
ATOM   3129  CA  LEU A 207      -5.804  -9.073  20.178  1.00  0.66           C  
ATOM   3130  C   LEU A 207      -6.649  -9.928  19.249  1.00  0.66           C  
ATOM   3131  O   LEU A 207      -6.257 -11.045  18.896  1.00  0.66           O  
ATOM   3132  CB  LEU A 207      -6.411  -9.082  21.571  1.00  0.66           C  
ATOM   3133  CG  LEU A 207      -6.585 -10.399  22.172  1.00  0.66           C  
ATOM   3134  CD1 LEU A 207      -5.229 -11.097  22.318  1.00  0.66           C  
ATOM   3135  CD2 LEU A 207      -7.269 -10.208  23.481  1.00  0.66           C  
ATOM   3136  H   LEU A 207      -6.003  -6.947  20.289  1.00  0.66           H  
ATOM   3137  HA  LEU A 207      -4.800  -9.492  20.227  1.00  0.66           H  
ATOM   3138 1HB  LEU A 207      -5.802  -8.492  22.226  1.00  0.66           H  
ATOM   3139 2HB  LEU A 207      -7.394  -8.611  21.516  1.00  0.66           H  
ATOM   3140  HG  LEU A 207      -7.178 -10.989  21.541  1.00  0.66           H  
ATOM   3141 1HD1 LEU A 207      -5.371 -12.077  22.749  1.00  0.66           H  
ATOM   3142 2HD1 LEU A 207      -4.766 -11.202  21.337  1.00  0.66           H  
ATOM   3143 3HD1 LEU A 207      -4.578 -10.505  22.964  1.00  0.66           H  
ATOM   3144 1HD2 LEU A 207      -7.430 -11.157  23.917  1.00  0.66           H  
ATOM   3145 2HD2 LEU A 207      -6.647  -9.594  24.134  1.00  0.66           H  
ATOM   3146 3HD2 LEU A 207      -8.224  -9.711  23.325  1.00  0.66           H  
ATOM   3147  N   LEU A 208      -7.805  -9.405  18.840  1.00  0.67           N  
ATOM   3148  CA  LEU A 208      -8.693 -10.136  17.954  1.00  0.67           C  
ATOM   3149  C   LEU A 208      -8.043 -10.436  16.624  1.00  0.67           C  
ATOM   3150  O   LEU A 208      -8.126 -11.562  16.136  1.00  0.67           O  
ATOM   3151  CB  LEU A 208      -9.951  -9.305  17.702  1.00  0.67           C  
ATOM   3152  CG  LEU A 208     -10.881  -9.174  18.868  1.00  0.67           C  
ATOM   3153  CD1 LEU A 208     -11.909  -8.115  18.587  1.00  0.67           C  
ATOM   3154  CD2 LEU A 208     -11.542 -10.488  19.072  1.00  0.67           C  
ATOM   3155  H   LEU A 208      -8.081  -8.474  19.162  1.00  0.67           H  
ATOM   3156  HA  LEU A 208      -8.963 -11.075  18.432  1.00  0.67           H  
ATOM   3157 1HB  LEU A 208      -9.642  -8.297  17.416  1.00  0.67           H  
ATOM   3158 2HB  LEU A 208     -10.500  -9.745  16.872  1.00  0.67           H  
ATOM   3159  HG  LEU A 208     -10.321  -8.904  19.762  1.00  0.67           H  
ATOM   3160 1HD1 LEU A 208     -12.568  -8.056  19.435  1.00  0.67           H  
ATOM   3161 2HD1 LEU A 208     -11.410  -7.157  18.437  1.00  0.67           H  
ATOM   3162 3HD1 LEU A 208     -12.475  -8.378  17.697  1.00  0.67           H  
ATOM   3163 1HD2 LEU A 208     -12.221 -10.435  19.925  1.00  0.67           H  
ATOM   3164 2HD2 LEU A 208     -12.101 -10.758  18.178  1.00  0.67           H  
ATOM   3165 3HD2 LEU A 208     -10.780 -11.220  19.248  1.00  0.67           H  
ATOM   3166  N   ARG A 209      -7.327  -9.464  16.062  1.00  0.68           N  
ATOM   3167  CA  ARG A 209      -6.719  -9.701  14.764  1.00  0.68           C  
ATOM   3168  C   ARG A 209      -5.606 -10.750  14.882  1.00  0.68           C  
ATOM   3169  O   ARG A 209      -5.478 -11.622  14.020  1.00  0.68           O  
ATOM   3170  CB  ARG A 209      -6.191  -8.398  14.193  1.00  0.68           C  
ATOM   3171  CG  ARG A 209      -7.246  -7.291  13.917  1.00  0.68           C  
ATOM   3172  CD  ARG A 209      -8.183  -7.565  12.771  1.00  0.68           C  
ATOM   3173  NE  ARG A 209      -9.341  -8.438  13.123  1.00  0.68           N  
ATOM   3174  CZ  ARG A 209     -10.430  -8.042  13.847  1.00  0.68           C  
ATOM   3175  NH1 ARG A 209     -10.502  -6.828  14.331  1.00  0.68           N  
ATOM   3176  NH2 ARG A 209     -11.436  -8.879  14.059  1.00  0.68           N  
ATOM   3177  H   ARG A 209      -7.257  -8.546  16.508  1.00  0.68           H  
ATOM   3178  HA  ARG A 209      -7.486 -10.084  14.088  1.00  0.68           H  
ATOM   3179 1HB  ARG A 209      -5.538  -7.986  14.932  1.00  0.68           H  
ATOM   3180 2HB  ARG A 209      -5.612  -8.578  13.289  1.00  0.68           H  
ATOM   3181 1HG  ARG A 209      -7.865  -7.169  14.786  1.00  0.68           H  
ATOM   3182 2HG  ARG A 209      -6.722  -6.358  13.719  1.00  0.68           H  
ATOM   3183 1HD  ARG A 209      -8.577  -6.617  12.409  1.00  0.68           H  
ATOM   3184 2HD  ARG A 209      -7.629  -8.051  11.971  1.00  0.68           H  
ATOM   3185  HE  ARG A 209      -9.351  -9.405  12.751  1.00  0.68           H  
ATOM   3186 1HH1 ARG A 209      -9.744  -6.177  14.177  1.00  0.68           H  
ATOM   3187 2HH1 ARG A 209     -11.314  -6.545  14.857  1.00  0.68           H  
ATOM   3188 1HH2 ARG A 209     -11.399  -9.839  13.676  1.00  0.68           H  
ATOM   3189 2HH2 ARG A 209     -12.239  -8.585  14.586  1.00  0.68           H  
ATOM   3190  N   LEU A 210      -4.831 -10.708  15.969  1.00  0.70           N  
ATOM   3191  CA  LEU A 210      -3.777 -11.701  16.161  1.00  0.70           C  
ATOM   3192  C   LEU A 210      -4.350 -13.087  16.356  1.00  0.70           C  
ATOM   3193  O   LEU A 210      -3.821 -14.082  15.847  1.00  0.70           O  
ATOM   3194  CB  LEU A 210      -2.954 -11.339  17.377  1.00  0.70           C  
ATOM   3195  CG  LEU A 210      -2.109 -10.147  17.205  1.00  0.70           C  
ATOM   3196  CD1 LEU A 210      -1.578  -9.786  18.469  1.00  0.70           C  
ATOM   3197  CD2 LEU A 210      -0.985 -10.467  16.241  1.00  0.70           C  
ATOM   3198  H   LEU A 210      -4.959  -9.965  16.660  1.00  0.70           H  
ATOM   3199  HA  LEU A 210      -3.139 -11.706  15.277  1.00  0.70           H  
ATOM   3200 1HB  LEU A 210      -3.631 -11.146  18.212  1.00  0.70           H  
ATOM   3201 2HB  LEU A 210      -2.312 -12.179  17.635  1.00  0.70           H  
ATOM   3202  HG  LEU A 210      -2.702  -9.326  16.839  1.00  0.70           H  
ATOM   3203 1HD1 LEU A 210      -0.950  -8.908  18.340  1.00  0.70           H  
ATOM   3204 2HD1 LEU A 210      -2.399  -9.564  19.153  1.00  0.70           H  
ATOM   3205 3HD1 LEU A 210      -0.995 -10.612  18.854  1.00  0.70           H  
ATOM   3206 1HD2 LEU A 210      -0.347  -9.592  16.123  1.00  0.70           H  
ATOM   3207 2HD2 LEU A 210      -0.403 -11.292  16.635  1.00  0.70           H  
ATOM   3208 3HD2 LEU A 210      -1.395 -10.756  15.268  1.00  0.70           H  
ATOM   3209  N   ALA A 211      -5.441 -13.165  17.105  1.00  0.71           N  
ATOM   3210  CA  ALA A 211      -6.060 -14.445  17.321  1.00  0.71           C  
ATOM   3211  C   ALA A 211      -6.504 -15.020  15.986  1.00  0.71           C  
ATOM   3212  O   ALA A 211      -6.249 -16.191  15.701  1.00  0.71           O  
ATOM   3213  CB  ALA A 211      -7.217 -14.296  18.264  1.00  0.71           C  
ATOM   3214  H   ALA A 211      -5.839 -12.329  17.538  1.00  0.71           H  
ATOM   3215  HA  ALA A 211      -5.322 -15.117  17.758  1.00  0.71           H  
ATOM   3216 1HB  ALA A 211      -7.680 -15.261  18.444  1.00  0.71           H  
ATOM   3217 2HB  ALA A 211      -6.853 -13.884  19.204  1.00  0.71           H  
ATOM   3218 3HB  ALA A 211      -7.948 -13.619  17.826  1.00  0.71           H  
ATOM   3219  N   GLU A 212      -7.067 -14.169  15.112  1.00  0.72           N  
ATOM   3220  CA  GLU A 212      -7.499 -14.638  13.802  1.00  0.72           C  
ATOM   3221  C   GLU A 212      -6.321 -15.160  12.988  1.00  0.72           C  
ATOM   3222  O   GLU A 212      -6.415 -16.226  12.376  1.00  0.72           O  
ATOM   3223  CB  GLU A 212      -8.218 -13.519  13.037  1.00  0.72           C  
ATOM   3224  CG  GLU A 212      -9.590 -13.170  13.586  1.00  0.72           C  
ATOM   3225  CD  GLU A 212     -10.181 -11.955  12.948  1.00  0.72           C  
ATOM   3226  OE1 GLU A 212      -9.506 -11.303  12.183  1.00  0.72           O  
ATOM   3227  OE2 GLU A 212     -11.310 -11.648  13.244  1.00  0.72           O  
ATOM   3228  H   GLU A 212      -7.247 -13.202  15.386  1.00  0.72           H  
ATOM   3229  HA  GLU A 212      -8.202 -15.459  13.953  1.00  0.72           H  
ATOM   3230 1HB  GLU A 212      -7.613 -12.617  13.062  1.00  0.72           H  
ATOM   3231 2HB  GLU A 212      -8.331 -13.807  11.994  1.00  0.72           H  
ATOM   3232 1HG  GLU A 212     -10.255 -14.014  13.420  1.00  0.72           H  
ATOM   3233 2HG  GLU A 212      -9.513 -13.017  14.658  1.00  0.72           H  
ATOM   3234  N   GLU A 213      -5.172 -14.475  13.053  1.00  0.72           N  
ATOM   3235  CA  GLU A 213      -3.989 -14.925  12.315  1.00  0.72           C  
ATOM   3236  C   GLU A 213      -3.566 -16.315  12.787  1.00  0.72           C  
ATOM   3237  O   GLU A 213      -3.118 -17.150  11.998  1.00  0.72           O  
ATOM   3238  CB  GLU A 213      -2.802 -13.955  12.480  1.00  0.72           C  
ATOM   3239  CG  GLU A 213      -2.940 -12.596  11.781  1.00  0.72           C  
ATOM   3240  CD  GLU A 213      -1.720 -11.695  11.982  1.00  0.72           C  
ATOM   3241  OE1 GLU A 213      -0.853 -12.051  12.749  1.00  0.72           O  
ATOM   3242  OE2 GLU A 213      -1.659 -10.661  11.359  1.00  0.72           O  
ATOM   3243  H   GLU A 213      -5.148 -13.597  13.577  1.00  0.72           H  
ATOM   3244  HA  GLU A 213      -4.245 -14.986  11.257  1.00  0.72           H  
ATOM   3245 1HB  GLU A 213      -2.649 -13.759  13.540  1.00  0.72           H  
ATOM   3246 2HB  GLU A 213      -1.897 -14.430  12.107  1.00  0.72           H  
ATOM   3247 1HG  GLU A 213      -3.085 -12.763  10.715  1.00  0.72           H  
ATOM   3248 2HG  GLU A 213      -3.823 -12.093  12.163  1.00  0.72           H  
ATOM   3249  N   ALA A 214      -3.734 -16.556  14.085  1.00  0.71           N  
ATOM   3250  CA  ALA A 214      -3.387 -17.813  14.731  1.00  0.71           C  
ATOM   3251  C   ALA A 214      -4.443 -18.909  14.580  1.00  0.71           C  
ATOM   3252  O   ALA A 214      -4.230 -20.031  15.045  1.00  0.71           O  
ATOM   3253  CB  ALA A 214      -3.166 -17.564  16.201  1.00  0.71           C  
ATOM   3254  H   ALA A 214      -4.085 -15.795  14.670  1.00  0.71           H  
ATOM   3255  HA  ALA A 214      -2.462 -18.171  14.280  1.00  0.71           H  
ATOM   3256 1HB  ALA A 214      -2.861 -18.486  16.690  1.00  0.71           H  
ATOM   3257 2HB  ALA A 214      -2.396 -16.814  16.290  1.00  0.71           H  
ATOM   3258 3HB  ALA A 214      -4.088 -17.201  16.653  1.00  0.71           H  
ATOM   3259  N   GLY A 215      -5.594 -18.595  13.984  1.00  0.71           N  
ATOM   3260  CA  GLY A 215      -6.671 -19.568  13.866  1.00  0.71           C  
ATOM   3261  C   GLY A 215      -7.479 -19.726  15.161  1.00  0.71           C  
ATOM   3262  O   GLY A 215      -8.150 -20.740  15.346  1.00  0.71           O  
ATOM   3263  H   GLY A 215      -5.733 -17.670  13.579  1.00  0.71           H  
ATOM   3264 1HA  GLY A 215      -7.337 -19.255  13.062  1.00  0.71           H  
ATOM   3265 2HA  GLY A 215      -6.255 -20.531  13.576  1.00  0.71           H  
ATOM   3266  N   LEU A 216      -7.374 -18.752  16.066  1.00  0.70           N  
ATOM   3267  CA  LEU A 216      -8.045 -18.764  17.367  1.00  0.70           C  
ATOM   3268  C   LEU A 216      -9.118 -17.684  17.496  1.00  0.70           C  
ATOM   3269  O   LEU A 216      -9.117 -16.691  16.770  1.00  0.70           O  
ATOM   3270  CB  LEU A 216      -7.017 -18.588  18.491  1.00  0.70           C  
ATOM   3271  CG  LEU A 216      -5.891 -19.618  18.543  1.00  0.70           C  
ATOM   3272  CD1 LEU A 216      -4.895 -19.213  19.613  1.00  0.70           C  
ATOM   3273  CD2 LEU A 216      -6.484 -20.987  18.849  1.00  0.70           C  
ATOM   3274  H   LEU A 216      -6.809 -17.935  15.837  1.00  0.70           H  
ATOM   3275  HA  LEU A 216      -8.520 -19.727  17.496  1.00  0.70           H  
ATOM   3276 1HB  LEU A 216      -6.556 -17.607  18.384  1.00  0.70           H  
ATOM   3277 2HB  LEU A 216      -7.545 -18.618  19.451  1.00  0.70           H  
ATOM   3278  HG  LEU A 216      -5.372 -19.648  17.582  1.00  0.70           H  
ATOM   3279 1HD1 LEU A 216      -4.080 -19.937  19.652  1.00  0.70           H  
ATOM   3280 2HD1 LEU A 216      -4.500 -18.235  19.366  1.00  0.70           H  
ATOM   3281 3HD1 LEU A 216      -5.385 -19.179  20.571  1.00  0.70           H  
ATOM   3282 1HD2 LEU A 216      -5.690 -21.730  18.887  1.00  0.70           H  
ATOM   3283 2HD2 LEU A 216      -7.000 -20.955  19.812  1.00  0.70           H  
ATOM   3284 3HD2 LEU A 216      -7.197 -21.257  18.068  1.00  0.70           H  
ATOM   3285  N   GLU A 217     -10.047 -17.884  18.423  1.00  0.69           N  
ATOM   3286  CA  GLU A 217     -11.048 -16.864  18.741  1.00  0.69           C  
ATOM   3287  C   GLU A 217     -10.786 -16.288  20.121  1.00  0.69           C  
ATOM   3288  O   GLU A 217     -10.273 -16.987  20.996  1.00  0.69           O  
ATOM   3289  CB  GLU A 217     -12.481 -17.424  18.644  1.00  0.69           C  
ATOM   3290  CG  GLU A 217     -12.949 -17.726  17.220  1.00  0.69           C  
ATOM   3291  CD  GLU A 217     -14.325 -18.365  17.154  1.00  0.69           C  
ATOM   3292  OE1 GLU A 217     -14.513 -19.405  17.750  1.00  0.69           O  
ATOM   3293  OE2 GLU A 217     -15.196 -17.816  16.520  1.00  0.69           O  
ATOM   3294  H   GLU A 217     -10.024 -18.754  18.958  1.00  0.69           H  
ATOM   3295  HA  GLU A 217     -10.960 -16.051  18.021  1.00  0.69           H  
ATOM   3296 1HB  GLU A 217     -12.544 -18.353  19.219  1.00  0.69           H  
ATOM   3297 2HB  GLU A 217     -13.180 -16.716  19.088  1.00  0.69           H  
ATOM   3298 1HG  GLU A 217     -12.988 -16.782  16.678  1.00  0.69           H  
ATOM   3299 2HG  GLU A 217     -12.233 -18.333  16.729  1.00  0.69           H  
ATOM   3300  N   VAL A 218     -11.139 -15.021  20.323  1.00  0.69           N  
ATOM   3301  CA  VAL A 218     -10.978 -14.414  21.641  1.00  0.69           C  
ATOM   3302  C   VAL A 218     -12.345 -14.242  22.250  1.00  0.69           C  
ATOM   3303  O   VAL A 218     -13.218 -13.608  21.654  1.00  0.69           O  
ATOM   3304  CB  VAL A 218     -10.380 -13.013  21.566  1.00  0.69           C  
ATOM   3305  CG1 VAL A 218     -10.204 -12.430  22.961  1.00  0.69           C  
ATOM   3306  CG2 VAL A 218      -9.132 -13.035  20.788  1.00  0.69           C  
ATOM   3307  H   VAL A 218     -11.538 -14.484  19.568  1.00  0.69           H  
ATOM   3308  HA  VAL A 218     -10.370 -15.057  22.281  1.00  0.69           H  
ATOM   3309  HB  VAL A 218     -11.090 -12.388  21.077  1.00  0.69           H  
ATOM   3310 1HG1 VAL A 218      -9.826 -11.422  22.880  1.00  0.69           H  
ATOM   3311 2HG1 VAL A 218     -11.158 -12.410  23.485  1.00  0.69           H  
ATOM   3312 3HG1 VAL A 218      -9.500 -13.044  23.514  1.00  0.69           H  
ATOM   3313 1HG2 VAL A 218      -8.767 -12.040  20.692  1.00  0.69           H  
ATOM   3314 2HG2 VAL A 218      -8.400 -13.651  21.272  1.00  0.69           H  
ATOM   3315 3HG2 VAL A 218      -9.356 -13.428  19.805  1.00  0.69           H  
ATOM   3316  N   THR A 219     -12.522 -14.790  23.429  1.00  0.70           N  
ATOM   3317  CA  THR A 219     -13.782 -14.689  24.115  1.00  0.70           C  
ATOM   3318  C   THR A 219     -13.613 -13.775  25.313  1.00  0.70           C  
ATOM   3319  O   THR A 219     -12.612 -13.845  26.035  1.00  0.70           O  
ATOM   3320  CB  THR A 219     -14.286 -16.093  24.485  1.00  0.70           C  
ATOM   3321  OG1 THR A 219     -14.464 -16.829  23.286  1.00  0.70           O  
ATOM   3322  CG2 THR A 219     -15.610 -16.062  25.210  1.00  0.70           C  
ATOM   3323  H   THR A 219     -11.757 -15.315  23.852  1.00  0.70           H  
ATOM   3324  HA  THR A 219     -14.516 -14.236  23.450  1.00  0.70           H  
ATOM   3325  HB  THR A 219     -13.537 -16.593  25.109  1.00  0.70           H  
ATOM   3326  HG1 THR A 219     -13.610 -17.002  22.882  1.00  0.70           H  
ATOM   3327 1HG2 THR A 219     -15.929 -17.080  25.428  1.00  0.70           H  
ATOM   3328 2HG2 THR A 219     -15.517 -15.530  26.117  1.00  0.70           H  
ATOM   3329 3HG2 THR A 219     -16.361 -15.578  24.583  1.00  0.70           H  
ATOM   3330  N   LEU A 220     -14.570 -12.862  25.480  1.00  0.72           N  
ATOM   3331  CA  LEU A 220     -14.596 -11.958  26.628  1.00  0.72           C  
ATOM   3332  C   LEU A 220     -15.839 -12.179  27.501  1.00  0.72           C  
ATOM   3333  O   LEU A 220     -16.174 -11.346  28.341  1.00  0.72           O  
ATOM   3334  CB  LEU A 220     -14.502 -10.502  26.165  1.00  0.72           C  
ATOM   3335  CG  LEU A 220     -13.205 -10.123  25.468  1.00  0.72           C  
ATOM   3336  CD1 LEU A 220     -13.313  -8.726  24.966  1.00  0.72           C  
ATOM   3337  CD2 LEU A 220     -12.058 -10.252  26.434  1.00  0.72           C  
ATOM   3338  H   LEU A 220     -15.332 -12.829  24.812  1.00  0.72           H  
ATOM   3339  HA  LEU A 220     -13.723 -12.163  27.248  1.00  0.72           H  
ATOM   3340 1HB  LEU A 220     -15.326 -10.295  25.486  1.00  0.72           H  
ATOM   3341 2HB  LEU A 220     -14.603  -9.858  27.035  1.00  0.72           H  
ATOM   3342  HG  LEU A 220     -13.040 -10.783  24.615  1.00  0.72           H  
ATOM   3343 1HD1 LEU A 220     -12.392  -8.451  24.459  1.00  0.72           H  
ATOM   3344 2HD1 LEU A 220     -14.146  -8.671  24.276  1.00  0.72           H  
ATOM   3345 3HD1 LEU A 220     -13.484  -8.049  25.809  1.00  0.72           H  
ATOM   3346 1HD2 LEU A 220     -11.136  -9.981  25.929  1.00  0.72           H  
ATOM   3347 2HD2 LEU A 220     -12.214  -9.586  27.279  1.00  0.72           H  
ATOM   3348 3HD2 LEU A 220     -11.995 -11.280  26.791  1.00  0.72           H  
ATOM   3349  N   ASP A 221     -16.527 -13.295  27.289  1.00  0.76           N  
ATOM   3350  CA  ASP A 221     -17.721 -13.652  28.058  1.00  0.76           C  
ATOM   3351  C   ASP A 221     -17.386 -13.792  29.540  1.00  0.76           C  
ATOM   3352  O   ASP A 221     -16.360 -14.352  29.897  1.00  0.76           O  
ATOM   3353  CB  ASP A 221     -18.293 -14.971  27.561  1.00  0.76           C  
ATOM   3354  CG  ASP A 221     -18.869 -14.886  26.145  1.00  0.76           C  
ATOM   3355  OD1 ASP A 221     -18.981 -13.801  25.620  1.00  0.76           O  
ATOM   3356  OD2 ASP A 221     -19.177 -15.915  25.600  1.00  0.76           O  
ATOM   3357  H   ASP A 221     -16.197 -13.927  26.580  1.00  0.76           H  
ATOM   3358  HA  ASP A 221     -18.465 -12.863  27.942  1.00  0.76           H  
ATOM   3359 1HB  ASP A 221     -17.520 -15.737  27.584  1.00  0.76           H  
ATOM   3360 2HB  ASP A 221     -19.082 -15.298  28.239  1.00  0.76           H  
ATOM   3361  N   SER A 222     -18.270 -13.367  30.428  1.00  0.81           N  
ATOM   3362  CA  SER A 222     -17.917 -13.494  31.840  1.00  0.81           C  
ATOM   3363  C   SER A 222     -17.675 -14.938  32.304  1.00  0.81           C  
ATOM   3364  O   SER A 222     -16.790 -15.184  33.115  1.00  0.81           O  
ATOM   3365  CB  SER A 222     -19.031 -12.909  32.667  1.00  0.81           C  
ATOM   3366  OG  SER A 222     -20.197 -13.674  32.529  1.00  0.81           O  
ATOM   3367  H   SER A 222     -19.130 -12.920  30.143  1.00  0.81           H  
ATOM   3368  HA  SER A 222     -17.001 -12.921  32.011  1.00  0.81           H  
ATOM   3369 1HB  SER A 222     -18.740 -12.874  33.704  1.00  0.81           H  
ATOM   3370 2HB  SER A 222     -19.230 -11.882  32.350  1.00  0.81           H  
ATOM   3371  HG  SER A 222     -20.834 -13.314  33.184  1.00  0.81           H  
ATOM   3372  N   LYS A 223     -18.398 -15.895  31.731  1.00  0.88           N  
ATOM   3373  CA  LYS A 223     -18.250 -17.315  32.058  1.00  0.88           C  
ATOM   3374  C   LYS A 223     -18.206 -18.193  30.805  1.00  0.88           C  
ATOM   3375  O   LYS A 223     -19.236 -18.751  30.432  1.00  0.88           O  
ATOM   3376  CB  LYS A 223     -19.354 -17.809  32.996  1.00  0.88           C  
ATOM   3377  CG  LYS A 223     -19.324 -17.206  34.400  1.00  0.88           C  
ATOM   3378  CD  LYS A 223     -18.055 -17.664  35.146  1.00  0.88           C  
ATOM   3379  CE  LYS A 223     -18.136 -19.126  35.586  1.00  0.88           C  
ATOM   3380  NZ  LYS A 223     -19.003 -19.326  36.801  1.00  0.88           N  
ATOM   3381  H   LYS A 223     -19.103 -15.608  31.069  1.00  0.88           H  
ATOM   3382  HA  LYS A 223     -17.333 -17.431  32.617  1.00  0.88           H  
ATOM   3383 1HB  LYS A 223     -20.327 -17.585  32.560  1.00  0.88           H  
ATOM   3384 2HB  LYS A 223     -19.284 -18.895  33.097  1.00  0.88           H  
ATOM   3385 1HG  LYS A 223     -19.344 -16.117  34.354  1.00  0.88           H  
ATOM   3386 2HG  LYS A 223     -20.194 -17.542  34.960  1.00  0.88           H  
ATOM   3387 1HD  LYS A 223     -17.214 -17.569  34.479  1.00  0.88           H  
ATOM   3388 2HD  LYS A 223     -17.883 -17.036  36.021  1.00  0.88           H  
ATOM   3389 1HE  LYS A 223     -18.547 -19.708  34.764  1.00  0.88           H  
ATOM   3390 2HE  LYS A 223     -17.134 -19.491  35.809  1.00  0.88           H  
ATOM   3391 1HZ  LYS A 223     -19.011 -20.321  37.025  1.00  0.88           H  
ATOM   3392 2HZ  LYS A 223     -18.607 -18.812  37.616  1.00  0.88           H  
ATOM   3393 3HZ  LYS A 223     -19.941 -19.012  36.619  1.00  0.88           H  
ATOM   3394  N   PRO A 224     -17.051 -18.325  30.115  1.00  0.97           N  
ATOM   3395  CA  PRO A 224     -16.925 -19.034  28.846  1.00  0.97           C  
ATOM   3396  C   PRO A 224     -17.211 -20.528  28.986  1.00  0.97           C  
ATOM   3397  O   PRO A 224     -17.532 -21.203  28.007  1.00  0.97           O  
ATOM   3398  CB  PRO A 224     -15.442 -18.822  28.482  1.00  0.97           C  
ATOM   3399  CG  PRO A 224     -14.746 -18.578  29.812  1.00  0.97           C  
ATOM   3400  CD  PRO A 224     -15.775 -17.850  30.681  1.00  0.97           C  
ATOM   3401  HA  PRO A 224     -17.590 -18.574  28.101  1.00  0.97           H  
ATOM   3402 1HB  PRO A 224     -15.055 -19.708  27.958  1.00  0.97           H  
ATOM   3403 2HB  PRO A 224     -15.345 -17.977  27.786  1.00  0.97           H  
ATOM   3404 1HG  PRO A 224     -14.439 -19.537  30.253  1.00  0.97           H  
ATOM   3405 2HG  PRO A 224     -13.820 -18.006  29.665  1.00  0.97           H  
ATOM   3406 1HD  PRO A 224     -15.620 -18.221  31.695  1.00  0.97           H  
ATOM   3407 2HD  PRO A 224     -15.702 -16.756  30.625  1.00  0.97           H  
ATOM   3408  N   ILE A 225     -17.060 -21.043  30.209  1.00  1.06           N  
ATOM   3409  CA  ILE A 225     -17.249 -22.454  30.496  1.00  1.06           C  
ATOM   3410  C   ILE A 225     -18.159 -22.647  31.704  1.00  1.06           C  
ATOM   3411  O   ILE A 225     -17.888 -22.109  32.778  1.00  1.06           O  
ATOM   3412  CB  ILE A 225     -15.882 -23.105  30.779  1.00  1.06           C  
ATOM   3413  CG1 ILE A 225     -14.973 -22.897  29.593  1.00  1.06           C  
ATOM   3414  CG2 ILE A 225     -16.032 -24.596  31.086  1.00  1.06           C  
ATOM   3415  CD1 ILE A 225     -13.619 -23.321  29.845  1.00  1.06           C  
ATOM   3416  H   ILE A 225     -16.804 -20.436  30.968  1.00  1.06           H  
ATOM   3417  HA  ILE A 225     -17.710 -22.933  29.634  1.00  1.06           H  
ATOM   3418  HB  ILE A 225     -15.424 -22.612  31.637  1.00  1.06           H  
ATOM   3419 1HG1 ILE A 225     -15.368 -23.438  28.732  1.00  1.06           H  
ATOM   3420 2HG1 ILE A 225     -14.922 -21.853  29.353  1.00  1.06           H  
ATOM   3421 1HG2 ILE A 225     -15.060 -25.025  31.291  1.00  1.06           H  
ATOM   3422 2HG2 ILE A 225     -16.672 -24.726  31.953  1.00  1.06           H  
ATOM   3423 3HG2 ILE A 225     -16.478 -25.101  30.232  1.00  1.06           H  
ATOM   3424 1HD1 ILE A 225     -13.045 -23.136  28.975  1.00  1.06           H  
ATOM   3425 2HD1 ILE A 225     -13.196 -22.776  30.690  1.00  1.06           H  
ATOM   3426 3HD1 ILE A 225     -13.638 -24.355  30.054  1.00  1.06           H  
ATOM   3427  N   GLU A 226     -19.236 -23.403  31.546  1.00  1.13           N  
ATOM   3428  CA  GLU A 226     -20.106 -23.664  32.688  1.00  1.13           C  
ATOM   3429  C   GLU A 226     -19.327 -24.442  33.745  1.00  1.13           C  
ATOM   3430  O   GLU A 226     -18.710 -25.455  33.421  1.00  1.13           O  
ATOM   3431  CB  GLU A 226     -21.348 -24.446  32.258  1.00  1.13           C  
ATOM   3432  CG  GLU A 226     -22.368 -24.680  33.376  1.00  1.13           C  
ATOM   3433  CD  GLU A 226     -23.619 -25.396  32.914  1.00  1.13           C  
ATOM   3434  OE1 GLU A 226     -23.702 -25.734  31.756  1.00  1.13           O  
ATOM   3435  OE2 GLU A 226     -24.492 -25.602  33.726  1.00  1.13           O  
ATOM   3436  H   GLU A 226     -19.440 -23.808  30.644  1.00  1.13           H  
ATOM   3437  HA  GLU A 226     -20.417 -22.711  33.117  1.00  1.13           H  
ATOM   3438 1HB  GLU A 226     -21.851 -23.913  31.452  1.00  1.13           H  
ATOM   3439 2HB  GLU A 226     -21.049 -25.420  31.870  1.00  1.13           H  
ATOM   3440 1HG  GLU A 226     -21.897 -25.276  34.157  1.00  1.13           H  
ATOM   3441 2HG  GLU A 226     -22.641 -23.719  33.810  1.00  1.13           H  
ATOM   3442  N   GLY A 227     -19.389 -24.010  35.005  1.00  1.16           N  
ATOM   3443  CA  GLY A 227     -18.672 -24.710  36.072  1.00  1.16           C  
ATOM   3444  C   GLY A 227     -17.989 -23.758  37.051  1.00  1.16           C  
ATOM   3445  O   GLY A 227     -18.342 -22.578  37.129  1.00  1.16           O  
ATOM   3446  H   GLY A 227     -19.924 -23.183  35.215  1.00  1.16           H  
ATOM   3447 1HA  GLY A 227     -19.374 -25.340  36.618  1.00  1.16           H  
ATOM   3448 2HA  GLY A 227     -17.937 -25.375  35.640  1.00  1.16           H  
ATOM   3449  N   ASP A 228     -17.021 -24.298  37.804  1.00  1.14           N  
ATOM   3450  CA  ASP A 228     -16.299 -23.582  38.865  1.00  1.14           C  
ATOM   3451  C   ASP A 228     -15.010 -22.897  38.384  1.00  1.14           C  
ATOM   3452  O   ASP A 228     -14.256 -22.310  39.175  1.00  1.14           O  
ATOM   3453  CB  ASP A 228     -15.955 -24.563  39.978  1.00  1.14           C  
ATOM   3454  CG  ASP A 228     -17.190 -25.134  40.657  1.00  1.14           C  
ATOM   3455  OD1 ASP A 228     -18.215 -24.505  40.617  1.00  1.14           O  
ATOM   3456  OD2 ASP A 228     -17.099 -26.207  41.192  1.00  1.14           O  
ATOM   3457  H   ASP A 228     -16.790 -25.271  37.652  1.00  1.14           H  
ATOM   3458  HA  ASP A 228     -16.961 -22.813  39.267  1.00  1.14           H  
ATOM   3459 1HB  ASP A 228     -15.378 -25.380  39.566  1.00  1.14           H  
ATOM   3460 2HB  ASP A 228     -15.335 -24.067  40.726  1.00  1.14           H  
ATOM   3461  N   TRP A 229     -14.739 -23.008  37.093  1.00  1.08           N  
ATOM   3462  CA  TRP A 229     -13.564 -22.390  36.504  1.00  1.08           C  
ATOM   3463  C   TRP A 229     -13.704 -20.894  36.619  1.00  1.08           C  
ATOM   3464  O   TRP A 229     -14.800 -20.354  36.478  1.00  1.08           O  
ATOM   3465  CB  TRP A 229     -13.411 -22.805  35.036  1.00  1.08           C  
ATOM   3466  CG  TRP A 229     -13.034 -24.239  34.917  1.00  1.08           C  
ATOM   3467  CD1 TRP A 229     -11.792 -24.768  35.048  1.00  1.08           C  
ATOM   3468  CD2 TRP A 229     -13.911 -25.352  34.703  1.00  1.08           C  
ATOM   3469  NE1 TRP A 229     -11.853 -26.123  34.942  1.00  1.08           N  
ATOM   3470  CE2 TRP A 229     -13.125 -26.496  34.741  1.00  1.08           C  
ATOM   3471  CE3 TRP A 229     -15.276 -25.475  34.498  1.00  1.08           C  
ATOM   3472  CZ2 TRP A 229     -13.653 -27.743  34.600  1.00  1.08           C  
ATOM   3473  CZ3 TRP A 229     -15.806 -26.750  34.339  1.00  1.08           C  
ATOM   3474  CH2 TRP A 229     -15.017 -27.847  34.395  1.00  1.08           C  
ATOM   3475  H   TRP A 229     -15.385 -23.506  36.499  1.00  1.08           H  
ATOM   3476  HA  TRP A 229     -12.679 -22.705  37.056  1.00  1.08           H  
ATOM   3477 1HB  TRP A 229     -14.354 -22.646  34.505  1.00  1.08           H  
ATOM   3478 2HB  TRP A 229     -12.652 -22.191  34.554  1.00  1.08           H  
ATOM   3479  HD1 TRP A 229     -10.886 -24.200  35.227  1.00  1.08           H  
ATOM   3480  HE1 TRP A 229     -11.085 -26.807  35.011  1.00  1.08           H  
ATOM   3481  HE3 TRP A 229     -15.920 -24.591  34.458  1.00  1.08           H  
ATOM   3482  HZ2 TRP A 229     -13.029 -28.627  34.647  1.00  1.08           H  
ATOM   3483  HZ3 TRP A 229     -16.875 -26.852  34.170  1.00  1.08           H  
ATOM   3484  HH2 TRP A 229     -15.471 -28.833  34.272  1.00  1.08           H  
ATOM   3485  N   HIS A 230     -12.610 -20.215  36.893  1.00  0.99           N  
ATOM   3486  CA  HIS A 230     -12.686 -18.776  36.992  1.00  0.99           C  
ATOM   3487  C   HIS A 230     -13.140 -18.224  35.658  1.00  0.99           C  
ATOM   3488  O   HIS A 230     -12.754 -18.730  34.600  1.00  0.99           O  
ATOM   3489  CB  HIS A 230     -11.355 -18.182  37.407  1.00  0.99           C  
ATOM   3490  CG  HIS A 230     -11.402 -16.735  37.753  1.00  0.99           C  
ATOM   3491  ND1 HIS A 230     -11.451 -15.754  36.804  1.00  0.99           N  
ATOM   3492  CD2 HIS A 230     -11.385 -16.101  38.944  1.00  0.99           C  
ATOM   3493  CE1 HIS A 230     -11.468 -14.578  37.381  1.00  0.99           C  
ATOM   3494  NE2 HIS A 230     -11.421 -14.752  38.682  1.00  0.99           N  
ATOM   3495  H   HIS A 230     -11.731 -20.688  37.017  1.00  0.99           H  
ATOM   3496  HA  HIS A 230     -13.426 -18.491  37.736  1.00  0.99           H  
ATOM   3497 1HB  HIS A 230     -10.973 -18.720  38.268  1.00  0.99           H  
ATOM   3498 2HB  HIS A 230     -10.642 -18.306  36.594  1.00  0.99           H  
ATOM   3499  HD1 HIS A 230     -11.489 -15.874  35.803  1.00  0.99           H  
ATOM   3500  HD2 HIS A 230     -11.340 -16.465  39.970  1.00  0.99           H  
ATOM   3501  HE1 HIS A 230     -11.505 -13.674  36.774  1.00  0.99           H  
ATOM   3502  N   GLY A 231     -13.975 -17.204  35.724  1.00  0.90           N  
ATOM   3503  CA  GLY A 231     -14.500 -16.558  34.545  1.00  0.90           C  
ATOM   3504  C   GLY A 231     -13.558 -15.478  34.055  1.00  0.90           C  
ATOM   3505  O   GLY A 231     -12.348 -15.532  34.315  1.00  0.90           O  
ATOM   3506  H   GLY A 231     -14.250 -16.859  36.632  1.00  0.90           H  
ATOM   3507 1HA  GLY A 231     -14.666 -17.293  33.761  1.00  0.90           H  
ATOM   3508 2HA  GLY A 231     -15.458 -16.125  34.792  1.00  0.90           H  
ATOM   3509  N   MET A 232     -14.098 -14.512  33.330  1.00  0.82           N  
ATOM   3510  CA  MET A 232     -13.254 -13.472  32.779  1.00  0.82           C  
ATOM   3511  C   MET A 232     -13.734 -12.094  33.187  1.00  0.82           C  
ATOM   3512  O   MET A 232     -14.859 -11.674  32.877  1.00  0.82           O  
ATOM   3513  CB  MET A 232     -13.213 -13.620  31.269  1.00  0.82           C  
ATOM   3514  CG  MET A 232     -12.740 -14.952  30.868  1.00  0.82           C  
ATOM   3515  SD  MET A 232     -12.407 -15.119  29.199  1.00  0.82           S  
ATOM   3516  CE  MET A 232     -13.917 -15.178  28.489  1.00  0.82           C  
ATOM   3517  H   MET A 232     -15.100 -14.526  33.163  1.00  0.82           H  
ATOM   3518  HA  MET A 232     -12.243 -13.586  33.172  1.00  0.82           H  
ATOM   3519 1HB  MET A 232     -14.205 -13.461  30.852  1.00  0.82           H  
ATOM   3520 2HB  MET A 232     -12.545 -12.868  30.842  1.00  0.82           H  
ATOM   3521 1HG  MET A 232     -11.878 -15.206  31.408  1.00  0.82           H  
ATOM   3522 2HG  MET A 232     -13.515 -15.673  31.119  1.00  0.82           H  
ATOM   3523 1HE  MET A 232     -13.799 -15.355  27.468  1.00  0.82           H  
ATOM   3524 2HE  MET A 232     -14.501 -15.946  28.905  1.00  0.82           H  
ATOM   3525 3HE  MET A 232     -14.386 -14.242  28.658  1.00  0.82           H  
ATOM   3526  N   GLY A 233     -12.872 -11.379  33.893  1.00  0.76           N  
ATOM   3527  CA  GLY A 233     -13.228 -10.068  34.383  1.00  0.76           C  
ATOM   3528  C   GLY A 233     -12.356  -8.962  33.844  1.00  0.76           C  
ATOM   3529  O   GLY A 233     -11.511  -9.162  32.965  1.00  0.76           O  
ATOM   3530  H   GLY A 233     -11.948 -11.760  34.123  1.00  0.76           H  
ATOM   3531 1HA  GLY A 233     -14.259  -9.870  34.172  1.00  0.76           H  
ATOM   3532 2HA  GLY A 233     -13.144 -10.068  35.466  1.00  0.76           H  
ATOM   3533  N   ALA A 234     -12.548  -7.798  34.416  1.00  0.71           N  
ATOM   3534  CA  ALA A 234     -11.754  -6.642  34.090  1.00  0.71           C  
ATOM   3535  C   ALA A 234     -11.617  -5.875  35.364  1.00  0.71           C  
ATOM   3536  O   ALA A 234     -12.523  -5.875  36.189  1.00  0.71           O  
ATOM   3537  CB  ALA A 234     -12.376  -5.772  33.009  1.00  0.71           C  
ATOM   3538  H   ALA A 234     -13.306  -7.696  35.095  1.00  0.71           H  
ATOM   3539  HA  ALA A 234     -10.773  -6.977  33.775  1.00  0.71           H  
ATOM   3540 1HB  ALA A 234     -11.731  -4.907  32.835  1.00  0.71           H  
ATOM   3541 2HB  ALA A 234     -12.473  -6.327  32.097  1.00  0.71           H  
ATOM   3542 3HB  ALA A 234     -13.360  -5.435  33.333  1.00  0.71           H  
ATOM   3543  N   HIS A 235     -10.476  -5.277  35.568  1.00  0.69           N  
ATOM   3544  CA  HIS A 235     -10.296  -4.500  36.765  1.00  0.69           C  
ATOM   3545  C   HIS A 235     -10.042  -3.073  36.360  1.00  0.69           C  
ATOM   3546  O   HIS A 235      -9.249  -2.824  35.447  1.00  0.69           O  
ATOM   3547  CB  HIS A 235      -9.132  -5.045  37.594  1.00  0.69           C  
ATOM   3548  CG  HIS A 235      -9.284  -6.455  38.150  1.00  0.69           C  
ATOM   3549  ND1 HIS A 235      -8.228  -7.123  38.730  1.00  0.69           N  
ATOM   3550  CD2 HIS A 235     -10.344  -7.302  38.241  1.00  0.69           C  
ATOM   3551  CE1 HIS A 235      -8.622  -8.317  39.118  1.00  0.69           C  
ATOM   3552  NE2 HIS A 235      -9.897  -8.448  38.839  1.00  0.69           N  
ATOM   3553  H   HIS A 235      -9.751  -5.341  34.857  1.00  0.69           H  
ATOM   3554  HA  HIS A 235     -11.194  -4.530  37.371  1.00  0.69           H  
ATOM   3555 1HB  HIS A 235      -8.229  -5.013  37.003  1.00  0.69           H  
ATOM   3556 2HB  HIS A 235      -8.983  -4.397  38.404  1.00  0.69           H  
ATOM   3557  HD2 HIS A 235     -11.358  -7.131  37.911  1.00  0.69           H  
ATOM   3558  HE1 HIS A 235      -7.999  -9.068  39.593  1.00  0.69           H  
ATOM   3559  HE2 HIS A 235     -10.463  -9.263  39.029  1.00  0.69           H  
ATOM   3560  N   VAL A 236     -10.690  -2.128  37.023  1.00  0.67           N  
ATOM   3561  CA  VAL A 236     -10.415  -0.746  36.654  1.00  0.67           C  
ATOM   3562  C   VAL A 236      -9.774  -0.002  37.806  1.00  0.67           C  
ATOM   3563  O   VAL A 236     -10.337   0.116  38.897  1.00  0.67           O  
ATOM   3564  CB  VAL A 236     -11.684  -0.025  36.157  1.00  0.67           C  
ATOM   3565  CG1 VAL A 236     -11.335   1.422  35.793  1.00  0.67           C  
ATOM   3566  CG2 VAL A 236     -12.258  -0.785  34.948  1.00  0.67           C  
ATOM   3567  H   VAL A 236     -11.345  -2.390  37.764  1.00  0.67           H  
ATOM   3568  HA  VAL A 236      -9.705  -0.733  35.827  1.00  0.67           H  
ATOM   3569  HB  VAL A 236     -12.430   0.006  36.949  1.00  0.67           H  
ATOM   3570 1HG1 VAL A 236     -12.224   1.938  35.438  1.00  0.67           H  
ATOM   3571 2HG1 VAL A 236     -10.943   1.933  36.674  1.00  0.67           H  
ATOM   3572 3HG1 VAL A 236     -10.582   1.434  35.014  1.00  0.67           H  
ATOM   3573 1HG2 VAL A 236     -13.139  -0.280  34.585  1.00  0.67           H  
ATOM   3574 2HG2 VAL A 236     -11.531  -0.819  34.168  1.00  0.67           H  
ATOM   3575 3HG2 VAL A 236     -12.518  -1.803  35.241  1.00  0.67           H  
ATOM   3576  N   ASN A 237      -8.562   0.467  37.557  1.00  0.67           N  
ATOM   3577  CA  ASN A 237      -7.765   1.154  38.544  1.00  0.67           C  
ATOM   3578  C   ASN A 237      -8.024   2.635  38.427  1.00  0.67           C  
ATOM   3579  O   ASN A 237      -8.027   3.186  37.320  1.00  0.67           O  
ATOM   3580  CB  ASN A 237      -6.308   0.844  38.364  1.00  0.67           C  
ATOM   3581  CG  ASN A 237      -5.982  -0.588  38.565  1.00  0.67           C  
ATOM   3582  OD1 ASN A 237      -6.618  -1.252  39.375  1.00  0.67           O  
ATOM   3583  ND2 ASN A 237      -4.991  -1.098  37.884  1.00  0.67           N  
ATOM   3584  H   ASN A 237      -8.169   0.347  36.632  1.00  0.67           H  
ATOM   3585  HA  ASN A 237      -8.072   0.835  39.530  1.00  0.67           H  
ATOM   3586 1HB  ASN A 237      -6.029   1.130  37.386  1.00  0.67           H  
ATOM   3587 2HB  ASN A 237      -5.744   1.421  39.047  1.00  0.67           H  
ATOM   3588 1HD2 ASN A 237      -4.749  -2.057  38.010  1.00  0.67           H  
ATOM   3589 2HD2 ASN A 237      -4.434  -0.541  37.240  1.00  0.67           H  
ATOM   3590  N   TYR A 238      -8.229   3.287  39.560  1.00  0.68           N  
ATOM   3591  CA  TYR A 238      -8.558   4.697  39.513  1.00  0.68           C  
ATOM   3592  C   TYR A 238      -7.969   5.530  40.646  1.00  0.68           C  
ATOM   3593  O   TYR A 238      -8.014   5.169  41.831  1.00  0.68           O  
ATOM   3594  CB  TYR A 238     -10.085   4.835  39.441  1.00  0.68           C  
ATOM   3595  CG  TYR A 238     -10.603   6.228  39.323  1.00  0.68           C  
ATOM   3596  CD1 TYR A 238      -9.870   7.149  38.682  1.00  0.68           C  
ATOM   3597  CD2 TYR A 238     -11.828   6.563  39.800  1.00  0.68           C  
ATOM   3598  CE1 TYR A 238     -10.289   8.399  38.531  1.00  0.68           C  
ATOM   3599  CE2 TYR A 238     -12.285   7.834  39.625  1.00  0.68           C  
ATOM   3600  CZ  TYR A 238     -11.510   8.748  38.997  1.00  0.68           C  
ATOM   3601  OH  TYR A 238     -11.956   9.993  38.819  1.00  0.68           O  
ATOM   3602  H   TYR A 238      -8.222   2.775  40.443  1.00  0.68           H  
ATOM   3603  HA  TYR A 238      -8.149   5.106  38.587  1.00  0.68           H  
ATOM   3604 1HB  TYR A 238     -10.454   4.259  38.598  1.00  0.68           H  
ATOM   3605 2HB  TYR A 238     -10.519   4.391  40.334  1.00  0.68           H  
ATOM   3606  HD1 TYR A 238      -8.934   6.868  38.289  1.00  0.68           H  
ATOM   3607  HD2 TYR A 238     -12.437   5.827  40.292  1.00  0.68           H  
ATOM   3608  HE1 TYR A 238      -9.653   9.094  38.020  1.00  0.68           H  
ATOM   3609  HE2 TYR A 238     -13.252   8.115  39.972  1.00  0.68           H  
ATOM   3610  HH  TYR A 238     -12.856  10.048  39.128  1.00  0.68           H  
ATOM   3611  N   ALA A 239      -7.343   6.631  40.238  1.00  0.69           N  
ATOM   3612  CA  ALA A 239      -6.744   7.615  41.119  1.00  0.69           C  
ATOM   3613  C   ALA A 239      -6.917   8.990  40.517  1.00  0.69           C  
ATOM   3614  O   ALA A 239      -6.928   9.125  39.295  1.00  0.69           O  
ATOM   3615  CB  ALA A 239      -5.264   7.339  41.277  1.00  0.69           C  
ATOM   3616  H   ALA A 239      -7.303   6.812  39.230  1.00  0.69           H  
ATOM   3617  HA  ALA A 239      -7.249   7.589  42.085  1.00  0.69           H  
ATOM   3618 1HB  ALA A 239      -4.810   8.081  41.921  1.00  0.69           H  
ATOM   3619 2HB  ALA A 239      -5.149   6.401  41.707  1.00  0.69           H  
ATOM   3620 3HB  ALA A 239      -4.777   7.367  40.306  1.00  0.69           H  
ATOM   3621  N   THR A 240      -6.987  10.017  41.351  1.00  0.71           N  
ATOM   3622  CA  THR A 240      -7.008  11.367  40.809  1.00  0.71           C  
ATOM   3623  C   THR A 240      -5.788  12.096  41.328  1.00  0.71           C  
ATOM   3624  O   THR A 240      -4.997  11.503  42.058  1.00  0.71           O  
ATOM   3625  CB  THR A 240      -8.320  12.078  41.163  1.00  0.71           C  
ATOM   3626  OG1 THR A 240      -8.420  13.282  40.407  1.00  0.71           O  
ATOM   3627  CG2 THR A 240      -8.433  12.386  42.646  1.00  0.71           C  
ATOM   3628  H   THR A 240      -7.046   9.861  42.361  1.00  0.71           H  
ATOM   3629  HA  THR A 240      -6.917  11.327  39.727  1.00  0.71           H  
ATOM   3630  HB  THR A 240      -9.151  11.429  40.881  1.00  0.71           H  
ATOM   3631  HG1 THR A 240      -7.565  13.763  40.376  1.00  0.71           H  
ATOM   3632 1HG2 THR A 240      -9.384  12.878  42.845  1.00  0.71           H  
ATOM   3633 2HG2 THR A 240      -8.382  11.463  43.214  1.00  0.71           H  
ATOM   3634 3HG2 THR A 240      -7.650  13.021  42.942  1.00  0.71           H  
ATOM   3635  N   LYS A 241      -5.596  13.370  40.995  1.00  0.74           N  
ATOM   3636  CA  LYS A 241      -4.348  14.002  41.445  1.00  0.74           C  
ATOM   3637  C   LYS A 241      -4.210  14.044  42.964  1.00  0.74           C  
ATOM   3638  O   LYS A 241      -3.103  14.012  43.492  1.00  0.74           O  
ATOM   3639  CB  LYS A 241      -4.246  15.419  40.908  1.00  0.74           C  
ATOM   3640  CG  LYS A 241      -5.210  16.390  41.553  1.00  0.74           C  
ATOM   3641  CD  LYS A 241      -5.200  17.724  40.876  1.00  0.74           C  
ATOM   3642  CE  LYS A 241      -6.100  18.698  41.607  1.00  0.74           C  
ATOM   3643  NZ  LYS A 241      -6.235  19.960  40.869  1.00  0.74           N  
ATOM   3644  H   LYS A 241      -6.274  13.888  40.420  1.00  0.74           H  
ATOM   3645  HA  LYS A 241      -3.514  13.419  41.051  1.00  0.74           H  
ATOM   3646 1HB  LYS A 241      -3.235  15.797  41.048  1.00  0.74           H  
ATOM   3647 2HB  LYS A 241      -4.453  15.415  39.837  1.00  0.74           H  
ATOM   3648 1HG  LYS A 241      -6.220  15.987  41.533  1.00  0.74           H  
ATOM   3649 2HG  LYS A 241      -4.915  16.547  42.587  1.00  0.74           H  
ATOM   3650 1HD  LYS A 241      -4.187  18.118  40.843  1.00  0.74           H  
ATOM   3651 2HD  LYS A 241      -5.570  17.610  39.852  1.00  0.74           H  
ATOM   3652 1HE  LYS A 241      -7.088  18.253  41.737  1.00  0.74           H  
ATOM   3653 2HE  LYS A 241      -5.674  18.903  42.589  1.00  0.74           H  
ATOM   3654 1HZ  LYS A 241      -6.840  20.585  41.374  1.00  0.74           H  
ATOM   3655 2HZ  LYS A 241      -5.333  20.389  40.734  1.00  0.74           H  
ATOM   3656 3HZ  LYS A 241      -6.663  19.724  39.957  1.00  0.74           H  
ATOM   3657  N   GLU A 242      -5.345  14.046  43.656  1.00  0.76           N  
ATOM   3658  CA  GLU A 242      -5.420  14.129  45.103  1.00  0.76           C  
ATOM   3659  C   GLU A 242      -5.258  12.767  45.771  1.00  0.76           C  
ATOM   3660  O   GLU A 242      -5.119  12.685  46.986  1.00  0.76           O  
ATOM   3661  CB  GLU A 242      -6.766  14.749  45.505  1.00  0.76           C  
ATOM   3662  CG  GLU A 242      -6.950  16.194  45.046  1.00  0.76           C  
ATOM   3663  CD  GLU A 242      -8.288  16.801  45.413  1.00  0.76           C  
ATOM   3664  OE1 GLU A 242      -9.093  16.127  46.008  1.00  0.76           O  
ATOM   3665  OE2 GLU A 242      -8.498  17.947  45.088  1.00  0.76           O  
ATOM   3666  H   GLU A 242      -6.203  14.037  43.132  1.00  0.76           H  
ATOM   3667  HA  GLU A 242      -4.620  14.781  45.454  1.00  0.76           H  
ATOM   3668 1HB  GLU A 242      -7.581  14.154  45.101  1.00  0.76           H  
ATOM   3669 2HB  GLU A 242      -6.858  14.736  46.587  1.00  0.76           H  
ATOM   3670 1HG  GLU A 242      -6.149  16.802  45.470  1.00  0.76           H  
ATOM   3671 2HG  GLU A 242      -6.850  16.216  43.970  1.00  0.76           H  
ATOM   3672  N   SER A 243      -5.270  11.686  44.979  1.00  0.77           N  
ATOM   3673  CA  SER A 243      -5.157  10.331  45.522  1.00  0.77           C  
ATOM   3674  C   SER A 243      -3.689   9.950  45.583  1.00  0.77           C  
ATOM   3675  O   SER A 243      -3.312   8.902  46.115  1.00  0.77           O  
ATOM   3676  CB  SER A 243      -5.819   9.339  44.606  1.00  0.77           C  
ATOM   3677  OG  SER A 243      -7.173   9.599  44.419  1.00  0.77           O  
ATOM   3678  H   SER A 243      -5.337  11.792  43.969  1.00  0.77           H  
ATOM   3679  HA  SER A 243      -5.598  10.290  46.516  1.00  0.77           H  
ATOM   3680 1HB  SER A 243      -5.311   9.380  43.657  1.00  0.77           H  
ATOM   3681 2HB  SER A 243      -5.682   8.334  44.992  1.00  0.77           H  
ATOM   3682  HG  SER A 243      -7.561   9.581  45.305  1.00  0.77           H  
ATOM   3683  N   LEU A 244      -2.879  10.808  44.975  1.00  0.78           N  
ATOM   3684  CA  LEU A 244      -1.453  10.622  44.821  1.00  0.78           C  
ATOM   3685  C   LEU A 244      -0.650  11.556  45.740  1.00  0.78           C  
ATOM   3686  O   LEU A 244       0.580  11.486  45.802  1.00  0.78           O  
ATOM   3687  CB  LEU A 244      -1.160  10.841  43.337  1.00  0.78           C  
ATOM   3688  CG  LEU A 244      -1.958   9.874  42.420  1.00  0.78           C  
ATOM   3689  CD1 LEU A 244      -1.728  10.213  40.967  1.00  0.78           C  
ATOM   3690  CD2 LEU A 244      -1.550   8.447  42.737  1.00  0.78           C  
ATOM   3691  H   LEU A 244      -3.287  11.640  44.566  1.00  0.78           H  
ATOM   3692  HA  LEU A 244      -1.207   9.594  45.081  1.00  0.78           H  
ATOM   3693 1HB  LEU A 244      -1.431  11.867  43.070  1.00  0.78           H  
ATOM   3694 2HB  LEU A 244      -0.099  10.695  43.156  1.00  0.78           H  
ATOM   3695  HG  LEU A 244      -3.022   9.990  42.617  1.00  0.78           H  
ATOM   3696 1HD1 LEU A 244      -2.312   9.535  40.341  1.00  0.78           H  
ATOM   3697 2HD1 LEU A 244      -2.049  11.240  40.783  1.00  0.78           H  
ATOM   3698 3HD1 LEU A 244      -0.672  10.112  40.729  1.00  0.78           H  
ATOM   3699 1HD2 LEU A 244      -2.122   7.757  42.115  1.00  0.78           H  
ATOM   3700 2HD2 LEU A 244      -0.487   8.316  42.542  1.00  0.78           H  
ATOM   3701 3HD2 LEU A 244      -1.755   8.242  43.781  1.00  0.78           H  
ATOM   3702  N   GLU A 245      -1.363  12.420  46.461  1.00  0.77           N  
ATOM   3703  CA  GLU A 245      -0.773  13.376  47.401  1.00  0.77           C  
ATOM   3704  C   GLU A 245      -0.519  12.699  48.732  1.00  0.77           C  
ATOM   3705  O   GLU A 245      -0.938  11.570  48.941  1.00  0.77           O  
ATOM   3706  CB  GLU A 245      -1.650  14.618  47.611  1.00  0.77           C  
ATOM   3707  CG  GLU A 245      -1.789  15.529  46.409  1.00  0.77           C  
ATOM   3708  CD  GLU A 245      -2.573  16.800  46.713  1.00  0.77           C  
ATOM   3709  OE1 GLU A 245      -3.155  16.880  47.772  1.00  0.77           O  
ATOM   3710  OE2 GLU A 245      -2.570  17.691  45.893  1.00  0.77           O  
ATOM   3711  H   GLU A 245      -2.367  12.416  46.349  1.00  0.77           H  
ATOM   3712  HA  GLU A 245       0.187  13.704  47.003  1.00  0.77           H  
ATOM   3713 1HB  GLU A 245      -2.657  14.297  47.894  1.00  0.77           H  
ATOM   3714 2HB  GLU A 245      -1.256  15.212  48.432  1.00  0.77           H  
ATOM   3715 1HG  GLU A 245      -0.793  15.803  46.061  1.00  0.77           H  
ATOM   3716 2HG  GLU A 245      -2.275  14.982  45.619  1.00  0.77           H  
ATOM   3717  N   ASP A 246       0.153  13.380  49.654  1.00  0.75           N  
ATOM   3718  CA  ASP A 246       0.465  12.783  50.957  1.00  0.75           C  
ATOM   3719  C   ASP A 246      -0.788  12.337  51.732  1.00  0.75           C  
ATOM   3720  O   ASP A 246      -0.722  11.422  52.549  1.00  0.75           O  
ATOM   3721  CB  ASP A 246       1.297  13.759  51.790  1.00  0.75           C  
ATOM   3722  CG  ASP A 246       2.757  13.934  51.250  1.00  0.75           C  
ATOM   3723  OD1 ASP A 246       3.176  13.148  50.400  1.00  0.75           O  
ATOM   3724  OD2 ASP A 246       3.419  14.837  51.683  1.00  0.75           O  
ATOM   3725  H   ASP A 246       0.468  14.318  49.447  1.00  0.75           H  
ATOM   3726  HA  ASP A 246       1.068  11.893  50.787  1.00  0.75           H  
ATOM   3727 1HB  ASP A 246       0.810  14.735  51.804  1.00  0.75           H  
ATOM   3728 2HB  ASP A 246       1.344  13.405  52.821  1.00  0.75           H  
ATOM   3729  N   GLY A 247      -1.927  12.989  51.477  1.00  0.73           N  
ATOM   3730  CA  GLY A 247      -3.197  12.635  52.112  1.00  0.73           C  
ATOM   3731  C   GLY A 247      -3.995  11.662  51.225  1.00  0.73           C  
ATOM   3732  O   GLY A 247      -5.168  11.375  51.494  1.00  0.73           O  
ATOM   3733  H   GLY A 247      -1.917  13.737  50.798  1.00  0.73           H  
ATOM   3734 1HA  GLY A 247      -3.007  12.177  53.082  1.00  0.73           H  
ATOM   3735 2HA  GLY A 247      -3.781  13.539  52.288  1.00  0.73           H  
ATOM   3736  N   GLY A 248      -3.343  11.164  50.176  1.00  0.71           N  
ATOM   3737  CA  GLY A 248      -3.920  10.326  49.138  1.00  0.71           C  
ATOM   3738  C   GLY A 248      -4.760   9.190  49.656  1.00  0.71           C  
ATOM   3739  O   GLY A 248      -5.920   9.058  49.278  1.00  0.71           O  
ATOM   3740  H   GLY A 248      -2.367  11.399  50.044  1.00  0.71           H  
ATOM   3741 1HA  GLY A 248      -4.522  10.947  48.489  1.00  0.71           H  
ATOM   3742 2HA  GLY A 248      -3.107   9.926  48.530  1.00  0.71           H  
ATOM   3743  N   LEU A 249      -4.224   8.382  50.543  1.00  0.69           N  
ATOM   3744  CA  LEU A 249      -5.005   7.276  51.066  1.00  0.69           C  
ATOM   3745  C   LEU A 249      -6.338   7.735  51.661  1.00  0.69           C  
ATOM   3746  O   LEU A 249      -7.338   7.021  51.561  1.00  0.69           O  
ATOM   3747  CB  LEU A 249      -4.204   6.502  52.089  1.00  0.69           C  
ATOM   3748  CG  LEU A 249      -4.859   5.269  52.619  1.00  0.69           C  
ATOM   3749  CD1 LEU A 249      -5.114   4.321  51.460  1.00  0.69           C  
ATOM   3750  CD2 LEU A 249      -3.947   4.624  53.648  1.00  0.69           C  
ATOM   3751  H   LEU A 249      -3.246   8.512  50.799  1.00  0.69           H  
ATOM   3752  HA  LEU A 249      -5.225   6.602  50.251  1.00  0.69           H  
ATOM   3753 1HB  LEU A 249      -3.313   6.187  51.603  1.00  0.69           H  
ATOM   3754 2HB  LEU A 249      -3.946   7.156  52.921  1.00  0.69           H  
ATOM   3755  HG  LEU A 249      -5.812   5.526  53.078  1.00  0.69           H  
ATOM   3756 1HD1 LEU A 249      -5.583   3.421  51.835  1.00  0.69           H  
ATOM   3757 2HD1 LEU A 249      -5.770   4.798  50.733  1.00  0.69           H  
ATOM   3758 3HD1 LEU A 249      -4.170   4.067  50.982  1.00  0.69           H  
ATOM   3759 1HD2 LEU A 249      -4.413   3.722  54.034  1.00  0.69           H  
ATOM   3760 2HD2 LEU A 249      -2.991   4.368  53.185  1.00  0.69           H  
ATOM   3761 3HD2 LEU A 249      -3.773   5.321  54.467  1.00  0.69           H  
ATOM   3762  N   ALA A 250      -6.377   8.902  52.323  1.00  0.68           N  
ATOM   3763  CA  ALA A 250      -7.646   9.349  52.887  1.00  0.68           C  
ATOM   3764  C   ALA A 250      -8.632   9.595  51.755  1.00  0.68           C  
ATOM   3765  O   ALA A 250      -9.808   9.237  51.841  1.00  0.68           O  
ATOM   3766  CB  ALA A 250      -7.468  10.610  53.711  1.00  0.68           C  
ATOM   3767  H   ALA A 250      -5.565   9.514  52.352  1.00  0.68           H  
ATOM   3768  HA  ALA A 250      -8.040   8.555  53.520  1.00  0.68           H  
ATOM   3769 1HB  ALA A 250      -8.427  10.913  54.123  1.00  0.68           H  
ATOM   3770 2HB  ALA A 250      -6.767  10.419  54.520  1.00  0.68           H  
ATOM   3771 3HB  ALA A 250      -7.082  11.404  53.079  1.00  0.68           H  
ATOM   3772  N   VAL A 251      -8.116  10.170  50.668  1.00  0.68           N  
ATOM   3773  CA  VAL A 251      -8.911  10.490  49.491  1.00  0.68           C  
ATOM   3774  C   VAL A 251      -9.418   9.223  48.824  1.00  0.68           C  
ATOM   3775  O   VAL A 251     -10.582   9.146  48.421  1.00  0.68           O  
ATOM   3776  CB  VAL A 251      -8.085  11.320  48.501  1.00  0.68           C  
ATOM   3777  CG1 VAL A 251      -8.838  11.503  47.197  1.00  0.68           C  
ATOM   3778  CG2 VAL A 251      -7.744  12.648  49.143  1.00  0.68           C  
ATOM   3779  H   VAL A 251      -7.121  10.416  50.686  1.00  0.68           H  
ATOM   3780  HA  VAL A 251      -9.766  11.085  49.807  1.00  0.68           H  
ATOM   3781  HB  VAL A 251      -7.177  10.800  48.265  1.00  0.68           H  
ATOM   3782 1HG1 VAL A 251      -8.226  12.083  46.507  1.00  0.68           H  
ATOM   3783 2HG1 VAL A 251      -9.051  10.528  46.762  1.00  0.68           H  
ATOM   3784 3HG1 VAL A 251      -9.769  12.030  47.385  1.00  0.68           H  
ATOM   3785 1HG2 VAL A 251      -7.142  13.239  48.459  1.00  0.68           H  
ATOM   3786 2HG2 VAL A 251      -8.659  13.184  49.378  1.00  0.68           H  
ATOM   3787 3HG2 VAL A 251      -7.178  12.465  50.058  1.00  0.68           H  
ATOM   3788  N   ILE A 252      -8.546   8.224  48.730  1.00  0.68           N  
ATOM   3789  CA  ILE A 252      -8.896   6.952  48.124  1.00  0.68           C  
ATOM   3790  C   ILE A 252     -10.013   6.298  48.914  1.00  0.68           C  
ATOM   3791  O   ILE A 252     -10.997   5.842  48.334  1.00  0.68           O  
ATOM   3792  CB  ILE A 252      -7.684   6.012  48.086  1.00  0.68           C  
ATOM   3793  CG1 ILE A 252      -6.634   6.559  47.115  1.00  0.68           C  
ATOM   3794  CG2 ILE A 252      -8.108   4.637  47.683  1.00  0.68           C  
ATOM   3795  CD1 ILE A 252      -5.283   5.883  47.213  1.00  0.68           C  
ATOM   3796  H   ILE A 252      -7.603   8.376  49.082  1.00  0.68           H  
ATOM   3797  HA  ILE A 252      -9.241   7.130  47.107  1.00  0.68           H  
ATOM   3798  HB  ILE A 252      -7.234   5.971  49.071  1.00  0.68           H  
ATOM   3799 1HG1 ILE A 252      -7.000   6.442  46.092  1.00  0.68           H  
ATOM   3800 2HG1 ILE A 252      -6.498   7.619  47.315  1.00  0.68           H  
ATOM   3801 1HG2 ILE A 252      -7.243   3.990  47.669  1.00  0.68           H  
ATOM   3802 2HG2 ILE A 252      -8.838   4.256  48.394  1.00  0.68           H  
ATOM   3803 3HG2 ILE A 252      -8.545   4.678  46.703  1.00  0.68           H  
ATOM   3804 1HD1 ILE A 252      -4.620   6.351  46.505  1.00  0.68           H  
ATOM   3805 2HD1 ILE A 252      -4.872   5.998  48.198  1.00  0.68           H  
ATOM   3806 3HD1 ILE A 252      -5.383   4.824  46.985  1.00  0.68           H  
ATOM   3807  N   LYS A 253      -9.891   6.277  50.239  1.00  0.69           N  
ATOM   3808  CA  LYS A 253     -10.935   5.680  51.052  1.00  0.69           C  
ATOM   3809  C   LYS A 253     -12.262   6.434  50.891  1.00  0.69           C  
ATOM   3810  O   LYS A 253     -13.327   5.808  50.804  1.00  0.69           O  
ATOM   3811  CB  LYS A 253     -10.483   5.629  52.509  1.00  0.69           C  
ATOM   3812  CG  LYS A 253      -9.376   4.599  52.760  1.00  0.69           C  
ATOM   3813  CD  LYS A 253      -8.920   4.598  54.204  1.00  0.69           C  
ATOM   3814  CE  LYS A 253      -7.889   3.507  54.463  1.00  0.69           C  
ATOM   3815  NZ  LYS A 253      -7.381   3.549  55.866  1.00  0.69           N  
ATOM   3816  H   LYS A 253      -9.055   6.661  50.685  1.00  0.69           H  
ATOM   3817  HA  LYS A 253     -11.092   4.658  50.714  1.00  0.69           H  
ATOM   3818 1HB  LYS A 253     -10.100   6.612  52.802  1.00  0.69           H  
ATOM   3819 2HB  LYS A 253     -11.329   5.394  53.152  1.00  0.69           H  
ATOM   3820 1HG  LYS A 253      -9.733   3.623  52.492  1.00  0.69           H  
ATOM   3821 2HG  LYS A 253      -8.522   4.834  52.124  1.00  0.69           H  
ATOM   3822 1HD  LYS A 253      -8.469   5.567  54.430  1.00  0.69           H  
ATOM   3823 2HD  LYS A 253      -9.774   4.451  54.862  1.00  0.69           H  
ATOM   3824 1HE  LYS A 253      -8.347   2.537  54.282  1.00  0.69           H  
ATOM   3825 2HE  LYS A 253      -7.062   3.630  53.784  1.00  0.69           H  
ATOM   3826 1HZ  LYS A 253      -6.702   2.813  56.003  1.00  0.69           H  
ATOM   3827 2HZ  LYS A 253      -6.944   4.445  56.034  1.00  0.69           H  
ATOM   3828 3HZ  LYS A 253      -8.149   3.421  56.509  1.00  0.69           H  
ATOM   3829  N   LYS A 254     -12.209   7.770  50.790  1.00  0.70           N  
ATOM   3830  CA  LYS A 254     -13.432   8.543  50.590  1.00  0.70           C  
ATOM   3831  C   LYS A 254     -14.058   8.206  49.239  1.00  0.70           C  
ATOM   3832  O   LYS A 254     -15.281   8.042  49.139  1.00  0.70           O  
ATOM   3833  CB  LYS A 254     -13.138  10.044  50.682  1.00  0.70           C  
ATOM   3834  CG  LYS A 254     -12.813  10.538  52.090  1.00  0.70           C  
ATOM   3835  CD  LYS A 254     -12.452  12.014  52.092  1.00  0.70           C  
ATOM   3836  CE  LYS A 254     -12.085  12.490  53.487  1.00  0.70           C  
ATOM   3837  NZ  LYS A 254     -11.698  13.928  53.498  1.00  0.70           N  
ATOM   3838  H   LYS A 254     -11.317   8.257  50.892  1.00  0.70           H  
ATOM   3839  HA  LYS A 254     -14.144   8.277  51.370  1.00  0.70           H  
ATOM   3840 1HB  LYS A 254     -12.288  10.283  50.044  1.00  0.70           H  
ATOM   3841 2HB  LYS A 254     -13.993  10.606  50.313  1.00  0.70           H  
ATOM   3842 1HG  LYS A 254     -13.687  10.394  52.723  1.00  0.70           H  
ATOM   3843 2HG  LYS A 254     -11.999   9.964  52.506  1.00  0.70           H  
ATOM   3844 1HD  LYS A 254     -11.597  12.173  51.430  1.00  0.70           H  
ATOM   3845 2HD  LYS A 254     -13.292  12.599  51.721  1.00  0.70           H  
ATOM   3846 1HE  LYS A 254     -12.938  12.348  54.148  1.00  0.70           H  
ATOM   3847 2HE  LYS A 254     -11.247  11.895  53.855  1.00  0.70           H  
ATOM   3848 1HZ  LYS A 254     -11.460  14.206  54.439  1.00  0.70           H  
ATOM   3849 2HZ  LYS A 254     -10.899  14.063  52.894  1.00  0.70           H  
ATOM   3850 3HZ  LYS A 254     -12.470  14.488  53.167  1.00  0.70           H  
ATOM   3851  N   ALA A 255     -13.217   8.060  48.207  1.00  0.71           N  
ATOM   3852  CA  ALA A 255     -13.681   7.704  46.873  1.00  0.71           C  
ATOM   3853  C   ALA A 255     -14.368   6.348  46.892  1.00  0.71           C  
ATOM   3854  O   ALA A 255     -15.409   6.162  46.260  1.00  0.71           O  
ATOM   3855  CB  ALA A 255     -12.522   7.689  45.901  1.00  0.71           C  
ATOM   3856  H   ALA A 255     -12.219   8.225  48.349  1.00  0.71           H  
ATOM   3857  HA  ALA A 255     -14.409   8.452  46.555  1.00  0.71           H  
ATOM   3858 1HB  ALA A 255     -12.880   7.441  44.912  1.00  0.71           H  
ATOM   3859 2HB  ALA A 255     -12.048   8.670  45.886  1.00  0.71           H  
ATOM   3860 3HB  ALA A 255     -11.798   6.944  46.217  1.00  0.71           H  
ATOM   3861  N   ILE A 256     -13.820   5.412  47.665  1.00  0.72           N  
ATOM   3862  CA  ILE A 256     -14.408   4.090  47.775  1.00  0.72           C  
ATOM   3863  C   ILE A 256     -15.786   4.188  48.412  1.00  0.72           C  
ATOM   3864  O   ILE A 256     -16.727   3.528  47.971  1.00  0.72           O  
ATOM   3865  CB  ILE A 256     -13.507   3.117  48.537  1.00  0.72           C  
ATOM   3866  CG1 ILE A 256     -12.264   2.855  47.714  1.00  0.72           C  
ATOM   3867  CG2 ILE A 256     -14.248   1.816  48.792  1.00  0.72           C  
ATOM   3868  CD1 ILE A 256     -11.198   2.120  48.437  1.00  0.72           C  
ATOM   3869  H   ILE A 256     -12.948   5.616  48.157  1.00  0.72           H  
ATOM   3870  HA  ILE A 256     -14.530   3.689  46.768  1.00  0.72           H  
ATOM   3871  HB  ILE A 256     -13.200   3.561  49.485  1.00  0.72           H  
ATOM   3872 1HG1 ILE A 256     -12.548   2.306  46.863  1.00  0.72           H  
ATOM   3873 2HG1 ILE A 256     -11.861   3.801  47.376  1.00  0.72           H  
ATOM   3874 1HG2 ILE A 256     -13.590   1.149  49.319  1.00  0.72           H  
ATOM   3875 2HG2 ILE A 256     -15.137   2.005  49.393  1.00  0.72           H  
ATOM   3876 3HG2 ILE A 256     -14.538   1.373  47.842  1.00  0.72           H  
ATOM   3877 1HD1 ILE A 256     -10.365   1.979  47.767  1.00  0.72           H  
ATOM   3878 2HD1 ILE A 256     -10.888   2.700  49.297  1.00  0.72           H  
ATOM   3879 3HD1 ILE A 256     -11.571   1.149  48.763  1.00  0.72           H  
ATOM   3880  N   GLY A 257     -15.910   5.002  49.460  1.00  0.74           N  
ATOM   3881  CA  GLY A 257     -17.208   5.202  50.089  1.00  0.74           C  
ATOM   3882  C   GLY A 257     -18.226   5.765  49.085  1.00  0.74           C  
ATOM   3883  O   GLY A 257     -19.371   5.292  49.017  1.00  0.74           O  
ATOM   3884  H   GLY A 257     -15.087   5.491  49.817  1.00  0.74           H  
ATOM   3885 1HA  GLY A 257     -17.567   4.259  50.497  1.00  0.74           H  
ATOM   3886 2HA  GLY A 257     -17.095   5.897  50.922  1.00  0.74           H  
ATOM   3887  N   ASN A 258     -17.808   6.754  48.278  1.00  0.76           N  
ATOM   3888  CA  ASN A 258     -18.709   7.344  47.286  1.00  0.76           C  
ATOM   3889  C   ASN A 258     -19.137   6.266  46.290  1.00  0.76           C  
ATOM   3890  O   ASN A 258     -20.300   6.170  45.902  1.00  0.76           O  
ATOM   3891  CB  ASN A 258     -18.033   8.488  46.550  1.00  0.76           C  
ATOM   3892  CG  ASN A 258     -17.808   9.718  47.403  1.00  0.76           C  
ATOM   3893  OD1 ASN A 258     -18.432   9.860  48.467  1.00  0.76           O  
ATOM   3894  ND2 ASN A 258     -16.936  10.622  46.961  1.00  0.76           N  
ATOM   3895  H   ASN A 258     -16.857   7.115  48.388  1.00  0.76           H  
ATOM   3896  HA  ASN A 258     -19.604   7.711  47.789  1.00  0.76           H  
ATOM   3897 1HB  ASN A 258     -17.073   8.153  46.167  1.00  0.76           H  
ATOM   3898 2HB  ASN A 258     -18.645   8.769  45.698  1.00  0.76           H  
ATOM   3899 1HD2 ASN A 258     -16.768  11.448  47.502  1.00  0.76           H  
ATOM   3900 2HD2 ASN A 258     -16.445  10.520  46.067  1.00  0.76           H  
ATOM   3901  N   LEU A 259     -18.187   5.411  45.924  1.00  0.77           N  
ATOM   3902  CA  LEU A 259     -18.428   4.310  45.013  1.00  0.77           C  
ATOM   3903  C   LEU A 259     -19.479   3.373  45.588  1.00  0.77           C  
ATOM   3904  O   LEU A 259     -20.451   3.027  44.916  1.00  0.77           O  
ATOM   3905  CB  LEU A 259     -17.129   3.574  44.721  1.00  0.77           C  
ATOM   3906  CG  LEU A 259     -17.156   2.523  43.663  1.00  0.77           C  
ATOM   3907  CD1 LEU A 259     -15.734   2.374  43.133  1.00  0.77           C  
ATOM   3908  CD2 LEU A 259     -17.699   1.231  44.255  1.00  0.77           C  
ATOM   3909  H   LEU A 259     -17.240   5.553  46.269  1.00  0.77           H  
ATOM   3910  HA  LEU A 259     -18.790   4.698  44.088  1.00  0.77           H  
ATOM   3911 1HB  LEU A 259     -16.370   4.304  44.456  1.00  0.77           H  
ATOM   3912 2HB  LEU A 259     -16.811   3.080  45.622  1.00  0.77           H  
ATOM   3913  HG  LEU A 259     -17.785   2.830  42.842  1.00  0.77           H  
ATOM   3914 1HD1 LEU A 259     -15.708   1.611  42.351  1.00  0.77           H  
ATOM   3915 2HD1 LEU A 259     -15.415   3.329  42.728  1.00  0.77           H  
ATOM   3916 3HD1 LEU A 259     -15.068   2.098  43.936  1.00  0.77           H  
ATOM   3917 1HD2 LEU A 259     -17.702   0.447  43.498  1.00  0.77           H  
ATOM   3918 2HD2 LEU A 259     -17.075   0.939  45.082  1.00  0.77           H  
ATOM   3919 3HD2 LEU A 259     -18.714   1.390  44.614  1.00  0.77           H  
ATOM   3920  N   ALA A 260     -19.298   2.983  46.853  1.00  0.80           N  
ATOM   3921  CA  ALA A 260     -20.197   2.048  47.520  1.00  0.80           C  
ATOM   3922  C   ALA A 260     -21.636   2.537  47.502  1.00  0.80           C  
ATOM   3923  O   ALA A 260     -22.567   1.763  47.250  1.00  0.80           O  
ATOM   3924  CB  ALA A 260     -19.777   1.892  48.964  1.00  0.80           C  
ATOM   3925  H   ALA A 260     -18.476   3.318  47.354  1.00  0.80           H  
ATOM   3926  HA  ALA A 260     -20.133   1.095  47.006  1.00  0.80           H  
ATOM   3927 1HB  ALA A 260     -20.424   1.173  49.460  1.00  0.80           H  
ATOM   3928 2HB  ALA A 260     -18.763   1.563  48.999  1.00  0.80           H  
ATOM   3929 3HB  ALA A 260     -19.850   2.850  49.465  1.00  0.80           H  
ATOM   3930  N   ARG A 261     -21.815   3.846  47.672  1.00  0.82           N  
ATOM   3931  CA  ARG A 261     -23.131   4.481  47.678  1.00  0.82           C  
ATOM   3932  C   ARG A 261     -23.906   4.208  46.386  1.00  0.82           C  
ATOM   3933  O   ARG A 261     -25.138   4.172  46.383  1.00  0.82           O  
ATOM   3934  CB  ARG A 261     -22.992   5.983  47.885  1.00  0.82           C  
ATOM   3935  CG  ARG A 261     -24.292   6.750  48.081  1.00  0.82           C  
ATOM   3936  CD  ARG A 261     -24.034   8.178  48.479  1.00  0.82           C  
ATOM   3937  NE  ARG A 261     -23.447   8.975  47.403  1.00  0.82           N  
ATOM   3938  CZ  ARG A 261     -22.620  10.030  47.588  1.00  0.82           C  
ATOM   3939  NH1 ARG A 261     -22.259  10.394  48.802  1.00  0.82           N  
ATOM   3940  NH2 ARG A 261     -22.169  10.701  46.551  1.00  0.82           N  
ATOM   3941  H   ARG A 261     -20.991   4.423  47.867  1.00  0.82           H  
ATOM   3942  HA  ARG A 261     -23.698   4.073  48.512  1.00  0.82           H  
ATOM   3943 1HB  ARG A 261     -22.347   6.172  48.742  1.00  0.82           H  
ATOM   3944 2HB  ARG A 261     -22.503   6.414  47.022  1.00  0.82           H  
ATOM   3945 1HG  ARG A 261     -24.849   6.751  47.141  1.00  0.82           H  
ATOM   3946 2HG  ARG A 261     -24.887   6.273  48.857  1.00  0.82           H  
ATOM   3947 1HD  ARG A 261     -24.972   8.645  48.774  1.00  0.82           H  
ATOM   3948 2HD  ARG A 261     -23.343   8.189  49.321  1.00  0.82           H  
ATOM   3949  HE  ARG A 261     -23.703   8.740  46.438  1.00  0.82           H  
ATOM   3950 1HH1 ARG A 261     -22.596   9.888  49.605  1.00  0.82           H  
ATOM   3951 2HH1 ARG A 261     -21.633  11.188  48.925  1.00  0.82           H  
ATOM   3952 1HH2 ARG A 261     -22.434  10.431  45.614  1.00  0.82           H  
ATOM   3953 2HH2 ARG A 261     -21.537  11.501  46.699  1.00  0.82           H  
ATOM   3954  N   HIS A 262     -23.177   4.075  45.282  1.00  0.84           N  
ATOM   3955  CA  HIS A 262     -23.740   3.873  43.962  1.00  0.84           C  
ATOM   3956  C   HIS A 262     -23.317   2.526  43.384  1.00  0.84           C  
ATOM   3957  O   HIS A 262     -23.313   2.338  42.162  1.00  0.84           O  
ATOM   3958  CB  HIS A 262     -23.304   5.025  43.071  1.00  0.84           C  
ATOM   3959  CG  HIS A 262     -23.834   6.328  43.568  1.00  0.84           C  
ATOM   3960  ND1 HIS A 262     -25.143   6.716  43.380  1.00  0.84           N  
ATOM   3961  CD2 HIS A 262     -23.251   7.308  44.290  1.00  0.84           C  
ATOM   3962  CE1 HIS A 262     -25.340   7.885  43.957  1.00  0.84           C  
ATOM   3963  NE2 HIS A 262     -24.206   8.264  44.529  1.00  0.84           N  
ATOM   3964  H   HIS A 262     -22.160   4.062  45.354  1.00  0.84           H  
ATOM   3965  HA  HIS A 262     -24.828   3.884  44.020  1.00  0.84           H  
ATOM   3966 1HB  HIS A 262     -22.224   5.066  43.052  1.00  0.84           H  
ATOM   3967 2HB  HIS A 262     -23.657   4.865  42.051  1.00  0.84           H  
ATOM   3968  HD1 HIS A 262     -25.856   6.196  42.879  1.00  0.84           H  
ATOM   3969  HD2 HIS A 262     -22.246   7.436  44.694  1.00  0.84           H  
ATOM   3970  HE1 HIS A 262     -26.319   8.362  43.918  1.00  0.84           H  
ATOM   3971  N   HIS A 263     -22.980   1.574  44.264  1.00  0.86           N  
ATOM   3972  CA  HIS A 263     -22.553   0.245  43.837  1.00  0.86           C  
ATOM   3973  C   HIS A 263     -23.475  -0.439  42.862  1.00  0.86           C  
ATOM   3974  O   HIS A 263     -23.018  -0.949  41.838  1.00  0.86           O  
ATOM   3975  CB  HIS A 263     -22.407  -0.706  45.026  1.00  0.86           C  
ATOM   3976  CG  HIS A 263     -22.213  -2.176  44.598  1.00  0.86           C  
ATOM   3977  ND1 HIS A 263     -23.276  -3.042  44.345  1.00  0.86           N  
ATOM   3978  CD2 HIS A 263     -21.099  -2.886  44.357  1.00  0.86           C  
ATOM   3979  CE1 HIS A 263     -22.799  -4.219  43.985  1.00  0.86           C  
ATOM   3980  NE2 HIS A 263     -21.480  -4.153  43.983  1.00  0.86           N  
ATOM   3981  H   HIS A 263     -22.988   1.778  45.264  1.00  0.86           H  
ATOM   3982  HA  HIS A 263     -21.578   0.331  43.361  1.00  0.86           H  
ATOM   3983 1HB  HIS A 263     -21.553  -0.402  45.631  1.00  0.86           H  
ATOM   3984 2HB  HIS A 263     -23.293  -0.643  45.658  1.00  0.86           H  
ATOM   3985  HD1 HIS A 263     -24.295  -2.849  44.402  1.00  0.86           H  
ATOM   3986  HD2 HIS A 263     -20.064  -2.623  44.412  1.00  0.86           H  
ATOM   3987  HE1 HIS A 263     -23.480  -5.038  43.749  1.00  0.86           H  
ATOM   3988  N   ASP A 264     -24.768  -0.477  43.156  1.00  0.87           N  
ATOM   3989  CA  ASP A 264     -25.662  -1.220  42.286  1.00  0.87           C  
ATOM   3990  C   ASP A 264     -25.695  -0.621  40.885  1.00  0.87           C  
ATOM   3991  O   ASP A 264     -25.756  -1.344  39.882  1.00  0.87           O  
ATOM   3992  CB  ASP A 264     -27.063  -1.230  42.876  1.00  0.87           C  
ATOM   3993  CG  ASP A 264     -27.138  -2.052  44.159  1.00  0.87           C  
ATOM   3994  OD1 ASP A 264     -26.189  -2.759  44.468  1.00  0.87           O  
ATOM   3995  OD2 ASP A 264     -28.134  -1.961  44.829  1.00  0.87           O  
ATOM   3996  H   ASP A 264     -25.113  -0.017  43.988  1.00  0.87           H  
ATOM   3997  HA  ASP A 264     -25.301  -2.245  42.209  1.00  0.87           H  
ATOM   3998 1HB  ASP A 264     -27.379  -0.207  43.086  1.00  0.87           H  
ATOM   3999 2HB  ASP A 264     -27.761  -1.645  42.148  1.00  0.87           H  
ATOM   4000  N   GLU A 265     -25.646   0.708  40.817  1.00  0.87           N  
ATOM   4001  CA  GLU A 265     -25.694   1.372  39.531  1.00  0.87           C  
ATOM   4002  C   GLU A 265     -24.413   1.083  38.765  1.00  0.87           C  
ATOM   4003  O   GLU A 265     -24.443   0.740  37.587  1.00  0.87           O  
ATOM   4004  CB  GLU A 265     -25.863   2.880  39.725  1.00  0.87           C  
ATOM   4005  CG  GLU A 265     -27.212   3.296  40.310  1.00  0.87           C  
ATOM   4006  CD  GLU A 265     -27.316   4.787  40.593  1.00  0.87           C  
ATOM   4007  OE1 GLU A 265     -26.332   5.477  40.464  1.00  0.87           O  
ATOM   4008  OE2 GLU A 265     -28.382   5.226  40.952  1.00  0.87           O  
ATOM   4009  H   GLU A 265     -25.566   1.251  41.665  1.00  0.87           H  
ATOM   4010  HA  GLU A 265     -26.536   0.984  38.960  1.00  0.87           H  
ATOM   4011 1HB  GLU A 265     -25.084   3.249  40.393  1.00  0.87           H  
ATOM   4012 2HB  GLU A 265     -25.738   3.385  38.769  1.00  0.87           H  
ATOM   4013 1HG  GLU A 265     -27.998   3.013  39.610  1.00  0.87           H  
ATOM   4014 2HG  GLU A 265     -27.372   2.743  41.236  1.00  0.87           H  
ATOM   4015  N   LEU A 266     -23.284   1.114  39.468  1.00  0.87           N  
ATOM   4016  CA  LEU A 266     -21.997   0.857  38.842  1.00  0.87           C  
ATOM   4017  C   LEU A 266     -21.914  -0.583  38.338  1.00  0.87           C  
ATOM   4018  O   LEU A 266     -21.517  -0.830  37.200  1.00  0.87           O  
ATOM   4019  CB  LEU A 266     -20.874   1.150  39.838  1.00  0.87           C  
ATOM   4020  CG  LEU A 266     -19.435   0.922  39.346  1.00  0.87           C  
ATOM   4021  CD1 LEU A 266     -19.115   1.831  38.140  1.00  0.87           C  
ATOM   4022  CD2 LEU A 266     -18.514   1.216  40.479  1.00  0.87           C  
ATOM   4023  H   LEU A 266     -23.315   1.378  40.454  1.00  0.87           H  
ATOM   4024  HA  LEU A 266     -21.891   1.525  37.994  1.00  0.87           H  
ATOM   4025 1HB  LEU A 266     -20.961   2.188  40.158  1.00  0.87           H  
ATOM   4026 2HB  LEU A 266     -21.025   0.518  40.715  1.00  0.87           H  
ATOM   4027  HG  LEU A 266     -19.314  -0.120  39.036  1.00  0.87           H  
ATOM   4028 1HD1 LEU A 266     -18.086   1.657  37.813  1.00  0.87           H  
ATOM   4029 2HD1 LEU A 266     -19.798   1.609  37.318  1.00  0.87           H  
ATOM   4030 3HD1 LEU A 266     -19.225   2.871  38.439  1.00  0.87           H  
ATOM   4031 1HD2 LEU A 266     -17.493   1.045  40.166  1.00  0.87           H  
ATOM   4032 2HD2 LEU A 266     -18.640   2.253  40.777  1.00  0.87           H  
ATOM   4033 3HD2 LEU A 266     -18.751   0.560  41.313  1.00  0.87           H  
ATOM   4034  N   LEU A 267     -22.311  -1.548  39.166  1.00  0.86           N  
ATOM   4035  CA  LEU A 267     -22.270  -2.947  38.758  1.00  0.86           C  
ATOM   4036  C   LEU A 267     -23.124  -3.189  37.512  1.00  0.86           C  
ATOM   4037  O   LEU A 267     -22.739  -3.970  36.643  1.00  0.86           O  
ATOM   4038  CB  LEU A 267     -22.720  -3.882  39.885  1.00  0.86           C  
ATOM   4039  CG  LEU A 267     -22.591  -5.406  39.560  1.00  0.86           C  
ATOM   4040  CD1 LEU A 267     -21.149  -5.740  39.271  1.00  0.86           C  
ATOM   4041  CD2 LEU A 267     -23.053  -6.233  40.734  1.00  0.86           C  
ATOM   4042  H   LEU A 267     -22.637  -1.307  40.099  1.00  0.86           H  
ATOM   4043  HA  LEU A 267     -21.239  -3.196  38.515  1.00  0.86           H  
ATOM   4044 1HB  LEU A 267     -22.124  -3.669  40.777  1.00  0.86           H  
ATOM   4045 2HB  LEU A 267     -23.767  -3.667  40.120  1.00  0.86           H  
ATOM   4046  HG  LEU A 267     -23.191  -5.639  38.679  1.00  0.86           H  
ATOM   4047 1HD1 LEU A 267     -21.061  -6.799  39.041  1.00  0.86           H  
ATOM   4048 2HD1 LEU A 267     -20.787  -5.155  38.425  1.00  0.86           H  
ATOM   4049 3HD1 LEU A 267     -20.576  -5.512  40.151  1.00  0.86           H  
ATOM   4050 1HD2 LEU A 267     -22.947  -7.283  40.480  1.00  0.86           H  
ATOM   4051 2HD2 LEU A 267     -22.439  -6.006  41.607  1.00  0.86           H  
ATOM   4052 3HD2 LEU A 267     -24.097  -6.010  40.958  1.00  0.86           H  
ATOM   4053  N   SER A 268     -24.262  -2.487  37.381  1.00  0.85           N  
ATOM   4054  CA  SER A 268     -25.143  -2.678  36.227  1.00  0.85           C  
ATOM   4055  C   SER A 268     -24.479  -2.244  34.909  1.00  0.85           C  
ATOM   4056  O   SER A 268     -24.983  -2.557  33.830  1.00  0.85           O  
ATOM   4057  CB  SER A 268     -26.468  -1.928  36.385  1.00  0.85           C  
ATOM   4058  OG  SER A 268     -26.341  -0.533  36.224  1.00  0.85           O  
ATOM   4059  H   SER A 268     -24.560  -1.852  38.125  1.00  0.85           H  
ATOM   4060  HA  SER A 268     -25.370  -3.741  36.153  1.00  0.85           H  
ATOM   4061 1HB  SER A 268     -27.188  -2.312  35.667  1.00  0.85           H  
ATOM   4062 2HB  SER A 268     -26.862  -2.133  37.379  1.00  0.85           H  
ATOM   4063  HG  SER A 268     -25.594  -0.236  36.776  1.00  0.85           H  
ATOM   4064  N   LEU A 269     -23.373  -1.497  34.988  1.00  0.85           N  
ATOM   4065  CA  LEU A 269     -22.660  -1.019  33.817  1.00  0.85           C  
ATOM   4066  C   LEU A 269     -21.538  -1.983  33.415  1.00  0.85           C  
ATOM   4067  O   LEU A 269     -20.881  -1.814  32.380  1.00  0.85           O  
ATOM   4068  CB  LEU A 269     -22.070   0.350  34.144  1.00  0.85           C  
ATOM   4069  CG  LEU A 269     -23.110   1.384  34.537  1.00  0.85           C  
ATOM   4070  CD1 LEU A 269     -22.430   2.653  34.949  1.00  0.85           C  
ATOM   4071  CD2 LEU A 269     -24.078   1.604  33.393  1.00  0.85           C  
ATOM   4072  H   LEU A 269     -22.979  -1.266  35.898  1.00  0.85           H  
ATOM   4073  HA  LEU A 269     -23.363  -0.930  32.992  1.00  0.85           H  
ATOM   4074 1HB  LEU A 269     -21.369   0.247  34.969  1.00  0.85           H  
ATOM   4075 2HB  LEU A 269     -21.534   0.708  33.284  1.00  0.85           H  
ATOM   4076  HG  LEU A 269     -23.657   1.015  35.382  1.00  0.85           H  
ATOM   4077 1HD1 LEU A 269     -23.177   3.380  35.261  1.00  0.85           H  
ATOM   4078 2HD1 LEU A 269     -21.762   2.440  35.778  1.00  0.85           H  
ATOM   4079 3HD1 LEU A 269     -21.868   3.047  34.123  1.00  0.85           H  
ATOM   4080 1HD2 LEU A 269     -24.835   2.327  33.696  1.00  0.85           H  
ATOM   4081 2HD2 LEU A 269     -23.552   1.978  32.527  1.00  0.85           H  
ATOM   4082 3HD2 LEU A 269     -24.562   0.657  33.144  1.00  0.85           H  
ATOM   4083  N   ALA A 270     -21.325  -3.035  34.210  1.00  0.85           N  
ATOM   4084  CA  ALA A 270     -20.221  -3.968  34.004  1.00  0.85           C  
ATOM   4085  C   ALA A 270     -20.480  -4.995  32.901  1.00  0.85           C  
ATOM   4086  O   ALA A 270     -20.369  -6.198  33.123  1.00  0.85           O  
ATOM   4087  CB  ALA A 270     -19.968  -4.692  35.307  1.00  0.85           C  
ATOM   4088  H   ALA A 270     -21.925  -3.189  35.020  1.00  0.85           H  
ATOM   4089  HA  ALA A 270     -19.338  -3.393  33.726  1.00  0.85           H  
ATOM   4090 1HB  ALA A 270     -19.155  -5.378  35.189  1.00  0.85           H  
ATOM   4091 2HB  ALA A 270     -19.747  -3.975  36.099  1.00  0.85           H  
ATOM   4092 3HB  ALA A 270     -20.858  -5.251  35.573  1.00  0.85           H  
ATOM   4093  N   GLY A 271     -20.718  -4.501  31.695  1.00  0.87           N  
ATOM   4094  CA  GLY A 271     -20.966  -5.325  30.514  1.00  0.87           C  
ATOM   4095  C   GLY A 271     -22.202  -6.198  30.644  1.00  0.87           C  
ATOM   4096  O   GLY A 271     -23.288  -5.704  30.948  1.00  0.87           O  
ATOM   4097  H   GLY A 271     -20.763  -3.489  31.627  1.00  0.87           H  
ATOM   4098 1HA  GLY A 271     -21.063  -4.682  29.639  1.00  0.87           H  
ATOM   4099 2HA  GLY A 271     -20.104  -5.955  30.334  1.00  0.87           H  
ATOM   4100  N   GLU A 272     -22.040  -7.490  30.377  1.00  0.89           N  
ATOM   4101  CA  GLU A 272     -23.163  -8.427  30.422  1.00  0.89           C  
ATOM   4102  C   GLU A 272     -22.806  -9.746  31.109  1.00  0.89           C  
ATOM   4103  O   GLU A 272     -21.756 -10.334  30.847  1.00  0.89           O  
ATOM   4104  CB  GLU A 272     -23.642  -8.744  28.991  1.00  0.89           C  
ATOM   4105  CG  GLU A 272     -24.187  -7.555  28.181  1.00  0.89           C  
ATOM   4106  CD  GLU A 272     -24.655  -7.948  26.787  1.00  0.89           C  
ATOM   4107  OE1 GLU A 272     -24.556  -9.104  26.451  1.00  0.89           O  
ATOM   4108  OE2 GLU A 272     -25.111  -7.089  26.067  1.00  0.89           O  
ATOM   4109  H   GLU A 272     -21.098  -7.818  30.177  1.00  0.89           H  
ATOM   4110  HA  GLU A 272     -23.977  -7.964  30.979  1.00  0.89           H  
ATOM   4111 1HB  GLU A 272     -22.815  -9.172  28.425  1.00  0.89           H  
ATOM   4112 2HB  GLU A 272     -24.426  -9.498  29.035  1.00  0.89           H  
ATOM   4113 1HG  GLU A 272     -25.020  -7.110  28.725  1.00  0.89           H  
ATOM   4114 2HG  GLU A 272     -23.410  -6.803  28.089  1.00  0.89           H  
ATOM   4115  N   GLY A 273     -23.722 -10.264  31.933  1.00  0.91           N  
ATOM   4116  CA  GLY A 273     -23.506 -11.568  32.568  1.00  0.91           C  
ATOM   4117  C   GLY A 273     -22.540 -11.503  33.752  1.00  0.91           C  
ATOM   4118  O   GLY A 273     -22.046 -12.535  34.222  1.00  0.91           O  
ATOM   4119  H   GLY A 273     -24.576  -9.753  32.115  1.00  0.91           H  
ATOM   4120 1HA  GLY A 273     -24.464 -11.968  32.903  1.00  0.91           H  
ATOM   4121 2HA  GLY A 273     -23.119 -12.266  31.825  1.00  0.91           H  
ATOM   4122  N   VAL A 274     -22.298 -10.299  34.262  1.00  0.94           N  
ATOM   4123  CA  VAL A 274     -21.370 -10.087  35.369  1.00  0.94           C  
ATOM   4124  C   VAL A 274     -21.749 -10.868  36.621  1.00  0.94           C  
ATOM   4125  O   VAL A 274     -20.880 -11.302  37.371  1.00  0.94           O  
ATOM   4126  CB  VAL A 274     -21.235  -8.577  35.669  1.00  0.94           C  
ATOM   4127  CG1 VAL A 274     -22.520  -7.988  36.268  1.00  0.94           C  
ATOM   4128  CG2 VAL A 274     -20.103  -8.360  36.621  1.00  0.94           C  
ATOM   4129  H   VAL A 274     -22.746  -9.497  33.842  1.00  0.94           H  
ATOM   4130  HA  VAL A 274     -20.384 -10.438  35.042  1.00  0.94           H  
ATOM   4131  HB  VAL A 274     -21.035  -8.054  34.733  1.00  0.94           H  
ATOM   4132 1HG1 VAL A 274     -22.380  -6.919  36.443  1.00  0.94           H  
ATOM   4133 2HG1 VAL A 274     -23.344  -8.131  35.572  1.00  0.94           H  
ATOM   4134 3HG1 VAL A 274     -22.750  -8.471  37.211  1.00  0.94           H  
ATOM   4135 1HG2 VAL A 274     -19.984  -7.300  36.820  1.00  0.94           H  
ATOM   4136 2HG2 VAL A 274     -20.341  -8.869  37.538  1.00  0.94           H  
ATOM   4137 3HG2 VAL A 274     -19.174  -8.749  36.209  1.00  0.94           H  
ATOM   4138  N   GLY A 275     -23.043 -11.120  36.818  1.00  0.96           N  
ATOM   4139  CA  GLY A 275     -23.504 -11.876  37.976  1.00  0.96           C  
ATOM   4140  C   GLY A 275     -22.989 -13.322  38.000  1.00  0.96           C  
ATOM   4141  O   GLY A 275     -23.006 -13.968  39.046  1.00  0.96           O  
ATOM   4142  H   GLY A 275     -23.715 -10.759  36.162  1.00  0.96           H  
ATOM   4143 1HA  GLY A 275     -23.179 -11.363  38.882  1.00  0.96           H  
ATOM   4144 2HA  GLY A 275     -24.593 -11.880  37.989  1.00  0.96           H  
ATOM   4145  N   GLY A 276     -22.540 -13.843  36.845  1.00  0.99           N  
ATOM   4146  CA  GLY A 276     -22.010 -15.204  36.774  1.00  0.99           C  
ATOM   4147  C   GLY A 276     -20.534 -15.253  37.177  1.00  0.99           C  
ATOM   4148  O   GLY A 276     -19.961 -16.328  37.367  1.00  0.99           O  
ATOM   4149  H   GLY A 276     -22.529 -13.280  35.995  1.00  0.99           H  
ATOM   4150 1HA  GLY A 276     -22.593 -15.856  37.423  1.00  0.99           H  
ATOM   4151 2HA  GLY A 276     -22.122 -15.577  35.756  1.00  0.99           H  
ATOM   4152  N   LEU A 277     -19.926 -14.078  37.308  1.00  1.02           N  
ATOM   4153  CA  LEU A 277     -18.528 -13.913  37.674  1.00  1.02           C  
ATOM   4154  C   LEU A 277     -18.449 -13.455  39.109  1.00  1.02           C  
ATOM   4155  O   LEU A 277     -17.639 -13.934  39.903  1.00  1.02           O  
ATOM   4156  CB  LEU A 277     -17.850 -12.880  36.775  1.00  1.02           C  
ATOM   4157  CG  LEU A 277     -16.395 -12.584  37.077  1.00  1.02           C  
ATOM   4158  CD1 LEU A 277     -15.567 -13.839  36.858  1.00  1.02           C  
ATOM   4159  CD2 LEU A 277     -15.941 -11.452  36.189  1.00  1.02           C  
ATOM   4160  H   LEU A 277     -20.461 -13.227  37.158  1.00  1.02           H  
ATOM   4161  HA  LEU A 277     -18.016 -14.869  37.576  1.00  1.02           H  
ATOM   4162 1HB  LEU A 277     -17.884 -13.260  35.763  1.00  1.02           H  
ATOM   4163 2HB  LEU A 277     -18.409 -11.951  36.808  1.00  1.02           H  
ATOM   4164  HG  LEU A 277     -16.290 -12.291  38.119  1.00  1.02           H  
ATOM   4165 1HD1 LEU A 277     -14.517 -13.635  37.072  1.00  1.02           H  
ATOM   4166 2HD1 LEU A 277     -15.922 -14.639  37.509  1.00  1.02           H  
ATOM   4167 3HD1 LEU A 277     -15.678 -14.130  35.825  1.00  1.02           H  
ATOM   4168 1HD2 LEU A 277     -14.907 -11.236  36.408  1.00  1.02           H  
ATOM   4169 2HD2 LEU A 277     -16.047 -11.745  35.147  1.00  1.02           H  
ATOM   4170 3HD2 LEU A 277     -16.551 -10.566  36.381  1.00  1.02           H  
ATOM   4171  N   LEU A 278     -19.323 -12.520  39.456  1.00  1.05           N  
ATOM   4172  CA  LEU A 278     -19.318 -11.883  40.762  1.00  1.05           C  
ATOM   4173  C   LEU A 278     -19.908 -12.744  41.868  1.00  1.05           C  
ATOM   4174  O   LEU A 278     -20.994 -12.498  42.399  1.00  1.05           O  
ATOM   4175  CB  LEU A 278     -19.994 -10.529  40.655  1.00  1.05           C  
ATOM   4176  CG  LEU A 278     -19.052  -9.425  40.240  1.00  1.05           C  
ATOM   4177  CD1 LEU A 278     -18.222  -9.104  41.392  1.00  1.05           C  
ATOM   4178  CD2 LEU A 278     -18.142  -9.909  39.136  1.00  1.05           C  
ATOM   4179  H   LEU A 278     -19.985 -12.190  38.759  1.00  1.05           H  
ATOM   4180  HA  LEU A 278     -18.294 -11.679  41.022  1.00  1.05           H  
ATOM   4181 1HB  LEU A 278     -20.804 -10.587  39.932  1.00  1.05           H  
ATOM   4182 2HB  LEU A 278     -20.394 -10.268  41.625  1.00  1.05           H  
ATOM   4183  HG  LEU A 278     -19.601  -8.546  39.921  1.00  1.05           H  
ATOM   4184 1HD1 LEU A 278     -17.531  -8.375  41.140  1.00  1.05           H  
ATOM   4185 2HD1 LEU A 278     -18.851  -8.753  42.205  1.00  1.05           H  
ATOM   4186 3HD1 LEU A 278     -17.688  -9.992  41.700  1.00  1.05           H  
ATOM   4187 1HD2 LEU A 278     -17.440  -9.117  38.861  1.00  1.05           H  
ATOM   4188 2HD2 LEU A 278     -17.588 -10.766  39.491  1.00  1.05           H  
ATOM   4189 3HD2 LEU A 278     -18.714 -10.192  38.277  1.00  1.05           H  
ATOM   4190  N   THR A 279     -19.144 -13.778  42.186  1.00  1.09           N  
ATOM   4191  CA  THR A 279     -19.406 -14.737  43.240  1.00  1.09           C  
ATOM   4192  C   THR A 279     -18.112 -14.888  44.050  1.00  1.09           C  
ATOM   4193  O   THR A 279     -17.048 -15.096  43.466  1.00  1.09           O  
ATOM   4194  CB  THR A 279     -19.858 -16.097  42.661  1.00  1.09           C  
ATOM   4195  OG1 THR A 279     -21.035 -15.920  41.861  1.00  1.09           O  
ATOM   4196  CG2 THR A 279     -20.199 -17.064  43.778  1.00  1.09           C  
ATOM   4197  H   THR A 279     -18.301 -13.886  41.625  1.00  1.09           H  
ATOM   4198  HA  THR A 279     -20.186 -14.359  43.896  1.00  1.09           H  
ATOM   4199  HB  THR A 279     -19.062 -16.517  42.050  1.00  1.09           H  
ATOM   4200  HG1 THR A 279     -20.817 -15.452  41.048  1.00  1.09           H  
ATOM   4201 1HG2 THR A 279     -20.519 -18.018  43.350  1.00  1.09           H  
ATOM   4202 2HG2 THR A 279     -19.353 -17.232  44.395  1.00  1.09           H  
ATOM   4203 3HG2 THR A 279     -21.004 -16.650  44.380  1.00  1.09           H  
ATOM   4204  N   GLY A 280     -18.195 -14.909  45.388  1.00  1.11           N  
ATOM   4205  CA  GLY A 280     -16.996 -15.090  46.244  1.00  1.11           C  
ATOM   4206  C   GLY A 280     -16.110 -16.290  45.841  1.00  1.11           C  
ATOM   4207  O   GLY A 280     -14.882 -16.267  46.011  1.00  1.11           O  
ATOM   4208  H   GLY A 280     -19.087 -14.693  45.833  1.00  1.11           H  
ATOM   4209 1HA  GLY A 280     -16.402 -14.185  46.243  1.00  1.11           H  
ATOM   4210 2HA  GLY A 280     -17.324 -15.226  47.275  1.00  1.11           H  
ATOM   4211  N   GLU A 281     -16.740 -17.299  45.252  1.00  1.11           N  
ATOM   4212  CA  GLU A 281     -16.142 -18.544  44.779  1.00  1.11           C  
ATOM   4213  C   GLU A 281     -15.102 -18.322  43.673  1.00  1.11           C  
ATOM   4214  O   GLU A 281     -14.265 -19.195  43.417  1.00  1.11           O  
ATOM   4215  CB  GLU A 281     -17.251 -19.466  44.275  1.00  1.11           C  
ATOM   4216  CG  GLU A 281     -18.176 -19.977  45.390  1.00  1.11           C  
ATOM   4217  CD  GLU A 281     -19.352 -20.783  44.891  1.00  1.11           C  
ATOM   4218  OE1 GLU A 281     -19.575 -20.801  43.709  1.00  1.11           O  
ATOM   4219  OE2 GLU A 281     -20.026 -21.381  45.700  1.00  1.11           O  
ATOM   4220  H   GLU A 281     -17.733 -17.193  45.145  1.00  1.11           H  
ATOM   4221  HA  GLU A 281     -15.644 -19.022  45.623  1.00  1.11           H  
ATOM   4222 1HB  GLU A 281     -17.849 -18.944  43.527  1.00  1.11           H  
ATOM   4223 2HB  GLU A 281     -16.806 -20.330  43.785  1.00  1.11           H  
ATOM   4224 1HG  GLU A 281     -17.589 -20.598  46.065  1.00  1.11           H  
ATOM   4225 2HG  GLU A 281     -18.542 -19.123  45.958  1.00  1.11           H  
ATOM   4226  N   HIS A 282     -15.181 -17.171  43.000  1.00  1.09           N  
ATOM   4227  CA  HIS A 282     -14.263 -16.821  41.931  1.00  1.09           C  
ATOM   4228  C   HIS A 282     -13.289 -15.711  42.342  1.00  1.09           C  
ATOM   4229  O   HIS A 282     -12.770 -15.015  41.480  1.00  1.09           O  
ATOM   4230  CB  HIS A 282     -14.990 -16.367  40.661  1.00  1.09           C  
ATOM   4231  CG  HIS A 282     -15.890 -17.386  40.062  1.00  1.09           C  
ATOM   4232  ND1 HIS A 282     -15.448 -18.628  39.658  1.00  1.09           N  
ATOM   4233  CD2 HIS A 282     -17.209 -17.330  39.752  1.00  1.09           C  
ATOM   4234  CE1 HIS A 282     -16.456 -19.307  39.145  1.00  1.09           C  
ATOM   4235  NE2 HIS A 282     -17.545 -18.537  39.179  1.00  1.09           N  
ATOM   4236  H   HIS A 282     -15.898 -16.494  43.252  1.00  1.09           H  
ATOM   4237  HA  HIS A 282     -13.662 -17.691  41.669  1.00  1.09           H  
ATOM   4238 1HB  HIS A 282     -15.594 -15.490  40.894  1.00  1.09           H  
ATOM   4239 2HB  HIS A 282     -14.262 -16.067  39.908  1.00  1.09           H  
ATOM   4240  HD1 HIS A 282     -14.520 -18.991  39.763  1.00  1.09           H  
ATOM   4241  HD2 HIS A 282     -17.967 -16.552  39.865  1.00  1.09           H  
ATOM   4242  HE1 HIS A 282     -16.304 -20.317  38.769  1.00  1.09           H  
ATOM   4243  N   LEU A 283     -13.044 -15.521  43.645  1.00  1.05           N  
ATOM   4244  CA  LEU A 283     -12.066 -14.515  44.111  1.00  1.05           C  
ATOM   4245  C   LEU A 283     -12.439 -13.078  43.746  1.00  1.05           C  
ATOM   4246  O   LEU A 283     -11.582 -12.274  43.359  1.00  1.05           O  
ATOM   4247  CB  LEU A 283     -10.674 -14.819  43.516  1.00  1.05           C  
ATOM   4248  CG  LEU A 283     -10.116 -16.208  43.800  1.00  1.05           C  
ATOM   4249  CD1 LEU A 283      -8.806 -16.387  43.045  1.00  1.05           C  
ATOM   4250  CD2 LEU A 283      -9.912 -16.351  45.299  1.00  1.05           C  
ATOM   4251  H   LEU A 283     -13.547 -16.077  44.339  1.00  1.05           H  
ATOM   4252  HA  LEU A 283     -12.008 -14.584  45.197  1.00  1.05           H  
ATOM   4253 1HB  LEU A 283     -10.669 -14.661  42.447  1.00  1.05           H  
ATOM   4254 2HB  LEU A 283      -9.971 -14.109  43.947  1.00  1.05           H  
ATOM   4255  HG  LEU A 283     -10.813 -16.973  43.449  1.00  1.05           H  
ATOM   4256 1HD1 LEU A 283      -8.407 -17.383  43.244  1.00  1.05           H  
ATOM   4257 2HD1 LEU A 283      -8.986 -16.277  41.972  1.00  1.05           H  
ATOM   4258 3HD1 LEU A 283      -8.090 -15.635  43.373  1.00  1.05           H  
ATOM   4259 1HD2 LEU A 283      -9.511 -17.342  45.518  1.00  1.05           H  
ATOM   4260 2HD2 LEU A 283      -9.211 -15.589  45.645  1.00  1.05           H  
ATOM   4261 3HD2 LEU A 283     -10.870 -16.225  45.807  1.00  1.05           H  
ATOM   4262  N   THR A 284     -13.720 -12.775  43.874  1.00  1.02           N  
ATOM   4263  CA  THR A 284     -14.289 -11.464  43.610  1.00  1.02           C  
ATOM   4264  C   THR A 284     -15.506 -11.292  44.503  1.00  1.02           C  
ATOM   4265  O   THR A 284     -16.029 -12.269  45.017  1.00  1.02           O  
ATOM   4266  CB  THR A 284     -14.648 -11.317  42.130  1.00  1.02           C  
ATOM   4267  OG1 THR A 284     -15.065  -9.967  41.874  1.00  1.02           O  
ATOM   4268  CG2 THR A 284     -15.731 -12.288  41.778  1.00  1.02           C  
ATOM   4269  H   THR A 284     -14.341 -13.510  44.177  1.00  1.02           H  
ATOM   4270  HA  THR A 284     -13.560 -10.696  43.875  1.00  1.02           H  
ATOM   4271  HB  THR A 284     -13.768 -11.528  41.521  1.00  1.02           H  
ATOM   4272  HG1 THR A 284     -14.988  -9.762  40.933  1.00  1.02           H  
ATOM   4273 1HG2 THR A 284     -15.979 -12.180  40.728  1.00  1.02           H  
ATOM   4274 2HG2 THR A 284     -15.392 -13.307  41.968  1.00  1.02           H  
ATOM   4275 3HG2 THR A 284     -16.600 -12.083  42.394  1.00  1.02           H  
ATOM   4276  N   ALA A 285     -15.931 -10.072  44.750  1.00  0.99           N  
ATOM   4277  CA  ALA A 285     -17.081  -9.878  45.631  1.00  0.99           C  
ATOM   4278  C   ALA A 285     -18.329 -10.532  45.106  1.00  0.99           C  
ATOM   4279  O   ALA A 285     -18.601 -10.474  43.919  1.00  0.99           O  
ATOM   4280  CB  ALA A 285     -17.374  -8.408  45.798  1.00  0.99           C  
ATOM   4281  H   ALA A 285     -15.466  -9.284  44.314  1.00  0.99           H  
ATOM   4282  HA  ALA A 285     -16.845 -10.323  46.596  1.00  0.99           H  
ATOM   4283 1HB  ALA A 285     -18.224  -8.278  46.476  1.00  0.99           H  
ATOM   4284 2HB  ALA A 285     -16.517  -7.926  46.208  1.00  0.99           H  
ATOM   4285 3HB  ALA A 285     -17.617  -7.974  44.832  1.00  0.99           H  
ATOM   4286  N   SER A 286     -19.139 -11.105  45.979  1.00  0.98           N  
ATOM   4287  CA  SER A 286     -20.404 -11.586  45.468  1.00  0.98           C  
ATOM   4288  C   SER A 286     -21.185 -10.346  45.016  1.00  0.98           C  
ATOM   4289  O   SER A 286     -21.160  -9.333  45.712  1.00  0.98           O  
ATOM   4290  CB  SER A 286     -21.166 -12.388  46.512  1.00  0.98           C  
ATOM   4291  OG  SER A 286     -20.484 -13.596  46.885  1.00  0.98           O  
ATOM   4292  H   SER A 286     -18.894 -11.170  46.957  1.00  0.98           H  
ATOM   4293  HA  SER A 286     -20.216 -12.215  44.616  1.00  0.98           H  
ATOM   4294 1HB  SER A 286     -21.312 -11.766  47.396  1.00  0.98           H  
ATOM   4295 2HB  SER A 286     -22.154 -12.632  46.122  1.00  0.98           H  
ATOM   4296  HG  SER A 286     -21.004 -13.976  47.609  1.00  0.98           H  
ATOM   4297  N   LEU A 287     -21.958 -10.445  43.937  1.00  0.97           N  
ATOM   4298  CA  LEU A 287     -22.764  -9.327  43.432  1.00  0.97           C  
ATOM   4299  C   LEU A 287     -23.748  -8.722  44.436  1.00  0.97           C  
ATOM   4300  O   LEU A 287     -24.160  -7.574  44.282  1.00  0.97           O  
ATOM   4301  CB  LEU A 287     -23.553  -9.762  42.185  1.00  0.97           C  
ATOM   4302  CG  LEU A 287     -24.693 -10.760  42.404  1.00  0.97           C  
ATOM   4303  CD1 LEU A 287     -25.601 -10.755  41.195  1.00  0.97           C  
ATOM   4304  CD2 LEU A 287     -24.103 -12.143  42.631  1.00  0.97           C  
ATOM   4305  H   LEU A 287     -21.909 -11.303  43.395  1.00  0.97           H  
ATOM   4306  HA  LEU A 287     -22.074  -8.538  43.132  1.00  0.97           H  
ATOM   4307 1HB  LEU A 287     -23.996  -8.886  41.742  1.00  0.97           H  
ATOM   4308 2HB  LEU A 287     -22.862 -10.203  41.469  1.00  0.97           H  
ATOM   4309  HG  LEU A 287     -25.288 -10.466  43.264  1.00  0.97           H  
ATOM   4310 1HD1 LEU A 287     -26.415 -11.462  41.355  1.00  0.97           H  
ATOM   4311 2HD1 LEU A 287     -26.011  -9.755  41.054  1.00  0.97           H  
ATOM   4312 3HD1 LEU A 287     -25.038 -11.043  40.324  1.00  0.97           H  
ATOM   4313 1HD2 LEU A 287     -24.911 -12.859  42.787  1.00  0.97           H  
ATOM   4314 2HD2 LEU A 287     -23.515 -12.441  41.754  1.00  0.97           H  
ATOM   4315 3HD2 LEU A 287     -23.459 -12.130  43.507  1.00  0.97           H  
ATOM   4316  N   ASP A 288     -24.136  -9.486  45.453  1.00  0.96           N  
ATOM   4317  CA  ASP A 288     -25.103  -9.010  46.427  1.00  0.96           C  
ATOM   4318  C   ASP A 288     -24.484  -8.291  47.639  1.00  0.96           C  
ATOM   4319  O   ASP A 288     -25.224  -7.810  48.503  1.00  0.96           O  
ATOM   4320  CB  ASP A 288     -25.936 -10.190  46.925  1.00  0.96           C  
ATOM   4321  CG  ASP A 288     -26.801 -10.807  45.832  1.00  0.96           C  
ATOM   4322  OD1 ASP A 288     -27.349 -10.077  45.041  1.00  0.96           O  
ATOM   4323  OD2 ASP A 288     -26.890 -12.009  45.790  1.00  0.96           O  
ATOM   4324  H   ASP A 288     -23.751 -10.413  45.535  1.00  0.96           H  
ATOM   4325  HA  ASP A 288     -25.767  -8.308  45.925  1.00  0.96           H  
ATOM   4326 1HB  ASP A 288     -25.274 -10.955  47.327  1.00  0.96           H  
ATOM   4327 2HB  ASP A 288     -26.582  -9.857  47.738  1.00  0.96           H  
ATOM   4328  N   THR A 289     -23.151  -8.229  47.727  1.00  0.93           N  
ATOM   4329  CA  THR A 289     -22.519  -7.573  48.873  1.00  0.93           C  
ATOM   4330  C   THR A 289     -21.397  -6.607  48.497  1.00  0.93           C  
ATOM   4331  O   THR A 289     -20.456  -6.975  47.796  1.00  0.93           O  
ATOM   4332  CB  THR A 289     -21.958  -8.630  49.848  1.00  0.93           C  
ATOM   4333  OG1 THR A 289     -23.031  -9.465  50.316  1.00  0.93           O  
ATOM   4334  CG2 THR A 289     -21.263  -7.971  51.038  1.00  0.93           C  
ATOM   4335  H   THR A 289     -22.561  -8.620  46.990  1.00  0.93           H  
ATOM   4336  HA  THR A 289     -23.280  -6.997  49.398  1.00  0.93           H  
ATOM   4337  HB  THR A 289     -21.236  -9.254  49.320  1.00  0.93           H  
ATOM   4338  HG1 THR A 289     -23.725  -8.912  50.694  1.00  0.93           H  
ATOM   4339 1HG2 THR A 289     -20.878  -8.741  51.704  1.00  0.93           H  
ATOM   4340 2HG2 THR A 289     -20.436  -7.357  50.689  1.00  0.93           H  
ATOM   4341 3HG2 THR A 289     -21.973  -7.348  51.577  1.00  0.93           H  
ATOM   4342  N   PHE A 290     -21.452  -5.387  49.029  1.00  0.90           N  
ATOM   4343  CA  PHE A 290     -20.352  -4.462  48.801  1.00  0.90           C  
ATOM   4344  C   PHE A 290     -19.291  -4.698  49.843  1.00  0.90           C  
ATOM   4345  O   PHE A 290     -19.595  -4.788  51.035  1.00  0.90           O  
ATOM   4346  CB  PHE A 290     -20.723  -2.985  48.875  1.00  0.90           C  
ATOM   4347  CG  PHE A 290     -19.493  -2.112  48.558  1.00  0.90           C  
ATOM   4348  CD1 PHE A 290     -19.126  -1.938  47.262  1.00  0.90           C  
ATOM   4349  CD2 PHE A 290     -18.693  -1.530  49.539  1.00  0.90           C  
ATOM   4350  CE1 PHE A 290     -18.026  -1.214  46.898  1.00  0.90           C  
ATOM   4351  CE2 PHE A 290     -17.567  -0.798  49.172  1.00  0.90           C  
ATOM   4352  CZ  PHE A 290     -17.241  -0.642  47.847  1.00  0.90           C  
ATOM   4353  H   PHE A 290     -22.244  -5.114  49.593  1.00  0.90           H  
ATOM   4354  HA  PHE A 290     -19.924  -4.657  47.817  1.00  0.90           H  
ATOM   4355 1HB  PHE A 290     -21.512  -2.756  48.155  1.00  0.90           H  
ATOM   4356 2HB  PHE A 290     -21.081  -2.735  49.870  1.00  0.90           H  
ATOM   4357  HD1 PHE A 290     -19.726  -2.399  46.529  1.00  0.90           H  
ATOM   4358  HD2 PHE A 290     -18.948  -1.661  50.591  1.00  0.90           H  
ATOM   4359  HE1 PHE A 290     -17.780  -1.113  45.850  1.00  0.90           H  
ATOM   4360  HE2 PHE A 290     -16.945  -0.341  49.924  1.00  0.90           H  
ATOM   4361  HZ  PHE A 290     -16.364  -0.070  47.560  1.00  0.90           H  
ATOM   4362  N   SER A 291     -18.052  -4.765  49.408  1.00  0.86           N  
ATOM   4363  CA  SER A 291     -16.960  -4.932  50.350  1.00  0.86           C  
ATOM   4364  C   SER A 291     -15.720  -4.189  49.889  1.00  0.86           C  
ATOM   4365  O   SER A 291     -15.459  -4.088  48.690  1.00  0.86           O  
ATOM   4366  CB  SER A 291     -16.649  -6.408  50.510  1.00  0.86           C  
ATOM   4367  OG  SER A 291     -15.611  -6.609  51.431  1.00  0.86           O  
ATOM   4368  H   SER A 291     -17.899  -4.735  48.399  1.00  0.86           H  
ATOM   4369  HA  SER A 291     -17.263  -4.522  51.314  1.00  0.86           H  
ATOM   4370 1HB  SER A 291     -17.543  -6.937  50.839  1.00  0.86           H  
ATOM   4371 2HB  SER A 291     -16.369  -6.822  49.542  1.00  0.86           H  
ATOM   4372  HG  SER A 291     -14.939  -5.953  51.228  1.00  0.86           H  
ATOM   4373  N   TRP A 292     -14.926  -3.698  50.823  1.00  0.84           N  
ATOM   4374  CA  TRP A 292     -13.691  -3.081  50.384  1.00  0.84           C  
ATOM   4375  C   TRP A 292     -12.564  -3.409  51.336  1.00  0.84           C  
ATOM   4376  O   TRP A 292     -12.795  -3.807  52.480  1.00  0.84           O  
ATOM   4377  CB  TRP A 292     -13.846  -1.572  50.206  1.00  0.84           C  
ATOM   4378  CG  TRP A 292     -14.045  -0.774  51.430  1.00  0.84           C  
ATOM   4379  CD1 TRP A 292     -15.195  -0.563  52.130  1.00  0.84           C  
ATOM   4380  CD2 TRP A 292     -13.026   0.005  52.083  1.00  0.84           C  
ATOM   4381  NE1 TRP A 292     -14.955   0.286  53.180  1.00  0.84           N  
ATOM   4382  CE2 TRP A 292     -13.630   0.645  53.162  1.00  0.84           C  
ATOM   4383  CE3 TRP A 292     -11.661   0.212  51.836  1.00  0.84           C  
ATOM   4384  CZ2 TRP A 292     -12.922   1.481  54.001  1.00  0.84           C  
ATOM   4385  CZ3 TRP A 292     -10.958   1.039  52.678  1.00  0.84           C  
ATOM   4386  CH2 TRP A 292     -11.571   1.661  53.732  1.00  0.84           C  
ATOM   4387  H   TRP A 292     -15.162  -3.761  51.805  1.00  0.84           H  
ATOM   4388  HA  TRP A 292     -13.436  -3.477  49.419  1.00  0.84           H  
ATOM   4389 1HB  TRP A 292     -12.951  -1.193  49.709  1.00  0.84           H  
ATOM   4390 2HB  TRP A 292     -14.674  -1.382  49.531  1.00  0.84           H  
ATOM   4391  HD1 TRP A 292     -16.160  -0.999  51.894  1.00  0.84           H  
ATOM   4392  HE1 TRP A 292     -15.640   0.603  53.854  1.00  0.84           H  
ATOM   4393  HE3 TRP A 292     -11.165  -0.281  50.995  1.00  0.84           H  
ATOM   4394  HZ2 TRP A 292     -13.389   1.987  54.847  1.00  0.84           H  
ATOM   4395  HZ3 TRP A 292      -9.904   1.188  52.486  1.00  0.84           H  
ATOM   4396  HH2 TRP A 292     -10.988   2.309  54.376  1.00  0.84           H  
ATOM   4397  N   GLY A 293     -11.347  -3.252  50.853  1.00  0.83           N  
ATOM   4398  CA  GLY A 293     -10.183  -3.527  51.682  1.00  0.83           C  
ATOM   4399  C   GLY A 293      -8.896  -3.278  50.929  1.00  0.83           C  
ATOM   4400  O   GLY A 293      -8.895  -2.559  49.937  1.00  0.83           O  
ATOM   4401  H   GLY A 293     -11.255  -2.949  49.880  1.00  0.83           H  
ATOM   4402 1HA  GLY A 293     -10.217  -2.896  52.572  1.00  0.83           H  
ATOM   4403 2HA  GLY A 293     -10.216  -4.562  52.020  1.00  0.83           H  
ATOM   4404  N   VAL A 294      -7.801  -3.837  51.437  1.00  0.84           N  
ATOM   4405  CA  VAL A 294      -6.478  -3.640  50.846  1.00  0.84           C  
ATOM   4406  C   VAL A 294      -5.911  -4.931  50.236  1.00  0.84           C  
ATOM   4407  O   VAL A 294      -5.439  -4.949  49.099  1.00  0.84           O  
ATOM   4408  CB  VAL A 294      -5.515  -3.111  51.911  1.00  0.84           C  
ATOM   4409  CG1 VAL A 294      -4.125  -2.963  51.292  1.00  0.84           C  
ATOM   4410  CG2 VAL A 294      -6.069  -1.798  52.476  1.00  0.84           C  
ATOM   4411  H   VAL A 294      -7.892  -4.404  52.268  1.00  0.84           H  
ATOM   4412  HA  VAL A 294      -6.558  -2.894  50.056  1.00  0.84           H  
ATOM   4413  HB  VAL A 294      -5.423  -3.836  52.716  1.00  0.84           H  
ATOM   4414 1HG1 VAL A 294      -3.418  -2.607  52.039  1.00  0.84           H  
ATOM   4415 2HG1 VAL A 294      -3.816  -3.923  50.931  1.00  0.84           H  
ATOM   4416 3HG1 VAL A 294      -4.163  -2.260  50.457  1.00  0.84           H  
ATOM   4417 1HG2 VAL A 294      -5.393  -1.417  53.239  1.00  0.84           H  
ATOM   4418 2HG2 VAL A 294      -6.166  -1.075  51.685  1.00  0.84           H  
ATOM   4419 3HG2 VAL A 294      -7.045  -1.974  52.917  1.00  0.84           H  
ATOM   4420  N   SER A 295      -5.913  -6.006  51.018  1.00  0.86           N  
ATOM   4421  CA  SER A 295      -5.342  -7.276  50.574  1.00  0.86           C  
ATOM   4422  C   SER A 295      -6.411  -8.333  50.260  1.00  0.86           C  
ATOM   4423  O   SER A 295      -6.097  -9.497  50.007  1.00  0.86           O  
ATOM   4424  CB  SER A 295      -4.378  -7.784  51.624  1.00  0.86           C  
ATOM   4425  OG  SER A 295      -5.032  -8.042  52.844  1.00  0.86           O  
ATOM   4426  H   SER A 295      -6.299  -5.944  51.945  1.00  0.86           H  
ATOM   4427  HA  SER A 295      -4.768  -7.094  49.666  1.00  0.86           H  
ATOM   4428 1HB  SER A 295      -3.897  -8.694  51.263  1.00  0.86           H  
ATOM   4429 2HB  SER A 295      -3.591  -7.044  51.778  1.00  0.86           H  
ATOM   4430  HG  SER A 295      -4.351  -8.352  53.448  1.00  0.86           H  
ATOM   4431  N   SER A 296      -7.679  -7.933  50.315  1.00  0.87           N  
ATOM   4432  CA  SER A 296      -8.782  -8.866  50.114  1.00  0.87           C  
ATOM   4433  C   SER A 296      -9.250  -8.988  48.661  1.00  0.87           C  
ATOM   4434  O   SER A 296      -9.816  -8.058  48.088  1.00  0.87           O  
ATOM   4435  CB  SER A 296      -9.943  -8.461  50.998  1.00  0.87           C  
ATOM   4436  OG  SER A 296     -11.066  -9.268  50.764  1.00  0.87           O  
ATOM   4437  H   SER A 296      -7.874  -6.964  50.509  1.00  0.87           H  
ATOM   4438  HA  SER A 296      -8.444  -9.851  50.437  1.00  0.87           H  
ATOM   4439 1HB  SER A 296      -9.645  -8.539  52.043  1.00  0.87           H  
ATOM   4440 2HB  SER A 296     -10.196  -7.419  50.807  1.00  0.87           H  
ATOM   4441  HG  SER A 296     -11.749  -8.952  51.367  1.00  0.87           H  
ATOM   4442  N   HIS A 297      -9.090 -10.181  48.090  1.00  0.86           N  
ATOM   4443  CA  HIS A 297      -9.443 -10.443  46.690  1.00  0.86           C  
ATOM   4444  C   HIS A 297     -10.950 -10.401  46.473  1.00  0.86           C  
ATOM   4445  O   HIS A 297     -11.442 -10.054  45.399  1.00  0.86           O  
ATOM   4446  CB  HIS A 297      -8.922 -11.814  46.257  1.00  0.86           C  
ATOM   4447  CG  HIS A 297      -7.448 -11.869  46.100  1.00  0.86           C  
ATOM   4448  ND1 HIS A 297      -6.586 -11.975  47.172  1.00  0.86           N  
ATOM   4449  CD2 HIS A 297      -6.674 -11.842  44.994  1.00  0.86           C  
ATOM   4450  CE1 HIS A 297      -5.343 -12.003  46.731  1.00  0.86           C  
ATOM   4451  NE2 HIS A 297      -5.366 -11.922  45.410  1.00  0.86           N  
ATOM   4452  H   HIS A 297      -8.647 -10.911  48.631  1.00  0.86           H  
ATOM   4453  HA  HIS A 297      -8.991  -9.684  46.053  1.00  0.86           H  
ATOM   4454 1HB  HIS A 297      -9.220 -12.565  46.989  1.00  0.86           H  
ATOM   4455 2HB  HIS A 297      -9.382 -12.088  45.306  1.00  0.86           H  
ATOM   4456  HD1 HIS A 297      -6.841 -12.024  48.141  1.00  0.86           H  
ATOM   4457  HD2 HIS A 297      -6.907 -11.771  43.932  1.00  0.86           H  
ATOM   4458  HE1 HIS A 297      -4.511 -12.081  47.432  1.00  0.86           H  
ATOM   4459  N   GLN A 298     -11.699 -10.721  47.519  1.00  0.84           N  
ATOM   4460  CA  GLN A 298     -13.152 -10.742  47.434  1.00  0.84           C  
ATOM   4461  C   GLN A 298     -13.751  -9.354  47.635  1.00  0.84           C  
ATOM   4462  O   GLN A 298     -14.963  -9.202  47.743  1.00  0.84           O  
ATOM   4463  CB  GLN A 298     -13.756 -11.734  48.422  1.00  0.84           C  
ATOM   4464  CG  GLN A 298     -13.430 -13.198  48.115  1.00  0.84           C  
ATOM   4465  CD  GLN A 298     -13.995 -14.151  49.161  1.00  0.84           C  
ATOM   4466  OE1 GLN A 298     -14.199 -13.770  50.320  1.00  0.84           O  
ATOM   4467  NE2 GLN A 298     -14.252 -15.393  48.763  1.00  0.84           N  
ATOM   4468  H   GLN A 298     -11.248 -10.961  48.391  1.00  0.84           H  
ATOM   4469  HA  GLN A 298     -13.420 -11.075  46.437  1.00  0.84           H  
ATOM   4470 1HB  GLN A 298     -13.402 -11.506  49.428  1.00  0.84           H  
ATOM   4471 2HB  GLN A 298     -14.841 -11.628  48.421  1.00  0.84           H  
ATOM   4472 1HG  GLN A 298     -13.875 -13.455  47.145  1.00  0.84           H  
ATOM   4473 2HG  GLN A 298     -12.349 -13.324  48.074  1.00  0.84           H  
ATOM   4474 1HE2 GLN A 298     -14.623 -16.059  49.410  1.00  0.84           H  
ATOM   4475 2HE2 GLN A 298     -14.084 -15.671  47.798  1.00  0.84           H  
ATOM   4476  N   ALA A 299     -12.909  -8.337  47.766  1.00  0.80           N  
ATOM   4477  CA  ALA A 299     -13.405  -6.982  47.874  1.00  0.80           C  
ATOM   4478  C   ALA A 299     -14.068  -6.572  46.567  1.00  0.80           C  
ATOM   4479  O   ALA A 299     -13.666  -7.012  45.489  1.00  0.80           O  
ATOM   4480  CB  ALA A 299     -12.278  -6.030  48.179  1.00  0.80           C  
ATOM   4481  H   ALA A 299     -11.899  -8.473  47.740  1.00  0.80           H  
ATOM   4482  HA  ALA A 299     -14.145  -6.940  48.668  1.00  0.80           H  
ATOM   4483 1HB  ALA A 299     -12.663  -5.049  48.240  1.00  0.80           H  
ATOM   4484 2HB  ALA A 299     -11.801  -6.301  49.118  1.00  0.80           H  
ATOM   4485 3HB  ALA A 299     -11.544  -6.077  47.377  1.00  0.80           H  
ATOM   4486  N   SER A 300     -15.074  -5.711  46.640  1.00  0.77           N  
ATOM   4487  CA  SER A 300     -15.653  -5.142  45.440  1.00  0.77           C  
ATOM   4488  C   SER A 300     -14.597  -4.202  44.909  1.00  0.77           C  
ATOM   4489  O   SER A 300     -14.322  -4.151  43.706  1.00  0.77           O  
ATOM   4490  CB  SER A 300     -16.876  -4.333  45.784  1.00  0.77           C  
ATOM   4491  OG  SER A 300     -17.880  -5.127  46.349  1.00  0.77           O  
ATOM   4492  H   SER A 300     -15.402  -5.388  47.533  1.00  0.77           H  
ATOM   4493  HA  SER A 300     -15.865  -5.920  44.706  1.00  0.77           H  
ATOM   4494 1HB  SER A 300     -16.587  -3.571  46.491  1.00  0.77           H  
ATOM   4495 2HB  SER A 300     -17.250  -3.827  44.907  1.00  0.77           H  
ATOM   4496  HG  SER A 300     -18.194  -5.713  45.647  1.00  0.77           H  
ATOM   4497  N   VAL A 301     -14.022  -3.447  45.858  1.00  0.75           N  
ATOM   4498  CA  VAL A 301     -12.981  -2.484  45.554  1.00  0.75           C  
ATOM   4499  C   VAL A 301     -11.779  -2.667  46.496  1.00  0.75           C  
ATOM   4500  O   VAL A 301     -11.930  -2.661  47.724  1.00  0.75           O  
ATOM   4501  CB  VAL A 301     -13.526  -1.055  45.638  1.00  0.75           C  
ATOM   4502  CG1 VAL A 301     -12.451  -0.115  45.297  1.00  0.75           C  
ATOM   4503  CG2 VAL A 301     -14.689  -0.888  44.717  1.00  0.75           C  
ATOM   4504  H   VAL A 301     -14.342  -3.573  46.819  1.00  0.75           H  
ATOM   4505  HA  VAL A 301     -12.656  -2.659  44.537  1.00  0.75           H  
ATOM   4506  HB  VAL A 301     -13.846  -0.843  46.660  1.00  0.75           H  
ATOM   4507 1HG1 VAL A 301     -12.833   0.883  45.339  1.00  0.75           H  
ATOM   4508 2HG1 VAL A 301     -11.620  -0.228  45.989  1.00  0.75           H  
ATOM   4509 3HG1 VAL A 301     -12.119  -0.336  44.291  1.00  0.75           H  
ATOM   4510 1HG2 VAL A 301     -15.029   0.107  44.814  1.00  0.75           H  
ATOM   4511 2HG2 VAL A 301     -14.386  -1.078  43.690  1.00  0.75           H  
ATOM   4512 3HG2 VAL A 301     -15.486  -1.566  44.988  1.00  0.75           H  
ATOM   4513  N   ARG A 302     -10.599  -2.830  45.910  1.00  0.75           N  
ATOM   4514  CA  ARG A 302      -9.372  -3.070  46.671  1.00  0.75           C  
ATOM   4515  C   ARG A 302      -8.365  -1.912  46.558  1.00  0.75           C  
ATOM   4516  O   ARG A 302      -8.116  -1.407  45.470  1.00  0.75           O  
ATOM   4517  CB  ARG A 302      -8.747  -4.371  46.168  1.00  0.75           C  
ATOM   4518  CG  ARG A 302      -7.505  -4.862  46.876  1.00  0.75           C  
ATOM   4519  CD  ARG A 302      -7.043  -6.192  46.322  1.00  0.75           C  
ATOM   4520  NE  ARG A 302      -5.757  -6.636  46.892  1.00  0.75           N  
ATOM   4521  CZ  ARG A 302      -4.998  -7.644  46.369  1.00  0.75           C  
ATOM   4522  NH1 ARG A 302      -5.410  -8.274  45.296  1.00  0.75           N  
ATOM   4523  NH2 ARG A 302      -3.835  -8.011  46.892  1.00  0.75           N  
ATOM   4524  H   ARG A 302     -10.568  -2.797  44.891  1.00  0.75           H  
ATOM   4525  HA  ARG A 302      -9.639  -3.201  47.715  1.00  0.75           H  
ATOM   4526 1HB  ARG A 302      -9.486  -5.169  46.239  1.00  0.75           H  
ATOM   4527 2HB  ARG A 302      -8.495  -4.259  45.117  1.00  0.75           H  
ATOM   4528 1HG  ARG A 302      -6.695  -4.137  46.779  1.00  0.75           H  
ATOM   4529 2HG  ARG A 302      -7.745  -4.997  47.929  1.00  0.75           H  
ATOM   4530 1HD  ARG A 302      -7.791  -6.953  46.551  1.00  0.75           H  
ATOM   4531 2HD  ARG A 302      -6.928  -6.113  45.243  1.00  0.75           H  
ATOM   4532  HE  ARG A 302      -5.425  -6.140  47.734  1.00  0.75           H  
ATOM   4533 1HH1 ARG A 302      -6.283  -8.018  44.869  1.00  0.75           H  
ATOM   4534 2HH1 ARG A 302      -4.835  -9.008  44.898  1.00  0.75           H  
ATOM   4535 1HH2 ARG A 302      -3.427  -7.561  47.719  1.00  0.75           H  
ATOM   4536 2HH2 ARG A 302      -3.312  -8.757  46.464  1.00  0.75           H  
ATOM   4537  N   ILE A 303      -7.786  -1.464  47.662  1.00  0.76           N  
ATOM   4538  CA  ILE A 303      -6.769  -0.411  47.575  1.00  0.76           C  
ATOM   4539  C   ILE A 303      -5.484  -1.149  47.370  1.00  0.76           C  
ATOM   4540  O   ILE A 303      -5.259  -2.132  48.058  1.00  0.76           O  
ATOM   4541  CB  ILE A 303      -6.637   0.455  48.824  1.00  0.76           C  
ATOM   4542  CG1 ILE A 303      -7.937   1.125  49.111  1.00  0.76           C  
ATOM   4543  CG2 ILE A 303      -5.557   1.518  48.573  1.00  0.76           C  
ATOM   4544  CD1 ILE A 303      -7.979   1.817  50.439  1.00  0.76           C  
ATOM   4545  H   ILE A 303      -8.035  -1.869  48.558  1.00  0.76           H  
ATOM   4546  HA  ILE A 303      -6.953   0.226  46.718  1.00  0.76           H  
ATOM   4547  HB  ILE A 303      -6.371  -0.153  49.670  1.00  0.76           H  
ATOM   4548 1HG1 ILE A 303      -8.130   1.841  48.332  1.00  0.76           H  
ATOM   4549 2HG1 ILE A 303      -8.727   0.368  49.097  1.00  0.76           H  
ATOM   4550 1HG2 ILE A 303      -5.459   2.152  49.443  1.00  0.76           H  
ATOM   4551 2HG2 ILE A 303      -4.606   1.039  48.371  1.00  0.76           H  
ATOM   4552 3HG2 ILE A 303      -5.838   2.123  47.713  1.00  0.76           H  
ATOM   4553 1HD1 ILE A 303      -8.951   2.274  50.577  1.00  0.76           H  
ATOM   4554 2HD1 ILE A 303      -7.799   1.092  51.233  1.00  0.76           H  
ATOM   4555 3HD1 ILE A 303      -7.221   2.581  50.463  1.00  0.76           H  
ATOM   4556  N   SER A 304      -4.679  -0.777  46.402  1.00  0.78           N  
ATOM   4557  CA  SER A 304      -3.500  -1.605  46.210  1.00  0.78           C  
ATOM   4558  C   SER A 304      -2.605  -1.684  47.451  1.00  0.78           C  
ATOM   4559  O   SER A 304      -2.399  -0.705  48.186  1.00  0.78           O  
ATOM   4560  CB  SER A 304      -2.681  -1.143  45.023  1.00  0.78           C  
ATOM   4561  OG  SER A 304      -1.512  -1.918  44.893  1.00  0.78           O  
ATOM   4562  H   SER A 304      -4.883   0.049  45.827  1.00  0.78           H  
ATOM   4563  HA  SER A 304      -3.842  -2.617  45.991  1.00  0.78           H  
ATOM   4564 1HB  SER A 304      -3.279  -1.224  44.117  1.00  0.78           H  
ATOM   4565 2HB  SER A 304      -2.415  -0.095  45.147  1.00  0.78           H  
ATOM   4566  HG  SER A 304      -1.062  -1.894  45.770  1.00  0.78           H  
ATOM   4567  N   GLU A 305      -2.042  -2.867  47.660  1.00  0.80           N  
ATOM   4568  CA  GLU A 305      -1.078  -3.048  48.725  1.00  0.80           C  
ATOM   4569  C   GLU A 305       0.064  -2.163  48.311  1.00  0.80           C  
ATOM   4570  O   GLU A 305       0.090  -1.724  47.159  1.00  0.80           O  
ATOM   4571  CB  GLU A 305      -0.641  -4.504  48.893  1.00  0.80           C  
ATOM   4572  CG  GLU A 305      -1.738  -5.428  49.408  1.00  0.80           C  
ATOM   4573  CD  GLU A 305      -1.305  -6.837  49.597  1.00  0.80           C  
ATOM   4574  OE1 GLU A 305      -0.371  -7.057  50.327  1.00  0.80           O  
ATOM   4575  OE2 GLU A 305      -1.917  -7.709  49.022  1.00  0.80           O  
ATOM   4576  H   GLU A 305      -2.277  -3.639  47.052  1.00  0.80           H  
ATOM   4577  HA  GLU A 305      -1.489  -2.681  49.666  1.00  0.80           H  
ATOM   4578 1HB  GLU A 305      -0.293  -4.891  47.936  1.00  0.80           H  
ATOM   4579 2HB  GLU A 305       0.198  -4.553  49.589  1.00  0.80           H  
ATOM   4580 1HG  GLU A 305      -2.043  -5.063  50.371  1.00  0.80           H  
ATOM   4581 2HG  GLU A 305      -2.600  -5.389  48.739  1.00  0.80           H  
ATOM   4582  N   GLU A 306       0.915  -1.778  49.252  1.00  0.81           N  
ATOM   4583  CA  GLU A 306       2.054  -0.874  49.019  1.00  0.81           C  
ATOM   4584  C   GLU A 306       1.566   0.584  48.914  1.00  0.81           C  
ATOM   4585  O   GLU A 306       2.105   1.459  49.591  1.00  0.81           O  
ATOM   4586  CB  GLU A 306       2.882  -1.281  47.788  1.00  0.81           C  
ATOM   4587  CG  GLU A 306       3.520  -2.700  47.890  1.00  0.81           C  
ATOM   4588  CD  GLU A 306       4.504  -2.871  49.033  1.00  0.81           C  
ATOM   4589  OE1 GLU A 306       5.401  -2.081  49.160  1.00  0.81           O  
ATOM   4590  OE2 GLU A 306       4.340  -3.810  49.793  1.00  0.81           O  
ATOM   4591  H   GLU A 306       0.794  -2.172  50.174  1.00  0.81           H  
ATOM   4592  HA  GLU A 306       2.717  -0.935  49.877  1.00  0.81           H  
ATOM   4593 1HB  GLU A 306       2.326  -1.199  46.868  1.00  0.81           H  
ATOM   4594 2HB  GLU A 306       3.713  -0.582  47.696  1.00  0.81           H  
ATOM   4595 1HG  GLU A 306       2.725  -3.435  48.006  1.00  0.81           H  
ATOM   4596 2HG  GLU A 306       4.031  -2.914  46.952  1.00  0.81           H  
ATOM   4597  N   ALA A 307       0.514   0.845  48.121  1.00  0.80           N  
ATOM   4598  CA  ALA A 307      -0.063   2.191  48.052  1.00  0.80           C  
ATOM   4599  C   ALA A 307      -0.487   2.614  49.437  1.00  0.80           C  
ATOM   4600  O   ALA A 307      -0.214   3.733  49.882  1.00  0.80           O  
ATOM   4601  CB  ALA A 307      -1.292   2.225  47.156  1.00  0.80           C  
ATOM   4602  H   ALA A 307       0.134   0.083  47.566  1.00  0.80           H  
ATOM   4603  HA  ALA A 307       0.696   2.882  47.686  1.00  0.80           H  
ATOM   4604 1HB  ALA A 307      -1.693   3.217  47.164  1.00  0.80           H  
ATOM   4605 2HB  ALA A 307      -1.021   1.934  46.145  1.00  0.80           H  
ATOM   4606 3HB  ALA A 307      -2.042   1.552  47.532  1.00  0.80           H  
ATOM   4607  N   VAL A 308      -1.072   1.667  50.161  1.00  0.77           N  
ATOM   4608  CA  VAL A 308      -1.515   1.908  51.520  1.00  0.77           C  
ATOM   4609  C   VAL A 308      -0.350   2.233  52.442  1.00  0.77           C  
ATOM   4610  O   VAL A 308      -0.438   3.134  53.274  1.00  0.77           O  
ATOM   4611  CB  VAL A 308      -2.285   0.691  52.019  1.00  0.77           C  
ATOM   4612  CG1 VAL A 308      -2.594   0.806  53.486  1.00  0.77           C  
ATOM   4613  CG2 VAL A 308      -3.529   0.618  51.232  1.00  0.77           C  
ATOM   4614  H   VAL A 308      -1.279   0.774  49.704  1.00  0.77           H  
ATOM   4615  HA  VAL A 308      -2.194   2.757  51.507  1.00  0.77           H  
ATOM   4616  HB  VAL A 308      -1.691  -0.210  51.868  1.00  0.77           H  
ATOM   4617 1HG1 VAL A 308      -3.153  -0.072  53.807  1.00  0.77           H  
ATOM   4618 2HG1 VAL A 308      -1.664   0.869  54.050  1.00  0.77           H  
ATOM   4619 3HG1 VAL A 308      -3.186   1.693  53.663  1.00  0.77           H  
ATOM   4620 1HG2 VAL A 308      -4.082  -0.210  51.539  1.00  0.77           H  
ATOM   4621 2HG2 VAL A 308      -4.110   1.515  51.386  1.00  0.77           H  
ATOM   4622 3HG2 VAL A 308      -3.276   0.519  50.185  1.00  0.77           H  
ATOM   4623  N   LYS A 309       0.750   1.500  52.287  1.00  0.74           N  
ATOM   4624  CA  LYS A 309       1.941   1.709  53.105  1.00  0.74           C  
ATOM   4625  C   LYS A 309       2.539   3.094  52.856  1.00  0.74           C  
ATOM   4626  O   LYS A 309       3.028   3.748  53.781  1.00  0.74           O  
ATOM   4627  CB  LYS A 309       3.003   0.656  52.787  1.00  0.74           C  
ATOM   4628  CG  LYS A 309       2.686  -0.764  53.229  1.00  0.74           C  
ATOM   4629  CD  LYS A 309       3.819  -1.704  52.807  1.00  0.74           C  
ATOM   4630  CE  LYS A 309       3.551  -3.150  53.174  1.00  0.74           C  
ATOM   4631  NZ  LYS A 309       4.623  -4.045  52.640  1.00  0.74           N  
ATOM   4632  H   LYS A 309       0.763   0.797  51.565  1.00  0.74           H  
ATOM   4633  HA  LYS A 309       1.661   1.642  54.156  1.00  0.74           H  
ATOM   4634 1HB  LYS A 309       3.192   0.641  51.719  1.00  0.74           H  
ATOM   4635 2HB  LYS A 309       3.938   0.944  53.267  1.00  0.74           H  
ATOM   4636 1HG  LYS A 309       2.568  -0.797  54.312  1.00  0.74           H  
ATOM   4637 2HG  LYS A 309       1.757  -1.088  52.763  1.00  0.74           H  
ATOM   4638 1HD  LYS A 309       3.968  -1.646  51.730  1.00  0.74           H  
ATOM   4639 2HD  LYS A 309       4.743  -1.390  53.289  1.00  0.74           H  
ATOM   4640 1HE  LYS A 309       3.515  -3.246  54.257  1.00  0.74           H  
ATOM   4641 2HE  LYS A 309       2.594  -3.460  52.755  1.00  0.74           H  
ATOM   4642 1HZ  LYS A 309       4.430  -5.000  52.884  1.00  0.74           H  
ATOM   4643 2HZ  LYS A 309       4.638  -3.952  51.604  1.00  0.74           H  
ATOM   4644 3HZ  LYS A 309       5.516  -3.775  53.012  1.00  0.74           H  
ATOM   4645  N   GLN A 310       2.488   3.538  51.595  1.00  0.71           N  
ATOM   4646  CA  GLN A 310       3.017   4.839  51.201  1.00  0.71           C  
ATOM   4647  C   GLN A 310       2.005   5.962  51.422  1.00  0.71           C  
ATOM   4648  O   GLN A 310       2.375   7.134  51.527  1.00  0.71           O  
ATOM   4649  CB  GLN A 310       3.439   4.817  49.728  1.00  0.71           C  
ATOM   4650  CG  GLN A 310       4.614   3.892  49.428  1.00  0.71           C  
ATOM   4651  CD  GLN A 310       5.016   3.908  47.959  1.00  0.71           C  
ATOM   4652  OE1 GLN A 310       5.038   4.961  47.311  1.00  0.71           O  
ATOM   4653  NE2 GLN A 310       5.343   2.738  47.429  1.00  0.71           N  
ATOM   4654  H   GLN A 310       2.099   2.929  50.874  1.00  0.71           H  
ATOM   4655  HA  GLN A 310       3.892   5.051  51.812  1.00  0.71           H  
ATOM   4656 1HB  GLN A 310       2.591   4.482  49.121  1.00  0.71           H  
ATOM   4657 2HB  GLN A 310       3.696   5.824  49.404  1.00  0.71           H  
ATOM   4658 1HG  GLN A 310       5.470   4.202  50.024  1.00  0.71           H  
ATOM   4659 2HG  GLN A 310       4.326   2.871  49.691  1.00  0.71           H  
ATOM   4660 1HE2 GLN A 310       5.618   2.680  46.470  1.00  0.71           H  
ATOM   4661 2HE2 GLN A 310       5.318   1.913  47.997  1.00  0.71           H  
ATOM   4662  N   GLY A 311       0.725   5.598  51.479  1.00  0.68           N  
ATOM   4663  CA  GLY A 311      -0.374   6.531  51.640  1.00  0.68           C  
ATOM   4664  C   GLY A 311      -0.752   7.207  50.318  1.00  0.68           C  
ATOM   4665  O   GLY A 311      -1.445   8.227  50.315  1.00  0.68           O  
ATOM   4666  H   GLY A 311       0.489   4.617  51.369  1.00  0.68           H  
ATOM   4667 1HA  GLY A 311      -1.217   5.982  52.044  1.00  0.68           H  
ATOM   4668 2HA  GLY A 311      -0.103   7.285  52.376  1.00  0.68           H  
ATOM   4669  N   LYS A 312      -0.247   6.659  49.201  1.00  0.67           N  
ATOM   4670  CA  LYS A 312      -0.436   7.227  47.856  1.00  0.67           C  
ATOM   4671  C   LYS A 312      -0.753   6.151  46.839  1.00  0.67           C  
ATOM   4672  O   LYS A 312      -0.083   5.122  46.810  1.00  0.67           O  
ATOM   4673  CB  LYS A 312       0.856   7.903  47.402  1.00  0.67           C  
ATOM   4674  CG  LYS A 312       1.284   9.052  48.249  1.00  0.67           C  
ATOM   4675  CD  LYS A 312       2.585   9.678  47.793  1.00  0.67           C  
ATOM   4676  CE  LYS A 312       2.884  10.825  48.706  1.00  0.67           C  
ATOM   4677  NZ  LYS A 312       4.151  11.520  48.438  1.00  0.67           N  
ATOM   4678  H   LYS A 312       0.248   5.775  49.305  1.00  0.67           H  
ATOM   4679  HA  LYS A 312      -1.263   7.943  47.876  1.00  0.67           H  
ATOM   4680 1HB  LYS A 312       1.666   7.172  47.392  1.00  0.67           H  
ATOM   4681 2HB  LYS A 312       0.729   8.275  46.383  1.00  0.67           H  
ATOM   4682 1HG  LYS A 312       0.513   9.802  48.217  1.00  0.67           H  
ATOM   4683 2HG  LYS A 312       1.410   8.734  49.281  1.00  0.67           H  
ATOM   4684 1HD  LYS A 312       3.391   8.947  47.841  1.00  0.67           H  
ATOM   4685 2HD  LYS A 312       2.490  10.043  46.773  1.00  0.67           H  
ATOM   4686 1HE  LYS A 312       2.084  11.537  48.597  1.00  0.67           H  
ATOM   4687 2HE  LYS A 312       2.896  10.462  49.732  1.00  0.67           H  
ATOM   4688 1HZ  LYS A 312       4.172  12.282  49.140  1.00  0.67           H  
ATOM   4689 2HZ  LYS A 312       4.930  10.903  48.558  1.00  0.67           H  
ATOM   4690 3HZ  LYS A 312       4.150  11.900  47.510  1.00  0.67           H  
ATOM   4691  N   GLY A 313      -1.677   6.403  45.925  1.00  0.66           N  
ATOM   4692  CA  GLY A 313      -1.934   5.369  44.929  1.00  0.66           C  
ATOM   4693  C   GLY A 313      -3.319   5.399  44.331  1.00  0.66           C  
ATOM   4694  O   GLY A 313      -3.848   6.454  43.995  1.00  0.66           O  
ATOM   4695  H   GLY A 313      -2.212   7.272  45.948  1.00  0.66           H  
ATOM   4696 1HA  GLY A 313      -1.206   5.476  44.126  1.00  0.66           H  
ATOM   4697 2HA  GLY A 313      -1.757   4.395  45.354  1.00  0.66           H  
ATOM   4698  N   TYR A 314      -3.867   4.208  44.142  1.00  0.66           N  
ATOM   4699  CA  TYR A 314      -5.141   4.023  43.473  1.00  0.66           C  
ATOM   4700  C   TYR A 314      -5.950   2.880  44.053  1.00  0.66           C  
ATOM   4701  O   TYR A 314      -5.412   2.029  44.784  1.00  0.66           O  
ATOM   4702  CB  TYR A 314      -4.864   3.715  42.006  1.00  0.66           C  
ATOM   4703  CG  TYR A 314      -4.126   2.437  41.824  1.00  0.66           C  
ATOM   4704  CD1 TYR A 314      -4.796   1.254  41.595  1.00  0.66           C  
ATOM   4705  CD2 TYR A 314      -2.740   2.453  41.882  1.00  0.66           C  
ATOM   4706  CE1 TYR A 314      -4.086   0.089  41.414  1.00  0.66           C  
ATOM   4707  CE2 TYR A 314      -2.032   1.288  41.702  1.00  0.66           C  
ATOM   4708  CZ  TYR A 314      -2.702   0.109  41.464  1.00  0.66           C  
ATOM   4709  OH  TYR A 314      -1.998  -1.055  41.275  1.00  0.66           O  
ATOM   4710  H   TYR A 314      -3.368   3.391  44.464  1.00  0.66           H  
ATOM   4711  HA  TYR A 314      -5.732   4.935  43.573  1.00  0.66           H  
ATOM   4712 1HB  TYR A 314      -5.802   3.655  41.456  1.00  0.66           H  
ATOM   4713 2HB  TYR A 314      -4.258   4.485  41.565  1.00  0.66           H  
ATOM   4714  HD1 TYR A 314      -5.886   1.241  41.549  1.00  0.66           H  
ATOM   4715  HD2 TYR A 314      -2.213   3.389  42.063  1.00  0.66           H  
ATOM   4716  HE1 TYR A 314      -4.611  -0.844  41.229  1.00  0.66           H  
ATOM   4717  HE2 TYR A 314      -0.943   1.299  41.742  1.00  0.66           H  
ATOM   4718  HH  TYR A 314      -2.612  -1.783  41.144  1.00  0.66           H  
ATOM   4719  N   PHE A 315      -7.236   2.850  43.696  1.00  0.67           N  
ATOM   4720  CA  PHE A 315      -8.072   1.726  44.086  1.00  0.67           C  
ATOM   4721  C   PHE A 315      -8.448   0.925  42.858  1.00  0.67           C  
ATOM   4722  O   PHE A 315      -8.477   1.461  41.749  1.00  0.67           O  
ATOM   4723  CB  PHE A 315      -9.346   2.147  44.817  1.00  0.67           C  
ATOM   4724  CG  PHE A 315     -10.353   3.016  44.052  1.00  0.67           C  
ATOM   4725  CD1 PHE A 315     -11.327   2.417  43.259  1.00  0.67           C  
ATOM   4726  CD2 PHE A 315     -10.381   4.400  44.175  1.00  0.67           C  
ATOM   4727  CE1 PHE A 315     -12.284   3.155  42.611  1.00  0.67           C  
ATOM   4728  CE2 PHE A 315     -11.346   5.142  43.519  1.00  0.67           C  
ATOM   4729  CZ  PHE A 315     -12.298   4.516  42.745  1.00  0.67           C  
ATOM   4730  H   PHE A 315      -7.613   3.608  43.119  1.00  0.67           H  
ATOM   4731  HA  PHE A 315      -7.504   1.072  44.739  1.00  0.67           H  
ATOM   4732 1HB  PHE A 315      -9.863   1.247  45.133  1.00  0.67           H  
ATOM   4733 2HB  PHE A 315      -9.072   2.669  45.717  1.00  0.67           H  
ATOM   4734  HD1 PHE A 315     -11.318   1.342  43.151  1.00  0.67           H  
ATOM   4735  HD2 PHE A 315      -9.644   4.902  44.790  1.00  0.67           H  
ATOM   4736  HE1 PHE A 315     -13.029   2.654  41.994  1.00  0.67           H  
ATOM   4737  HE2 PHE A 315     -11.357   6.223  43.617  1.00  0.67           H  
ATOM   4738  HZ  PHE A 315     -13.056   5.101  42.239  1.00  0.67           H  
ATOM   4739  N   THR A 316      -8.756  -0.350  43.057  1.00  0.68           N  
ATOM   4740  CA  THR A 316      -9.128  -1.227  41.969  1.00  0.68           C  
ATOM   4741  C   THR A 316     -10.544  -1.747  42.061  1.00  0.68           C  
ATOM   4742  O   THR A 316     -10.907  -2.439  43.014  1.00  0.68           O  
ATOM   4743  CB  THR A 316      -8.224  -2.467  41.954  1.00  0.68           C  
ATOM   4744  OG1 THR A 316      -6.868  -2.083  41.799  1.00  0.68           O  
ATOM   4745  CG2 THR A 316      -8.637  -3.373  40.830  1.00  0.68           C  
ATOM   4746  H   THR A 316      -8.690  -0.734  43.984  1.00  0.68           H  
ATOM   4747  HA  THR A 316      -9.026  -0.689  41.030  1.00  0.68           H  
ATOM   4748  HB  THR A 316      -8.325  -2.996  42.899  1.00  0.68           H  
ATOM   4749  HG1 THR A 316      -6.757  -1.696  40.925  1.00  0.68           H  
ATOM   4750 1HG2 THR A 316      -8.000  -4.256  40.813  1.00  0.68           H  
ATOM   4751 2HG2 THR A 316      -9.670  -3.681  40.959  1.00  0.68           H  
ATOM   4752 3HG2 THR A 316      -8.538  -2.827  39.900  1.00  0.68           H  
ATOM   4753  N   ASP A 317     -11.323  -1.463  41.035  1.00  0.70           N  
ATOM   4754  CA  ASP A 317     -12.685  -1.932  40.922  1.00  0.70           C  
ATOM   4755  C   ASP A 317     -12.675  -3.323  40.315  1.00  0.70           C  
ATOM   4756  O   ASP A 317     -12.339  -3.495  39.145  1.00  0.70           O  
ATOM   4757  CB  ASP A 317     -13.510  -0.953  40.095  1.00  0.70           C  
ATOM   4758  CG  ASP A 317     -14.930  -1.340  39.909  1.00  0.70           C  
ATOM   4759  OD1 ASP A 317     -15.261  -2.491  40.092  1.00  0.70           O  
ATOM   4760  OD2 ASP A 317     -15.703  -0.490  39.564  1.00  0.70           O  
ATOM   4761  H   ASP A 317     -10.951  -0.878  40.289  1.00  0.70           H  
ATOM   4762  HA  ASP A 317     -13.120  -2.001  41.919  1.00  0.70           H  
ATOM   4763 1HB  ASP A 317     -13.481   0.028  40.575  1.00  0.70           H  
ATOM   4764 2HB  ASP A 317     -13.049  -0.836  39.115  1.00  0.70           H  
ATOM   4765  N   ARG A 318     -12.965  -4.329  41.139  1.00  0.71           N  
ATOM   4766  CA  ARG A 318     -12.879  -5.736  40.750  1.00  0.71           C  
ATOM   4767  C   ARG A 318     -14.241  -6.280  40.316  1.00  0.71           C  
ATOM   4768  O   ARG A 318     -14.425  -7.498  40.187  1.00  0.71           O  
ATOM   4769  CB  ARG A 318     -12.356  -6.572  41.918  1.00  0.71           C  
ATOM   4770  CG  ARG A 318     -10.924  -6.243  42.366  1.00  0.71           C  
ATOM   4771  CD  ARG A 318     -10.476  -7.026  43.599  1.00  0.71           C  
ATOM   4772  NE  ARG A 318     -10.366  -8.482  43.371  1.00  0.71           N  
ATOM   4773  CZ  ARG A 318      -9.317  -9.105  42.813  1.00  0.71           C  
ATOM   4774  NH1 ARG A 318      -8.278  -8.406  42.408  1.00  0.71           N  
ATOM   4775  NH2 ARG A 318      -9.327 -10.427  42.670  1.00  0.71           N  
ATOM   4776  H   ARG A 318     -13.278  -4.118  42.090  1.00  0.71           H  
ATOM   4777  HA  ARG A 318     -12.186  -5.820  39.916  1.00  0.71           H  
ATOM   4778 1HB  ARG A 318     -13.009  -6.427  42.784  1.00  0.71           H  
ATOM   4779 2HB  ARG A 318     -12.391  -7.631  41.658  1.00  0.71           H  
ATOM   4780 1HG  ARG A 318     -10.233  -6.458  41.549  1.00  0.71           H  
ATOM   4781 2HG  ARG A 318     -10.871  -5.180  42.612  1.00  0.71           H  
ATOM   4782 1HD  ARG A 318      -9.504  -6.661  43.920  1.00  0.71           H  
ATOM   4783 2HD  ARG A 318     -11.200  -6.866  44.406  1.00  0.71           H  
ATOM   4784  HE  ARG A 318     -11.113  -9.082  43.740  1.00  0.71           H  
ATOM   4785 1HH1 ARG A 318      -8.278  -7.402  42.513  1.00  0.71           H  
ATOM   4786 2HH1 ARG A 318      -7.488  -8.870  41.983  1.00  0.71           H  
ATOM   4787 1HH2 ARG A 318     -10.155 -10.990  42.969  1.00  0.71           H  
ATOM   4788 2HH2 ARG A 318      -8.541 -10.893  42.247  1.00  0.71           H  
ATOM   4789  N   LEU A 319     -15.206  -5.378  40.136  1.00  0.72           N  
ATOM   4790  CA  LEU A 319     -16.557  -5.759  39.769  1.00  0.72           C  
ATOM   4791  C   LEU A 319     -16.752  -5.915  38.268  1.00  0.72           C  
ATOM   4792  O   LEU A 319     -17.574  -6.703  37.810  1.00  0.72           O  
ATOM   4793  CB  LEU A 319     -17.521  -4.690  40.249  1.00  0.72           C  
ATOM   4794  CG  LEU A 319     -17.593  -4.428  41.739  1.00  0.72           C  
ATOM   4795  CD1 LEU A 319     -18.463  -3.221  41.957  1.00  0.72           C  
ATOM   4796  CD2 LEU A 319     -18.154  -5.653  42.463  1.00  0.72           C  
ATOM   4797  H   LEU A 319     -15.005  -4.372  40.242  1.00  0.72           H  
ATOM   4798  HA  LEU A 319     -16.778  -6.692  40.240  1.00  0.72           H  
ATOM   4799 1HB  LEU A 319     -17.249  -3.751  39.772  1.00  0.72           H  
ATOM   4800 2HB  LEU A 319     -18.490  -4.950  39.910  1.00  0.72           H  
ATOM   4801  HG  LEU A 319     -16.592  -4.195  42.119  1.00  0.72           H  
ATOM   4802 1HD1 LEU A 319     -18.488  -3.011  43.001  1.00  0.72           H  
ATOM   4803 2HD1 LEU A 319     -18.031  -2.366  41.425  1.00  0.72           H  
ATOM   4804 3HD1 LEU A 319     -19.473  -3.411  41.587  1.00  0.72           H  
ATOM   4805 1HD2 LEU A 319     -18.223  -5.461  43.520  1.00  0.72           H  
ATOM   4806 2HD2 LEU A 319     -19.148  -5.888  42.084  1.00  0.72           H  
ATOM   4807 3HD2 LEU A 319     -17.491  -6.483  42.296  1.00  0.72           H  
ATOM   4808  N   ALA A 320     -16.011  -5.134  37.502  1.00  0.73           N  
ATOM   4809  CA  ALA A 320     -16.172  -5.099  36.055  1.00  0.73           C  
ATOM   4810  C   ALA A 320     -15.906  -6.474  35.403  1.00  0.73           C  
ATOM   4811  O   ALA A 320     -15.020  -7.222  35.822  1.00  0.73           O  
ATOM   4812  CB  ALA A 320     -15.260  -4.020  35.489  1.00  0.73           C  
ATOM   4813  H   ALA A 320     -15.333  -4.526  37.946  1.00  0.73           H  
ATOM   4814  HA  ALA A 320     -17.187  -4.816  35.840  1.00  0.73           H  
ATOM   4815 1HB  ALA A 320     -15.400  -3.954  34.413  1.00  0.73           H  
ATOM   4816 2HB  ALA A 320     -15.504  -3.060  35.949  1.00  0.73           H  
ATOM   4817 3HB  ALA A 320     -14.233  -4.258  35.698  1.00  0.73           H  
ATOM   4818  N   ALA A 321     -16.689  -6.800  34.369  1.00  0.74           N  
ATOM   4819  CA  ALA A 321     -16.520  -8.028  33.582  1.00  0.74           C  
ATOM   4820  C   ALA A 321     -15.556  -7.788  32.418  1.00  0.74           C  
ATOM   4821  O   ALA A 321     -15.366  -6.651  31.994  1.00  0.74           O  
ATOM   4822  CB  ALA A 321     -17.848  -8.528  33.043  1.00  0.74           C  
ATOM   4823  H   ALA A 321     -17.428  -6.165  34.104  1.00  0.74           H  
ATOM   4824  HA  ALA A 321     -16.110  -8.789  34.233  1.00  0.74           H  
ATOM   4825 1HB  ALA A 321     -17.694  -9.451  32.482  1.00  0.74           H  
ATOM   4826 2HB  ALA A 321     -18.529  -8.717  33.865  1.00  0.74           H  
ATOM   4827 3HB  ALA A 321     -18.281  -7.773  32.387  1.00  0.74           H  
ATOM   4828  N   SER A 322     -14.992  -8.842  31.832  1.00  0.75           N  
ATOM   4829  CA  SER A 322     -14.123  -8.658  30.661  1.00  0.75           C  
ATOM   4830  C   SER A 322     -14.829  -8.066  29.441  1.00  0.75           C  
ATOM   4831  O   SER A 322     -14.185  -7.534  28.536  1.00  0.75           O  
ATOM   4832  CB  SER A 322     -13.450  -9.943  30.314  1.00  0.75           C  
ATOM   4833  OG  SER A 322     -14.368 -10.925  29.994  1.00  0.75           O  
ATOM   4834  H   SER A 322     -15.127  -9.788  32.200  1.00  0.75           H  
ATOM   4835  HA  SER A 322     -13.335  -7.969  30.940  1.00  0.75           H  
ATOM   4836 1HB  SER A 322     -12.801  -9.775  29.474  1.00  0.75           H  
ATOM   4837 2HB  SER A 322     -12.829 -10.273  31.129  1.00  0.75           H  
ATOM   4838  HG  SER A 322     -14.933 -10.599  29.280  1.00  0.75           H  
ATOM   4839  N   ASN A 323     -16.156  -8.154  29.418  1.00  0.76           N  
ATOM   4840  CA  ASN A 323     -16.961  -7.568  28.356  1.00  0.76           C  
ATOM   4841  C   ASN A 323     -17.495  -6.198  28.791  1.00  0.76           C  
ATOM   4842  O   ASN A 323     -18.423  -5.666  28.192  1.00  0.76           O  
ATOM   4843  CB  ASN A 323     -18.063  -8.520  27.910  1.00  0.76           C  
ATOM   4844  CG  ASN A 323     -19.104  -8.815  28.925  1.00  0.76           C  
ATOM   4845  OD1 ASN A 323     -19.232  -8.177  29.959  1.00  0.76           O  
ATOM   4846  ND2 ASN A 323     -19.872  -9.827  28.660  1.00  0.76           N  
ATOM   4847  H   ASN A 323     -16.613  -8.627  30.181  1.00  0.76           H  
ATOM   4848  HA  ASN A 323     -16.317  -7.392  27.493  1.00  0.76           H  
ATOM   4849 1HB  ASN A 323     -18.548  -8.099  27.038  1.00  0.76           H  
ATOM   4850 2HB  ASN A 323     -17.616  -9.457  27.594  1.00  0.76           H  
ATOM   4851 1HD2 ASN A 323     -20.578 -10.107  29.338  1.00  0.76           H  
ATOM   4852 2HD2 ASN A 323     -19.754 -10.342  27.812  1.00  0.76           H  
ATOM   4853  N   ALA A 324     -16.944  -5.644  29.870  1.00  0.78           N  
ATOM   4854  CA  ALA A 324     -17.374  -4.350  30.366  1.00  0.78           C  
ATOM   4855  C   ALA A 324     -17.126  -3.247  29.376  1.00  0.78           C  
ATOM   4856  O   ALA A 324     -16.109  -3.205  28.668  1.00  0.78           O  
ATOM   4857  CB  ALA A 324     -16.697  -3.999  31.660  1.00  0.78           C  
ATOM   4858  H   ALA A 324     -16.203  -6.118  30.374  1.00  0.78           H  
ATOM   4859  HA  ALA A 324     -18.429  -4.394  30.536  1.00  0.78           H  
ATOM   4860 1HB  ALA A 324     -17.071  -3.045  32.002  1.00  0.78           H  
ATOM   4861 2HB  ALA A 324     -16.918  -4.758  32.400  1.00  0.78           H  
ATOM   4862 3HB  ALA A 324     -15.621  -3.939  31.505  1.00  0.78           H  
ATOM   4863  N   ASN A 325     -18.010  -2.278  29.382  1.00  0.80           N  
ATOM   4864  CA  ASN A 325     -17.818  -1.180  28.483  1.00  0.80           C  
ATOM   4865  C   ASN A 325     -16.846  -0.221  29.122  1.00  0.80           C  
ATOM   4866  O   ASN A 325     -17.236   0.699  29.837  1.00  0.80           O  
ATOM   4867  CB  ASN A 325     -19.125  -0.528  28.150  1.00  0.80           C  
ATOM   4868  CG  ASN A 325     -19.982  -1.437  27.428  1.00  0.80           C  
ATOM   4869  OD1 ASN A 325     -19.438  -2.363  26.868  1.00  0.80           O  
ATOM   4870  ND2 ASN A 325     -21.271  -1.198  27.360  1.00  0.80           N  
ATOM   4871  H   ASN A 325     -18.821  -2.320  29.985  1.00  0.80           H  
ATOM   4872  HA  ASN A 325     -17.372  -1.550  27.559  1.00  0.80           H  
ATOM   4873 1HB  ASN A 325     -19.632  -0.220  29.060  1.00  0.80           H  
ATOM   4874 2HB  ASN A 325     -18.951   0.341  27.551  1.00  0.80           H  
ATOM   4875 1HD2 ASN A 325     -21.875  -1.790  26.777  1.00  0.80           H  
ATOM   4876 2HD2 ASN A 325     -21.657  -0.406  27.827  1.00  0.80           H  
ATOM   4877  N   SER A 326     -15.567  -0.445  28.862  1.00  0.81           N  
ATOM   4878  CA  SER A 326     -14.473   0.289  29.499  1.00  0.81           C  
ATOM   4879  C   SER A 326     -14.679   1.799  29.567  1.00  0.81           C  
ATOM   4880  O   SER A 326     -14.372   2.417  30.590  1.00  0.81           O  
ATOM   4881  CB  SER A 326     -13.177  -0.009  28.784  1.00  0.81           C  
ATOM   4882  OG  SER A 326     -12.803  -1.353  28.967  1.00  0.81           O  
ATOM   4883  H   SER A 326     -15.367  -1.254  28.270  1.00  0.81           H  
ATOM   4884  HA  SER A 326     -14.387  -0.080  30.523  1.00  0.81           H  
ATOM   4885 1HB  SER A 326     -13.296   0.186  27.719  1.00  0.81           H  
ATOM   4886 2HB  SER A 326     -12.402   0.649  29.136  1.00  0.81           H  
ATOM   4887  HG  SER A 326     -13.555  -1.882  28.660  1.00  0.81           H  
ATOM   4888  N   TYR A 327     -15.239   2.413  28.523  1.00  0.82           N  
ATOM   4889  CA  TYR A 327     -15.425   3.864  28.580  1.00  0.82           C  
ATOM   4890  C   TYR A 327     -16.510   4.233  29.601  1.00  0.82           C  
ATOM   4891  O   TYR A 327     -16.439   5.287  30.236  1.00  0.82           O  
ATOM   4892  CB  TYR A 327     -15.845   4.465  27.233  1.00  0.82           C  
ATOM   4893  CG  TYR A 327     -14.817   4.569  26.079  1.00  0.82           C  
ATOM   4894  CD1 TYR A 327     -15.208   4.211  24.799  1.00  0.82           C  
ATOM   4895  CD2 TYR A 327     -13.530   5.045  26.273  1.00  0.82           C  
ATOM   4896  CE1 TYR A 327     -14.354   4.352  23.731  1.00  0.82           C  
ATOM   4897  CE2 TYR A 327     -12.675   5.183  25.193  1.00  0.82           C  
ATOM   4898  CZ  TYR A 327     -13.100   4.840  23.919  1.00  0.82           C  
ATOM   4899  OH  TYR A 327     -12.292   4.993  22.830  1.00  0.82           O  
ATOM   4900  H   TYR A 327     -15.514   1.879  27.710  1.00  0.82           H  
ATOM   4901  HA  TYR A 327     -14.489   4.326  28.899  1.00  0.82           H  
ATOM   4902 1HB  TYR A 327     -16.669   3.901  26.873  1.00  0.82           H  
ATOM   4903 2HB  TYR A 327     -16.231   5.474  27.418  1.00  0.82           H  
ATOM   4904  HD1 TYR A 327     -16.192   3.835  24.624  1.00  0.82           H  
ATOM   4905  HD2 TYR A 327     -13.184   5.326  27.256  1.00  0.82           H  
ATOM   4906  HE1 TYR A 327     -14.678   4.086  22.731  1.00  0.82           H  
ATOM   4907  HE2 TYR A 327     -11.683   5.579  25.351  1.00  0.82           H  
ATOM   4908  HH  TYR A 327     -12.817   4.900  22.027  1.00  0.82           H  
ATOM   4909  N   VAL A 328     -17.504   3.352  29.769  1.00  0.82           N  
ATOM   4910  CA  VAL A 328     -18.636   3.584  30.658  1.00  0.82           C  
ATOM   4911  C   VAL A 328     -18.232   3.391  32.086  1.00  0.82           C  
ATOM   4912  O   VAL A 328     -18.587   4.187  32.948  1.00  0.82           O  
ATOM   4913  CB  VAL A 328     -19.794   2.613  30.408  1.00  0.82           C  
ATOM   4914  CG1 VAL A 328     -20.832   2.819  31.437  1.00  0.82           C  
ATOM   4915  CG2 VAL A 328     -20.352   2.812  29.070  1.00  0.82           C  
ATOM   4916  H   VAL A 328     -17.460   2.463  29.289  1.00  0.82           H  
ATOM   4917  HA  VAL A 328     -18.984   4.607  30.516  1.00  0.82           H  
ATOM   4918  HB  VAL A 328     -19.439   1.598  30.510  1.00  0.82           H  
ATOM   4919 1HG1 VAL A 328     -21.636   2.113  31.262  1.00  0.82           H  
ATOM   4920 2HG1 VAL A 328     -20.391   2.648  32.412  1.00  0.82           H  
ATOM   4921 3HG1 VAL A 328     -21.217   3.836  31.381  1.00  0.82           H  
ATOM   4922 1HG2 VAL A 328     -21.171   2.114  28.904  1.00  0.82           H  
ATOM   4923 2HG2 VAL A 328     -20.717   3.832  28.980  1.00  0.82           H  
ATOM   4924 3HG2 VAL A 328     -19.578   2.635  28.366  1.00  0.82           H  
ATOM   4925  N   VAL A 329     -17.493   2.319  32.344  1.00  0.81           N  
ATOM   4926  CA  VAL A 329     -17.066   2.046  33.703  1.00  0.81           C  
ATOM   4927  C   VAL A 329     -16.137   3.162  34.145  1.00  0.81           C  
ATOM   4928  O   VAL A 329     -16.256   3.676  35.257  1.00  0.81           O  
ATOM   4929  CB  VAL A 329     -16.366   0.685  33.828  1.00  0.81           C  
ATOM   4930  CG1 VAL A 329     -15.800   0.548  35.260  1.00  0.81           C  
ATOM   4931  CG2 VAL A 329     -17.374  -0.438  33.513  1.00  0.81           C  
ATOM   4932  H   VAL A 329     -17.245   1.700  31.571  1.00  0.81           H  
ATOM   4933  HA  VAL A 329     -17.943   2.035  34.350  1.00  0.81           H  
ATOM   4934  HB  VAL A 329     -15.527   0.634  33.129  1.00  0.81           H  
ATOM   4935 1HG1 VAL A 329     -15.300  -0.409  35.369  1.00  0.81           H  
ATOM   4936 2HG1 VAL A 329     -15.088   1.355  35.450  1.00  0.81           H  
ATOM   4937 3HG1 VAL A 329     -16.614   0.609  35.983  1.00  0.81           H  
ATOM   4938 1HG2 VAL A 329     -16.877  -1.397  33.609  1.00  0.81           H  
ATOM   4939 2HG2 VAL A 329     -18.211  -0.390  34.212  1.00  0.81           H  
ATOM   4940 3HG2 VAL A 329     -17.748  -0.316  32.489  1.00  0.81           H  
ATOM   4941  N   THR A 330     -15.229   3.572  33.257  1.00  0.79           N  
ATOM   4942  CA  THR A 330     -14.322   4.658  33.567  1.00  0.79           C  
ATOM   4943  C   THR A 330     -15.124   5.921  33.881  1.00  0.79           C  
ATOM   4944  O   THR A 330     -14.941   6.541  34.934  1.00  0.79           O  
ATOM   4945  CB  THR A 330     -13.407   4.913  32.356  1.00  0.79           C  
ATOM   4946  OG1 THR A 330     -12.639   3.732  32.093  1.00  0.79           O  
ATOM   4947  CG2 THR A 330     -12.497   6.038  32.579  1.00  0.79           C  
ATOM   4948  H   THR A 330     -15.145   3.120  32.345  1.00  0.79           H  
ATOM   4949  HA  THR A 330     -13.724   4.390  34.437  1.00  0.79           H  
ATOM   4950  HB  THR A 330     -14.026   5.124  31.489  1.00  0.79           H  
ATOM   4951  HG1 THR A 330     -13.235   3.049  31.716  1.00  0.79           H  
ATOM   4952 1HG2 THR A 330     -11.859   6.180  31.722  1.00  0.79           H  
ATOM   4953 2HG2 THR A 330     -13.062   6.948  32.774  1.00  0.79           H  
ATOM   4954 3HG2 THR A 330     -11.915   5.794  33.398  1.00  0.79           H  
ATOM   4955  N   ALA A 331     -16.077   6.264  33.006  1.00  0.78           N  
ATOM   4956  CA  ALA A 331     -16.902   7.437  33.217  1.00  0.78           C  
ATOM   4957  C   ALA A 331     -17.703   7.355  34.503  1.00  0.78           C  
ATOM   4958  O   ALA A 331     -17.827   8.351  35.216  1.00  0.78           O  
ATOM   4959  CB  ALA A 331     -17.864   7.584  32.067  1.00  0.78           C  
ATOM   4960  H   ALA A 331     -16.210   5.730  32.147  1.00  0.78           H  
ATOM   4961  HA  ALA A 331     -16.249   8.307  33.268  1.00  0.78           H  
ATOM   4962 1HB  ALA A 331     -18.470   8.479  32.205  1.00  0.78           H  
ATOM   4963 2HB  ALA A 331     -17.301   7.656  31.159  1.00  0.78           H  
ATOM   4964 3HB  ALA A 331     -18.512   6.711  32.021  1.00  0.78           H  
ATOM   4965  N   ALA A 332     -18.249   6.170  34.799  1.00  0.77           N  
ATOM   4966  CA  ALA A 332     -19.050   5.949  35.990  1.00  0.77           C  
ATOM   4967  C   ALA A 332     -18.227   6.146  37.233  1.00  0.77           C  
ATOM   4968  O   ALA A 332     -18.676   6.762  38.194  1.00  0.77           O  
ATOM   4969  CB  ALA A 332     -19.630   4.556  35.978  1.00  0.77           C  
ATOM   4970  H   ALA A 332     -18.121   5.394  34.163  1.00  0.77           H  
ATOM   4971  HA  ALA A 332     -19.861   6.677  35.992  1.00  0.77           H  
ATOM   4972 1HB  ALA A 332     -20.251   4.409  36.858  1.00  0.77           H  
ATOM   4973 2HB  ALA A 332     -20.224   4.442  35.083  1.00  0.77           H  
ATOM   4974 3HB  ALA A 332     -18.821   3.831  35.971  1.00  0.77           H  
ATOM   4975  N   LEU A 333     -16.990   5.671  37.220  1.00  0.76           N  
ATOM   4976  CA  LEU A 333     -16.152   5.869  38.377  1.00  0.76           C  
ATOM   4977  C   LEU A 333     -15.896   7.354  38.584  1.00  0.76           C  
ATOM   4978  O   LEU A 333     -15.913   7.836  39.719  1.00  0.76           O  
ATOM   4979  CB  LEU A 333     -14.860   5.067  38.240  1.00  0.76           C  
ATOM   4980  CG  LEU A 333     -15.020   3.548  38.374  1.00  0.76           C  
ATOM   4981  CD1 LEU A 333     -13.727   2.854  38.038  1.00  0.76           C  
ATOM   4982  CD2 LEU A 333     -15.411   3.240  39.779  1.00  0.76           C  
ATOM   4983  H   LEU A 333     -16.642   5.148  36.415  1.00  0.76           H  
ATOM   4984  HA  LEU A 333     -16.683   5.492  39.249  1.00  0.76           H  
ATOM   4985 1HB  LEU A 333     -14.437   5.272  37.257  1.00  0.76           H  
ATOM   4986 2HB  LEU A 333     -14.179   5.392  38.987  1.00  0.76           H  
ATOM   4987  HG  LEU A 333     -15.792   3.191  37.691  1.00  0.76           H  
ATOM   4988 1HD1 LEU A 333     -13.859   1.774  38.146  1.00  0.76           H  
ATOM   4989 2HD1 LEU A 333     -13.473   3.090  37.017  1.00  0.76           H  
ATOM   4990 3HD1 LEU A 333     -12.936   3.193  38.707  1.00  0.76           H  
ATOM   4991 1HD2 LEU A 333     -15.520   2.161  39.884  1.00  0.76           H  
ATOM   4992 2HD2 LEU A 333     -14.636   3.597  40.451  1.00  0.76           H  
ATOM   4993 3HD2 LEU A 333     -16.355   3.730  40.018  1.00  0.76           H  
ATOM   4994  N   VAL A 334     -15.728   8.109  37.499  1.00  0.75           N  
ATOM   4995  CA  VAL A 334     -15.510   9.540  37.654  1.00  0.75           C  
ATOM   4996  C   VAL A 334     -16.766  10.247  38.169  1.00  0.75           C  
ATOM   4997  O   VAL A 334     -16.717  11.019  39.139  1.00  0.75           O  
ATOM   4998  CB  VAL A 334     -15.152  10.205  36.322  1.00  0.75           C  
ATOM   4999  CG1 VAL A 334     -15.095  11.663  36.531  1.00  0.75           C  
ATOM   5000  CG2 VAL A 334     -13.864   9.707  35.792  1.00  0.75           C  
ATOM   5001  H   VAL A 334     -15.713   7.674  36.571  1.00  0.75           H  
ATOM   5002  HA  VAL A 334     -14.700   9.692  38.363  1.00  0.75           H  
ATOM   5003  HB  VAL A 334     -15.938  10.003  35.599  1.00  0.75           H  
ATOM   5004 1HG1 VAL A 334     -14.876  12.107  35.584  1.00  0.75           H  
ATOM   5005 2HG1 VAL A 334     -16.053  12.030  36.898  1.00  0.75           H  
ATOM   5006 3HG1 VAL A 334     -14.314  11.901  37.252  1.00  0.75           H  
ATOM   5007 1HG2 VAL A 334     -13.640  10.199  34.845  1.00  0.75           H  
ATOM   5008 2HG2 VAL A 334     -13.070   9.908  36.501  1.00  0.75           H  
ATOM   5009 3HG2 VAL A 334     -13.962   8.657  35.631  1.00  0.75           H  
ATOM   5010  N   GLU A 335     -17.907   9.951  37.543  1.00  0.76           N  
ATOM   5011  CA  GLU A 335     -19.164  10.571  37.924  1.00  0.76           C  
ATOM   5012  C   GLU A 335     -19.487  10.286  39.384  1.00  0.76           C  
ATOM   5013  O   GLU A 335     -19.832  11.183  40.153  1.00  0.76           O  
ATOM   5014  CB  GLU A 335     -20.304  10.054  37.035  1.00  0.76           C  
ATOM   5015  CG  GLU A 335     -21.673  10.675  37.325  1.00  0.76           C  
ATOM   5016  CD  GLU A 335     -22.785  10.208  36.399  1.00  0.76           C  
ATOM   5017  OE1 GLU A 335     -22.532   9.406  35.535  1.00  0.76           O  
ATOM   5018  OE2 GLU A 335     -23.892  10.666  36.569  1.00  0.76           O  
ATOM   5019  H   GLU A 335     -17.893   9.291  36.768  1.00  0.76           H  
ATOM   5020  HA  GLU A 335     -19.072  11.642  37.778  1.00  0.76           H  
ATOM   5021 1HB  GLU A 335     -20.060  10.248  35.989  1.00  0.76           H  
ATOM   5022 2HB  GLU A 335     -20.390   8.972  37.152  1.00  0.76           H  
ATOM   5023 1HG  GLU A 335     -21.946  10.436  38.354  1.00  0.76           H  
ATOM   5024 2HG  GLU A 335     -21.588  11.742  37.248  1.00  0.76           H  
ATOM   5025  N   VAL A 336     -19.327   9.036  39.781  1.00  0.80           N  
ATOM   5026  CA  VAL A 336     -19.635   8.608  41.125  1.00  0.80           C  
ATOM   5027  C   VAL A 336     -18.674   9.072  42.206  1.00  0.80           C  
ATOM   5028  O   VAL A 336     -19.120   9.467  43.284  1.00  0.80           O  
ATOM   5029  CB  VAL A 336     -19.719   7.085  41.169  1.00  0.80           C  
ATOM   5030  CG1 VAL A 336     -19.854   6.634  42.540  1.00  0.80           C  
ATOM   5031  CG2 VAL A 336     -20.938   6.622  40.359  1.00  0.80           C  
ATOM   5032  H   VAL A 336     -19.020   8.329  39.113  1.00  0.80           H  
ATOM   5033  HA  VAL A 336     -20.623   9.000  41.367  1.00  0.80           H  
ATOM   5034  HB  VAL A 336     -18.806   6.657  40.751  1.00  0.80           H  
ATOM   5035 1HG1 VAL A 336     -19.930   5.559  42.522  1.00  0.80           H  
ATOM   5036 2HG1 VAL A 336     -18.990   6.944  43.125  1.00  0.80           H  
ATOM   5037 3HG1 VAL A 336     -20.742   7.053  42.967  1.00  0.80           H  
ATOM   5038 1HG2 VAL A 336     -20.999   5.533  40.384  1.00  0.80           H  
ATOM   5039 2HG2 VAL A 336     -21.844   7.047  40.794  1.00  0.80           H  
ATOM   5040 3HG2 VAL A 336     -20.844   6.956  39.327  1.00  0.80           H  
ATOM   5041  N   THR A 337     -17.363   9.004  41.959  1.00  0.89           N  
ATOM   5042  CA  THR A 337     -16.442   9.329  43.033  1.00  0.89           C  
ATOM   5043  C   THR A 337     -15.882  10.755  43.047  1.00  0.89           C  
ATOM   5044  O   THR A 337     -15.494  11.228  44.119  1.00  0.89           O  
ATOM   5045  CB  THR A 337     -15.264   8.349  43.009  1.00  0.89           C  
ATOM   5046  OG1 THR A 337     -14.546   8.494  41.819  1.00  0.89           O  
ATOM   5047  CG2 THR A 337     -15.781   6.913  43.100  1.00  0.89           C  
ATOM   5048  H   THR A 337     -17.001   8.683  41.061  1.00  0.89           H  
ATOM   5049  HA  THR A 337     -16.970   9.183  43.968  1.00  0.89           H  
ATOM   5050  HB  THR A 337     -14.615   8.558  43.846  1.00  0.89           H  
ATOM   5051  HG1 THR A 337     -15.130   8.271  41.070  1.00  0.89           H  
ATOM   5052 1HG2 THR A 337     -14.946   6.221  43.094  1.00  0.89           H  
ATOM   5053 2HG2 THR A 337     -16.342   6.795  44.019  1.00  0.89           H  
ATOM   5054 3HG2 THR A 337     -16.431   6.707  42.248  1.00  0.89           H  
ATOM   5055  N   ILE A 338     -15.872  11.449  41.897  1.00  1.05           N  
ATOM   5056  CA  ILE A 338     -15.324  12.805  41.804  1.00  1.05           C  
ATOM   5057  C   ILE A 338     -16.401  13.865  41.690  1.00  1.05           C  
ATOM   5058  O   ILE A 338     -16.378  14.867  42.400  1.00  1.05           O  
ATOM   5059  CB  ILE A 338     -14.403  12.956  40.579  1.00  1.05           C  
ATOM   5060  CG1 ILE A 338     -13.254  11.989  40.666  1.00  1.05           C  
ATOM   5061  CG2 ILE A 338     -13.909  14.386  40.417  1.00  1.05           C  
ATOM   5062  CD1 ILE A 338     -12.381  12.155  41.881  1.00  1.05           C  
ATOM   5063  H   ILE A 338     -16.216  11.026  41.039  1.00  1.05           H  
ATOM   5064  HA  ILE A 338     -14.745  13.006  42.703  1.00  1.05           H  
ATOM   5065  HB  ILE A 338     -14.964  12.693  39.687  1.00  1.05           H  
ATOM   5066 1HG1 ILE A 338     -13.655  10.974  40.664  1.00  1.05           H  
ATOM   5067 2HG1 ILE A 338     -12.629  12.130  39.788  1.00  1.05           H  
ATOM   5068 1HG2 ILE A 338     -13.288  14.442  39.530  1.00  1.05           H  
ATOM   5069 2HG2 ILE A 338     -14.758  15.061  40.309  1.00  1.05           H  
ATOM   5070 3HG2 ILE A 338     -13.327  14.674  41.290  1.00  1.05           H  
ATOM   5071 1HD1 ILE A 338     -11.577  11.417  41.851  1.00  1.05           H  
ATOM   5072 2HD1 ILE A 338     -11.952  13.157  41.889  1.00  1.05           H  
ATOM   5073 3HD1 ILE A 338     -12.975  12.006  42.783  1.00  1.05           H  
ATOM   5074  N   LEU A 339     -17.308  13.672  40.746  1.00  1.30           N  
ATOM   5075  CA  LEU A 339     -18.341  14.664  40.484  1.00  1.30           C  
ATOM   5076  C   LEU A 339     -19.446  14.627  41.542  1.00  1.30           C  
ATOM   5077  O   LEU A 339     -19.802  15.647  42.128  1.00  1.30           O  
ATOM   5078  CB  LEU A 339     -18.932  14.396  39.112  1.00  1.30           C  
ATOM   5079  CG  LEU A 339     -19.985  15.322  38.629  1.00  1.30           C  
ATOM   5080  CD1 LEU A 339     -19.402  16.716  38.518  1.00  1.30           C  
ATOM   5081  CD2 LEU A 339     -20.474  14.806  37.299  1.00  1.30           C  
ATOM   5082  H   LEU A 339     -17.271  12.812  40.197  1.00  1.30           H  
ATOM   5083  HA  LEU A 339     -17.883  15.653  40.493  1.00  1.30           H  
ATOM   5084 1HB  LEU A 339     -18.130  14.378  38.380  1.00  1.30           H  
ATOM   5085 2HB  LEU A 339     -19.384  13.423  39.142  1.00  1.30           H  
ATOM   5086  HG  LEU A 339     -20.818  15.353  39.343  1.00  1.30           H  
ATOM   5087 1HD1 LEU A 339     -20.165  17.405  38.162  1.00  1.30           H  
ATOM   5088 2HD1 LEU A 339     -19.048  17.050  39.498  1.00  1.30           H  
ATOM   5089 3HD1 LEU A 339     -18.570  16.702  37.820  1.00  1.30           H  
ATOM   5090 1HD2 LEU A 339     -21.250  15.463  36.911  1.00  1.30           H  
ATOM   5091 2HD2 LEU A 339     -19.644  14.765  36.607  1.00  1.30           H  
ATOM   5092 3HD2 LEU A 339     -20.876  13.815  37.434  1.00  1.30           H  
ATOM   5093  N   GLU A 340     -19.970  13.430  41.787  1.00  1.66           N  
ATOM   5094  CA  GLU A 340     -21.074  13.178  42.704  1.00  1.66           C  
ATOM   5095  C   GLU A 340     -22.331  13.893  42.206  1.00  1.66           C  
ATOM   5096  O   GLU A 340     -22.763  13.646  41.079  1.00  1.66           O  
ATOM   5097  CB  GLU A 340     -20.738  13.597  44.152  1.00  1.66           C  
ATOM   5098  CG  GLU A 340     -19.557  12.863  44.794  1.00  1.66           C  
ATOM   5099  CD  GLU A 340     -19.398  13.216  46.260  1.00  1.66           C  
ATOM   5100  OE1 GLU A 340     -20.301  12.912  47.012  1.00  1.66           O  
ATOM   5101  OE2 GLU A 340     -18.401  13.784  46.630  1.00  1.66           O  
ATOM   5102  H   GLU A 340     -19.634  12.634  41.258  1.00  1.66           H  
ATOM   5103  HA  GLU A 340     -21.276  12.105  42.704  1.00  1.66           H  
ATOM   5104 1HB  GLU A 340     -20.535  14.660  44.214  1.00  1.66           H  
ATOM   5105 2HB  GLU A 340     -21.601  13.395  44.787  1.00  1.66           H  
ATOM   5106 1HG  GLU A 340     -19.707  11.786  44.700  1.00  1.66           H  
ATOM   5107 2HG  GLU A 340     -18.640  13.119  44.257  1.00  1.66           H  
ATOM   5108  N   GLU A 341     -22.890  14.780  43.037  1.00  2.09           N  
ATOM   5109  CA  GLU A 341     -24.110  15.517  42.719  1.00  2.09           C  
ATOM   5110  C   GLU A 341     -25.243  14.553  42.387  1.00  2.09           C  
ATOM   5111  O   GLU A 341     -25.433  13.564  43.097  1.00  2.09           O  
ATOM   5112  OXT GLU A 341     -26.121  14.912  41.604  1.00  2.09           O  
ATOM   5113  CB  GLU A 341     -23.882  16.513  41.566  1.00  2.09           C  
ATOM   5114  CG  GLU A 341     -22.954  17.696  41.900  1.00  2.09           C  
ATOM   5115  CD  GLU A 341     -23.560  18.691  42.891  1.00  2.09           C  
ATOM   5116  OE1 GLU A 341     -24.665  19.125  42.663  1.00  2.09           O  
ATOM   5117  OE2 GLU A 341     -22.914  19.015  43.863  1.00  2.09           O  
ATOM   5118  H   GLU A 341     -22.449  14.942  43.931  1.00  2.09           H  
ATOM   5119  HA  GLU A 341     -24.404  16.088  43.600  1.00  2.09           H  
ATOM   5120 1HB  GLU A 341     -23.461  16.003  40.703  1.00  2.09           H  
ATOM   5121 2HB  GLU A 341     -24.841  16.926  41.256  1.00  2.09           H  
ATOM   5122 1HG  GLU A 341     -22.027  17.300  42.321  1.00  2.09           H  
ATOM   5123 2HG  GLU A 341     -22.702  18.216  40.977  1.00  2.09           H  
TER    5124
ENDMDL

REMARK ID 698971 MODEL 5 assemble_rn_A_30masked_2026-01-11-049
PFRMAT TS
TARGET assemble_rn_A_30masked_2026-01-11-049
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   MET A   1      -0.601   1.108  -1.460  1.00  3.22           N  
ATOM      2  CA  MET A   1       0.803   0.804  -1.208  1.00  3.22           C  
ATOM      3  C   MET A   1       1.355   1.808  -0.201  1.00  3.22           C  
ATOM      4  O   MET A   1       0.814   1.967   0.896  1.00  3.22           O  
ATOM      5  CB  MET A   1       1.585   0.854  -2.523  1.00  3.22           C  
ATOM      6  CG  MET A   1       1.163  -0.173  -3.545  1.00  3.22           C  
ATOM      7  SD  MET A   1       1.425  -1.876  -3.033  1.00  3.22           S  
ATOM      8  CE  MET A   1       3.209  -1.975  -3.110  1.00  3.22           C  
ATOM      9 1H   MET A   1      -0.977   0.488  -2.166  1.00  3.22           H  
ATOM     10 2H   MET A   1      -1.134   1.015  -0.613  1.00  3.22           H  
ATOM     11 3H   MET A   1      -0.682   2.056  -1.810  1.00  3.22           H  
ATOM     12  HA  MET A   1       0.880  -0.192  -0.774  1.00  3.22           H  
ATOM     13 1HB  MET A   1       1.475   1.844  -2.977  1.00  3.22           H  
ATOM     14 2HB  MET A   1       2.641   0.676  -2.333  1.00  3.22           H  
ATOM     15 1HG  MET A   1       0.098  -0.037  -3.745  1.00  3.22           H  
ATOM     16 2HG  MET A   1       1.718   0.002  -4.465  1.00  3.22           H  
ATOM     17 1HE  MET A   1       3.531  -2.975  -2.820  1.00  3.22           H  
ATOM     18 2HE  MET A   1       3.541  -1.768  -4.131  1.00  3.22           H  
ATOM     19 3HE  MET A   1       3.646  -1.242  -2.430  1.00  3.22           H  
ATOM     20  N   SER A   2       2.443   2.475  -0.572  1.00  2.44           N  
ATOM     21  CA  SER A   2       3.049   3.532   0.226  1.00  2.44           C  
ATOM     22  C   SER A   2       2.212   4.765  -0.010  1.00  2.44           C  
ATOM     23  O   SER A   2       1.253   4.710  -0.777  1.00  2.44           O  
ATOM     24  CB  SER A   2       4.463   3.839  -0.209  1.00  2.44           C  
ATOM     25  OG  SER A   2       4.453   4.541  -1.421  1.00  2.44           O  
ATOM     26  H   SER A   2       2.865   2.285  -1.468  1.00  2.44           H  
ATOM     27  HA  SER A   2       3.019   3.268   1.285  1.00  2.44           H  
ATOM     28 1HB  SER A   2       4.957   4.438   0.556  1.00  2.44           H  
ATOM     29 2HB  SER A   2       5.027   2.916  -0.321  1.00  2.44           H  
ATOM     30  HG  SER A   2       3.767   5.208  -1.324  1.00  2.44           H  
ATOM     31  N   ASP A   3       2.561   5.879   0.621  1.00  1.79           N  
ATOM     32  CA  ASP A   3       1.793   7.099   0.407  1.00  1.79           C  
ATOM     33  C   ASP A   3       2.180   7.863  -0.873  1.00  1.79           C  
ATOM     34  O   ASP A   3       1.658   8.949  -1.122  1.00  1.79           O  
ATOM     35  CB  ASP A   3       1.896   8.029   1.629  1.00  1.79           C  
ATOM     36  CG  ASP A   3       3.329   8.525   1.940  1.00  1.79           C  
ATOM     37  OD1 ASP A   3       4.235   8.129   1.252  1.00  1.79           O  
ATOM     38  OD2 ASP A   3       3.486   9.298   2.861  1.00  1.79           O  
ATOM     39  H   ASP A   3       3.349   5.882   1.252  1.00  1.79           H  
ATOM     40  HA  ASP A   3       0.744   6.816   0.309  1.00  1.79           H  
ATOM     41 1HB  ASP A   3       1.261   8.901   1.465  1.00  1.79           H  
ATOM     42 2HB  ASP A   3       1.512   7.512   2.508  1.00  1.79           H  
ATOM     43  N   LYS A   4       3.086   7.302  -1.686  1.00  1.31           N  
ATOM     44  CA  LYS A   4       3.485   7.938  -2.941  1.00  1.31           C  
ATOM     45  C   LYS A   4       2.970   7.140  -4.129  1.00  1.31           C  
ATOM     46  O   LYS A   4       2.803   5.926  -4.035  1.00  1.31           O  
ATOM     47  CB  LYS A   4       5.000   8.048  -3.052  1.00  1.31           C  
ATOM     48  CG  LYS A   4       5.699   8.804  -1.930  1.00  1.31           C  
ATOM     49  CD  LYS A   4       5.269  10.253  -1.884  1.00  1.31           C  
ATOM     50  CE  LYS A   4       6.071  11.036  -0.862  1.00  1.31           C  
ATOM     51  NZ  LYS A   4       5.580  12.428  -0.743  1.00  1.31           N  
ATOM     52  H   LYS A   4       3.506   6.411  -1.445  1.00  1.31           H  
ATOM     53  HA  LYS A   4       3.050   8.939  -2.992  1.00  1.31           H  
ATOM     54 1HB  LYS A   4       5.428   7.048  -3.092  1.00  1.31           H  
ATOM     55 2HB  LYS A   4       5.235   8.533  -3.971  1.00  1.31           H  
ATOM     56 1HG  LYS A   4       5.461   8.339  -0.969  1.00  1.31           H  
ATOM     57 2HG  LYS A   4       6.776   8.758  -2.078  1.00  1.31           H  
ATOM     58 1HD  LYS A   4       5.386  10.717  -2.867  1.00  1.31           H  
ATOM     59 2HD  LYS A   4       4.212  10.308  -1.608  1.00  1.31           H  
ATOM     60 1HE  LYS A   4       5.996  10.547   0.111  1.00  1.31           H  
ATOM     61 2HE  LYS A   4       7.114  11.057  -1.170  1.00  1.31           H  
ATOM     62 1HZ  LYS A   4       6.114  12.940  -0.074  1.00  1.31           H  
ATOM     63 2HZ  LYS A   4       5.623  12.908  -1.657  1.00  1.31           H  
ATOM     64 3HZ  LYS A   4       4.612  12.415  -0.460  1.00  1.31           H  
ATOM     65  N   MET A   5       2.789   7.808  -5.265  1.00  0.99           N  
ATOM     66  CA  MET A   5       2.381   7.135  -6.502  1.00  0.99           C  
ATOM     67  C   MET A   5       3.274   7.479  -7.680  1.00  0.99           C  
ATOM     68  O   MET A   5       3.615   8.641  -7.890  1.00  0.99           O  
ATOM     69  CB  MET A   5       0.937   7.492  -6.866  1.00  0.99           C  
ATOM     70  CG  MET A   5       0.510   6.867  -8.176  1.00  0.99           C  
ATOM     71  SD  MET A   5      -1.158   7.138  -8.623  1.00  0.99           S  
ATOM     72  CE  MET A   5      -0.861   8.764  -9.152  1.00  0.99           C  
ATOM     73  H   MET A   5       2.916   8.821  -5.264  1.00  0.99           H  
ATOM     74  HA  MET A   5       2.444   6.056  -6.352  1.00  0.99           H  
ATOM     75 1HB  MET A   5       0.264   7.133  -6.089  1.00  0.99           H  
ATOM     76 2HB  MET A   5       0.821   8.577  -6.936  1.00  0.99           H  
ATOM     77 1HG  MET A   5       1.115   7.291  -8.971  1.00  0.99           H  
ATOM     78 2HG  MET A   5       0.703   5.856  -8.148  1.00  0.99           H  
ATOM     79 1HE  MET A   5      -1.745   9.179  -9.503  1.00  0.99           H  
ATOM     80 2HE  MET A   5      -0.483   9.355  -8.319  1.00  0.99           H  
ATOM     81 3HE  MET A   5      -0.126   8.748  -9.951  1.00  0.99           H  
ATOM     82  N   ILE A   6       3.627   6.483  -8.490  1.00  0.80           N  
ATOM     83  CA  ILE A   6       4.414   6.773  -9.674  1.00  0.80           C  
ATOM     84  C   ILE A   6       3.497   6.929 -10.873  1.00  0.80           C  
ATOM     85  O   ILE A   6       2.643   6.070 -11.125  1.00  0.80           O  
ATOM     86  CB  ILE A   6       5.419   5.659  -9.979  1.00  0.80           C  
ATOM     87  CG1 ILE A   6       6.389   5.481  -8.832  1.00  0.80           C  
ATOM     88  CG2 ILE A   6       6.177   6.006 -11.263  1.00  0.80           C  
ATOM     89  CD1 ILE A   6       7.202   4.221  -8.946  1.00  0.80           C  
ATOM     90  H   ILE A   6       3.361   5.516  -8.303  1.00  0.80           H  
ATOM     91  HA  ILE A   6       4.957   7.704  -9.527  1.00  0.80           H  
ATOM     92  HB  ILE A   6       4.897   4.718 -10.121  1.00  0.80           H  
ATOM     93 1HG1 ILE A   6       7.066   6.322  -8.815  1.00  0.80           H  
ATOM     94 2HG1 ILE A   6       5.833   5.456  -7.893  1.00  0.80           H  
ATOM     95 1HG2 ILE A   6       6.890   5.218 -11.491  1.00  0.80           H  
ATOM     96 2HG2 ILE A   6       5.479   6.105 -12.093  1.00  0.80           H  
ATOM     97 3HG2 ILE A   6       6.707   6.951 -11.120  1.00  0.80           H  
ATOM     98 1HD1 ILE A   6       7.882   4.151  -8.098  1.00  0.80           H  
ATOM     99 2HD1 ILE A   6       6.532   3.359  -8.947  1.00  0.80           H  
ATOM    100 3HD1 ILE A   6       7.775   4.238  -9.871  1.00  0.80           H  
ATOM    101  N   ALA A   7       3.647   8.043 -11.570  1.00  0.70           N  
ATOM    102  CA  ALA A   7       2.877   8.289 -12.769  1.00  0.70           C  
ATOM    103  C   ALA A   7       3.814   8.316 -13.964  1.00  0.70           C  
ATOM    104  O   ALA A   7       4.786   9.078 -13.995  1.00  0.70           O  
ATOM    105  CB  ALA A   7       2.088   9.589 -12.662  1.00  0.70           C  
ATOM    106  H   ALA A   7       4.354   8.712 -11.272  1.00  0.70           H  
ATOM    107  HA  ALA A   7       2.189   7.463 -12.911  1.00  0.70           H  
ATOM    108 1HB  ALA A   7       1.510   9.744 -13.576  1.00  0.70           H  
ATOM    109 2HB  ALA A   7       1.417   9.525 -11.813  1.00  0.70           H  
ATOM    110 3HB  ALA A   7       2.773  10.422 -12.519  1.00  0.70           H  
ATOM    111  N   THR A   8       3.539   7.463 -14.940  1.00  0.65           N  
ATOM    112  CA  THR A   8       4.348   7.421 -16.147  1.00  0.65           C  
ATOM    113  C   THR A   8       3.593   8.088 -17.258  1.00  0.65           C  
ATOM    114  O   THR A   8       2.446   7.751 -17.516  1.00  0.65           O  
ATOM    115  CB  THR A   8       4.743   5.990 -16.540  1.00  0.65           C  
ATOM    116  OG1 THR A   8       5.554   5.421 -15.494  1.00  0.65           O  
ATOM    117  CG2 THR A   8       5.510   5.979 -17.876  1.00  0.65           C  
ATOM    118  H   THR A   8       2.745   6.830 -14.841  1.00  0.65           H  
ATOM    119  HA  THR A   8       5.256   7.981 -15.983  1.00  0.65           H  
ATOM    120  HB  THR A   8       3.855   5.406 -16.640  1.00  0.65           H  
ATOM    121  HG1 THR A   8       6.429   5.793 -15.532  1.00  0.65           H  
ATOM    122 1HG2 THR A   8       5.776   4.956 -18.142  1.00  0.65           H  
ATOM    123 2HG2 THR A   8       4.887   6.401 -18.656  1.00  0.65           H  
ATOM    124 3HG2 THR A   8       6.417   6.577 -17.776  1.00  0.65           H  
ATOM    125  N   TYR A   9       4.229   9.045 -17.892  1.00  0.65           N  
ATOM    126  CA  TYR A   9       3.601   9.815 -18.937  1.00  0.65           C  
ATOM    127  C   TYR A   9       4.124   9.325 -20.253  1.00  0.65           C  
ATOM    128  O   TYR A   9       5.334   9.208 -20.436  1.00  0.65           O  
ATOM    129  CB  TYR A   9       3.910  11.271 -18.715  1.00  0.65           C  
ATOM    130  CG  TYR A   9       3.346  11.774 -17.404  1.00  0.65           C  
ATOM    131  CD1 TYR A   9       4.036  11.534 -16.231  1.00  0.65           C  
ATOM    132  CD2 TYR A   9       2.167  12.488 -17.366  1.00  0.65           C  
ATOM    133  CE1 TYR A   9       3.541  12.009 -15.048  1.00  0.65           C  
ATOM    134  CE2 TYR A   9       1.678  12.964 -16.192  1.00  0.65           C  
ATOM    135  CZ  TYR A   9       2.356  12.731 -15.034  1.00  0.65           C  
ATOM    136  OH  TYR A   9       1.887  13.262 -13.869  1.00  0.65           O  
ATOM    137  H   TYR A   9       5.189   9.243 -17.629  1.00  0.65           H  
ATOM    138  HA  TYR A   9       2.527   9.656 -18.919  1.00  0.65           H  
ATOM    139 1HB  TYR A   9       4.988  11.442 -18.733  1.00  0.65           H  
ATOM    140 2HB  TYR A   9       3.461  11.833 -19.497  1.00  0.65           H  
ATOM    141  HD1 TYR A   9       4.975  10.972 -16.246  1.00  0.65           H  
ATOM    142  HD2 TYR A   9       1.638  12.687 -18.255  1.00  0.65           H  
ATOM    143  HE1 TYR A   9       4.080  11.828 -14.138  1.00  0.65           H  
ATOM    144  HE2 TYR A   9       0.754  13.543 -16.181  1.00  0.65           H  
ATOM    145  HH  TYR A   9       1.129  13.820 -14.065  1.00  0.65           H  
ATOM    146  N   ILE A  10       3.207   8.991 -21.144  1.00  0.67           N  
ATOM    147  CA  ILE A  10       3.516   8.403 -22.433  1.00  0.67           C  
ATOM    148  C   ILE A  10       2.959   9.278 -23.562  1.00  0.67           C  
ATOM    149  O   ILE A  10       1.816   9.747 -23.496  1.00  0.67           O  
ATOM    150  CB  ILE A  10       2.903   6.987 -22.516  1.00  0.67           C  
ATOM    151  CG1 ILE A  10       3.400   6.118 -21.373  1.00  0.67           C  
ATOM    152  CG2 ILE A  10       3.350   6.331 -23.821  1.00  0.67           C  
ATOM    153  CD1 ILE A  10       2.575   4.892 -21.198  1.00  0.67           C  
ATOM    154  H   ILE A  10       2.232   9.114 -20.894  1.00  0.67           H  
ATOM    155  HA  ILE A  10       4.591   8.335 -22.538  1.00  0.67           H  
ATOM    156  HB  ILE A  10       1.836   7.046 -22.432  1.00  0.67           H  
ATOM    157 1HG1 ILE A  10       4.425   5.822 -21.573  1.00  0.67           H  
ATOM    158 2HG1 ILE A  10       3.367   6.670 -20.447  1.00  0.67           H  
ATOM    159 1HG2 ILE A  10       2.951   5.328 -23.876  1.00  0.67           H  
ATOM    160 2HG2 ILE A  10       2.998   6.912 -24.663  1.00  0.67           H  
ATOM    161 3HG2 ILE A  10       4.442   6.284 -23.844  1.00  0.67           H  
ATOM    162 1HD1 ILE A  10       2.969   4.303 -20.385  1.00  0.67           H  
ATOM    163 2HD1 ILE A  10       1.556   5.183 -20.978  1.00  0.67           H  
ATOM    164 3HD1 ILE A  10       2.590   4.312 -22.109  1.00  0.67           H  
ATOM    165  N   TRP A  11       3.765   9.524 -24.586  1.00  0.72           N  
ATOM    166  CA  TRP A  11       3.282  10.339 -25.698  1.00  0.72           C  
ATOM    167  C   TRP A  11       3.900   9.928 -27.008  1.00  0.72           C  
ATOM    168  O   TRP A  11       4.837   9.134 -27.068  1.00  0.72           O  
ATOM    169  CB  TRP A  11       3.544  11.824 -25.478  1.00  0.72           C  
ATOM    170  CG  TRP A  11       4.974  12.190 -25.487  1.00  0.72           C  
ATOM    171  CD1 TRP A  11       5.675  12.657 -26.548  1.00  0.72           C  
ATOM    172  CD2 TRP A  11       5.901  12.102 -24.407  1.00  0.72           C  
ATOM    173  NE1 TRP A  11       6.970  12.870 -26.199  1.00  0.72           N  
ATOM    174  CE2 TRP A  11       7.130  12.532 -24.892  1.00  0.72           C  
ATOM    175  CE3 TRP A  11       5.796  11.694 -23.093  1.00  0.72           C  
ATOM    176  CZ2 TRP A  11       8.246  12.558 -24.107  1.00  0.72           C  
ATOM    177  CZ3 TRP A  11       6.913  11.722 -22.317  1.00  0.72           C  
ATOM    178  CH2 TRP A  11       8.115  12.142 -22.823  1.00  0.72           C  
ATOM    179  H   TRP A  11       4.708   9.135 -24.573  1.00  0.72           H  
ATOM    180  HA  TRP A  11       2.203  10.201 -25.780  1.00  0.72           H  
ATOM    181 1HB  TRP A  11       3.026  12.410 -26.238  1.00  0.72           H  
ATOM    182 2HB  TRP A  11       3.124  12.089 -24.532  1.00  0.72           H  
ATOM    183  HD1 TRP A  11       5.256  12.833 -27.533  1.00  0.72           H  
ATOM    184  HE1 TRP A  11       7.696  13.216 -26.813  1.00  0.72           H  
ATOM    185  HE3 TRP A  11       4.850  11.352 -22.685  1.00  0.72           H  
ATOM    186  HZ2 TRP A  11       9.211  12.884 -24.472  1.00  0.72           H  
ATOM    187  HZ3 TRP A  11       6.815  11.387 -21.285  1.00  0.72           H  
ATOM    188  HH2 TRP A  11       8.995  12.143 -22.199  1.00  0.72           H  
ATOM    189  N   ILE A  12       3.362  10.479 -28.072  1.00  0.80           N  
ATOM    190  CA  ILE A  12       3.796  10.144 -29.406  1.00  0.80           C  
ATOM    191  C   ILE A  12       4.802  11.175 -29.918  1.00  0.80           C  
ATOM    192  O   ILE A  12       4.524  12.376 -29.881  1.00  0.80           O  
ATOM    193  CB  ILE A  12       2.557  10.078 -30.287  1.00  0.80           C  
ATOM    194  CG1 ILE A  12       1.593   9.029 -29.709  1.00  0.80           C  
ATOM    195  CG2 ILE A  12       2.984   9.663 -31.584  1.00  0.80           C  
ATOM    196  CD1 ILE A  12       0.236   9.064 -30.272  1.00  0.80           C  
ATOM    197  H   ILE A  12       2.611  11.143 -27.954  1.00  0.80           H  
ATOM    198  HA  ILE A  12       4.281   9.169 -29.395  1.00  0.80           H  
ATOM    199  HB  ILE A  12       2.054  11.040 -30.328  1.00  0.80           H  
ATOM    200 1HG1 ILE A  12       1.995   8.042 -29.906  1.00  0.80           H  
ATOM    201 2HG1 ILE A  12       1.515   9.175 -28.635  1.00  0.80           H  
ATOM    202 1HG2 ILE A  12       2.146   9.546 -32.259  1.00  0.80           H  
ATOM    203 2HG2 ILE A  12       3.685  10.388 -31.994  1.00  0.80           H  
ATOM    204 3HG2 ILE A  12       3.479   8.714 -31.438  1.00  0.80           H  
ATOM    205 1HD1 ILE A  12      -0.354   8.301 -29.801  1.00  0.80           H  
ATOM    206 2HD1 ILE A  12      -0.217  10.030 -30.090  1.00  0.80           H  
ATOM    207 3HD1 ILE A  12       0.291   8.880 -31.323  1.00  0.80           H  
ATOM    208  N   GLY A  13       5.979  10.707 -30.350  1.00  0.88           N  
ATOM    209  CA  GLY A  13       7.051  11.606 -30.783  1.00  0.88           C  
ATOM    210  C   GLY A  13       6.870  12.109 -32.216  1.00  0.88           C  
ATOM    211  O   GLY A  13       5.851  11.845 -32.861  1.00  0.88           O  
ATOM    212  H   GLY A  13       6.147   9.697 -30.359  1.00  0.88           H  
ATOM    213 1HA  GLY A  13       7.105  12.453 -30.101  1.00  0.88           H  
ATOM    214 2HA  GLY A  13       8.005  11.086 -30.702  1.00  0.88           H  
ATOM    215  N   GLY A  14       7.889  12.802 -32.735  1.00  0.97           N  
ATOM    216  CA  GLY A  14       7.843  13.416 -34.066  1.00  0.97           C  
ATOM    217  C   GLY A  14       7.596  12.420 -35.198  1.00  0.97           C  
ATOM    218  O   GLY A  14       7.001  12.762 -36.221  1.00  0.97           O  
ATOM    219  H   GLY A  14       8.731  12.944 -32.178  1.00  0.97           H  
ATOM    220 1HA  GLY A  14       7.062  14.174 -34.074  1.00  0.97           H  
ATOM    221 2HA  GLY A  14       8.780  13.941 -34.245  1.00  0.97           H  
ATOM    222  N   SER A  15       8.059  11.185 -35.009  1.00  1.03           N  
ATOM    223  CA  SER A  15       7.924  10.118 -35.992  1.00  1.03           C  
ATOM    224  C   SER A  15       6.549   9.437 -35.987  1.00  1.03           C  
ATOM    225  O   SER A  15       6.294   8.539 -36.795  1.00  1.03           O  
ATOM    226  CB  SER A  15       9.011   9.092 -35.771  1.00  1.03           C  
ATOM    227  OG  SER A  15       8.852   8.469 -34.531  1.00  1.03           O  
ATOM    228  H   SER A  15       8.533  10.987 -34.139  1.00  1.03           H  
ATOM    229  HA  SER A  15       8.071  10.556 -36.980  1.00  1.03           H  
ATOM    230 1HB  SER A  15       8.971   8.343 -36.560  1.00  1.03           H  
ATOM    231 2HB  SER A  15       9.987   9.571 -35.819  1.00  1.03           H  
ATOM    232  HG  SER A  15       9.502   7.720 -34.499  1.00  1.03           H  
ATOM    233  N   GLY A  16       5.687   9.774 -35.024  1.00  1.05           N  
ATOM    234  CA  GLY A  16       4.345   9.192 -34.963  1.00  1.05           C  
ATOM    235  C   GLY A  16       4.302   7.781 -34.376  1.00  1.05           C  
ATOM    236  O   GLY A  16       3.659   7.519 -33.375  1.00  1.05           O  
ATOM    237  H   GLY A  16       5.929  10.497 -34.346  1.00  1.05           H  
ATOM    238 1HA  GLY A  16       3.704   9.850 -34.378  1.00  1.05           H  
ATOM    239 2HA  GLY A  16       3.925   9.174 -35.965  1.00  1.05           H  
ATOM    240  N   ILE A  17       4.964   6.853 -35.030  1.00  1.03           N  
ATOM    241  CA  ILE A  17       4.976   5.468 -34.570  1.00  1.03           C  
ATOM    242  C   ILE A  17       5.666   5.227 -33.222  1.00  1.03           C  
ATOM    243  O   ILE A  17       5.383   4.237 -32.542  1.00  1.03           O  
ATOM    244  CB  ILE A  17       5.527   4.536 -35.646  1.00  1.03           C  
ATOM    245  CG1 ILE A  17       5.193   3.089 -35.243  1.00  1.03           C  
ATOM    246  CG2 ILE A  17       7.032   4.746 -35.836  1.00  1.03           C  
ATOM    247  CD1 ILE A  17       3.695   2.835 -35.138  1.00  1.03           C  
ATOM    248  H   ILE A  17       5.467   7.140 -35.866  1.00  1.03           H  
ATOM    249  HA  ILE A  17       3.944   5.169 -34.451  1.00  1.03           H  
ATOM    250  HB  ILE A  17       5.011   4.739 -36.590  1.00  1.03           H  
ATOM    251 1HG1 ILE A  17       5.599   2.415 -35.996  1.00  1.03           H  
ATOM    252 2HG1 ILE A  17       5.659   2.861 -34.284  1.00  1.03           H  
ATOM    253 1HG2 ILE A  17       7.395   4.079 -36.613  1.00  1.03           H  
ATOM    254 2HG2 ILE A  17       7.219   5.782 -36.128  1.00  1.03           H  
ATOM    255 3HG2 ILE A  17       7.561   4.532 -34.907  1.00  1.03           H  
ATOM    256 1HD1 ILE A  17       3.515   1.798 -34.868  1.00  1.03           H  
ATOM    257 2HD1 ILE A  17       3.278   3.484 -34.378  1.00  1.03           H  
ATOM    258 3HD1 ILE A  17       3.220   3.048 -36.068  1.00  1.03           H  
ATOM    259  N   ASP A  18       6.615   6.080 -32.868  1.00  0.97           N  
ATOM    260  CA  ASP A  18       7.403   5.896 -31.657  1.00  0.97           C  
ATOM    261  C   ASP A  18       6.848   6.548 -30.392  1.00  0.97           C  
ATOM    262  O   ASP A  18       6.692   7.775 -30.319  1.00  0.97           O  
ATOM    263  CB  ASP A  18       8.793   6.460 -31.894  1.00  0.97           C  
ATOM    264  CG  ASP A  18       9.587   5.659 -32.937  1.00  0.97           C  
ATOM    265  OD1 ASP A  18       9.446   4.462 -32.986  1.00  0.97           O  
ATOM    266  OD2 ASP A  18      10.252   6.281 -33.746  1.00  0.97           O  
ATOM    267  H   ASP A  18       6.788   6.881 -33.461  1.00  0.97           H  
ATOM    268  HA  ASP A  18       7.483   4.825 -31.472  1.00  0.97           H  
ATOM    269 1HB  ASP A  18       8.713   7.496 -32.209  1.00  0.97           H  
ATOM    270 2HB  ASP A  18       9.344   6.447 -30.952  1.00  0.97           H  
ATOM    271  N   LEU A  19       6.579   5.725 -29.381  1.00  0.89           N  
ATOM    272  CA  LEU A  19       6.128   6.252 -28.101  1.00  0.89           C  
ATOM    273  C   LEU A  19       7.331   6.601 -27.244  1.00  0.89           C  
ATOM    274  O   LEU A  19       8.342   5.895 -27.259  1.00  0.89           O  
ATOM    275  CB  LEU A  19       5.230   5.263 -27.339  1.00  0.89           C  
ATOM    276  CG  LEU A  19       3.884   4.934 -27.973  1.00  0.89           C  
ATOM    277  CD1 LEU A  19       3.172   3.843 -27.147  1.00  0.89           C  
ATOM    278  CD2 LEU A  19       3.061   6.225 -28.003  1.00  0.89           C  
ATOM    279  H   LEU A  19       6.700   4.728 -29.504  1.00  0.89           H  
ATOM    280  HA  LEU A  19       5.558   7.159 -28.282  1.00  0.89           H  
ATOM    281 1HB  LEU A  19       5.775   4.333 -27.208  1.00  0.89           H  
ATOM    282 2HB  LEU A  19       5.035   5.684 -26.352  1.00  0.89           H  
ATOM    283  HG  LEU A  19       4.026   4.562 -28.989  1.00  0.89           H  
ATOM    284 1HD1 LEU A  19       2.209   3.616 -27.590  1.00  0.89           H  
ATOM    285 2HD1 LEU A  19       3.780   2.937 -27.129  1.00  0.89           H  
ATOM    286 3HD1 LEU A  19       3.024   4.195 -26.132  1.00  0.89           H  
ATOM    287 1HD2 LEU A  19       2.093   6.050 -28.439  1.00  0.89           H  
ATOM    288 2HD2 LEU A  19       2.929   6.599 -26.993  1.00  0.89           H  
ATOM    289 3HD2 LEU A  19       3.600   6.963 -28.591  1.00  0.89           H  
ATOM    290  N   ARG A  20       7.207   7.679 -26.490  1.00  0.81           N  
ATOM    291  CA  ARG A  20       8.233   8.130 -25.562  1.00  0.81           C  
ATOM    292  C   ARG A  20       7.644   8.258 -24.181  1.00  0.81           C  
ATOM    293  O   ARG A  20       6.429   8.403 -24.035  1.00  0.81           O  
ATOM    294  CB  ARG A  20       8.825   9.451 -26.002  1.00  0.81           C  
ATOM    295  CG  ARG A  20       9.487   9.426 -27.379  1.00  0.81           C  
ATOM    296  CD  ARG A  20      10.704   8.537 -27.390  1.00  0.81           C  
ATOM    297  NE  ARG A  20      11.371   8.537 -28.684  1.00  0.81           N  
ATOM    298  CZ  ARG A  20      12.394   9.353 -29.009  1.00  0.81           C  
ATOM    299  NH1 ARG A  20      12.867  10.186 -28.116  1.00  0.81           N  
ATOM    300  NH2 ARG A  20      12.918   9.318 -30.222  1.00  0.81           N  
ATOM    301  H   ARG A  20       6.349   8.218 -26.576  1.00  0.81           H  
ATOM    302  HA  ARG A  20       9.030   7.388 -25.530  1.00  0.81           H  
ATOM    303 1HB  ARG A  20       8.027  10.175 -26.058  1.00  0.81           H  
ATOM    304 2HB  ARG A  20       9.548   9.806 -25.270  1.00  0.81           H  
ATOM    305 1HG  ARG A  20       8.779   9.047 -28.119  1.00  0.81           H  
ATOM    306 2HG  ARG A  20       9.785  10.431 -27.658  1.00  0.81           H  
ATOM    307 1HD  ARG A  20      11.414   8.885 -26.641  1.00  0.81           H  
ATOM    308 2HD  ARG A  20      10.410   7.514 -27.162  1.00  0.81           H  
ATOM    309  HE  ARG A  20      11.027   7.900 -29.393  1.00  0.81           H  
ATOM    310 1HH1 ARG A  20      12.474  10.216 -27.188  1.00  0.81           H  
ATOM    311 2HH1 ARG A  20      13.625  10.839 -28.364  1.00  0.81           H  
ATOM    312 1HH2 ARG A  20      12.554   8.677 -30.912  1.00  0.81           H  
ATOM    313 2HH2 ARG A  20      13.687   9.931 -30.463  1.00  0.81           H  
ATOM    314  N   SER A  21       8.485   8.213 -23.151  1.00  0.76           N  
ATOM    315  CA  SER A  21       7.928   8.325 -21.815  1.00  0.76           C  
ATOM    316  C   SER A  21       8.877   8.835 -20.736  1.00  0.76           C  
ATOM    317  O   SER A  21      10.102   8.805 -20.884  1.00  0.76           O  
ATOM    318  CB  SER A  21       7.419   6.956 -21.376  1.00  0.76           C  
ATOM    319  OG  SER A  21       8.484   6.066 -21.198  1.00  0.76           O  
ATOM    320  H   SER A  21       9.478   8.095 -23.286  1.00  0.76           H  
ATOM    321  HA  SER A  21       7.097   9.008 -21.881  1.00  0.76           H  
ATOM    322 1HB  SER A  21       6.865   7.058 -20.444  1.00  0.76           H  
ATOM    323 2HB  SER A  21       6.730   6.564 -22.119  1.00  0.76           H  
ATOM    324  HG  SER A  21       9.048   6.477 -20.533  1.00  0.76           H  
ATOM    325  N   PHE A  22       8.275   9.243 -19.620  1.00  0.73           N  
ATOM    326  CA  PHE A  22       8.995   9.583 -18.386  1.00  0.73           C  
ATOM    327  C   PHE A  22       8.158   9.299 -17.155  1.00  0.73           C  
ATOM    328  O   PHE A  22       6.936   9.215 -17.230  1.00  0.73           O  
ATOM    329  CB  PHE A  22       9.443  11.047 -18.269  1.00  0.73           C  
ATOM    330  CG  PHE A  22       8.374  12.097 -18.261  1.00  0.73           C  
ATOM    331  CD1 PHE A  22       7.690  12.433 -17.114  1.00  0.73           C  
ATOM    332  CD2 PHE A  22       8.168  12.845 -19.360  1.00  0.73           C  
ATOM    333  CE1 PHE A  22       6.770  13.457 -17.118  1.00  0.73           C  
ATOM    334  CE2 PHE A  22       7.277  13.867 -19.378  1.00  0.73           C  
ATOM    335  CZ  PHE A  22       6.568  14.161 -18.256  1.00  0.73           C  
ATOM    336  H   PHE A  22       7.254   9.280 -19.647  1.00  0.73           H  
ATOM    337  HA  PHE A  22       9.888   8.958 -18.332  1.00  0.73           H  
ATOM    338 1HB  PHE A  22      10.021  11.163 -17.355  1.00  0.73           H  
ATOM    339 2HB  PHE A  22      10.116  11.270 -19.097  1.00  0.73           H  
ATOM    340  HD1 PHE A  22       7.877  11.862 -16.213  1.00  0.73           H  
ATOM    341  HD2 PHE A  22       8.743  12.622 -20.222  1.00  0.73           H  
ATOM    342  HE1 PHE A  22       6.210  13.708 -16.219  1.00  0.73           H  
ATOM    343  HE2 PHE A  22       7.139  14.450 -20.286  1.00  0.73           H  
ATOM    344  HZ  PHE A  22       5.862  14.952 -18.274  1.00  0.73           H  
ATOM    345  N   SER A  23       8.809   9.202 -15.997  1.00  0.73           N  
ATOM    346  CA  SER A  23       8.053   8.987 -14.769  1.00  0.73           C  
ATOM    347  C   SER A  23       8.257  10.106 -13.750  1.00  0.73           C  
ATOM    348  O   SER A  23       9.332  10.717 -13.673  1.00  0.73           O  
ATOM    349  CB  SER A  23       8.444   7.657 -14.149  1.00  0.73           C  
ATOM    350  OG  SER A  23       8.138   6.567 -15.002  1.00  0.73           O  
ATOM    351  H   SER A  23       9.817   9.268 -15.969  1.00  0.73           H  
ATOM    352  HA  SER A  23       7.000   8.961 -15.010  1.00  0.73           H  
ATOM    353 1HB  SER A  23       9.510   7.663 -13.936  1.00  0.73           H  
ATOM    354 2HB  SER A  23       7.925   7.536 -13.203  1.00  0.73           H  
ATOM    355  HG  SER A  23       7.199   6.403 -14.899  1.00  0.73           H  
ATOM    356  N   ARG A  24       7.209  10.343 -12.963  1.00  0.76           N  
ATOM    357  CA  ARG A  24       7.193  11.319 -11.877  1.00  0.76           C  
ATOM    358  C   ARG A  24       6.542  10.724 -10.642  1.00  0.76           C  
ATOM    359  O   ARG A  24       5.770   9.769 -10.742  1.00  0.76           O  
ATOM    360  CB  ARG A  24       6.423  12.564 -12.284  1.00  0.76           C  
ATOM    361  CG  ARG A  24       7.029  13.332 -13.439  1.00  0.76           C  
ATOM    362  CD  ARG A  24       8.277  14.021 -13.037  1.00  0.76           C  
ATOM    363  NE  ARG A  24       8.831  14.842 -14.100  1.00  0.76           N  
ATOM    364  CZ  ARG A  24       9.734  14.434 -15.018  1.00  0.76           C  
ATOM    365  NH1 ARG A  24      10.217  13.206 -15.003  1.00  0.76           N  
ATOM    366  NH2 ARG A  24      10.156  15.283 -15.942  1.00  0.76           N  
ATOM    367  H   ARG A  24       6.355   9.820 -13.156  1.00  0.76           H  
ATOM    368  HA  ARG A  24       8.219  11.595 -11.635  1.00  0.76           H  
ATOM    369 1HB  ARG A  24       5.411  12.299 -12.532  1.00  0.76           H  
ATOM    370 2HB  ARG A  24       6.370  13.247 -11.436  1.00  0.76           H  
ATOM    371 1HG  ARG A  24       7.268  12.648 -14.222  1.00  0.76           H  
ATOM    372 2HG  ARG A  24       6.332  14.049 -13.816  1.00  0.76           H  
ATOM    373 1HD  ARG A  24       8.080  14.659 -12.182  1.00  0.76           H  
ATOM    374 2HD  ARG A  24       9.023  13.276 -12.765  1.00  0.76           H  
ATOM    375  HE  ARG A  24       8.499  15.794 -14.165  1.00  0.76           H  
ATOM    376 1HH1 ARG A  24       9.906  12.513 -14.305  1.00  0.76           H  
ATOM    377 2HH1 ARG A  24      10.910  12.940 -15.683  1.00  0.76           H  
ATOM    378 1HH2 ARG A  24       9.802  16.230 -15.966  1.00  0.76           H  
ATOM    379 2HH2 ARG A  24      10.832  14.986 -16.628  1.00  0.76           H  
ATOM    380  N   VAL A  25       6.837  11.283  -9.477  1.00  0.81           N  
ATOM    381  CA  VAL A  25       6.175  10.813  -8.267  1.00  0.81           C  
ATOM    382  C   VAL A  25       5.219  11.856  -7.717  1.00  0.81           C  
ATOM    383  O   VAL A  25       5.567  13.028  -7.561  1.00  0.81           O  
ATOM    384  CB  VAL A  25       7.194  10.389  -7.201  1.00  0.81           C  
ATOM    385  CG1 VAL A  25       6.465   9.961  -5.939  1.00  0.81           C  
ATOM    386  CG2 VAL A  25       8.008   9.233  -7.747  1.00  0.81           C  
ATOM    387  H   VAL A  25       7.498  12.045  -9.426  1.00  0.81           H  
ATOM    388  HA  VAL A  25       5.594   9.929  -8.516  1.00  0.81           H  
ATOM    389  HB  VAL A  25       7.843  11.227  -6.954  1.00  0.81           H  
ATOM    390 1HG1 VAL A  25       7.189   9.651  -5.187  1.00  0.81           H  
ATOM    391 2HG1 VAL A  25       5.873  10.790  -5.549  1.00  0.81           H  
ATOM    392 3HG1 VAL A  25       5.804   9.125  -6.181  1.00  0.81           H  
ATOM    393 1HG2 VAL A  25       8.732   8.910  -7.002  1.00  0.81           H  
ATOM    394 2HG2 VAL A  25       7.334   8.417  -7.979  1.00  0.81           H  
ATOM    395 3HG2 VAL A  25       8.531   9.540  -8.650  1.00  0.81           H  
ATOM    396  N   LEU A  26       3.994  11.412  -7.480  1.00  0.86           N  
ATOM    397  CA  LEU A  26       2.911  12.235  -6.991  1.00  0.86           C  
ATOM    398  C   LEU A  26       2.602  11.893  -5.533  1.00  0.86           C  
ATOM    399  O   LEU A  26       2.872  10.781  -5.066  1.00  0.86           O  
ATOM    400  CB  LEU A  26       1.688  12.038  -7.897  1.00  0.86           C  
ATOM    401  CG  LEU A  26       1.961  12.316  -9.427  1.00  0.86           C  
ATOM    402  CD1 LEU A  26       0.721  12.047 -10.222  1.00  0.86           C  
ATOM    403  CD2 LEU A  26       2.427  13.754  -9.644  1.00  0.86           C  
ATOM    404  H   LEU A  26       3.813  10.427  -7.648  1.00  0.86           H  
ATOM    405  HA  LEU A  26       3.218  13.279  -7.038  1.00  0.86           H  
ATOM    406 1HB  LEU A  26       1.351  11.005  -7.803  1.00  0.86           H  
ATOM    407 2HB  LEU A  26       0.886  12.696  -7.565  1.00  0.86           H  
ATOM    408  HG  LEU A  26       2.739  11.631  -9.779  1.00  0.86           H  
ATOM    409 1HD1 LEU A  26       0.942  12.217 -11.269  1.00  0.86           H  
ATOM    410 2HD1 LEU A  26       0.417  11.030 -10.081  1.00  0.86           H  
ATOM    411 3HD1 LEU A  26      -0.078  12.713  -9.898  1.00  0.86           H  
ATOM    412 1HD2 LEU A  26       2.618  13.914 -10.708  1.00  0.86           H  
ATOM    413 2HD2 LEU A  26       1.653  14.444  -9.307  1.00  0.86           H  
ATOM    414 3HD2 LEU A  26       3.343  13.934  -9.080  1.00  0.86           H  
ATOM    415  N   ASP A  27       1.983  12.837  -4.827  1.00  0.91           N  
ATOM    416  CA  ASP A  27       1.634  12.678  -3.410  1.00  0.91           C  
ATOM    417  C   ASP A  27       0.183  12.257  -3.171  1.00  0.91           C  
ATOM    418  O   ASP A  27      -0.343  12.417  -2.068  1.00  0.91           O  
ATOM    419  CB  ASP A  27       1.874  13.995  -2.672  1.00  0.91           C  
ATOM    420  CG  ASP A  27       3.340  14.399  -2.599  1.00  0.91           C  
ATOM    421  OD1 ASP A  27       4.165  13.543  -2.325  1.00  0.91           O  
ATOM    422  OD2 ASP A  27       3.634  15.539  -2.822  1.00  0.91           O  
ATOM    423  H   ASP A  27       1.772  13.717  -5.276  1.00  0.91           H  
ATOM    424  HA  ASP A  27       2.278  11.908  -2.983  1.00  0.91           H  
ATOM    425 1HB  ASP A  27       1.312  14.792  -3.161  1.00  0.91           H  
ATOM    426 2HB  ASP A  27       1.488  13.906  -1.656  1.00  0.91           H  
ATOM    427  N   LYS A  28      -0.475  11.765  -4.209  1.00  0.93           N  
ATOM    428  CA  LYS A  28      -1.860  11.333  -4.084  1.00  0.93           C  
ATOM    429  C   LYS A  28      -2.246  10.345  -5.167  1.00  0.93           C  
ATOM    430  O   LYS A  28      -1.627  10.301  -6.229  1.00  0.93           O  
ATOM    431  CB  LYS A  28      -2.802  12.531  -4.181  1.00  0.93           C  
ATOM    432  CG  LYS A  28      -2.758  13.227  -5.549  1.00  0.93           C  
ATOM    433  CD  LYS A  28      -3.674  14.443  -5.604  1.00  0.93           C  
ATOM    434  CE  LYS A  28      -3.642  15.101  -6.990  1.00  0.93           C  
ATOM    435  NZ  LYS A  28      -4.496  16.322  -7.049  1.00  0.93           N  
ATOM    436  H   LYS A  28       0.008  11.657  -5.088  1.00  0.93           H  
ATOM    437  HA  LYS A  28      -1.986  10.844  -3.117  1.00  0.93           H  
ATOM    438 1HB  LYS A  28      -3.827  12.200  -4.014  1.00  0.93           H  
ATOM    439 2HB  LYS A  28      -2.558  13.261  -3.410  1.00  0.93           H  
ATOM    440 1HG  LYS A  28      -1.738  13.537  -5.768  1.00  0.93           H  
ATOM    441 2HG  LYS A  28      -3.076  12.516  -6.316  1.00  0.93           H  
ATOM    442 1HD  LYS A  28      -4.697  14.131  -5.383  1.00  0.93           H  
ATOM    443 2HD  LYS A  28      -3.363  15.170  -4.855  1.00  0.93           H  
ATOM    444 1HE  LYS A  28      -2.617  15.376  -7.229  1.00  0.93           H  
ATOM    445 2HE  LYS A  28      -3.999  14.386  -7.736  1.00  0.93           H  
ATOM    446 1HZ  LYS A  28      -4.440  16.727  -7.980  1.00  0.93           H  
ATOM    447 2HZ  LYS A  28      -5.455  16.079  -6.843  1.00  0.93           H  
ATOM    448 3HZ  LYS A  28      -4.167  16.994  -6.374  1.00  0.93           H  
ATOM    449  N   ARG A  29      -3.310   9.587  -4.924  1.00  0.92           N  
ATOM    450  CA  ARG A  29      -3.844   8.747  -5.982  1.00  0.92           C  
ATOM    451  C   ARG A  29      -4.588   9.630  -6.960  1.00  0.92           C  
ATOM    452  O   ARG A  29      -5.164  10.649  -6.578  1.00  0.92           O  
ATOM    453  CB  ARG A  29      -4.777   7.658  -5.474  1.00  0.92           C  
ATOM    454  CG  ARG A  29      -4.139   6.564  -4.613  1.00  0.92           C  
ATOM    455  CD  ARG A  29      -5.142   5.485  -4.280  1.00  0.92           C  
ATOM    456  NE  ARG A  29      -4.552   4.383  -3.538  1.00  0.92           N  
ATOM    457  CZ  ARG A  29      -4.439   4.317  -2.197  1.00  0.92           C  
ATOM    458  NH1 ARG A  29      -4.891   5.296  -1.434  1.00  0.92           N  
ATOM    459  NH2 ARG A  29      -3.868   3.258  -1.651  1.00  0.92           N  
ATOM    460  H   ARG A  29      -3.767   9.624  -4.024  1.00  0.92           H  
ATOM    461  HA  ARG A  29      -3.017   8.270  -6.504  1.00  0.92           H  
ATOM    462 1HB  ARG A  29      -5.572   8.113  -4.887  1.00  0.92           H  
ATOM    463 2HB  ARG A  29      -5.247   7.168  -6.329  1.00  0.92           H  
ATOM    464 1HG  ARG A  29      -3.307   6.105  -5.157  1.00  0.92           H  
ATOM    465 2HG  ARG A  29      -3.773   6.996  -3.683  1.00  0.92           H  
ATOM    466 1HD  ARG A  29      -5.946   5.906  -3.680  1.00  0.92           H  
ATOM    467 2HD  ARG A  29      -5.553   5.081  -5.204  1.00  0.92           H  
ATOM    468  HE  ARG A  29      -4.192   3.578  -4.084  1.00  0.92           H  
ATOM    469 1HH1 ARG A  29      -5.326   6.103  -1.857  1.00  0.92           H  
ATOM    470 2HH1 ARG A  29      -4.801   5.238  -0.431  1.00  0.92           H  
ATOM    471 1HH2 ARG A  29      -3.501   2.512  -2.273  1.00  0.92           H  
ATOM    472 2HH2 ARG A  29      -3.772   3.189  -0.653  1.00  0.92           H  
ATOM    473  N   VAL A  30      -4.576   9.225  -8.212  1.00  0.89           N  
ATOM    474  CA  VAL A  30      -5.234   9.931  -9.298  1.00  0.89           C  
ATOM    475  C   VAL A  30      -6.316   9.125  -9.987  1.00  0.89           C  
ATOM    476  O   VAL A  30      -6.132   7.932 -10.233  1.00  0.89           O  
ATOM    477  CB  VAL A  30      -4.171  10.366 -10.286  1.00  0.89           C  
ATOM    478  CG1 VAL A  30      -4.790  10.902 -11.451  1.00  0.89           C  
ATOM    479  CG2 VAL A  30      -3.303  11.452  -9.604  1.00  0.89           C  
ATOM    480  H   VAL A  30      -4.070   8.379  -8.433  1.00  0.89           H  
ATOM    481  HA  VAL A  30      -5.698  10.830  -8.886  1.00  0.89           H  
ATOM    482  HB  VAL A  30      -3.586   9.531 -10.581  1.00  0.89           H  
ATOM    483 1HG1 VAL A  30      -4.054  11.232 -12.146  1.00  0.89           H  
ATOM    484 2HG1 VAL A  30      -5.410  10.146 -11.914  1.00  0.89           H  
ATOM    485 3HG1 VAL A  30      -5.380  11.685 -11.147  1.00  0.89           H  
ATOM    486 1HG2 VAL A  30      -2.545  11.784 -10.269  1.00  0.89           H  
ATOM    487 2HG2 VAL A  30      -3.937  12.295  -9.329  1.00  0.89           H  
ATOM    488 3HG2 VAL A  30      -2.830  11.060  -8.707  1.00  0.89           H  
ATOM    489  N   GLU A  31      -7.471   9.759 -10.241  1.00  0.83           N  
ATOM    490  CA  GLU A  31      -8.566   9.049 -10.892  1.00  0.83           C  
ATOM    491  C   GLU A  31      -8.801   9.541 -12.318  1.00  0.83           C  
ATOM    492  O   GLU A  31      -9.164   8.754 -13.196  1.00  0.83           O  
ATOM    493  CB  GLU A  31      -9.852   9.182 -10.071  1.00  0.83           C  
ATOM    494  CG  GLU A  31      -9.787   8.534  -8.680  1.00  0.83           C  
ATOM    495  CD  GLU A  31     -11.079   8.664  -7.887  1.00  0.83           C  
ATOM    496  OE1 GLU A  31     -11.987   9.310  -8.356  1.00  0.83           O  
ATOM    497  OE2 GLU A  31     -11.148   8.113  -6.812  1.00  0.83           O  
ATOM    498  H   GLU A  31      -7.580  10.764 -10.042  1.00  0.83           H  
ATOM    499  HA  GLU A  31      -8.309   7.992 -10.946  1.00  0.83           H  
ATOM    500 1HB  GLU A  31     -10.084  10.241  -9.939  1.00  0.83           H  
ATOM    501 2HB  GLU A  31     -10.680   8.733 -10.618  1.00  0.83           H  
ATOM    502 1HG  GLU A  31      -9.551   7.477  -8.798  1.00  0.83           H  
ATOM    503 2HG  GLU A  31      -8.974   8.996  -8.119  1.00  0.83           H  
ATOM    504  N   GLU A  32      -8.580  10.834 -12.554  1.00  0.77           N  
ATOM    505  CA  GLU A  32      -8.829  11.409 -13.873  1.00  0.77           C  
ATOM    506  C   GLU A  32      -7.610  12.156 -14.400  1.00  0.77           C  
ATOM    507  O   GLU A  32      -6.779  12.643 -13.646  1.00  0.77           O  
ATOM    508  CB  GLU A  32     -10.066  12.315 -13.847  1.00  0.77           C  
ATOM    509  CG  GLU A  32     -11.380  11.564 -13.512  1.00  0.77           C  
ATOM    510  CD  GLU A  32     -12.631  12.424 -13.571  1.00  0.77           C  
ATOM    511  OE1 GLU A  32     -12.527  13.582 -13.884  1.00  0.77           O  
ATOM    512  OE2 GLU A  32     -13.690  11.906 -13.300  1.00  0.77           O  
ATOM    513  H   GLU A  32      -8.287  11.450 -11.786  1.00  0.77           H  
ATOM    514  HA  GLU A  32      -9.034  10.594 -14.566  1.00  0.77           H  
ATOM    515 1HB  GLU A  32      -9.923  13.100 -13.097  1.00  0.77           H  
ATOM    516 2HB  GLU A  32     -10.185  12.803 -14.813  1.00  0.77           H  
ATOM    517 1HG  GLU A  32     -11.492  10.731 -14.205  1.00  0.77           H  
ATOM    518 2HG  GLU A  32     -11.293  11.150 -12.508  1.00  0.77           H  
ATOM    519  N   ALA A  33      -7.505  12.271 -15.719  1.00  0.72           N  
ATOM    520  CA  ALA A  33      -6.378  12.965 -16.353  1.00  0.72           C  
ATOM    521  C   ALA A  33      -6.264  14.412 -15.878  1.00  0.72           C  
ATOM    522  O   ALA A  33      -5.166  14.942 -15.719  1.00  0.72           O  
ATOM    523  CB  ALA A  33      -6.532  12.898 -17.853  1.00  0.72           C  
ATOM    524  H   ALA A  33      -8.219  11.858 -16.302  1.00  0.72           H  
ATOM    525  HA  ALA A  33      -5.460  12.462 -16.083  1.00  0.72           H  
ATOM    526 1HB  ALA A  33      -5.692  13.382 -18.328  1.00  0.72           H  
ATOM    527 2HB  ALA A  33      -6.574  11.857 -18.168  1.00  0.72           H  
ATOM    528 3HB  ALA A  33      -7.448  13.403 -18.155  1.00  0.72           H  
ATOM    529  N   SER A  34      -7.403  15.036 -15.585  1.00  0.69           N  
ATOM    530  CA  SER A  34      -7.444  16.422 -15.125  1.00  0.69           C  
ATOM    531  C   SER A  34      -6.860  16.614 -13.720  1.00  0.69           C  
ATOM    532  O   SER A  34      -6.648  17.746 -13.285  1.00  0.69           O  
ATOM    533  CB  SER A  34      -8.862  16.945 -15.160  1.00  0.69           C  
ATOM    534  OG  SER A  34      -9.668  16.275 -14.238  1.00  0.69           O  
ATOM    535  H   SER A  34      -8.273  14.538 -15.703  1.00  0.69           H  
ATOM    536  HA  SER A  34      -6.846  17.020 -15.815  1.00  0.69           H  
ATOM    537 1HB  SER A  34      -8.855  18.010 -14.930  1.00  0.69           H  
ATOM    538 2HB  SER A  34      -9.273  16.829 -16.161  1.00  0.69           H  
ATOM    539  HG  SER A  34      -9.167  16.242 -13.410  1.00  0.69           H  
ATOM    540  N   ASP A  35      -6.628  15.515 -12.998  1.00  0.67           N  
ATOM    541  CA  ASP A  35      -6.052  15.562 -11.662  1.00  0.67           C  
ATOM    542  C   ASP A  35      -4.524  15.663 -11.738  1.00  0.67           C  
ATOM    543  O   ASP A  35      -3.863  15.905 -10.720  1.00  0.67           O  
ATOM    544  CB  ASP A  35      -6.338  14.271 -10.917  1.00  0.67           C  
ATOM    545  CG  ASP A  35      -7.785  13.938 -10.557  1.00  0.67           C  
ATOM    546  OD1 ASP A  35      -8.577  14.841 -10.444  1.00  0.67           O  
ATOM    547  OD2 ASP A  35      -8.090  12.730 -10.377  1.00  0.67           O  
ATOM    548  H   ASP A  35      -6.808  14.595 -13.394  1.00  0.67           H  
ATOM    549  HA  ASP A  35      -6.448  16.425 -11.127  1.00  0.67           H  
ATOM    550 1HB  ASP A  35      -6.014  13.544 -11.579  1.00  0.67           H  
ATOM    551 2HB  ASP A  35      -5.717  14.207 -10.027  1.00  0.67           H  
ATOM    552  N   LEU A  36      -3.955  15.423 -12.925  1.00  0.66           N  
ATOM    553  CA  LEU A  36      -2.511  15.429 -13.076  1.00  0.66           C  
ATOM    554  C   LEU A  36      -1.981  16.804 -13.462  1.00  0.66           C  
ATOM    555  O   LEU A  36      -2.638  17.534 -14.203  1.00  0.66           O  
ATOM    556  CB  LEU A  36      -2.092  14.414 -14.147  1.00  0.66           C  
ATOM    557  CG  LEU A  36      -2.402  12.999 -13.828  1.00  0.66           C  
ATOM    558  CD1 LEU A  36      -2.109  12.149 -14.975  1.00  0.66           C  
ATOM    559  CD2 LEU A  36      -1.547  12.589 -12.706  1.00  0.66           C  
ATOM    560  H   LEU A  36      -4.526  15.247 -13.754  1.00  0.66           H  
ATOM    561  HA  LEU A  36      -2.107  15.112 -12.124  1.00  0.66           H  
ATOM    562 1HB  LEU A  36      -2.618  14.657 -15.071  1.00  0.66           H  
ATOM    563 2HB  LEU A  36      -1.024  14.502 -14.330  1.00  0.66           H  
ATOM    564  HG  LEU A  36      -3.456  12.901 -13.570  1.00  0.66           H  
ATOM    565 1HD1 LEU A  36      -2.316  11.119 -14.721  1.00  0.66           H  
ATOM    566 2HD1 LEU A  36      -2.732  12.451 -15.808  1.00  0.66           H  
ATOM    567 3HD1 LEU A  36      -1.066  12.255 -15.236  1.00  0.66           H  
ATOM    568 1HD2 LEU A  36      -1.741  11.555 -12.454  1.00  0.66           H  
ATOM    569 2HD2 LEU A  36      -0.512  12.698 -12.999  1.00  0.66           H  
ATOM    570 3HD2 LEU A  36      -1.754  13.228 -11.848  1.00  0.66           H  
ATOM    571  N   PRO A  37      -0.785  17.181 -12.992  1.00  0.66           N  
ATOM    572  CA  PRO A  37      -0.078  18.385 -13.365  1.00  0.66           C  
ATOM    573  C   PRO A  37       0.421  18.294 -14.792  1.00  0.66           C  
ATOM    574  O   PRO A  37       0.617  17.189 -15.310  1.00  0.66           O  
ATOM    575  CB  PRO A  37       1.057  18.442 -12.342  1.00  0.66           C  
ATOM    576  CG  PRO A  37       1.283  17.005 -11.931  1.00  0.66           C  
ATOM    577  CD  PRO A  37      -0.074  16.355 -11.979  1.00  0.66           C  
ATOM    578  HA  PRO A  37      -0.757  19.248 -13.250  1.00  0.66           H  
ATOM    579 1HB  PRO A  37       1.955  18.881 -12.820  1.00  0.66           H  
ATOM    580 2HB  PRO A  37       0.786  19.097 -11.505  1.00  0.66           H  
ATOM    581 1HG  PRO A  37       1.971  16.542 -12.612  1.00  0.66           H  
ATOM    582 2HG  PRO A  37       1.748  16.959 -10.934  1.00  0.66           H  
ATOM    583 1HD  PRO A  37       0.068  15.320 -12.314  1.00  0.66           H  
ATOM    584 2HD  PRO A  37      -0.576  16.421 -10.997  1.00  0.66           H  
ATOM    585  N   GLU A  38       0.640  19.443 -15.415  1.00  0.66           N  
ATOM    586  CA  GLU A  38       1.242  19.489 -16.742  1.00  0.66           C  
ATOM    587  C   GLU A  38       2.749  19.474 -16.550  1.00  0.66           C  
ATOM    588  O   GLU A  38       3.242  20.004 -15.550  1.00  0.66           O  
ATOM    589  CB  GLU A  38       0.801  20.754 -17.488  1.00  0.66           C  
ATOM    590  CG  GLU A  38      -0.701  20.844 -17.732  1.00  0.66           C  
ATOM    591  CD  GLU A  38      -1.114  22.105 -18.451  1.00  0.66           C  
ATOM    592  OE1 GLU A  38      -0.310  22.998 -18.569  1.00  0.66           O  
ATOM    593  OE2 GLU A  38      -2.238  22.171 -18.895  1.00  0.66           O  
ATOM    594  H   GLU A  38       0.418  20.311 -14.947  1.00  0.66           H  
ATOM    595  HA  GLU A  38       0.950  18.604 -17.312  1.00  0.66           H  
ATOM    596 1HB  GLU A  38       1.110  21.635 -16.928  1.00  0.66           H  
ATOM    597 2HB  GLU A  38       1.298  20.788 -18.460  1.00  0.66           H  
ATOM    598 1HG  GLU A  38      -1.013  19.980 -18.317  1.00  0.66           H  
ATOM    599 2HG  GLU A  38      -1.213  20.795 -16.773  1.00  0.66           H  
ATOM    600  N   TRP A  39       3.485  18.906 -17.501  1.00  0.67           N  
ATOM    601  CA  TRP A  39       4.944  18.875 -17.367  1.00  0.67           C  
ATOM    602  C   TRP A  39       5.662  19.416 -18.595  1.00  0.67           C  
ATOM    603  O   TRP A  39       5.165  19.301 -19.707  1.00  0.67           O  
ATOM    604  CB  TRP A  39       5.433  17.456 -17.111  1.00  0.67           C  
ATOM    605  CG  TRP A  39       4.916  16.812 -15.839  1.00  0.67           C  
ATOM    606  CD1 TRP A  39       3.811  16.038 -15.712  1.00  0.67           C  
ATOM    607  CD2 TRP A  39       5.471  16.922 -14.508  1.00  0.67           C  
ATOM    608  NE1 TRP A  39       3.661  15.641 -14.406  1.00  0.67           N  
ATOM    609  CE2 TRP A  39       4.649  16.177 -13.661  1.00  0.67           C  
ATOM    610  CE3 TRP A  39       6.577  17.584 -13.975  1.00  0.67           C  
ATOM    611  CZ2 TRP A  39       4.896  16.067 -12.302  1.00  0.67           C  
ATOM    612  CZ3 TRP A  39       6.824  17.476 -12.609  1.00  0.67           C  
ATOM    613  CH2 TRP A  39       6.001  16.735 -11.796  1.00  0.67           C  
ATOM    614  H   TRP A  39       3.016  18.493 -18.311  1.00  0.67           H  
ATOM    615  HA  TRP A  39       5.227  19.494 -16.517  1.00  0.67           H  
ATOM    616 1HB  TRP A  39       5.096  16.861 -17.941  1.00  0.67           H  
ATOM    617 2HB  TRP A  39       6.525  17.432 -17.103  1.00  0.67           H  
ATOM    618  HD1 TRP A  39       3.145  15.757 -16.528  1.00  0.67           H  
ATOM    619  HE1 TRP A  39       2.923  15.036 -14.050  1.00  0.67           H  
ATOM    620  HE3 TRP A  39       7.231  18.174 -14.617  1.00  0.67           H  
ATOM    621  HZ2 TRP A  39       4.255  15.484 -11.643  1.00  0.67           H  
ATOM    622  HZ3 TRP A  39       7.689  17.996 -12.197  1.00  0.67           H  
ATOM    623  HH2 TRP A  39       6.222  16.669 -10.729  1.00  0.67           H  
ATOM    624  N   THR A  40       6.853  19.971 -18.405  1.00  0.68           N  
ATOM    625  CA  THR A  40       7.638  20.462 -19.539  1.00  0.68           C  
ATOM    626  C   THR A  40       8.885  19.598 -19.752  1.00  0.68           C  
ATOM    627  O   THR A  40       9.563  19.236 -18.786  1.00  0.68           O  
ATOM    628  CB  THR A  40       8.043  21.936 -19.348  1.00  0.68           C  
ATOM    629  OG1 THR A  40       6.863  22.738 -19.208  1.00  0.68           O  
ATOM    630  CG2 THR A  40       8.821  22.432 -20.574  1.00  0.68           C  
ATOM    631  H   THR A  40       7.222  20.057 -17.468  1.00  0.68           H  
ATOM    632  HA  THR A  40       7.031  20.398 -20.432  1.00  0.68           H  
ATOM    633  HB  THR A  40       8.660  22.040 -18.458  1.00  0.68           H  
ATOM    634  HG1 THR A  40       7.108  23.666 -19.245  1.00  0.68           H  
ATOM    635 1HG2 THR A  40       9.090  23.481 -20.436  1.00  0.68           H  
ATOM    636 2HG2 THR A  40       9.730  21.853 -20.708  1.00  0.68           H  
ATOM    637 3HG2 THR A  40       8.196  22.333 -21.465  1.00  0.68           H  
ATOM    638  N   PHE A  41       9.180  19.260 -21.012  1.00  0.69           N  
ATOM    639  CA  PHE A  41      10.347  18.438 -21.321  1.00  0.69           C  
ATOM    640  C   PHE A  41      11.055  18.877 -22.607  1.00  0.69           C  
ATOM    641  O   PHE A  41      10.506  19.595 -23.450  1.00  0.69           O  
ATOM    642  CB  PHE A  41       9.921  16.963 -21.449  1.00  0.69           C  
ATOM    643  CG  PHE A  41       9.030  16.635 -22.654  1.00  0.69           C  
ATOM    644  CD1 PHE A  41       9.590  16.171 -23.838  1.00  0.69           C  
ATOM    645  CD2 PHE A  41       7.650  16.799 -22.613  1.00  0.69           C  
ATOM    646  CE1 PHE A  41       8.798  15.874 -24.926  1.00  0.69           C  
ATOM    647  CE2 PHE A  41       6.885  16.498 -23.723  1.00  0.69           C  
ATOM    648  CZ  PHE A  41       7.457  16.037 -24.857  1.00  0.69           C  
ATOM    649  H   PHE A  41       8.556  19.574 -21.753  1.00  0.69           H  
ATOM    650  HA  PHE A  41      11.057  18.527 -20.498  1.00  0.69           H  
ATOM    651 1HB  PHE A  41      10.810  16.339 -21.513  1.00  0.69           H  
ATOM    652 2HB  PHE A  41       9.385  16.667 -20.545  1.00  0.69           H  
ATOM    653  HD1 PHE A  41      10.672  16.037 -23.897  1.00  0.69           H  
ATOM    654  HD2 PHE A  41       7.176  17.175 -21.704  1.00  0.69           H  
ATOM    655  HE1 PHE A  41       9.243  15.504 -25.840  1.00  0.69           H  
ATOM    656  HE2 PHE A  41       5.822  16.635 -23.707  1.00  0.69           H  
ATOM    657  HZ  PHE A  41       6.838  15.804 -25.713  1.00  0.69           H  
ATOM    658  N   ASP A  42      12.297  18.435 -22.787  1.00  0.71           N  
ATOM    659  CA  ASP A  42      13.010  18.828 -23.997  1.00  0.71           C  
ATOM    660  C   ASP A  42      12.644  17.957 -25.171  1.00  0.71           C  
ATOM    661  O   ASP A  42      13.229  16.893 -25.414  1.00  0.71           O  
ATOM    662  CB  ASP A  42      14.518  18.844 -23.771  1.00  0.71           C  
ATOM    663  CG  ASP A  42      15.315  19.294 -25.009  1.00  0.71           C  
ATOM    664  OD1 ASP A  42      14.820  19.214 -26.130  1.00  0.71           O  
ATOM    665  OD2 ASP A  42      16.371  19.836 -24.817  1.00  0.71           O  
ATOM    666  H   ASP A  42      12.743  17.847 -22.097  1.00  0.71           H  
ATOM    667  HA  ASP A  42      12.716  19.851 -24.243  1.00  0.71           H  
ATOM    668 1HB  ASP A  42      14.753  19.516 -22.944  1.00  0.71           H  
ATOM    669 2HB  ASP A  42      14.851  17.846 -23.488  1.00  0.71           H  
ATOM    670  N   GLY A  43      11.694  18.464 -25.935  1.00  0.73           N  
ATOM    671  CA  GLY A  43      11.111  17.741 -27.042  1.00  0.73           C  
ATOM    672  C   GLY A  43      11.997  17.684 -28.268  1.00  0.73           C  
ATOM    673  O   GLY A  43      11.647  17.024 -29.258  1.00  0.73           O  
ATOM    674  H   GLY A  43      11.331  19.384 -25.665  1.00  0.73           H  
ATOM    675 1HA  GLY A  43      10.900  16.727 -26.718  1.00  0.73           H  
ATOM    676 2HA  GLY A  43      10.164  18.185 -27.301  1.00  0.73           H  
ATOM    677  N   SER A  44      13.166  18.338 -28.255  1.00  0.75           N  
ATOM    678  CA  SER A  44      13.997  18.220 -29.449  1.00  0.75           C  
ATOM    679  C   SER A  44      14.523  16.788 -29.495  1.00  0.75           C  
ATOM    680  O   SER A  44      14.732  16.213 -30.564  1.00  0.75           O  
ATOM    681  CB  SER A  44      15.167  19.202 -29.448  1.00  0.75           C  
ATOM    682  OG  SER A  44      16.125  18.876 -28.478  1.00  0.75           O  
ATOM    683  H   SER A  44      13.502  18.849 -27.425  1.00  0.75           H  
ATOM    684  HA  SER A  44      13.390  18.407 -30.336  1.00  0.75           H  
ATOM    685 1HB  SER A  44      15.635  19.203 -30.425  1.00  0.75           H  
ATOM    686 2HB  SER A  44      14.793  20.210 -29.268  1.00  0.75           H  
ATOM    687  HG  SER A  44      15.701  19.050 -27.608  1.00  0.75           H  
ATOM    688  N   SER A  45      14.564  16.136 -28.320  1.00  0.78           N  
ATOM    689  CA  SER A  45      15.083  14.783 -28.179  1.00  0.78           C  
ATOM    690  C   SER A  45      14.077  13.737 -28.647  1.00  0.78           C  
ATOM    691  O   SER A  45      14.384  12.538 -28.661  1.00  0.78           O  
ATOM    692  CB  SER A  45      15.490  14.513 -26.733  1.00  0.78           C  
ATOM    693  OG  SER A  45      14.380  14.477 -25.873  1.00  0.78           O  
ATOM    694  H   SER A  45      14.281  16.622 -27.462  1.00  0.78           H  
ATOM    695  HA  SER A  45      15.973  14.697 -28.803  1.00  0.78           H  
ATOM    696 1HB  SER A  45      16.020  13.565 -26.683  1.00  0.78           H  
ATOM    697 2HB  SER A  45      16.178  15.292 -26.402  1.00  0.78           H  
ATOM    698  HG  SER A  45      14.069  15.407 -25.775  1.00  0.78           H  
ATOM    699  N   THR A  46      12.864  14.195 -28.983  1.00  0.83           N  
ATOM    700  CA  THR A  46      11.782  13.344 -29.421  1.00  0.83           C  
ATOM    701  C   THR A  46      11.382  13.662 -30.853  1.00  0.83           C  
ATOM    702  O   THR A  46      10.431  13.069 -31.378  1.00  0.83           O  
ATOM    703  CB  THR A  46      10.569  13.530 -28.508  1.00  0.83           C  
ATOM    704  OG1 THR A  46      10.142  14.875 -28.589  1.00  0.83           O  
ATOM    705  CG2 THR A  46      10.932  13.239 -27.075  1.00  0.83           C  
ATOM    706  H   THR A  46      12.677  15.193 -28.953  1.00  0.83           H  
ATOM    707  HA  THR A  46      12.105  12.316 -29.391  1.00  0.83           H  
ATOM    708  HB  THR A  46       9.762  12.869 -28.824  1.00  0.83           H  
ATOM    709  HG1 THR A  46      10.915  15.457 -28.718  1.00  0.83           H  
ATOM    710 1HG2 THR A  46      10.064  13.390 -26.459  1.00  0.83           H  
ATOM    711 2HG2 THR A  46      11.269  12.217 -26.979  1.00  0.83           H  
ATOM    712 3HG2 THR A  46      11.726  13.913 -26.753  1.00  0.83           H  
ATOM    713  N   GLY A  47      12.052  14.654 -31.462  1.00  0.90           N  
ATOM    714  CA  GLY A  47      11.716  15.088 -32.811  1.00  0.90           C  
ATOM    715  C   GLY A  47      10.508  16.028 -32.847  1.00  0.90           C  
ATOM    716  O   GLY A  47      10.043  16.402 -33.922  1.00  0.90           O  
ATOM    717  H   GLY A  47      12.851  15.101 -31.007  1.00  0.90           H  
ATOM    718 1HA  GLY A  47      12.581  15.594 -33.244  1.00  0.90           H  
ATOM    719 2HA  GLY A  47      11.520  14.214 -33.431  1.00  0.90           H  
ATOM    720  N   LEU A  48       9.987  16.391 -31.675  1.00  1.02           N  
ATOM    721  CA  LEU A  48       8.804  17.231 -31.561  1.00  1.02           C  
ATOM    722  C   LEU A  48       9.092  18.706 -31.711  1.00  1.02           C  
ATOM    723  O   LEU A  48       8.331  19.444 -32.337  1.00  1.02           O  
ATOM    724  CB  LEU A  48       8.152  16.987 -30.206  1.00  1.02           C  
ATOM    725  CG  LEU A  48       7.487  15.641 -30.010  1.00  1.02           C  
ATOM    726  CD1 LEU A  48       7.004  15.547 -28.600  1.00  1.02           C  
ATOM    727  CD2 LEU A  48       6.336  15.499 -30.976  1.00  1.02           C  
ATOM    728  H   LEU A  48      10.443  16.095 -30.817  1.00  1.02           H  
ATOM    729  HA  LEU A  48       8.105  16.939 -32.344  1.00  1.02           H  
ATOM    730 1HB  LEU A  48       8.942  17.041 -29.462  1.00  1.02           H  
ATOM    731 2HB  LEU A  48       7.488  17.747 -29.985  1.00  1.02           H  
ATOM    732  HG  LEU A  48       8.204  14.841 -30.190  1.00  1.02           H  
ATOM    733 1HD1 LEU A  48       6.530  14.589 -28.463  1.00  1.02           H  
ATOM    734 2HD1 LEU A  48       7.839  15.646 -27.920  1.00  1.02           H  
ATOM    735 3HD1 LEU A  48       6.290  16.339 -28.414  1.00  1.02           H  
ATOM    736 1HD2 LEU A  48       5.851  14.534 -30.832  1.00  1.02           H  
ATOM    737 2HD2 LEU A  48       5.612  16.288 -30.807  1.00  1.02           H  
ATOM    738 3HD2 LEU A  48       6.717  15.568 -31.991  1.00  1.02           H  
ATOM    739  N   ALA A  49      10.198  19.144 -31.130  1.00  1.17           N  
ATOM    740  CA  ALA A  49      10.549  20.558 -31.195  1.00  1.17           C  
ATOM    741  C   ALA A  49      11.665  20.816 -32.199  1.00  1.17           C  
ATOM    742  O   ALA A  49      12.186  21.926 -32.300  1.00  1.17           O  
ATOM    743  CB  ALA A  49      10.942  21.065 -29.843  1.00  1.17           C  
ATOM    744  H   ALA A  49      10.781  18.481 -30.619  1.00  1.17           H  
ATOM    745  HA  ALA A  49       9.670  21.112 -31.525  1.00  1.17           H  
ATOM    746 1HB  ALA A  49      11.162  22.122 -29.929  1.00  1.17           H  
ATOM    747 2HB  ALA A  49      10.134  20.920 -29.140  1.00  1.17           H  
ATOM    748 3HB  ALA A  49      11.819  20.533 -29.501  1.00  1.17           H  
ATOM    749  N   SER A  50      12.036  19.801 -32.961  1.00  1.32           N  
ATOM    750  CA  SER A  50      13.115  19.961 -33.924  1.00  1.32           C  
ATOM    751  C   SER A  50      14.428  20.439 -33.274  1.00  1.32           C  
ATOM    752  O   SER A  50      15.243  19.618 -32.861  1.00  1.32           O  
ATOM    753  CB  SER A  50      12.686  20.881 -35.063  1.00  1.32           C  
ATOM    754  OG  SER A  50      13.612  20.831 -36.113  1.00  1.32           O  
ATOM    755  H   SER A  50      11.562  18.913 -32.870  1.00  1.32           H  
ATOM    756  HA  SER A  50      13.310  18.982 -34.363  1.00  1.32           H  
ATOM    757 1HB  SER A  50      11.711  20.560 -35.427  1.00  1.32           H  
ATOM    758 2HB  SER A  50      12.573  21.903 -34.728  1.00  1.32           H  
ATOM    759  HG  SER A  50      14.472  20.994 -35.711  1.00  1.32           H  
ATOM    760  N   GLY A  51      14.685  21.743 -33.329  1.00  1.42           N  
ATOM    761  CA  GLY A  51      15.928  22.357 -32.849  1.00  1.42           C  
ATOM    762  C   GLY A  51      15.710  23.352 -31.706  1.00  1.42           C  
ATOM    763  O   GLY A  51      15.707  22.991 -30.528  1.00  1.42           O  
ATOM    764  H   GLY A  51      13.916  22.335 -33.612  1.00  1.42           H  
ATOM    765 1HA  GLY A  51      16.609  21.574 -32.517  1.00  1.42           H  
ATOM    766 2HA  GLY A  51      16.417  22.866 -33.678  1.00  1.42           H  
ATOM    767  N   GLU A  52      15.558  24.623 -32.076  1.00  1.42           N  
ATOM    768  CA  GLU A  52      15.347  25.715 -31.129  1.00  1.42           C  
ATOM    769  C   GLU A  52      13.907  25.669 -30.660  1.00  1.42           C  
ATOM    770  O   GLU A  52      13.082  25.042 -31.315  1.00  1.42           O  
ATOM    771  CB  GLU A  52      15.668  27.066 -31.772  1.00  1.42           C  
ATOM    772  CG  GLU A  52      17.132  27.239 -32.172  1.00  1.42           C  
ATOM    773  CD  GLU A  52      17.436  28.595 -32.773  1.00  1.42           C  
ATOM    774  OE1 GLU A  52      16.513  29.298 -33.109  1.00  1.42           O  
ATOM    775  OE2 GLU A  52      18.595  28.923 -32.891  1.00  1.42           O  
ATOM    776  H   GLU A  52      15.579  24.841 -33.060  1.00  1.42           H  
ATOM    777  HA  GLU A  52      15.996  25.569 -30.264  1.00  1.42           H  
ATOM    778 1HB  GLU A  52      15.056  27.198 -32.664  1.00  1.42           H  
ATOM    779 2HB  GLU A  52      15.413  27.870 -31.081  1.00  1.42           H  
ATOM    780 1HG  GLU A  52      17.754  27.098 -31.288  1.00  1.42           H  
ATOM    781 2HG  GLU A  52      17.392  26.462 -32.890  1.00  1.42           H  
ATOM    782  N   ASP A  53      13.602  26.335 -29.536  1.00  1.31           N  
ATOM    783  CA  ASP A  53      12.254  26.299 -28.948  1.00  1.31           C  
ATOM    784  C   ASP A  53      11.991  24.843 -28.571  1.00  1.31           C  
ATOM    785  O   ASP A  53      10.921  24.293 -28.819  1.00  1.31           O  
ATOM    786  CB  ASP A  53      11.187  26.784 -29.954  1.00  1.31           C  
ATOM    787  CG  ASP A  53       9.852  27.299 -29.320  1.00  1.31           C  
ATOM    788  OD1 ASP A  53       9.888  27.844 -28.222  1.00  1.31           O  
ATOM    789  OD2 ASP A  53       8.815  27.150 -29.943  1.00  1.31           O  
ATOM    790  H   ASP A  53      14.331  26.856 -29.071  1.00  1.31           H  
ATOM    791  HA  ASP A  53      12.229  26.911 -28.047  1.00  1.31           H  
ATOM    792 1HB  ASP A  53      11.606  27.575 -30.575  1.00  1.31           H  
ATOM    793 2HB  ASP A  53      10.925  25.959 -30.621  1.00  1.31           H  
ATOM    794  N   ASN A  54      13.000  24.257 -27.922  1.00  1.14           N  
ATOM    795  CA  ASN A  54      13.058  22.858 -27.510  1.00  1.14           C  
ATOM    796  C   ASN A  54      12.059  22.405 -26.439  1.00  1.14           C  
ATOM    797  O   ASN A  54      11.792  21.206 -26.307  1.00  1.14           O  
ATOM    798  CB  ASN A  54      14.480  22.583 -27.054  1.00  1.14           C  
ATOM    799  CG  ASN A  54      14.884  23.394 -25.852  1.00  1.14           C  
ATOM    800  OD1 ASN A  54      14.595  24.602 -25.801  1.00  1.14           O  
ATOM    801  ND2 ASN A  54      15.571  22.782 -24.903  1.00  1.14           N  
ATOM    802  H   ASN A  54      13.817  24.821 -27.751  1.00  1.14           H  
ATOM    803  HA  ASN A  54      12.890  22.259 -28.394  1.00  1.14           H  
ATOM    804 1HB  ASN A  54      14.581  21.532 -26.818  1.00  1.14           H  
ATOM    805 2HB  ASN A  54      15.168  22.795 -27.875  1.00  1.14           H  
ATOM    806 1HD2 ASN A  54      15.866  23.288 -24.097  1.00  1.14           H  
ATOM    807 2HD2 ASN A  54      15.820  21.788 -24.985  1.00  1.14           H  
ATOM    808  N   GLU A  55      11.497  23.339 -25.686  1.00  0.96           N  
ATOM    809  CA  GLU A  55      10.578  22.951 -24.625  1.00  0.96           C  
ATOM    810  C   GLU A  55       9.180  22.599 -25.128  1.00  0.96           C  
ATOM    811  O   GLU A  55       8.548  23.364 -25.857  1.00  0.96           O  
ATOM    812  CB  GLU A  55      10.490  24.058 -23.576  1.00  0.96           C  
ATOM    813  CG  GLU A  55      11.776  24.265 -22.776  1.00  0.96           C  
ATOM    814  CD  GLU A  55      11.649  25.305 -21.682  1.00  0.96           C  
ATOM    815  OE1 GLU A  55      10.593  25.879 -21.546  1.00  0.96           O  
ATOM    816  OE2 GLU A  55      12.610  25.518 -20.980  1.00  0.96           O  
ATOM    817  H   GLU A  55      11.724  24.310 -25.843  1.00  0.96           H  
ATOM    818  HA  GLU A  55      10.983  22.063 -24.138  1.00  0.96           H  
ATOM    819 1HB  GLU A  55      10.274  24.989 -24.082  1.00  0.96           H  
ATOM    820 2HB  GLU A  55       9.672  23.860 -22.897  1.00  0.96           H  
ATOM    821 1HG  GLU A  55      12.058  23.312 -22.326  1.00  0.96           H  
ATOM    822 2HG  GLU A  55      12.571  24.559 -23.463  1.00  0.96           H  
ATOM    823  N   VAL A  56       8.707  21.436 -24.698  1.00  0.82           N  
ATOM    824  CA  VAL A  56       7.390  20.906 -25.024  1.00  0.82           C  
ATOM    825  C   VAL A  56       6.590  20.636 -23.766  1.00  0.82           C  
ATOM    826  O   VAL A  56       7.120  20.120 -22.782  1.00  0.82           O  
ATOM    827  CB  VAL A  56       7.516  19.628 -25.876  1.00  0.82           C  
ATOM    828  CG1 VAL A  56       6.162  18.992 -26.124  1.00  0.82           C  
ATOM    829  CG2 VAL A  56       8.118  19.992 -27.214  1.00  0.82           C  
ATOM    830  H   VAL A  56       9.317  20.857 -24.125  1.00  0.82           H  
ATOM    831  HA  VAL A  56       6.853  21.651 -25.614  1.00  0.82           H  
ATOM    832  HB  VAL A  56       8.146  18.908 -25.353  1.00  0.82           H  
ATOM    833 1HG1 VAL A  56       6.304  18.105 -26.728  1.00  0.82           H  
ATOM    834 2HG1 VAL A  56       5.696  18.717 -25.184  1.00  0.82           H  
ATOM    835 3HG1 VAL A  56       5.525  19.680 -26.645  1.00  0.82           H  
ATOM    836 1HG2 VAL A  56       8.203  19.105 -27.830  1.00  0.82           H  
ATOM    837 2HG2 VAL A  56       7.470  20.715 -27.714  1.00  0.82           H  
ATOM    838 3HG2 VAL A  56       9.101  20.433 -27.063  1.00  0.82           H  
ATOM    839  N   VAL A  57       5.331  21.044 -23.777  1.00  0.73           N  
ATOM    840  CA  VAL A  57       4.447  20.851 -22.645  1.00  0.73           C  
ATOM    841  C   VAL A  57       3.598  19.614 -22.875  1.00  0.73           C  
ATOM    842  O   VAL A  57       2.987  19.441 -23.935  1.00  0.73           O  
ATOM    843  CB  VAL A  57       3.555  22.076 -22.424  1.00  0.73           C  
ATOM    844  CG1 VAL A  57       2.607  21.816 -21.225  1.00  0.73           C  
ATOM    845  CG2 VAL A  57       4.442  23.302 -22.221  1.00  0.73           C  
ATOM    846  H   VAL A  57       4.967  21.462 -24.623  1.00  0.73           H  
ATOM    847  HA  VAL A  57       5.047  20.703 -21.750  1.00  0.73           H  
ATOM    848  HB  VAL A  57       2.934  22.231 -23.304  1.00  0.73           H  
ATOM    849 1HG1 VAL A  57       1.960  22.677 -21.067  1.00  0.73           H  
ATOM    850 2HG1 VAL A  57       1.990  20.941 -21.422  1.00  0.73           H  
ATOM    851 3HG1 VAL A  57       3.202  21.641 -20.324  1.00  0.73           H  
ATOM    852 1HG2 VAL A  57       3.818  24.183 -22.080  1.00  0.73           H  
ATOM    853 2HG2 VAL A  57       5.071  23.151 -21.341  1.00  0.73           H  
ATOM    854 3HG2 VAL A  57       5.073  23.441 -23.102  1.00  0.73           H  
ATOM    855  N   LEU A  58       3.614  18.733 -21.895  1.00  0.68           N  
ATOM    856  CA  LEU A  58       2.925  17.472 -21.980  1.00  0.68           C  
ATOM    857  C   LEU A  58       1.653  17.544 -21.137  1.00  0.68           C  
ATOM    858  O   LEU A  58       1.710  17.863 -19.940  1.00  0.68           O  
ATOM    859  CB  LEU A  58       3.844  16.386 -21.442  1.00  0.68           C  
ATOM    860  CG  LEU A  58       3.378  15.035 -21.626  1.00  0.68           C  
ATOM    861  CD1 LEU A  58       3.372  14.792 -23.084  1.00  0.68           C  
ATOM    862  CD2 LEU A  58       4.269  14.082 -20.998  1.00  0.68           C  
ATOM    863  H   LEU A  58       4.140  18.949 -21.061  1.00  0.68           H  
ATOM    864  HA  LEU A  58       2.660  17.270 -23.017  1.00  0.68           H  
ATOM    865 1HB  LEU A  58       4.796  16.481 -21.874  1.00  0.68           H  
ATOM    866 2HB  LEU A  58       3.957  16.545 -20.370  1.00  0.68           H  
ATOM    867  HG  LEU A  58       2.385  14.929 -21.225  1.00  0.68           H  
ATOM    868 1HD1 LEU A  58       3.058  13.828 -23.283  1.00  0.68           H  
ATOM    869 2HD1 LEU A  58       2.705  15.499 -23.564  1.00  0.68           H  
ATOM    870 3HD1 LEU A  58       4.374  14.908 -23.467  1.00  0.68           H  
ATOM    871 1HD2 LEU A  58       3.904  13.088 -21.204  1.00  0.68           H  
ATOM    872 2HD2 LEU A  58       5.256  14.200 -21.425  1.00  0.68           H  
ATOM    873 3HD2 LEU A  58       4.291  14.261 -19.932  1.00  0.68           H  
ATOM    874  N   LYS A  59       0.501  17.261 -21.747  1.00  0.66           N  
ATOM    875  CA  LYS A  59      -0.760  17.364 -21.019  1.00  0.66           C  
ATOM    876  C   LYS A  59      -1.510  16.039 -21.010  1.00  0.66           C  
ATOM    877  O   LYS A  59      -1.740  15.432 -22.053  1.00  0.66           O  
ATOM    878  CB  LYS A  59      -1.637  18.447 -21.649  1.00  0.66           C  
ATOM    879  CG  LYS A  59      -1.000  19.836 -21.647  1.00  0.66           C  
ATOM    880  CD  LYS A  59      -1.979  20.909 -22.082  1.00  0.66           C  
ATOM    881  CE  LYS A  59      -1.307  22.270 -22.154  1.00  0.66           C  
ATOM    882  NZ  LYS A  59      -2.292  23.355 -22.419  1.00  0.66           N  
ATOM    883  H   LYS A  59       0.507  17.000 -22.732  1.00  0.66           H  
ATOM    884  HA  LYS A  59      -0.552  17.636 -19.984  1.00  0.66           H  
ATOM    885 1HB  LYS A  59      -1.853  18.179 -22.686  1.00  0.66           H  
ATOM    886 2HB  LYS A  59      -2.588  18.504 -21.117  1.00  0.66           H  
ATOM    887 1HG  LYS A  59      -0.627  20.072 -20.656  1.00  0.66           H  
ATOM    888 2HG  LYS A  59      -0.155  19.843 -22.337  1.00  0.66           H  
ATOM    889 1HD  LYS A  59      -2.414  20.662 -23.044  1.00  0.66           H  
ATOM    890 2HD  LYS A  59      -2.781  20.970 -21.344  1.00  0.66           H  
ATOM    891 1HE  LYS A  59      -0.803  22.470 -21.218  1.00  0.66           H  
ATOM    892 2HE  LYS A  59      -0.567  22.260 -22.956  1.00  0.66           H  
ATOM    893 1HZ  LYS A  59      -1.810  24.239 -22.453  1.00  0.66           H  
ATOM    894 2HZ  LYS A  59      -2.763  23.190 -23.296  1.00  0.66           H  
ATOM    895 3HZ  LYS A  59      -2.977  23.376 -21.669  1.00  0.66           H  
ATOM    896  N   ALA A  60      -1.894  15.575 -19.829  1.00  0.66           N  
ATOM    897  CA  ALA A  60      -2.590  14.295 -19.735  1.00  0.66           C  
ATOM    898  C   ALA A  60      -3.935  14.316 -20.452  1.00  0.66           C  
ATOM    899  O   ALA A  60      -4.686  15.286 -20.344  1.00  0.66           O  
ATOM    900  CB  ALA A  60      -2.770  13.932 -18.282  1.00  0.66           C  
ATOM    901  H   ALA A  60      -1.698  16.104 -18.987  1.00  0.66           H  
ATOM    902  HA  ALA A  60      -1.984  13.536 -20.213  1.00  0.66           H  
ATOM    903 1HB  ALA A  60      -3.262  12.965 -18.213  1.00  0.66           H  
ATOM    904 2HB  ALA A  60      -1.796  13.886 -17.798  1.00  0.66           H  
ATOM    905 3HB  ALA A  60      -3.385  14.684 -17.785  1.00  0.66           H  
ATOM    906  N   LEU A  61      -4.248  13.213 -21.135  1.00  0.66           N  
ATOM    907  CA  LEU A  61      -5.518  13.000 -21.820  1.00  0.66           C  
ATOM    908  C   LEU A  61      -6.288  11.825 -21.180  1.00  0.66           C  
ATOM    909  O   LEU A  61      -7.461  11.969 -20.824  1.00  0.66           O  
ATOM    910  CB  LEU A  61      -5.260  12.727 -23.317  1.00  0.66           C  
ATOM    911  CG  LEU A  61      -6.501  12.517 -24.219  1.00  0.66           C  
ATOM    912  CD1 LEU A  61      -7.324  13.787 -24.248  1.00  0.66           C  
ATOM    913  CD2 LEU A  61      -6.044  12.098 -25.625  1.00  0.66           C  
ATOM    914  H   LEU A  61      -3.557  12.480 -21.207  1.00  0.66           H  
ATOM    915  HA  LEU A  61      -6.121  13.902 -21.725  1.00  0.66           H  
ATOM    916 1HB  LEU A  61      -4.698  13.567 -23.721  1.00  0.66           H  
ATOM    917 2HB  LEU A  61      -4.637  11.835 -23.402  1.00  0.66           H  
ATOM    918  HG  LEU A  61      -7.120  11.756 -23.805  1.00  0.66           H  
ATOM    919 1HD1 LEU A  61      -8.204  13.637 -24.872  1.00  0.66           H  
ATOM    920 2HD1 LEU A  61      -7.634  14.043 -23.236  1.00  0.66           H  
ATOM    921 3HD1 LEU A  61      -6.723  14.599 -24.660  1.00  0.66           H  
ATOM    922 1HD2 LEU A  61      -6.914  11.942 -26.263  1.00  0.66           H  
ATOM    923 2HD2 LEU A  61      -5.417  12.884 -26.055  1.00  0.66           H  
ATOM    924 3HD2 LEU A  61      -5.475  11.172 -25.551  1.00  0.66           H  
ATOM    925  N   LYS A  62      -5.622  10.657 -21.048  1.00  0.66           N  
ATOM    926  CA  LYS A  62      -6.251   9.441 -20.480  1.00  0.66           C  
ATOM    927  C   LYS A  62      -5.355   8.740 -19.452  1.00  0.66           C  
ATOM    928  O   LYS A  62      -4.134   8.694 -19.610  1.00  0.66           O  
ATOM    929  CB  LYS A  62      -6.597   8.408 -21.568  1.00  0.66           C  
ATOM    930  CG  LYS A  62      -7.580   8.847 -22.641  1.00  0.66           C  
ATOM    931  CD  LYS A  62      -8.990   9.020 -22.111  1.00  0.66           C  
ATOM    932  CE  LYS A  62      -9.957   9.381 -23.237  1.00  0.66           C  
ATOM    933  NZ  LYS A  62     -11.347   9.598 -22.732  1.00  0.66           N  
ATOM    934  H   LYS A  62      -4.649  10.625 -21.351  1.00  0.66           H  
ATOM    935  HA  LYS A  62      -7.169   9.735 -19.971  1.00  0.66           H  
ATOM    936 1HB  LYS A  62      -5.681   8.111 -22.084  1.00  0.66           H  
ATOM    937 2HB  LYS A  62      -6.999   7.509 -21.100  1.00  0.66           H  
ATOM    938 1HG  LYS A  62      -7.235   9.745 -23.085  1.00  0.66           H  
ATOM    939 2HG  LYS A  62      -7.608   8.084 -23.412  1.00  0.66           H  
ATOM    940 1HD  LYS A  62      -9.317   8.093 -21.638  1.00  0.66           H  
ATOM    941 2HD  LYS A  62      -9.002   9.815 -21.365  1.00  0.66           H  
ATOM    942 1HE  LYS A  62      -9.610  10.294 -23.723  1.00  0.66           H  
ATOM    943 2HE  LYS A  62      -9.969   8.573 -23.971  1.00  0.66           H  
ATOM    944 1HZ  LYS A  62     -11.955   9.836 -23.503  1.00  0.66           H  
ATOM    945 2HZ  LYS A  62     -11.681   8.753 -22.288  1.00  0.66           H  
ATOM    946 3HZ  LYS A  62     -11.344  10.353 -22.059  1.00  0.66           H  
ATOM    947  N   ILE A  63      -5.964   8.121 -18.433  1.00  0.65           N  
ATOM    948  CA  ILE A  63      -5.181   7.387 -17.429  1.00  0.65           C  
ATOM    949  C   ILE A  63      -5.594   5.920 -17.273  1.00  0.65           C  
ATOM    950  O   ILE A  63      -6.780   5.607 -17.144  1.00  0.65           O  
ATOM    951  CB  ILE A  63      -5.265   8.035 -16.036  1.00  0.65           C  
ATOM    952  CG1 ILE A  63      -4.782   9.428 -16.032  1.00  0.65           C  
ATOM    953  CG2 ILE A  63      -4.428   7.256 -15.043  1.00  0.65           C  
ATOM    954  CD1 ILE A  63      -4.976  10.006 -14.693  1.00  0.65           C  
ATOM    955  H   ILE A  63      -6.969   8.172 -18.343  1.00  0.65           H  
ATOM    956  HA  ILE A  63      -4.138   7.395 -17.735  1.00  0.65           H  
ATOM    957  HB  ILE A  63      -6.303   8.043 -15.698  1.00  0.65           H  
ATOM    958 1HG1 ILE A  63      -3.747   9.470 -16.299  1.00  0.65           H  
ATOM    959 2HG1 ILE A  63      -5.349  10.014 -16.746  1.00  0.65           H  
ATOM    960 1HG2 ILE A  63      -4.498   7.717 -14.061  1.00  0.65           H  
ATOM    961 2HG2 ILE A  63      -4.774   6.234 -14.968  1.00  0.65           H  
ATOM    962 3HG2 ILE A  63      -3.396   7.269 -15.386  1.00  0.65           H  
ATOM    963 1HD1 ILE A  63      -4.652  11.024 -14.655  1.00  0.65           H  
ATOM    964 2HD1 ILE A  63      -6.023   9.951 -14.433  1.00  0.65           H  
ATOM    965 3HD1 ILE A  63      -4.404   9.430 -13.977  1.00  0.65           H  
ATOM    966  N   PHE A  64      -4.592   5.039 -17.270  1.00  0.65           N  
ATOM    967  CA  PHE A  64      -4.750   3.596 -17.087  1.00  0.65           C  
ATOM    968  C   PHE A  64      -3.892   3.097 -15.913  1.00  0.65           C  
ATOM    969  O   PHE A  64      -2.883   3.702 -15.561  1.00  0.65           O  
ATOM    970  CB  PHE A  64      -4.334   2.863 -18.343  1.00  0.65           C  
ATOM    971  CG  PHE A  64      -5.150   3.153 -19.553  1.00  0.65           C  
ATOM    972  CD1 PHE A  64      -4.862   4.245 -20.349  1.00  0.65           C  
ATOM    973  CD2 PHE A  64      -6.190   2.319 -19.922  1.00  0.65           C  
ATOM    974  CE1 PHE A  64      -5.582   4.502 -21.476  1.00  0.65           C  
ATOM    975  CE2 PHE A  64      -6.927   2.579 -21.061  1.00  0.65           C  
ATOM    976  CZ  PHE A  64      -6.617   3.674 -21.842  1.00  0.65           C  
ATOM    977  H   PHE A  64      -3.647   5.397 -17.403  1.00  0.65           H  
ATOM    978  HA  PHE A  64      -5.797   3.374 -16.870  1.00  0.65           H  
ATOM    979 1HB  PHE A  64      -3.301   3.088 -18.558  1.00  0.65           H  
ATOM    980 2HB  PHE A  64      -4.393   1.809 -18.150  1.00  0.65           H  
ATOM    981  HD1 PHE A  64      -4.051   4.914 -20.071  1.00  0.65           H  
ATOM    982  HD2 PHE A  64      -6.425   1.452 -19.303  1.00  0.65           H  
ATOM    983  HE1 PHE A  64      -5.334   5.369 -22.087  1.00  0.65           H  
ATOM    984  HE2 PHE A  64      -7.748   1.919 -21.342  1.00  0.65           H  
ATOM    985  HZ  PHE A  64      -7.186   3.893 -22.746  1.00  0.65           H  
ATOM    986  N   LYS A  65      -4.285   2.004 -15.280  1.00  0.67           N  
ATOM    987  CA  LYS A  65      -3.462   1.440 -14.195  1.00  0.67           C  
ATOM    988  C   LYS A  65      -2.202   0.790 -14.774  1.00  0.67           C  
ATOM    989  O   LYS A  65      -2.270   0.175 -15.831  1.00  0.67           O  
ATOM    990  CB  LYS A  65      -4.263   0.444 -13.351  1.00  0.67           C  
ATOM    991  CG  LYS A  65      -3.524  -0.132 -12.145  1.00  0.67           C  
ATOM    992  CD  LYS A  65      -4.421  -1.103 -11.367  1.00  0.67           C  
ATOM    993  CE  LYS A  65      -3.716  -1.656 -10.121  1.00  0.67           C  
ATOM    994  NZ  LYS A  65      -2.517  -2.444 -10.489  1.00  0.67           N  
ATOM    995  H   LYS A  65      -5.122   1.512 -15.602  1.00  0.67           H  
ATOM    996  HA  LYS A  65      -3.142   2.252 -13.540  1.00  0.67           H  
ATOM    997 1HB  LYS A  65      -5.162   0.933 -12.980  1.00  0.67           H  
ATOM    998 2HB  LYS A  65      -4.586  -0.388 -13.975  1.00  0.67           H  
ATOM    999 1HG  LYS A  65      -2.637  -0.675 -12.480  1.00  0.67           H  
ATOM   1000 2HG  LYS A  65      -3.200   0.679 -11.488  1.00  0.67           H  
ATOM   1001 1HD  LYS A  65      -5.331  -0.590 -11.060  1.00  0.67           H  
ATOM   1002 2HD  LYS A  65      -4.698  -1.936 -12.020  1.00  0.67           H  
ATOM   1003 1HE  LYS A  65      -3.410  -0.834  -9.471  1.00  0.67           H  
ATOM   1004 2HE  LYS A  65      -4.406  -2.301  -9.579  1.00  0.67           H  
ATOM   1005 1HZ  LYS A  65      -2.035  -2.828  -9.663  1.00  0.67           H  
ATOM   1006 2HZ  LYS A  65      -2.781  -3.206 -11.084  1.00  0.67           H  
ATOM   1007 3HZ  LYS A  65      -1.867  -1.840 -10.976  1.00  0.67           H  
ATOM   1008  N   ASP A  66      -1.047   0.959 -14.120  1.00  0.71           N  
ATOM   1009  CA  ASP A  66       0.199   0.341 -14.600  1.00  0.71           C  
ATOM   1010  C   ASP A  66       0.385  -1.097 -14.091  1.00  0.71           C  
ATOM   1011  O   ASP A  66       0.821  -1.290 -12.953  1.00  0.71           O  
ATOM   1012  CB  ASP A  66       1.407   1.166 -14.155  1.00  0.71           C  
ATOM   1013  CG  ASP A  66       2.747   0.646 -14.659  1.00  0.71           C  
ATOM   1014  OD1 ASP A  66       2.832  -0.487 -15.080  1.00  0.71           O  
ATOM   1015  OD2 ASP A  66       3.692   1.387 -14.615  1.00  0.71           O  
ATOM   1016  H   ASP A  66      -1.034   1.512 -13.261  1.00  0.71           H  
ATOM   1017  HA  ASP A  66       0.167   0.355 -15.677  1.00  0.71           H  
ATOM   1018 1HB  ASP A  66       1.289   2.201 -14.463  1.00  0.71           H  
ATOM   1019 2HB  ASP A  66       1.441   1.171 -13.066  1.00  0.71           H  
ATOM   1020  N   PRO A  67       0.200  -2.131 -14.936  1.00  0.78           N  
ATOM   1021  CA  PRO A  67       0.211  -3.531 -14.574  1.00  0.78           C  
ATOM   1022  C   PRO A  67       1.607  -4.053 -14.274  1.00  0.78           C  
ATOM   1023  O   PRO A  67       1.762  -5.182 -13.807  1.00  0.78           O  
ATOM   1024  CB  PRO A  67      -0.357  -4.197 -15.818  1.00  0.78           C  
ATOM   1025  CG  PRO A  67       0.071  -3.306 -16.957  1.00  0.78           C  
ATOM   1026  CD  PRO A  67       0.055  -1.911 -16.404  1.00  0.78           C  
ATOM   1027  HA  PRO A  67      -0.454  -3.682 -13.709  1.00  0.78           H  
ATOM   1028 1HB  PRO A  67       0.044  -5.218 -15.911  1.00  0.78           H  
ATOM   1029 2HB  PRO A  67      -1.455  -4.287 -15.746  1.00  0.78           H  
ATOM   1030 1HG  PRO A  67       1.055  -3.616 -17.311  1.00  0.78           H  
ATOM   1031 2HG  PRO A  67      -0.625  -3.420 -17.805  1.00  0.78           H  
ATOM   1032 1HD  PRO A  67       0.922  -1.366 -16.801  1.00  0.78           H  
ATOM   1033 2HD  PRO A  67      -0.885  -1.455 -16.665  1.00  0.78           H  
ATOM   1034  N   PHE A  68       2.636  -3.253 -14.564  1.00  0.87           N  
ATOM   1035  CA  PHE A  68       3.999  -3.722 -14.409  1.00  0.87           C  
ATOM   1036  C   PHE A  68       4.519  -3.398 -13.023  1.00  0.87           C  
ATOM   1037  O   PHE A  68       5.521  -3.958 -12.577  1.00  0.87           O  
ATOM   1038  CB  PHE A  68       4.882  -3.047 -15.447  1.00  0.87           C  
ATOM   1039  CG  PHE A  68       4.478  -3.378 -16.809  1.00  0.87           C  
ATOM   1040  CD1 PHE A  68       3.736  -2.472 -17.550  1.00  0.87           C  
ATOM   1041  CD2 PHE A  68       4.810  -4.579 -17.363  1.00  0.87           C  
ATOM   1042  CE1 PHE A  68       3.333  -2.782 -18.812  1.00  0.87           C  
ATOM   1043  CE2 PHE A  68       4.414  -4.885 -18.613  1.00  0.87           C  
ATOM   1044  CZ  PHE A  68       3.671  -4.001 -19.339  1.00  0.87           C  
ATOM   1045  H   PHE A  68       2.501  -2.292 -14.897  1.00  0.87           H  
ATOM   1046  HA  PHE A  68       4.023  -4.802 -14.553  1.00  0.87           H  
ATOM   1047 1HB  PHE A  68       4.827  -1.963 -15.321  1.00  0.87           H  
ATOM   1048 2HB  PHE A  68       5.918  -3.349 -15.307  1.00  0.87           H  
ATOM   1049  HD1 PHE A  68       3.473  -1.509 -17.104  1.00  0.87           H  
ATOM   1050  HD2 PHE A  68       5.403  -5.298 -16.785  1.00  0.87           H  
ATOM   1051  HE1 PHE A  68       2.751  -2.066 -19.383  1.00  0.87           H  
ATOM   1052  HE2 PHE A  68       4.695  -5.827 -19.029  1.00  0.87           H  
ATOM   1053  HZ  PHE A  68       3.371  -4.268 -20.335  1.00  0.87           H  
ATOM   1054  N   LEU A  69       3.843  -2.483 -12.336  1.00  0.98           N  
ATOM   1055  CA  LEU A  69       4.279  -2.108 -11.003  1.00  0.98           C  
ATOM   1056  C   LEU A  69       3.396  -2.759  -9.936  1.00  0.98           C  
ATOM   1057  O   LEU A  69       3.597  -2.568  -8.732  1.00  0.98           O  
ATOM   1058  CB  LEU A  69       4.324  -0.590 -10.878  1.00  0.98           C  
ATOM   1059  CG  LEU A  69       5.320   0.126 -11.823  1.00  0.98           C  
ATOM   1060  CD1 LEU A  69       5.199   1.638 -11.661  1.00  0.98           C  
ATOM   1061  CD2 LEU A  69       6.721  -0.336 -11.498  1.00  0.98           C  
ATOM   1062  H   LEU A  69       3.005  -2.048 -12.736  1.00  0.98           H  
ATOM   1063  HA  LEU A  69       5.293  -2.473 -10.858  1.00  0.98           H  
ATOM   1064 1HB  LEU A  69       3.330  -0.205 -11.095  1.00  0.98           H  
ATOM   1065 2HB  LEU A  69       4.590  -0.337  -9.859  1.00  0.98           H  
ATOM   1066  HG  LEU A  69       5.085  -0.122 -12.863  1.00  0.98           H  
ATOM   1067 1HD1 LEU A  69       5.897   2.133 -12.333  1.00  0.98           H  
ATOM   1068 2HD1 LEU A  69       4.193   1.935 -11.923  1.00  0.98           H  
ATOM   1069 3HD1 LEU A  69       5.417   1.925 -10.636  1.00  0.98           H  
ATOM   1070 1HD2 LEU A  69       7.428   0.158 -12.164  1.00  0.98           H  
ATOM   1071 2HD2 LEU A  69       6.958  -0.085 -10.464  1.00  0.98           H  
ATOM   1072 3HD2 LEU A  69       6.786  -1.417 -11.635  1.00  0.98           H  
ATOM   1073  N   GLY A  70       2.384  -3.510 -10.380  1.00  1.05           N  
ATOM   1074  CA  GLY A  70       1.492  -4.276  -9.498  1.00  1.05           C  
ATOM   1075  C   GLY A  70       0.461  -3.471  -8.690  1.00  1.05           C  
ATOM   1076  O   GLY A  70      -0.755  -3.687  -8.792  1.00  1.05           O  
ATOM   1077  H   GLY A  70       2.260  -3.590 -11.381  1.00  1.05           H  
ATOM   1078 1HA  GLY A  70       0.963  -5.008 -10.108  1.00  1.05           H  
ATOM   1079 2HA  GLY A  70       2.105  -4.853  -8.807  1.00  1.05           H  
ATOM   1080  N   GLY A  71       0.967  -2.565  -7.866  1.00  1.06           N  
ATOM   1081  CA  GLY A  71       0.182  -1.751  -6.943  1.00  1.06           C  
ATOM   1082  C   GLY A  71      -0.335  -0.424  -7.505  1.00  1.06           C  
ATOM   1083  O   GLY A  71      -0.675  -0.299  -8.687  1.00  1.06           O  
ATOM   1084  H   GLY A  71       1.980  -2.467  -7.882  1.00  1.06           H  
ATOM   1085 1HA  GLY A  71      -0.662  -2.340  -6.583  1.00  1.06           H  
ATOM   1086 2HA  GLY A  71       0.795  -1.548  -6.072  1.00  1.06           H  
ATOM   1087  N   ASP A  72      -0.390   0.574  -6.634  1.00  1.01           N  
ATOM   1088  CA  ASP A  72      -0.982   1.881  -6.915  1.00  1.01           C  
ATOM   1089  C   ASP A  72      -0.166   2.785  -7.809  1.00  1.01           C  
ATOM   1090  O   ASP A  72       0.353   3.782  -7.331  1.00  1.01           O  
ATOM   1091  CB  ASP A  72      -1.153   2.671  -5.611  1.00  1.01           C  
ATOM   1092  CG  ASP A  72      -2.238   2.145  -4.654  1.00  1.01           C  
ATOM   1093  OD1 ASP A  72      -3.380   2.165  -5.026  1.00  1.01           O  
ATOM   1094  OD2 ASP A  72      -1.921   1.760  -3.524  1.00  1.01           O  
ATOM   1095  H   ASP A  72      -0.043   0.403  -5.706  1.00  1.01           H  
ATOM   1096  HA  ASP A  72      -1.952   1.720  -7.386  1.00  1.01           H  
ATOM   1097 1HB  ASP A  72      -0.200   2.693  -5.080  1.00  1.01           H  
ATOM   1098 2HB  ASP A  72      -1.395   3.707  -5.862  1.00  1.01           H  
ATOM   1099  N   ASN A  73      -0.052   2.451  -9.089  1.00  0.92           N  
ATOM   1100  CA  ASN A  73       0.718   3.282 -10.025  1.00  0.92           C  
ATOM   1101  C   ASN A  73      -0.027   3.408 -11.353  1.00  0.92           C  
ATOM   1102  O   ASN A  73      -0.829   2.531 -11.693  1.00  0.92           O  
ATOM   1103  CB  ASN A  73       2.099   2.729 -10.214  1.00  0.92           C  
ATOM   1104  CG  ASN A  73       2.897   2.639  -8.906  1.00  0.92           C  
ATOM   1105  OD1 ASN A  73       3.400   3.611  -8.315  1.00  0.92           O  
ATOM   1106  ND2 ASN A  73       3.012   1.428  -8.445  1.00  0.92           N  
ATOM   1107  H   ASN A  73      -0.484   1.577  -9.387  1.00  0.92           H  
ATOM   1108  HA  ASN A  73       0.807   4.284  -9.628  1.00  0.92           H  
ATOM   1109 1HB  ASN A  73       2.029   1.738 -10.658  1.00  0.92           H  
ATOM   1110 2HB  ASN A  73       2.641   3.369 -10.911  1.00  0.92           H  
ATOM   1111 1HD2 ASN A  73       3.514   1.255  -7.598  1.00  0.92           H  
ATOM   1112 2HD2 ASN A  73       2.602   0.675  -8.962  1.00  0.92           H  
ATOM   1113  N   ILE A  74       0.217   4.503 -12.087  1.00  0.82           N  
ATOM   1114  CA  ILE A  74      -0.531   4.756 -13.326  1.00  0.82           C  
ATOM   1115  C   ILE A  74       0.291   5.083 -14.579  1.00  0.82           C  
ATOM   1116  O   ILE A  74       1.395   5.625 -14.492  1.00  0.82           O  
ATOM   1117  CB  ILE A  74      -1.514   5.930 -13.105  1.00  0.82           C  
ATOM   1118  CG1 ILE A  74      -0.745   7.205 -12.773  1.00  0.82           C  
ATOM   1119  CG2 ILE A  74      -2.523   5.610 -12.012  1.00  0.82           C  
ATOM   1120  CD1 ILE A  74      -1.607   8.444 -12.710  1.00  0.82           C  
ATOM   1121  H   ILE A  74       0.930   5.166 -11.770  1.00  0.82           H  
ATOM   1122  HA  ILE A  74      -1.118   3.869 -13.552  1.00  0.82           H  
ATOM   1123  HB  ILE A  74      -2.036   6.101 -14.029  1.00  0.82           H  
ATOM   1124 1HG1 ILE A  74      -0.240   7.071 -11.814  1.00  0.82           H  
ATOM   1125 2HG1 ILE A  74       0.002   7.359 -13.543  1.00  0.82           H  
ATOM   1126 1HG2 ILE A  74      -3.217   6.446 -11.900  1.00  0.82           H  
ATOM   1127 2HG2 ILE A  74      -3.078   4.713 -12.288  1.00  0.82           H  
ATOM   1128 3HG2 ILE A  74      -2.013   5.444 -11.070  1.00  0.82           H  
ATOM   1129 1HD1 ILE A  74      -0.992   9.306 -12.475  1.00  0.82           H  
ATOM   1130 2HD1 ILE A  74      -2.093   8.598 -13.662  1.00  0.82           H  
ATOM   1131 3HD1 ILE A  74      -2.350   8.307 -11.946  1.00  0.82           H  
ATOM   1132  N   LEU A  75      -0.311   4.775 -15.734  1.00  0.74           N  
ATOM   1133  CA  LEU A  75       0.192   5.081 -17.072  1.00  0.74           C  
ATOM   1134  C   LEU A  75      -0.704   6.159 -17.657  1.00  0.74           C  
ATOM   1135  O   LEU A  75      -1.931   6.021 -17.681  1.00  0.74           O  
ATOM   1136  CB  LEU A  75       0.130   3.857 -17.988  1.00  0.74           C  
ATOM   1137  CG  LEU A  75       0.856   2.644 -17.530  1.00  0.74           C  
ATOM   1138  CD1 LEU A  75       0.625   1.496 -18.497  1.00  0.74           C  
ATOM   1139  CD2 LEU A  75       2.305   2.964 -17.416  1.00  0.74           C  
ATOM   1140  H   LEU A  75      -1.214   4.316 -15.674  1.00  0.74           H  
ATOM   1141  HA  LEU A  75       1.214   5.457 -17.008  1.00  0.74           H  
ATOM   1142 1HB  LEU A  75      -0.909   3.580 -18.121  1.00  0.74           H  
ATOM   1143 2HB  LEU A  75       0.550   4.132 -18.943  1.00  0.74           H  
ATOM   1144  HG  LEU A  75       0.471   2.357 -16.584  1.00  0.74           H  
ATOM   1145 1HD1 LEU A  75       1.151   0.614 -18.142  1.00  0.74           H  
ATOM   1146 2HD1 LEU A  75      -0.446   1.280 -18.561  1.00  0.74           H  
ATOM   1147 3HD1 LEU A  75       1.002   1.768 -19.465  1.00  0.74           H  
ATOM   1148 1HD2 LEU A  75       2.853   2.092 -17.071  1.00  0.74           H  
ATOM   1149 2HD2 LEU A  75       2.692   3.270 -18.374  1.00  0.74           H  
ATOM   1150 3HD2 LEU A  75       2.419   3.763 -16.701  1.00  0.74           H  
ATOM   1151  N   VAL A  76      -0.113   7.230 -18.135  1.00  0.69           N  
ATOM   1152  CA  VAL A  76      -0.909   8.336 -18.604  1.00  0.69           C  
ATOM   1153  C   VAL A  76      -0.612   8.696 -20.053  1.00  0.69           C  
ATOM   1154  O   VAL A  76       0.525   9.015 -20.397  1.00  0.69           O  
ATOM   1155  CB  VAL A  76      -0.566   9.560 -17.744  1.00  0.69           C  
ATOM   1156  CG1 VAL A  76      -1.422  10.717 -18.162  1.00  0.69           C  
ATOM   1157  CG2 VAL A  76      -0.630   9.200 -16.251  1.00  0.69           C  
ATOM   1158  H   VAL A  76       0.891   7.309 -18.107  1.00  0.69           H  
ATOM   1159  HA  VAL A  76      -1.962   8.089 -18.507  1.00  0.69           H  
ATOM   1160  HB  VAL A  76       0.450   9.856 -17.964  1.00  0.69           H  
ATOM   1161 1HG1 VAL A  76      -1.131  11.586 -17.598  1.00  0.69           H  
ATOM   1162 2HG1 VAL A  76      -1.287  10.909 -19.214  1.00  0.69           H  
ATOM   1163 3HG1 VAL A  76      -2.468  10.486 -17.981  1.00  0.69           H  
ATOM   1164 1HG2 VAL A  76      -0.340  10.052 -15.659  1.00  0.69           H  
ATOM   1165 2HG2 VAL A  76      -1.625   8.893 -15.991  1.00  0.69           H  
ATOM   1166 3HG2 VAL A  76       0.064   8.384 -16.045  1.00  0.69           H  
ATOM   1167  N   MET A  77      -1.629   8.686 -20.901  1.00  0.66           N  
ATOM   1168  CA  MET A  77      -1.422   9.114 -22.276  1.00  0.66           C  
ATOM   1169  C   MET A  77      -1.643  10.576 -22.356  1.00  0.66           C  
ATOM   1170  O   MET A  77      -2.638  11.091 -21.829  1.00  0.66           O  
ATOM   1171  CB  MET A  77      -2.262   8.362 -23.262  1.00  0.66           C  
ATOM   1172  CG  MET A  77      -1.806   6.982 -23.446  1.00  0.66           C  
ATOM   1173  SD  MET A  77      -0.212   6.955 -24.321  1.00  0.66           S  
ATOM   1174  CE  MET A  77       0.106   5.260 -24.505  1.00  0.66           C  
ATOM   1175  H   MET A  77      -2.560   8.442 -20.569  1.00  0.66           H  
ATOM   1176  HA  MET A  77      -0.382   8.932 -22.545  1.00  0.66           H  
ATOM   1177 1HB  MET A  77      -3.296   8.323 -22.913  1.00  0.66           H  
ATOM   1178 2HB  MET A  77      -2.263   8.871 -24.210  1.00  0.66           H  
ATOM   1179 1HG  MET A  77      -1.659   6.584 -22.478  1.00  0.66           H  
ATOM   1180 2HG  MET A  77      -2.545   6.383 -23.989  1.00  0.66           H  
ATOM   1181 1HE  MET A  77       1.014   5.107 -25.070  1.00  0.66           H  
ATOM   1182 2HE  MET A  77       0.198   4.804 -23.536  1.00  0.66           H  
ATOM   1183 3HE  MET A  77      -0.712   4.836 -25.030  1.00  0.66           H  
ATOM   1184  N   CYS A  78      -0.708  11.230 -23.014  1.00  0.67           N  
ATOM   1185  CA  CYS A  78      -0.691  12.660 -23.101  1.00  0.67           C  
ATOM   1186  C   CYS A  78      -0.591  13.244 -24.504  1.00  0.67           C  
ATOM   1187  O   CYS A  78      -0.154  12.587 -25.456  1.00  0.67           O  
ATOM   1188  CB  CYS A  78       0.514  13.106 -22.335  1.00  0.67           C  
ATOM   1189  SG  CYS A  78       0.589  12.537 -20.676  1.00  0.67           S  
ATOM   1190  H   CYS A  78       0.079  10.700 -23.395  1.00  0.67           H  
ATOM   1191  HA  CYS A  78      -1.596  13.039 -22.636  1.00  0.67           H  
ATOM   1192 1HB  CYS A  78       1.361  12.695 -22.838  1.00  0.67           H  
ATOM   1193 2HB  CYS A  78       0.571  14.187 -22.354  1.00  0.67           H  
ATOM   1194  HG  CYS A  78       0.736  11.232 -20.971  1.00  0.67           H  
ATOM   1195  N   GLU A  79      -0.970  14.510 -24.596  1.00  0.71           N  
ATOM   1196  CA  GLU A  79      -0.862  15.338 -25.787  1.00  0.71           C  
ATOM   1197  C   GLU A  79       0.335  16.266 -25.651  1.00  0.71           C  
ATOM   1198  O   GLU A  79       0.663  16.690 -24.540  1.00  0.71           O  
ATOM   1199  CB  GLU A  79      -2.146  16.143 -25.967  1.00  0.71           C  
ATOM   1200  CG  GLU A  79      -3.382  15.314 -26.280  1.00  0.71           C  
ATOM   1201  CD  GLU A  79      -4.646  16.136 -26.358  1.00  0.71           C  
ATOM   1202  OE1 GLU A  79      -4.596  17.300 -26.034  1.00  0.71           O  
ATOM   1203  OE2 GLU A  79      -5.657  15.603 -26.739  1.00  0.71           O  
ATOM   1204  H   GLU A  79      -1.338  14.937 -23.749  1.00  0.71           H  
ATOM   1205  HA  GLU A  79      -0.704  14.703 -26.655  1.00  0.71           H  
ATOM   1206 1HB  GLU A  79      -2.357  16.660 -25.034  1.00  0.71           H  
ATOM   1207 2HB  GLU A  79      -2.016  16.890 -26.743  1.00  0.71           H  
ATOM   1208 1HG  GLU A  79      -3.230  14.835 -27.226  1.00  0.71           H  
ATOM   1209 2HG  GLU A  79      -3.491  14.538 -25.526  1.00  0.71           H  
ATOM   1210  N   VAL A  80       0.969  16.612 -26.766  1.00  0.76           N  
ATOM   1211  CA  VAL A  80       2.086  17.545 -26.700  1.00  0.76           C  
ATOM   1212  C   VAL A  80       1.842  18.874 -27.421  1.00  0.76           C  
ATOM   1213  O   VAL A  80       1.353  18.930 -28.563  1.00  0.76           O  
ATOM   1214  CB  VAL A  80       3.337  16.855 -27.253  1.00  0.76           C  
ATOM   1215  CG1 VAL A  80       3.825  15.815 -26.308  1.00  0.76           C  
ATOM   1216  CG2 VAL A  80       2.985  16.194 -28.570  1.00  0.76           C  
ATOM   1217  H   VAL A  80       0.677  16.232 -27.654  1.00  0.76           H  
ATOM   1218  HA  VAL A  80       2.276  17.772 -25.652  1.00  0.76           H  
ATOM   1219  HB  VAL A  80       4.110  17.582 -27.390  1.00  0.76           H  
ATOM   1220 1HG1 VAL A  80       4.705  15.342 -26.714  1.00  0.76           H  
ATOM   1221 2HG1 VAL A  80       4.073  16.304 -25.376  1.00  0.76           H  
ATOM   1222 3HG1 VAL A  80       3.057  15.064 -26.145  1.00  0.76           H  
ATOM   1223 1HG2 VAL A  80       3.864  15.701 -28.982  1.00  0.76           H  
ATOM   1224 2HG2 VAL A  80       2.200  15.453 -28.410  1.00  0.76           H  
ATOM   1225 3HG2 VAL A  80       2.633  16.944 -29.264  1.00  0.76           H  
ATOM   1226  N   TYR A  81       2.246  19.933 -26.721  1.00  0.83           N  
ATOM   1227  CA  TYR A  81       2.103  21.324 -27.125  1.00  0.83           C  
ATOM   1228  C   TYR A  81       3.421  22.070 -27.007  1.00  0.83           C  
ATOM   1229  O   TYR A  81       4.289  21.682 -26.236  1.00  0.83           O  
ATOM   1230  CB  TYR A  81       1.054  21.986 -26.226  1.00  0.83           C  
ATOM   1231  CG  TYR A  81      -0.312  21.355 -26.319  1.00  0.83           C  
ATOM   1232  CD1 TYR A  81      -0.650  20.242 -25.565  1.00  0.83           C  
ATOM   1233  CD2 TYR A  81      -1.225  21.902 -27.152  1.00  0.83           C  
ATOM   1234  CE1 TYR A  81      -1.921  19.706 -25.696  1.00  0.83           C  
ATOM   1235  CE2 TYR A  81      -2.470  21.385 -27.290  1.00  0.83           C  
ATOM   1236  CZ  TYR A  81      -2.832  20.291 -26.576  1.00  0.83           C  
ATOM   1237  OH  TYR A  81      -4.107  19.791 -26.733  1.00  0.83           O  
ATOM   1238  H   TYR A  81       2.632  19.760 -25.792  1.00  0.83           H  
ATOM   1239  HA  TYR A  81       1.784  21.367 -28.163  1.00  0.83           H  
ATOM   1240 1HB  TYR A  81       1.383  21.936 -25.188  1.00  0.83           H  
ATOM   1241 2HB  TYR A  81       0.965  23.039 -26.494  1.00  0.83           H  
ATOM   1242  HD1 TYR A  81       0.075  19.790 -24.878  1.00  0.83           H  
ATOM   1243  HD2 TYR A  81      -0.952  22.762 -27.718  1.00  0.83           H  
ATOM   1244  HE1 TYR A  81      -2.205  18.843 -25.116  1.00  0.83           H  
ATOM   1245  HE2 TYR A  81      -3.179  21.852 -27.974  1.00  0.83           H  
ATOM   1246  HH  TYR A  81      -4.172  18.889 -26.353  1.00  0.83           H  
ATOM   1247  N   THR A  82       3.577  23.154 -27.735  1.00  0.89           N  
ATOM   1248  CA  THR A  82       4.773  23.953 -27.558  1.00  0.89           C  
ATOM   1249  C   THR A  82       4.514  25.020 -26.509  1.00  0.89           C  
ATOM   1250  O   THR A  82       3.451  25.046 -25.870  1.00  0.89           O  
ATOM   1251  CB  THR A  82       5.268  24.591 -28.877  1.00  0.89           C  
ATOM   1252  OG1 THR A  82       6.571  25.162 -28.645  1.00  0.89           O  
ATOM   1253  CG2 THR A  82       4.311  25.614 -29.386  1.00  0.89           C  
ATOM   1254  H   THR A  82       2.841  23.450 -28.373  1.00  0.89           H  
ATOM   1255  HA  THR A  82       5.577  23.314 -27.192  1.00  0.89           H  
ATOM   1256  HB  THR A  82       5.363  23.835 -29.620  1.00  0.89           H  
ATOM   1257  HG1 THR A  82       6.877  25.658 -29.430  1.00  0.89           H  
ATOM   1258 1HG2 THR A  82       4.686  26.032 -30.318  1.00  0.89           H  
ATOM   1259 2HG2 THR A  82       3.362  25.133 -29.560  1.00  0.89           H  
ATOM   1260 3HG2 THR A  82       4.187  26.405 -28.669  1.00  0.89           H  
ATOM   1261  N   ARG A  83       5.496  25.874 -26.304  1.00  0.95           N  
ATOM   1262  CA  ARG A  83       5.356  26.897 -25.295  1.00  0.95           C  
ATOM   1263  C   ARG A  83       4.184  27.786 -25.673  1.00  0.95           C  
ATOM   1264  O   ARG A  83       3.917  28.018 -26.850  1.00  0.95           O  
ATOM   1265  CB  ARG A  83       6.639  27.688 -25.090  1.00  0.95           C  
ATOM   1266  CG  ARG A  83       7.749  26.893 -24.400  1.00  0.95           C  
ATOM   1267  CD  ARG A  83       8.981  27.711 -24.104  1.00  0.95           C  
ATOM   1268  NE  ARG A  83       9.749  28.111 -25.280  1.00  0.95           N  
ATOM   1269  CZ  ARG A  83      10.851  28.878 -25.225  1.00  0.95           C  
ATOM   1270  NH1 ARG A  83      11.307  29.315 -24.069  1.00  0.95           N  
ATOM   1271  NH2 ARG A  83      11.466  29.174 -26.342  1.00  0.95           N  
ATOM   1272  H   ARG A  83       6.320  25.796 -26.895  1.00  0.95           H  
ATOM   1273  HA  ARG A  83       5.123  26.413 -24.347  1.00  0.95           H  
ATOM   1274 1HB  ARG A  83       7.023  28.016 -26.058  1.00  0.95           H  
ATOM   1275 2HB  ARG A  83       6.433  28.579 -24.495  1.00  0.95           H  
ATOM   1276 1HG  ARG A  83       7.378  26.487 -23.459  1.00  0.95           H  
ATOM   1277 2HG  ARG A  83       8.049  26.064 -25.053  1.00  0.95           H  
ATOM   1278 1HD  ARG A  83       8.674  28.617 -23.587  1.00  0.95           H  
ATOM   1279 2HD  ARG A  83       9.637  27.147 -23.453  1.00  0.95           H  
ATOM   1280  HE  ARG A  83       9.455  27.804 -26.227  1.00  0.95           H  
ATOM   1281 1HH1 ARG A  83      10.826  29.068 -23.212  1.00  0.95           H  
ATOM   1282 2HH1 ARG A  83      12.136  29.886 -24.037  1.00  0.95           H  
ATOM   1283 1HH2 ARG A  83      11.070  28.800 -27.220  1.00  0.95           H  
ATOM   1284 2HH2 ARG A  83      12.293  29.746 -26.341  1.00  0.95           H  
ATOM   1285  N   ASN A  84       3.473  28.252 -24.657  1.00  0.98           N  
ATOM   1286  CA  ASN A  84       2.273  29.084 -24.774  1.00  0.98           C  
ATOM   1287  C   ASN A  84       1.033  28.318 -25.271  1.00  0.98           C  
ATOM   1288  O   ASN A  84      -0.028  28.916 -25.451  1.00  0.98           O  
ATOM   1289  CB  ASN A  84       2.519  30.286 -25.673  1.00  0.98           C  
ATOM   1290  CG  ASN A  84       3.669  31.141 -25.193  1.00  0.98           C  
ATOM   1291  OD1 ASN A  84       3.839  31.362 -23.988  1.00  0.98           O  
ATOM   1292  ND2 ASN A  84       4.463  31.619 -26.118  1.00  0.98           N  
ATOM   1293  H   ASN A  84       3.775  28.006 -23.726  1.00  0.98           H  
ATOM   1294  HA  ASN A  84       2.029  29.457 -23.778  1.00  0.98           H  
ATOM   1295 1HB  ASN A  84       2.672  30.001 -26.707  1.00  0.98           H  
ATOM   1296 2HB  ASN A  84       1.623  30.906 -25.660  1.00  0.98           H  
ATOM   1297 1HD2 ASN A  84       5.242  32.191 -25.862  1.00  0.98           H  
ATOM   1298 2HD2 ASN A  84       4.288  31.411 -27.081  1.00  0.98           H  
ATOM   1299  N   GLY A  85       1.125  26.986 -25.380  1.00  0.99           N  
ATOM   1300  CA  GLY A  85      -0.047  26.160 -25.667  1.00  0.99           C  
ATOM   1301  C   GLY A  85      -0.358  25.768 -27.116  1.00  0.99           C  
ATOM   1302  O   GLY A  85      -1.316  25.028 -27.331  1.00  0.99           O  
ATOM   1303  H   GLY A  85       2.026  26.516 -25.284  1.00  0.99           H  
ATOM   1304 1HA  GLY A  85       0.052  25.242 -25.089  1.00  0.99           H  
ATOM   1305 2HA  GLY A  85      -0.920  26.665 -25.259  1.00  0.99           H  
ATOM   1306  N   ASP A  86       0.342  26.287 -28.118  1.00  0.98           N  
ATOM   1307  CA  ASP A  86       0.002  25.845 -29.478  1.00  0.98           C  
ATOM   1308  C   ASP A  86       0.262  24.348 -29.641  1.00  0.98           C  
ATOM   1309  O   ASP A  86       1.279  23.834 -29.182  1.00  0.98           O  
ATOM   1310  CB  ASP A  86       0.776  26.618 -30.541  1.00  0.98           C  
ATOM   1311  CG  ASP A  86       0.301  28.057 -30.724  1.00  0.98           C  
ATOM   1312  OD1 ASP A  86      -0.736  28.403 -30.210  1.00  0.98           O  
ATOM   1313  OD2 ASP A  86       0.987  28.799 -31.383  1.00  0.98           O  
ATOM   1314  H   ASP A  86       1.107  26.924 -27.936  1.00  0.98           H  
ATOM   1315  HA  ASP A  86      -1.062  26.022 -29.641  1.00  0.98           H  
ATOM   1316 1HB  ASP A  86       1.816  26.655 -30.272  1.00  0.98           H  
ATOM   1317 2HB  ASP A  86       0.702  26.090 -31.497  1.00  0.98           H  
ATOM   1318  N   ALA A  87      -0.624  23.626 -30.315  1.00  0.96           N  
ATOM   1319  CA  ALA A  87      -0.364  22.197 -30.520  1.00  0.96           C  
ATOM   1320  C   ALA A  87       0.834  22.003 -31.419  1.00  0.96           C  
ATOM   1321  O   ALA A  87       1.032  22.770 -32.363  1.00  0.96           O  
ATOM   1322  CB  ALA A  87      -1.577  21.502 -31.098  1.00  0.96           C  
ATOM   1323  H   ALA A  87      -1.464  24.055 -30.676  1.00  0.96           H  
ATOM   1324  HA  ALA A  87      -0.122  21.743 -29.570  1.00  0.96           H  
ATOM   1325 1HB  ALA A  87      -1.353  20.439 -31.224  1.00  0.96           H  
ATOM   1326 2HB  ALA A  87      -2.421  21.618 -30.423  1.00  0.96           H  
ATOM   1327 3HB  ALA A  87      -1.820  21.937 -32.065  1.00  0.96           H  
ATOM   1328  N   LEU A  88       1.604  20.949 -31.179  1.00  0.94           N  
ATOM   1329  CA  LEU A  88       2.694  20.664 -32.096  1.00  0.94           C  
ATOM   1330  C   LEU A  88       2.117  20.112 -33.405  1.00  0.94           C  
ATOM   1331  O   LEU A  88       1.141  19.363 -33.369  1.00  0.94           O  
ATOM   1332  CB  LEU A  88       3.662  19.666 -31.469  1.00  0.94           C  
ATOM   1333  CG  LEU A  88       4.401  20.142 -30.274  1.00  0.94           C  
ATOM   1334  CD1 LEU A  88       5.148  19.061 -29.793  1.00  0.94           C  
ATOM   1335  CD2 LEU A  88       5.329  21.249 -30.649  1.00  0.94           C  
ATOM   1336  H   LEU A  88       1.439  20.347 -30.365  1.00  0.94           H  
ATOM   1337  HA  LEU A  88       3.215  21.599 -32.277  1.00  0.94           H  
ATOM   1338 1HB  LEU A  88       3.088  18.797 -31.150  1.00  0.94           H  
ATOM   1339 2HB  LEU A  88       4.389  19.331 -32.201  1.00  0.94           H  
ATOM   1340  HG  LEU A  88       3.711  20.470 -29.509  1.00  0.94           H  
ATOM   1341 1HD1 LEU A  88       5.720  19.355 -28.936  1.00  0.94           H  
ATOM   1342 2HD1 LEU A  88       4.503  18.262 -29.544  1.00  0.94           H  
ATOM   1343 3HD1 LEU A  88       5.792  18.777 -30.602  1.00  0.94           H  
ATOM   1344 1HD2 LEU A  88       5.886  21.561 -29.764  1.00  0.94           H  
ATOM   1345 2HD2 LEU A  88       6.030  20.897 -31.413  1.00  0.94           H  
ATOM   1346 3HD2 LEU A  88       4.751  22.084 -31.041  1.00  0.94           H  
ATOM   1347  N   PRO A  89       2.748  20.376 -34.566  1.00  0.93           N  
ATOM   1348  CA  PRO A  89       2.332  19.937 -35.896  1.00  0.93           C  
ATOM   1349  C   PRO A  89       2.304  18.422 -36.081  1.00  0.93           C  
ATOM   1350  O   PRO A  89       1.620  17.910 -36.976  1.00  0.93           O  
ATOM   1351  CB  PRO A  89       3.388  20.584 -36.802  1.00  0.93           C  
ATOM   1352  CG  PRO A  89       4.581  20.836 -35.910  1.00  0.93           C  
ATOM   1353  CD  PRO A  89       3.995  21.177 -34.569  1.00  0.93           C  
ATOM   1354  HA  PRO A  89       1.339  20.361 -36.107  1.00  0.93           H  
ATOM   1355 1HB  PRO A  89       3.625  19.908 -37.636  1.00  0.93           H  
ATOM   1356 2HB  PRO A  89       2.987  21.508 -37.244  1.00  0.93           H  
ATOM   1357 1HG  PRO A  89       5.225  19.945 -35.874  1.00  0.93           H  
ATOM   1358 2HG  PRO A  89       5.194  21.651 -36.324  1.00  0.93           H  
ATOM   1359 1HD  PRO A  89       4.707  20.862 -33.808  1.00  0.93           H  
ATOM   1360 2HD  PRO A  89       3.760  22.253 -34.507  1.00  0.93           H  
ATOM   1361  N   THR A  90       3.028  17.704 -35.230  1.00  0.91           N  
ATOM   1362  CA  THR A  90       3.085  16.255 -35.304  1.00  0.91           C  
ATOM   1363  C   THR A  90       2.067  15.616 -34.361  1.00  0.91           C  
ATOM   1364  O   THR A  90       1.907  14.392 -34.333  1.00  0.91           O  
ATOM   1365  CB  THR A  90       4.491  15.751 -34.943  1.00  0.91           C  
ATOM   1366  OG1 THR A  90       4.783  16.107 -33.595  1.00  0.91           O  
ATOM   1367  CG2 THR A  90       5.521  16.396 -35.845  1.00  0.91           C  
ATOM   1368  H   THR A  90       3.567  18.169 -34.517  1.00  0.91           H  
ATOM   1369  HA  THR A  90       2.852  15.944 -36.322  1.00  0.91           H  
ATOM   1370  HB  THR A  90       4.538  14.664 -35.051  1.00  0.91           H  
ATOM   1371  HG1 THR A  90       4.286  15.535 -32.999  1.00  0.91           H  
ATOM   1372 1HG2 THR A  90       6.517  16.039 -35.576  1.00  0.91           H  
ATOM   1373 2HG2 THR A  90       5.310  16.134 -36.882  1.00  0.91           H  
ATOM   1374 3HG2 THR A  90       5.482  17.475 -35.727  1.00  0.91           H  
ATOM   1375  N   ASN A  91       1.368  16.430 -33.570  1.00  0.90           N  
ATOM   1376  CA  ASN A  91       0.472  15.866 -32.582  1.00  0.90           C  
ATOM   1377  C   ASN A  91      -0.850  15.406 -33.145  1.00  0.90           C  
ATOM   1378  O   ASN A  91      -1.897  16.054 -33.016  1.00  0.90           O  
ATOM   1379  CB  ASN A  91       0.220  16.775 -31.428  1.00  0.90           C  
ATOM   1380  CG  ASN A  91      -0.519  16.036 -30.369  1.00  0.90           C  
ATOM   1381  OD1 ASN A  91      -0.683  14.800 -30.460  1.00  0.90           O  
ATOM   1382  ND2 ASN A  91      -0.984  16.743 -29.380  1.00  0.90           N  
ATOM   1383  H   ASN A  91       1.459  17.442 -33.632  1.00  0.90           H  
ATOM   1384  HA  ASN A  91       0.958  14.979 -32.173  1.00  0.90           H  
ATOM   1385 1HB  ASN A  91       1.157  17.156 -31.035  1.00  0.90           H  
ATOM   1386 2HB  ASN A  91      -0.372  17.632 -31.753  1.00  0.90           H  
ATOM   1387 1HD2 ASN A  91      -1.506  16.310 -28.642  1.00  0.90           H  
ATOM   1388 2HD2 ASN A  91      -0.829  17.738 -29.363  1.00  0.90           H  
ATOM   1389  N   LEU A  92      -0.795  14.210 -33.676  1.00  0.88           N  
ATOM   1390  CA  LEU A  92      -1.919  13.508 -34.253  1.00  0.88           C  
ATOM   1391  C   LEU A  92      -3.093  13.360 -33.269  1.00  0.88           C  
ATOM   1392  O   LEU A  92      -4.238  13.187 -33.689  1.00  0.88           O  
ATOM   1393  CB  LEU A  92      -1.403  12.153 -34.719  1.00  0.88           C  
ATOM   1394  CG  LEU A  92      -0.964  11.200 -33.599  1.00  0.88           C  
ATOM   1395  CD1 LEU A  92      -0.587   9.863 -34.197  1.00  0.88           C  
ATOM   1396  CD2 LEU A  92       0.197  11.810 -32.857  1.00  0.88           C  
ATOM   1397  H   LEU A  92       0.138  13.802 -33.738  1.00  0.88           H  
ATOM   1398  HA  LEU A  92      -2.259  14.069 -35.120  1.00  0.88           H  
ATOM   1399 1HB  LEU A  92      -2.198  11.664 -35.268  1.00  0.88           H  
ATOM   1400 2HB  LEU A  92      -0.555  12.309 -35.386  1.00  0.88           H  
ATOM   1401  HG  LEU A  92      -1.780  11.044 -32.909  1.00  0.88           H  
ATOM   1402 1HD1 LEU A  92      -0.282   9.182 -33.425  1.00  0.88           H  
ATOM   1403 2HD1 LEU A  92      -1.425   9.445 -34.721  1.00  0.88           H  
ATOM   1404 3HD1 LEU A  92       0.238  10.012 -34.892  1.00  0.88           H  
ATOM   1405 1HD2 LEU A  92       0.495  11.159 -32.083  1.00  0.88           H  
ATOM   1406 2HD2 LEU A  92       1.034  11.970 -33.540  1.00  0.88           H  
ATOM   1407 3HD2 LEU A  92      -0.088  12.746 -32.425  1.00  0.88           H  
ATOM   1408  N   ARG A  93      -2.828  13.416 -31.953  1.00  0.86           N  
ATOM   1409  CA  ARG A  93      -3.902  13.292 -30.977  1.00  0.86           C  
ATOM   1410  C   ARG A  93      -4.776  14.523 -31.026  1.00  0.86           C  
ATOM   1411  O   ARG A  93      -5.997  14.452 -30.856  1.00  0.86           O  
ATOM   1412  CB  ARG A  93      -3.354  13.198 -29.572  1.00  0.86           C  
ATOM   1413  CG  ARG A  93      -2.667  11.962 -29.226  1.00  0.86           C  
ATOM   1414  CD  ARG A  93      -2.068  11.987 -27.875  1.00  0.86           C  
ATOM   1415  NE  ARG A  93      -1.419  10.731 -27.577  1.00  0.86           N  
ATOM   1416  CZ  ARG A  93      -2.063   9.666 -27.081  1.00  0.86           C  
ATOM   1417  NH1 ARG A  93      -3.327   9.751 -26.802  1.00  0.86           N  
ATOM   1418  NH2 ARG A  93      -1.454   8.533 -26.868  1.00  0.86           N  
ATOM   1419  H   ARG A  93      -1.884  13.607 -31.619  1.00  0.86           H  
ATOM   1420  HA  ARG A  93      -4.499  12.409 -31.210  1.00  0.86           H  
ATOM   1421 1HB  ARG A  93      -2.696  14.021 -29.376  1.00  0.86           H  
ATOM   1422 2HB  ARG A  93      -4.186  13.293 -28.873  1.00  0.86           H  
ATOM   1423 1HG  ARG A  93      -3.403  11.227 -29.191  1.00  0.86           H  
ATOM   1424 2HG  ARG A  93      -1.914  11.719 -29.973  1.00  0.86           H  
ATOM   1425 1HD  ARG A  93      -1.320  12.772 -27.834  1.00  0.86           H  
ATOM   1426 2HD  ARG A  93      -2.834  12.169 -27.122  1.00  0.86           H  
ATOM   1427  HE  ARG A  93      -0.436  10.646 -27.773  1.00  0.86           H  
ATOM   1428 1HH1 ARG A  93      -3.825  10.611 -26.960  1.00  0.86           H  
ATOM   1429 2HH1 ARG A  93      -3.816   8.937 -26.386  1.00  0.86           H  
ATOM   1430 1HH2 ARG A  93      -0.467   8.428 -27.034  1.00  0.86           H  
ATOM   1431 2HH2 ARG A  93      -2.002   7.746 -26.524  1.00  0.86           H  
ATOM   1432  N   ALA A  94      -4.124  15.677 -31.201  1.00  0.84           N  
ATOM   1433  CA  ALA A  94      -4.820  16.944 -31.201  1.00  0.84           C  
ATOM   1434  C   ALA A  94      -5.564  17.075 -32.498  1.00  0.84           C  
ATOM   1435  O   ALA A  94      -6.707  17.518 -32.518  1.00  0.84           O  
ATOM   1436  CB  ALA A  94      -3.855  18.098 -31.007  1.00  0.84           C  
ATOM   1437  H   ALA A  94      -3.129  15.670 -31.404  1.00  0.84           H  
ATOM   1438  HA  ALA A  94      -5.542  16.946 -30.385  1.00  0.84           H  
ATOM   1439 1HB  ALA A  94      -4.406  19.037 -31.010  1.00  0.84           H  
ATOM   1440 2HB  ALA A  94      -3.344  17.983 -30.057  1.00  0.84           H  
ATOM   1441 3HB  ALA A  94      -3.125  18.101 -31.819  1.00  0.84           H  
ATOM   1442  N   LYS A  95      -4.927  16.645 -33.587  1.00  0.83           N  
ATOM   1443  CA  LYS A  95      -5.579  16.752 -34.881  1.00  0.83           C  
ATOM   1444  C   LYS A  95      -6.825  15.878 -34.895  1.00  0.83           C  
ATOM   1445  O   LYS A  95      -7.884  16.290 -35.382  1.00  0.83           O  
ATOM   1446  CB  LYS A  95      -4.616  16.352 -35.991  1.00  0.83           C  
ATOM   1447  CG  LYS A  95      -3.489  17.361 -36.218  1.00  0.83           C  
ATOM   1448  CD  LYS A  95      -2.524  16.904 -37.304  1.00  0.83           C  
ATOM   1449  CE  LYS A  95      -1.467  17.968 -37.587  1.00  0.83           C  
ATOM   1450  NZ  LYS A  95      -0.473  17.511 -38.602  1.00  0.83           N  
ATOM   1451  H   LYS A  95      -3.975  16.283 -33.502  1.00  0.83           H  
ATOM   1452  HA  LYS A  95      -5.888  17.789 -35.035  1.00  0.83           H  
ATOM   1453 1HB  LYS A  95      -4.174  15.388 -35.753  1.00  0.83           H  
ATOM   1454 2HB  LYS A  95      -5.165  16.240 -36.925  1.00  0.83           H  
ATOM   1455 1HG  LYS A  95      -3.913  18.329 -36.489  1.00  0.83           H  
ATOM   1456 2HG  LYS A  95      -2.930  17.477 -35.282  1.00  0.83           H  
ATOM   1457 1HD  LYS A  95      -2.021  15.991 -36.978  1.00  0.83           H  
ATOM   1458 2HD  LYS A  95      -3.072  16.692 -38.220  1.00  0.83           H  
ATOM   1459 1HE  LYS A  95      -1.965  18.859 -37.964  1.00  0.83           H  
ATOM   1460 2HE  LYS A  95      -0.945  18.219 -36.662  1.00  0.83           H  
ATOM   1461 1HZ  LYS A  95       0.204  18.248 -38.779  1.00  0.83           H  
ATOM   1462 2HZ  LYS A  95       0.012  16.691 -38.252  1.00  0.83           H  
ATOM   1463 3HZ  LYS A  95      -0.946  17.284 -39.461  1.00  0.83           H  
ATOM   1464  N   ALA A  96      -6.722  14.679 -34.314  1.00  0.82           N  
ATOM   1465  CA  ALA A  96      -7.887  13.828 -34.238  1.00  0.82           C  
ATOM   1466  C   ALA A  96      -8.954  14.501 -33.408  1.00  0.82           C  
ATOM   1467  O   ALA A  96     -10.113  14.555 -33.821  1.00  0.82           O  
ATOM   1468  CB  ALA A  96      -7.529  12.492 -33.621  1.00  0.82           C  
ATOM   1469  H   ALA A  96      -5.834  14.338 -33.948  1.00  0.82           H  
ATOM   1470  HA  ALA A  96      -8.275  13.684 -35.243  1.00  0.82           H  
ATOM   1471 1HB  ALA A  96      -8.408  11.861 -33.575  1.00  0.82           H  
ATOM   1472 2HB  ALA A  96      -6.765  12.010 -34.232  1.00  0.82           H  
ATOM   1473 3HB  ALA A  96      -7.140  12.650 -32.614  1.00  0.82           H  
ATOM   1474  N   ALA A  97      -8.561  15.092 -32.274  1.00  0.82           N  
ATOM   1475  CA  ALA A  97      -9.522  15.749 -31.412  1.00  0.82           C  
ATOM   1476  C   ALA A  97     -10.234  16.877 -32.141  1.00  0.82           C  
ATOM   1477  O   ALA A  97     -11.445  17.042 -31.975  1.00  0.82           O  
ATOM   1478  CB  ALA A  97      -8.834  16.284 -30.171  1.00  0.82           C  
ATOM   1479  H   ALA A  97      -7.588  15.039 -31.969  1.00  0.82           H  
ATOM   1480  HA  ALA A  97     -10.268  15.011 -31.116  1.00  0.82           H  
ATOM   1481 1HB  ALA A  97      -9.566  16.748 -29.517  1.00  0.82           H  
ATOM   1482 2HB  ALA A  97      -8.342  15.464 -29.646  1.00  0.82           H  
ATOM   1483 3HB  ALA A  97      -8.092  17.019 -30.460  1.00  0.82           H  
ATOM   1484  N   GLU A  98      -9.501  17.629 -32.978  1.00  0.81           N  
ATOM   1485  CA  GLU A  98     -10.132  18.723 -33.702  1.00  0.81           C  
ATOM   1486  C   GLU A  98     -11.204  18.184 -34.636  1.00  0.81           C  
ATOM   1487  O   GLU A  98     -12.314  18.720 -34.678  1.00  0.81           O  
ATOM   1488  CB  GLU A  98      -9.101  19.541 -34.502  1.00  0.81           C  
ATOM   1489  CG  GLU A  98      -8.160  20.406 -33.643  1.00  0.81           C  
ATOM   1490  CD  GLU A  98      -7.119  21.168 -34.453  1.00  0.81           C  
ATOM   1491  OE1 GLU A  98      -7.060  20.989 -35.649  1.00  0.81           O  
ATOM   1492  OE2 GLU A  98      -6.383  21.929 -33.865  1.00  0.81           O  
ATOM   1493  H   GLU A  98      -8.501  17.458 -33.065  1.00  0.81           H  
ATOM   1494  HA  GLU A  98     -10.603  19.387 -32.983  1.00  0.81           H  
ATOM   1495 1HB  GLU A  98      -8.481  18.862 -35.087  1.00  0.81           H  
ATOM   1496 2HB  GLU A  98      -9.620  20.194 -35.200  1.00  0.81           H  
ATOM   1497 1HG  GLU A  98      -8.761  21.121 -33.085  1.00  0.81           H  
ATOM   1498 2HG  GLU A  98      -7.656  19.770 -32.926  1.00  0.81           H  
ATOM   1499  N   ILE A  99     -10.944  17.051 -35.285  1.00  0.82           N  
ATOM   1500  CA  ILE A  99     -11.966  16.469 -36.148  1.00  0.82           C  
ATOM   1501  C   ILE A  99     -13.176  16.020 -35.337  1.00  0.82           C  
ATOM   1502  O   ILE A  99     -14.321  16.309 -35.683  1.00  0.82           O  
ATOM   1503  CB  ILE A  99     -11.409  15.278 -36.951  1.00  0.82           C  
ATOM   1504  CG1 ILE A  99     -10.358  15.749 -37.939  1.00  0.82           C  
ATOM   1505  CG2 ILE A  99     -12.510  14.545 -37.640  1.00  0.82           C  
ATOM   1506  CD1 ILE A  99     -10.907  16.728 -38.964  1.00  0.82           C  
ATOM   1507  H   ILE A  99     -10.013  16.627 -35.210  1.00  0.82           H  
ATOM   1508  HA  ILE A  99     -12.287  17.230 -36.850  1.00  0.82           H  
ATOM   1509  HB  ILE A  99     -10.913  14.592 -36.262  1.00  0.82           H  
ATOM   1510 1HG1 ILE A  99      -9.547  16.230 -37.389  1.00  0.82           H  
ATOM   1511 2HG1 ILE A  99      -9.954  14.885 -38.471  1.00  0.82           H  
ATOM   1512 1HG2 ILE A  99     -12.091  13.695 -38.178  1.00  0.82           H  
ATOM   1513 2HG2 ILE A  99     -13.210  14.199 -36.888  1.00  0.82           H  
ATOM   1514 3HG2 ILE A  99     -13.015  15.204 -38.338  1.00  0.82           H  
ATOM   1515 1HD1 ILE A  99     -10.108  17.027 -39.645  1.00  0.82           H  
ATOM   1516 2HD1 ILE A  99     -11.706  16.248 -39.535  1.00  0.82           H  
ATOM   1517 3HD1 ILE A  99     -11.300  17.607 -38.454  1.00  0.82           H  
ATOM   1518  N   PHE A 100     -12.931  15.393 -34.198  1.00  0.83           N  
ATOM   1519  CA  PHE A 100     -14.028  14.902 -33.378  1.00  0.83           C  
ATOM   1520  C   PHE A 100     -14.817  16.025 -32.700  1.00  0.83           C  
ATOM   1521  O   PHE A 100     -15.976  15.830 -32.324  1.00  0.83           O  
ATOM   1522  CB  PHE A 100     -13.516  13.869 -32.380  1.00  0.83           C  
ATOM   1523  CG  PHE A 100     -13.167  12.577 -33.071  1.00  0.83           C  
ATOM   1524  CD1 PHE A 100     -11.864  12.179 -33.232  1.00  0.83           C  
ATOM   1525  CD2 PHE A 100     -14.148  11.783 -33.590  1.00  0.83           C  
ATOM   1526  CE1 PHE A 100     -11.541  11.026 -33.901  1.00  0.83           C  
ATOM   1527  CE2 PHE A 100     -13.826  10.635 -34.243  1.00  0.83           C  
ATOM   1528  CZ  PHE A 100     -12.528  10.261 -34.404  1.00  0.83           C  
ATOM   1529  H   PHE A 100     -11.962  15.209 -33.930  1.00  0.83           H  
ATOM   1530  HA  PHE A 100     -14.718  14.384 -34.033  1.00  0.83           H  
ATOM   1531 1HB  PHE A 100     -12.622  14.252 -31.884  1.00  0.83           H  
ATOM   1532 2HB  PHE A 100     -14.270  13.672 -31.622  1.00  0.83           H  
ATOM   1533  HD1 PHE A 100     -11.088  12.788 -32.817  1.00  0.83           H  
ATOM   1534  HD2 PHE A 100     -15.191  12.079 -33.478  1.00  0.83           H  
ATOM   1535  HE1 PHE A 100     -10.501  10.729 -34.022  1.00  0.83           H  
ATOM   1536  HE2 PHE A 100     -14.598  10.009 -34.654  1.00  0.83           H  
ATOM   1537  HZ  PHE A 100     -12.304   9.348 -34.932  1.00  0.83           H  
ATOM   1538  N   SER A 101     -14.198  17.207 -32.551  1.00  0.84           N  
ATOM   1539  CA  SER A 101     -14.854  18.356 -31.934  1.00  0.84           C  
ATOM   1540  C   SER A 101     -15.861  19.014 -32.881  1.00  0.84           C  
ATOM   1541  O   SER A 101     -16.633  19.881 -32.463  1.00  0.84           O  
ATOM   1542  CB  SER A 101     -13.848  19.417 -31.508  1.00  0.84           C  
ATOM   1543  OG  SER A 101     -13.309  20.126 -32.609  1.00  0.84           O  
ATOM   1544  H   SER A 101     -13.223  17.298 -32.834  1.00  0.84           H  
ATOM   1545  HA  SER A 101     -15.391  18.009 -31.052  1.00  0.84           H  
ATOM   1546 1HB  SER A 101     -14.323  20.114 -30.822  1.00  0.84           H  
ATOM   1547 2HB  SER A 101     -13.037  18.930 -30.968  1.00  0.84           H  
ATOM   1548  HG  SER A 101     -13.034  19.469 -33.285  1.00  0.84           H  
ATOM   1549  N   ILE A 102     -15.852  18.633 -34.159  1.00  0.85           N  
ATOM   1550  CA  ILE A 102     -16.771  19.219 -35.116  1.00  0.85           C  
ATOM   1551  C   ILE A 102     -18.161  18.695 -34.820  1.00  0.85           C  
ATOM   1552  O   ILE A 102     -18.368  17.484 -34.740  1.00  0.85           O  
ATOM   1553  CB  ILE A 102     -16.324  18.900 -36.552  1.00  0.85           C  
ATOM   1554  CG1 ILE A 102     -14.983  19.572 -36.804  1.00  0.85           C  
ATOM   1555  CG2 ILE A 102     -17.367  19.310 -37.564  1.00  0.85           C  
ATOM   1556  CD1 ILE A 102     -14.305  19.125 -38.056  1.00  0.85           C  
ATOM   1557  H   ILE A 102     -15.212  17.905 -34.481  1.00  0.85           H  
ATOM   1558  HA  ILE A 102     -16.771  20.301 -34.988  1.00  0.85           H  
ATOM   1559  HB  ILE A 102     -16.154  17.828 -36.635  1.00  0.85           H  
ATOM   1560 1HG1 ILE A 102     -15.135  20.648 -36.855  1.00  0.85           H  
ATOM   1561 2HG1 ILE A 102     -14.327  19.355 -35.967  1.00  0.85           H  
ATOM   1562 1HG2 ILE A 102     -17.019  19.059 -38.563  1.00  0.85           H  
ATOM   1563 2HG2 ILE A 102     -18.272  18.783 -37.363  1.00  0.85           H  
ATOM   1564 3HG2 ILE A 102     -17.544  20.383 -37.502  1.00  0.85           H  
ATOM   1565 1HD1 ILE A 102     -13.353  19.644 -38.160  1.00  0.85           H  
ATOM   1566 2HD1 ILE A 102     -14.130  18.061 -37.989  1.00  0.85           H  
ATOM   1567 3HD1 ILE A 102     -14.937  19.345 -38.912  1.00  0.85           H  
ATOM   1568  N   GLU A 103     -19.134  19.598 -34.720  1.00  0.85           N  
ATOM   1569  CA  GLU A 103     -20.506  19.216 -34.389  1.00  0.85           C  
ATOM   1570  C   GLU A 103     -21.049  18.103 -35.276  1.00  0.85           C  
ATOM   1571  O   GLU A 103     -21.716  17.194 -34.794  1.00  0.85           O  
ATOM   1572  CB  GLU A 103     -21.429  20.428 -34.485  1.00  0.85           C  
ATOM   1573  CG  GLU A 103     -22.875  20.141 -34.098  1.00  0.85           C  
ATOM   1574  CD  GLU A 103     -23.761  21.371 -34.133  1.00  0.85           C  
ATOM   1575  OE1 GLU A 103     -23.275  22.427 -34.463  1.00  0.85           O  
ATOM   1576  OE2 GLU A 103     -24.925  21.246 -33.828  1.00  0.85           O  
ATOM   1577  H   GLU A 103     -18.902  20.576 -34.820  1.00  0.85           H  
ATOM   1578  HA  GLU A 103     -20.514  18.861 -33.358  1.00  0.85           H  
ATOM   1579 1HB  GLU A 103     -21.057  21.222 -33.838  1.00  0.85           H  
ATOM   1580 2HB  GLU A 103     -21.426  20.806 -35.508  1.00  0.85           H  
ATOM   1581 1HG  GLU A 103     -23.277  19.398 -34.788  1.00  0.85           H  
ATOM   1582 2HG  GLU A 103     -22.893  19.712 -33.097  1.00  0.85           H  
ATOM   1583  N   GLU A 104     -20.749  18.155 -36.566  1.00  0.84           N  
ATOM   1584  CA  GLU A 104     -21.215  17.141 -37.503  1.00  0.84           C  
ATOM   1585  C   GLU A 104     -20.681  15.744 -37.150  1.00  0.84           C  
ATOM   1586  O   GLU A 104     -21.374  14.738 -37.335  1.00  0.84           O  
ATOM   1587  CB  GLU A 104     -20.812  17.542 -38.921  1.00  0.84           C  
ATOM   1588  CG  GLU A 104     -21.569  18.769 -39.436  1.00  0.84           C  
ATOM   1589  CD  GLU A 104     -21.105  19.260 -40.781  1.00  0.84           C  
ATOM   1590  OE1 GLU A 104     -20.084  18.820 -41.233  1.00  0.84           O  
ATOM   1591  OE2 GLU A 104     -21.781  20.082 -41.355  1.00  0.84           O  
ATOM   1592  H   GLU A 104     -20.192  18.926 -36.900  1.00  0.84           H  
ATOM   1593  HA  GLU A 104     -22.304  17.107 -37.449  1.00  0.84           H  
ATOM   1594 1HB  GLU A 104     -19.754  17.769 -38.946  1.00  0.84           H  
ATOM   1595 2HB  GLU A 104     -20.986  16.711 -39.604  1.00  0.84           H  
ATOM   1596 1HG  GLU A 104     -22.628  18.522 -39.500  1.00  0.84           H  
ATOM   1597 2HG  GLU A 104     -21.459  19.571 -38.706  1.00  0.84           H  
ATOM   1598  N   VAL A 105     -19.452  15.674 -36.638  1.00  0.83           N  
ATOM   1599  CA  VAL A 105     -18.859  14.394 -36.302  1.00  0.83           C  
ATOM   1600  C   VAL A 105     -19.433  13.956 -34.982  1.00  0.83           C  
ATOM   1601  O   VAL A 105     -19.801  12.795 -34.801  1.00  0.83           O  
ATOM   1602  CB  VAL A 105     -17.335  14.473 -36.194  1.00  0.83           C  
ATOM   1603  CG1 VAL A 105     -16.808  13.168 -35.754  1.00  0.83           C  
ATOM   1604  CG2 VAL A 105     -16.761  14.876 -37.496  1.00  0.83           C  
ATOM   1605  H   VAL A 105     -18.935  16.520 -36.425  1.00  0.83           H  
ATOM   1606  HA  VAL A 105     -19.125  13.663 -37.052  1.00  0.83           H  
ATOM   1607  HB  VAL A 105     -17.058  15.215 -35.433  1.00  0.83           H  
ATOM   1608 1HG1 VAL A 105     -15.734  13.224 -35.668  1.00  0.83           H  
ATOM   1609 2HG1 VAL A 105     -17.242  12.915 -34.787  1.00  0.83           H  
ATOM   1610 3HG1 VAL A 105     -17.075  12.418 -36.490  1.00  0.83           H  
ATOM   1611 1HG2 VAL A 105     -15.681  14.941 -37.411  1.00  0.83           H  
ATOM   1612 2HG2 VAL A 105     -17.025  14.153 -38.261  1.00  0.83           H  
ATOM   1613 3HG2 VAL A 105     -17.163  15.838 -37.741  1.00  0.83           H  
ATOM   1614  N   ALA A 106     -19.516  14.892 -34.049  1.00  0.79           N  
ATOM   1615  CA  ALA A 106     -20.044  14.574 -32.743  1.00  0.79           C  
ATOM   1616  C   ALA A 106     -21.472  14.039 -32.873  1.00  0.79           C  
ATOM   1617  O   ALA A 106     -21.831  13.050 -32.233  1.00  0.79           O  
ATOM   1618  CB  ALA A 106     -20.005  15.819 -31.873  1.00  0.79           C  
ATOM   1619  H   ALA A 106     -19.198  15.838 -34.257  1.00  0.79           H  
ATOM   1620  HA  ALA A 106     -19.424  13.799 -32.298  1.00  0.79           H  
ATOM   1621 1HB  ALA A 106     -20.385  15.585 -30.883  1.00  0.79           H  
ATOM   1622 2HB  ALA A 106     -18.971  16.174 -31.799  1.00  0.79           H  
ATOM   1623 3HB  ALA A 106     -20.620  16.593 -32.326  1.00  0.79           H  
ATOM   1624  N   ALA A 107     -22.265  14.655 -33.759  1.00  0.76           N  
ATOM   1625  CA  ALA A 107     -23.632  14.234 -34.022  1.00  0.76           C  
ATOM   1626  C   ALA A 107     -23.671  12.822 -34.594  1.00  0.76           C  
ATOM   1627  O   ALA A 107     -24.526  12.009 -34.220  1.00  0.76           O  
ATOM   1628  CB  ALA A 107     -24.287  15.203 -34.990  1.00  0.76           C  
ATOM   1629  H   ALA A 107     -21.917  15.474 -34.249  1.00  0.76           H  
ATOM   1630  HA  ALA A 107     -24.175  14.238 -33.078  1.00  0.76           H  
ATOM   1631 1HB  ALA A 107     -25.315  14.905 -35.172  1.00  0.76           H  
ATOM   1632 2HB  ALA A 107     -24.265  16.210 -34.566  1.00  0.76           H  
ATOM   1633 3HB  ALA A 107     -23.733  15.199 -35.931  1.00  0.76           H  
ATOM   1634  N   ALA A 108     -22.731  12.525 -35.508  1.00  0.72           N  
ATOM   1635  CA  ALA A 108     -22.597  11.208 -36.126  1.00  0.72           C  
ATOM   1636  C   ALA A 108     -22.286  10.140 -35.086  1.00  0.72           C  
ATOM   1637  O   ALA A 108     -22.626   8.963 -35.273  1.00  0.72           O  
ATOM   1638  CB  ALA A 108     -21.519  11.238 -37.174  1.00  0.72           C  
ATOM   1639  H   ALA A 108     -22.083  13.253 -35.813  1.00  0.72           H  
ATOM   1640  HA  ALA A 108     -23.546  10.958 -36.597  1.00  0.72           H  
ATOM   1641 1HB  ALA A 108     -21.438  10.264 -37.648  1.00  0.72           H  
ATOM   1642 2HB  ALA A 108     -21.757  11.993 -37.923  1.00  0.72           H  
ATOM   1643 3HB  ALA A 108     -20.595  11.486 -36.700  1.00  0.72           H  
ATOM   1644  N   ASP A 109     -21.582  10.550 -34.025  1.00  0.69           N  
ATOM   1645  CA  ASP A 109     -21.207   9.674 -32.926  1.00  0.69           C  
ATOM   1646  C   ASP A 109     -20.384   8.485 -33.416  1.00  0.69           C  
ATOM   1647  O   ASP A 109     -20.824   7.358 -33.241  1.00  0.69           O  
ATOM   1648  CB  ASP A 109     -22.472   9.116 -32.257  1.00  0.69           C  
ATOM   1649  CG  ASP A 109     -22.308   8.574 -30.818  1.00  0.69           C  
ATOM   1650  OD1 ASP A 109     -21.588   9.157 -30.026  1.00  0.69           O  
ATOM   1651  OD2 ASP A 109     -22.854   7.520 -30.536  1.00  0.69           O  
ATOM   1652  H   ASP A 109     -21.291  11.530 -33.989  1.00  0.69           H  
ATOM   1653  HA  ASP A 109     -20.636  10.250 -32.197  1.00  0.69           H  
ATOM   1654 1HB  ASP A 109     -23.238   9.897 -32.249  1.00  0.69           H  
ATOM   1655 2HB  ASP A 109     -22.850   8.309 -32.860  1.00  0.69           H  
ATOM   1656  N   PRO A 110     -19.235   8.680 -34.083  1.00  0.67           N  
ATOM   1657  CA  PRO A 110     -18.393   7.631 -34.626  1.00  0.67           C  
ATOM   1658  C   PRO A 110     -17.763   6.720 -33.588  1.00  0.67           C  
ATOM   1659  O   PRO A 110     -17.211   7.191 -32.587  1.00  0.67           O  
ATOM   1660  CB  PRO A 110     -17.297   8.442 -35.308  1.00  0.67           C  
ATOM   1661  CG  PRO A 110     -17.306   9.755 -34.622  1.00  0.67           C  
ATOM   1662  CD  PRO A 110     -18.723  10.021 -34.305  1.00  0.67           C  
ATOM   1663  HA  PRO A 110     -18.957   7.043 -35.361  1.00  0.67           H  
ATOM   1664 1HB  PRO A 110     -16.338   7.937 -35.189  1.00  0.67           H  
ATOM   1665 2HB  PRO A 110     -17.503   8.536 -36.375  1.00  0.67           H  
ATOM   1666 1HG  PRO A 110     -16.686   9.717 -33.719  1.00  0.67           H  
ATOM   1667 2HG  PRO A 110     -16.866  10.486 -35.282  1.00  0.67           H  
ATOM   1668 1HD  PRO A 110     -18.802  10.662 -33.419  1.00  0.67           H  
ATOM   1669 2HD  PRO A 110     -19.185  10.458 -35.185  1.00  0.67           H  
ATOM   1670  N   TRP A 111     -17.731   5.434 -33.908  1.00  0.65           N  
ATOM   1671  CA  TRP A 111     -17.119   4.411 -33.078  1.00  0.65           C  
ATOM   1672  C   TRP A 111     -16.048   3.684 -33.849  1.00  0.65           C  
ATOM   1673  O   TRP A 111     -16.225   3.326 -35.019  1.00  0.65           O  
ATOM   1674  CB  TRP A 111     -18.185   3.416 -32.608  1.00  0.65           C  
ATOM   1675  CG  TRP A 111     -19.143   4.028 -31.635  1.00  0.65           C  
ATOM   1676  CD1 TRP A 111     -20.230   4.787 -31.926  1.00  0.65           C  
ATOM   1677  CD2 TRP A 111     -19.107   3.914 -30.199  1.00  0.65           C  
ATOM   1678  NE1 TRP A 111     -20.854   5.190 -30.765  1.00  0.65           N  
ATOM   1679  CE2 TRP A 111     -20.182   4.657 -29.701  1.00  0.65           C  
ATOM   1680  CE3 TRP A 111     -18.267   3.254 -29.312  1.00  0.65           C  
ATOM   1681  CZ2 TRP A 111     -20.427   4.763 -28.345  1.00  0.65           C  
ATOM   1682  CZ3 TRP A 111     -18.515   3.356 -27.952  1.00  0.65           C  
ATOM   1683  CH2 TRP A 111     -19.564   4.093 -27.481  1.00  0.65           C  
ATOM   1684  H   TRP A 111     -18.203   5.132 -34.752  1.00  0.65           H  
ATOM   1685  HA  TRP A 111     -16.657   4.880 -32.213  1.00  0.65           H  
ATOM   1686 1HB  TRP A 111     -18.748   3.048 -33.471  1.00  0.65           H  
ATOM   1687 2HB  TRP A 111     -17.706   2.566 -32.133  1.00  0.65           H  
ATOM   1688  HD1 TRP A 111     -20.543   5.052 -32.933  1.00  0.65           H  
ATOM   1689  HE1 TRP A 111     -21.696   5.813 -30.708  1.00  0.65           H  
ATOM   1690  HE3 TRP A 111     -17.431   2.665 -29.686  1.00  0.65           H  
ATOM   1691  HZ2 TRP A 111     -21.265   5.344 -27.956  1.00  0.65           H  
ATOM   1692  HZ3 TRP A 111     -17.853   2.831 -27.265  1.00  0.65           H  
ATOM   1693  HH2 TRP A 111     -19.729   4.152 -26.405  1.00  0.65           H  
ATOM   1694  N   PHE A 112     -14.944   3.435 -33.172  1.00  0.64           N  
ATOM   1695  CA  PHE A 112     -13.821   2.748 -33.770  1.00  0.64           C  
ATOM   1696  C   PHE A 112     -13.292   1.561 -32.995  1.00  0.64           C  
ATOM   1697  O   PHE A 112     -13.370   1.485 -31.763  1.00  0.64           O  
ATOM   1698  CB  PHE A 112     -12.662   3.714 -34.026  1.00  0.64           C  
ATOM   1699  CG  PHE A 112     -12.852   4.720 -35.077  1.00  0.64           C  
ATOM   1700  CD1 PHE A 112     -13.460   5.943 -34.853  1.00  0.64           C  
ATOM   1701  CD2 PHE A 112     -12.351   4.439 -36.319  1.00  0.64           C  
ATOM   1702  CE1 PHE A 112     -13.555   6.857 -35.886  1.00  0.64           C  
ATOM   1703  CE2 PHE A 112     -12.439   5.331 -37.331  1.00  0.64           C  
ATOM   1704  CZ  PHE A 112     -13.027   6.529 -37.134  1.00  0.64           C  
ATOM   1705  H   PHE A 112     -14.871   3.746 -32.203  1.00  0.64           H  
ATOM   1706  HA  PHE A 112     -14.146   2.375 -34.739  1.00  0.64           H  
ATOM   1707 1HB  PHE A 112     -12.462   4.258 -33.105  1.00  0.64           H  
ATOM   1708 2HB  PHE A 112     -11.764   3.143 -34.263  1.00  0.64           H  
ATOM   1709  HD1 PHE A 112     -13.851   6.170 -33.865  1.00  0.64           H  
ATOM   1710  HD2 PHE A 112     -11.875   3.476 -36.479  1.00  0.64           H  
ATOM   1711  HE1 PHE A 112     -14.029   7.818 -35.728  1.00  0.64           H  
ATOM   1712  HE2 PHE A 112     -12.045   5.089 -38.295  1.00  0.64           H  
ATOM   1713  HZ  PHE A 112     -13.081   7.205 -37.966  1.00  0.64           H  
ATOM   1714  N   GLN A 113     -12.719   0.657 -33.768  1.00  0.63           N  
ATOM   1715  CA  GLN A 113     -11.982  -0.512 -33.317  1.00  0.63           C  
ATOM   1716  C   GLN A 113     -10.762  -0.707 -34.171  1.00  0.63           C  
ATOM   1717  O   GLN A 113     -10.835  -0.666 -35.394  1.00  0.63           O  
ATOM   1718  CB  GLN A 113     -12.838  -1.754 -33.374  1.00  0.63           C  
ATOM   1719  CG  GLN A 113     -12.084  -3.038 -33.101  1.00  0.63           C  
ATOM   1720  CD  GLN A 113     -12.981  -4.214 -33.116  1.00  0.63           C  
ATOM   1721  OE1 GLN A 113     -13.309  -4.780 -34.169  1.00  0.63           O  
ATOM   1722  NE2 GLN A 113     -13.416  -4.578 -31.948  1.00  0.63           N  
ATOM   1723  H   GLN A 113     -12.806   0.800 -34.776  1.00  0.63           H  
ATOM   1724  HA  GLN A 113     -11.662  -0.356 -32.284  1.00  0.63           H  
ATOM   1725 1HB  GLN A 113     -13.561  -1.681 -32.578  1.00  0.63           H  
ATOM   1726 2HB  GLN A 113     -13.392  -1.808 -34.259  1.00  0.63           H  
ATOM   1727 1HG  GLN A 113     -11.354  -3.177 -33.899  1.00  0.63           H  
ATOM   1728 2HG  GLN A 113     -11.568  -2.988 -32.148  1.00  0.63           H  
ATOM   1729 1HE2 GLN A 113     -14.049  -5.343 -31.864  1.00  0.63           H  
ATOM   1730 2HE2 GLN A 113     -13.134  -4.011 -31.152  1.00  0.63           H  
ATOM   1731  N   ILE A 114      -9.628  -0.923 -33.543  1.00  0.64           N  
ATOM   1732  CA  ILE A 114      -8.423  -1.090 -34.322  1.00  0.64           C  
ATOM   1733  C   ILE A 114      -7.736  -2.406 -34.019  1.00  0.64           C  
ATOM   1734  O   ILE A 114      -7.553  -2.768 -32.848  1.00  0.64           O  
ATOM   1735  CB  ILE A 114      -7.472   0.072 -34.065  1.00  0.64           C  
ATOM   1736  CG1 ILE A 114      -8.173   1.399 -34.412  1.00  0.64           C  
ATOM   1737  CG2 ILE A 114      -6.198  -0.115 -34.904  1.00  0.64           C  
ATOM   1738  CD1 ILE A 114      -7.403   2.594 -34.024  1.00  0.64           C  
ATOM   1739  H   ILE A 114      -9.602  -0.945 -32.532  1.00  0.64           H  
ATOM   1740  HA  ILE A 114      -8.677  -1.090 -35.380  1.00  0.64           H  
ATOM   1741  HB  ILE A 114      -7.237   0.103 -33.021  1.00  0.64           H  
ATOM   1742 1HG1 ILE A 114      -8.361   1.432 -35.458  1.00  0.64           H  
ATOM   1743 2HG1 ILE A 114      -9.117   1.455 -33.889  1.00  0.64           H  
ATOM   1744 1HG2 ILE A 114      -5.510   0.707 -34.732  1.00  0.64           H  
ATOM   1745 2HG2 ILE A 114      -5.720  -1.040 -34.631  1.00  0.64           H  
ATOM   1746 3HG2 ILE A 114      -6.454  -0.153 -35.955  1.00  0.64           H  
ATOM   1747 1HD1 ILE A 114      -7.958   3.493 -34.291  1.00  0.64           H  
ATOM   1748 2HD1 ILE A 114      -7.223   2.584 -32.947  1.00  0.64           H  
ATOM   1749 3HD1 ILE A 114      -6.463   2.572 -34.557  1.00  0.64           H  
ATOM   1750  N   GLU A 115      -7.397  -3.137 -35.084  1.00  0.65           N  
ATOM   1751  CA  GLU A 115      -6.683  -4.393 -34.945  1.00  0.65           C  
ATOM   1752  C   GLU A 115      -5.254  -4.197 -35.402  1.00  0.65           C  
ATOM   1753  O   GLU A 115      -5.016  -3.736 -36.518  1.00  0.65           O  
ATOM   1754  CB  GLU A 115      -7.347  -5.525 -35.728  1.00  0.65           C  
ATOM   1755  CG  GLU A 115      -6.672  -6.905 -35.545  1.00  0.65           C  
ATOM   1756  CD  GLU A 115      -7.485  -8.066 -36.099  1.00  0.65           C  
ATOM   1757  OE1 GLU A 115      -8.620  -7.858 -36.467  1.00  0.65           O  
ATOM   1758  OE2 GLU A 115      -6.977  -9.160 -36.134  1.00  0.65           O  
ATOM   1759  H   GLU A 115      -7.611  -2.784 -36.015  1.00  0.65           H  
ATOM   1760  HA  GLU A 115      -6.678  -4.659 -33.907  1.00  0.65           H  
ATOM   1761 1HB  GLU A 115      -8.394  -5.576 -35.499  1.00  0.65           H  
ATOM   1762 2HB  GLU A 115      -7.273  -5.290 -36.783  1.00  0.65           H  
ATOM   1763 1HG  GLU A 115      -5.702  -6.885 -36.044  1.00  0.65           H  
ATOM   1764 2HG  GLU A 115      -6.494  -7.070 -34.483  1.00  0.65           H  
ATOM   1765  N   VAL A 116      -4.302  -4.537 -34.546  1.00  0.66           N  
ATOM   1766  CA  VAL A 116      -2.898  -4.348 -34.899  1.00  0.66           C  
ATOM   1767  C   VAL A 116      -2.129  -5.649 -34.883  1.00  0.66           C  
ATOM   1768  O   VAL A 116      -2.195  -6.403 -33.907  1.00  0.66           O  
ATOM   1769  CB  VAL A 116      -2.215  -3.349 -33.933  1.00  0.66           C  
ATOM   1770  CG1 VAL A 116      -0.720  -3.185 -34.287  1.00  0.66           C  
ATOM   1771  CG2 VAL A 116      -2.925  -2.019 -34.004  1.00  0.66           C  
ATOM   1772  H   VAL A 116      -4.580  -4.926 -33.643  1.00  0.66           H  
ATOM   1773  HA  VAL A 116      -2.842  -3.939 -35.909  1.00  0.66           H  
ATOM   1774  HB  VAL A 116      -2.269  -3.737 -32.919  1.00  0.66           H  
ATOM   1775 1HG1 VAL A 116      -0.256  -2.492 -33.592  1.00  0.66           H  
ATOM   1776 2HG1 VAL A 116      -0.214  -4.147 -34.219  1.00  0.66           H  
ATOM   1777 3HG1 VAL A 116      -0.620  -2.800 -35.306  1.00  0.66           H  
ATOM   1778 1HG2 VAL A 116      -2.448  -1.333 -33.327  1.00  0.66           H  
ATOM   1779 2HG2 VAL A 116      -2.871  -1.624 -35.021  1.00  0.66           H  
ATOM   1780 3HG2 VAL A 116      -3.961  -2.152 -33.715  1.00  0.66           H  
ATOM   1781  N   GLU A 117      -1.412  -5.921 -35.979  1.00  0.67           N  
ATOM   1782  CA  GLU A 117      -0.595  -7.119 -36.071  1.00  0.67           C  
ATOM   1783  C   GLU A 117       0.833  -6.786 -35.663  1.00  0.67           C  
ATOM   1784  O   GLU A 117       1.343  -5.722 -36.009  1.00  0.67           O  
ATOM   1785  CB  GLU A 117      -0.601  -7.666 -37.504  1.00  0.67           C  
ATOM   1786  CG  GLU A 117      -1.965  -8.143 -38.013  1.00  0.67           C  
ATOM   1787  CD  GLU A 117      -1.980  -8.645 -39.434  1.00  0.67           C  
ATOM   1788  OE1 GLU A 117      -1.107  -8.292 -40.196  1.00  0.67           O  
ATOM   1789  OE2 GLU A 117      -2.871  -9.398 -39.759  1.00  0.67           O  
ATOM   1790  H   GLU A 117      -1.428  -5.288 -36.781  1.00  0.67           H  
ATOM   1791  HA  GLU A 117      -0.986  -7.871 -35.396  1.00  0.67           H  
ATOM   1792 1HB  GLU A 117      -0.230  -6.902 -38.181  1.00  0.67           H  
ATOM   1793 2HB  GLU A 117       0.083  -8.505 -37.559  1.00  0.67           H  
ATOM   1794 1HG  GLU A 117      -2.274  -8.947 -37.403  1.00  0.67           H  
ATOM   1795 2HG  GLU A 117      -2.689  -7.332 -37.902  1.00  0.67           H  
ATOM   1796  N   TYR A 118       1.494  -7.716 -34.986  1.00  0.69           N  
ATOM   1797  CA  TYR A 118       2.890  -7.528 -34.612  1.00  0.69           C  
ATOM   1798  C   TYR A 118       3.652  -8.841 -34.564  1.00  0.69           C  
ATOM   1799  O   TYR A 118       3.063  -9.919 -34.447  1.00  0.69           O  
ATOM   1800  CB  TYR A 118       3.000  -6.879 -33.238  1.00  0.69           C  
ATOM   1801  CG  TYR A 118       2.519  -7.749 -32.107  1.00  0.69           C  
ATOM   1802  CD1 TYR A 118       3.424  -8.569 -31.443  1.00  0.69           C  
ATOM   1803  CD2 TYR A 118       1.184  -7.718 -31.698  1.00  0.69           C  
ATOM   1804  CE1 TYR A 118       3.004  -9.322 -30.389  1.00  0.69           C  
ATOM   1805  CE2 TYR A 118       0.792  -8.499 -30.623  1.00  0.69           C  
ATOM   1806  CZ  TYR A 118       1.716  -9.282 -29.978  1.00  0.69           C  
ATOM   1807  OH  TYR A 118       1.361 -10.028 -28.903  1.00  0.69           O  
ATOM   1808  H   TYR A 118       0.993  -8.555 -34.704  1.00  0.69           H  
ATOM   1809  HA  TYR A 118       3.366  -6.879 -35.344  1.00  0.69           H  
ATOM   1810 1HB  TYR A 118       4.038  -6.603 -33.051  1.00  0.69           H  
ATOM   1811 2HB  TYR A 118       2.411  -5.967 -33.227  1.00  0.69           H  
ATOM   1812  HD1 TYR A 118       4.470  -8.600 -31.752  1.00  0.69           H  
ATOM   1813  HD2 TYR A 118       0.459  -7.080 -32.213  1.00  0.69           H  
ATOM   1814  HE1 TYR A 118       3.686  -9.942 -29.858  1.00  0.69           H  
ATOM   1815  HE2 TYR A 118      -0.230  -8.490 -30.279  1.00  0.69           H  
ATOM   1816  HH  TYR A 118       0.420  -9.937 -28.764  1.00  0.69           H  
ATOM   1817  N   VAL A 119       4.974  -8.742 -34.615  1.00  0.71           N  
ATOM   1818  CA  VAL A 119       5.831  -9.915 -34.475  1.00  0.71           C  
ATOM   1819  C   VAL A 119       6.817  -9.811 -33.342  1.00  0.71           C  
ATOM   1820  O   VAL A 119       7.451  -8.777 -33.117  1.00  0.71           O  
ATOM   1821  CB  VAL A 119       6.558 -10.287 -35.800  1.00  0.71           C  
ATOM   1822  CG1 VAL A 119       7.603 -11.344 -35.556  1.00  0.71           C  
ATOM   1823  CG2 VAL A 119       5.593 -10.930 -36.749  1.00  0.71           C  
ATOM   1824  H   VAL A 119       5.394  -7.815 -34.742  1.00  0.71           H  
ATOM   1825  HA  VAL A 119       5.185 -10.754 -34.250  1.00  0.71           H  
ATOM   1826  HB  VAL A 119       6.994  -9.422 -36.228  1.00  0.71           H  
ATOM   1827 1HG1 VAL A 119       8.074 -11.590 -36.493  1.00  0.71           H  
ATOM   1828 2HG1 VAL A 119       8.342 -10.958 -34.871  1.00  0.71           H  
ATOM   1829 3HG1 VAL A 119       7.143 -12.234 -35.132  1.00  0.71           H  
ATOM   1830 1HG2 VAL A 119       6.109 -11.203 -37.667  1.00  0.71           H  
ATOM   1831 2HG2 VAL A 119       5.223 -11.813 -36.271  1.00  0.71           H  
ATOM   1832 3HG2 VAL A 119       4.775 -10.291 -36.982  1.00  0.71           H  
ATOM   1833  N   LEU A 120       6.917 -10.901 -32.602  1.00  0.74           N  
ATOM   1834  CA  LEU A 120       7.882 -10.994 -31.532  1.00  0.74           C  
ATOM   1835  C   LEU A 120       9.134 -11.630 -32.084  1.00  0.74           C  
ATOM   1836  O   LEU A 120       9.056 -12.734 -32.627  1.00  0.74           O  
ATOM   1837  CB  LEU A 120       7.320 -11.823 -30.399  1.00  0.74           C  
ATOM   1838  CG  LEU A 120       6.119 -11.256 -29.759  1.00  0.74           C  
ATOM   1839  CD1 LEU A 120       5.592 -12.207 -28.730  1.00  0.74           C  
ATOM   1840  CD2 LEU A 120       6.494  -9.917 -29.126  1.00  0.74           C  
ATOM   1841  H   LEU A 120       6.324 -11.703 -32.831  1.00  0.74           H  
ATOM   1842  HA  LEU A 120       8.121  -9.994 -31.171  1.00  0.74           H  
ATOM   1843 1HB  LEU A 120       7.070 -12.812 -30.778  1.00  0.74           H  
ATOM   1844 2HB  LEU A 120       8.087 -11.921 -29.651  1.00  0.74           H  
ATOM   1845  HG  LEU A 120       5.356 -11.115 -30.513  1.00  0.74           H  
ATOM   1846 1HD1 LEU A 120       4.700 -11.776 -28.279  1.00  0.74           H  
ATOM   1847 2HD1 LEU A 120       5.340 -13.145 -29.204  1.00  0.74           H  
ATOM   1848 3HD1 LEU A 120       6.348 -12.374 -27.967  1.00  0.74           H  
ATOM   1849 1HD2 LEU A 120       5.625  -9.462 -28.652  1.00  0.74           H  
ATOM   1850 2HD2 LEU A 120       7.274 -10.069 -28.376  1.00  0.74           H  
ATOM   1851 3HD2 LEU A 120       6.870  -9.259 -29.911  1.00  0.74           H  
ATOM   1852  N   LEU A 121      10.248 -10.904 -32.007  1.00  0.76           N  
ATOM   1853  CA  LEU A 121      11.521 -11.339 -32.563  1.00  0.76           C  
ATOM   1854  C   LEU A 121      12.540 -11.688 -31.489  1.00  0.76           C  
ATOM   1855  O   LEU A 121      12.573 -11.083 -30.415  1.00  0.76           O  
ATOM   1856  CB  LEU A 121      12.160 -10.227 -33.422  1.00  0.76           C  
ATOM   1857  CG  LEU A 121      11.363  -9.644 -34.585  1.00  0.76           C  
ATOM   1858  CD1 LEU A 121      12.158  -8.504 -35.183  1.00  0.76           C  
ATOM   1859  CD2 LEU A 121      11.113 -10.678 -35.628  1.00  0.76           C  
ATOM   1860  H   LEU A 121      10.198 -10.001 -31.538  1.00  0.76           H  
ATOM   1861  HA  LEU A 121      11.344 -12.216 -33.173  1.00  0.76           H  
ATOM   1862 1HB  LEU A 121      12.415  -9.399 -32.761  1.00  0.76           H  
ATOM   1863 2HB  LEU A 121      13.088 -10.623 -33.837  1.00  0.76           H  
ATOM   1864  HG  LEU A 121      10.417  -9.267 -34.215  1.00  0.76           H  
ATOM   1865 1HD1 LEU A 121      11.608  -8.066 -36.011  1.00  0.76           H  
ATOM   1866 2HD1 LEU A 121      12.332  -7.745 -34.419  1.00  0.76           H  
ATOM   1867 3HD1 LEU A 121      13.116  -8.883 -35.548  1.00  0.76           H  
ATOM   1868 1HD2 LEU A 121      10.546 -10.247 -36.451  1.00  0.76           H  
ATOM   1869 2HD2 LEU A 121      12.053 -11.046 -35.998  1.00  0.76           H  
ATOM   1870 3HD2 LEU A 121      10.566 -11.467 -35.193  1.00  0.76           H  
ATOM   1871  N   ASP A 122      13.416 -12.629 -31.816  1.00  0.79           N  
ATOM   1872  CA  ASP A 122      14.560 -12.980 -30.982  1.00  0.79           C  
ATOM   1873  C   ASP A 122      15.721 -12.034 -31.317  1.00  0.79           C  
ATOM   1874  O   ASP A 122      16.331 -12.199 -32.379  1.00  0.79           O  
ATOM   1875  CB  ASP A 122      14.975 -14.437 -31.169  1.00  0.79           C  
ATOM   1876  CG  ASP A 122      16.213 -14.866 -30.303  1.00  0.79           C  
ATOM   1877  OD1 ASP A 122      17.106 -14.045 -30.070  1.00  0.79           O  
ATOM   1878  OD2 ASP A 122      16.236 -16.000 -29.885  1.00  0.79           O  
ATOM   1879  H   ASP A 122      13.291 -13.095 -32.715  1.00  0.79           H  
ATOM   1880  HA  ASP A 122      14.252 -12.911 -29.951  1.00  0.79           H  
ATOM   1881 1HB  ASP A 122      14.134 -15.081 -30.896  1.00  0.79           H  
ATOM   1882 2HB  ASP A 122      15.182 -14.628 -32.221  1.00  0.79           H  
ATOM   1883  N   PRO A 123      16.127 -11.119 -30.407  1.00  0.82           N  
ATOM   1884  CA  PRO A 123      17.083 -10.038 -30.603  1.00  0.82           C  
ATOM   1885  C   PRO A 123      18.443 -10.478 -31.126  1.00  0.82           C  
ATOM   1886  O   PRO A 123      19.187  -9.657 -31.665  1.00  0.82           O  
ATOM   1887  CB  PRO A 123      17.275  -9.505 -29.174  1.00  0.82           C  
ATOM   1888  CG  PRO A 123      16.035  -9.862 -28.456  1.00  0.82           C  
ATOM   1889  CD  PRO A 123      15.610 -11.172 -29.019  1.00  0.82           C  
ATOM   1890  HA  PRO A 123      16.639  -9.273 -31.254  1.00  0.82           H  
ATOM   1891 1HB  PRO A 123      18.176  -9.954 -28.726  1.00  0.82           H  
ATOM   1892 2HB  PRO A 123      17.437  -8.416 -29.207  1.00  0.82           H  
ATOM   1893 1HG  PRO A 123      16.228  -9.914 -27.378  1.00  0.82           H  
ATOM   1894 2HG  PRO A 123      15.277  -9.118 -28.595  1.00  0.82           H  
ATOM   1895 1HD  PRO A 123      16.034 -12.024 -28.456  1.00  0.82           H  
ATOM   1896 2HD  PRO A 123      14.538 -11.134 -28.978  1.00  0.82           H  
ATOM   1897  N   ASN A 124      18.794 -11.752 -30.952  1.00  0.84           N  
ATOM   1898  CA  ASN A 124      20.105 -12.201 -31.394  1.00  0.84           C  
ATOM   1899  C   ASN A 124      20.110 -12.742 -32.822  1.00  0.84           C  
ATOM   1900  O   ASN A 124      21.166 -13.103 -33.349  1.00  0.84           O  
ATOM   1901  CB  ASN A 124      20.596 -13.263 -30.441  1.00  0.84           C  
ATOM   1902  CG  ASN A 124      20.889 -12.710 -29.071  1.00  0.84           C  
ATOM   1903  OD1 ASN A 124      21.388 -11.586 -28.920  1.00  0.84           O  
ATOM   1904  ND2 ASN A 124      20.575 -13.482 -28.063  1.00  0.84           N  
ATOM   1905  H   ASN A 124      18.151 -12.443 -30.535  1.00  0.84           H  
ATOM   1906  HA  ASN A 124      20.788 -11.353 -31.364  1.00  0.84           H  
ATOM   1907 1HB  ASN A 124      19.832 -14.042 -30.350  1.00  0.84           H  
ATOM   1908 2HB  ASN A 124      21.496 -13.727 -30.840  1.00  0.84           H  
ATOM   1909 1HD2 ASN A 124      20.737 -13.175 -27.126  1.00  0.84           H  
ATOM   1910 2HD2 ASN A 124      20.163 -14.381 -28.232  1.00  0.84           H  
ATOM   1911  N   THR A 125      18.931 -12.807 -33.445  1.00  0.86           N  
ATOM   1912  CA  THR A 125      18.812 -13.314 -34.805  1.00  0.86           C  
ATOM   1913  C   THR A 125      17.963 -12.370 -35.639  1.00  0.86           C  
ATOM   1914  O   THR A 125      18.004 -12.387 -36.877  1.00  0.86           O  
ATOM   1915  CB  THR A 125      18.112 -14.679 -34.811  1.00  0.86           C  
ATOM   1916  OG1 THR A 125      16.755 -14.496 -34.366  1.00  0.86           O  
ATOM   1917  CG2 THR A 125      18.787 -15.644 -33.867  1.00  0.86           C  
ATOM   1918  H   THR A 125      18.089 -12.494 -32.967  1.00  0.86           H  
ATOM   1919  HA  THR A 125      19.801 -13.391 -35.254  1.00  0.86           H  
ATOM   1920  HB  THR A 125      18.119 -15.090 -35.818  1.00  0.86           H  
ATOM   1921  HG1 THR A 125      16.760 -14.086 -33.476  1.00  0.86           H  
ATOM   1922 1HG2 THR A 125      18.251 -16.586 -33.887  1.00  0.86           H  
ATOM   1923 2HG2 THR A 125      19.821 -15.796 -34.178  1.00  0.86           H  
ATOM   1924 3HG2 THR A 125      18.766 -15.248 -32.853  1.00  0.86           H  
ATOM   1925  N   LYS A 126      17.143 -11.597 -34.921  1.00  0.88           N  
ATOM   1926  CA  LYS A 126      16.102 -10.721 -35.463  1.00  0.88           C  
ATOM   1927  C   LYS A 126      15.021 -11.489 -36.226  1.00  0.88           C  
ATOM   1928  O   LYS A 126      14.305 -10.909 -37.041  1.00  0.88           O  
ATOM   1929  CB  LYS A 126      16.718  -9.654 -36.370  1.00  0.88           C  
ATOM   1930  CG  LYS A 126      17.778  -8.789 -35.695  1.00  0.88           C  
ATOM   1931  CD  LYS A 126      17.145  -7.856 -34.677  1.00  0.88           C  
ATOM   1932  CE  LYS A 126      18.183  -6.970 -34.006  1.00  0.88           C  
ATOM   1933  NZ  LYS A 126      17.549  -5.946 -33.140  1.00  0.88           N  
ATOM   1934  H   LYS A 126      17.206 -11.669 -33.910  1.00  0.88           H  
ATOM   1935  HA  LYS A 126      15.617 -10.220 -34.622  1.00  0.88           H  
ATOM   1936 1HB  LYS A 126      17.158 -10.112 -37.252  1.00  0.88           H  
ATOM   1937 2HB  LYS A 126      15.927  -8.990 -36.718  1.00  0.88           H  
ATOM   1938 1HG  LYS A 126      18.500  -9.427 -35.180  1.00  0.88           H  
ATOM   1939 2HG  LYS A 126      18.307  -8.201 -36.443  1.00  0.88           H  
ATOM   1940 1HD  LYS A 126      16.399  -7.228 -35.162  1.00  0.88           H  
ATOM   1941 2HD  LYS A 126      16.648  -8.448 -33.900  1.00  0.88           H  
ATOM   1942 1HE  LYS A 126      18.822  -7.600 -33.386  1.00  0.88           H  
ATOM   1943 2HE  LYS A 126      18.794  -6.475 -34.757  1.00  0.88           H  
ATOM   1944 1HZ  LYS A 126      18.250  -5.388 -32.687  1.00  0.88           H  
ATOM   1945 2HZ  LYS A 126      16.961  -5.353 -33.696  1.00  0.88           H  
ATOM   1946 3HZ  LYS A 126      16.960  -6.386 -32.424  1.00  0.88           H  
ATOM   1947  N   GLN A 127      14.872 -12.780 -35.931  1.00  0.91           N  
ATOM   1948  CA  GLN A 127      13.851 -13.595 -36.560  1.00  0.91           C  
ATOM   1949  C   GLN A 127      12.682 -13.771 -35.593  1.00  0.91           C  
ATOM   1950  O   GLN A 127      12.866 -13.618 -34.387  1.00  0.91           O  
ATOM   1951  CB  GLN A 127      14.439 -14.956 -36.955  1.00  0.91           C  
ATOM   1952  CG  GLN A 127      15.630 -14.854 -37.858  1.00  0.91           C  
ATOM   1953  CD  GLN A 127      15.335 -14.097 -39.124  1.00  0.91           C  
ATOM   1954  OE1 GLN A 127      14.442 -14.426 -39.912  1.00  0.91           O  
ATOM   1955  NE2 GLN A 127      16.114 -13.038 -39.326  1.00  0.91           N  
ATOM   1956  H   GLN A 127      15.513 -13.226 -35.281  1.00  0.91           H  
ATOM   1957  HA  GLN A 127      13.527 -13.080 -37.456  1.00  0.91           H  
ATOM   1958 1HB  GLN A 127      14.754 -15.482 -36.053  1.00  0.91           H  
ATOM   1959 2HB  GLN A 127      13.705 -15.576 -37.444  1.00  0.91           H  
ATOM   1960 1HG  GLN A 127      16.419 -14.336 -37.336  1.00  0.91           H  
ATOM   1961 2HG  GLN A 127      15.957 -15.866 -38.125  1.00  0.91           H  
ATOM   1962 1HE2 GLN A 127      15.990 -12.465 -40.136  1.00  0.91           H  
ATOM   1963 2HE2 GLN A 127      16.841 -12.807 -38.633  1.00  0.91           H  
ATOM   1964  N   PRO A 128      11.472 -14.117 -36.058  1.00  0.96           N  
ATOM   1965  CA  PRO A 128      10.332 -14.379 -35.210  1.00  0.96           C  
ATOM   1966  C   PRO A 128      10.764 -15.391 -34.177  1.00  0.96           C  
ATOM   1967  O   PRO A 128      11.482 -16.343 -34.487  1.00  0.96           O  
ATOM   1968  CB  PRO A 128       9.288 -14.897 -36.201  1.00  0.96           C  
ATOM   1969  CG  PRO A 128       9.662 -14.221 -37.506  1.00  0.96           C  
ATOM   1970  CD  PRO A 128      11.179 -14.175 -37.498  1.00  0.96           C  
ATOM   1971  HA  PRO A 128       9.985 -13.464 -34.732  1.00  0.96           H  
ATOM   1972 1HB  PRO A 128       9.324 -15.987 -36.249  1.00  0.96           H  
ATOM   1973 2HB  PRO A 128       8.284 -14.621 -35.864  1.00  0.96           H  
ATOM   1974 1HG  PRO A 128       9.264 -14.800 -38.352  1.00  0.96           H  
ATOM   1975 2HG  PRO A 128       9.217 -13.228 -37.573  1.00  0.96           H  
ATOM   1976 1HD  PRO A 128      11.594 -15.058 -37.959  1.00  0.96           H  
ATOM   1977 2HD  PRO A 128      11.486 -13.258 -37.997  1.00  0.96           H  
ATOM   1978  N   VAL A 129      10.296 -15.197 -32.956  1.00  1.04           N  
ATOM   1979  CA  VAL A 129      10.663 -16.013 -31.805  1.00  1.04           C  
ATOM   1980  C   VAL A 129      10.439 -17.515 -31.991  1.00  1.04           C  
ATOM   1981  O   VAL A 129      11.093 -18.321 -31.330  1.00  1.04           O  
ATOM   1982  CB  VAL A 129       9.906 -15.497 -30.551  1.00  1.04           C  
ATOM   1983  CG1 VAL A 129       8.402 -15.748 -30.654  1.00  1.04           C  
ATOM   1984  CG2 VAL A 129      10.464 -16.177 -29.328  1.00  1.04           C  
ATOM   1985  H   VAL A 129       9.715 -14.380 -32.805  1.00  1.04           H  
ATOM   1986  HA  VAL A 129      11.725 -15.856 -31.623  1.00  1.04           H  
ATOM   1987  HB  VAL A 129      10.054 -14.415 -30.474  1.00  1.04           H  
ATOM   1988 1HG1 VAL A 129       7.906 -15.358 -29.765  1.00  1.04           H  
ATOM   1989 2HG1 VAL A 129       8.016 -15.239 -31.536  1.00  1.04           H  
ATOM   1990 3HG1 VAL A 129       8.207 -16.809 -30.730  1.00  1.04           H  
ATOM   1991 1HG2 VAL A 129       9.955 -15.804 -28.442  1.00  1.04           H  
ATOM   1992 2HG2 VAL A 129      10.309 -17.253 -29.409  1.00  1.04           H  
ATOM   1993 3HG2 VAL A 129      11.531 -15.968 -29.251  1.00  1.04           H  
ATOM   1994  N   GLY A 130       9.513 -17.903 -32.860  1.00  1.16           N  
ATOM   1995  CA  GLY A 130       9.264 -19.319 -33.087  1.00  1.16           C  
ATOM   1996  C   GLY A 130      10.132 -19.960 -34.182  1.00  1.16           C  
ATOM   1997  O   GLY A 130      10.027 -21.162 -34.437  1.00  1.16           O  
ATOM   1998  H   GLY A 130       9.001 -17.203 -33.372  1.00  1.16           H  
ATOM   1999 1HA  GLY A 130       9.430 -19.854 -32.155  1.00  1.16           H  
ATOM   2000 2HA  GLY A 130       8.220 -19.449 -33.335  1.00  1.16           H  
ATOM   2001  N   TRP A 131      10.956 -19.172 -34.870  1.00  1.33           N  
ATOM   2002  CA  TRP A 131      11.795 -19.726 -35.926  1.00  1.33           C  
ATOM   2003  C   TRP A 131      13.042 -20.441 -35.382  1.00  1.33           C  
ATOM   2004  O   TRP A 131      13.674 -19.959 -34.440  1.00  1.33           O  
ATOM   2005  CB  TRP A 131      12.207 -18.674 -36.950  1.00  1.33           C  
ATOM   2006  CG  TRP A 131      11.097 -18.234 -37.848  1.00  1.33           C  
ATOM   2007  CD1 TRP A 131       9.754 -18.420 -37.681  1.00  1.33           C  
ATOM   2008  CD2 TRP A 131      11.256 -17.588 -39.128  1.00  1.33           C  
ATOM   2009  NE1 TRP A 131       9.073 -17.912 -38.762  1.00  1.33           N  
ATOM   2010  CE2 TRP A 131       9.980 -17.415 -39.662  1.00  1.33           C  
ATOM   2011  CE3 TRP A 131      12.363 -17.157 -39.857  1.00  1.33           C  
ATOM   2012  CZ2 TRP A 131       9.781 -16.837 -40.899  1.00  1.33           C  
ATOM   2013  CZ3 TRP A 131      12.162 -16.569 -41.086  1.00  1.33           C  
ATOM   2014  CH2 TRP A 131      10.910 -16.417 -41.601  1.00  1.33           C  
ATOM   2015  H   TRP A 131      11.035 -18.181 -34.640  1.00  1.33           H  
ATOM   2016  HA  TRP A 131      11.172 -20.435 -36.458  1.00  1.33           H  
ATOM   2017 1HB  TRP A 131      12.574 -17.790 -36.422  1.00  1.33           H  
ATOM   2018 2HB  TRP A 131      13.030 -19.042 -37.564  1.00  1.33           H  
ATOM   2019  HD1 TRP A 131       9.292 -18.895 -36.824  1.00  1.33           H  
ATOM   2020  HE1 TRP A 131       8.067 -17.901 -38.900  1.00  1.33           H  
ATOM   2021  HE3 TRP A 131      13.378 -17.278 -39.464  1.00  1.33           H  
ATOM   2022  HZ2 TRP A 131       8.784 -16.710 -41.326  1.00  1.33           H  
ATOM   2023  HZ3 TRP A 131      13.043 -16.233 -41.633  1.00  1.33           H  
ATOM   2024  HH2 TRP A 131      10.796 -15.954 -42.582  1.00  1.33           H  
ATOM   2025  N   PRO A 132      13.504 -21.537 -36.014  1.00  1.53           N  
ATOM   2026  CA  PRO A 132      14.692 -22.300 -35.644  1.00  1.53           C  
ATOM   2027  C   PRO A 132      16.002 -21.611 -36.055  1.00  1.53           C  
ATOM   2028  O   PRO A 132      16.776 -22.126 -36.862  1.00  1.53           O  
ATOM   2029  CB  PRO A 132      14.462 -23.612 -36.400  1.00  1.53           C  
ATOM   2030  CG  PRO A 132      13.700 -23.200 -37.633  1.00  1.53           C  
ATOM   2031  CD  PRO A 132      12.778 -22.092 -37.170  1.00  1.53           C  
ATOM   2032  HA  PRO A 132      14.677 -22.473 -34.558  1.00  1.53           H  
ATOM   2033 1HB  PRO A 132      15.428 -24.084 -36.633  1.00  1.53           H  
ATOM   2034 2HB  PRO A 132      13.904 -24.316 -35.765  1.00  1.53           H  
ATOM   2035 1HG  PRO A 132      14.393 -22.855 -38.389  1.00  1.53           H  
ATOM   2036 2HG  PRO A 132      13.163 -24.060 -38.062  1.00  1.53           H  
ATOM   2037 1HD  PRO A 132      12.675 -21.353 -37.973  1.00  1.53           H  
ATOM   2038 2HD  PRO A 132      11.811 -22.524 -36.854  1.00  1.53           H  
ATOM   2039  N   VAL A 133      16.226 -20.450 -35.453  1.00  1.72           N  
ATOM   2040  CA  VAL A 133      17.380 -19.561 -35.631  1.00  1.72           C  
ATOM   2041  C   VAL A 133      17.826 -19.380 -37.102  1.00  1.72           C  
ATOM   2042  O   VAL A 133      17.255 -18.568 -37.829  1.00  1.72           O  
ATOM   2043  CB  VAL A 133      18.536 -20.087 -34.721  1.00  1.72           C  
ATOM   2044  CG1 VAL A 133      19.872 -19.267 -34.840  1.00  1.72           C  
ATOM   2045  CG2 VAL A 133      18.045 -20.040 -33.288  1.00  1.72           C  
ATOM   2046  H   VAL A 133      15.498 -20.146 -34.808  1.00  1.72           H  
ATOM   2047  HA  VAL A 133      17.093 -18.579 -35.251  1.00  1.72           H  
ATOM   2048  HB  VAL A 133      18.758 -21.118 -34.996  1.00  1.72           H  
ATOM   2049 1HG1 VAL A 133      20.602 -19.701 -34.159  1.00  1.72           H  
ATOM   2050 2HG1 VAL A 133      20.299 -19.262 -35.817  1.00  1.72           H  
ATOM   2051 3HG1 VAL A 133      19.685 -18.254 -34.553  1.00  1.72           H  
ATOM   2052 1HG2 VAL A 133      18.815 -20.435 -32.626  1.00  1.72           H  
ATOM   2053 2HG2 VAL A 133      17.825 -19.007 -33.013  1.00  1.72           H  
ATOM   2054 3HG2 VAL A 133      17.140 -20.639 -33.191  1.00  1.72           H  
ATOM   2055  N   GLY A 134      18.820 -20.142 -37.565  1.00  1.88           N  
ATOM   2056  CA  GLY A 134      19.413 -19.939 -38.897  1.00  1.88           C  
ATOM   2057  C   GLY A 134      18.660 -20.556 -40.072  1.00  1.88           C  
ATOM   2058  O   GLY A 134      19.249 -21.279 -40.879  1.00  1.88           O  
ATOM   2059  H   GLY A 134      19.202 -20.855 -36.962  1.00  1.88           H  
ATOM   2060 1HA  GLY A 134      19.511 -18.868 -39.071  1.00  1.88           H  
ATOM   2061 2HA  GLY A 134      20.427 -20.335 -38.886  1.00  1.88           H  
ATOM   2062  N   SER A 135      17.369 -20.278 -40.159  1.00  1.97           N  
ATOM   2063  CA  SER A 135      16.531 -20.826 -41.220  1.00  1.97           C  
ATOM   2064  C   SER A 135      15.210 -20.079 -41.384  1.00  1.97           C  
ATOM   2065  O   SER A 135      14.971 -19.039 -40.775  1.00  1.97           O  
ATOM   2066  CB  SER A 135      16.280 -22.316 -41.003  1.00  1.97           C  
ATOM   2067  OG  SER A 135      15.691 -22.900 -42.145  1.00  1.97           O  
ATOM   2068  H   SER A 135      16.990 -19.649 -39.453  1.00  1.97           H  
ATOM   2069  HA  SER A 135      17.077 -20.723 -42.158  1.00  1.97           H  
ATOM   2070 1HB  SER A 135      17.216 -22.821 -40.782  1.00  1.97           H  
ATOM   2071 2HB  SER A 135      15.637 -22.450 -40.156  1.00  1.97           H  
ATOM   2072  HG  SER A 135      14.743 -22.676 -42.108  1.00  1.97           H  
ATOM   2073  N   TYR A 136      14.376 -20.631 -42.248  1.00  1.99           N  
ATOM   2074  CA  TYR A 136      13.058 -20.115 -42.571  1.00  1.99           C  
ATOM   2075  C   TYR A 136      12.082 -21.240 -42.313  1.00  1.99           C  
ATOM   2076  O   TYR A 136      12.483 -22.404 -42.319  1.00  1.99           O  
ATOM   2077  CB  TYR A 136      13.004 -19.648 -44.023  1.00  1.99           C  
ATOM   2078  CG  TYR A 136      13.991 -18.545 -44.323  1.00  1.99           C  
ATOM   2079  CD1 TYR A 136      15.285 -18.862 -44.707  1.00  1.99           C  
ATOM   2080  CD2 TYR A 136      13.616 -17.226 -44.209  1.00  1.99           C  
ATOM   2081  CE1 TYR A 136      16.190 -17.855 -44.974  1.00  1.99           C  
ATOM   2082  CE2 TYR A 136      14.509 -16.220 -44.472  1.00  1.99           C  
ATOM   2083  CZ  TYR A 136      15.794 -16.527 -44.853  1.00  1.99           C  
ATOM   2084  OH  TYR A 136      16.692 -15.518 -45.117  1.00  1.99           O  
ATOM   2085  H   TYR A 136      14.690 -21.492 -42.669  1.00  1.99           H  
ATOM   2086  HA  TYR A 136      12.810 -19.290 -41.907  1.00  1.99           H  
ATOM   2087 1HB  TYR A 136      13.209 -20.487 -44.688  1.00  1.99           H  
ATOM   2088 2HB  TYR A 136      12.006 -19.285 -44.246  1.00  1.99           H  
ATOM   2089  HD1 TYR A 136      15.588 -19.907 -44.797  1.00  1.99           H  
ATOM   2090  HD2 TYR A 136      12.609 -16.978 -43.906  1.00  1.99           H  
ATOM   2091  HE1 TYR A 136      17.208 -18.100 -45.276  1.00  1.99           H  
ATOM   2092  HE2 TYR A 136      14.198 -15.179 -44.375  1.00  1.99           H  
ATOM   2093  HH  TYR A 136      17.535 -15.900 -45.372  1.00  1.99           H  
ATOM   2094  N   THR A 137      10.818 -20.914 -42.082  1.00  1.96           N  
ATOM   2095  CA  THR A 137       9.816 -21.938 -41.802  1.00  1.96           C  
ATOM   2096  C   THR A 137       8.840 -22.157 -42.949  1.00  1.96           C  
ATOM   2097  O   THR A 137       7.867 -22.900 -42.817  1.00  1.96           O  
ATOM   2098  CB  THR A 137       9.047 -21.565 -40.540  1.00  1.96           C  
ATOM   2099  OG1 THR A 137       8.387 -20.310 -40.747  1.00  1.96           O  
ATOM   2100  CG2 THR A 137      10.043 -21.449 -39.380  1.00  1.96           C  
ATOM   2101  H   THR A 137      10.542 -19.940 -42.079  1.00  1.96           H  
ATOM   2102  HA  THR A 137      10.329 -22.882 -41.620  1.00  1.96           H  
ATOM   2103  HB  THR A 137       8.302 -22.330 -40.318  1.00  1.96           H  
ATOM   2104  HG1 THR A 137       7.839 -20.362 -41.553  1.00  1.96           H  
ATOM   2105 1HG2 THR A 137       9.535 -21.188 -38.467  1.00  1.96           H  
ATOM   2106 2HG2 THR A 137      10.542 -22.406 -39.247  1.00  1.96           H  
ATOM   2107 3HG2 THR A 137      10.780 -20.685 -39.611  1.00  1.96           H  
ATOM   2108  N   GLY A 138       9.104 -21.505 -44.067  1.00  1.91           N  
ATOM   2109  CA  GLY A 138       8.219 -21.559 -45.217  1.00  1.91           C  
ATOM   2110  C   GLY A 138       7.225 -20.412 -45.090  1.00  1.91           C  
ATOM   2111  O   GLY A 138       7.232 -19.742 -44.054  1.00  1.91           O  
ATOM   2112  H   GLY A 138       9.942 -20.947 -44.107  1.00  1.91           H  
ATOM   2113 1HA  GLY A 138       8.804 -21.465 -46.132  1.00  1.91           H  
ATOM   2114 2HA  GLY A 138       7.709 -22.521 -45.231  1.00  1.91           H  
ATOM   2115  N   PRO A 139       6.343 -20.227 -46.093  1.00  1.89           N  
ATOM   2116  CA  PRO A 139       5.376 -19.148 -46.284  1.00  1.89           C  
ATOM   2117  C   PRO A 139       4.191 -19.241 -45.329  1.00  1.89           C  
ATOM   2118  O   PRO A 139       4.061 -20.212 -44.587  1.00  1.89           O  
ATOM   2119  CB  PRO A 139       4.939 -19.352 -47.738  1.00  1.89           C  
ATOM   2120  CG  PRO A 139       5.088 -20.829 -47.976  1.00  1.89           C  
ATOM   2121  CD  PRO A 139       6.306 -21.238 -47.177  1.00  1.89           C  
ATOM   2122  HA  PRO A 139       5.879 -18.182 -46.184  1.00  1.89           H  
ATOM   2123 1HB  PRO A 139       3.904 -19.005 -47.871  1.00  1.89           H  
ATOM   2124 2HB  PRO A 139       5.570 -18.742 -48.405  1.00  1.89           H  
ATOM   2125 1HG  PRO A 139       4.173 -21.349 -47.647  1.00  1.89           H  
ATOM   2126 2HG  PRO A 139       5.197 -21.032 -49.052  1.00  1.89           H  
ATOM   2127 1HD  PRO A 139       6.134 -22.244 -46.777  1.00  1.89           H  
ATOM   2128 2HD  PRO A 139       7.204 -21.181 -47.808  1.00  1.89           H  
ATOM   2129  N   GLN A 140       3.337 -18.215 -45.360  1.00  1.91           N  
ATOM   2130  CA  GLN A 140       2.139 -18.148 -44.516  1.00  1.91           C  
ATOM   2131  C   GLN A 140       1.439 -19.494 -44.406  1.00  1.91           C  
ATOM   2132  O   GLN A 140       1.132 -20.125 -45.422  1.00  1.91           O  
ATOM   2133  CB  GLN A 140       1.164 -17.124 -45.111  1.00  1.91           C  
ATOM   2134  CG  GLN A 140       0.607 -17.509 -46.453  1.00  1.91           C  
ATOM   2135  CD  GLN A 140      -0.363 -16.469 -47.020  1.00  1.91           C  
ATOM   2136  OE1 GLN A 140      -0.236 -15.256 -46.803  1.00  1.91           O  
ATOM   2137  NE2 GLN A 140      -1.348 -16.954 -47.765  1.00  1.91           N  
ATOM   2138  H   GLN A 140       3.521 -17.453 -45.993  1.00  1.91           H  
ATOM   2139  HA  GLN A 140       2.439 -17.845 -43.514  1.00  1.91           H  
ATOM   2140 1HB  GLN A 140       0.310 -17.013 -44.469  1.00  1.91           H  
ATOM   2141 2HB  GLN A 140       1.647 -16.152 -45.197  1.00  1.91           H  
ATOM   2142 1HG  GLN A 140       1.431 -17.628 -47.156  1.00  1.91           H  
ATOM   2143 2HG  GLN A 140       0.070 -18.452 -46.345  1.00  1.91           H  
ATOM   2144 1HE2 GLN A 140      -2.017 -16.337 -48.183  1.00  1.91           H  
ATOM   2145 2HE2 GLN A 140      -1.417 -17.941 -47.920  1.00  1.91           H  
ATOM   2146  N   GLY A 141       1.156 -19.916 -43.168  1.00  1.98           N  
ATOM   2147  CA  GLY A 141       0.548 -21.234 -42.974  1.00  1.98           C  
ATOM   2148  C   GLY A 141      -0.628 -21.334 -41.983  1.00  1.98           C  
ATOM   2149  O   GLY A 141      -1.138 -20.316 -41.502  1.00  1.98           O  
ATOM   2150  H   GLY A 141       1.419 -19.324 -42.375  1.00  1.98           H  
ATOM   2151 1HA  GLY A 141       0.218 -21.592 -43.947  1.00  1.98           H  
ATOM   2152 2HA  GLY A 141       1.351 -21.896 -42.657  1.00  1.98           H  
ATOM   2153  N   PRO A 142      -0.981 -22.594 -41.589  1.00  2.12           N  
ATOM   2154  CA  PRO A 142      -2.071 -23.043 -40.712  1.00  2.12           C  
ATOM   2155  C   PRO A 142      -2.030 -22.415 -39.334  1.00  2.12           C  
ATOM   2156  O   PRO A 142      -3.036 -22.415 -38.621  1.00  2.12           O  
ATOM   2157  CB  PRO A 142      -1.829 -24.551 -40.607  1.00  2.12           C  
ATOM   2158  CG  PRO A 142      -1.090 -24.913 -41.857  1.00  2.12           C  
ATOM   2159  CD  PRO A 142      -0.194 -23.739 -42.130  1.00  2.12           C  
ATOM   2160  HA  PRO A 142      -3.034 -22.844 -41.197  1.00  2.12           H  
ATOM   2161 1HB  PRO A 142      -1.258 -24.777 -39.694  1.00  2.12           H  
ATOM   2162 2HB  PRO A 142      -2.792 -25.076 -40.517  1.00  2.12           H  
ATOM   2163 1HG  PRO A 142      -0.529 -25.849 -41.706  1.00  2.12           H  
ATOM   2164 2HG  PRO A 142      -1.802 -25.100 -42.674  1.00  2.12           H  
ATOM   2165 1HD  PRO A 142       0.755 -23.859 -41.584  1.00  2.12           H  
ATOM   2166 2HD  PRO A 142      -0.053 -23.679 -43.215  1.00  2.12           H  
ATOM   2167  N   TYR A 143      -0.871 -21.873 -38.972  1.00  2.27           N  
ATOM   2168  CA  TYR A 143      -0.633 -21.200 -37.708  1.00  2.27           C  
ATOM   2169  C   TYR A 143      -1.786 -20.298 -37.282  1.00  2.27           C  
ATOM   2170  O   TYR A 143      -2.111 -20.233 -36.096  1.00  2.27           O  
ATOM   2171  CB  TYR A 143       0.656 -20.395 -37.791  1.00  2.27           C  
ATOM   2172  CG  TYR A 143       0.840 -19.494 -36.628  1.00  2.27           C  
ATOM   2173  CD1 TYR A 143       1.267 -19.931 -35.418  1.00  2.27           C  
ATOM   2174  CD2 TYR A 143       0.557 -18.197 -36.802  1.00  2.27           C  
ATOM   2175  CE1 TYR A 143       1.390 -19.018 -34.391  1.00  2.27           C  
ATOM   2176  CE2 TYR A 143       0.687 -17.305 -35.795  1.00  2.27           C  
ATOM   2177  CZ  TYR A 143       1.096 -17.712 -34.582  1.00  2.27           C  
ATOM   2178  OH  TYR A 143       1.211 -16.823 -33.539  1.00  2.27           O  
ATOM   2179  H   TYR A 143      -0.097 -21.919 -39.616  1.00  2.27           H  
ATOM   2180  HA  TYR A 143      -0.510 -21.963 -36.938  1.00  2.27           H  
ATOM   2181 1HB  TYR A 143       1.513 -21.069 -37.841  1.00  2.27           H  
ATOM   2182 2HB  TYR A 143       0.654 -19.788 -38.701  1.00  2.27           H  
ATOM   2183  HD1 TYR A 143       1.501 -20.981 -35.261  1.00  2.27           H  
ATOM   2184  HD2 TYR A 143       0.228 -17.880 -37.763  1.00  2.27           H  
ATOM   2185  HE1 TYR A 143       1.713 -19.323 -33.445  1.00  2.27           H  
ATOM   2186  HE2 TYR A 143       0.462 -16.277 -35.966  1.00  2.27           H  
ATOM   2187  HH  TYR A 143       1.071 -15.912 -33.867  1.00  2.27           H  
ATOM   2188  N   TYR A 144      -2.414 -19.608 -38.236  1.00  2.40           N  
ATOM   2189  CA  TYR A 144      -3.502 -18.667 -37.921  1.00  2.40           C  
ATOM   2190  C   TYR A 144      -4.615 -19.272 -37.042  1.00  2.40           C  
ATOM   2191  O   TYR A 144      -5.360 -18.545 -36.378  1.00  2.40           O  
ATOM   2192  CB  TYR A 144      -4.106 -18.121 -39.219  1.00  2.40           C  
ATOM   2193  CG  TYR A 144      -4.991 -19.098 -39.976  1.00  2.40           C  
ATOM   2194  CD1 TYR A 144      -6.361 -19.107 -39.767  1.00  2.40           C  
ATOM   2195  CD2 TYR A 144      -4.432 -19.980 -40.869  1.00  2.40           C  
ATOM   2196  CE1 TYR A 144      -7.160 -19.998 -40.462  1.00  2.40           C  
ATOM   2197  CE2 TYR A 144      -5.222 -20.870 -41.561  1.00  2.40           C  
ATOM   2198  CZ  TYR A 144      -6.581 -20.883 -41.361  1.00  2.40           C  
ATOM   2199  OH  TYR A 144      -7.373 -21.772 -42.052  1.00  2.40           O  
ATOM   2200  H   TYR A 144      -2.113 -19.739 -39.207  1.00  2.40           H  
ATOM   2201  HA  TYR A 144      -3.084 -17.841 -37.356  1.00  2.40           H  
ATOM   2202 1HB  TYR A 144      -4.692 -17.229 -38.991  1.00  2.40           H  
ATOM   2203 2HB  TYR A 144      -3.297 -17.814 -39.880  1.00  2.40           H  
ATOM   2204  HD1 TYR A 144      -6.807 -18.412 -39.056  1.00  2.40           H  
ATOM   2205  HD2 TYR A 144      -3.372 -19.968 -41.023  1.00  2.40           H  
ATOM   2206  HE1 TYR A 144      -8.236 -20.006 -40.299  1.00  2.40           H  
ATOM   2207  HE2 TYR A 144      -4.769 -21.564 -42.268  1.00  2.40           H  
ATOM   2208  HH  TYR A 144      -8.285 -21.676 -41.768  1.00  2.40           H  
ATOM   2209  N   CYS A 145      -4.765 -20.594 -37.076  1.00  2.48           N  
ATOM   2210  CA  CYS A 145      -5.782 -21.286 -36.307  1.00  2.48           C  
ATOM   2211  C   CYS A 145      -5.192 -22.410 -35.459  1.00  2.48           C  
ATOM   2212  O   CYS A 145      -5.907 -23.346 -35.086  1.00  2.48           O  
ATOM   2213  CB  CYS A 145      -6.810 -21.869 -37.254  1.00  2.48           C  
ATOM   2214  SG  CYS A 145      -6.091 -23.045 -38.437  1.00  2.48           S  
ATOM   2215  H   CYS A 145      -4.125 -21.151 -37.644  1.00  2.48           H  
ATOM   2216  HA  CYS A 145      -6.268 -20.570 -35.647  1.00  2.48           H  
ATOM   2217 1HB  CYS A 145      -7.585 -22.384 -36.690  1.00  2.48           H  
ATOM   2218 2HB  CYS A 145      -7.282 -21.071 -37.805  1.00  2.48           H  
ATOM   2219  HG  CYS A 145      -4.862 -22.467 -38.521  1.00  2.48           H  
ATOM   2220  N   GLY A 146      -3.890 -22.342 -35.178  1.00  2.49           N  
ATOM   2221  CA  GLY A 146      -3.236 -23.415 -34.439  1.00  2.49           C  
ATOM   2222  C   GLY A 146      -3.119 -23.214 -32.928  1.00  2.49           C  
ATOM   2223  O   GLY A 146      -3.551 -22.205 -32.367  1.00  2.49           O  
ATOM   2224  H   GLY A 146      -3.342 -21.541 -35.488  1.00  2.49           H  
ATOM   2225 1HA  GLY A 146      -3.767 -24.346 -34.632  1.00  2.49           H  
ATOM   2226 2HA  GLY A 146      -2.236 -23.547 -34.851  1.00  2.49           H  
ATOM   2227  N   GLU A 147      -2.495 -24.213 -32.304  1.00  2.41           N  
ATOM   2228  CA  GLU A 147      -2.201 -24.327 -30.875  1.00  2.41           C  
ATOM   2229  C   GLU A 147      -1.096 -25.371 -30.707  1.00  2.41           C  
ATOM   2230  O   GLU A 147      -0.922 -26.228 -31.574  1.00  2.41           O  
ATOM   2231  CB  GLU A 147      -3.470 -24.679 -30.075  1.00  2.41           C  
ATOM   2232  CG  GLU A 147      -3.316 -24.835 -28.509  1.00  2.41           C  
ATOM   2233  CD  GLU A 147      -2.719 -23.637 -27.731  1.00  2.41           C  
ATOM   2234  OE1 GLU A 147      -1.503 -23.528 -27.709  1.00  2.41           O  
ATOM   2235  OE2 GLU A 147      -3.462 -22.873 -27.160  1.00  2.41           O  
ATOM   2236  H   GLU A 147      -2.193 -24.982 -32.881  1.00  2.41           H  
ATOM   2237  HA  GLU A 147      -1.825 -23.373 -30.510  1.00  2.41           H  
ATOM   2238 1HB  GLU A 147      -4.223 -23.910 -30.247  1.00  2.41           H  
ATOM   2239 2HB  GLU A 147      -3.878 -25.616 -30.453  1.00  2.41           H  
ATOM   2240 1HG  GLU A 147      -4.314 -25.013 -28.112  1.00  2.41           H  
ATOM   2241 2HG  GLU A 147      -2.733 -25.728 -28.297  1.00  2.41           H  
ATOM   2242  N   GLY A 148      -0.384 -25.315 -29.588  1.00  2.26           N  
ATOM   2243  CA  GLY A 148       0.655 -26.289 -29.270  1.00  2.26           C  
ATOM   2244  C   GLY A 148       2.044 -25.664 -29.268  1.00  2.26           C  
ATOM   2245  O   GLY A 148       2.339 -24.761 -30.054  1.00  2.26           O  
ATOM   2246  H   GLY A 148      -0.610 -24.583 -28.911  1.00  2.26           H  
ATOM   2247 1HA  GLY A 148       0.448 -26.722 -28.290  1.00  2.26           H  
ATOM   2248 2HA  GLY A 148       0.621 -27.105 -29.990  1.00  2.26           H  
ATOM   2249  N   ALA A 149       2.923 -26.203 -28.421  1.00  2.07           N  
ATOM   2250  CA  ALA A 149       4.289 -25.696 -28.235  1.00  2.07           C  
ATOM   2251  C   ALA A 149       5.125 -25.683 -29.510  1.00  2.07           C  
ATOM   2252  O   ALA A 149       6.028 -24.865 -29.653  1.00  2.07           O  
ATOM   2253  CB  ALA A 149       5.003 -26.533 -27.193  1.00  2.07           C  
ATOM   2254  H   ALA A 149       2.616 -26.969 -27.837  1.00  2.07           H  
ATOM   2255  HA  ALA A 149       4.213 -24.667 -27.879  1.00  2.07           H  
ATOM   2256 1HB  ALA A 149       6.001 -26.128 -27.026  1.00  2.07           H  
ATOM   2257 2HB  ALA A 149       4.441 -26.514 -26.259  1.00  2.07           H  
ATOM   2258 3HB  ALA A 149       5.085 -27.561 -27.549  1.00  2.07           H  
ATOM   2259  N   ASP A 150       4.846 -26.599 -30.428  1.00  1.85           N  
ATOM   2260  CA  ASP A 150       5.628 -26.681 -31.652  1.00  1.85           C  
ATOM   2261  C   ASP A 150       5.047 -25.839 -32.787  1.00  1.85           C  
ATOM   2262  O   ASP A 150       5.591 -25.831 -33.893  1.00  1.85           O  
ATOM   2263  CB  ASP A 150       5.724 -28.131 -32.105  1.00  1.85           C  
ATOM   2264  CG  ASP A 150       6.510 -28.993 -31.126  1.00  1.85           C  
ATOM   2265  OD1 ASP A 150       7.497 -28.527 -30.608  1.00  1.85           O  
ATOM   2266  OD2 ASP A 150       6.107 -30.106 -30.894  1.00  1.85           O  
ATOM   2267  H   ASP A 150       4.083 -27.241 -30.274  1.00  1.85           H  
ATOM   2268  HA  ASP A 150       6.633 -26.316 -31.441  1.00  1.85           H  
ATOM   2269 1HB  ASP A 150       4.722 -28.544 -32.217  1.00  1.85           H  
ATOM   2270 2HB  ASP A 150       6.209 -28.176 -33.081  1.00  1.85           H  
ATOM   2271  N   LYS A 151       3.929 -25.160 -32.534  1.00  1.64           N  
ATOM   2272  CA  LYS A 151       3.292 -24.341 -33.556  1.00  1.64           C  
ATOM   2273  C   LYS A 151       3.183 -22.879 -33.151  1.00  1.64           C  
ATOM   2274  O   LYS A 151       3.362 -21.985 -33.978  1.00  1.64           O  
ATOM   2275  CB  LYS A 151       1.900 -24.884 -33.880  1.00  1.64           C  
ATOM   2276  CG  LYS A 151       1.915 -26.277 -34.496  1.00  1.64           C  
ATOM   2277  CD  LYS A 151       0.519 -26.761 -34.840  1.00  1.64           C  
ATOM   2278  CE  LYS A 151       0.555 -28.158 -35.450  1.00  1.64           C  
ATOM   2279  NZ  LYS A 151      -0.811 -28.673 -35.749  1.00  1.64           N  
ATOM   2280  H   LYS A 151       3.514 -25.177 -31.605  1.00  1.64           H  
ATOM   2281  HA  LYS A 151       3.899 -24.386 -34.459  1.00  1.64           H  
ATOM   2282 1HB  LYS A 151       1.309 -24.935 -32.959  1.00  1.64           H  
ATOM   2283 2HB  LYS A 151       1.391 -24.206 -34.562  1.00  1.64           H  
ATOM   2284 1HG  LYS A 151       2.527 -26.269 -35.399  1.00  1.64           H  
ATOM   2285 2HG  LYS A 151       2.357 -26.976 -33.789  1.00  1.64           H  
ATOM   2286 1HD  LYS A 151      -0.087 -26.788 -33.934  1.00  1.64           H  
ATOM   2287 2HD  LYS A 151       0.055 -26.075 -35.547  1.00  1.64           H  
ATOM   2288 1HE  LYS A 151       1.132 -28.129 -36.373  1.00  1.64           H  
ATOM   2289 2HE  LYS A 151       1.041 -28.837 -34.750  1.00  1.64           H  
ATOM   2290 1HZ  LYS A 151      -0.742 -29.599 -36.148  1.00  1.64           H  
ATOM   2291 2HZ  LYS A 151      -1.347 -28.714 -34.892  1.00  1.64           H  
ATOM   2292 3HZ  LYS A 151      -1.268 -28.059 -36.404  1.00  1.64           H  
ATOM   2293  N   VAL A 152       2.883 -22.622 -31.887  1.00  1.46           N  
ATOM   2294  CA  VAL A 152       2.669 -21.253 -31.460  1.00  1.46           C  
ATOM   2295  C   VAL A 152       3.667 -20.842 -30.387  1.00  1.46           C  
ATOM   2296  O   VAL A 152       3.677 -21.422 -29.302  1.00  1.46           O  
ATOM   2297  CB  VAL A 152       1.245 -21.125 -30.899  1.00  1.46           C  
ATOM   2298  CG1 VAL A 152       1.022 -19.737 -30.469  1.00  1.46           C  
ATOM   2299  CG2 VAL A 152       0.197 -21.589 -31.928  1.00  1.46           C  
ATOM   2300  H   VAL A 152       2.762 -23.380 -31.222  1.00  1.46           H  
ATOM   2301  HA  VAL A 152       2.813 -20.602 -32.305  1.00  1.46           H  
ATOM   2302  HB  VAL A 152       1.164 -21.757 -30.009  1.00  1.46           H  
ATOM   2303 1HG1 VAL A 152       0.026 -19.667 -30.034  1.00  1.46           H  
ATOM   2304 2HG1 VAL A 152       1.772 -19.472 -29.738  1.00  1.46           H  
ATOM   2305 3HG1 VAL A 152       1.096 -19.063 -31.316  1.00  1.46           H  
ATOM   2306 1HG2 VAL A 152      -0.796 -21.499 -31.494  1.00  1.46           H  
ATOM   2307 2HG2 VAL A 152       0.243 -20.987 -32.813  1.00  1.46           H  
ATOM   2308 3HG2 VAL A 152       0.378 -22.628 -32.192  1.00  1.46           H  
ATOM   2309  N   HIS A 153       4.476 -19.806 -30.650  1.00  1.29           N  
ATOM   2310  CA  HIS A 153       5.508 -19.476 -29.669  1.00  1.29           C  
ATOM   2311  C   HIS A 153       5.319 -18.145 -28.940  1.00  1.29           C  
ATOM   2312  O   HIS A 153       5.868 -17.938 -27.860  1.00  1.29           O  
ATOM   2313  CB  HIS A 153       6.848 -19.524 -30.377  1.00  1.29           C  
ATOM   2314  CG  HIS A 153       7.097 -20.894 -30.934  1.00  1.29           C  
ATOM   2315  ND1 HIS A 153       6.571 -21.298 -32.139  1.00  1.29           N  
ATOM   2316  CD2 HIS A 153       7.793 -21.946 -30.457  1.00  1.29           C  
ATOM   2317  CE1 HIS A 153       6.930 -22.545 -32.381  1.00  1.29           C  
ATOM   2318  NE2 HIS A 153       7.674 -22.962 -31.376  1.00  1.29           N  
ATOM   2319  H   HIS A 153       4.438 -19.304 -31.544  1.00  1.29           H  
ATOM   2320  HA  HIS A 153       5.527 -20.250 -28.904  1.00  1.29           H  
ATOM   2321 1HB  HIS A 153       6.853 -18.805 -31.199  1.00  1.29           H  
ATOM   2322 2HB  HIS A 153       7.653 -19.259 -29.691  1.00  1.29           H  
ATOM   2323  HD2 HIS A 153       8.341 -21.987 -29.517  1.00  1.29           H  
ATOM   2324  HE1 HIS A 153       6.654 -23.131 -33.263  1.00  1.29           H  
ATOM   2325  HE2 HIS A 153       8.086 -23.883 -31.284  1.00  1.29           H  
ATOM   2326  N   GLY A 154       4.517 -17.250 -29.496  1.00  1.15           N  
ATOM   2327  CA  GLY A 154       4.314 -15.941 -28.865  1.00  1.15           C  
ATOM   2328  C   GLY A 154       3.107 -15.923 -27.915  1.00  1.15           C  
ATOM   2329  O   GLY A 154       2.789 -14.892 -27.320  1.00  1.15           O  
ATOM   2330  H   GLY A 154       4.080 -17.466 -30.381  1.00  1.15           H  
ATOM   2331 1HA  GLY A 154       5.214 -15.660 -28.317  1.00  1.15           H  
ATOM   2332 2HA  GLY A 154       4.177 -15.192 -29.644  1.00  1.15           H  
ATOM   2333  N   ARG A 155       2.465 -17.080 -27.752  1.00  1.03           N  
ATOM   2334  CA  ARG A 155       1.238 -17.243 -26.960  1.00  1.03           C  
ATOM   2335  C   ARG A 155       1.284 -16.671 -25.558  1.00  1.03           C  
ATOM   2336  O   ARG A 155       0.332 -16.024 -25.118  1.00  1.03           O  
ATOM   2337  CB  ARG A 155       0.913 -18.715 -26.803  1.00  1.03           C  
ATOM   2338  CG  ARG A 155      -0.338 -19.037 -26.010  1.00  1.03           C  
ATOM   2339  CD  ARG A 155      -0.421 -20.505 -25.722  1.00  1.03           C  
ATOM   2340  NE  ARG A 155       0.656 -20.922 -24.823  1.00  1.03           N  
ATOM   2341  CZ  ARG A 155       1.118 -22.177 -24.681  1.00  1.03           C  
ATOM   2342  NH1 ARG A 155       0.598 -23.180 -25.387  1.00  1.03           N  
ATOM   2343  NH2 ARG A 155       2.114 -22.397 -23.822  1.00  1.03           N  
ATOM   2344  H   ARG A 155       2.830 -17.885 -28.237  1.00  1.03           H  
ATOM   2345  HA  ARG A 155       0.426 -16.755 -27.491  1.00  1.03           H  
ATOM   2346 1HB  ARG A 155       0.787 -19.166 -27.755  1.00  1.03           H  
ATOM   2347 2HB  ARG A 155       1.746 -19.219 -26.307  1.00  1.03           H  
ATOM   2348 1HG  ARG A 155      -0.308 -18.505 -25.053  1.00  1.03           H  
ATOM   2349 2HG  ARG A 155      -1.222 -18.740 -26.573  1.00  1.03           H  
ATOM   2350 1HD  ARG A 155      -1.373 -20.737 -25.247  1.00  1.03           H  
ATOM   2351 2HD  ARG A 155      -0.331 -21.072 -26.652  1.00  1.03           H  
ATOM   2352  HE  ARG A 155       1.093 -20.193 -24.230  1.00  1.03           H  
ATOM   2353 1HH1 ARG A 155      -0.169 -23.019 -26.067  1.00  1.03           H  
ATOM   2354 2HH1 ARG A 155       0.956 -24.114 -25.272  1.00  1.03           H  
ATOM   2355 1HH2 ARG A 155       2.529 -21.590 -23.292  1.00  1.03           H  
ATOM   2356 2HH2 ARG A 155       2.483 -23.322 -23.695  1.00  1.03           H  
ATOM   2357  N   ASP A 156       2.368 -16.916 -24.845  1.00  0.95           N  
ATOM   2358  CA  ASP A 156       2.451 -16.514 -23.455  1.00  0.95           C  
ATOM   2359  C   ASP A 156       2.728 -15.019 -23.294  1.00  0.95           C  
ATOM   2360  O   ASP A 156       2.466 -14.438 -22.239  1.00  0.95           O  
ATOM   2361  CB  ASP A 156       3.466 -17.413 -22.766  1.00  0.95           C  
ATOM   2362  CG  ASP A 156       2.890 -18.840 -22.812  1.00  0.95           C  
ATOM   2363  OD1 ASP A 156       1.716 -18.925 -23.095  1.00  0.95           O  
ATOM   2364  OD2 ASP A 156       3.576 -19.813 -22.633  1.00  0.95           O  
ATOM   2365  H   ASP A 156       3.138 -17.416 -25.270  1.00  0.95           H  
ATOM   2366  HA  ASP A 156       1.486 -16.716 -22.992  1.00  0.95           H  
ATOM   2367 1HB  ASP A 156       4.425 -17.374 -23.289  1.00  0.95           H  
ATOM   2368 2HB  ASP A 156       3.619 -17.100 -21.732  1.00  0.95           H  
ATOM   2369  N   ILE A 157       3.212 -14.376 -24.355  1.00  0.89           N  
ATOM   2370  CA  ILE A 157       3.470 -12.950 -24.293  1.00  0.89           C  
ATOM   2371  C   ILE A 157       2.145 -12.308 -24.628  1.00  0.89           C  
ATOM   2372  O   ILE A 157       1.719 -11.349 -23.983  1.00  0.89           O  
ATOM   2373  CB  ILE A 157       4.575 -12.520 -25.256  1.00  0.89           C  
ATOM   2374  CG1 ILE A 157       5.810 -13.298 -24.927  1.00  0.89           C  
ATOM   2375  CG2 ILE A 157       4.843 -10.986 -25.150  1.00  0.89           C  
ATOM   2376  CD1 ILE A 157       6.219 -13.134 -23.509  1.00  0.89           C  
ATOM   2377  H   ILE A 157       3.361 -14.863 -25.234  1.00  0.89           H  
ATOM   2378  HA  ILE A 157       3.755 -12.668 -23.282  1.00  0.89           H  
ATOM   2379  HB  ILE A 157       4.277 -12.783 -26.261  1.00  0.89           H  
ATOM   2380 1HG1 ILE A 157       5.629 -14.356 -25.125  1.00  0.89           H  
ATOM   2381 2HG1 ILE A 157       6.618 -12.963 -25.560  1.00  0.89           H  
ATOM   2382 1HG2 ILE A 157       5.635 -10.704 -25.844  1.00  0.89           H  
ATOM   2383 2HG2 ILE A 157       3.933 -10.439 -25.400  1.00  0.89           H  
ATOM   2384 3HG2 ILE A 157       5.149 -10.734 -24.134  1.00  0.89           H  
ATOM   2385 1HD1 ILE A 157       7.115 -13.719 -23.325  1.00  0.89           H  
ATOM   2386 2HD1 ILE A 157       6.417 -12.078 -23.312  1.00  0.89           H  
ATOM   2387 3HD1 ILE A 157       5.422 -13.481 -22.854  1.00  0.89           H  
ATOM   2388  N   MET A 158       1.472 -12.886 -25.624  1.00  0.84           N  
ATOM   2389  CA  MET A 158       0.152 -12.451 -26.027  1.00  0.84           C  
ATOM   2390  C   MET A 158      -0.832 -12.555 -24.857  1.00  0.84           C  
ATOM   2391  O   MET A 158      -1.606 -11.632 -24.604  1.00  0.84           O  
ATOM   2392  CB  MET A 158      -0.344 -13.309 -27.170  1.00  0.84           C  
ATOM   2393  CG  MET A 158      -1.606 -12.843 -27.733  1.00  0.84           C  
ATOM   2394  SD  MET A 158      -1.510 -11.355 -28.778  1.00  0.84           S  
ATOM   2395  CE  MET A 158      -1.774  -9.955 -27.738  1.00  0.84           C  
ATOM   2396  H   MET A 158       1.897 -13.664 -26.125  1.00  0.84           H  
ATOM   2397  HA  MET A 158       0.206 -11.410 -26.343  1.00  0.84           H  
ATOM   2398 1HB  MET A 158       0.405 -13.336 -27.964  1.00  0.84           H  
ATOM   2399 2HB  MET A 158      -0.491 -14.329 -26.832  1.00  0.84           H  
ATOM   2400 1HG  MET A 158      -2.029 -13.648 -28.299  1.00  0.84           H  
ATOM   2401 2HG  MET A 158      -2.252 -12.638 -26.899  1.00  0.84           H  
ATOM   2402 1HE  MET A 158      -1.720  -9.043 -28.331  1.00  0.84           H  
ATOM   2403 2HE  MET A 158      -2.737 -10.008 -27.269  1.00  0.84           H  
ATOM   2404 3HE  MET A 158      -1.008  -9.932 -26.982  1.00  0.84           H  
ATOM   2405  N   ASP A 159      -0.784 -13.664 -24.109  1.00  0.80           N  
ATOM   2406  CA  ASP A 159      -1.657 -13.819 -22.955  1.00  0.80           C  
ATOM   2407  C   ASP A 159      -1.293 -12.823 -21.868  1.00  0.80           C  
ATOM   2408  O   ASP A 159      -2.176 -12.192 -21.277  1.00  0.80           O  
ATOM   2409  CB  ASP A 159      -1.610 -15.244 -22.402  1.00  0.80           C  
ATOM   2410  CG  ASP A 159      -2.559 -15.437 -21.219  1.00  0.80           C  
ATOM   2411  OD1 ASP A 159      -3.757 -15.243 -21.356  1.00  0.80           O  
ATOM   2412  OD2 ASP A 159      -2.109 -15.780 -20.142  1.00  0.80           O  
ATOM   2413  H   ASP A 159      -0.158 -14.427 -24.362  1.00  0.80           H  
ATOM   2414  HA  ASP A 159      -2.680 -13.616 -23.272  1.00  0.80           H  
ATOM   2415 1HB  ASP A 159      -1.861 -15.952 -23.193  1.00  0.80           H  
ATOM   2416 2HB  ASP A 159      -0.591 -15.470 -22.079  1.00  0.80           H  
ATOM   2417  N   ALA A 160       0.009 -12.644 -21.605  1.00  0.76           N  
ATOM   2418  CA  ALA A 160       0.411 -11.673 -20.603  1.00  0.76           C  
ATOM   2419  C   ALA A 160      -0.091 -10.284 -20.995  1.00  0.76           C  
ATOM   2420  O   ALA A 160      -0.537  -9.520 -20.138  1.00  0.76           O  
ATOM   2421  CB  ALA A 160       1.919 -11.679 -20.454  1.00  0.76           C  
ATOM   2422  H   ALA A 160       0.730 -13.194 -22.071  1.00  0.76           H  
ATOM   2423  HA  ALA A 160      -0.048 -11.949 -19.655  1.00  0.76           H  
ATOM   2424 1HB  ALA A 160       2.209 -10.963 -19.691  1.00  0.76           H  
ATOM   2425 2HB  ALA A 160       2.251 -12.676 -20.167  1.00  0.76           H  
ATOM   2426 3HB  ALA A 160       2.378 -11.407 -21.403  1.00  0.76           H  
ATOM   2427  N   HIS A 161      -0.044  -9.976 -22.298  1.00  0.73           N  
ATOM   2428  CA  HIS A 161      -0.517  -8.718 -22.860  1.00  0.73           C  
ATOM   2429  C   HIS A 161      -1.989  -8.533 -22.646  1.00  0.73           C  
ATOM   2430  O   HIS A 161      -2.407  -7.490 -22.145  1.00  0.73           O  
ATOM   2431  CB  HIS A 161      -0.143  -8.628 -24.340  1.00  0.73           C  
ATOM   2432  CG  HIS A 161      -0.638  -7.421 -25.049  1.00  0.73           C  
ATOM   2433  ND1 HIS A 161      -1.826  -7.391 -25.758  1.00  0.73           N  
ATOM   2434  CD2 HIS A 161      -0.121  -6.207 -25.143  1.00  0.73           C  
ATOM   2435  CE1 HIS A 161      -1.985  -6.192 -26.275  1.00  0.73           C  
ATOM   2436  NE2 HIS A 161      -0.957  -5.458 -25.913  1.00  0.73           N  
ATOM   2437  H   HIS A 161       0.370 -10.649 -22.940  1.00  0.73           H  
ATOM   2438  HA  HIS A 161      -0.053  -7.884 -22.359  1.00  0.73           H  
ATOM   2439 1HB  HIS A 161       0.944  -8.661 -24.440  1.00  0.73           H  
ATOM   2440 2HB  HIS A 161      -0.522  -9.484 -24.842  1.00  0.73           H  
ATOM   2441  HD2 HIS A 161       0.788  -5.887 -24.695  1.00  0.73           H  
ATOM   2442  HE1 HIS A 161      -2.824  -5.863 -26.885  1.00  0.73           H  
ATOM   2443  HE2 HIS A 161      -0.792  -4.483 -26.149  1.00  0.73           H  
ATOM   2444  N   TYR A 162      -2.775  -9.548 -22.980  1.00  0.70           N  
ATOM   2445  CA  TYR A 162      -4.212  -9.465 -22.826  1.00  0.70           C  
ATOM   2446  C   TYR A 162      -4.549  -9.154 -21.388  1.00  0.70           C  
ATOM   2447  O   TYR A 162      -5.282  -8.203 -21.103  1.00  0.70           O  
ATOM   2448  CB  TYR A 162      -4.854 -10.783 -23.238  1.00  0.70           C  
ATOM   2449  CG  TYR A 162      -6.386 -10.823 -23.191  1.00  0.70           C  
ATOM   2450  CD1 TYR A 162      -7.127 -10.175 -24.181  1.00  0.70           C  
ATOM   2451  CD2 TYR A 162      -7.042 -11.553 -22.222  1.00  0.70           C  
ATOM   2452  CE1 TYR A 162      -8.497 -10.244 -24.199  1.00  0.70           C  
ATOM   2453  CE2 TYR A 162      -8.424 -11.629 -22.243  1.00  0.70           C  
ATOM   2454  CZ  TYR A 162      -9.151 -10.973 -23.231  1.00  0.70           C  
ATOM   2455  OH  TYR A 162     -10.530 -11.051 -23.257  1.00  0.70           O  
ATOM   2456  H   TYR A 162      -2.361 -10.386 -23.390  1.00  0.70           H  
ATOM   2457  HA  TYR A 162      -4.589  -8.658 -23.454  1.00  0.70           H  
ATOM   2458 1HB  TYR A 162      -4.505 -11.069 -24.192  1.00  0.70           H  
ATOM   2459 2HB  TYR A 162      -4.496 -11.555 -22.554  1.00  0.70           H  
ATOM   2460  HD1 TYR A 162      -6.619  -9.609 -24.943  1.00  0.70           H  
ATOM   2461  HD2 TYR A 162      -6.473 -12.075 -21.449  1.00  0.70           H  
ATOM   2462  HE1 TYR A 162      -9.065  -9.729 -24.980  1.00  0.70           H  
ATOM   2463  HE2 TYR A 162      -8.944 -12.210 -21.480  1.00  0.70           H  
ATOM   2464  HH  TYR A 162     -10.865 -10.546 -24.011  1.00  0.70           H  
ATOM   2465  N   LYS A 163      -3.982  -9.931 -20.469  1.00  0.68           N  
ATOM   2466  CA  LYS A 163      -4.290  -9.736 -19.069  1.00  0.68           C  
ATOM   2467  C   LYS A 163      -3.789  -8.378 -18.582  1.00  0.68           C  
ATOM   2468  O   LYS A 163      -4.500  -7.675 -17.862  1.00  0.68           O  
ATOM   2469  CB  LYS A 163      -3.679 -10.873 -18.253  1.00  0.68           C  
ATOM   2470  CG  LYS A 163      -4.372 -12.239 -18.465  1.00  0.68           C  
ATOM   2471  CD  LYS A 163      -3.787 -13.303 -17.543  1.00  0.68           C  
ATOM   2472  CE  LYS A 163      -4.598 -14.624 -17.562  1.00  0.68           C  
ATOM   2473  NZ  LYS A 163      -4.363 -15.461 -18.791  1.00  0.68           N  
ATOM   2474  H   LYS A 163      -3.353 -10.687 -20.752  1.00  0.68           H  
ATOM   2475  HA  LYS A 163      -5.374  -9.763 -18.947  1.00  0.68           H  
ATOM   2476 1HB  LYS A 163      -2.628 -10.989 -18.535  1.00  0.68           H  
ATOM   2477 2HB  LYS A 163      -3.715 -10.628 -17.199  1.00  0.68           H  
ATOM   2478 1HG  LYS A 163      -5.443 -12.141 -18.282  1.00  0.68           H  
ATOM   2479 2HG  LYS A 163      -4.224 -12.558 -19.504  1.00  0.68           H  
ATOM   2480 1HD  LYS A 163      -2.769 -13.527 -17.879  1.00  0.68           H  
ATOM   2481 2HD  LYS A 163      -3.743 -12.924 -16.524  1.00  0.68           H  
ATOM   2482 1HE  LYS A 163      -4.321 -15.210 -16.688  1.00  0.68           H  
ATOM   2483 2HE  LYS A 163      -5.658 -14.383 -17.505  1.00  0.68           H  
ATOM   2484 1HZ  LYS A 163      -4.898 -16.299 -18.742  1.00  0.68           H  
ATOM   2485 2HZ  LYS A 163      -4.589 -14.998 -19.677  1.00  0.68           H  
ATOM   2486 3HZ  LYS A 163      -3.377 -15.713 -18.882  1.00  0.68           H  
ATOM   2487  N   ALA A 164      -2.584  -7.973 -18.998  1.00  0.67           N  
ATOM   2488  CA  ALA A 164      -2.045  -6.685 -18.585  1.00  0.67           C  
ATOM   2489  C   ALA A 164      -2.947  -5.556 -19.057  1.00  0.67           C  
ATOM   2490  O   ALA A 164      -3.203  -4.604 -18.315  1.00  0.67           O  
ATOM   2491  CB  ALA A 164      -0.645  -6.514 -19.141  1.00  0.67           C  
ATOM   2492  H   ALA A 164      -2.010  -8.570 -19.589  1.00  0.67           H  
ATOM   2493  HA  ALA A 164      -2.008  -6.658 -17.497  1.00  0.67           H  
ATOM   2494 1HB  ALA A 164      -0.231  -5.565 -18.831  1.00  0.67           H  
ATOM   2495 2HB  ALA A 164      -0.009  -7.322 -18.781  1.00  0.67           H  
ATOM   2496 3HB  ALA A 164      -0.697  -6.556 -20.219  1.00  0.67           H  
ATOM   2497  N   CYS A 165      -3.474  -5.686 -20.274  1.00  0.67           N  
ATOM   2498  CA  CYS A 165      -4.366  -4.693 -20.831  1.00  0.67           C  
ATOM   2499  C   CYS A 165      -5.671  -4.643 -20.052  1.00  0.67           C  
ATOM   2500  O   CYS A 165      -6.162  -3.554 -19.723  1.00  0.67           O  
ATOM   2501  CB  CYS A 165      -4.613  -5.001 -22.302  1.00  0.67           C  
ATOM   2502  SG  CYS A 165      -3.192  -4.712 -23.332  1.00  0.67           S  
ATOM   2503  H   CYS A 165      -3.225  -6.491 -20.846  1.00  0.67           H  
ATOM   2504  HA  CYS A 165      -3.886  -3.724 -20.760  1.00  0.67           H  
ATOM   2505 1HB  CYS A 165      -4.893  -6.046 -22.410  1.00  0.67           H  
ATOM   2506 2HB  CYS A 165      -5.426  -4.418 -22.675  1.00  0.67           H  
ATOM   2507  HG  CYS A 165      -2.552  -5.845 -22.947  1.00  0.67           H  
ATOM   2508  N   GLN A 166      -6.201  -5.814 -19.679  1.00  0.67           N  
ATOM   2509  CA  GLN A 166      -7.436  -5.852 -18.908  1.00  0.67           C  
ATOM   2510  C   GLN A 166      -7.247  -5.198 -17.548  1.00  0.67           C  
ATOM   2511  O   GLN A 166      -8.122  -4.470 -17.074  1.00  0.67           O  
ATOM   2512  CB  GLN A 166      -7.925  -7.291 -18.697  1.00  0.67           C  
ATOM   2513  CG  GLN A 166      -8.461  -7.995 -19.929  1.00  0.67           C  
ATOM   2514  CD  GLN A 166      -8.835  -9.428 -19.613  1.00  0.67           C  
ATOM   2515  OE1 GLN A 166      -8.075 -10.164 -18.967  1.00  0.67           O  
ATOM   2516  NE2 GLN A 166     -10.029  -9.831 -20.044  1.00  0.67           N  
ATOM   2517  H   GLN A 166      -5.760  -6.687 -19.975  1.00  0.67           H  
ATOM   2518  HA  GLN A 166      -8.199  -5.295 -19.453  1.00  0.67           H  
ATOM   2519 1HB  GLN A 166      -7.099  -7.889 -18.312  1.00  0.67           H  
ATOM   2520 2HB  GLN A 166      -8.705  -7.297 -17.940  1.00  0.67           H  
ATOM   2521 1HG  GLN A 166      -9.349  -7.473 -20.282  1.00  0.67           H  
ATOM   2522 2HG  GLN A 166      -7.701  -7.998 -20.704  1.00  0.67           H  
ATOM   2523 1HE2 GLN A 166     -10.340 -10.764 -19.862  1.00  0.67           H  
ATOM   2524 2HE2 GLN A 166     -10.614  -9.205 -20.558  1.00  0.67           H  
ATOM   2525  N   TYR A 167      -6.083  -5.419 -16.930  1.00  0.67           N  
ATOM   2526  CA  TYR A 167      -5.815  -4.832 -15.627  1.00  0.67           C  
ATOM   2527  C   TYR A 167      -5.608  -3.328 -15.747  1.00  0.67           C  
ATOM   2528  O   TYR A 167      -6.034  -2.565 -14.878  1.00  0.67           O  
ATOM   2529  CB  TYR A 167      -4.598  -5.481 -14.973  1.00  0.67           C  
ATOM   2530  CG  TYR A 167      -4.834  -6.912 -14.515  1.00  0.67           C  
ATOM   2531  CD1 TYR A 167      -3.997  -7.935 -14.944  1.00  0.67           C  
ATOM   2532  CD2 TYR A 167      -5.899  -7.199 -13.679  1.00  0.67           C  
ATOM   2533  CE1 TYR A 167      -4.223  -9.234 -14.535  1.00  0.67           C  
ATOM   2534  CE2 TYR A 167      -6.127  -8.499 -13.269  1.00  0.67           C  
ATOM   2535  CZ  TYR A 167      -5.293  -9.514 -13.694  1.00  0.67           C  
ATOM   2536  OH  TYR A 167      -5.521 -10.809 -13.284  1.00  0.67           O  
ATOM   2537  H   TYR A 167      -5.397  -6.042 -17.358  1.00  0.67           H  
ATOM   2538  HA  TYR A 167      -6.682  -4.997 -14.989  1.00  0.67           H  
ATOM   2539 1HB  TYR A 167      -3.771  -5.487 -15.688  1.00  0.67           H  
ATOM   2540 2HB  TYR A 167      -4.285  -4.891 -14.114  1.00  0.67           H  
ATOM   2541  HD1 TYR A 167      -3.162  -7.711 -15.604  1.00  0.67           H  
ATOM   2542  HD2 TYR A 167      -6.559  -6.397 -13.346  1.00  0.67           H  
ATOM   2543  HE1 TYR A 167      -3.566 -10.033 -14.872  1.00  0.67           H  
ATOM   2544  HE2 TYR A 167      -6.966  -8.722 -12.610  1.00  0.67           H  
ATOM   2545  HH  TYR A 167      -6.269 -10.825 -12.682  1.00  0.67           H  
ATOM   2546  N   ALA A 168      -4.965  -2.898 -16.840  1.00  0.67           N  
ATOM   2547  CA  ALA A 168      -4.745  -1.483 -17.104  1.00  0.67           C  
ATOM   2548  C   ALA A 168      -6.076  -0.752 -17.267  1.00  0.67           C  
ATOM   2549  O   ALA A 168      -6.256   0.377 -16.782  1.00  0.67           O  
ATOM   2550  CB  ALA A 168      -3.887  -1.309 -18.359  1.00  0.67           C  
ATOM   2551  H   ALA A 168      -4.592  -3.575 -17.502  1.00  0.67           H  
ATOM   2552  HA  ALA A 168      -4.231  -1.065 -16.252  1.00  0.67           H  
ATOM   2553 1HB  ALA A 168      -3.696  -0.266 -18.539  1.00  0.67           H  
ATOM   2554 2HB  ALA A 168      -2.941  -1.827 -18.212  1.00  0.67           H  
ATOM   2555 3HB  ALA A 168      -4.402  -1.734 -19.213  1.00  0.67           H  
ATOM   2556  N   GLY A 169      -7.042  -1.434 -17.892  1.00  0.68           N  
ATOM   2557  CA  GLY A 169      -8.355  -0.869 -18.159  1.00  0.68           C  
ATOM   2558  C   GLY A 169      -8.578  -0.617 -19.649  1.00  0.68           C  
ATOM   2559  O   GLY A 169      -9.335   0.280 -20.026  1.00  0.68           O  
ATOM   2560  H   GLY A 169      -6.830  -2.366 -18.246  1.00  0.68           H  
ATOM   2561 1HA  GLY A 169      -9.114  -1.558 -17.789  1.00  0.68           H  
ATOM   2562 2HA  GLY A 169      -8.471   0.061 -17.607  1.00  0.68           H  
ATOM   2563  N   ILE A 170      -7.912  -1.398 -20.493  1.00  0.69           N  
ATOM   2564  CA  ILE A 170      -8.039  -1.285 -21.940  1.00  0.69           C  
ATOM   2565  C   ILE A 170      -9.049  -2.303 -22.451  1.00  0.69           C  
ATOM   2566  O   ILE A 170      -9.018  -3.491 -22.096  1.00  0.69           O  
ATOM   2567  CB  ILE A 170      -6.709  -1.523 -22.634  1.00  0.69           C  
ATOM   2568  CG1 ILE A 170      -5.705  -0.548 -22.174  1.00  0.69           C  
ATOM   2569  CG2 ILE A 170      -6.881  -1.407 -24.112  1.00  0.69           C  
ATOM   2570  CD1 ILE A 170      -4.364  -0.920 -22.597  1.00  0.69           C  
ATOM   2571  H   ILE A 170      -7.295  -2.119 -20.125  1.00  0.69           H  
ATOM   2572  HA  ILE A 170      -8.398  -0.287 -22.192  1.00  0.69           H  
ATOM   2573  HB  ILE A 170      -6.355  -2.493 -22.379  1.00  0.69           H  
ATOM   2574 1HG1 ILE A 170      -5.933   0.430 -22.577  1.00  0.69           H  
ATOM   2575 2HG1 ILE A 170      -5.725  -0.499 -21.085  1.00  0.69           H  
ATOM   2576 1HG2 ILE A 170      -5.936  -1.579 -24.603  1.00  0.69           H  
ATOM   2577 2HG2 ILE A 170      -7.603  -2.130 -24.460  1.00  0.69           H  
ATOM   2578 3HG2 ILE A 170      -7.230  -0.418 -24.330  1.00  0.69           H  
ATOM   2579 1HD1 ILE A 170      -3.680  -0.208 -22.233  1.00  0.69           H  
ATOM   2580 2HD1 ILE A 170      -4.122  -1.888 -22.193  1.00  0.69           H  
ATOM   2581 3HD1 ILE A 170      -4.314  -0.958 -23.681  1.00  0.69           H  
ATOM   2582  N   ASN A 171      -9.989  -1.845 -23.247  1.00  0.71           N  
ATOM   2583  CA  ASN A 171     -11.023  -2.735 -23.706  1.00  0.71           C  
ATOM   2584  C   ASN A 171     -10.507  -3.583 -24.848  1.00  0.71           C  
ATOM   2585  O   ASN A 171     -10.487  -3.125 -25.968  1.00  0.71           O  
ATOM   2586  CB  ASN A 171     -12.229  -1.905 -24.150  1.00  0.71           C  
ATOM   2587  CG  ASN A 171     -13.457  -2.709 -24.528  1.00  0.71           C  
ATOM   2588  OD1 ASN A 171     -13.383  -3.882 -24.907  1.00  0.71           O  
ATOM   2589  ND2 ASN A 171     -14.602  -2.075 -24.432  1.00  0.71           N  
ATOM   2590  H   ASN A 171      -9.981  -0.884 -23.586  1.00  0.71           H  
ATOM   2591  HA  ASN A 171     -11.309  -3.402 -22.893  1.00  0.71           H  
ATOM   2592 1HB  ASN A 171     -12.496  -1.214 -23.350  1.00  0.71           H  
ATOM   2593 2HB  ASN A 171     -11.941  -1.299 -25.011  1.00  0.71           H  
ATOM   2594 1HD2 ASN A 171     -15.458  -2.541 -24.662  1.00  0.71           H  
ATOM   2595 2HD2 ASN A 171     -14.621  -1.123 -24.124  1.00  0.71           H  
ATOM   2596  N   ILE A 172     -10.067  -4.803 -24.578  1.00  0.74           N  
ATOM   2597  CA  ILE A 172      -9.595  -5.647 -25.686  1.00  0.74           C  
ATOM   2598  C   ILE A 172     -10.712  -6.586 -26.159  1.00  0.74           C  
ATOM   2599  O   ILE A 172     -11.159  -7.454 -25.408  1.00  0.74           O  
ATOM   2600  CB  ILE A 172      -8.354  -6.485 -25.314  1.00  0.74           C  
ATOM   2601  CG1 ILE A 172      -7.215  -5.589 -24.793  1.00  0.74           C  
ATOM   2602  CG2 ILE A 172      -7.865  -7.259 -26.565  1.00  0.74           C  
ATOM   2603  CD1 ILE A 172      -6.744  -4.552 -25.791  1.00  0.74           C  
ATOM   2604  H   ILE A 172     -10.032  -5.088 -23.604  1.00  0.74           H  
ATOM   2605  HA  ILE A 172      -9.319  -5.010 -26.518  1.00  0.74           H  
ATOM   2606  HB  ILE A 172      -8.609  -7.187 -24.523  1.00  0.74           H  
ATOM   2607 1HG1 ILE A 172      -7.555  -5.072 -23.891  1.00  0.74           H  
ATOM   2608 2HG1 ILE A 172      -6.364  -6.222 -24.532  1.00  0.74           H  
ATOM   2609 1HG2 ILE A 172      -6.994  -7.854 -26.319  1.00  0.74           H  
ATOM   2610 2HG2 ILE A 172      -8.652  -7.909 -26.917  1.00  0.74           H  
ATOM   2611 3HG2 ILE A 172      -7.603  -6.552 -27.353  1.00  0.74           H  
ATOM   2612 1HD1 ILE A 172      -5.937  -3.963 -25.354  1.00  0.74           H  
ATOM   2613 2HD1 ILE A 172      -6.380  -5.047 -26.691  1.00  0.74           H  
ATOM   2614 3HD1 ILE A 172      -7.572  -3.900 -26.045  1.00  0.74           H  
ATOM   2615  N   ALA A 173     -11.196  -6.370 -27.395  1.00  0.80           N  
ATOM   2616  CA  ALA A 173     -12.287  -7.167 -27.975  1.00  0.80           C  
ATOM   2617  C   ALA A 173     -11.875  -8.607 -28.166  1.00  0.80           C  
ATOM   2618  O   ALA A 173     -12.659  -9.534 -27.952  1.00  0.80           O  
ATOM   2619  CB  ALA A 173     -12.721  -6.644 -29.336  1.00  0.80           C  
ATOM   2620  H   ALA A 173     -10.752  -5.647 -27.956  1.00  0.80           H  
ATOM   2621  HA  ALA A 173     -13.130  -7.135 -27.284  1.00  0.80           H  
ATOM   2622 1HB  ALA A 173     -13.527  -7.270 -29.711  1.00  0.80           H  
ATOM   2623 2HB  ALA A 173     -13.059  -5.654 -29.296  1.00  0.80           H  
ATOM   2624 3HB  ALA A 173     -11.892  -6.697 -30.015  1.00  0.80           H  
ATOM   2625  N   GLY A 174     -10.628  -8.790 -28.577  1.00  0.87           N  
ATOM   2626  CA  GLY A 174     -10.148 -10.138 -28.830  1.00  0.87           C  
ATOM   2627  C   GLY A 174      -8.761 -10.232 -29.449  1.00  0.87           C  
ATOM   2628  O   GLY A 174      -8.149  -9.240 -29.856  1.00  0.87           O  
ATOM   2629  H   GLY A 174     -10.047  -7.964 -28.725  1.00  0.87           H  
ATOM   2630 1HA  GLY A 174     -10.153 -10.690 -27.890  1.00  0.87           H  
ATOM   2631 2HA  GLY A 174     -10.859 -10.642 -29.484  1.00  0.87           H  
ATOM   2632  N   ILE A 175      -8.267 -11.466 -29.470  1.00  0.96           N  
ATOM   2633  CA  ILE A 175      -6.946 -11.844 -29.970  1.00  0.96           C  
ATOM   2634  C   ILE A 175      -6.927 -12.969 -30.996  1.00  0.96           C  
ATOM   2635  O   ILE A 175      -7.621 -13.976 -30.835  1.00  0.96           O  
ATOM   2636  CB  ILE A 175      -6.042 -12.204 -28.803  1.00  0.96           C  
ATOM   2637  CG1 ILE A 175      -5.806 -10.988 -27.964  1.00  0.96           C  
ATOM   2638  CG2 ILE A 175      -4.775 -12.800 -29.275  1.00  0.96           C  
ATOM   2639  CD1 ILE A 175      -5.158 -11.287 -26.742  1.00  0.96           C  
ATOM   2640  H   ILE A 175      -8.856 -12.208 -29.117  1.00  0.96           H  
ATOM   2641  HA  ILE A 175      -6.515 -10.971 -30.453  1.00  0.96           H  
ATOM   2642  HB  ILE A 175      -6.551 -12.931 -28.174  1.00  0.96           H  
ATOM   2643 1HG1 ILE A 175      -5.175 -10.303 -28.530  1.00  0.96           H  
ATOM   2644 2HG1 ILE A 175      -6.729 -10.492 -27.724  1.00  0.96           H  
ATOM   2645 1HG2 ILE A 175      -4.201 -13.052 -28.419  1.00  0.96           H  
ATOM   2646 2HG2 ILE A 175      -4.980 -13.696 -29.842  1.00  0.96           H  
ATOM   2647 3HG2 ILE A 175      -4.237 -12.085 -29.899  1.00  0.96           H  
ATOM   2648 1HD1 ILE A 175      -4.989 -10.357 -26.223  1.00  0.96           H  
ATOM   2649 2HD1 ILE A 175      -5.781 -11.953 -26.150  1.00  0.96           H  
ATOM   2650 3HD1 ILE A 175      -4.230 -11.759 -26.940  1.00  0.96           H  
ATOM   2651  N   HIS A 176      -6.124 -12.785 -32.047  1.00  1.04           N  
ATOM   2652  CA  HIS A 176      -5.996 -13.783 -33.099  1.00  1.04           C  
ATOM   2653  C   HIS A 176      -4.542 -14.017 -33.503  1.00  1.04           C  
ATOM   2654  O   HIS A 176      -3.706 -13.115 -33.462  1.00  1.04           O  
ATOM   2655  CB  HIS A 176      -6.769 -13.342 -34.340  1.00  1.04           C  
ATOM   2656  CG  HIS A 176      -8.242 -13.133 -34.097  1.00  1.04           C  
ATOM   2657  ND1 HIS A 176      -9.151 -14.167 -34.112  1.00  1.04           N  
ATOM   2658  CD2 HIS A 176      -8.955 -12.006 -33.827  1.00  1.04           C  
ATOM   2659  CE1 HIS A 176     -10.359 -13.694 -33.859  1.00  1.04           C  
ATOM   2660  NE2 HIS A 176     -10.271 -12.388 -33.681  1.00  1.04           N  
ATOM   2661  H   HIS A 176      -5.574 -11.926 -32.094  1.00  1.04           H  
ATOM   2662  HA  HIS A 176      -6.401 -14.733 -32.755  1.00  1.04           H  
ATOM   2663 1HB  HIS A 176      -6.348 -12.405 -34.713  1.00  1.04           H  
ATOM   2664 2HB  HIS A 176      -6.646 -14.089 -35.127  1.00  1.04           H  
ATOM   2665  HD1 HIS A 176      -8.945 -15.133 -34.274  1.00  1.04           H  
ATOM   2666  HD2 HIS A 176      -8.670 -10.955 -33.716  1.00  1.04           H  
ATOM   2667  HE1 HIS A 176     -11.219 -14.362 -33.825  1.00  1.04           H  
ATOM   2668  N   ALA A 177      -4.226 -15.242 -33.894  1.00  1.10           N  
ATOM   2669  CA  ALA A 177      -2.890 -15.552 -34.400  1.00  1.10           C  
ATOM   2670  C   ALA A 177      -2.748 -14.998 -35.826  1.00  1.10           C  
ATOM   2671  O   ALA A 177      -3.742 -14.894 -36.548  1.00  1.10           O  
ATOM   2672  CB  ALA A 177      -2.655 -17.056 -34.337  1.00  1.10           C  
ATOM   2673  H   ALA A 177      -4.932 -15.967 -33.881  1.00  1.10           H  
ATOM   2674  HA  ALA A 177      -2.146 -15.056 -33.777  1.00  1.10           H  
ATOM   2675 1HB  ALA A 177      -1.695 -17.290 -34.695  1.00  1.10           H  
ATOM   2676 2HB  ALA A 177      -2.746 -17.398 -33.309  1.00  1.10           H  
ATOM   2677 3HB  ALA A 177      -3.390 -17.562 -34.947  1.00  1.10           H  
ATOM   2678  N   GLY A 178      -1.518 -14.658 -36.226  1.00  1.13           N  
ATOM   2679  CA  GLY A 178      -1.199 -14.204 -37.586  1.00  1.13           C  
ATOM   2680  C   GLY A 178      -0.870 -15.400 -38.465  1.00  1.13           C  
ATOM   2681  O   GLY A 178      -1.529 -16.418 -38.346  1.00  1.13           O  
ATOM   2682  H   GLY A 178      -0.745 -14.711 -35.562  1.00  1.13           H  
ATOM   2683 1HA  GLY A 178      -2.041 -13.652 -38.003  1.00  1.13           H  
ATOM   2684 2HA  GLY A 178      -0.357 -13.539 -37.558  1.00  1.13           H  
ATOM   2685  N   ILE A 179       0.113 -15.297 -39.361  1.00  1.13           N  
ATOM   2686  CA  ILE A 179       0.388 -16.436 -40.254  1.00  1.13           C  
ATOM   2687  C   ILE A 179       1.777 -17.070 -40.117  1.00  1.13           C  
ATOM   2688  O   ILE A 179       2.172 -17.921 -40.928  1.00  1.13           O  
ATOM   2689  CB  ILE A 179       0.142 -16.071 -41.706  1.00  1.13           C  
ATOM   2690  CG1 ILE A 179       0.869 -14.784 -42.072  1.00  1.13           C  
ATOM   2691  CG2 ILE A 179      -1.348 -15.950 -41.987  1.00  1.13           C  
ATOM   2692  CD1 ILE A 179       2.398 -14.887 -42.168  1.00  1.13           C  
ATOM   2693  H   ILE A 179       0.653 -14.430 -39.432  1.00  1.13           H  
ATOM   2694  HA  ILE A 179      -0.331 -17.221 -40.019  1.00  1.13           H  
ATOM   2695  HB  ILE A 179       0.549 -16.850 -42.304  1.00  1.13           H  
ATOM   2696 1HG1 ILE A 179       0.481 -14.464 -43.026  1.00  1.13           H  
ATOM   2697 2HG1 ILE A 179       0.625 -14.029 -41.335  1.00  1.13           H  
ATOM   2698 1HG2 ILE A 179      -1.503 -15.721 -43.042  1.00  1.13           H  
ATOM   2699 2HG2 ILE A 179      -1.838 -16.896 -41.744  1.00  1.13           H  
ATOM   2700 3HG2 ILE A 179      -1.773 -15.154 -41.377  1.00  1.13           H  
ATOM   2701 1HD1 ILE A 179       2.824 -13.920 -42.431  1.00  1.13           H  
ATOM   2702 2HD1 ILE A 179       2.791 -15.182 -41.218  1.00  1.13           H  
ATOM   2703 3HD1 ILE A 179       2.678 -15.609 -42.912  1.00  1.13           H  
ATOM   2704  N   THR A 180       2.493 -16.686 -39.071  1.00  1.09           N  
ATOM   2705  CA  THR A 180       3.819 -17.213 -38.775  1.00  1.09           C  
ATOM   2706  C   THR A 180       3.951 -17.347 -37.271  1.00  1.09           C  
ATOM   2707  O   THR A 180       3.364 -16.587 -36.517  1.00  1.09           O  
ATOM   2708  CB  THR A 180       4.959 -16.346 -39.354  1.00  1.09           C  
ATOM   2709  OG1 THR A 180       6.223 -17.007 -39.130  1.00  1.09           O  
ATOM   2710  CG2 THR A 180       4.985 -14.979 -38.714  1.00  1.09           C  
ATOM   2711  H   THR A 180       2.089 -15.999 -38.455  1.00  1.09           H  
ATOM   2712  HA  THR A 180       3.906 -18.212 -39.205  1.00  1.09           H  
ATOM   2713  HB  THR A 180       4.814 -16.236 -40.429  1.00  1.09           H  
ATOM   2714  HG1 THR A 180       6.915 -16.460 -39.521  1.00  1.09           H  
ATOM   2715 1HG2 THR A 180       5.796 -14.388 -39.141  1.00  1.09           H  
ATOM   2716 2HG2 THR A 180       4.035 -14.492 -38.914  1.00  1.09           H  
ATOM   2717 3HG2 THR A 180       5.135 -15.077 -37.641  1.00  1.09           H  
ATOM   2718  N   HIS A 181       4.791 -18.266 -36.849  1.00  1.03           N  
ATOM   2719  CA  HIS A 181       4.970 -18.705 -35.459  1.00  1.03           C  
ATOM   2720  C   HIS A 181       5.115 -17.593 -34.387  1.00  1.03           C  
ATOM   2721  O   HIS A 181       4.812 -17.808 -33.198  1.00  1.03           O  
ATOM   2722  CB  HIS A 181       6.200 -19.591 -35.451  1.00  1.03           C  
ATOM   2723  CG  HIS A 181       6.034 -20.815 -36.311  1.00  1.03           C  
ATOM   2724  ND1 HIS A 181       5.139 -21.815 -36.030  1.00  1.03           N  
ATOM   2725  CD2 HIS A 181       6.636 -21.166 -37.465  1.00  1.03           C  
ATOM   2726  CE1 HIS A 181       5.203 -22.740 -36.961  1.00  1.03           C  
ATOM   2727  NE2 HIS A 181       6.106 -22.375 -37.853  1.00  1.03           N  
ATOM   2728  H   HIS A 181       5.296 -18.771 -37.566  1.00  1.03           H  
ATOM   2729  HA  HIS A 181       4.119 -19.320 -35.177  1.00  1.03           H  
ATOM   2730 1HB  HIS A 181       7.075 -19.033 -35.781  1.00  1.03           H  
ATOM   2731 2HB  HIS A 181       6.371 -19.927 -34.448  1.00  1.03           H  
ATOM   2732  HD1 HIS A 181       4.507 -21.860 -35.247  1.00  1.03           H  
ATOM   2733  HD2 HIS A 181       7.389 -20.678 -38.070  1.00  1.03           H  
ATOM   2734  HE1 HIS A 181       4.564 -23.621 -36.903  1.00  1.03           H  
ATOM   2735  N   GLY A 182       5.637 -16.429 -34.794  1.00  0.97           N  
ATOM   2736  CA  GLY A 182       5.851 -15.294 -33.891  1.00  0.97           C  
ATOM   2737  C   GLY A 182       4.875 -14.118 -34.116  1.00  0.97           C  
ATOM   2738  O   GLY A 182       5.071 -13.043 -33.539  1.00  0.97           O  
ATOM   2739  H   GLY A 182       5.858 -16.327 -35.773  1.00  0.97           H  
ATOM   2740 1HA  GLY A 182       5.757 -15.639 -32.861  1.00  0.97           H  
ATOM   2741 2HA  GLY A 182       6.873 -14.937 -34.000  1.00  0.97           H  
ATOM   2742  N   GLN A 183       3.847 -14.292 -34.968  1.00  0.91           N  
ATOM   2743  CA  GLN A 183       2.922 -13.184 -35.278  1.00  0.91           C  
ATOM   2744  C   GLN A 183       1.588 -13.278 -34.573  1.00  0.91           C  
ATOM   2745  O   GLN A 183       0.922 -14.321 -34.573  1.00  0.91           O  
ATOM   2746  CB  GLN A 183       2.637 -13.056 -36.780  1.00  0.91           C  
ATOM   2747  CG  GLN A 183       1.765 -11.833 -37.167  1.00  0.91           C  
ATOM   2748  CD  GLN A 183       1.556 -11.712 -38.678  1.00  0.91           C  
ATOM   2749  OE1 GLN A 183       1.527 -12.713 -39.420  1.00  0.91           O  
ATOM   2750  NE2 GLN A 183       1.394 -10.470 -39.122  1.00  0.91           N  
ATOM   2751  H   GLN A 183       3.709 -15.197 -35.412  1.00  0.91           H  
ATOM   2752  HA  GLN A 183       3.384 -12.262 -34.948  1.00  0.91           H  
ATOM   2753 1HB  GLN A 183       3.561 -12.956 -37.309  1.00  0.91           H  
ATOM   2754 2HB  GLN A 183       2.152 -13.964 -37.132  1.00  0.91           H  
ATOM   2755 1HG  GLN A 183       0.801 -11.869 -36.678  1.00  0.91           H  
ATOM   2756 2HG  GLN A 183       2.293 -10.934 -36.836  1.00  0.91           H  
ATOM   2757 1HE2 GLN A 183       1.275 -10.248 -40.126  1.00  0.91           H  
ATOM   2758 2HE2 GLN A 183       1.376  -9.726 -38.451  1.00  0.91           H  
ATOM   2759  N   TRP A 184       1.187 -12.153 -34.010  1.00  0.86           N  
ATOM   2760  CA  TRP A 184      -0.087 -11.999 -33.327  1.00  0.86           C  
ATOM   2761  C   TRP A 184      -0.833 -10.728 -33.632  1.00  0.86           C  
ATOM   2762  O   TRP A 184      -0.245  -9.727 -34.034  1.00  0.86           O  
ATOM   2763  CB  TRP A 184       0.061 -12.072 -31.841  1.00  0.86           C  
ATOM   2764  CG  TRP A 184       0.392 -13.375 -31.351  1.00  0.86           C  
ATOM   2765  CD1 TRP A 184       1.606 -13.938 -31.165  1.00  0.86           C  
ATOM   2766  CD2 TRP A 184      -0.577 -14.362 -30.985  1.00  0.86           C  
ATOM   2767  NE1 TRP A 184       1.451 -15.205 -30.696  1.00  0.86           N  
ATOM   2768  CE2 TRP A 184       0.115 -15.472 -30.578  1.00  0.86           C  
ATOM   2769  CE3 TRP A 184      -1.973 -14.382 -30.975  1.00  0.86           C  
ATOM   2770  CZ2 TRP A 184      -0.524 -16.597 -30.150  1.00  0.86           C  
ATOM   2771  CZ3 TRP A 184      -2.620 -15.524 -30.551  1.00  0.86           C  
ATOM   2772  CH2 TRP A 184      -1.909 -16.605 -30.145  1.00  0.86           C  
ATOM   2773  H   TRP A 184       1.814 -11.348 -34.066  1.00  0.86           H  
ATOM   2774  HA  TRP A 184      -0.730 -12.825 -33.633  1.00  0.86           H  
ATOM   2775 1HB  TRP A 184       0.828 -11.388 -31.526  1.00  0.86           H  
ATOM   2776 2HB  TRP A 184      -0.865 -11.759 -31.411  1.00  0.86           H  
ATOM   2777  HD1 TRP A 184       2.564 -13.450 -31.363  1.00  0.86           H  
ATOM   2778  HE1 TRP A 184       2.191 -15.839 -30.481  1.00  0.86           H  
ATOM   2779  HE3 TRP A 184      -2.536 -13.507 -31.295  1.00  0.86           H  
ATOM   2780  HZ2 TRP A 184       0.018 -17.445 -29.823  1.00  0.86           H  
ATOM   2781  HZ3 TRP A 184      -3.710 -15.535 -30.548  1.00  0.86           H  
ATOM   2782  HH2 TRP A 184      -2.437 -17.497 -29.809  1.00  0.86           H  
ATOM   2783  N   ALA A 185      -2.146 -10.762 -33.417  1.00  0.82           N  
ATOM   2784  CA  ALA A 185      -2.946  -9.565 -33.564  1.00  0.82           C  
ATOM   2785  C   ALA A 185      -3.908  -9.362 -32.410  1.00  0.82           C  
ATOM   2786  O   ALA A 185      -4.459 -10.314 -31.848  1.00  0.82           O  
ATOM   2787  CB  ALA A 185      -3.747  -9.645 -34.843  1.00  0.82           C  
ATOM   2788  H   ALA A 185      -2.608 -11.634 -33.169  1.00  0.82           H  
ATOM   2789  HA  ALA A 185      -2.272  -8.721 -33.594  1.00  0.82           H  
ATOM   2790 1HB  ALA A 185      -4.320  -8.731 -34.975  1.00  0.82           H  
ATOM   2791 2HB  ALA A 185      -3.078  -9.776 -35.654  1.00  0.82           H  
ATOM   2792 3HB  ALA A 185      -4.426 -10.497 -34.799  1.00  0.82           H  
ATOM   2793  N   TYR A 186      -4.189  -8.103 -32.112  1.00  0.80           N  
ATOM   2794  CA  TYR A 186      -5.207  -7.838 -31.101  1.00  0.80           C  
ATOM   2795  C   TYR A 186      -6.121  -6.710 -31.516  1.00  0.80           C  
ATOM   2796  O   TYR A 186      -5.705  -5.781 -32.209  1.00  0.80           O  
ATOM   2797  CB  TYR A 186      -4.549  -7.496 -29.765  1.00  0.80           C  
ATOM   2798  CG  TYR A 186      -3.720  -6.220 -29.826  1.00  0.80           C  
ATOM   2799  CD1 TYR A 186      -4.287  -4.979 -29.536  1.00  0.80           C  
ATOM   2800  CD2 TYR A 186      -2.383  -6.303 -30.173  1.00  0.80           C  
ATOM   2801  CE1 TYR A 186      -3.498  -3.829 -29.604  1.00  0.80           C  
ATOM   2802  CE2 TYR A 186      -1.599  -5.167 -30.232  1.00  0.80           C  
ATOM   2803  CZ  TYR A 186      -2.152  -3.934 -29.950  1.00  0.80           C  
ATOM   2804  OH  TYR A 186      -1.364  -2.815 -30.009  1.00  0.80           O  
ATOM   2805  H   TYR A 186      -3.680  -7.357 -32.593  1.00  0.80           H  
ATOM   2806  HA  TYR A 186      -5.826  -8.724 -30.977  1.00  0.80           H  
ATOM   2807 1HB  TYR A 186      -5.317  -7.376 -28.997  1.00  0.80           H  
ATOM   2808 2HB  TYR A 186      -3.899  -8.314 -29.458  1.00  0.80           H  
ATOM   2809  HD1 TYR A 186      -5.345  -4.909 -29.262  1.00  0.80           H  
ATOM   2810  HD2 TYR A 186      -1.958  -7.268 -30.398  1.00  0.80           H  
ATOM   2811  HE1 TYR A 186      -3.930  -2.854 -29.383  1.00  0.80           H  
ATOM   2812  HE2 TYR A 186      -0.545  -5.245 -30.505  1.00  0.80           H  
ATOM   2813  HH  TYR A 186      -1.908  -2.026 -29.891  1.00  0.80           H  
ATOM   2814  N   GLN A 187      -7.355  -6.774 -31.015  1.00  0.78           N  
ATOM   2815  CA  GLN A 187      -8.413  -5.807 -31.290  1.00  0.78           C  
ATOM   2816  C   GLN A 187      -8.815  -5.022 -30.065  1.00  0.78           C  
ATOM   2817  O   GLN A 187      -9.335  -5.601 -29.100  1.00  0.78           O  
ATOM   2818  CB  GLN A 187      -9.658  -6.536 -31.784  1.00  0.78           C  
ATOM   2819  CG  GLN A 187      -9.528  -7.263 -33.067  1.00  0.78           C  
ATOM   2820  CD  GLN A 187     -10.813  -7.963 -33.450  1.00  0.78           C  
ATOM   2821  OE1 GLN A 187     -11.752  -8.043 -32.645  1.00  0.78           O  
ATOM   2822  NE2 GLN A 187     -10.873  -8.469 -34.676  1.00  0.78           N  
ATOM   2823  H   GLN A 187      -7.594  -7.591 -30.456  1.00  0.78           H  
ATOM   2824  HA  GLN A 187      -8.063  -5.109 -32.046  1.00  0.78           H  
ATOM   2825 1HB  GLN A 187      -9.944  -7.276 -31.044  1.00  0.78           H  
ATOM   2826 2HB  GLN A 187     -10.476  -5.825 -31.885  1.00  0.78           H  
ATOM   2827 1HG  GLN A 187      -9.313  -6.551 -33.822  1.00  0.78           H  
ATOM   2828 2HG  GLN A 187      -8.728  -8.004 -32.999  1.00  0.78           H  
ATOM   2829 1HE2 GLN A 187     -11.693  -8.944 -34.985  1.00  0.78           H  
ATOM   2830 2HE2 GLN A 187     -10.075  -8.371 -35.315  1.00  0.78           H  
ATOM   2831  N   VAL A 188      -8.654  -3.703 -30.114  1.00  0.78           N  
ATOM   2832  CA  VAL A 188      -8.917  -2.898 -28.922  1.00  0.78           C  
ATOM   2833  C   VAL A 188     -10.368  -2.481 -28.690  1.00  0.78           C  
ATOM   2834  O   VAL A 188     -10.684  -1.290 -28.699  1.00  0.78           O  
ATOM   2835  CB  VAL A 188      -8.082  -1.613 -28.922  1.00  0.78           C  
ATOM   2836  CG1 VAL A 188      -6.615  -1.945 -28.929  1.00  0.78           C  
ATOM   2837  CG2 VAL A 188      -8.478  -0.726 -30.112  1.00  0.78           C  
ATOM   2838  H   VAL A 188      -8.274  -3.277 -30.965  1.00  0.78           H  
ATOM   2839  HA  VAL A 188      -8.603  -3.481 -28.065  1.00  0.78           H  
ATOM   2840  HB  VAL A 188      -8.287  -1.075 -27.996  1.00  0.78           H  
ATOM   2841 1HG1 VAL A 188      -6.057  -1.030 -28.891  1.00  0.78           H  
ATOM   2842 2HG1 VAL A 188      -6.372  -2.555 -28.061  1.00  0.78           H  
ATOM   2843 3HG1 VAL A 188      -6.373  -2.490 -29.844  1.00  0.78           H  
ATOM   2844 1HG2 VAL A 188      -7.909   0.197 -30.079  1.00  0.78           H  
ATOM   2845 2HG2 VAL A 188      -8.267  -1.253 -31.027  1.00  0.78           H  
ATOM   2846 3HG2 VAL A 188      -9.542  -0.492 -30.057  1.00  0.78           H  
ATOM   2847  N   GLY A 189     -11.230  -3.470 -28.450  1.00  0.78           N  
ATOM   2848  CA  GLY A 189     -12.631  -3.204 -28.103  1.00  0.78           C  
ATOM   2849  C   GLY A 189     -13.310  -2.365 -29.141  1.00  0.78           C  
ATOM   2850  O   GLY A 189     -12.869  -2.327 -30.280  1.00  0.78           O  
ATOM   2851  H   GLY A 189     -10.856  -4.417 -28.468  1.00  0.78           H  
ATOM   2852 1HA  GLY A 189     -13.183  -4.110 -27.891  1.00  0.78           H  
ATOM   2853 2HA  GLY A 189     -12.635  -2.642 -27.177  1.00  0.78           H  
ATOM   2854  N   TRP A 190     -14.367  -1.686 -28.726  1.00  0.78           N  
ATOM   2855  CA  TRP A 190     -14.979  -0.616 -29.498  1.00  0.78           C  
ATOM   2856  C   TRP A 190     -15.063   0.570 -28.580  1.00  0.78           C  
ATOM   2857  O   TRP A 190     -15.485   0.441 -27.426  1.00  0.78           O  
ATOM   2858  CB  TRP A 190     -16.370  -0.935 -30.054  1.00  0.78           C  
ATOM   2859  CG  TRP A 190     -16.384  -1.847 -31.230  1.00  0.78           C  
ATOM   2860  CD1 TRP A 190     -16.431  -3.206 -31.265  1.00  0.78           C  
ATOM   2861  CD2 TRP A 190     -16.364  -1.407 -32.608  1.00  0.78           C  
ATOM   2862  NE1 TRP A 190     -16.439  -3.640 -32.576  1.00  0.78           N  
ATOM   2863  CE2 TRP A 190     -16.394  -2.545 -33.403  1.00  0.78           C  
ATOM   2864  CE3 TRP A 190     -16.320  -0.148 -33.216  1.00  0.78           C  
ATOM   2865  CZ2 TRP A 190     -16.377  -2.466 -34.778  1.00  0.78           C  
ATOM   2866  CZ3 TRP A 190     -16.309  -0.072 -34.593  1.00  0.78           C  
ATOM   2867  CH2 TRP A 190     -16.337  -1.187 -35.345  1.00  0.78           C  
ATOM   2868  H   TRP A 190     -14.698  -1.853 -27.788  1.00  0.78           H  
ATOM   2869  HA  TRP A 190     -14.328  -0.358 -30.333  1.00  0.78           H  
ATOM   2870 1HB  TRP A 190     -16.979  -1.380 -29.269  1.00  0.78           H  
ATOM   2871 2HB  TRP A 190     -16.853  -0.001 -30.347  1.00  0.78           H  
ATOM   2872  HD1 TRP A 190     -16.459  -3.852 -30.392  1.00  0.78           H  
ATOM   2873  HE1 TRP A 190     -16.468  -4.601 -32.884  1.00  0.78           H  
ATOM   2874  HE3 TRP A 190     -16.289   0.753 -32.609  1.00  0.78           H  
ATOM   2875  HZ2 TRP A 190     -16.395  -3.353 -35.407  1.00  0.78           H  
ATOM   2876  HZ3 TRP A 190     -16.271   0.905 -35.061  1.00  0.78           H  
ATOM   2877  HH2 TRP A 190     -16.322  -1.075 -36.419  1.00  0.78           H  
ATOM   2878  N   THR A 191     -14.705   1.723 -29.093  1.00  0.78           N  
ATOM   2879  CA  THR A 191     -14.751   2.923 -28.293  1.00  0.78           C  
ATOM   2880  C   THR A 191     -14.998   4.152 -29.141  1.00  0.78           C  
ATOM   2881  O   THR A 191     -14.784   4.152 -30.355  1.00  0.78           O  
ATOM   2882  CB  THR A 191     -13.488   3.047 -27.467  1.00  0.78           C  
ATOM   2883  OG1 THR A 191     -13.604   4.168 -26.587  1.00  0.78           O  
ATOM   2884  CG2 THR A 191     -12.356   3.213 -28.341  1.00  0.78           C  
ATOM   2885  H   THR A 191     -14.341   1.746 -30.048  1.00  0.78           H  
ATOM   2886  HA  THR A 191     -15.579   2.835 -27.594  1.00  0.78           H  
ATOM   2887  HB  THR A 191     -13.350   2.145 -26.872  1.00  0.78           H  
ATOM   2888  HG1 THR A 191     -13.625   4.978 -27.115  1.00  0.78           H  
ATOM   2889 1HG2 THR A 191     -11.457   3.301 -27.741  1.00  0.78           H  
ATOM   2890 2HG2 THR A 191     -12.273   2.349 -29.005  1.00  0.78           H  
ATOM   2891 3HG2 THR A 191     -12.507   4.113 -28.932  1.00  0.78           H  
ATOM   2892  N   LYS A 192     -15.534   5.183 -28.523  1.00  0.78           N  
ATOM   2893  CA  LYS A 192     -15.871   6.353 -29.302  1.00  0.78           C  
ATOM   2894  C   LYS A 192     -14.672   7.159 -29.792  1.00  0.78           C  
ATOM   2895  O   LYS A 192     -13.755   7.503 -29.030  1.00  0.78           O  
ATOM   2896  CB  LYS A 192     -16.830   7.232 -28.529  1.00  0.78           C  
ATOM   2897  CG  LYS A 192     -17.456   8.315 -29.370  1.00  0.78           C  
ATOM   2898  CD  LYS A 192     -18.448   9.116 -28.595  1.00  0.78           C  
ATOM   2899  CE  LYS A 192     -19.602   8.232 -28.187  1.00  0.78           C  
ATOM   2900  NZ  LYS A 192     -20.754   9.013 -27.704  1.00  0.78           N  
ATOM   2901  H   LYS A 192     -15.709   5.149 -27.526  1.00  0.78           H  
ATOM   2902  HA  LYS A 192     -16.408   6.016 -30.187  1.00  0.78           H  
ATOM   2903 1HB  LYS A 192     -17.636   6.620 -28.125  1.00  0.78           H  
ATOM   2904 2HB  LYS A 192     -16.313   7.699 -27.694  1.00  0.78           H  
ATOM   2905 1HG  LYS A 192     -16.688   8.979 -29.760  1.00  0.78           H  
ATOM   2906 2HG  LYS A 192     -17.974   7.851 -30.217  1.00  0.78           H  
ATOM   2907 1HD  LYS A 192     -17.982   9.547 -27.711  1.00  0.78           H  
ATOM   2908 2HD  LYS A 192     -18.838   9.920 -29.223  1.00  0.78           H  
ATOM   2909 1HE  LYS A 192     -19.910   7.637 -29.045  1.00  0.78           H  
ATOM   2910 2HE  LYS A 192     -19.275   7.563 -27.395  1.00  0.78           H  
ATOM   2911 1HZ  LYS A 192     -21.502   8.387 -27.467  1.00  0.78           H  
ATOM   2912 2HZ  LYS A 192     -20.506   9.571 -26.913  1.00  0.78           H  
ATOM   2913 3HZ  LYS A 192     -21.065   9.616 -28.483  1.00  0.78           H  
ATOM   2914  N   GLY A 193     -14.708   7.445 -31.084  1.00  0.77           N  
ATOM   2915  CA  GLY A 193     -13.739   8.276 -31.770  1.00  0.77           C  
ATOM   2916  C   GLY A 193     -12.277   7.913 -31.554  1.00  0.77           C  
ATOM   2917  O   GLY A 193     -11.871   6.744 -31.561  1.00  0.77           O  
ATOM   2918  H   GLY A 193     -15.515   7.118 -31.618  1.00  0.77           H  
ATOM   2919 1HA  GLY A 193     -13.960   8.230 -32.831  1.00  0.77           H  
ATOM   2920 2HA  GLY A 193     -13.896   9.312 -31.472  1.00  0.77           H  
ATOM   2921  N   LEU A 194     -11.511   8.967 -31.265  1.00  0.76           N  
ATOM   2922  CA  LEU A 194     -10.073   8.958 -31.020  1.00  0.76           C  
ATOM   2923  C   LEU A 194      -9.641   8.053 -29.876  1.00  0.76           C  
ATOM   2924  O   LEU A 194      -8.476   7.647 -29.813  1.00  0.76           O  
ATOM   2925  CB  LEU A 194      -9.572  10.394 -30.776  1.00  0.76           C  
ATOM   2926  CG  LEU A 194      -9.910  11.073 -29.488  1.00  0.76           C  
ATOM   2927  CD1 LEU A 194      -8.983  12.294 -29.338  1.00  0.76           C  
ATOM   2928  CD2 LEU A 194     -11.376  11.492 -29.521  1.00  0.76           C  
ATOM   2929  H   LEU A 194     -11.969   9.867 -31.258  1.00  0.76           H  
ATOM   2930  HA  LEU A 194      -9.589   8.598 -31.924  1.00  0.76           H  
ATOM   2931 1HB  LEU A 194      -8.524  10.428 -30.897  1.00  0.76           H  
ATOM   2932 2HB  LEU A 194      -9.978  11.012 -31.543  1.00  0.76           H  
ATOM   2933  HG  LEU A 194      -9.738  10.403 -28.648  1.00  0.76           H  
ATOM   2934 1HD1 LEU A 194      -9.205  12.817 -28.407  1.00  0.76           H  
ATOM   2935 2HD1 LEU A 194      -7.942  11.967 -29.326  1.00  0.76           H  
ATOM   2936 3HD1 LEU A 194      -9.138  12.967 -30.177  1.00  0.76           H  
ATOM   2937 1HD2 LEU A 194     -11.631  11.998 -28.591  1.00  0.76           H  
ATOM   2938 2HD2 LEU A 194     -11.543  12.167 -30.354  1.00  0.76           H  
ATOM   2939 3HD2 LEU A 194     -12.007  10.610 -29.637  1.00  0.76           H  
ATOM   2940  N   ALA A 195     -10.560   7.711 -28.975  1.00  0.75           N  
ATOM   2941  CA  ALA A 195     -10.206   6.864 -27.852  1.00  0.75           C  
ATOM   2942  C   ALA A 195      -9.635   5.539 -28.355  1.00  0.75           C  
ATOM   2943  O   ALA A 195      -8.826   4.912 -27.667  1.00  0.75           O  
ATOM   2944  CB  ALA A 195     -11.412   6.625 -26.973  1.00  0.75           C  
ATOM   2945  H   ALA A 195     -11.534   8.004 -29.077  1.00  0.75           H  
ATOM   2946  HA  ALA A 195      -9.436   7.368 -27.271  1.00  0.75           H  
ATOM   2947 1HB  ALA A 195     -11.137   5.998 -26.128  1.00  0.75           H  
ATOM   2948 2HB  ALA A 195     -11.798   7.577 -26.617  1.00  0.75           H  
ATOM   2949 3HB  ALA A 195     -12.169   6.132 -27.563  1.00  0.75           H  
ATOM   2950  N   ALA A 196     -10.066   5.082 -29.540  1.00  0.74           N  
ATOM   2951  CA  ALA A 196      -9.557   3.825 -30.076  1.00  0.74           C  
ATOM   2952  C   ALA A 196      -8.063   3.912 -30.286  1.00  0.74           C  
ATOM   2953  O   ALA A 196      -7.346   2.927 -30.113  1.00  0.74           O  
ATOM   2954  CB  ALA A 196     -10.245   3.484 -31.372  1.00  0.74           C  
ATOM   2955  H   ALA A 196     -10.728   5.633 -30.096  1.00  0.74           H  
ATOM   2956  HA  ALA A 196      -9.743   3.035 -29.351  1.00  0.74           H  
ATOM   2957 1HB  ALA A 196      -9.867   2.536 -31.749  1.00  0.74           H  
ATOM   2958 2HB  ALA A 196     -11.318   3.402 -31.196  1.00  0.74           H  
ATOM   2959 3HB  ALA A 196     -10.057   4.271 -32.103  1.00  0.74           H  
ATOM   2960  N   GLY A 197      -7.594   5.090 -30.696  1.00  0.72           N  
ATOM   2961  CA  GLY A 197      -6.191   5.297 -30.948  1.00  0.72           C  
ATOM   2962  C   GLY A 197      -5.467   5.174 -29.639  1.00  0.72           C  
ATOM   2963  O   GLY A 197      -4.449   4.490 -29.539  1.00  0.72           O  
ATOM   2964  H   GLY A 197      -8.217   5.887 -30.768  1.00  0.72           H  
ATOM   2965 1HA  GLY A 197      -5.832   4.546 -31.640  1.00  0.72           H  
ATOM   2966 2HA  GLY A 197      -6.028   6.282 -31.387  1.00  0.72           H  
ATOM   2967  N   ASP A 198      -6.019   5.822 -28.616  1.00  0.70           N  
ATOM   2968  CA  ASP A 198      -5.381   5.845 -27.308  1.00  0.70           C  
ATOM   2969  C   ASP A 198      -5.213   4.430 -26.773  1.00  0.70           C  
ATOM   2970  O   ASP A 198      -4.136   4.063 -26.286  1.00  0.70           O  
ATOM   2971  CB  ASP A 198      -6.209   6.660 -26.311  1.00  0.70           C  
ATOM   2972  CG  ASP A 198      -5.494   6.917 -25.053  1.00  0.70           C  
ATOM   2973  OD1 ASP A 198      -4.541   7.664 -25.082  1.00  0.70           O  
ATOM   2974  OD2 ASP A 198      -5.888   6.388 -24.054  1.00  0.70           O  
ATOM   2975  H   ASP A 198      -6.884   6.341 -28.787  1.00  0.70           H  
ATOM   2976  HA  ASP A 198      -4.397   6.300 -27.409  1.00  0.70           H  
ATOM   2977 1HB  ASP A 198      -6.521   7.595 -26.754  1.00  0.70           H  
ATOM   2978 2HB  ASP A 198      -7.118   6.105 -26.074  1.00  0.70           H  
ATOM   2979  N   GLN A 199      -6.262   3.618 -26.902  1.00  0.68           N  
ATOM   2980  CA  GLN A 199      -6.188   2.251 -26.423  1.00  0.68           C  
ATOM   2981  C   GLN A 199      -5.152   1.439 -27.209  1.00  0.68           C  
ATOM   2982  O   GLN A 199      -4.445   0.603 -26.632  1.00  0.68           O  
ATOM   2983  CB  GLN A 199      -7.576   1.632 -26.399  1.00  0.68           C  
ATOM   2984  CG  GLN A 199      -8.449   2.252 -25.287  1.00  0.68           C  
ATOM   2985  CD  GLN A 199      -9.802   1.609 -25.093  1.00  0.68           C  
ATOM   2986  OE1 GLN A 199      -9.897   0.385 -24.993  1.00  0.68           O  
ATOM   2987  NE2 GLN A 199     -10.851   2.418 -25.017  1.00  0.68           N  
ATOM   2988  H   GLN A 199      -7.128   3.978 -27.309  1.00  0.68           H  
ATOM   2989  HA  GLN A 199      -5.849   2.282 -25.388  1.00  0.68           H  
ATOM   2990 1HB  GLN A 199      -8.068   1.837 -27.358  1.00  0.68           H  
ATOM   2991 2HB  GLN A 199      -7.514   0.562 -26.295  1.00  0.68           H  
ATOM   2992 1HG  GLN A 199      -7.905   2.178 -24.346  1.00  0.68           H  
ATOM   2993 2HG  GLN A 199      -8.611   3.305 -25.537  1.00  0.68           H  
ATOM   2994 1HE2 GLN A 199     -11.768   2.038 -24.876  1.00  0.68           H  
ATOM   2995 2HE2 GLN A 199     -10.730   3.410 -25.100  1.00  0.68           H  
ATOM   2996  N   VAL A 200      -5.002   1.701 -28.511  1.00  0.66           N  
ATOM   2997  CA  VAL A 200      -3.948   1.018 -29.253  1.00  0.66           C  
ATOM   2998  C   VAL A 200      -2.576   1.417 -28.756  1.00  0.66           C  
ATOM   2999  O   VAL A 200      -1.711   0.563 -28.569  1.00  0.66           O  
ATOM   3000  CB  VAL A 200      -3.988   1.313 -30.748  1.00  0.66           C  
ATOM   3001  CG1 VAL A 200      -2.739   0.756 -31.394  1.00  0.66           C  
ATOM   3002  CG2 VAL A 200      -5.161   0.681 -31.360  1.00  0.66           C  
ATOM   3003  H   VAL A 200      -5.622   2.362 -28.986  1.00  0.66           H  
ATOM   3004  HA  VAL A 200      -4.061  -0.053 -29.112  1.00  0.66           H  
ATOM   3005  HB  VAL A 200      -4.016   2.390 -30.908  1.00  0.66           H  
ATOM   3006 1HG1 VAL A 200      -2.752   0.964 -32.462  1.00  0.66           H  
ATOM   3007 2HG1 VAL A 200      -1.867   1.228 -30.948  1.00  0.66           H  
ATOM   3008 3HG1 VAL A 200      -2.695  -0.317 -31.232  1.00  0.66           H  
ATOM   3009 1HG2 VAL A 200      -5.151   0.906 -32.408  1.00  0.66           H  
ATOM   3010 2HG2 VAL A 200      -5.130  -0.398 -31.215  1.00  0.66           H  
ATOM   3011 3HG2 VAL A 200      -6.044   1.080 -30.912  1.00  0.66           H  
ATOM   3012  N   TRP A 201      -2.360   2.710 -28.536  1.00  0.65           N  
ATOM   3013  CA  TRP A 201      -1.043   3.145 -28.102  1.00  0.65           C  
ATOM   3014  C   TRP A 201      -0.718   2.595 -26.724  1.00  0.65           C  
ATOM   3015  O   TRP A 201       0.413   2.163 -26.486  1.00  0.65           O  
ATOM   3016  CB  TRP A 201      -0.951   4.666 -28.097  1.00  0.65           C  
ATOM   3017  CG  TRP A 201      -0.976   5.249 -29.461  1.00  0.65           C  
ATOM   3018  CD1 TRP A 201      -1.974   5.968 -29.948  1.00  0.65           C  
ATOM   3019  CD2 TRP A 201       0.012   5.194 -30.514  1.00  0.65           C  
ATOM   3020  NE1 TRP A 201      -1.710   6.363 -31.222  1.00  0.65           N  
ATOM   3021  CE2 TRP A 201      -0.508   5.918 -31.583  1.00  0.65           C  
ATOM   3022  CE3 TRP A 201       1.265   4.614 -30.634  1.00  0.65           C  
ATOM   3023  CZ2 TRP A 201       0.174   6.092 -32.749  1.00  0.65           C  
ATOM   3024  CZ3 TRP A 201       1.956   4.796 -31.808  1.00  0.65           C  
ATOM   3025  CH2 TRP A 201       1.412   5.522 -32.838  1.00  0.65           C  
ATOM   3026  H   TRP A 201      -3.111   3.383 -28.699  1.00  0.65           H  
ATOM   3027  HA  TRP A 201      -0.307   2.767 -28.807  1.00  0.65           H  
ATOM   3028 1HB  TRP A 201      -1.794   5.077 -27.533  1.00  0.65           H  
ATOM   3029 2HB  TRP A 201      -0.038   4.980 -27.598  1.00  0.65           H  
ATOM   3030  HD1 TRP A 201      -2.869   6.209 -29.399  1.00  0.65           H  
ATOM   3031  HE1 TRP A 201      -2.325   6.917 -31.778  1.00  0.65           H  
ATOM   3032  HE3 TRP A 201       1.694   4.041 -29.823  1.00  0.65           H  
ATOM   3033  HZ2 TRP A 201      -0.229   6.665 -33.579  1.00  0.65           H  
ATOM   3034  HZ3 TRP A 201       2.947   4.351 -31.900  1.00  0.65           H  
ATOM   3035  HH2 TRP A 201       1.971   5.652 -33.746  1.00  0.65           H  
ATOM   3036  N   MET A 202      -1.701   2.555 -25.813  1.00  0.64           N  
ATOM   3037  CA  MET A 202      -1.389   2.010 -24.501  1.00  0.64           C  
ATOM   3038  C   MET A 202      -1.118   0.522 -24.623  1.00  0.64           C  
ATOM   3039  O   MET A 202      -0.229  -0.012 -23.955  1.00  0.64           O  
ATOM   3040  CB  MET A 202      -2.473   2.277 -23.471  1.00  0.64           C  
ATOM   3041  CG  MET A 202      -1.991   1.870 -22.068  1.00  0.64           C  
ATOM   3042  SD  MET A 202      -0.578   2.825 -21.589  1.00  0.64           S  
ATOM   3043  CE  MET A 202      -1.438   4.245 -21.036  1.00  0.64           C  
ATOM   3044  H   MET A 202      -2.630   2.928 -26.024  1.00  0.64           H  
ATOM   3045  HA  MET A 202      -0.473   2.470 -24.143  1.00  0.64           H  
ATOM   3046 1HB  MET A 202      -2.728   3.339 -23.465  1.00  0.64           H  
ATOM   3047 2HB  MET A 202      -3.378   1.722 -23.729  1.00  0.64           H  
ATOM   3048 1HG  MET A 202      -2.784   2.010 -21.333  1.00  0.64           H  
ATOM   3049 2HG  MET A 202      -1.694   0.825 -22.071  1.00  0.64           H  
ATOM   3050 1HE  MET A 202      -0.745   5.024 -20.735  1.00  0.64           H  
ATOM   3051 2HE  MET A 202      -2.073   4.592 -21.834  1.00  0.64           H  
ATOM   3052 3HE  MET A 202      -2.043   3.975 -20.203  1.00  0.64           H  
ATOM   3053  N   SER A 203      -1.855  -0.153 -25.506  1.00  0.64           N  
ATOM   3054  CA  SER A 203      -1.649  -1.570 -25.717  1.00  0.64           C  
ATOM   3055  C   SER A 203      -0.237  -1.803 -26.274  1.00  0.64           C  
ATOM   3056  O   SER A 203       0.443  -2.740 -25.851  1.00  0.64           O  
ATOM   3057  CB  SER A 203      -2.706  -2.114 -26.653  1.00  0.64           C  
ATOM   3058  OG  SER A 203      -3.974  -2.022 -26.082  1.00  0.64           O  
ATOM   3059  H   SER A 203      -2.600   0.311 -26.026  1.00  0.64           H  
ATOM   3060  HA  SER A 203      -1.734  -2.081 -24.757  1.00  0.64           H  
ATOM   3061 1HB  SER A 203      -2.685  -1.563 -27.583  1.00  0.64           H  
ATOM   3062 2HB  SER A 203      -2.485  -3.147 -26.880  1.00  0.64           H  
ATOM   3063  HG  SER A 203      -4.187  -1.058 -26.077  1.00  0.64           H  
ATOM   3064  N   ARG A 204       0.221  -0.928 -27.199  1.00  0.64           N  
ATOM   3065  CA  ARG A 204       1.575  -1.026 -27.755  1.00  0.64           C  
ATOM   3066  C   ARG A 204       2.622  -0.792 -26.658  1.00  0.64           C  
ATOM   3067  O   ARG A 204       3.617  -1.514 -26.585  1.00  0.64           O  
ATOM   3068  CB  ARG A 204       1.781  -0.038 -28.919  1.00  0.64           C  
ATOM   3069  CG  ARG A 204       1.054  -0.401 -30.259  1.00  0.64           C  
ATOM   3070  CD  ARG A 204       1.198   0.675 -31.322  1.00  0.64           C  
ATOM   3071  NE  ARG A 204       0.636   0.249 -32.629  1.00  0.64           N  
ATOM   3072  CZ  ARG A 204       0.437   1.063 -33.707  1.00  0.64           C  
ATOM   3073  NH1 ARG A 204       0.700   2.322 -33.656  1.00  0.64           N  
ATOM   3074  NH2 ARG A 204      -0.017   0.609 -34.850  1.00  0.64           N  
ATOM   3075  H   ARG A 204      -0.398  -0.193 -27.532  1.00  0.64           H  
ATOM   3076  HA  ARG A 204       1.707  -2.031 -28.151  1.00  0.64           H  
ATOM   3077 1HB  ARG A 204       1.424   0.943 -28.615  1.00  0.64           H  
ATOM   3078 2HB  ARG A 204       2.845   0.055 -29.130  1.00  0.64           H  
ATOM   3079 1HG  ARG A 204       1.464  -1.331 -30.654  1.00  0.64           H  
ATOM   3080 2HG  ARG A 204      -0.005  -0.536 -30.063  1.00  0.64           H  
ATOM   3081 1HD  ARG A 204       0.665   1.570 -31.000  1.00  0.64           H  
ATOM   3082 2HD  ARG A 204       2.251   0.915 -31.465  1.00  0.64           H  
ATOM   3083  HE  ARG A 204       0.414  -0.729 -32.740  1.00  0.64           H  
ATOM   3084 1HH1 ARG A 204       1.065   2.730 -32.810  1.00  0.64           H  
ATOM   3085 2HH1 ARG A 204       0.540   2.881 -34.514  1.00  0.64           H  
ATOM   3086 1HH2 ARG A 204      -0.224  -0.368 -34.976  1.00  0.64           H  
ATOM   3087 2HH2 ARG A 204      -0.121   1.280 -35.635  1.00  0.64           H  
ATOM   3088  N   TYR A 205       2.378   0.167 -25.756  1.00  0.65           N  
ATOM   3089  CA  TYR A 205       3.294   0.392 -24.633  1.00  0.65           C  
ATOM   3090  C   TYR A 205       3.434  -0.896 -23.821  1.00  0.65           C  
ATOM   3091  O   TYR A 205       4.546  -1.359 -23.539  1.00  0.65           O  
ATOM   3092  CB  TYR A 205       2.801   1.522 -23.724  1.00  0.65           C  
ATOM   3093  CG  TYR A 205       3.619   1.696 -22.463  1.00  0.65           C  
ATOM   3094  CD1 TYR A 205       4.797   2.432 -22.465  1.00  0.65           C  
ATOM   3095  CD2 TYR A 205       3.186   1.082 -21.290  1.00  0.65           C  
ATOM   3096  CE1 TYR A 205       5.519   2.564 -21.290  1.00  0.65           C  
ATOM   3097  CE2 TYR A 205       3.913   1.205 -20.131  1.00  0.65           C  
ATOM   3098  CZ  TYR A 205       5.069   1.943 -20.122  1.00  0.65           C  
ATOM   3099  OH  TYR A 205       5.792   2.066 -18.959  1.00  0.65           O  
ATOM   3100  H   TYR A 205       1.556   0.760 -25.864  1.00  0.65           H  
ATOM   3101  HA  TYR A 205       4.275   0.652 -25.027  1.00  0.65           H  
ATOM   3102 1HB  TYR A 205       2.808   2.464 -24.273  1.00  0.65           H  
ATOM   3103 2HB  TYR A 205       1.778   1.335 -23.430  1.00  0.65           H  
ATOM   3104  HD1 TYR A 205       5.144   2.911 -23.380  1.00  0.65           H  
ATOM   3105  HD2 TYR A 205       2.265   0.499 -21.294  1.00  0.65           H  
ATOM   3106  HE1 TYR A 205       6.439   3.148 -21.283  1.00  0.65           H  
ATOM   3107  HE2 TYR A 205       3.569   0.719 -19.217  1.00  0.65           H  
ATOM   3108  HH  TYR A 205       5.375   1.547 -18.257  1.00  0.65           H  
ATOM   3109  N   ILE A 206       2.291  -1.486 -23.461  1.00  0.66           N  
ATOM   3110  CA  ILE A 206       2.271  -2.704 -22.663  1.00  0.66           C  
ATOM   3111  C   ILE A 206       2.977  -3.844 -23.376  1.00  0.66           C  
ATOM   3112  O   ILE A 206       3.793  -4.548 -22.776  1.00  0.66           O  
ATOM   3113  CB  ILE A 206       0.817  -3.104 -22.325  1.00  0.66           C  
ATOM   3114  CG1 ILE A 206       0.208  -2.088 -21.333  1.00  0.66           C  
ATOM   3115  CG2 ILE A 206       0.704  -4.533 -21.790  1.00  0.66           C  
ATOM   3116  CD1 ILE A 206      -1.267  -2.241 -21.161  1.00  0.66           C  
ATOM   3117  H   ILE A 206       1.406  -1.052 -23.733  1.00  0.66           H  
ATOM   3118  HA  ILE A 206       2.796  -2.501 -21.739  1.00  0.66           H  
ATOM   3119  HB  ILE A 206       0.230  -3.040 -23.243  1.00  0.66           H  
ATOM   3120 1HG1 ILE A 206       0.673  -2.212 -20.363  1.00  0.66           H  
ATOM   3121 2HG1 ILE A 206       0.409  -1.077 -21.693  1.00  0.66           H  
ATOM   3122 1HG2 ILE A 206      -0.347  -4.753 -21.617  1.00  0.66           H  
ATOM   3123 2HG2 ILE A 206       1.100  -5.227 -22.513  1.00  0.66           H  
ATOM   3124 3HG2 ILE A 206       1.248  -4.634 -20.866  1.00  0.66           H  
ATOM   3125 1HD1 ILE A 206      -1.634  -1.496 -20.458  1.00  0.66           H  
ATOM   3126 2HD1 ILE A 206      -1.742  -2.098 -22.127  1.00  0.66           H  
ATOM   3127 3HD1 ILE A 206      -1.488  -3.238 -20.785  1.00  0.66           H  
ATOM   3128  N   LEU A 207       2.706  -4.004 -24.662  1.00  0.67           N  
ATOM   3129  CA  LEU A 207       3.329  -5.052 -25.446  1.00  0.67           C  
ATOM   3130  C   LEU A 207       4.836  -4.920 -25.452  1.00  0.67           C  
ATOM   3131  O   LEU A 207       5.550  -5.903 -25.231  1.00  0.67           O  
ATOM   3132  CB  LEU A 207       2.800  -5.011 -26.870  1.00  0.67           C  
ATOM   3133  CG  LEU A 207       3.370  -5.983 -27.772  1.00  0.67           C  
ATOM   3134  CD1 LEU A 207       3.100  -7.398 -27.257  1.00  0.67           C  
ATOM   3135  CD2 LEU A 207       2.775  -5.747 -29.112  1.00  0.67           C  
ATOM   3136  H   LEU A 207       2.025  -3.393 -25.108  1.00  0.67           H  
ATOM   3137  HA  LEU A 207       3.079  -6.012 -25.002  1.00  0.67           H  
ATOM   3138 1HB  LEU A 207       1.733  -5.130 -26.871  1.00  0.67           H  
ATOM   3139 2HB  LEU A 207       3.023  -4.028 -27.278  1.00  0.67           H  
ATOM   3140  HG  LEU A 207       4.412  -5.845 -27.815  1.00  0.67           H  
ATOM   3141 1HD1 LEU A 207       3.541  -8.117 -27.931  1.00  0.67           H  
ATOM   3142 2HD1 LEU A 207       3.545  -7.517 -26.269  1.00  0.67           H  
ATOM   3143 3HD1 LEU A 207       2.024  -7.567 -27.194  1.00  0.67           H  
ATOM   3144 1HD2 LEU A 207       3.205  -6.432 -29.791  1.00  0.67           H  
ATOM   3145 2HD2 LEU A 207       1.695  -5.888 -29.066  1.00  0.67           H  
ATOM   3146 3HD2 LEU A 207       2.994  -4.729 -29.434  1.00  0.67           H  
ATOM   3147  N   LEU A 208       5.328  -3.708 -25.684  1.00  0.69           N  
ATOM   3148  CA  LEU A 208       6.759  -3.490 -25.706  1.00  0.69           C  
ATOM   3149  C   LEU A 208       7.379  -3.811 -24.358  1.00  0.69           C  
ATOM   3150  O   LEU A 208       8.410  -4.483 -24.303  1.00  0.69           O  
ATOM   3151  CB  LEU A 208       7.034  -2.026 -26.056  1.00  0.69           C  
ATOM   3152  CG  LEU A 208       6.723  -1.640 -27.491  1.00  0.69           C  
ATOM   3153  CD1 LEU A 208       6.766  -0.124 -27.646  1.00  0.69           C  
ATOM   3154  CD2 LEU A 208       7.738  -2.292 -28.367  1.00  0.69           C  
ATOM   3155  H   LEU A 208       4.697  -2.926 -25.863  1.00  0.69           H  
ATOM   3156  HA  LEU A 208       7.199  -4.135 -26.460  1.00  0.69           H  
ATOM   3157 1HB  LEU A 208       6.421  -1.398 -25.408  1.00  0.69           H  
ATOM   3158 2HB  LEU A 208       8.082  -1.808 -25.859  1.00  0.69           H  
ATOM   3159  HG  LEU A 208       5.730  -1.994 -27.762  1.00  0.69           H  
ATOM   3160 1HD1 LEU A 208       6.548   0.143 -28.679  1.00  0.69           H  
ATOM   3161 2HD1 LEU A 208       6.017   0.322 -26.989  1.00  0.69           H  
ATOM   3162 3HD1 LEU A 208       7.755   0.240 -27.375  1.00  0.69           H  
ATOM   3163 1HD2 LEU A 208       7.538  -2.052 -29.413  1.00  0.69           H  
ATOM   3164 2HD2 LEU A 208       8.733  -1.942 -28.098  1.00  0.69           H  
ATOM   3165 3HD2 LEU A 208       7.678  -3.352 -28.211  1.00  0.69           H  
ATOM   3166  N   ARG A 209       6.723  -3.420 -23.265  1.00  0.70           N  
ATOM   3167  CA  ARG A 209       7.295  -3.698 -21.955  1.00  0.70           C  
ATOM   3168  C   ARG A 209       7.294  -5.199 -21.650  1.00  0.70           C  
ATOM   3169  O   ARG A 209       8.266  -5.722 -21.100  1.00  0.70           O  
ATOM   3170  CB  ARG A 209       6.553  -2.927 -20.877  1.00  0.70           C  
ATOM   3171  CG  ARG A 209       6.732  -1.415 -20.914  1.00  0.70           C  
ATOM   3172  CD  ARG A 209       8.160  -1.016 -20.764  1.00  0.70           C  
ATOM   3173  NE  ARG A 209       8.308   0.431 -20.655  1.00  0.70           N  
ATOM   3174  CZ  ARG A 209       9.472   1.112 -20.766  1.00  0.70           C  
ATOM   3175  NH1 ARG A 209      10.614   0.486 -21.007  1.00  0.70           N  
ATOM   3176  NH2 ARG A 209       9.468   2.430 -20.636  1.00  0.70           N  
ATOM   3177  H   ARG A 209       5.858  -2.879 -23.347  1.00  0.70           H  
ATOM   3178  HA  ARG A 209       8.331  -3.353 -21.959  1.00  0.70           H  
ATOM   3179 1HB  ARG A 209       5.504  -3.090 -21.044  1.00  0.70           H  
ATOM   3180 2HB  ARG A 209       6.808  -3.300 -19.886  1.00  0.70           H  
ATOM   3181 1HG  ARG A 209       6.372  -1.028 -21.863  1.00  0.70           H  
ATOM   3182 2HG  ARG A 209       6.158  -0.970 -20.102  1.00  0.70           H  
ATOM   3183 1HD  ARG A 209       8.579  -1.472 -19.869  1.00  0.70           H  
ATOM   3184 2HD  ARG A 209       8.725  -1.351 -21.638  1.00  0.70           H  
ATOM   3185  HE  ARG A 209       7.468   0.970 -20.471  1.00  0.70           H  
ATOM   3186 1HH1 ARG A 209      10.655  -0.540 -21.129  1.00  0.70           H  
ATOM   3187 2HH1 ARG A 209      11.468   1.013 -21.092  1.00  0.70           H  
ATOM   3188 1HH2 ARG A 209       8.600   2.918 -20.455  1.00  0.70           H  
ATOM   3189 2HH2 ARG A 209      10.327   2.949 -20.720  1.00  0.70           H  
ATOM   3190  N   LEU A 210       6.236  -5.913 -22.040  1.00  0.72           N  
ATOM   3191  CA  LEU A 210       6.203  -7.356 -21.812  1.00  0.72           C  
ATOM   3192  C   LEU A 210       7.260  -8.058 -22.632  1.00  0.72           C  
ATOM   3193  O   LEU A 210       7.905  -9.007 -22.173  1.00  0.72           O  
ATOM   3194  CB  LEU A 210       4.840  -7.906 -22.176  1.00  0.72           C  
ATOM   3195  CG  LEU A 210       3.766  -7.519 -21.246  1.00  0.72           C  
ATOM   3196  CD1 LEU A 210       2.518  -7.873 -21.812  1.00  0.72           C  
ATOM   3197  CD2 LEU A 210       3.956  -8.256 -19.935  1.00  0.72           C  
ATOM   3198  H   LEU A 210       5.441  -5.448 -22.481  1.00  0.72           H  
ATOM   3199  HA  LEU A 210       6.396  -7.545 -20.756  1.00  0.72           H  
ATOM   3200 1HB  LEU A 210       4.571  -7.542 -23.172  1.00  0.72           H  
ATOM   3201 2HB  LEU A 210       4.892  -8.992 -22.204  1.00  0.72           H  
ATOM   3202  HG  LEU A 210       3.782  -6.454 -21.087  1.00  0.72           H  
ATOM   3203 1HD1 LEU A 210       1.739  -7.589 -21.109  1.00  0.72           H  
ATOM   3204 2HD1 LEU A 210       2.389  -7.345 -22.756  1.00  0.72           H  
ATOM   3205 3HD1 LEU A 210       2.498  -8.943 -21.984  1.00  0.72           H  
ATOM   3206 1HD2 LEU A 210       3.156  -7.984 -19.246  1.00  0.72           H  
ATOM   3207 2HD2 LEU A 210       3.927  -9.325 -20.122  1.00  0.72           H  
ATOM   3208 3HD2 LEU A 210       4.922  -7.999 -19.495  1.00  0.72           H  
ATOM   3209  N   ALA A 211       7.441  -7.600 -23.862  1.00  0.73           N  
ATOM   3210  CA  ALA A 211       8.447  -8.198 -24.696  1.00  0.73           C  
ATOM   3211  C   ALA A 211       9.810  -8.010 -24.050  1.00  0.73           C  
ATOM   3212  O   ALA A 211      10.584  -8.966 -23.965  1.00  0.73           O  
ATOM   3213  CB  ALA A 211       8.400  -7.587 -26.065  1.00  0.73           C  
ATOM   3214  H   ALA A 211       6.871  -6.835 -24.225  1.00  0.73           H  
ATOM   3215  HA  ALA A 211       8.244  -9.265 -24.772  1.00  0.73           H  
ATOM   3216 1HB  ALA A 211       9.146  -8.046 -26.704  1.00  0.73           H  
ATOM   3217 2HB  ALA A 211       7.409  -7.748 -26.483  1.00  0.73           H  
ATOM   3218 3HB  ALA A 211       8.597  -6.519 -25.985  1.00  0.73           H  
ATOM   3219  N   GLU A 212      10.063  -6.818 -23.479  1.00  0.73           N  
ATOM   3220  CA  GLU A 212      11.340  -6.580 -22.819  1.00  0.73           C  
ATOM   3221  C   GLU A 212      11.527  -7.536 -21.644  1.00  0.73           C  
ATOM   3222  O   GLU A 212      12.598  -8.127 -21.493  1.00  0.73           O  
ATOM   3223  CB  GLU A 212      11.450  -5.121 -22.331  1.00  0.73           C  
ATOM   3224  CG  GLU A 212      11.622  -4.077 -23.440  1.00  0.73           C  
ATOM   3225  CD  GLU A 212      11.596  -2.629 -22.943  1.00  0.73           C  
ATOM   3226  OE1 GLU A 212      11.277  -2.393 -21.789  1.00  0.73           O  
ATOM   3227  OE2 GLU A 212      11.901  -1.759 -23.728  1.00  0.73           O  
ATOM   3228  H   GLU A 212       9.388  -6.057 -23.566  1.00  0.73           H  
ATOM   3229  HA  GLU A 212      12.136  -6.763 -23.541  1.00  0.73           H  
ATOM   3230 1HB  GLU A 212      10.555  -4.859 -21.773  1.00  0.73           H  
ATOM   3231 2HB  GLU A 212      12.293  -5.031 -21.649  1.00  0.73           H  
ATOM   3232 1HG  GLU A 212      12.577  -4.257 -23.931  1.00  0.73           H  
ATOM   3233 2HG  GLU A 212      10.847  -4.218 -24.181  1.00  0.73           H  
ATOM   3234  N   GLU A 213      10.463  -7.783 -20.868  1.00  0.72           N  
ATOM   3235  CA  GLU A 213      10.562  -8.707 -19.734  1.00  0.72           C  
ATOM   3236  C   GLU A 213      10.927 -10.112 -20.210  1.00  0.72           C  
ATOM   3237  O   GLU A 213      11.675 -10.836 -19.549  1.00  0.72           O  
ATOM   3238  CB  GLU A 213       9.248  -8.779 -18.931  1.00  0.72           C  
ATOM   3239  CG  GLU A 213       8.892  -7.536 -18.113  1.00  0.72           C  
ATOM   3240  CD  GLU A 213       7.592  -7.694 -17.330  1.00  0.72           C  
ATOM   3241  OE1 GLU A 213       6.895  -8.661 -17.541  1.00  0.72           O  
ATOM   3242  OE2 GLU A 213       7.312  -6.854 -16.508  1.00  0.72           O  
ATOM   3243  H   GLU A 213       9.596  -7.269 -21.040  1.00  0.72           H  
ATOM   3244  HA  GLU A 213      11.353  -8.355 -19.072  1.00  0.72           H  
ATOM   3245 1HB  GLU A 213       8.423  -8.960 -19.617  1.00  0.72           H  
ATOM   3246 2HB  GLU A 213       9.291  -9.626 -18.249  1.00  0.72           H  
ATOM   3247 1HG  GLU A 213       9.703  -7.321 -17.419  1.00  0.72           H  
ATOM   3248 2HG  GLU A 213       8.799  -6.690 -18.791  1.00  0.72           H  
ATOM   3249  N   ALA A 214      10.403 -10.481 -21.377  1.00  0.72           N  
ATOM   3250  CA  ALA A 214      10.626 -11.782 -21.990  1.00  0.72           C  
ATOM   3251  C   ALA A 214      11.952 -11.888 -22.748  1.00  0.72           C  
ATOM   3252  O   ALA A 214      12.279 -12.961 -23.262  1.00  0.72           O  
ATOM   3253  CB  ALA A 214       9.495 -12.077 -22.948  1.00  0.72           C  
ATOM   3254  H   ALA A 214       9.772  -9.827 -21.845  1.00  0.72           H  
ATOM   3255  HA  ALA A 214      10.632 -12.525 -21.195  1.00  0.72           H  
ATOM   3256 1HB  ALA A 214       9.622 -13.066 -23.381  1.00  0.72           H  
ATOM   3257 2HB  ALA A 214       8.570 -12.027 -22.392  1.00  0.72           H  
ATOM   3258 3HB  ALA A 214       9.485 -11.331 -23.740  1.00  0.72           H  
ATOM   3259  N   GLY A 215      12.697 -10.787 -22.868  1.00  0.70           N  
ATOM   3260  CA  GLY A 215      13.937 -10.793 -23.632  1.00  0.70           C  
ATOM   3261  C   GLY A 215      13.702 -10.722 -25.145  1.00  0.70           C  
ATOM   3262  O   GLY A 215      14.578 -11.099 -25.923  1.00  0.70           O  
ATOM   3263  H   GLY A 215      12.422  -9.920 -22.407  1.00  0.70           H  
ATOM   3264 1HA  GLY A 215      14.545  -9.943 -23.319  1.00  0.70           H  
ATOM   3265 2HA  GLY A 215      14.501 -11.692 -23.392  1.00  0.70           H  
ATOM   3266  N   LEU A 216      12.511 -10.283 -25.554  1.00  0.70           N  
ATOM   3267  CA  LEU A 216      12.109 -10.200 -26.960  1.00  0.70           C  
ATOM   3268  C   LEU A 216      11.933  -8.763 -27.451  1.00  0.70           C  
ATOM   3269  O   LEU A 216      11.754  -7.836 -26.662  1.00  0.70           O  
ATOM   3270  CB  LEU A 216      10.797 -10.964 -27.176  1.00  0.70           C  
ATOM   3271  CG  LEU A 216      10.804 -12.431 -26.771  1.00  0.70           C  
ATOM   3272  CD1 LEU A 216       9.403 -12.992 -26.927  1.00  0.70           C  
ATOM   3273  CD2 LEU A 216      11.797 -13.185 -27.643  1.00  0.70           C  
ATOM   3274  H   LEU A 216      11.841  -9.971 -24.853  1.00  0.70           H  
ATOM   3275  HA  LEU A 216      12.876 -10.669 -27.563  1.00  0.70           H  
ATOM   3276 1HB  LEU A 216      10.018 -10.471 -26.599  1.00  0.70           H  
ATOM   3277 2HB  LEU A 216      10.533 -10.907 -28.237  1.00  0.70           H  
ATOM   3278  HG  LEU A 216      11.096 -12.521 -25.723  1.00  0.70           H  
ATOM   3279 1HD1 LEU A 216       9.392 -14.039 -26.628  1.00  0.70           H  
ATOM   3280 2HD1 LEU A 216       8.726 -12.425 -26.297  1.00  0.70           H  
ATOM   3281 3HD1 LEU A 216       9.097 -12.913 -27.955  1.00  0.70           H  
ATOM   3282 1HD2 LEU A 216      11.810 -14.233 -27.357  1.00  0.70           H  
ATOM   3283 2HD2 LEU A 216      11.503 -13.093 -28.692  1.00  0.70           H  
ATOM   3284 3HD2 LEU A 216      12.795 -12.760 -27.511  1.00  0.70           H  
ATOM   3285  N   GLU A 217      11.989  -8.581 -28.765  1.00  0.69           N  
ATOM   3286  CA  GLU A 217      11.705  -7.282 -29.379  1.00  0.69           C  
ATOM   3287  C   GLU A 217      10.386  -7.345 -30.133  1.00  0.69           C  
ATOM   3288  O   GLU A 217       9.996  -8.410 -30.613  1.00  0.69           O  
ATOM   3289  CB  GLU A 217      12.856  -6.830 -30.294  1.00  0.69           C  
ATOM   3290  CG  GLU A 217      14.133  -6.440 -29.540  1.00  0.69           C  
ATOM   3291  CD  GLU A 217      15.313  -6.107 -30.438  1.00  0.69           C  
ATOM   3292  OE1 GLU A 217      15.587  -6.857 -31.349  1.00  0.69           O  
ATOM   3293  OE2 GLU A 217      15.941  -5.099 -30.220  1.00  0.69           O  
ATOM   3294  H   GLU A 217      12.186  -9.387 -29.363  1.00  0.69           H  
ATOM   3295  HA  GLU A 217      11.598  -6.539 -28.589  1.00  0.69           H  
ATOM   3296 1HB  GLU A 217      13.111  -7.641 -30.980  1.00  0.69           H  
ATOM   3297 2HB  GLU A 217      12.534  -5.979 -30.895  1.00  0.69           H  
ATOM   3298 1HG  GLU A 217      13.904  -5.552 -28.951  1.00  0.69           H  
ATOM   3299 2HG  GLU A 217      14.391  -7.207 -28.851  1.00  0.69           H  
ATOM   3300  N   VAL A 218       9.696  -6.211 -30.244  1.00  0.70           N  
ATOM   3301  CA  VAL A 218       8.440  -6.194 -30.986  1.00  0.70           C  
ATOM   3302  C   VAL A 218       8.604  -5.343 -32.217  1.00  0.70           C  
ATOM   3303  O   VAL A 218       8.993  -4.175 -32.125  1.00  0.70           O  
ATOM   3304  CB  VAL A 218       7.307  -5.543 -30.189  1.00  0.70           C  
ATOM   3305  CG1 VAL A 218       6.008  -5.582 -30.982  1.00  0.70           C  
ATOM   3306  CG2 VAL A 218       7.199  -6.166 -28.860  1.00  0.70           C  
ATOM   3307  H   VAL A 218      10.049  -5.362 -29.825  1.00  0.70           H  
ATOM   3308  HA  VAL A 218       8.166  -7.208 -31.276  1.00  0.70           H  
ATOM   3309  HB  VAL A 218       7.545  -4.510 -30.073  1.00  0.70           H  
ATOM   3310 1HG1 VAL A 218       5.235  -5.077 -30.424  1.00  0.70           H  
ATOM   3311 2HG1 VAL A 218       6.137  -5.082 -31.941  1.00  0.70           H  
ATOM   3312 3HG1 VAL A 218       5.726  -6.619 -31.149  1.00  0.70           H  
ATOM   3313 1HG2 VAL A 218       6.451  -5.668 -28.291  1.00  0.70           H  
ATOM   3314 2HG2 VAL A 218       6.953  -7.199 -28.957  1.00  0.70           H  
ATOM   3315 3HG2 VAL A 218       8.152  -6.058 -28.361  1.00  0.70           H  
ATOM   3316  N   THR A 219       8.302  -5.918 -33.358  1.00  0.73           N  
ATOM   3317  CA  THR A 219       8.357  -5.181 -34.596  1.00  0.73           C  
ATOM   3318  C   THR A 219       6.964  -4.883 -35.104  1.00  0.73           C  
ATOM   3319  O   THR A 219       6.058  -5.719 -35.022  1.00  0.73           O  
ATOM   3320  CB  THR A 219       9.161  -5.938 -35.655  1.00  0.73           C  
ATOM   3321  OG1 THR A 219       9.057  -5.276 -36.935  1.00  0.73           O  
ATOM   3322  CG2 THR A 219       8.675  -7.330 -35.762  1.00  0.73           C  
ATOM   3323  H   THR A 219       8.010  -6.898 -33.353  1.00  0.73           H  
ATOM   3324  HA  THR A 219       8.858  -4.230 -34.416  1.00  0.73           H  
ATOM   3325  HB  THR A 219      10.210  -5.959 -35.367  1.00  0.73           H  
ATOM   3326  HG1 THR A 219       9.710  -4.536 -37.007  1.00  0.73           H  
ATOM   3327 1HG2 THR A 219       9.247  -7.870 -36.508  1.00  0.73           H  
ATOM   3328 2HG2 THR A 219       8.792  -7.801 -34.811  1.00  0.73           H  
ATOM   3329 3HG2 THR A 219       7.651  -7.330 -36.028  1.00  0.73           H  
ATOM   3330  N   LEU A 220       6.806  -3.679 -35.644  1.00  0.76           N  
ATOM   3331  CA  LEU A 220       5.585  -3.267 -36.327  1.00  0.76           C  
ATOM   3332  C   LEU A 220       5.894  -2.921 -37.787  1.00  0.76           C  
ATOM   3333  O   LEU A 220       5.129  -2.211 -38.437  1.00  0.76           O  
ATOM   3334  CB  LEU A 220       4.920  -2.078 -35.625  1.00  0.76           C  
ATOM   3335  CG  LEU A 220       4.373  -2.340 -34.227  1.00  0.76           C  
ATOM   3336  CD1 LEU A 220       3.879  -1.033 -33.641  1.00  0.76           C  
ATOM   3337  CD2 LEU A 220       3.247  -3.354 -34.318  1.00  0.76           C  
ATOM   3338  H   LEU A 220       7.591  -3.039 -35.627  1.00  0.76           H  
ATOM   3339  HA  LEU A 220       4.880  -4.099 -36.320  1.00  0.76           H  
ATOM   3340 1HB  LEU A 220       5.638  -1.265 -35.557  1.00  0.76           H  
ATOM   3341 2HB  LEU A 220       4.087  -1.744 -36.237  1.00  0.76           H  
ATOM   3342  HG  LEU A 220       5.165  -2.729 -33.586  1.00  0.76           H  
ATOM   3343 1HD1 LEU A 220       3.488  -1.206 -32.642  1.00  0.76           H  
ATOM   3344 2HD1 LEU A 220       4.701  -0.316 -33.589  1.00  0.76           H  
ATOM   3345 3HD1 LEU A 220       3.089  -0.634 -34.280  1.00  0.76           H  
ATOM   3346 1HD2 LEU A 220       2.846  -3.548 -33.325  1.00  0.76           H  
ATOM   3347 2HD2 LEU A 220       2.455  -2.962 -34.954  1.00  0.76           H  
ATOM   3348 3HD2 LEU A 220       3.627  -4.284 -34.747  1.00  0.76           H  
ATOM   3349  N   ASP A 221       7.035  -3.397 -38.282  1.00  0.81           N  
ATOM   3350  CA  ASP A 221       7.495  -3.151 -39.655  1.00  0.81           C  
ATOM   3351  C   ASP A 221       6.601  -3.815 -40.707  1.00  0.81           C  
ATOM   3352  O   ASP A 221       6.043  -4.868 -40.472  1.00  0.81           O  
ATOM   3353  CB  ASP A 221       8.925  -3.640 -39.783  1.00  0.81           C  
ATOM   3354  CG  ASP A 221       9.904  -2.751 -38.967  1.00  0.81           C  
ATOM   3355  OD1 ASP A 221      10.097  -1.615 -39.332  1.00  0.81           O  
ATOM   3356  OD2 ASP A 221      10.382  -3.207 -37.935  1.00  0.81           O  
ATOM   3357  H   ASP A 221       7.610  -3.997 -37.690  1.00  0.81           H  
ATOM   3358  HA  ASP A 221       7.479  -2.075 -39.832  1.00  0.81           H  
ATOM   3359 1HB  ASP A 221       8.991  -4.672 -39.436  1.00  0.81           H  
ATOM   3360 2HB  ASP A 221       9.220  -3.634 -40.834  1.00  0.81           H  
ATOM   3361  N   SER A 222       6.494  -3.255 -41.896  1.00  0.88           N  
ATOM   3362  CA  SER A 222       5.626  -3.902 -42.882  1.00  0.88           C  
ATOM   3363  C   SER A 222       5.994  -5.377 -43.147  1.00  0.88           C  
ATOM   3364  O   SER A 222       5.239  -6.283 -42.823  1.00  0.88           O  
ATOM   3365  CB  SER A 222       5.701  -3.137 -44.175  1.00  0.88           C  
ATOM   3366  OG  SER A 222       7.019  -3.192 -44.688  1.00  0.88           O  
ATOM   3367  H   SER A 222       6.968  -2.386 -42.110  1.00  0.88           H  
ATOM   3368  HA  SER A 222       4.600  -3.866 -42.502  1.00  0.88           H  
ATOM   3369 1HB  SER A 222       5.017  -3.566 -44.897  1.00  0.88           H  
ATOM   3370 2HB  SER A 222       5.404  -2.097 -44.017  1.00  0.88           H  
ATOM   3371  HG  SER A 222       6.982  -2.736 -45.541  1.00  0.88           H  
ATOM   3372  N   LYS A 223       7.197  -5.635 -43.644  1.00  0.98           N  
ATOM   3373  CA  LYS A 223       7.603  -7.026 -43.909  1.00  0.98           C  
ATOM   3374  C   LYS A 223       8.896  -7.435 -43.172  1.00  0.98           C  
ATOM   3375  O   LYS A 223       9.958  -7.462 -43.793  1.00  0.98           O  
ATOM   3376  CB  LYS A 223       7.803  -7.262 -45.408  1.00  0.98           C  
ATOM   3377  CG  LYS A 223       6.545  -7.198 -46.279  1.00  0.98           C  
ATOM   3378  CD  LYS A 223       6.903  -7.410 -47.773  1.00  0.98           C  
ATOM   3379  CE  LYS A 223       7.343  -8.849 -48.075  1.00  0.98           C  
ATOM   3380  NZ  LYS A 223       7.563  -9.075 -49.542  1.00  0.98           N  
ATOM   3381  H   LYS A 223       7.762  -4.838 -43.909  1.00  0.98           H  
ATOM   3382  HA  LYS A 223       6.789  -7.671 -43.613  1.00  0.98           H  
ATOM   3383 1HB  LYS A 223       8.521  -6.540 -45.800  1.00  0.98           H  
ATOM   3384 2HB  LYS A 223       8.225  -8.253 -45.551  1.00  0.98           H  
ATOM   3385 1HG  LYS A 223       5.847  -7.983 -45.972  1.00  0.98           H  
ATOM   3386 2HG  LYS A 223       6.051  -6.231 -46.164  1.00  0.98           H  
ATOM   3387 1HD  LYS A 223       6.055  -7.193 -48.392  1.00  0.98           H  
ATOM   3388 2HD  LYS A 223       7.708  -6.734 -48.050  1.00  0.98           H  
ATOM   3389 1HE  LYS A 223       8.256  -9.036 -47.561  1.00  0.98           H  
ATOM   3390 2HE  LYS A 223       6.590  -9.552 -47.717  1.00  0.98           H  
ATOM   3391 1HZ  LYS A 223       7.889 -10.055 -49.695  1.00  0.98           H  
ATOM   3392 2HZ  LYS A 223       6.702  -8.923 -50.039  1.00  0.98           H  
ATOM   3393 3HZ  LYS A 223       8.265  -8.444 -49.881  1.00  0.98           H  
ATOM   3394  N   PRO A 224       8.830  -7.845 -41.879  1.00  1.09           N  
ATOM   3395  CA  PRO A 224       9.967  -8.062 -40.974  1.00  1.09           C  
ATOM   3396  C   PRO A 224      10.917  -9.175 -41.411  1.00  1.09           C  
ATOM   3397  O   PRO A 224      12.079  -9.211 -41.007  1.00  1.09           O  
ATOM   3398  CB  PRO A 224       9.277  -8.468 -39.662  1.00  1.09           C  
ATOM   3399  CG  PRO A 224       7.940  -9.031 -40.069  1.00  1.09           C  
ATOM   3400  CD  PRO A 224       7.528  -8.239 -41.300  1.00  1.09           C  
ATOM   3401  HA  PRO A 224      10.513  -7.116 -40.849  1.00  1.09           H  
ATOM   3402 1HB  PRO A 224       9.898  -9.200 -39.122  1.00  1.09           H  
ATOM   3403 2HB  PRO A 224       9.178  -7.585 -39.006  1.00  1.09           H  
ATOM   3404 1HG  PRO A 224       8.034 -10.105 -40.265  1.00  1.09           H  
ATOM   3405 2HG  PRO A 224       7.227  -8.937 -39.240  1.00  1.09           H  
ATOM   3406 1HD  PRO A 224       6.984  -8.937 -41.946  1.00  1.09           H  
ATOM   3407 2HD  PRO A 224       6.933  -7.351 -41.053  1.00  1.09           H  
ATOM   3408  N   ILE A 225      10.407 -10.080 -42.228  1.00  1.22           N  
ATOM   3409  CA  ILE A 225      11.140 -11.223 -42.746  1.00  1.22           C  
ATOM   3410  C   ILE A 225      11.164 -11.247 -44.267  1.00  1.22           C  
ATOM   3411  O   ILE A 225      11.480 -12.271 -44.880  1.00  1.22           O  
ATOM   3412  CB  ILE A 225      10.554 -12.501 -42.132  1.00  1.22           C  
ATOM   3413  CG1 ILE A 225       9.073 -12.567 -42.451  1.00  1.22           C  
ATOM   3414  CG2 ILE A 225      10.812 -12.580 -40.643  1.00  1.22           C  
ATOM   3415  CD1 ILE A 225       8.432 -13.840 -42.038  1.00  1.22           C  
ATOM   3416  H   ILE A 225       9.447  -9.981 -42.515  1.00  1.22           H  
ATOM   3417  HA  ILE A 225      12.172 -11.145 -42.405  1.00  1.22           H  
ATOM   3418  HB  ILE A 225      11.022 -13.363 -42.612  1.00  1.22           H  
ATOM   3419 1HG1 ILE A 225       8.574 -11.753 -41.939  1.00  1.22           H  
ATOM   3420 2HG1 ILE A 225       8.933 -12.433 -43.526  1.00  1.22           H  
ATOM   3421 1HG2 ILE A 225      10.397 -13.511 -40.274  1.00  1.22           H  
ATOM   3422 2HG2 ILE A 225      11.890 -12.561 -40.459  1.00  1.22           H  
ATOM   3423 3HG2 ILE A 225      10.344 -11.745 -40.131  1.00  1.22           H  
ATOM   3424 1HD1 ILE A 225       7.376 -13.810 -42.276  1.00  1.22           H  
ATOM   3425 2HD1 ILE A 225       8.898 -14.649 -42.564  1.00  1.22           H  
ATOM   3426 3HD1 ILE A 225       8.550 -13.979 -40.965  1.00  1.22           H  
ATOM   3427  N   GLU A 226      10.838 -10.102 -44.862  1.00  1.34           N  
ATOM   3428  CA  GLU A 226      10.824  -9.913 -46.303  1.00  1.34           C  
ATOM   3429  C   GLU A 226      10.220 -11.110 -47.056  1.00  1.34           C  
ATOM   3430  O   GLU A 226       9.110 -11.577 -46.748  1.00  1.34           O  
ATOM   3431  CB  GLU A 226      12.252  -9.625 -46.791  1.00  1.34           C  
ATOM   3432  CG  GLU A 226      12.868  -8.376 -46.179  1.00  1.34           C  
ATOM   3433  CD  GLU A 226      14.235  -8.048 -46.734  1.00  1.34           C  
ATOM   3434  OE1 GLU A 226      15.030  -8.945 -46.884  1.00  1.34           O  
ATOM   3435  OE2 GLU A 226      14.478  -6.898 -47.012  1.00  1.34           O  
ATOM   3436  H   GLU A 226      10.606  -9.290 -44.290  1.00  1.34           H  
ATOM   3437  HA  GLU A 226      10.229  -9.029 -46.512  1.00  1.34           H  
ATOM   3438 1HB  GLU A 226      12.904 -10.475 -46.582  1.00  1.34           H  
ATOM   3439 2HB  GLU A 226      12.250  -9.448 -47.865  1.00  1.34           H  
ATOM   3440 1HG  GLU A 226      12.200  -7.533 -46.354  1.00  1.34           H  
ATOM   3441 2HG  GLU A 226      12.943  -8.521 -45.100  1.00  1.34           H  
ATOM   3442  N   GLY A 227      10.955 -11.570 -48.068  1.00  1.41           N  
ATOM   3443  CA  GLY A 227      10.608 -12.745 -48.841  1.00  1.41           C  
ATOM   3444  C   GLY A 227       9.211 -12.666 -49.414  1.00  1.41           C  
ATOM   3445  O   GLY A 227       8.773 -11.612 -49.900  1.00  1.41           O  
ATOM   3446  H   GLY A 227      11.833 -11.116 -48.272  1.00  1.41           H  
ATOM   3447 1HA  GLY A 227      11.325 -12.865 -49.654  1.00  1.41           H  
ATOM   3448 2HA  GLY A 227      10.698 -13.626 -48.217  1.00  1.41           H  
ATOM   3449  N   ASP A 228       8.521 -13.794 -49.307  1.00  1.41           N  
ATOM   3450  CA  ASP A 228       7.162 -13.988 -49.776  1.00  1.41           C  
ATOM   3451  C   ASP A 228       6.169 -14.030 -48.627  1.00  1.41           C  
ATOM   3452  O   ASP A 228       5.063 -14.554 -48.783  1.00  1.41           O  
ATOM   3453  CB  ASP A 228       7.064 -15.298 -50.555  1.00  1.41           C  
ATOM   3454  CG  ASP A 228       7.892 -15.283 -51.834  1.00  1.41           C  
ATOM   3455  OD1 ASP A 228       7.874 -14.291 -52.520  1.00  1.41           O  
ATOM   3456  OD2 ASP A 228       8.547 -16.261 -52.102  1.00  1.41           O  
ATOM   3457  H   ASP A 228       8.979 -14.582 -48.871  1.00  1.41           H  
ATOM   3458  HA  ASP A 228       6.897 -13.159 -50.431  1.00  1.41           H  
ATOM   3459 1HB  ASP A 228       7.404 -16.121 -49.926  1.00  1.41           H  
ATOM   3460 2HB  ASP A 228       6.023 -15.491 -50.813  1.00  1.41           H  
ATOM   3461  N   TRP A 229       6.540 -13.504 -47.468  1.00  1.33           N  
ATOM   3462  CA  TRP A 229       5.620 -13.583 -46.346  1.00  1.33           C  
ATOM   3463  C   TRP A 229       4.669 -12.427 -46.229  1.00  1.33           C  
ATOM   3464  O   TRP A 229       4.977 -11.286 -46.576  1.00  1.33           O  
ATOM   3465  CB  TRP A 229       6.339 -13.716 -45.015  1.00  1.33           C  
ATOM   3466  CG  TRP A 229       6.947 -15.034 -44.808  1.00  1.33           C  
ATOM   3467  CD1 TRP A 229       6.376 -16.057 -44.128  1.00  1.33           C  
ATOM   3468  CD2 TRP A 229       8.243 -15.506 -45.222  1.00  1.33           C  
ATOM   3469  NE1 TRP A 229       7.204 -17.121 -44.115  1.00  1.33           N  
ATOM   3470  CE2 TRP A 229       8.351 -16.810 -44.775  1.00  1.33           C  
ATOM   3471  CE3 TRP A 229       9.296 -14.937 -45.916  1.00  1.33           C  
ATOM   3472  CZ2 TRP A 229       9.470 -17.577 -45.013  1.00  1.33           C  
ATOM   3473  CZ3 TRP A 229      10.425 -15.703 -46.154  1.00  1.33           C  
ATOM   3474  CH2 TRP A 229      10.500 -16.993 -45.719  1.00  1.33           C  
ATOM   3475  H   TRP A 229       7.447 -13.038 -47.354  1.00  1.33           H  
ATOM   3476  HA  TRP A 229       5.020 -14.482 -46.474  1.00  1.33           H  
ATOM   3477 1HB  TRP A 229       7.126 -12.964 -44.966  1.00  1.33           H  
ATOM   3478 2HB  TRP A 229       5.642 -13.513 -44.198  1.00  1.33           H  
ATOM   3479  HD1 TRP A 229       5.387 -16.030 -43.671  1.00  1.33           H  
ATOM   3480  HE1 TRP A 229       7.020 -18.037 -43.700  1.00  1.33           H  
ATOM   3481  HE3 TRP A 229       9.234 -13.914 -46.261  1.00  1.33           H  
ATOM   3482  HZ2 TRP A 229       9.549 -18.603 -44.665  1.00  1.33           H  
ATOM   3483  HZ3 TRP A 229      11.254 -15.256 -46.698  1.00  1.33           H  
ATOM   3484  HH2 TRP A 229      11.397 -17.570 -45.930  1.00  1.33           H  
ATOM   3485  N   HIS A 230       3.496 -12.745 -45.709  1.00  1.21           N  
ATOM   3486  CA  HIS A 230       2.502 -11.746 -45.395  1.00  1.21           C  
ATOM   3487  C   HIS A 230       3.190 -10.850 -44.400  1.00  1.21           C  
ATOM   3488  O   HIS A 230       3.913 -11.341 -43.529  1.00  1.21           O  
ATOM   3489  CB  HIS A 230       1.289 -12.384 -44.727  1.00  1.21           C  
ATOM   3490  CG  HIS A 230       0.047 -11.561 -44.585  1.00  1.21           C  
ATOM   3491  ND1 HIS A 230      -0.065 -10.525 -43.688  1.00  1.21           N  
ATOM   3492  CD2 HIS A 230      -1.160 -11.677 -45.179  1.00  1.21           C  
ATOM   3493  CE1 HIS A 230      -1.284 -10.019 -43.751  1.00  1.21           C  
ATOM   3494  NE2 HIS A 230      -1.972 -10.703 -44.647  1.00  1.21           N  
ATOM   3495  H   HIS A 230       3.303 -13.711 -45.493  1.00  1.21           H  
ATOM   3496  HA  HIS A 230       2.208 -11.171 -46.272  1.00  1.21           H  
ATOM   3497 1HB  HIS A 230       1.033 -13.316 -45.234  1.00  1.21           H  
ATOM   3498 2HB  HIS A 230       1.578 -12.617 -43.734  1.00  1.21           H  
ATOM   3499  HD1 HIS A 230       0.655 -10.190 -43.048  1.00  1.21           H  
ATOM   3500  HD2 HIS A 230      -1.547 -12.370 -45.929  1.00  1.21           H  
ATOM   3501  HE1 HIS A 230      -1.563  -9.181 -43.106  1.00  1.21           H  
ATOM   3502  N   GLY A 231       2.996  -9.561 -44.521  1.00  1.06           N  
ATOM   3503  CA  GLY A 231       3.620  -8.667 -43.583  1.00  1.06           C  
ATOM   3504  C   GLY A 231       2.711  -8.406 -42.401  1.00  1.06           C  
ATOM   3505  O   GLY A 231       1.829  -9.222 -42.078  1.00  1.06           O  
ATOM   3506  H   GLY A 231       2.414  -9.198 -45.262  1.00  1.06           H  
ATOM   3507 1HA  GLY A 231       4.563  -9.089 -43.238  1.00  1.06           H  
ATOM   3508 2HA  GLY A 231       3.861  -7.744 -44.088  1.00  1.06           H  
ATOM   3509  N   MET A 232       2.941  -7.286 -41.749  1.00  0.94           N  
ATOM   3510  CA  MET A 232       2.172  -6.904 -40.597  1.00  0.94           C  
ATOM   3511  C   MET A 232       1.356  -5.659 -40.911  1.00  0.94           C  
ATOM   3512  O   MET A 232       1.892  -4.603 -41.277  1.00  0.94           O  
ATOM   3513  CB  MET A 232       3.108  -6.682 -39.434  1.00  0.94           C  
ATOM   3514  CG  MET A 232       3.956  -7.866 -39.133  1.00  0.94           C  
ATOM   3515  SD  MET A 232       4.842  -7.651 -37.680  1.00  0.94           S  
ATOM   3516  CE  MET A 232       5.846  -6.422 -38.151  1.00  0.94           C  
ATOM   3517  H   MET A 232       3.696  -6.689 -42.066  1.00  0.94           H  
ATOM   3518  HA  MET A 232       1.472  -7.702 -40.349  1.00  0.94           H  
ATOM   3519 1HB  MET A 232       3.768  -5.844 -39.656  1.00  0.94           H  
ATOM   3520 2HB  MET A 232       2.534  -6.425 -38.539  1.00  0.94           H  
ATOM   3521 1HG  MET A 232       3.356  -8.745 -39.042  1.00  0.94           H  
ATOM   3522 2HG  MET A 232       4.663  -8.013 -39.949  1.00  0.94           H  
ATOM   3523 1HE  MET A 232       6.486  -6.149 -37.389  1.00  0.94           H  
ATOM   3524 2HE  MET A 232       6.425  -6.727 -38.985  1.00  0.94           H  
ATOM   3525 3HE  MET A 232       5.220  -5.586 -38.410  1.00  0.94           H  
ATOM   3526  N   GLY A 233       0.049  -5.787 -40.799  1.00  0.84           N  
ATOM   3527  CA  GLY A 233      -0.840  -4.683 -41.108  1.00  0.84           C  
ATOM   3528  C   GLY A 233      -1.625  -4.203 -39.899  1.00  0.84           C  
ATOM   3529  O   GLY A 233      -1.390  -4.620 -38.759  1.00  0.84           O  
ATOM   3530  H   GLY A 233      -0.342  -6.682 -40.494  1.00  0.84           H  
ATOM   3531 1HA  GLY A 233      -0.281  -3.874 -41.541  1.00  0.84           H  
ATOM   3532 2HA  GLY A 233      -1.542  -5.004 -41.877  1.00  0.84           H  
ATOM   3533  N   ALA A 234      -2.583  -3.343 -40.172  1.00  0.77           N  
ATOM   3534  CA  ALA A 234      -3.482  -2.840 -39.156  1.00  0.77           C  
ATOM   3535  C   ALA A 234      -4.806  -2.656 -39.829  1.00  0.77           C  
ATOM   3536  O   ALA A 234      -4.877  -2.166 -40.951  1.00  0.77           O  
ATOM   3537  CB  ALA A 234      -3.021  -1.533 -38.534  1.00  0.77           C  
ATOM   3538  H   ALA A 234      -2.677  -2.999 -41.128  1.00  0.77           H  
ATOM   3539  HA  ALA A 234      -3.585  -3.594 -38.384  1.00  0.77           H  
ATOM   3540 1HB  ALA A 234      -3.760  -1.215 -37.796  1.00  0.77           H  
ATOM   3541 2HB  ALA A 234      -2.074  -1.670 -38.048  1.00  0.77           H  
ATOM   3542 3HB  ALA A 234      -2.924  -0.774 -39.311  1.00  0.77           H  
ATOM   3543  N   HIS A 235      -5.857  -3.066 -39.169  1.00  0.72           N  
ATOM   3544  CA  HIS A 235      -7.159  -2.930 -39.769  1.00  0.72           C  
ATOM   3545  C   HIS A 235      -7.978  -1.988 -38.928  1.00  0.72           C  
ATOM   3546  O   HIS A 235      -7.964  -2.077 -37.696  1.00  0.72           O  
ATOM   3547  CB  HIS A 235      -7.844  -4.296 -39.898  1.00  0.72           C  
ATOM   3548  CG  HIS A 235      -7.154  -5.309 -40.818  1.00  0.72           C  
ATOM   3549  ND1 HIS A 235      -7.542  -6.633 -40.874  1.00  0.72           N  
ATOM   3550  CD2 HIS A 235      -6.136  -5.190 -41.713  1.00  0.72           C  
ATOM   3551  CE1 HIS A 235      -6.779  -7.277 -41.739  1.00  0.72           C  
ATOM   3552  NE2 HIS A 235      -5.927  -6.426 -42.259  1.00  0.72           N  
ATOM   3553  H   HIS A 235      -5.737  -3.449 -38.233  1.00  0.72           H  
ATOM   3554  HA  HIS A 235      -7.068  -2.502 -40.761  1.00  0.72           H  
ATOM   3555 1HB  HIS A 235      -7.949  -4.745 -38.918  1.00  0.72           H  
ATOM   3556 2HB  HIS A 235      -8.820  -4.138 -40.271  1.00  0.72           H  
ATOM   3557  HD2 HIS A 235      -5.580  -4.297 -41.966  1.00  0.72           H  
ATOM   3558  HE1 HIS A 235      -6.845  -8.336 -41.982  1.00  0.72           H  
ATOM   3559  HE2 HIS A 235      -5.224  -6.642 -42.954  1.00  0.72           H  
ATOM   3560  N   VAL A 236      -8.691  -1.080 -39.573  1.00  0.69           N  
ATOM   3561  CA  VAL A 236      -9.505  -0.179 -38.770  1.00  0.69           C  
ATOM   3562  C   VAL A 236     -10.973  -0.351 -39.074  1.00  0.69           C  
ATOM   3563  O   VAL A 236     -11.425  -0.214 -40.213  1.00  0.69           O  
ATOM   3564  CB  VAL A 236      -9.067   1.288 -38.931  1.00  0.69           C  
ATOM   3565  CG1 VAL A 236      -9.973   2.176 -38.082  1.00  0.69           C  
ATOM   3566  CG2 VAL A 236      -7.606   1.425 -38.493  1.00  0.69           C  
ATOM   3567  H   VAL A 236      -8.657  -1.046 -40.595  1.00  0.69           H  
ATOM   3568  HA  VAL A 236      -9.368  -0.425 -37.718  1.00  0.69           H  
ATOM   3569  HB  VAL A 236      -9.168   1.602 -39.968  1.00  0.69           H  
ATOM   3570 1HG1 VAL A 236      -9.664   3.215 -38.179  1.00  0.69           H  
ATOM   3571 2HG1 VAL A 236     -11.007   2.070 -38.415  1.00  0.69           H  
ATOM   3572 3HG1 VAL A 236      -9.908   1.881 -37.042  1.00  0.69           H  
ATOM   3573 1HG2 VAL A 236      -7.294   2.452 -38.574  1.00  0.69           H  
ATOM   3574 2HG2 VAL A 236      -7.516   1.115 -37.477  1.00  0.69           H  
ATOM   3575 3HG2 VAL A 236      -6.970   0.799 -39.119  1.00  0.69           H  
ATOM   3576  N   ASN A 237     -11.707  -0.695 -38.029  1.00  0.67           N  
ATOM   3577  CA  ASN A 237     -13.123  -0.950 -38.089  1.00  0.67           C  
ATOM   3578  C   ASN A 237     -13.876   0.300 -37.707  1.00  0.67           C  
ATOM   3579  O   ASN A 237     -13.601   0.923 -36.674  1.00  0.67           O  
ATOM   3580  CB  ASN A 237     -13.491  -2.124 -37.230  1.00  0.67           C  
ATOM   3581  CG  ASN A 237     -12.940  -3.361 -37.731  1.00  0.67           C  
ATOM   3582  OD1 ASN A 237     -12.844  -3.468 -38.936  1.00  0.67           O  
ATOM   3583  ND2 ASN A 237     -12.602  -4.310 -36.900  1.00  0.67           N  
ATOM   3584  H   ASN A 237     -11.259  -0.772 -37.123  1.00  0.67           H  
ATOM   3585  HA  ASN A 237     -13.382  -1.191 -39.107  1.00  0.67           H  
ATOM   3586 1HB  ASN A 237     -13.088  -1.965 -36.281  1.00  0.67           H  
ATOM   3587 2HB  ASN A 237     -14.541  -2.216 -37.148  1.00  0.67           H  
ATOM   3588 1HD2 ASN A 237     -12.231  -5.169 -37.248  1.00  0.67           H  
ATOM   3589 2HD2 ASN A 237     -12.741  -4.212 -35.900  1.00  0.67           H  
ATOM   3590  N   TYR A 238     -14.817   0.686 -38.550  1.00  0.66           N  
ATOM   3591  CA  TYR A 238     -15.518   1.925 -38.297  1.00  0.66           C  
ATOM   3592  C   TYR A 238     -17.001   1.944 -38.604  1.00  0.66           C  
ATOM   3593  O   TYR A 238     -17.481   1.393 -39.606  1.00  0.66           O  
ATOM   3594  CB  TYR A 238     -14.792   3.053 -39.018  1.00  0.66           C  
ATOM   3595  CG  TYR A 238     -15.491   4.323 -38.953  1.00  0.66           C  
ATOM   3596  CD1 TYR A 238     -15.689   4.902 -37.774  1.00  0.66           C  
ATOM   3597  CD2 TYR A 238     -15.887   4.939 -40.078  1.00  0.66           C  
ATOM   3598  CE1 TYR A 238     -16.296   6.075 -37.703  1.00  0.66           C  
ATOM   3599  CE2 TYR A 238     -16.489   6.125 -40.026  1.00  0.66           C  
ATOM   3600  CZ  TYR A 238     -16.693   6.698 -38.841  1.00  0.66           C  
ATOM   3601  OH  TYR A 238     -17.267   7.888 -38.789  1.00  0.66           O  
ATOM   3602  H   TYR A 238     -14.997   0.133 -39.389  1.00  0.66           H  
ATOM   3603  HA  TYR A 238     -15.437   2.133 -37.230  1.00  0.66           H  
ATOM   3604 1HB  TYR A 238     -13.804   3.175 -38.595  1.00  0.66           H  
ATOM   3605 2HB  TYR A 238     -14.665   2.788 -40.066  1.00  0.66           H  
ATOM   3606  HD1 TYR A 238     -15.355   4.410 -36.878  1.00  0.66           H  
ATOM   3607  HD2 TYR A 238     -15.717   4.494 -40.995  1.00  0.66           H  
ATOM   3608  HE1 TYR A 238     -16.441   6.497 -36.760  1.00  0.66           H  
ATOM   3609  HE2 TYR A 238     -16.802   6.612 -40.932  1.00  0.66           H  
ATOM   3610  HH  TYR A 238     -17.420   8.197 -39.689  1.00  0.66           H  
ATOM   3611  N   ALA A 239     -17.737   2.559 -37.673  1.00  0.65           N  
ATOM   3612  CA  ALA A 239     -19.172   2.734 -37.797  1.00  0.65           C  
ATOM   3613  C   ALA A 239     -19.664   3.996 -37.106  1.00  0.65           C  
ATOM   3614  O   ALA A 239     -19.156   4.387 -36.058  1.00  0.65           O  
ATOM   3615  CB  ALA A 239     -19.874   1.552 -37.169  1.00  0.65           C  
ATOM   3616  H   ALA A 239     -17.263   2.934 -36.846  1.00  0.65           H  
ATOM   3617  HA  ALA A 239     -19.423   2.806 -38.856  1.00  0.65           H  
ATOM   3618 1HB  ALA A 239     -20.943   1.662 -37.269  1.00  0.65           H  
ATOM   3619 2HB  ALA A 239     -19.574   0.681 -37.661  1.00  0.65           H  
ATOM   3620 3HB  ALA A 239     -19.618   1.490 -36.114  1.00  0.65           H  
ATOM   3621  N   THR A 240     -20.716   4.581 -37.653  1.00  0.66           N  
ATOM   3622  CA  THR A 240     -21.401   5.706 -37.022  1.00  0.66           C  
ATOM   3623  C   THR A 240     -22.730   5.237 -36.473  1.00  0.66           C  
ATOM   3624  O   THR A 240     -23.184   4.148 -36.832  1.00  0.66           O  
ATOM   3625  CB  THR A 240     -21.609   6.827 -38.028  1.00  0.66           C  
ATOM   3626  OG1 THR A 240     -22.464   6.354 -39.106  1.00  0.66           O  
ATOM   3627  CG2 THR A 240     -20.288   7.266 -38.564  1.00  0.66           C  
ATOM   3628  H   THR A 240     -21.051   4.243 -38.552  1.00  0.66           H  
ATOM   3629  HA  THR A 240     -20.809   6.078 -36.188  1.00  0.66           H  
ATOM   3630  HB  THR A 240     -22.093   7.671 -37.537  1.00  0.66           H  
ATOM   3631  HG1 THR A 240     -22.607   7.076 -39.737  1.00  0.66           H  
ATOM   3632 1HG2 THR A 240     -20.430   8.073 -39.279  1.00  0.66           H  
ATOM   3633 2HG2 THR A 240     -19.675   7.614 -37.734  1.00  0.66           H  
ATOM   3634 3HG2 THR A 240     -19.793   6.431 -39.057  1.00  0.66           H  
ATOM   3635  N   LYS A 241     -23.418   6.065 -35.690  1.00  0.67           N  
ATOM   3636  CA  LYS A 241     -24.694   5.606 -35.144  1.00  0.67           C  
ATOM   3637  C   LYS A 241     -25.682   5.241 -36.248  1.00  0.67           C  
ATOM   3638  O   LYS A 241     -26.544   4.397 -36.043  1.00  0.67           O  
ATOM   3639  CB  LYS A 241     -25.316   6.680 -34.262  1.00  0.67           C  
ATOM   3640  CG  LYS A 241     -25.831   7.882 -35.033  1.00  0.67           C  
ATOM   3641  CD  LYS A 241     -26.258   9.007 -34.136  1.00  0.67           C  
ATOM   3642  CE  LYS A 241     -26.884  10.124 -34.955  1.00  0.67           C  
ATOM   3643  NZ  LYS A 241     -27.131  11.330 -34.142  1.00  0.67           N  
ATOM   3644  H   LYS A 241     -23.050   6.990 -35.442  1.00  0.67           H  
ATOM   3645  HA  LYS A 241     -24.511   4.716 -34.541  1.00  0.67           H  
ATOM   3646 1HB  LYS A 241     -26.148   6.257 -33.704  1.00  0.67           H  
ATOM   3647 2HB  LYS A 241     -24.583   7.028 -33.542  1.00  0.67           H  
ATOM   3648 1HG  LYS A 241     -25.057   8.246 -35.707  1.00  0.67           H  
ATOM   3649 2HG  LYS A 241     -26.696   7.583 -35.624  1.00  0.67           H  
ATOM   3650 1HD  LYS A 241     -26.970   8.650 -33.395  1.00  0.67           H  
ATOM   3651 2HD  LYS A 241     -25.380   9.406 -33.620  1.00  0.67           H  
ATOM   3652 1HE  LYS A 241     -26.224  10.382 -35.786  1.00  0.67           H  
ATOM   3653 2HE  LYS A 241     -27.832   9.767 -35.357  1.00  0.67           H  
ATOM   3654 1HZ  LYS A 241     -27.545  12.042 -34.718  1.00  0.67           H  
ATOM   3655 2HZ  LYS A 241     -27.737  11.120 -33.365  1.00  0.67           H  
ATOM   3656 3HZ  LYS A 241     -26.209  11.651 -33.810  1.00  0.67           H  
ATOM   3657  N   GLU A 242     -25.513   5.846 -37.431  1.00  0.68           N  
ATOM   3658  CA  GLU A 242     -26.370   5.634 -38.589  1.00  0.68           C  
ATOM   3659  C   GLU A 242     -25.983   4.369 -39.360  1.00  0.68           C  
ATOM   3660  O   GLU A 242     -26.764   3.864 -40.162  1.00  0.68           O  
ATOM   3661  CB  GLU A 242     -26.304   6.863 -39.504  1.00  0.68           C  
ATOM   3662  CG  GLU A 242     -26.882   8.136 -38.870  1.00  0.68           C  
ATOM   3663  CD  GLU A 242     -26.808   9.371 -39.748  1.00  0.68           C  
ATOM   3664  OE1 GLU A 242     -26.284   9.289 -40.832  1.00  0.68           O  
ATOM   3665  OE2 GLU A 242     -27.276  10.400 -39.316  1.00  0.68           O  
ATOM   3666  H   GLU A 242     -24.754   6.507 -37.512  1.00  0.68           H  
ATOM   3667  HA  GLU A 242     -27.397   5.521 -38.241  1.00  0.68           H  
ATOM   3668 1HB  GLU A 242     -25.266   7.057 -39.775  1.00  0.68           H  
ATOM   3669 2HB  GLU A 242     -26.853   6.664 -40.421  1.00  0.68           H  
ATOM   3670 1HG  GLU A 242     -27.925   7.950 -38.604  1.00  0.68           H  
ATOM   3671 2HG  GLU A 242     -26.338   8.333 -37.953  1.00  0.68           H  
ATOM   3672  N   SER A 243     -24.766   3.860 -39.112  1.00  0.69           N  
ATOM   3673  CA  SER A 243     -24.240   2.673 -39.786  1.00  0.69           C  
ATOM   3674  C   SER A 243     -24.761   1.460 -39.037  1.00  0.69           C  
ATOM   3675  O   SER A 243     -24.798   0.343 -39.558  1.00  0.69           O  
ATOM   3676  CB  SER A 243     -22.735   2.616 -39.694  1.00  0.69           C  
ATOM   3677  OG  SER A 243     -22.092   3.744 -40.250  1.00  0.69           O  
ATOM   3678  H   SER A 243     -24.180   4.293 -38.407  1.00  0.69           H  
ATOM   3679  HA  SER A 243     -24.574   2.646 -40.821  1.00  0.69           H  
ATOM   3680 1HB  SER A 243     -22.471   2.527 -38.657  1.00  0.69           H  
ATOM   3681 2HB  SER A 243     -22.380   1.715 -40.184  1.00  0.69           H  
ATOM   3682  HG  SER A 243     -22.420   4.541 -39.778  1.00  0.69           H  
ATOM   3683  N   LEU A 244     -25.143   1.714 -37.785  1.00  0.69           N  
ATOM   3684  CA  LEU A 244     -25.638   0.720 -36.846  1.00  0.69           C  
ATOM   3685  C   LEU A 244     -27.181   0.619 -36.806  1.00  0.69           C  
ATOM   3686  O   LEU A 244     -27.738  -0.239 -36.115  1.00  0.69           O  
ATOM   3687  CB  LEU A 244     -25.050   1.074 -35.480  1.00  0.69           C  
ATOM   3688  CG  LEU A 244     -23.511   1.051 -35.471  1.00  0.69           C  
ATOM   3689  CD1 LEU A 244     -22.972   1.534 -34.141  1.00  0.69           C  
ATOM   3690  CD2 LEU A 244     -23.061  -0.353 -35.780  1.00  0.69           C  
ATOM   3691  H   LEU A 244     -25.009   2.668 -37.448  1.00  0.69           H  
ATOM   3692  HA  LEU A 244     -25.245  -0.249 -37.146  1.00  0.69           H  
ATOM   3693 1HB  LEU A 244     -25.380   2.076 -35.203  1.00  0.69           H  
ATOM   3694 2HB  LEU A 244     -25.413   0.364 -34.739  1.00  0.69           H  
ATOM   3695  HG  LEU A 244     -23.141   1.719 -36.240  1.00  0.69           H  
ATOM   3696 1HD1 LEU A 244     -21.881   1.519 -34.168  1.00  0.69           H  
ATOM   3697 2HD1 LEU A 244     -23.313   2.554 -33.965  1.00  0.69           H  
ATOM   3698 3HD1 LEU A 244     -23.327   0.886 -33.343  1.00  0.69           H  
ATOM   3699 1HD2 LEU A 244     -21.973  -0.394 -35.812  1.00  0.69           H  
ATOM   3700 2HD2 LEU A 244     -23.430  -1.036 -35.017  1.00  0.69           H  
ATOM   3701 3HD2 LEU A 244     -23.464  -0.634 -36.745  1.00  0.69           H  
ATOM   3702  N   GLU A 245     -27.862   1.469 -37.579  1.00  0.68           N  
ATOM   3703  CA  GLU A 245     -29.329   1.461 -37.683  1.00  0.68           C  
ATOM   3704  C   GLU A 245     -29.772   0.431 -38.708  1.00  0.68           C  
ATOM   3705  O   GLU A 245     -28.950  -0.111 -39.433  1.00  0.68           O  
ATOM   3706  CB  GLU A 245     -29.929   2.831 -38.059  1.00  0.68           C  
ATOM   3707  CG  GLU A 245     -29.794   3.923 -37.020  1.00  0.68           C  
ATOM   3708  CD  GLU A 245     -30.523   5.210 -37.398  1.00  0.68           C  
ATOM   3709  OE1 GLU A 245     -30.969   5.318 -38.518  1.00  0.68           O  
ATOM   3710  OE2 GLU A 245     -30.641   6.072 -36.556  1.00  0.68           O  
ATOM   3711  H   GLU A 245     -27.340   2.152 -38.111  1.00  0.68           H  
ATOM   3712  HA  GLU A 245     -29.740   1.170 -36.717  1.00  0.68           H  
ATOM   3713 1HB  GLU A 245     -29.439   3.192 -38.968  1.00  0.68           H  
ATOM   3714 2HB  GLU A 245     -30.987   2.720 -38.285  1.00  0.68           H  
ATOM   3715 1HG  GLU A 245     -30.180   3.560 -36.069  1.00  0.68           H  
ATOM   3716 2HG  GLU A 245     -28.757   4.135 -36.893  1.00  0.68           H  
ATOM   3717  N   ASP A 246     -31.080   0.183 -38.805  1.00  0.67           N  
ATOM   3718  CA  ASP A 246     -31.623  -0.787 -39.771  1.00  0.67           C  
ATOM   3719  C   ASP A 246     -31.301  -0.448 -41.238  1.00  0.67           C  
ATOM   3720  O   ASP A 246     -31.304  -1.327 -42.097  1.00  0.67           O  
ATOM   3721  CB  ASP A 246     -33.138  -0.925 -39.584  1.00  0.67           C  
ATOM   3722  CG  ASP A 246     -33.486  -1.667 -38.296  1.00  0.67           C  
ATOM   3723  OD1 ASP A 246     -32.571  -2.238 -37.723  1.00  0.67           O  
ATOM   3724  OD2 ASP A 246     -34.620  -1.660 -37.889  1.00  0.67           O  
ATOM   3725  H   ASP A 246     -31.713   0.668 -38.186  1.00  0.67           H  
ATOM   3726  HA  ASP A 246     -31.171  -1.757 -39.561  1.00  0.67           H  
ATOM   3727 1HB  ASP A 246     -33.604   0.059 -39.570  1.00  0.67           H  
ATOM   3728 2HB  ASP A 246     -33.558  -1.478 -40.424  1.00  0.67           H  
ATOM   3729  N   GLY A 247     -31.052   0.832 -41.531  1.00  0.66           N  
ATOM   3730  CA  GLY A 247     -30.679   1.271 -42.878  1.00  0.66           C  
ATOM   3731  C   GLY A 247     -29.146   1.328 -42.995  1.00  0.66           C  
ATOM   3732  O   GLY A 247     -28.593   1.796 -44.001  1.00  0.66           O  
ATOM   3733  H   GLY A 247     -31.081   1.516 -40.788  1.00  0.66           H  
ATOM   3734 1HA  GLY A 247     -31.084   0.580 -43.617  1.00  0.66           H  
ATOM   3735 2HA  GLY A 247     -31.106   2.254 -43.075  1.00  0.66           H  
ATOM   3736  N   GLY A 248     -28.484   0.838 -41.952  1.00  0.65           N  
ATOM   3737  CA  GLY A 248     -27.053   0.861 -41.753  1.00  0.65           C  
ATOM   3738  C   GLY A 248     -26.253   0.382 -42.929  1.00  0.65           C  
ATOM   3739  O   GLY A 248     -25.343   1.074 -43.372  1.00  0.65           O  
ATOM   3740  H   GLY A 248     -29.004   0.417 -41.192  1.00  0.65           H  
ATOM   3741 1HA  GLY A 248     -26.752   1.871 -41.502  1.00  0.65           H  
ATOM   3742 2HA  GLY A 248     -26.829   0.242 -40.889  1.00  0.65           H  
ATOM   3743  N   LEU A 249     -26.586  -0.769 -43.481  1.00  0.64           N  
ATOM   3744  CA  LEU A 249     -25.820  -1.252 -44.614  1.00  0.64           C  
ATOM   3745  C   LEU A 249     -25.776  -0.227 -45.755  1.00  0.64           C  
ATOM   3746  O   LEU A 249     -24.771  -0.131 -46.466  1.00  0.64           O  
ATOM   3747  CB  LEU A 249     -26.376  -2.578 -45.105  1.00  0.64           C  
ATOM   3748  CG  LEU A 249     -25.551  -3.254 -46.157  1.00  0.64           C  
ATOM   3749  CD1 LEU A 249     -24.172  -3.527 -45.571  1.00  0.64           C  
ATOM   3750  CD2 LEU A 249     -26.226  -4.555 -46.578  1.00  0.64           C  
ATOM   3751  H   LEU A 249     -27.336  -1.324 -43.069  1.00  0.64           H  
ATOM   3752  HA  LEU A 249     -24.806  -1.426 -44.288  1.00  0.64           H  
ATOM   3753 1HB  LEU A 249     -26.431  -3.247 -44.264  1.00  0.64           H  
ATOM   3754 2HB  LEU A 249     -27.381  -2.419 -45.495  1.00  0.64           H  
ATOM   3755  HG  LEU A 249     -25.439  -2.597 -47.017  1.00  0.64           H  
ATOM   3756 1HD1 LEU A 249     -23.556  -4.012 -46.320  1.00  0.64           H  
ATOM   3757 2HD1 LEU A 249     -23.707  -2.586 -45.274  1.00  0.64           H  
ATOM   3758 3HD1 LEU A 249     -24.266  -4.175 -44.698  1.00  0.64           H  
ATOM   3759 1HD2 LEU A 249     -25.621  -5.055 -47.331  1.00  0.64           H  
ATOM   3760 2HD2 LEU A 249     -26.339  -5.207 -45.713  1.00  0.64           H  
ATOM   3761 3HD2 LEU A 249     -27.211  -4.336 -46.990  1.00  0.64           H  
ATOM   3762  N   ALA A 250     -26.865   0.528 -45.982  1.00  0.64           N  
ATOM   3763  CA  ALA A 250     -26.832   1.515 -47.059  1.00  0.64           C  
ATOM   3764  C   ALA A 250     -25.811   2.588 -46.718  1.00  0.64           C  
ATOM   3765  O   ALA A 250     -25.034   3.028 -47.568  1.00  0.64           O  
ATOM   3766  CB  ALA A 250     -28.196   2.145 -47.274  1.00  0.64           C  
ATOM   3767  H   ALA A 250     -27.670   0.486 -45.360  1.00  0.64           H  
ATOM   3768  HA  ALA A 250     -26.514   1.016 -47.974  1.00  0.64           H  
ATOM   3769 1HB  ALA A 250     -28.137   2.868 -48.084  1.00  0.64           H  
ATOM   3770 2HB  ALA A 250     -28.918   1.371 -47.527  1.00  0.64           H  
ATOM   3771 3HB  ALA A 250     -28.509   2.648 -46.363  1.00  0.64           H  
ATOM   3772  N   VAL A 251     -25.794   2.967 -45.441  1.00  0.65           N  
ATOM   3773  CA  VAL A 251     -24.894   3.996 -44.936  1.00  0.65           C  
ATOM   3774  C   VAL A 251     -23.443   3.546 -45.038  1.00  0.65           C  
ATOM   3775  O   VAL A 251     -22.569   4.320 -45.440  1.00  0.65           O  
ATOM   3776  CB  VAL A 251     -25.251   4.343 -43.489  1.00  0.65           C  
ATOM   3777  CG1 VAL A 251     -24.218   5.271 -42.893  1.00  0.65           C  
ATOM   3778  CG2 VAL A 251     -26.641   4.954 -43.453  1.00  0.65           C  
ATOM   3779  H   VAL A 251     -26.467   2.530 -44.805  1.00  0.65           H  
ATOM   3780  HA  VAL A 251     -25.024   4.891 -45.544  1.00  0.65           H  
ATOM   3781  HB  VAL A 251     -25.247   3.446 -42.899  1.00  0.65           H  
ATOM   3782 1HG1 VAL A 251     -24.484   5.489 -41.859  1.00  0.65           H  
ATOM   3783 2HG1 VAL A 251     -23.238   4.789 -42.921  1.00  0.65           H  
ATOM   3784 3HG1 VAL A 251     -24.186   6.197 -43.462  1.00  0.65           H  
ATOM   3785 1HG2 VAL A 251     -26.909   5.182 -42.423  1.00  0.65           H  
ATOM   3786 2HG2 VAL A 251     -26.656   5.866 -44.043  1.00  0.65           H  
ATOM   3787 3HG2 VAL A 251     -27.357   4.237 -43.864  1.00  0.65           H  
ATOM   3788  N   ILE A 252     -23.200   2.284 -44.697  1.00  0.66           N  
ATOM   3789  CA  ILE A 252     -21.860   1.722 -44.754  1.00  0.66           C  
ATOM   3790  C   ILE A 252     -21.363   1.760 -46.186  1.00  0.66           C  
ATOM   3791  O   ILE A 252     -20.238   2.197 -46.439  1.00  0.66           O  
ATOM   3792  CB  ILE A 252     -21.857   0.269 -44.256  1.00  0.66           C  
ATOM   3793  CG1 ILE A 252     -22.143   0.230 -42.758  1.00  0.66           C  
ATOM   3794  CG2 ILE A 252     -20.554  -0.371 -44.546  1.00  0.66           C  
ATOM   3795  CD1 ILE A 252     -22.449  -1.151 -42.229  1.00  0.66           C  
ATOM   3796  H   ILE A 252     -23.973   1.717 -44.363  1.00  0.66           H  
ATOM   3797  HA  ILE A 252     -21.199   2.316 -44.132  1.00  0.66           H  
ATOM   3798  HB  ILE A 252     -22.647  -0.285 -44.756  1.00  0.66           H  
ATOM   3799 1HG1 ILE A 252     -21.278   0.617 -42.218  1.00  0.66           H  
ATOM   3800 2HG1 ILE A 252     -22.997   0.872 -42.550  1.00  0.66           H  
ATOM   3801 1HG2 ILE A 252     -20.580  -1.393 -44.188  1.00  0.66           H  
ATOM   3802 2HG2 ILE A 252     -20.374  -0.360 -45.617  1.00  0.66           H  
ATOM   3803 3HG2 ILE A 252     -19.781   0.169 -44.044  1.00  0.66           H  
ATOM   3804 1HD1 ILE A 252     -22.650  -1.064 -41.182  1.00  0.66           H  
ATOM   3805 2HD1 ILE A 252     -23.312  -1.561 -42.713  1.00  0.66           H  
ATOM   3806 3HD1 ILE A 252     -21.597  -1.810 -42.391  1.00  0.66           H  
ATOM   3807  N   LYS A 253     -22.197   1.346 -47.132  1.00  0.67           N  
ATOM   3808  CA  LYS A 253     -21.791   1.382 -48.525  1.00  0.67           C  
ATOM   3809  C   LYS A 253     -21.508   2.817 -48.993  1.00  0.67           C  
ATOM   3810  O   LYS A 253     -20.548   3.050 -49.739  1.00  0.67           O  
ATOM   3811  CB  LYS A 253     -22.842   0.681 -49.376  1.00  0.67           C  
ATOM   3812  CG  LYS A 253     -22.842  -0.847 -49.167  1.00  0.67           C  
ATOM   3813  CD  LYS A 253     -23.925  -1.533 -49.967  1.00  0.67           C  
ATOM   3814  CE  LYS A 253     -23.864  -3.046 -49.795  1.00  0.67           C  
ATOM   3815  NZ  LYS A 253     -24.958  -3.728 -50.541  1.00  0.67           N  
ATOM   3816  H   LYS A 253     -23.122   0.982 -46.882  1.00  0.67           H  
ATOM   3817  HA  LYS A 253     -20.865   0.821 -48.619  1.00  0.67           H  
ATOM   3818 1HB  LYS A 253     -23.835   1.061 -49.114  1.00  0.67           H  
ATOM   3819 2HB  LYS A 253     -22.669   0.892 -50.428  1.00  0.67           H  
ATOM   3820 1HG  LYS A 253     -21.875  -1.250 -49.463  1.00  0.67           H  
ATOM   3821 2HG  LYS A 253     -22.996  -1.064 -48.108  1.00  0.67           H  
ATOM   3822 1HD  LYS A 253     -24.897  -1.178 -49.614  1.00  0.67           H  
ATOM   3823 2HD  LYS A 253     -23.823  -1.284 -51.021  1.00  0.67           H  
ATOM   3824 1HE  LYS A 253     -22.906  -3.408 -50.163  1.00  0.67           H  
ATOM   3825 2HE  LYS A 253     -23.946  -3.292 -48.743  1.00  0.67           H  
ATOM   3826 1HZ  LYS A 253     -24.890  -4.726 -50.409  1.00  0.67           H  
ATOM   3827 2HZ  LYS A 253     -25.850  -3.402 -50.193  1.00  0.67           H  
ATOM   3828 3HZ  LYS A 253     -24.880  -3.512 -51.525  1.00  0.67           H  
ATOM   3829  N   LYS A 254     -22.300   3.793 -48.524  1.00  0.68           N  
ATOM   3830  CA  LYS A 254     -22.045   5.183 -48.896  1.00  0.68           C  
ATOM   3831  C   LYS A 254     -20.697   5.641 -48.337  1.00  0.68           C  
ATOM   3832  O   LYS A 254     -19.924   6.309 -49.035  1.00  0.68           O  
ATOM   3833  CB  LYS A 254     -23.167   6.094 -48.386  1.00  0.68           C  
ATOM   3834  CG  LYS A 254     -24.496   5.927 -49.115  1.00  0.68           C  
ATOM   3835  CD  LYS A 254     -25.582   6.801 -48.504  1.00  0.68           C  
ATOM   3836  CE  LYS A 254     -26.916   6.597 -49.205  1.00  0.68           C  
ATOM   3837  NZ  LYS A 254     -27.993   7.423 -48.596  1.00  0.68           N  
ATOM   3838  H   LYS A 254     -23.103   3.564 -47.937  1.00  0.68           H  
ATOM   3839  HA  LYS A 254     -22.003   5.251 -49.982  1.00  0.68           H  
ATOM   3840 1HB  LYS A 254     -23.340   5.893 -47.331  1.00  0.68           H  
ATOM   3841 2HB  LYS A 254     -22.858   7.134 -48.474  1.00  0.68           H  
ATOM   3842 1HG  LYS A 254     -24.367   6.210 -50.158  1.00  0.68           H  
ATOM   3843 2HG  LYS A 254     -24.806   4.893 -49.084  1.00  0.68           H  
ATOM   3844 1HD  LYS A 254     -25.695   6.547 -47.448  1.00  0.68           H  
ATOM   3845 2HD  LYS A 254     -25.294   7.848 -48.580  1.00  0.68           H  
ATOM   3846 1HE  LYS A 254     -26.812   6.867 -50.254  1.00  0.68           H  
ATOM   3847 2HE  LYS A 254     -27.195   5.543 -49.136  1.00  0.68           H  
ATOM   3848 1HZ  LYS A 254     -28.862   7.260 -49.086  1.00  0.68           H  
ATOM   3849 2HZ  LYS A 254     -28.101   7.168 -47.624  1.00  0.68           H  
ATOM   3850 3HZ  LYS A 254     -27.747   8.400 -48.663  1.00  0.68           H  
ATOM   3851  N   ALA A 255     -20.390   5.240 -47.094  1.00  0.68           N  
ATOM   3852  CA  ALA A 255     -19.121   5.588 -46.465  1.00  0.68           C  
ATOM   3853  C   ALA A 255     -17.967   5.028 -47.280  1.00  0.68           C  
ATOM   3854  O   ALA A 255     -16.955   5.699 -47.482  1.00  0.68           O  
ATOM   3855  CB  ALA A 255     -19.066   5.055 -45.048  1.00  0.68           C  
ATOM   3856  H   ALA A 255     -21.076   4.701 -46.562  1.00  0.68           H  
ATOM   3857  HA  ALA A 255     -19.035   6.675 -46.447  1.00  0.68           H  
ATOM   3858 1HB  ALA A 255     -18.125   5.333 -44.594  1.00  0.68           H  
ATOM   3859 2HB  ALA A 255     -19.892   5.471 -44.471  1.00  0.68           H  
ATOM   3860 3HB  ALA A 255     -19.150   3.972 -45.064  1.00  0.68           H  
ATOM   3861  N   ILE A 256     -18.144   3.817 -47.795  1.00  0.69           N  
ATOM   3862  CA  ILE A 256     -17.125   3.184 -48.606  1.00  0.69           C  
ATOM   3863  C   ILE A 256     -16.881   3.967 -49.883  1.00  0.69           C  
ATOM   3864  O   ILE A 256     -15.731   4.180 -50.273  1.00  0.69           O  
ATOM   3865  CB  ILE A 256     -17.469   1.728 -48.878  1.00  0.69           C  
ATOM   3866  CG1 ILE A 256     -17.380   0.975 -47.571  1.00  0.69           C  
ATOM   3867  CG2 ILE A 256     -16.540   1.142 -49.898  1.00  0.69           C  
ATOM   3868  CD1 ILE A 256     -17.920  -0.411 -47.598  1.00  0.69           C  
ATOM   3869  H   ILE A 256     -19.004   3.306 -47.580  1.00  0.69           H  
ATOM   3870  HA  ILE A 256     -16.198   3.187 -48.035  1.00  0.69           H  
ATOM   3871  HB  ILE A 256     -18.493   1.660 -49.237  1.00  0.69           H  
ATOM   3872 1HG1 ILE A 256     -16.368   0.943 -47.305  1.00  0.69           H  
ATOM   3873 2HG1 ILE A 256     -17.910   1.535 -46.808  1.00  0.69           H  
ATOM   3874 1HG2 ILE A 256     -16.819   0.118 -50.055  1.00  0.69           H  
ATOM   3875 2HG2 ILE A 256     -16.621   1.692 -50.836  1.00  0.69           H  
ATOM   3876 3HG2 ILE A 256     -15.527   1.192 -49.530  1.00  0.69           H  
ATOM   3877 1HD1 ILE A 256     -17.797  -0.857 -46.615  1.00  0.69           H  
ATOM   3878 2HD1 ILE A 256     -18.971  -0.372 -47.853  1.00  0.69           H  
ATOM   3879 3HD1 ILE A 256     -17.384  -1.005 -48.337  1.00  0.69           H  
ATOM   3880  N   GLY A 257     -17.957   4.401 -50.541  1.00  0.71           N  
ATOM   3881  CA  GLY A 257     -17.794   5.214 -51.739  1.00  0.71           C  
ATOM   3882  C   GLY A 257     -17.020   6.501 -51.415  1.00  0.71           C  
ATOM   3883  O   GLY A 257     -16.151   6.930 -52.190  1.00  0.71           O  
ATOM   3884  H   GLY A 257     -18.889   4.162 -50.197  1.00  0.71           H  
ATOM   3885 1HA  GLY A 257     -17.270   4.641 -52.503  1.00  0.71           H  
ATOM   3886 2HA  GLY A 257     -18.777   5.467 -52.135  1.00  0.71           H  
ATOM   3887  N   ASN A 258     -17.293   7.096 -50.242  1.00  0.72           N  
ATOM   3888  CA  ASN A 258     -16.574   8.303 -49.850  1.00  0.72           C  
ATOM   3889  C   ASN A 258     -15.085   7.974 -49.686  1.00  0.72           C  
ATOM   3890  O   ASN A 258     -14.219   8.750 -50.091  1.00  0.72           O  
ATOM   3891  CB  ASN A 258     -17.145   8.908 -48.568  1.00  0.72           C  
ATOM   3892  CG  ASN A 258     -18.522   9.538 -48.765  1.00  0.72           C  
ATOM   3893  OD1 ASN A 258     -18.912   9.796 -49.916  1.00  0.72           O  
ATOM   3894  ND2 ASN A 258     -19.263   9.807 -47.688  1.00  0.72           N  
ATOM   3895  H   ASN A 258     -18.034   6.719 -49.647  1.00  0.72           H  
ATOM   3896  HA  ASN A 258     -16.661   9.040 -50.648  1.00  0.72           H  
ATOM   3897 1HB  ASN A 258     -17.214   8.149 -47.801  1.00  0.72           H  
ATOM   3898 2HB  ASN A 258     -16.467   9.674 -48.206  1.00  0.72           H  
ATOM   3899 1HD2 ASN A 258     -20.166  10.224 -47.807  1.00  0.72           H  
ATOM   3900 2HD2 ASN A 258     -18.944   9.634 -46.732  1.00  0.72           H  
ATOM   3901  N   LEU A 259     -14.779   6.788 -49.152  1.00  0.73           N  
ATOM   3902  CA  LEU A 259     -13.386   6.399 -48.990  1.00  0.73           C  
ATOM   3903  C   LEU A 259     -12.705   6.214 -50.335  1.00  0.73           C  
ATOM   3904  O   LEU A 259     -11.564   6.640 -50.512  1.00  0.73           O  
ATOM   3905  CB  LEU A 259     -13.261   5.105 -48.190  1.00  0.73           C  
ATOM   3906  CG  LEU A 259     -13.670   5.188 -46.754  1.00  0.73           C  
ATOM   3907  CD1 LEU A 259     -13.630   3.847 -46.167  1.00  0.73           C  
ATOM   3908  CD2 LEU A 259     -12.771   6.109 -45.999  1.00  0.73           C  
ATOM   3909  H   LEU A 259     -15.528   6.180 -48.817  1.00  0.73           H  
ATOM   3910  HA  LEU A 259     -12.869   7.173 -48.458  1.00  0.73           H  
ATOM   3911 1HB  LEU A 259     -13.870   4.345 -48.661  1.00  0.73           H  
ATOM   3912 2HB  LEU A 259     -12.225   4.777 -48.225  1.00  0.73           H  
ATOM   3913  HG  LEU A 259     -14.675   5.548 -46.700  1.00  0.73           H  
ATOM   3914 1HD1 LEU A 259     -13.932   3.941 -45.169  1.00  0.73           H  
ATOM   3915 2HD1 LEU A 259     -14.300   3.179 -46.699  1.00  0.73           H  
ATOM   3916 3HD1 LEU A 259     -12.615   3.463 -46.208  1.00  0.73           H  
ATOM   3917 1HD2 LEU A 259     -13.091   6.154 -44.972  1.00  0.73           H  
ATOM   3918 2HD2 LEU A 259     -11.765   5.735 -46.038  1.00  0.73           H  
ATOM   3919 3HD2 LEU A 259     -12.815   7.089 -46.429  1.00  0.73           H  
ATOM   3920  N   ALA A 260     -13.426   5.654 -51.310  1.00  0.75           N  
ATOM   3921  CA  ALA A 260     -12.848   5.395 -52.625  1.00  0.75           C  
ATOM   3922  C   ALA A 260     -12.330   6.666 -53.270  1.00  0.75           C  
ATOM   3923  O   ALA A 260     -11.216   6.713 -53.805  1.00  0.75           O  
ATOM   3924  CB  ALA A 260     -13.903   4.798 -53.543  1.00  0.75           C  
ATOM   3925  H   ALA A 260     -14.373   5.337 -51.098  1.00  0.75           H  
ATOM   3926  HA  ALA A 260     -12.021   4.702 -52.498  1.00  0.75           H  
ATOM   3927 1HB  ALA A 260     -13.460   4.582 -54.512  1.00  0.75           H  
ATOM   3928 2HB  ALA A 260     -14.302   3.898 -53.120  1.00  0.75           H  
ATOM   3929 3HB  ALA A 260     -14.712   5.507 -53.666  1.00  0.75           H  
ATOM   3930  N   ARG A 261     -13.106   7.736 -53.126  1.00  0.77           N  
ATOM   3931  CA  ARG A 261     -12.768   9.043 -53.681  1.00  0.77           C  
ATOM   3932  C   ARG A 261     -11.435   9.580 -53.159  1.00  0.77           C  
ATOM   3933  O   ARG A 261     -10.754  10.355 -53.833  1.00  0.77           O  
ATOM   3934  CB  ARG A 261     -13.872  10.050 -53.398  1.00  0.77           C  
ATOM   3935  CG  ARG A 261     -13.674  11.422 -54.057  1.00  0.77           C  
ATOM   3936  CD  ARG A 261     -14.886  12.291 -53.930  1.00  0.77           C  
ATOM   3937  NE  ARG A 261     -15.137  12.697 -52.556  1.00  0.77           N  
ATOM   3938  CZ  ARG A 261     -16.343  13.006 -52.051  1.00  0.77           C  
ATOM   3939  NH1 ARG A 261     -17.430  12.945 -52.795  1.00  0.77           N  
ATOM   3940  NH2 ARG A 261     -16.430  13.369 -50.803  1.00  0.77           N  
ATOM   3941  H   ARG A 261     -14.006   7.612 -52.650  1.00  0.77           H  
ATOM   3942  HA  ARG A 261     -12.687   8.934 -54.762  1.00  0.77           H  
ATOM   3943 1HB  ARG A 261     -14.823   9.646 -53.738  1.00  0.77           H  
ATOM   3944 2HB  ARG A 261     -13.955  10.197 -52.328  1.00  0.77           H  
ATOM   3945 1HG  ARG A 261     -12.839  11.930 -53.568  1.00  0.77           H  
ATOM   3946 2HG  ARG A 261     -13.450  11.292 -55.115  1.00  0.77           H  
ATOM   3947 1HD  ARG A 261     -14.749  13.190 -54.529  1.00  0.77           H  
ATOM   3948 2HD  ARG A 261     -15.758  11.747 -54.287  1.00  0.77           H  
ATOM   3949  HE  ARG A 261     -14.333  12.784 -51.921  1.00  0.77           H  
ATOM   3950 1HH1 ARG A 261     -17.370  12.663 -53.760  1.00  0.77           H  
ATOM   3951 2HH1 ARG A 261     -18.331  13.182 -52.386  1.00  0.77           H  
ATOM   3952 1HH2 ARG A 261     -15.591  13.402 -50.231  1.00  0.77           H  
ATOM   3953 2HH2 ARG A 261     -17.347  13.606 -50.395  1.00  0.77           H  
ATOM   3954  N   HIS A 262     -11.107   9.218 -51.925  1.00  0.80           N  
ATOM   3955  CA  HIS A 262      -9.937   9.692 -51.219  1.00  0.80           C  
ATOM   3956  C   HIS A 262      -8.934   8.571 -50.964  1.00  0.80           C  
ATOM   3957  O   HIS A 262      -8.087   8.688 -50.079  1.00  0.80           O  
ATOM   3958  CB  HIS A 262     -10.409  10.336 -49.920  1.00  0.80           C  
ATOM   3959  CG  HIS A 262     -11.234  11.570 -50.175  1.00  0.80           C  
ATOM   3960  ND1 HIS A 262     -10.670  12.806 -50.423  1.00  0.80           N  
ATOM   3961  CD2 HIS A 262     -12.568  11.741 -50.278  1.00  0.80           C  
ATOM   3962  CE1 HIS A 262     -11.627  13.684 -50.651  1.00  0.80           C  
ATOM   3963  NE2 HIS A 262     -12.793  13.056 -50.585  1.00  0.80           N  
ATOM   3964  H   HIS A 262     -11.679   8.524 -51.445  1.00  0.80           H  
ATOM   3965  HA  HIS A 262      -9.435  10.456 -51.812  1.00  0.80           H  
ATOM   3966 1HB  HIS A 262     -11.006   9.618 -49.363  1.00  0.80           H  
ATOM   3967 2HB  HIS A 262      -9.549  10.610 -49.308  1.00  0.80           H  
ATOM   3968  HD1 HIS A 262      -9.666  13.029 -50.409  1.00  0.80           H  
ATOM   3969  HD2 HIS A 262     -13.410  11.066 -50.188  1.00  0.80           H  
ATOM   3970  HE1 HIS A 262     -11.382  14.724 -50.867  1.00  0.80           H  
ATOM   3971  N   HIS A 263      -8.991   7.507 -51.770  1.00  0.83           N  
ATOM   3972  CA  HIS A 263      -8.101   6.355 -51.616  1.00  0.83           C  
ATOM   3973  C   HIS A 263      -6.623   6.708 -51.515  1.00  0.83           C  
ATOM   3974  O   HIS A 263      -5.947   6.294 -50.570  1.00  0.83           O  
ATOM   3975  CB  HIS A 263      -8.299   5.420 -52.808  1.00  0.83           C  
ATOM   3976  CG  HIS A 263      -7.341   4.237 -52.900  1.00  0.83           C  
ATOM   3977  ND1 HIS A 263      -7.447   3.138 -52.098  1.00  0.83           N  
ATOM   3978  CD2 HIS A 263      -6.288   4.000 -53.721  1.00  0.83           C  
ATOM   3979  CE1 HIS A 263      -6.506   2.264 -52.415  1.00  0.83           C  
ATOM   3980  NE2 HIS A 263      -5.789   2.766 -53.393  1.00  0.83           N  
ATOM   3981  H   HIS A 263      -9.716   7.457 -52.491  1.00  0.83           H  
ATOM   3982  HA  HIS A 263      -8.376   5.815 -50.713  1.00  0.83           H  
ATOM   3983 1HB  HIS A 263      -9.317   5.025 -52.776  1.00  0.83           H  
ATOM   3984 2HB  HIS A 263      -8.213   5.995 -53.730  1.00  0.83           H  
ATOM   3985  HD2 HIS A 263      -5.904   4.667 -54.496  1.00  0.83           H  
ATOM   3986  HE1 HIS A 263      -6.341   1.295 -51.943  1.00  0.83           H  
ATOM   3987  HE2 HIS A 263      -4.967   2.306 -53.823  1.00  0.83           H  
ATOM   3988  N   ASP A 264      -6.109   7.485 -52.468  1.00  0.86           N  
ATOM   3989  CA  ASP A 264      -4.683   7.809 -52.447  1.00  0.86           C  
ATOM   3990  C   ASP A 264      -4.287   8.575 -51.184  1.00  0.86           C  
ATOM   3991  O   ASP A 264      -3.208   8.360 -50.618  1.00  0.86           O  
ATOM   3992  CB  ASP A 264      -4.319   8.652 -53.669  1.00  0.86           C  
ATOM   3993  CG  ASP A 264      -4.344   7.873 -54.982  1.00  0.86           C  
ATOM   3994  OD1 ASP A 264      -4.375   6.667 -54.942  1.00  0.86           O  
ATOM   3995  OD2 ASP A 264      -4.341   8.497 -56.012  1.00  0.86           O  
ATOM   3996  H   ASP A 264      -6.703   7.825 -53.211  1.00  0.86           H  
ATOM   3997  HA  ASP A 264      -4.119   6.877 -52.474  1.00  0.86           H  
ATOM   3998 1HB  ASP A 264      -5.009   9.491 -53.747  1.00  0.86           H  
ATOM   3999 2HB  ASP A 264      -3.321   9.068 -53.532  1.00  0.86           H  
ATOM   4000  N   GLU A 265      -5.165   9.474 -50.749  1.00  0.90           N  
ATOM   4001  CA  GLU A 265      -4.891  10.294 -49.581  1.00  0.90           C  
ATOM   4002  C   GLU A 265      -4.913   9.429 -48.326  1.00  0.90           C  
ATOM   4003  O   GLU A 265      -4.040   9.535 -47.465  1.00  0.90           O  
ATOM   4004  CB  GLU A 265      -5.928  11.407 -49.497  1.00  0.90           C  
ATOM   4005  CG  GLU A 265      -5.841  12.429 -50.631  1.00  0.90           C  
ATOM   4006  CD  GLU A 265      -7.032  13.351 -50.672  1.00  0.90           C  
ATOM   4007  OE1 GLU A 265      -7.933  13.140 -49.896  1.00  0.90           O  
ATOM   4008  OE2 GLU A 265      -7.050  14.252 -51.474  1.00  0.90           O  
ATOM   4009  H   GLU A 265      -6.044   9.578 -51.237  1.00  0.90           H  
ATOM   4010  HA  GLU A 265      -3.900  10.735 -49.686  1.00  0.90           H  
ATOM   4011 1HB  GLU A 265      -6.928  10.974 -49.510  1.00  0.90           H  
ATOM   4012 2HB  GLU A 265      -5.814  11.938 -48.553  1.00  0.90           H  
ATOM   4013 1HG  GLU A 265      -4.935  13.021 -50.508  1.00  0.90           H  
ATOM   4014 2HG  GLU A 265      -5.769  11.892 -51.577  1.00  0.90           H  
ATOM   4015  N   LEU A 266      -5.864   8.499 -48.258  1.00  0.93           N  
ATOM   4016  CA  LEU A 266      -5.965   7.613 -47.108  1.00  0.93           C  
ATOM   4017  C   LEU A 266      -4.693   6.767 -47.018  1.00  0.93           C  
ATOM   4018  O   LEU A 266      -4.089   6.634 -45.951  1.00  0.93           O  
ATOM   4019  CB  LEU A 266      -7.217   6.740 -47.283  1.00  0.93           C  
ATOM   4020  CG  LEU A 266      -8.577   7.472 -47.148  1.00  0.93           C  
ATOM   4021  CD1 LEU A 266      -9.669   6.594 -47.672  1.00  0.93           C  
ATOM   4022  CD2 LEU A 266      -8.832   7.787 -45.685  1.00  0.93           C  
ATOM   4023  H   LEU A 266      -6.559   8.438 -49.001  1.00  0.93           H  
ATOM   4024  HA  LEU A 266      -6.059   8.213 -46.204  1.00  0.93           H  
ATOM   4025 1HB  LEU A 266      -7.187   6.292 -48.276  1.00  0.93           H  
ATOM   4026 2HB  LEU A 266      -7.191   5.939 -46.545  1.00  0.93           H  
ATOM   4027  HG  LEU A 266      -8.562   8.393 -47.720  1.00  0.93           H  
ATOM   4028 1HD1 LEU A 266     -10.608   7.118 -47.581  1.00  0.93           H  
ATOM   4029 2HD1 LEU A 266      -9.488   6.374 -48.721  1.00  0.93           H  
ATOM   4030 3HD1 LEU A 266      -9.697   5.665 -47.108  1.00  0.93           H  
ATOM   4031 1HD2 LEU A 266      -9.786   8.296 -45.569  1.00  0.93           H  
ATOM   4032 2HD2 LEU A 266      -8.849   6.861 -45.105  1.00  0.93           H  
ATOM   4033 3HD2 LEU A 266      -8.034   8.420 -45.335  1.00  0.93           H  
ATOM   4034  N   LEU A 267      -4.216   6.277 -48.163  1.00  0.97           N  
ATOM   4035  CA  LEU A 267      -2.979   5.508 -48.178  1.00  0.97           C  
ATOM   4036  C   LEU A 267      -1.764   6.301 -47.750  1.00  0.97           C  
ATOM   4037  O   LEU A 267      -0.925   5.781 -47.016  1.00  0.97           O  
ATOM   4038  CB  LEU A 267      -2.697   4.947 -49.558  1.00  0.97           C  
ATOM   4039  CG  LEU A 267      -3.526   3.814 -50.020  1.00  0.97           C  
ATOM   4040  CD1 LEU A 267      -3.227   3.610 -51.434  1.00  0.97           C  
ATOM   4041  CD2 LEU A 267      -3.140   2.577 -49.228  1.00  0.97           C  
ATOM   4042  H   LEU A 267      -4.740   6.411 -49.030  1.00  0.97           H  
ATOM   4043  HA  LEU A 267      -3.099   4.675 -47.489  1.00  0.97           H  
ATOM   4044 1HB  LEU A 267      -2.833   5.753 -50.281  1.00  0.97           H  
ATOM   4045 2HB  LEU A 267      -1.655   4.632 -49.596  1.00  0.97           H  
ATOM   4046  HG  LEU A 267      -4.594   4.019 -49.900  1.00  0.97           H  
ATOM   4047 1HD1 LEU A 267      -3.764   2.759 -51.797  1.00  0.97           H  
ATOM   4048 2HD1 LEU A 267      -3.507   4.500 -52.001  1.00  0.97           H  
ATOM   4049 3HD1 LEU A 267      -2.182   3.446 -51.541  1.00  0.97           H  
ATOM   4050 1HD2 LEU A 267      -3.716   1.737 -49.589  1.00  0.97           H  
ATOM   4051 2HD2 LEU A 267      -2.081   2.375 -49.368  1.00  0.97           H  
ATOM   4052 3HD2 LEU A 267      -3.345   2.737 -48.169  1.00  0.97           H  
ATOM   4053  N   SER A 268      -1.695   7.582 -48.121  1.00  0.99           N  
ATOM   4054  CA  SER A 268      -0.537   8.414 -47.797  1.00  0.99           C  
ATOM   4055  C   SER A 268      -0.355   8.599 -46.291  1.00  0.99           C  
ATOM   4056  O   SER A 268       0.698   9.051 -45.839  1.00  0.99           O  
ATOM   4057  CB  SER A 268      -0.640   9.789 -48.453  1.00  0.99           C  
ATOM   4058  OG  SER A 268      -1.614  10.614 -47.849  1.00  0.99           O  
ATOM   4059  H   SER A 268      -2.428   7.969 -48.720  1.00  0.99           H  
ATOM   4060  HA  SER A 268       0.351   7.918 -48.186  1.00  0.99           H  
ATOM   4061 1HB  SER A 268       0.328  10.282 -48.415  1.00  0.99           H  
ATOM   4062 2HB  SER A 268      -0.895   9.652 -49.504  1.00  0.99           H  
ATOM   4063  HG  SER A 268      -2.429  10.083 -47.745  1.00  0.99           H  
ATOM   4064  N   LEU A 269      -1.394   8.299 -45.517  1.00  1.01           N  
ATOM   4065  CA  LEU A 269      -1.365   8.442 -44.083  1.00  1.01           C  
ATOM   4066  C   LEU A 269      -1.118   7.122 -43.346  1.00  1.01           C  
ATOM   4067  O   LEU A 269      -0.816   7.105 -42.150  1.00  1.01           O  
ATOM   4068  CB  LEU A 269      -2.709   9.015 -43.659  1.00  1.01           C  
ATOM   4069  CG  LEU A 269      -3.037  10.386 -44.254  1.00  1.01           C  
ATOM   4070  CD1 LEU A 269      -4.427  10.803 -43.827  1.00  1.01           C  
ATOM   4071  CD2 LEU A 269      -1.989  11.389 -43.810  1.00  1.01           C  
ATOM   4072  H   LEU A 269      -2.248   7.920 -45.929  1.00  1.01           H  
ATOM   4073  HA  LEU A 269      -0.572   9.140 -43.824  1.00  1.01           H  
ATOM   4074 1HB  LEU A 269      -3.493   8.322 -43.975  1.00  1.01           H  
ATOM   4075 2HB  LEU A 269      -2.726   9.080 -42.607  1.00  1.01           H  
ATOM   4076  HG  LEU A 269      -3.025  10.322 -45.337  1.00  1.01           H  
ATOM   4077 1HD1 LEU A 269      -4.667  11.771 -44.263  1.00  1.01           H  
ATOM   4078 2HD1 LEU A 269      -5.141  10.057 -44.179  1.00  1.01           H  
ATOM   4079 3HD1 LEU A 269      -4.473  10.871 -42.743  1.00  1.01           H  
ATOM   4080 1HD2 LEU A 269      -2.215  12.363 -44.245  1.00  1.01           H  
ATOM   4081 2HD2 LEU A 269      -1.990  11.468 -42.726  1.00  1.01           H  
ATOM   4082 3HD2 LEU A 269      -1.006  11.058 -44.152  1.00  1.01           H  
ATOM   4083  N   ALA A 270      -1.248   6.000 -44.046  1.00  1.02           N  
ATOM   4084  CA  ALA A 270      -1.283   4.688 -43.402  1.00  1.02           C  
ATOM   4085  C   ALA A 270       0.055   4.042 -43.055  1.00  1.02           C  
ATOM   4086  O   ALA A 270       0.256   2.843 -43.290  1.00  1.02           O  
ATOM   4087  CB  ALA A 270      -1.997   3.756 -44.323  1.00  1.02           C  
ATOM   4088  H   ALA A 270      -1.359   6.045 -45.057  1.00  1.02           H  
ATOM   4089  HA  ALA A 270      -1.847   4.794 -42.477  1.00  1.02           H  
ATOM   4090 1HB  ALA A 270      -2.044   2.878 -43.815  1.00  1.02           H  
ATOM   4091 2HB  ALA A 270      -2.995   4.137 -44.547  1.00  1.02           H  
ATOM   4092 3HB  ALA A 270      -1.433   3.641 -45.249  1.00  1.02           H  
ATOM   4093  N   GLY A 271       0.900   4.771 -42.352  1.00  1.03           N  
ATOM   4094  CA  GLY A 271       2.207   4.234 -41.986  1.00  1.03           C  
ATOM   4095  C   GLY A 271       3.167   4.232 -43.172  1.00  1.03           C  
ATOM   4096  O   GLY A 271       3.053   5.064 -44.073  1.00  1.03           O  
ATOM   4097  H   GLY A 271       0.624   5.725 -42.127  1.00  1.03           H  
ATOM   4098 1HA  GLY A 271       2.633   4.817 -41.169  1.00  1.03           H  
ATOM   4099 2HA  GLY A 271       2.081   3.219 -41.620  1.00  1.03           H  
ATOM   4100  N   GLU A 272       4.156   3.345 -43.137  1.00  1.03           N  
ATOM   4101  CA  GLU A 272       5.216   3.312 -44.150  1.00  1.03           C  
ATOM   4102  C   GLU A 272       5.493   1.889 -44.629  1.00  1.03           C  
ATOM   4103  O   GLU A 272       5.454   0.939 -43.849  1.00  1.03           O  
ATOM   4104  CB  GLU A 272       6.515   3.922 -43.597  1.00  1.03           C  
ATOM   4105  CG  GLU A 272       6.431   5.407 -43.217  1.00  1.03           C  
ATOM   4106  CD  GLU A 272       7.751   5.977 -42.725  1.00  1.03           C  
ATOM   4107  OE1 GLU A 272       8.714   5.249 -42.676  1.00  1.03           O  
ATOM   4108  OE2 GLU A 272       7.788   7.143 -42.402  1.00  1.03           O  
ATOM   4109  H   GLU A 272       4.147   2.665 -42.385  1.00  1.03           H  
ATOM   4110  HA  GLU A 272       4.891   3.901 -45.008  1.00  1.03           H  
ATOM   4111 1HB  GLU A 272       6.821   3.370 -42.708  1.00  1.03           H  
ATOM   4112 2HB  GLU A 272       7.308   3.812 -44.336  1.00  1.03           H  
ATOM   4113 1HG  GLU A 272       6.100   5.974 -44.086  1.00  1.03           H  
ATOM   4114 2HG  GLU A 272       5.685   5.528 -42.434  1.00  1.03           H  
ATOM   4115  N   GLY A 273       5.833   1.737 -45.914  1.00  1.03           N  
ATOM   4116  CA  GLY A 273       6.135   0.404 -46.446  1.00  1.03           C  
ATOM   4117  C   GLY A 273       4.842  -0.350 -46.759  1.00  1.03           C  
ATOM   4118  O   GLY A 273       4.844  -1.555 -47.015  1.00  1.03           O  
ATOM   4119  H   GLY A 273       5.881   2.545 -46.520  1.00  1.03           H  
ATOM   4120 1HA  GLY A 273       6.738   0.497 -47.350  1.00  1.03           H  
ATOM   4121 2HA  GLY A 273       6.724  -0.154 -45.719  1.00  1.03           H  
ATOM   4122  N   VAL A 274       3.758   0.412 -46.853  1.00  1.03           N  
ATOM   4123  CA  VAL A 274       2.407  -0.070 -47.097  1.00  1.03           C  
ATOM   4124  C   VAL A 274       2.324  -0.884 -48.388  1.00  1.03           C  
ATOM   4125  O   VAL A 274       1.632  -1.901 -48.452  1.00  1.03           O  
ATOM   4126  CB  VAL A 274       1.456   1.132 -47.202  1.00  1.03           C  
ATOM   4127  CG1 VAL A 274       0.120   0.667 -47.614  1.00  1.03           C  
ATOM   4128  CG2 VAL A 274       1.403   1.870 -45.901  1.00  1.03           C  
ATOM   4129  H   VAL A 274       3.875   1.396 -46.668  1.00  1.03           H  
ATOM   4130  HA  VAL A 274       2.102  -0.697 -46.258  1.00  1.03           H  
ATOM   4131  HB  VAL A 274       1.821   1.805 -47.976  1.00  1.03           H  
ATOM   4132 1HG1 VAL A 274      -0.549   1.516 -47.717  1.00  1.03           H  
ATOM   4133 2HG1 VAL A 274       0.224   0.162 -48.557  1.00  1.03           H  
ATOM   4134 3HG1 VAL A 274      -0.283  -0.022 -46.865  1.00  1.03           H  
ATOM   4135 1HG2 VAL A 274       0.739   2.728 -45.996  1.00  1.03           H  
ATOM   4136 2HG2 VAL A 274       1.025   1.222 -45.138  1.00  1.03           H  
ATOM   4137 3HG2 VAL A 274       2.396   2.217 -45.623  1.00  1.03           H  
ATOM   4138  N   GLY A 275       3.037  -0.447 -49.421  1.00  1.04           N  
ATOM   4139  CA  GLY A 275       3.044  -1.148 -50.702  1.00  1.04           C  
ATOM   4140  C   GLY A 275       3.541  -2.596 -50.606  1.00  1.04           C  
ATOM   4141  O   GLY A 275       3.271  -3.394 -51.501  1.00  1.04           O  
ATOM   4142  H   GLY A 275       3.591   0.389 -49.312  1.00  1.04           H  
ATOM   4143 1HA  GLY A 275       2.037  -1.154 -51.114  1.00  1.04           H  
ATOM   4144 2HA  GLY A 275       3.667  -0.598 -51.406  1.00  1.04           H  
ATOM   4145  N   GLY A 276       4.275  -2.945 -49.536  1.00  1.06           N  
ATOM   4146  CA  GLY A 276       4.751  -4.313 -49.369  1.00  1.06           C  
ATOM   4147  C   GLY A 276       3.684  -5.193 -48.717  1.00  1.06           C  
ATOM   4148  O   GLY A 276       3.832  -6.412 -48.631  1.00  1.06           O  
ATOM   4149  H   GLY A 276       4.479  -2.273 -48.798  1.00  1.06           H  
ATOM   4150 1HA  GLY A 276       5.032  -4.726 -50.337  1.00  1.06           H  
ATOM   4151 2HA  GLY A 276       5.646  -4.306 -48.747  1.00  1.06           H  
ATOM   4152  N   LEU A 277       2.597  -4.579 -48.272  1.00  1.09           N  
ATOM   4153  CA  LEU A 277       1.517  -5.294 -47.626  1.00  1.09           C  
ATOM   4154  C   LEU A 277       0.385  -5.435 -48.609  1.00  1.09           C  
ATOM   4155  O   LEU A 277      -0.262  -6.478 -48.717  1.00  1.09           O  
ATOM   4156  CB  LEU A 277       1.033  -4.492 -46.424  1.00  1.09           C  
ATOM   4157  CG  LEU A 277       2.064  -4.242 -45.403  1.00  1.09           C  
ATOM   4158  CD1 LEU A 277       1.503  -3.395 -44.364  1.00  1.09           C  
ATOM   4159  CD2 LEU A 277       2.520  -5.531 -44.851  1.00  1.09           C  
ATOM   4160  H   LEU A 277       2.504  -3.575 -48.379  1.00  1.09           H  
ATOM   4161  HA  LEU A 277       1.859  -6.281 -47.321  1.00  1.09           H  
ATOM   4162 1HB  LEU A 277       0.661  -3.526 -46.767  1.00  1.09           H  
ATOM   4163 2HB  LEU A 277       0.210  -5.027 -45.951  1.00  1.09           H  
ATOM   4164  HG  LEU A 277       2.902  -3.710 -45.853  1.00  1.09           H  
ATOM   4165 1HD1 LEU A 277       2.261  -3.197 -43.606  1.00  1.09           H  
ATOM   4166 2HD1 LEU A 277       1.171  -2.462 -44.812  1.00  1.09           H  
ATOM   4167 3HD1 LEU A 277       0.657  -3.902 -43.907  1.00  1.09           H  
ATOM   4168 1HD2 LEU A 277       3.265  -5.347 -44.100  1.00  1.09           H  
ATOM   4169 2HD2 LEU A 277       1.676  -6.054 -44.399  1.00  1.09           H  
ATOM   4170 3HD2 LEU A 277       2.944  -6.137 -45.652  1.00  1.09           H  
ATOM   4171  N   LEU A 278       0.175  -4.377 -49.371  1.00  1.13           N  
ATOM   4172  CA  LEU A 278      -0.938  -4.302 -50.296  1.00  1.13           C  
ATOM   4173  C   LEU A 278      -0.611  -4.895 -51.659  1.00  1.13           C  
ATOM   4174  O   LEU A 278      -0.407  -4.178 -52.656  1.00  1.13           O  
ATOM   4175  CB  LEU A 278      -1.355  -2.864 -50.397  1.00  1.13           C  
ATOM   4176  CG  LEU A 278      -1.755  -2.275 -49.137  1.00  1.13           C  
ATOM   4177  CD1 LEU A 278      -2.261  -0.896 -49.416  1.00  1.13           C  
ATOM   4178  CD2 LEU A 278      -2.750  -3.177 -48.478  1.00  1.13           C  
ATOM   4179  H   LEU A 278       0.771  -3.562 -49.245  1.00  1.13           H  
ATOM   4180  HA  LEU A 278      -1.771  -4.860 -49.883  1.00  1.13           H  
ATOM   4181 1HB  LEU A 278      -0.508  -2.305 -50.750  1.00  1.13           H  
ATOM   4182 2HB  LEU A 278      -2.153  -2.757 -51.060  1.00  1.13           H  
ATOM   4183  HG  LEU A 278      -0.891  -2.186 -48.485  1.00  1.13           H  
ATOM   4184 1HD1 LEU A 278      -2.562  -0.420 -48.486  1.00  1.13           H  
ATOM   4185 2HD1 LEU A 278      -1.495  -0.308 -49.898  1.00  1.13           H  
ATOM   4186 3HD1 LEU A 278      -3.104  -0.982 -50.075  1.00  1.13           H  
ATOM   4187 1HD2 LEU A 278      -3.024  -2.766 -47.529  1.00  1.13           H  
ATOM   4188 2HD2 LEU A 278      -3.633  -3.287 -49.111  1.00  1.13           H  
ATOM   4189 3HD2 LEU A 278      -2.295  -4.145 -48.320  1.00  1.13           H  
ATOM   4190  N   THR A 279      -0.581  -6.230 -51.681  1.00  1.19           N  
ATOM   4191  CA  THR A 279      -0.124  -6.985 -52.840  1.00  1.19           C  
ATOM   4192  C   THR A 279      -1.169  -7.844 -53.577  1.00  1.19           C  
ATOM   4193  O   THR A 279      -0.831  -8.475 -54.579  1.00  1.19           O  
ATOM   4194  CB  THR A 279       1.014  -7.936 -52.412  1.00  1.19           C  
ATOM   4195  OG1 THR A 279       0.501  -8.885 -51.457  1.00  1.19           O  
ATOM   4196  CG2 THR A 279       2.149  -7.137 -51.749  1.00  1.19           C  
ATOM   4197  H   THR A 279      -0.797  -6.701 -50.798  1.00  1.19           H  
ATOM   4198  HA  THR A 279       0.276  -6.270 -53.558  1.00  1.19           H  
ATOM   4199  HB  THR A 279       1.393  -8.470 -53.283  1.00  1.19           H  
ATOM   4200  HG1 THR A 279       1.152  -9.608 -51.298  1.00  1.19           H  
ATOM   4201 1HG2 THR A 279       2.943  -7.817 -51.440  1.00  1.19           H  
ATOM   4202 2HG2 THR A 279       2.549  -6.408 -52.454  1.00  1.19           H  
ATOM   4203 3HG2 THR A 279       1.771  -6.617 -50.876  1.00  1.19           H  
ATOM   4204  N   GLY A 280      -2.399  -7.992 -53.066  1.00  1.24           N  
ATOM   4205  CA  GLY A 280      -3.390  -8.865 -53.723  1.00  1.24           C  
ATOM   4206  C   GLY A 280      -3.197 -10.340 -53.352  1.00  1.24           C  
ATOM   4207  O   GLY A 280      -4.052 -10.977 -52.713  1.00  1.24           O  
ATOM   4208  H   GLY A 280      -2.701  -7.490 -52.233  1.00  1.24           H  
ATOM   4209 1HA  GLY A 280      -4.397  -8.548 -53.455  1.00  1.24           H  
ATOM   4210 2HA  GLY A 280      -3.306  -8.750 -54.803  1.00  1.24           H  
ATOM   4211  N   GLU A 281      -2.005 -10.832 -53.672  1.00  1.26           N  
ATOM   4212  CA  GLU A 281      -1.561 -12.201 -53.441  1.00  1.26           C  
ATOM   4213  C   GLU A 281      -1.597 -12.582 -51.966  1.00  1.26           C  
ATOM   4214  O   GLU A 281      -1.798 -13.747 -51.629  1.00  1.26           O  
ATOM   4215  CB  GLU A 281      -0.135 -12.381 -53.973  1.00  1.26           C  
ATOM   4216  CG  GLU A 281      -0.028 -12.321 -55.498  1.00  1.26           C  
ATOM   4217  CD  GLU A 281       1.386 -12.497 -56.025  1.00  1.26           C  
ATOM   4218  OE1 GLU A 281       2.303 -12.549 -55.238  1.00  1.26           O  
ATOM   4219  OE2 GLU A 281       1.540 -12.583 -57.222  1.00  1.26           O  
ATOM   4220  H   GLU A 281      -1.387 -10.188 -54.163  1.00  1.26           H  
ATOM   4221  HA  GLU A 281      -2.227 -12.873 -53.982  1.00  1.26           H  
ATOM   4222 1HB  GLU A 281       0.505 -11.597 -53.558  1.00  1.26           H  
ATOM   4223 2HB  GLU A 281       0.263 -13.338 -53.637  1.00  1.26           H  
ATOM   4224 1HG  GLU A 281      -0.663 -13.097 -55.924  1.00  1.26           H  
ATOM   4225 2HG  GLU A 281      -0.415 -11.355 -55.827  1.00  1.26           H  
ATOM   4226  N   HIS A 282      -1.431 -11.600 -51.085  1.00  1.24           N  
ATOM   4227  CA  HIS A 282      -1.421 -11.846 -49.649  1.00  1.24           C  
ATOM   4228  C   HIS A 282      -2.731 -11.480 -48.948  1.00  1.24           C  
ATOM   4229  O   HIS A 282      -2.724 -11.169 -47.766  1.00  1.24           O  
ATOM   4230  CB  HIS A 282      -0.246 -11.140 -48.971  1.00  1.24           C  
ATOM   4231  CG  HIS A 282       1.092 -11.685 -49.396  1.00  1.24           C  
ATOM   4232  ND1 HIS A 282       1.774 -11.241 -50.521  1.00  1.24           N  
ATOM   4233  CD2 HIS A 282       1.847 -12.669 -48.858  1.00  1.24           C  
ATOM   4234  CE1 HIS A 282       2.907 -11.932 -50.636  1.00  1.24           C  
ATOM   4235  NE2 HIS A 282       2.967 -12.799 -49.638  1.00  1.24           N  
ATOM   4236  H   HIS A 282      -1.288 -10.656 -51.428  1.00  1.24           H  
ATOM   4237  HA  HIS A 282      -1.274 -12.913 -49.482  1.00  1.24           H  
ATOM   4238 1HB  HIS A 282      -0.281 -10.072 -49.199  1.00  1.24           H  
ATOM   4239 2HB  HIS A 282      -0.329 -11.243 -47.897  1.00  1.24           H  
ATOM   4240  HD2 HIS A 282       1.610 -13.255 -47.969  1.00  1.24           H  
ATOM   4241  HE1 HIS A 282       3.659 -11.811 -51.417  1.00  1.24           H  
ATOM   4242  HE2 HIS A 282       3.720 -13.478 -49.454  1.00  1.24           H  
ATOM   4243  N   LEU A 283      -3.856 -11.536 -49.667  1.00  1.19           N  
ATOM   4244  CA  LEU A 283      -5.194 -11.288 -49.095  1.00  1.19           C  
ATOM   4245  C   LEU A 283      -5.449  -9.853 -48.653  1.00  1.19           C  
ATOM   4246  O   LEU A 283      -6.234  -9.601 -47.733  1.00  1.19           O  
ATOM   4247  CB  LEU A 283      -5.441 -12.212 -47.883  1.00  1.19           C  
ATOM   4248  CG  LEU A 283      -5.332 -13.698 -48.136  1.00  1.19           C  
ATOM   4249  CD1 LEU A 283      -5.561 -14.429 -46.830  1.00  1.19           C  
ATOM   4250  CD2 LEU A 283      -6.362 -14.101 -49.178  1.00  1.19           C  
ATOM   4251  H   LEU A 283      -3.790 -11.738 -50.666  1.00  1.19           H  
ATOM   4252  HA  LEU A 283      -5.928 -11.530 -49.863  1.00  1.19           H  
ATOM   4253 1HB  LEU A 283      -4.784 -11.955 -47.063  1.00  1.19           H  
ATOM   4254 2HB  LEU A 283      -6.432 -12.044 -47.534  1.00  1.19           H  
ATOM   4255  HG  LEU A 283      -4.333 -13.944 -48.497  1.00  1.19           H  
ATOM   4256 1HD1 LEU A 283      -5.483 -15.503 -46.995  1.00  1.19           H  
ATOM   4257 2HD1 LEU A 283      -4.806 -14.117 -46.104  1.00  1.19           H  
ATOM   4258 3HD1 LEU A 283      -6.555 -14.191 -46.449  1.00  1.19           H  
ATOM   4259 1HD2 LEU A 283      -6.293 -15.172 -49.365  1.00  1.19           H  
ATOM   4260 2HD2 LEU A 283      -7.360 -13.863 -48.815  1.00  1.19           H  
ATOM   4261 3HD2 LEU A 283      -6.172 -13.556 -50.106  1.00  1.19           H  
ATOM   4262  N   THR A 284      -4.786  -8.924 -49.323  1.00  1.11           N  
ATOM   4263  CA  THR A 284      -4.975  -7.501 -49.109  1.00  1.11           C  
ATOM   4264  C   THR A 284      -5.182  -6.834 -50.462  1.00  1.11           C  
ATOM   4265  O   THR A 284      -4.581  -7.246 -51.450  1.00  1.11           O  
ATOM   4266  CB  THR A 284      -3.729  -6.912 -48.442  1.00  1.11           C  
ATOM   4267  OG1 THR A 284      -2.623  -7.104 -49.325  1.00  1.11           O  
ATOM   4268  CG2 THR A 284      -3.408  -7.590 -47.118  1.00  1.11           C  
ATOM   4269  H   THR A 284      -4.139  -9.231 -50.031  1.00  1.11           H  
ATOM   4270  HA  THR A 284      -5.860  -7.332 -48.492  1.00  1.11           H  
ATOM   4271  HB  THR A 284      -3.884  -5.855 -48.275  1.00  1.11           H  
ATOM   4272  HG1 THR A 284      -1.795  -7.024 -48.816  1.00  1.11           H  
ATOM   4273 1HG2 THR A 284      -2.510  -7.138 -46.694  1.00  1.11           H  
ATOM   4274 2HG2 THR A 284      -4.243  -7.458 -46.431  1.00  1.11           H  
ATOM   4275 3HG2 THR A 284      -3.232  -8.653 -47.270  1.00  1.11           H  
ATOM   4276  N   ALA A 285      -5.916  -5.738 -50.512  1.00  1.02           N  
ATOM   4277  CA  ALA A 285      -6.083  -5.044 -51.787  1.00  1.02           C  
ATOM   4278  C   ALA A 285      -4.778  -4.543 -52.314  1.00  1.02           C  
ATOM   4279  O   ALA A 285      -3.944  -4.121 -51.531  1.00  1.02           O  
ATOM   4280  CB  ALA A 285      -6.986  -3.858 -51.637  1.00  1.02           C  
ATOM   4281  H   ALA A 285      -6.396  -5.408 -49.684  1.00  1.02           H  
ATOM   4282  HA  ALA A 285      -6.503  -5.746 -52.506  1.00  1.02           H  
ATOM   4283 1HB  ALA A 285      -7.107  -3.363 -52.606  1.00  1.02           H  
ATOM   4284 2HB  ALA A 285      -7.925  -4.181 -51.289  1.00  1.02           H  
ATOM   4285 3HB  ALA A 285      -6.549  -3.168 -50.931  1.00  1.02           H  
ATOM   4286  N   SER A 286      -4.598  -4.540 -53.628  1.00  0.95           N  
ATOM   4287  CA  SER A 286      -3.398  -3.918 -54.153  1.00  0.95           C  
ATOM   4288  C   SER A 286      -3.401  -2.460 -53.797  1.00  0.95           C  
ATOM   4289  O   SER A 286      -4.427  -1.796 -53.930  1.00  0.95           O  
ATOM   4290  CB  SER A 286      -3.278  -4.004 -55.654  1.00  0.95           C  
ATOM   4291  OG  SER A 286      -2.166  -3.221 -56.092  1.00  0.95           O  
ATOM   4292  H   SER A 286      -5.298  -4.928 -54.245  1.00  0.95           H  
ATOM   4293  HA  SER A 286      -2.537  -4.399 -53.703  1.00  0.95           H  
ATOM   4294 1HB  SER A 286      -3.144  -5.042 -55.957  1.00  0.95           H  
ATOM   4295 2HB  SER A 286      -4.194  -3.634 -56.116  1.00  0.95           H  
ATOM   4296  HG  SER A 286      -1.378  -3.721 -55.842  1.00  0.95           H  
ATOM   4297  N   LEU A 287      -2.243  -1.928 -53.481  1.00  0.89           N  
ATOM   4298  CA  LEU A 287      -2.101  -0.512 -53.198  1.00  0.89           C  
ATOM   4299  C   LEU A 287      -2.732   0.341 -54.300  1.00  0.89           C  
ATOM   4300  O   LEU A 287      -3.265   1.420 -54.030  1.00  0.89           O  
ATOM   4301  CB  LEU A 287      -0.639  -0.114 -52.998  1.00  0.89           C  
ATOM   4302  CG  LEU A 287      -0.468   1.300 -52.497  1.00  0.89           C  
ATOM   4303  CD1 LEU A 287       0.789   1.422 -51.677  1.00  0.89           C  
ATOM   4304  CD2 LEU A 287      -0.440   2.252 -53.673  1.00  0.89           C  
ATOM   4305  H   LEU A 287      -1.445  -2.555 -53.359  1.00  0.89           H  
ATOM   4306  HA  LEU A 287      -2.634  -0.296 -52.276  1.00  0.89           H  
ATOM   4307 1HB  LEU A 287      -0.168  -0.786 -52.307  1.00  0.89           H  
ATOM   4308 2HB  LEU A 287      -0.126  -0.190 -53.960  1.00  0.89           H  
ATOM   4309  HG  LEU A 287      -1.290   1.528 -51.854  1.00  0.89           H  
ATOM   4310 1HD1 LEU A 287       0.882   2.443 -51.306  1.00  0.89           H  
ATOM   4311 2HD1 LEU A 287       0.730   0.741 -50.838  1.00  0.89           H  
ATOM   4312 3HD1 LEU A 287       1.652   1.179 -52.293  1.00  0.89           H  
ATOM   4313 1HD2 LEU A 287      -0.334   3.274 -53.314  1.00  0.89           H  
ATOM   4314 2HD2 LEU A 287       0.400   2.008 -54.328  1.00  0.89           H  
ATOM   4315 3HD2 LEU A 287      -1.364   2.167 -54.241  1.00  0.89           H  
ATOM   4316  N   ASP A 288      -2.577  -0.075 -55.559  1.00  0.85           N  
ATOM   4317  CA  ASP A 288      -3.003   0.766 -56.670  1.00  0.85           C  
ATOM   4318  C   ASP A 288      -4.497   0.681 -57.040  1.00  0.85           C  
ATOM   4319  O   ASP A 288      -4.935   1.395 -57.947  1.00  0.85           O  
ATOM   4320  CB  ASP A 288      -2.159   0.441 -57.902  1.00  0.85           C  
ATOM   4321  CG  ASP A 288      -0.702   0.862 -57.731  1.00  0.85           C  
ATOM   4322  OD1 ASP A 288      -0.462   1.890 -57.143  1.00  0.85           O  
ATOM   4323  OD2 ASP A 288       0.157   0.147 -58.182  1.00  0.85           O  
ATOM   4324  H   ASP A 288      -2.210  -1.017 -55.737  1.00  0.85           H  
ATOM   4325  HA  ASP A 288      -2.797   1.800 -56.393  1.00  0.85           H  
ATOM   4326 1HB  ASP A 288      -2.197  -0.635 -58.089  1.00  0.85           H  
ATOM   4327 2HB  ASP A 288      -2.576   0.943 -58.774  1.00  0.85           H  
ATOM   4328  N   THR A 289      -5.274  -0.186 -56.382  1.00  0.82           N  
ATOM   4329  CA  THR A 289      -6.701  -0.292 -56.704  1.00  0.82           C  
ATOM   4330  C   THR A 289      -7.612  -0.253 -55.477  1.00  0.82           C  
ATOM   4331  O   THR A 289      -7.420  -1.008 -54.524  1.00  0.82           O  
ATOM   4332  CB  THR A 289      -6.991  -1.583 -57.500  1.00  0.82           C  
ATOM   4333  OG1 THR A 289      -6.255  -1.562 -58.734  1.00  0.82           O  
ATOM   4334  CG2 THR A 289      -8.486  -1.728 -57.789  1.00  0.82           C  
ATOM   4335  H   THR A 289      -4.891  -0.751 -55.624  1.00  0.82           H  
ATOM   4336  HA  THR A 289      -6.972   0.556 -57.331  1.00  0.82           H  
ATOM   4337  HB  THR A 289      -6.663  -2.442 -56.913  1.00  0.82           H  
ATOM   4338  HG1 THR A 289      -6.438  -0.739 -59.203  1.00  0.82           H  
ATOM   4339 1HG2 THR A 289      -8.660  -2.647 -58.344  1.00  0.82           H  
ATOM   4340 2HG2 THR A 289      -9.039  -1.768 -56.854  1.00  0.82           H  
ATOM   4341 3HG2 THR A 289      -8.829  -0.879 -58.377  1.00  0.82           H  
ATOM   4342  N   PHE A 290      -8.655   0.579 -55.523  1.00  0.79           N  
ATOM   4343  CA  PHE A 290      -9.605   0.573 -54.419  1.00  0.79           C  
ATOM   4344  C   PHE A 290     -10.717  -0.410 -54.730  1.00  0.79           C  
ATOM   4345  O   PHE A 290     -11.398  -0.285 -55.752  1.00  0.79           O  
ATOM   4346  CB  PHE A 290     -10.247   1.927 -54.164  1.00  0.79           C  
ATOM   4347  CG  PHE A 290     -11.171   1.941 -52.901  1.00  0.79           C  
ATOM   4348  CD1 PHE A 290     -10.670   2.168 -51.622  1.00  0.79           C  
ATOM   4349  CD2 PHE A 290     -12.513   1.709 -53.004  1.00  0.79           C  
ATOM   4350  CE1 PHE A 290     -11.479   2.184 -50.516  1.00  0.79           C  
ATOM   4351  CE2 PHE A 290     -13.337   1.714 -51.879  1.00  0.79           C  
ATOM   4352  CZ  PHE A 290     -12.812   1.958 -50.644  1.00  0.79           C  
ATOM   4353  H   PHE A 290      -8.784   1.194 -56.311  1.00  0.79           H  
ATOM   4354  HA  PHE A 290      -9.093   0.259 -53.514  1.00  0.79           H  
ATOM   4355 1HB  PHE A 290      -9.481   2.675 -54.036  1.00  0.79           H  
ATOM   4356 2HB  PHE A 290     -10.845   2.214 -55.024  1.00  0.79           H  
ATOM   4357  HD1 PHE A 290      -9.639   2.337 -51.490  1.00  0.79           H  
ATOM   4358  HD2 PHE A 290     -12.928   1.524 -53.985  1.00  0.79           H  
ATOM   4359  HE1 PHE A 290     -11.050   2.377 -49.536  1.00  0.79           H  
ATOM   4360  HE2 PHE A 290     -14.404   1.533 -51.984  1.00  0.79           H  
ATOM   4361  HZ  PHE A 290     -13.450   1.973 -49.769  1.00  0.79           H  
ATOM   4362  N   SER A 291     -10.891  -1.380 -53.861  1.00  0.77           N  
ATOM   4363  CA  SER A 291     -11.933  -2.382 -54.042  1.00  0.77           C  
ATOM   4364  C   SER A 291     -12.781  -2.508 -52.792  1.00  0.77           C  
ATOM   4365  O   SER A 291     -12.333  -2.173 -51.695  1.00  0.77           O  
ATOM   4366  CB  SER A 291     -11.333  -3.723 -54.423  1.00  0.77           C  
ATOM   4367  OG  SER A 291     -10.682  -3.652 -55.666  1.00  0.77           O  
ATOM   4368  H   SER A 291     -10.259  -1.409 -53.062  1.00  0.77           H  
ATOM   4369  HA  SER A 291     -12.585  -2.061 -54.855  1.00  0.77           H  
ATOM   4370 1HB  SER A 291     -10.618  -4.034 -53.659  1.00  0.77           H  
ATOM   4371 2HB  SER A 291     -12.120  -4.474 -54.462  1.00  0.77           H  
ATOM   4372  HG  SER A 291     -11.297  -3.212 -56.265  1.00  0.77           H  
ATOM   4373  N   TRP A 292     -13.982  -3.031 -52.933  1.00  0.77           N  
ATOM   4374  CA  TRP A 292     -14.783  -3.238 -51.746  1.00  0.77           C  
ATOM   4375  C   TRP A 292     -15.648  -4.468 -51.874  1.00  0.77           C  
ATOM   4376  O   TRP A 292     -15.886  -4.966 -52.977  1.00  0.77           O  
ATOM   4377  CB  TRP A 292     -15.617  -2.002 -51.424  1.00  0.77           C  
ATOM   4378  CG  TRP A 292     -16.621  -1.599 -52.448  1.00  0.77           C  
ATOM   4379  CD1 TRP A 292     -17.948  -1.905 -52.459  1.00  0.77           C  
ATOM   4380  CD2 TRP A 292     -16.383  -0.796 -53.624  1.00  0.77           C  
ATOM   4381  NE1 TRP A 292     -18.554  -1.339 -53.559  1.00  0.77           N  
ATOM   4382  CE2 TRP A 292     -17.608  -0.655 -54.279  1.00  0.77           C  
ATOM   4383  CE3 TRP A 292     -15.253  -0.197 -54.161  1.00  0.77           C  
ATOM   4384  CZ2 TRP A 292     -17.729   0.074 -55.453  1.00  0.77           C  
ATOM   4385  CZ3 TRP A 292     -15.364   0.532 -55.332  1.00  0.77           C  
ATOM   4386  CH2 TRP A 292     -16.572   0.667 -55.963  1.00  0.77           C  
ATOM   4387  H   TRP A 292     -14.336  -3.287 -53.844  1.00  0.77           H  
ATOM   4388  HA  TRP A 292     -14.122  -3.373 -50.912  1.00  0.77           H  
ATOM   4389 1HB  TRP A 292     -16.143  -2.177 -50.484  1.00  0.77           H  
ATOM   4390 2HB  TRP A 292     -14.944  -1.159 -51.254  1.00  0.77           H  
ATOM   4391  HD1 TRP A 292     -18.452  -2.505 -51.703  1.00  0.77           H  
ATOM   4392  HE1 TRP A 292     -19.533  -1.412 -53.799  1.00  0.77           H  
ATOM   4393  HE3 TRP A 292     -14.302  -0.303 -53.670  1.00  0.77           H  
ATOM   4394  HZ2 TRP A 292     -18.682   0.189 -55.969  1.00  0.77           H  
ATOM   4395  HZ3 TRP A 292     -14.463   0.994 -55.741  1.00  0.77           H  
ATOM   4396  HH2 TRP A 292     -16.628   1.246 -56.885  1.00  0.77           H  
ATOM   4397  N   GLY A 293     -16.116  -4.954 -50.738  1.00  0.79           N  
ATOM   4398  CA  GLY A 293     -16.979  -6.123 -50.750  1.00  0.79           C  
ATOM   4399  C   GLY A 293     -17.353  -6.575 -49.355  1.00  0.79           C  
ATOM   4400  O   GLY A 293     -17.195  -5.829 -48.393  1.00  0.79           O  
ATOM   4401  H   GLY A 293     -15.834  -4.498 -49.867  1.00  0.79           H  
ATOM   4402 1HA  GLY A 293     -17.884  -5.895 -51.316  1.00  0.79           H  
ATOM   4403 2HA  GLY A 293     -16.474  -6.935 -51.273  1.00  0.79           H  
ATOM   4404  N   VAL A 294     -17.890  -7.784 -49.272  1.00  0.82           N  
ATOM   4405  CA  VAL A 294     -18.355  -8.351 -48.013  1.00  0.82           C  
ATOM   4406  C   VAL A 294     -17.483  -9.502 -47.521  1.00  0.82           C  
ATOM   4407  O   VAL A 294     -17.044  -9.518 -46.371  1.00  0.82           O  
ATOM   4408  CB  VAL A 294     -19.794  -8.830 -48.185  1.00  0.82           C  
ATOM   4409  CG1 VAL A 294     -20.256  -9.489 -46.911  1.00  0.82           C  
ATOM   4410  CG2 VAL A 294     -20.655  -7.628 -48.567  1.00  0.82           C  
ATOM   4411  H   VAL A 294     -17.996  -8.320 -50.121  1.00  0.82           H  
ATOM   4412  HA  VAL A 294     -18.345  -7.565 -47.258  1.00  0.82           H  
ATOM   4413  HB  VAL A 294     -19.847  -9.579 -48.971  1.00  0.82           H  
ATOM   4414 1HG1 VAL A 294     -21.283  -9.837 -47.023  1.00  0.82           H  
ATOM   4415 2HG1 VAL A 294     -19.615 -10.338 -46.680  1.00  0.82           H  
ATOM   4416 3HG1 VAL A 294     -20.196  -8.765 -46.101  1.00  0.82           H  
ATOM   4417 1HG2 VAL A 294     -21.687  -7.946 -48.697  1.00  0.82           H  
ATOM   4418 2HG2 VAL A 294     -20.596  -6.878 -47.786  1.00  0.82           H  
ATOM   4419 3HG2 VAL A 294     -20.292  -7.200 -49.497  1.00  0.82           H  
ATOM   4420  N   SER A 295     -17.262 -10.485 -48.388  1.00  0.86           N  
ATOM   4421  CA  SER A 295     -16.475 -11.657 -48.028  1.00  0.86           C  
ATOM   4422  C   SER A 295     -15.113 -11.670 -48.726  1.00  0.86           C  
ATOM   4423  O   SER A 295     -14.359 -12.639 -48.627  1.00  0.86           O  
ATOM   4424  CB  SER A 295     -17.259 -12.911 -48.346  1.00  0.86           C  
ATOM   4425  OG  SER A 295     -17.512 -13.013 -49.722  1.00  0.86           O  
ATOM   4426  H   SER A 295     -17.660 -10.432 -49.312  1.00  0.86           H  
ATOM   4427  HA  SER A 295     -16.306 -11.638 -46.956  1.00  0.86           H  
ATOM   4428 1HB  SER A 295     -16.701 -13.784 -48.009  1.00  0.86           H  
ATOM   4429 2HB  SER A 295     -18.204 -12.895 -47.797  1.00  0.86           H  
ATOM   4430  HG  SER A 295     -16.657 -13.161 -50.137  1.00  0.86           H  
ATOM   4431  N   SER A 296     -14.817 -10.600 -49.457  1.00  0.88           N  
ATOM   4432  CA  SER A 296     -13.586 -10.503 -50.226  1.00  0.88           C  
ATOM   4433  C   SER A 296     -12.411  -9.925 -49.438  1.00  0.88           C  
ATOM   4434  O   SER A 296     -12.382  -8.744 -49.097  1.00  0.88           O  
ATOM   4435  CB  SER A 296     -13.834  -9.671 -51.467  1.00  0.88           C  
ATOM   4436  OG  SER A 296     -12.648  -9.463 -52.183  1.00  0.88           O  
ATOM   4437  H   SER A 296     -15.472  -9.835 -49.476  1.00  0.88           H  
ATOM   4438  HA  SER A 296     -13.311 -11.510 -50.543  1.00  0.88           H  
ATOM   4439 1HB  SER A 296     -14.561 -10.177 -52.101  1.00  0.88           H  
ATOM   4440 2HB  SER A 296     -14.261  -8.710 -51.180  1.00  0.88           H  
ATOM   4441  HG  SER A 296     -12.902  -8.983 -52.979  1.00  0.88           H  
ATOM   4442  N   HIS A 297     -11.391 -10.748 -49.223  1.00  0.89           N  
ATOM   4443  CA  HIS A 297     -10.214 -10.363 -48.440  1.00  0.89           C  
ATOM   4444  C   HIS A 297      -9.372  -9.321 -49.169  1.00  0.89           C  
ATOM   4445  O   HIS A 297      -8.688  -8.494 -48.562  1.00  0.89           O  
ATOM   4446  CB  HIS A 297      -9.334 -11.578 -48.180  1.00  0.89           C  
ATOM   4447  CG  HIS A 297      -9.889 -12.576 -47.234  1.00  0.89           C  
ATOM   4448  ND1 HIS A 297     -10.866 -13.481 -47.595  1.00  0.89           N  
ATOM   4449  CD2 HIS A 297      -9.586 -12.841 -45.944  1.00  0.89           C  
ATOM   4450  CE1 HIS A 297     -11.150 -14.251 -46.563  1.00  0.89           C  
ATOM   4451  NE2 HIS A 297     -10.386 -13.884 -45.544  1.00  0.89           N  
ATOM   4452  H   HIS A 297     -11.468 -11.698 -49.561  1.00  0.89           H  
ATOM   4453  HA  HIS A 297     -10.527  -9.941 -47.486  1.00  0.89           H  
ATOM   4454 1HB  HIS A 297      -9.104 -12.074 -49.121  1.00  0.89           H  
ATOM   4455 2HB  HIS A 297      -8.411 -11.220 -47.771  1.00  0.89           H  
ATOM   4456  HD1 HIS A 297     -11.302 -13.564 -48.495  1.00  0.89           H  
ATOM   4457  HD2 HIS A 297      -8.876 -12.400 -45.247  1.00  0.89           H  
ATOM   4458  HE1 HIS A 297     -11.906 -15.032 -46.649  1.00  0.89           H  
ATOM   4459  N   GLN A 298      -9.453  -9.341 -50.494  1.00  0.86           N  
ATOM   4460  CA  GLN A 298      -8.684  -8.432 -51.329  1.00  0.86           C  
ATOM   4461  C   GLN A 298      -9.366  -7.073 -51.449  1.00  0.86           C  
ATOM   4462  O   GLN A 298      -8.926  -6.215 -52.208  1.00  0.86           O  
ATOM   4463  CB  GLN A 298      -8.435  -9.028 -52.711  1.00  0.86           C  
ATOM   4464  CG  GLN A 298      -7.534 -10.261 -52.700  1.00  0.86           C  
ATOM   4465  CD  GLN A 298      -7.336 -10.870 -54.094  1.00  0.86           C  
ATOM   4466  OE1 GLN A 298      -8.173 -10.711 -54.989  1.00  0.86           O  
ATOM   4467  NE2 GLN A 298      -6.223 -11.571 -54.275  1.00  0.86           N  
ATOM   4468  H   GLN A 298     -10.063 -10.016 -50.933  1.00  0.86           H  
ATOM   4469  HA  GLN A 298      -7.717  -8.276 -50.855  1.00  0.86           H  
ATOM   4470 1HB  GLN A 298      -9.389  -9.302 -53.163  1.00  0.86           H  
ATOM   4471 2HB  GLN A 298      -7.970  -8.277 -53.348  1.00  0.86           H  
ATOM   4472 1HG  GLN A 298      -6.550  -9.970 -52.314  1.00  0.86           H  
ATOM   4473 2HG  GLN A 298      -7.975 -11.017 -52.052  1.00  0.86           H  
ATOM   4474 1HE2 GLN A 298      -6.032 -11.997 -55.158  1.00  0.86           H  
ATOM   4475 2HE2 GLN A 298      -5.558 -11.660 -53.503  1.00  0.86           H  
ATOM   4476  N   ALA A 299     -10.486  -6.891 -50.759  1.00  0.82           N  
ATOM   4477  CA  ALA A 299     -11.145  -5.606 -50.721  1.00  0.82           C  
ATOM   4478  C   ALA A 299     -10.250  -4.611 -49.998  1.00  0.82           C  
ATOM   4479  O   ALA A 299      -9.483  -4.993 -49.110  1.00  0.82           O  
ATOM   4480  CB  ALA A 299     -12.459  -5.718 -50.001  1.00  0.82           C  
ATOM   4481  H   ALA A 299     -10.880  -7.637 -50.186  1.00  0.82           H  
ATOM   4482  HA  ALA A 299     -11.306  -5.255 -51.738  1.00  0.82           H  
ATOM   4483 1HB  ALA A 299     -12.913  -4.774 -49.956  1.00  0.82           H  
ATOM   4484 2HB  ALA A 299     -13.109  -6.423 -50.514  1.00  0.82           H  
ATOM   4485 3HB  ALA A 299     -12.275  -6.069 -48.990  1.00  0.82           H  
ATOM   4486  N   SER A 300     -10.318  -3.337 -50.365  1.00  0.77           N  
ATOM   4487  CA  SER A 300      -9.609  -2.320 -49.616  1.00  0.77           C  
ATOM   4488  C   SER A 300     -10.407  -2.151 -48.355  1.00  0.77           C  
ATOM   4489  O   SER A 300      -9.864  -2.054 -47.252  1.00  0.77           O  
ATOM   4490  CB  SER A 300      -9.596  -1.027 -50.372  1.00  0.77           C  
ATOM   4491  OG  SER A 300      -8.908  -1.163 -51.570  1.00  0.77           O  
ATOM   4492  H   SER A 300     -10.921  -3.048 -51.113  1.00  0.77           H  
ATOM   4493  HA  SER A 300      -8.600  -2.653 -49.372  1.00  0.77           H  
ATOM   4494 1HB  SER A 300     -10.616  -0.717 -50.574  1.00  0.77           H  
ATOM   4495 2HB  SER A 300      -9.150  -0.261 -49.771  1.00  0.77           H  
ATOM   4496  HG  SER A 300      -8.010  -1.425 -51.343  1.00  0.77           H  
ATOM   4497  N   VAL A 301     -11.728  -2.122 -48.553  1.00  0.74           N  
ATOM   4498  CA  VAL A 301     -12.646  -1.997 -47.447  1.00  0.74           C  
ATOM   4499  C   VAL A 301     -13.698  -3.119 -47.504  1.00  0.74           C  
ATOM   4500  O   VAL A 301     -14.418  -3.269 -48.502  1.00  0.74           O  
ATOM   4501  CB  VAL A 301     -13.295  -0.610 -47.429  1.00  0.74           C  
ATOM   4502  CG1 VAL A 301     -14.199  -0.548 -46.278  1.00  0.74           C  
ATOM   4503  CG2 VAL A 301     -12.236   0.466 -47.341  1.00  0.74           C  
ATOM   4504  H   VAL A 301     -12.073  -2.189 -49.511  1.00  0.74           H  
ATOM   4505  HA  VAL A 301     -12.081  -2.101 -46.534  1.00  0.74           H  
ATOM   4506  HB  VAL A 301     -13.882  -0.461 -48.337  1.00  0.74           H  
ATOM   4507 1HG1 VAL A 301     -14.652   0.419 -46.219  1.00  0.74           H  
ATOM   4508 2HG1 VAL A 301     -14.964  -1.317 -46.365  1.00  0.74           H  
ATOM   4509 3HG1 VAL A 301     -13.609  -0.722 -45.390  1.00  0.74           H  
ATOM   4510 1HG2 VAL A 301     -12.714   1.427 -47.328  1.00  0.74           H  
ATOM   4511 2HG2 VAL A 301     -11.654   0.338 -46.434  1.00  0.74           H  
ATOM   4512 3HG2 VAL A 301     -11.580   0.406 -48.196  1.00  0.74           H  
ATOM   4513  N   ARG A 302     -13.757  -3.902 -46.431  1.00  0.72           N  
ATOM   4514  CA  ARG A 302     -14.650  -5.056 -46.337  1.00  0.72           C  
ATOM   4515  C   ARG A 302     -15.785  -4.835 -45.331  1.00  0.72           C  
ATOM   4516  O   ARG A 302     -15.565  -4.311 -44.244  1.00  0.72           O  
ATOM   4517  CB  ARG A 302     -13.841  -6.294 -45.953  1.00  0.72           C  
ATOM   4518  CG  ARG A 302     -14.621  -7.587 -45.860  1.00  0.72           C  
ATOM   4519  CD  ARG A 302     -13.739  -8.771 -45.578  1.00  0.72           C  
ATOM   4520  NE  ARG A 302     -14.532  -9.975 -45.310  1.00  0.72           N  
ATOM   4521  CZ  ARG A 302     -14.045 -11.130 -44.785  1.00  0.72           C  
ATOM   4522  NH1 ARG A 302     -12.769 -11.236 -44.492  1.00  0.72           N  
ATOM   4523  NH2 ARG A 302     -14.850 -12.157 -44.544  1.00  0.72           N  
ATOM   4524  H   ARG A 302     -13.139  -3.675 -45.651  1.00  0.72           H  
ATOM   4525  HA  ARG A 302     -15.085  -5.230 -47.317  1.00  0.72           H  
ATOM   4526 1HB  ARG A 302     -13.051  -6.451 -46.685  1.00  0.72           H  
ATOM   4527 2HB  ARG A 302     -13.365  -6.129 -44.989  1.00  0.72           H  
ATOM   4528 1HG  ARG A 302     -15.371  -7.521 -45.069  1.00  0.72           H  
ATOM   4529 2HG  ARG A 302     -15.124  -7.758 -46.813  1.00  0.72           H  
ATOM   4530 1HD  ARG A 302     -13.106  -8.966 -46.446  1.00  0.72           H  
ATOM   4531 2HD  ARG A 302     -13.117  -8.568 -44.709  1.00  0.72           H  
ATOM   4532  HE  ARG A 302     -15.532  -9.925 -45.543  1.00  0.72           H  
ATOM   4533 1HH1 ARG A 302     -12.149 -10.464 -44.664  1.00  0.72           H  
ATOM   4534 2HH1 ARG A 302     -12.415 -12.093 -44.082  1.00  0.72           H  
ATOM   4535 1HH2 ARG A 302     -15.843 -12.094 -44.734  1.00  0.72           H  
ATOM   4536 2HH2 ARG A 302     -14.469 -13.005 -44.148  1.00  0.72           H  
ATOM   4537  N   ILE A 303     -17.004  -5.222 -45.672  1.00  0.71           N  
ATOM   4538  CA  ILE A 303     -18.107  -5.080 -44.719  1.00  0.71           C  
ATOM   4539  C   ILE A 303     -18.300  -6.426 -44.064  1.00  0.71           C  
ATOM   4540  O   ILE A 303     -18.475  -7.405 -44.772  1.00  0.71           O  
ATOM   4541  CB  ILE A 303     -19.428  -4.710 -45.399  1.00  0.71           C  
ATOM   4542  CG1 ILE A 303     -19.284  -3.435 -46.168  1.00  0.71           C  
ATOM   4543  CG2 ILE A 303     -20.501  -4.558 -44.346  1.00  0.71           C  
ATOM   4544  CD1 ILE A 303     -20.496  -3.133 -47.027  1.00  0.71           C  
ATOM   4545  H   ILE A 303     -17.167  -5.616 -46.597  1.00  0.71           H  
ATOM   4546  HA  ILE A 303     -17.859  -4.344 -43.959  1.00  0.71           H  
ATOM   4547  HB  ILE A 303     -19.709  -5.490 -46.098  1.00  0.71           H  
ATOM   4548 1HG1 ILE A 303     -19.106  -2.627 -45.479  1.00  0.71           H  
ATOM   4549 2HG1 ILE A 303     -18.414  -3.522 -46.828  1.00  0.71           H  
ATOM   4550 1HG2 ILE A 303     -21.442  -4.303 -44.813  1.00  0.71           H  
ATOM   4551 2HG2 ILE A 303     -20.599  -5.492 -43.821  1.00  0.71           H  
ATOM   4552 3HG2 ILE A 303     -20.217  -3.774 -43.641  1.00  0.71           H  
ATOM   4553 1HD1 ILE A 303     -20.343  -2.214 -47.573  1.00  0.71           H  
ATOM   4554 2HD1 ILE A 303     -20.653  -3.951 -47.732  1.00  0.71           H  
ATOM   4555 3HD1 ILE A 303     -21.367  -3.027 -46.393  1.00  0.71           H  
ATOM   4556  N   SER A 304     -18.249  -6.524 -42.742  1.00  0.71           N  
ATOM   4557  CA  SER A 304     -18.385  -7.872 -42.205  1.00  0.71           C  
ATOM   4558  C   SER A 304     -19.659  -8.505 -42.699  1.00  0.71           C  
ATOM   4559  O   SER A 304     -20.727  -7.892 -42.667  1.00  0.71           O  
ATOM   4560  CB  SER A 304     -18.387  -7.912 -40.690  1.00  0.71           C  
ATOM   4561  OG  SER A 304     -18.692  -9.231 -40.233  1.00  0.71           O  
ATOM   4562  H   SER A 304     -18.110  -5.710 -42.150  1.00  0.71           H  
ATOM   4563  HA  SER A 304     -17.545  -8.470 -42.564  1.00  0.71           H  
ATOM   4564 1HB  SER A 304     -17.406  -7.612 -40.319  1.00  0.71           H  
ATOM   4565 2HB  SER A 304     -19.116  -7.203 -40.299  1.00  0.71           H  
ATOM   4566  HG  SER A 304     -18.444  -9.248 -39.299  1.00  0.71           H  
ATOM   4567  N   GLU A 305     -19.571  -9.775 -43.047  1.00  0.71           N  
ATOM   4568  CA  GLU A 305     -20.731 -10.508 -43.507  1.00  0.71           C  
ATOM   4569  C   GLU A 305     -21.827 -10.472 -42.453  1.00  0.71           C  
ATOM   4570  O   GLU A 305     -23.013 -10.523 -42.783  1.00  0.71           O  
ATOM   4571  CB  GLU A 305     -20.347 -11.938 -43.887  1.00  0.71           C  
ATOM   4572  CG  GLU A 305     -21.443 -12.715 -44.584  1.00  0.71           C  
ATOM   4573  CD  GLU A 305     -20.969 -14.053 -45.100  1.00  0.71           C  
ATOM   4574  OE1 GLU A 305     -19.811 -14.362 -44.933  1.00  0.71           O  
ATOM   4575  OE2 GLU A 305     -21.769 -14.767 -45.659  1.00  0.71           O  
ATOM   4576  H   GLU A 305     -18.667 -10.223 -43.027  1.00  0.71           H  
ATOM   4577  HA  GLU A 305     -21.123 -10.018 -44.388  1.00  0.71           H  
ATOM   4578 1HB  GLU A 305     -19.475 -11.916 -44.544  1.00  0.71           H  
ATOM   4579 2HB  GLU A 305     -20.068 -12.488 -42.987  1.00  0.71           H  
ATOM   4580 1HG  GLU A 305     -22.260 -12.873 -43.888  1.00  0.71           H  
ATOM   4581 2HG  GLU A 305     -21.821 -12.120 -45.415  1.00  0.71           H  
ATOM   4582  N   GLU A 306     -21.454 -10.403 -41.170  1.00  0.71           N  
ATOM   4583  CA  GLU A 306     -22.489 -10.397 -40.151  1.00  0.71           C  
ATOM   4584  C   GLU A 306     -23.310  -9.109 -40.264  1.00  0.71           C  
ATOM   4585  O   GLU A 306     -24.520  -9.115 -40.019  1.00  0.71           O  
ATOM   4586  CB  GLU A 306     -21.883 -10.526 -38.752  1.00  0.71           C  
ATOM   4587  CG  GLU A 306     -21.214 -11.891 -38.449  1.00  0.71           C  
ATOM   4588  CD  GLU A 306     -22.165 -13.078 -38.469  1.00  0.71           C  
ATOM   4589  OE1 GLU A 306     -23.171 -13.026 -37.806  1.00  0.71           O  
ATOM   4590  OE2 GLU A 306     -21.883 -14.038 -39.165  1.00  0.71           O  
ATOM   4591  H   GLU A 306     -20.469 -10.288 -40.917  1.00  0.71           H  
ATOM   4592  HA  GLU A 306     -23.154 -11.239 -40.321  1.00  0.71           H  
ATOM   4593 1HB  GLU A 306     -21.131  -9.748 -38.615  1.00  0.71           H  
ATOM   4594 2HB  GLU A 306     -22.660 -10.362 -38.006  1.00  0.71           H  
ATOM   4595 1HG  GLU A 306     -20.433 -12.060 -39.192  1.00  0.71           H  
ATOM   4596 2HG  GLU A 306     -20.736 -11.835 -37.472  1.00  0.71           H  
ATOM   4597  N   ALA A 307     -22.641  -8.001 -40.622  1.00  0.69           N  
ATOM   4598  CA  ALA A 307     -23.299  -6.715 -40.755  1.00  0.69           C  
ATOM   4599  C   ALA A 307     -24.281  -6.774 -41.885  1.00  0.69           C  
ATOM   4600  O   ALA A 307     -25.399  -6.258 -41.805  1.00  0.69           O  
ATOM   4601  CB  ALA A 307     -22.292  -5.610 -41.033  1.00  0.69           C  
ATOM   4602  H   ALA A 307     -21.664  -8.065 -40.875  1.00  0.69           H  
ATOM   4603  HA  ALA A 307     -23.836  -6.521 -39.834  1.00  0.69           H  
ATOM   4604 1HB  ALA A 307     -22.810  -4.660 -41.129  1.00  0.69           H  
ATOM   4605 2HB  ALA A 307     -21.573  -5.561 -40.222  1.00  0.69           H  
ATOM   4606 3HB  ALA A 307     -21.780  -5.823 -41.946  1.00  0.69           H  
ATOM   4607  N   VAL A 308     -23.856  -7.445 -42.946  1.00  0.67           N  
ATOM   4608  CA  VAL A 308     -24.658  -7.552 -44.140  1.00  0.67           C  
ATOM   4609  C   VAL A 308     -25.907  -8.361 -43.875  1.00  0.67           C  
ATOM   4610  O   VAL A 308     -27.007  -7.955 -44.251  1.00  0.67           O  
ATOM   4611  CB  VAL A 308     -23.821  -8.160 -45.255  1.00  0.67           C  
ATOM   4612  CG1 VAL A 308     -24.656  -8.442 -46.468  1.00  0.67           C  
ATOM   4613  CG2 VAL A 308     -22.735  -7.203 -45.552  1.00  0.67           C  
ATOM   4614  H   VAL A 308     -22.915  -7.846 -42.920  1.00  0.67           H  
ATOM   4615  HA  VAL A 308     -24.948  -6.551 -44.443  1.00  0.67           H  
ATOM   4616  HB  VAL A 308     -23.399  -9.107 -44.923  1.00  0.67           H  
ATOM   4617 1HG1 VAL A 308     -24.026  -8.873 -47.246  1.00  0.67           H  
ATOM   4618 2HG1 VAL A 308     -25.445  -9.147 -46.208  1.00  0.67           H  
ATOM   4619 3HG1 VAL A 308     -25.098  -7.518 -46.830  1.00  0.67           H  
ATOM   4620 1HG2 VAL A 308     -22.140  -7.598 -46.306  1.00  0.67           H  
ATOM   4621 2HG2 VAL A 308     -23.154  -6.267 -45.879  1.00  0.67           H  
ATOM   4622 3HG2 VAL A 308     -22.142  -7.048 -44.660  1.00  0.67           H  
ATOM   4623  N   LYS A 309     -25.748  -9.486 -43.179  1.00  0.65           N  
ATOM   4624  CA  LYS A 309     -26.886 -10.323 -42.832  1.00  0.65           C  
ATOM   4625  C   LYS A 309     -27.883  -9.586 -41.934  1.00  0.65           C  
ATOM   4626  O   LYS A 309     -29.094  -9.764 -42.080  1.00  0.65           O  
ATOM   4627  CB  LYS A 309     -26.413 -11.613 -42.164  1.00  0.65           C  
ATOM   4628  CG  LYS A 309     -25.723 -12.598 -43.116  1.00  0.65           C  
ATOM   4629  CD  LYS A 309     -25.446 -13.930 -42.434  1.00  0.65           C  
ATOM   4630  CE  LYS A 309     -24.349 -13.780 -41.400  1.00  0.65           C  
ATOM   4631  NZ  LYS A 309     -23.952 -15.081 -40.788  1.00  0.65           N  
ATOM   4632  H   LYS A 309     -24.808  -9.774 -42.903  1.00  0.65           H  
ATOM   4633  HA  LYS A 309     -27.404 -10.588 -43.753  1.00  0.65           H  
ATOM   4634 1HB  LYS A 309     -25.701 -11.364 -41.370  1.00  0.65           H  
ATOM   4635 2HB  LYS A 309     -27.259 -12.116 -41.701  1.00  0.65           H  
ATOM   4636 1HG  LYS A 309     -26.357 -12.768 -43.985  1.00  0.65           H  
ATOM   4637 2HG  LYS A 309     -24.782 -12.173 -43.458  1.00  0.65           H  
ATOM   4638 1HD  LYS A 309     -26.350 -14.293 -41.947  1.00  0.65           H  
ATOM   4639 2HD  LYS A 309     -25.129 -14.661 -43.178  1.00  0.65           H  
ATOM   4640 1HE  LYS A 309     -23.474 -13.335 -41.872  1.00  0.65           H  
ATOM   4641 2HE  LYS A 309     -24.696 -13.116 -40.609  1.00  0.65           H  
ATOM   4642 1HZ  LYS A 309     -23.204 -14.871 -40.107  1.00  0.65           H  
ATOM   4643 2HZ  LYS A 309     -24.735 -15.502 -40.318  1.00  0.65           H  
ATOM   4644 3HZ  LYS A 309     -23.602 -15.702 -41.497  1.00  0.65           H  
ATOM   4645  N   GLN A 310     -27.386  -8.739 -41.019  1.00  0.64           N  
ATOM   4646  CA  GLN A 310     -28.283  -7.978 -40.152  1.00  0.64           C  
ATOM   4647  C   GLN A 310     -28.725  -6.642 -40.769  1.00  0.64           C  
ATOM   4648  O   GLN A 310     -29.700  -6.041 -40.310  1.00  0.64           O  
ATOM   4649  CB  GLN A 310     -27.639  -7.690 -38.795  1.00  0.64           C  
ATOM   4650  CG  GLN A 310     -27.360  -8.897 -37.928  1.00  0.64           C  
ATOM   4651  CD  GLN A 310     -26.810  -8.474 -36.572  1.00  0.64           C  
ATOM   4652  OE1 GLN A 310     -27.444  -7.676 -35.867  1.00  0.64           O  
ATOM   4653  NE2 GLN A 310     -25.651  -9.000 -36.195  1.00  0.64           N  
ATOM   4654  H   GLN A 310     -26.375  -8.649 -40.895  1.00  0.64           H  
ATOM   4655  HA  GLN A 310     -29.176  -8.575 -39.984  1.00  0.64           H  
ATOM   4656 1HB  GLN A 310     -26.686  -7.168 -38.956  1.00  0.64           H  
ATOM   4657 2HB  GLN A 310     -28.284  -7.030 -38.227  1.00  0.64           H  
ATOM   4658 1HG  GLN A 310     -28.282  -9.454 -37.776  1.00  0.64           H  
ATOM   4659 2HG  GLN A 310     -26.614  -9.524 -38.425  1.00  0.64           H  
ATOM   4660 1HE2 GLN A 310     -25.254  -8.753 -35.312  1.00  0.64           H  
ATOM   4661 2HE2 GLN A 310     -25.177  -9.654 -36.789  1.00  0.64           H  
ATOM   4662  N   GLY A 311     -28.005  -6.174 -41.796  1.00  0.62           N  
ATOM   4663  CA  GLY A 311     -28.272  -4.899 -42.456  1.00  0.62           C  
ATOM   4664  C   GLY A 311     -27.727  -3.704 -41.665  1.00  0.62           C  
ATOM   4665  O   GLY A 311     -28.133  -2.563 -41.900  1.00  0.62           O  
ATOM   4666  H   GLY A 311     -27.204  -6.705 -42.121  1.00  0.62           H  
ATOM   4667 1HA  GLY A 311     -27.821  -4.924 -43.446  1.00  0.62           H  
ATOM   4668 2HA  GLY A 311     -29.345  -4.784 -42.598  1.00  0.62           H  
ATOM   4669  N   LYS A 312     -26.821  -3.973 -40.720  1.00  0.62           N  
ATOM   4670  CA  LYS A 312     -26.255  -2.947 -39.835  1.00  0.62           C  
ATOM   4671  C   LYS A 312     -24.904  -3.359 -39.282  1.00  0.62           C  
ATOM   4672  O   LYS A 312     -24.689  -4.527 -38.975  1.00  0.62           O  
ATOM   4673  CB  LYS A 312     -27.200  -2.727 -38.668  1.00  0.62           C  
ATOM   4674  CG  LYS A 312     -27.403  -3.967 -37.824  1.00  0.62           C  
ATOM   4675  CD  LYS A 312     -28.375  -3.727 -36.704  1.00  0.62           C  
ATOM   4676  CE  LYS A 312     -29.756  -3.488 -37.252  1.00  0.62           C  
ATOM   4677  NZ  LYS A 312     -30.780  -3.445 -36.187  1.00  0.62           N  
ATOM   4678  H   LYS A 312     -26.490  -4.933 -40.655  1.00  0.62           H  
ATOM   4679  HA  LYS A 312     -26.127  -2.021 -40.395  1.00  0.62           H  
ATOM   4680 1HB  LYS A 312     -26.824  -1.936 -38.039  1.00  0.62           H  
ATOM   4681 2HB  LYS A 312     -28.174  -2.420 -39.043  1.00  0.62           H  
ATOM   4682 1HG  LYS A 312     -27.801  -4.744 -38.460  1.00  0.62           H  
ATOM   4683 2HG  LYS A 312     -26.452  -4.302 -37.416  1.00  0.62           H  
ATOM   4684 1HD  LYS A 312     -28.396  -4.589 -36.038  1.00  0.62           H  
ATOM   4685 2HD  LYS A 312     -28.072  -2.846 -36.138  1.00  0.62           H  
ATOM   4686 1HE  LYS A 312     -29.757  -2.531 -37.768  1.00  0.62           H  
ATOM   4687 2HE  LYS A 312     -30.015  -4.275 -37.967  1.00  0.62           H  
ATOM   4688 1HZ  LYS A 312     -31.669  -3.238 -36.646  1.00  0.62           H  
ATOM   4689 2HZ  LYS A 312     -30.826  -4.322 -35.702  1.00  0.62           H  
ATOM   4690 3HZ  LYS A 312     -30.566  -2.708 -35.543  1.00  0.62           H  
ATOM   4691  N   GLY A 313     -24.017  -2.409 -39.040  1.00  0.63           N  
ATOM   4692  CA  GLY A 313     -22.709  -2.816 -38.529  1.00  0.63           C  
ATOM   4693  C   GLY A 313     -21.601  -1.833 -38.854  1.00  0.63           C  
ATOM   4694  O   GLY A 313     -21.760  -0.626 -38.701  1.00  0.63           O  
ATOM   4695  H   GLY A 313     -24.238  -1.434 -39.246  1.00  0.63           H  
ATOM   4696 1HA  GLY A 313     -22.775  -2.936 -37.449  1.00  0.63           H  
ATOM   4697 2HA  GLY A 313     -22.452  -3.790 -38.923  1.00  0.63           H  
ATOM   4698  N   TYR A 314     -20.457  -2.373 -39.254  1.00  0.65           N  
ATOM   4699  CA  TYR A 314     -19.262  -1.582 -39.512  1.00  0.65           C  
ATOM   4700  C   TYR A 314     -18.484  -2.090 -40.712  1.00  0.65           C  
ATOM   4701  O   TYR A 314     -18.704  -3.211 -41.183  1.00  0.65           O  
ATOM   4702  CB  TYR A 314     -18.348  -1.659 -38.292  1.00  0.65           C  
ATOM   4703  CG  TYR A 314     -17.829  -3.042 -38.072  1.00  0.65           C  
ATOM   4704  CD1 TYR A 314     -16.605  -3.424 -38.588  1.00  0.65           C  
ATOM   4705  CD2 TYR A 314     -18.594  -3.945 -37.352  1.00  0.65           C  
ATOM   4706  CE1 TYR A 314     -16.144  -4.705 -38.384  1.00  0.65           C  
ATOM   4707  CE2 TYR A 314     -18.132  -5.226 -37.147  1.00  0.65           C  
ATOM   4708  CZ  TYR A 314     -16.910  -5.606 -37.660  1.00  0.65           C  
ATOM   4709  OH  TYR A 314     -16.446  -6.885 -37.456  1.00  0.65           O  
ATOM   4710  H   TYR A 314     -20.409  -3.375 -39.370  1.00  0.65           H  
ATOM   4711  HA  TYR A 314     -19.551  -0.549 -39.714  1.00  0.65           H  
ATOM   4712 1HB  TYR A 314     -17.501  -0.988 -38.419  1.00  0.65           H  
ATOM   4713 2HB  TYR A 314     -18.883  -1.371 -37.397  1.00  0.65           H  
ATOM   4714  HD1 TYR A 314     -16.005  -2.713 -39.155  1.00  0.65           H  
ATOM   4715  HD2 TYR A 314     -19.560  -3.640 -36.947  1.00  0.65           H  
ATOM   4716  HE1 TYR A 314     -15.180  -5.007 -38.791  1.00  0.65           H  
ATOM   4717  HE2 TYR A 314     -18.732  -5.938 -36.579  1.00  0.65           H  
ATOM   4718  HH  TYR A 314     -15.548  -6.954 -37.792  1.00  0.65           H  
ATOM   4719  N   PHE A 315     -17.548  -1.274 -41.190  1.00  0.67           N  
ATOM   4720  CA  PHE A 315     -16.669  -1.734 -42.261  1.00  0.67           C  
ATOM   4721  C   PHE A 315     -15.226  -1.771 -41.794  1.00  0.67           C  
ATOM   4722  O   PHE A 315     -14.858  -1.050 -40.866  1.00  0.67           O  
ATOM   4723  CB  PHE A 315     -16.723  -0.850 -43.494  1.00  0.67           C  
ATOM   4724  CG  PHE A 315     -16.276   0.572 -43.293  1.00  0.67           C  
ATOM   4725  CD1 PHE A 315     -14.927   0.878 -43.347  1.00  0.67           C  
ATOM   4726  CD2 PHE A 315     -17.178   1.612 -43.143  1.00  0.67           C  
ATOM   4727  CE1 PHE A 315     -14.482   2.151 -43.236  1.00  0.67           C  
ATOM   4728  CE2 PHE A 315     -16.728   2.902 -43.043  1.00  0.67           C  
ATOM   4729  CZ  PHE A 315     -15.377   3.164 -43.094  1.00  0.67           C  
ATOM   4730  H   PHE A 315     -17.441  -0.343 -40.779  1.00  0.67           H  
ATOM   4731  HA  PHE A 315     -16.952  -2.745 -42.545  1.00  0.67           H  
ATOM   4732 1HB  PHE A 315     -16.101  -1.296 -44.260  1.00  0.67           H  
ATOM   4733 2HB  PHE A 315     -17.727  -0.840 -43.879  1.00  0.67           H  
ATOM   4734  HD1 PHE A 315     -14.213   0.075 -43.465  1.00  0.67           H  
ATOM   4735  HD2 PHE A 315     -18.241   1.412 -43.112  1.00  0.67           H  
ATOM   4736  HE1 PHE A 315     -13.412   2.361 -43.274  1.00  0.67           H  
ATOM   4737  HE2 PHE A 315     -17.436   3.719 -42.925  1.00  0.67           H  
ATOM   4738  HZ  PHE A 315     -15.018   4.186 -43.019  1.00  0.67           H  
ATOM   4739  N   THR A 316     -14.403  -2.583 -42.466  1.00  0.70           N  
ATOM   4740  CA  THR A 316     -12.997  -2.726 -42.125  1.00  0.70           C  
ATOM   4741  C   THR A 316     -12.049  -2.218 -43.195  1.00  0.70           C  
ATOM   4742  O   THR A 316     -12.035  -2.732 -44.316  1.00  0.70           O  
ATOM   4743  CB  THR A 316     -12.629  -4.216 -41.966  1.00  0.70           C  
ATOM   4744  OG1 THR A 316     -13.414  -4.835 -40.954  1.00  0.70           O  
ATOM   4745  CG2 THR A 316     -11.161  -4.334 -41.603  1.00  0.70           C  
ATOM   4746  H   THR A 316     -14.777  -3.153 -43.209  1.00  0.70           H  
ATOM   4747  HA  THR A 316     -12.798  -2.183 -41.205  1.00  0.70           H  
ATOM   4748  HB  THR A 316     -12.809  -4.733 -42.907  1.00  0.70           H  
ATOM   4749  HG1 THR A 316     -13.235  -4.396 -40.127  1.00  0.70           H  
ATOM   4750 1HG2 THR A 316     -10.888  -5.382 -41.495  1.00  0.70           H  
ATOM   4751 2HG2 THR A 316     -10.549  -3.885 -42.374  1.00  0.70           H  
ATOM   4752 3HG2 THR A 316     -10.997  -3.814 -40.666  1.00  0.70           H  
ATOM   4753  N   ASP A 317     -11.205  -1.263 -42.829  1.00  0.72           N  
ATOM   4754  CA  ASP A 317     -10.179  -0.733 -43.715  1.00  0.72           C  
ATOM   4755  C   ASP A 317      -8.945  -1.609 -43.618  1.00  0.72           C  
ATOM   4756  O   ASP A 317      -8.276  -1.641 -42.586  1.00  0.72           O  
ATOM   4757  CB  ASP A 317      -9.866   0.724 -43.379  1.00  0.72           C  
ATOM   4758  CG  ASP A 317      -8.786   1.376 -44.255  1.00  0.72           C  
ATOM   4759  OD1 ASP A 317      -8.003   0.685 -44.894  1.00  0.72           O  
ATOM   4760  OD2 ASP A 317      -8.752   2.584 -44.268  1.00  0.72           O  
ATOM   4761  H   ASP A 317     -11.284  -0.879 -41.891  1.00  0.72           H  
ATOM   4762  HA  ASP A 317     -10.543  -0.780 -44.740  1.00  0.72           H  
ATOM   4763 1HB  ASP A 317     -10.781   1.312 -43.477  1.00  0.72           H  
ATOM   4764 2HB  ASP A 317      -9.560   0.793 -42.335  1.00  0.72           H  
ATOM   4765  N   ARG A 318      -8.699  -2.390 -44.668  1.00  0.74           N  
ATOM   4766  CA  ARG A 318      -7.635  -3.389 -44.705  1.00  0.74           C  
ATOM   4767  C   ARG A 318      -6.375  -2.879 -45.404  1.00  0.74           C  
ATOM   4768  O   ARG A 318      -5.492  -3.670 -45.746  1.00  0.74           O  
ATOM   4769  CB  ARG A 318      -8.116  -4.646 -45.432  1.00  0.74           C  
ATOM   4770  CG  ARG A 318      -9.262  -5.399 -44.751  1.00  0.74           C  
ATOM   4771  CD  ARG A 318      -9.815  -6.568 -45.576  1.00  0.74           C  
ATOM   4772  NE  ARG A 318      -8.853  -7.682 -45.798  1.00  0.74           N  
ATOM   4773  CZ  ARG A 318      -8.577  -8.660 -44.909  1.00  0.74           C  
ATOM   4774  NH1 ARG A 318      -9.158  -8.654 -43.723  1.00  0.74           N  
ATOM   4775  NH2 ARG A 318      -7.723  -9.633 -45.225  1.00  0.74           N  
ATOM   4776  H   ARG A 318      -9.275  -2.283 -45.505  1.00  0.74           H  
ATOM   4777  HA  ARG A 318      -7.383  -3.649 -43.682  1.00  0.74           H  
ATOM   4778 1HB  ARG A 318      -8.459  -4.371 -46.436  1.00  0.74           H  
ATOM   4779 2HB  ARG A 318      -7.285  -5.342 -45.550  1.00  0.74           H  
ATOM   4780 1HG  ARG A 318      -8.924  -5.783 -43.786  1.00  0.74           H  
ATOM   4781 2HG  ARG A 318     -10.085  -4.701 -44.592  1.00  0.74           H  
ATOM   4782 1HD  ARG A 318     -10.691  -6.974 -45.075  1.00  0.74           H  
ATOM   4783 2HD  ARG A 318     -10.113  -6.188 -46.560  1.00  0.74           H  
ATOM   4784  HE  ARG A 318      -8.433  -7.773 -46.735  1.00  0.74           H  
ATOM   4785 1HH1 ARG A 318      -9.800  -7.913 -43.480  1.00  0.74           H  
ATOM   4786 2HH1 ARG A 318      -8.952  -9.382 -43.055  1.00  0.74           H  
ATOM   4787 1HH2 ARG A 318      -7.242  -9.644 -46.153  1.00  0.74           H  
ATOM   4788 2HH2 ARG A 318      -7.520 -10.357 -44.557  1.00  0.74           H  
ATOM   4789  N   LEU A 319      -6.313  -1.571 -45.668  1.00  0.76           N  
ATOM   4790  CA  LEU A 319      -5.163  -1.010 -46.368  1.00  0.76           C  
ATOM   4791  C   LEU A 319      -3.989  -0.647 -45.454  1.00  0.76           C  
ATOM   4792  O   LEU A 319      -2.833  -0.678 -45.871  1.00  0.76           O  
ATOM   4793  CB  LEU A 319      -5.570   0.264 -47.107  1.00  0.76           C  
ATOM   4794  CG  LEU A 319      -6.586   0.126 -48.237  1.00  0.76           C  
ATOM   4795  CD1 LEU A 319      -6.970   1.527 -48.719  1.00  0.76           C  
ATOM   4796  CD2 LEU A 319      -5.973  -0.671 -49.372  1.00  0.76           C  
ATOM   4797  H   LEU A 319      -7.064  -0.935 -45.362  1.00  0.76           H  
ATOM   4798  HA  LEU A 319      -4.844  -1.737 -47.098  1.00  0.76           H  
ATOM   4799 1HB  LEU A 319      -5.998   0.953 -46.376  1.00  0.76           H  
ATOM   4800 2HB  LEU A 319      -4.678   0.717 -47.513  1.00  0.76           H  
ATOM   4801  HG  LEU A 319      -7.485  -0.377 -47.865  1.00  0.76           H  
ATOM   4802 1HD1 LEU A 319      -7.695   1.469 -49.522  1.00  0.76           H  
ATOM   4803 2HD1 LEU A 319      -7.404   2.083 -47.882  1.00  0.76           H  
ATOM   4804 3HD1 LEU A 319      -6.091   2.046 -49.077  1.00  0.76           H  
ATOM   4805 1HD2 LEU A 319      -6.676  -0.762 -50.177  1.00  0.76           H  
ATOM   4806 2HD2 LEU A 319      -5.105  -0.153 -49.728  1.00  0.76           H  
ATOM   4807 3HD2 LEU A 319      -5.694  -1.666 -49.016  1.00  0.76           H  
ATOM   4808  N   ALA A 320      -4.289  -0.241 -44.229  1.00  0.76           N  
ATOM   4809  CA  ALA A 320      -3.269   0.284 -43.323  1.00  0.76           C  
ATOM   4810  C   ALA A 320      -2.185  -0.704 -42.876  1.00  0.76           C  
ATOM   4811  O   ALA A 320      -2.440  -1.897 -42.695  1.00  0.76           O  
ATOM   4812  CB  ALA A 320      -3.953   0.890 -42.099  1.00  0.76           C  
ATOM   4813  H   ALA A 320      -5.257  -0.266 -43.933  1.00  0.76           H  
ATOM   4814  HA  ALA A 320      -2.759   1.033 -43.874  1.00  0.76           H  
ATOM   4815 1HB  ALA A 320      -3.200   1.348 -41.457  1.00  0.76           H  
ATOM   4816 2HB  ALA A 320      -4.669   1.647 -42.422  1.00  0.76           H  
ATOM   4817 3HB  ALA A 320      -4.470   0.125 -41.549  1.00  0.76           H  
ATOM   4818  N   ALA A 321      -0.955  -0.179 -42.690  1.00  0.76           N  
ATOM   4819  CA  ALA A 321       0.179  -0.957 -42.171  1.00  0.76           C  
ATOM   4820  C   ALA A 321       0.209  -1.010 -40.644  1.00  0.76           C  
ATOM   4821  O   ALA A 321      -0.320  -0.127 -39.977  1.00  0.76           O  
ATOM   4822  CB  ALA A 321       1.499  -0.377 -42.655  1.00  0.76           C  
ATOM   4823  H   ALA A 321      -0.784   0.808 -42.907  1.00  0.76           H  
ATOM   4824  HA  ALA A 321       0.076  -1.965 -42.538  1.00  0.76           H  
ATOM   4825 1HB  ALA A 321       2.324  -0.982 -42.282  1.00  0.76           H  
ATOM   4826 2HB  ALA A 321       1.522  -0.375 -43.728  1.00  0.76           H  
ATOM   4827 3HB  ALA A 321       1.602   0.644 -42.288  1.00  0.76           H  
ATOM   4828  N   SER A 322       0.897  -2.008 -40.072  1.00  0.75           N  
ATOM   4829  CA  SER A 322       1.052  -2.090 -38.612  1.00  0.75           C  
ATOM   4830  C   SER A 322       1.804  -0.920 -37.998  1.00  0.75           C  
ATOM   4831  O   SER A 322       1.685  -0.658 -36.801  1.00  0.75           O  
ATOM   4832  CB  SER A 322       1.703  -3.381 -38.226  1.00  0.75           C  
ATOM   4833  OG  SER A 322       2.969  -3.493 -38.773  1.00  0.75           O  
ATOM   4834  H   SER A 322       1.309  -2.753 -40.639  1.00  0.75           H  
ATOM   4835  HA  SER A 322       0.062  -2.105 -38.175  1.00  0.75           H  
ATOM   4836 1HB  SER A 322       1.778  -3.428 -37.149  1.00  0.75           H  
ATOM   4837 2HB  SER A 322       1.095  -4.213 -38.529  1.00  0.75           H  
ATOM   4838  HG  SER A 322       3.490  -2.726 -38.484  1.00  0.75           H  
ATOM   4839  N   ASN A 323       2.576  -0.207 -38.814  1.00  0.75           N  
ATOM   4840  CA  ASN A 323       3.295   0.970 -38.352  1.00  0.75           C  
ATOM   4841  C   ASN A 323       2.468   2.240 -38.579  1.00  0.75           C  
ATOM   4842  O   ASN A 323       2.981   3.356 -38.487  1.00  0.75           O  
ATOM   4843  CB  ASN A 323       4.688   1.044 -38.955  1.00  0.75           C  
ATOM   4844  CG  ASN A 323       4.722   1.197 -40.396  1.00  0.75           C  
ATOM   4845  OD1 ASN A 323       3.732   1.500 -41.039  1.00  0.75           O  
ATOM   4846  ND2 ASN A 323       5.855   0.940 -40.969  1.00  0.75           N  
ATOM   4847  H   ASN A 323       2.649  -0.488 -39.780  1.00  0.75           H  
ATOM   4848  HA  ASN A 323       3.431   0.874 -37.276  1.00  0.75           H  
ATOM   4849 1HB  ASN A 323       5.203   1.900 -38.518  1.00  0.75           H  
ATOM   4850 2HB  ASN A 323       5.255   0.171 -38.680  1.00  0.75           H  
ATOM   4851 1HD2 ASN A 323       5.915   0.970 -41.983  1.00  0.75           H  
ATOM   4852 2HD2 ASN A 323       6.649   0.677 -40.422  1.00  0.75           H  
ATOM   4853  N   ALA A 324       1.190   2.073 -38.912  1.00  0.76           N  
ATOM   4854  CA  ALA A 324       0.293   3.198 -39.058  1.00  0.76           C  
ATOM   4855  C   ALA A 324       0.051   3.846 -37.713  1.00  0.76           C  
ATOM   4856  O   ALA A 324       0.022   3.187 -36.657  1.00  0.76           O  
ATOM   4857  CB  ALA A 324      -1.022   2.779 -39.681  1.00  0.76           C  
ATOM   4858  H   ALA A 324       0.804   1.145 -39.051  1.00  0.76           H  
ATOM   4859  HA  ALA A 324       0.764   3.935 -39.692  1.00  0.76           H  
ATOM   4860 1HB  ALA A 324      -1.660   3.651 -39.789  1.00  0.76           H  
ATOM   4861 2HB  ALA A 324      -0.836   2.340 -40.662  1.00  0.76           H  
ATOM   4862 3HB  ALA A 324      -1.510   2.044 -39.043  1.00  0.76           H  
ATOM   4863  N   ASN A 325      -0.175   5.144 -37.772  1.00  0.77           N  
ATOM   4864  CA  ASN A 325      -0.509   5.920 -36.609  1.00  0.77           C  
ATOM   4865  C   ASN A 325      -2.025   5.910 -36.471  1.00  0.77           C  
ATOM   4866  O   ASN A 325      -2.748   6.468 -37.305  1.00  0.77           O  
ATOM   4867  CB  ASN A 325       0.068   7.295 -36.757  1.00  0.77           C  
ATOM   4868  CG  ASN A 325       1.540   7.217 -36.868  1.00  0.77           C  
ATOM   4869  OD1 ASN A 325       2.161   6.520 -36.078  1.00  0.77           O  
ATOM   4870  ND2 ASN A 325       2.116   7.897 -37.831  1.00  0.77           N  
ATOM   4871  H   ASN A 325      -0.110   5.609 -38.666  1.00  0.77           H  
ATOM   4872  HA  ASN A 325      -0.083   5.443 -35.725  1.00  0.77           H  
ATOM   4873 1HB  ASN A 325      -0.342   7.786 -37.637  1.00  0.77           H  
ATOM   4874 2HB  ASN A 325      -0.186   7.867 -35.907  1.00  0.77           H  
ATOM   4875 1HD2 ASN A 325       3.113   7.859 -37.944  1.00  0.77           H  
ATOM   4876 2HD2 ASN A 325       1.570   8.445 -38.467  1.00  0.77           H  
ATOM   4877  N   SER A 326      -2.505   5.259 -35.421  1.00  0.78           N  
ATOM   4878  CA  SER A 326      -3.926   5.019 -35.234  1.00  0.78           C  
ATOM   4879  C   SER A 326      -4.786   6.270 -35.227  1.00  0.78           C  
ATOM   4880  O   SER A 326      -5.877   6.270 -35.798  1.00  0.78           O  
ATOM   4881  CB  SER A 326      -4.131   4.262 -33.953  1.00  0.78           C  
ATOM   4882  OG  SER A 326      -3.597   2.978 -34.050  1.00  0.78           O  
ATOM   4883  H   SER A 326      -1.851   4.858 -34.762  1.00  0.78           H  
ATOM   4884  HA  SER A 326      -4.266   4.389 -36.057  1.00  0.78           H  
ATOM   4885 1HB  SER A 326      -3.660   4.794 -33.123  1.00  0.78           H  
ATOM   4886 2HB  SER A 326      -5.173   4.215 -33.749  1.00  0.78           H  
ATOM   4887  HG  SER A 326      -4.007   2.469 -33.344  1.00  0.78           H  
ATOM   4888  N   TYR A 327      -4.299   7.356 -34.638  1.00  0.79           N  
ATOM   4889  CA  TYR A 327      -5.091   8.583 -34.589  1.00  0.79           C  
ATOM   4890  C   TYR A 327      -5.228   9.228 -35.948  1.00  0.79           C  
ATOM   4891  O   TYR A 327      -6.194   9.944 -36.212  1.00  0.79           O  
ATOM   4892  CB  TYR A 327      -4.462   9.615 -33.680  1.00  0.79           C  
ATOM   4893  CG  TYR A 327      -4.610   9.395 -32.275  1.00  0.79           C  
ATOM   4894  CD1 TYR A 327      -3.538   9.030 -31.542  1.00  0.79           C  
ATOM   4895  CD2 TYR A 327      -5.829   9.588 -31.687  1.00  0.79           C  
ATOM   4896  CE1 TYR A 327      -3.680   8.850 -30.216  1.00  0.79           C  
ATOM   4897  CE2 TYR A 327      -5.954   9.413 -30.346  1.00  0.79           C  
ATOM   4898  CZ  TYR A 327      -4.904   9.052 -29.628  1.00  0.79           C  
ATOM   4899  OH  TYR A 327      -5.045   8.912 -28.304  1.00  0.79           O  
ATOM   4900  H   TYR A 327      -3.386   7.322 -34.210  1.00  0.79           H  
ATOM   4901  HA  TYR A 327      -6.089   8.338 -34.224  1.00  0.79           H  
ATOM   4902 1HB  TYR A 327      -3.430   9.659 -33.889  1.00  0.79           H  
ATOM   4903 2HB  TYR A 327      -4.869  10.594 -33.911  1.00  0.79           H  
ATOM   4904  HD1 TYR A 327      -2.569   8.893 -32.016  1.00  0.79           H  
ATOM   4905  HD2 TYR A 327      -6.683   9.890 -32.287  1.00  0.79           H  
ATOM   4906  HE1 TYR A 327      -2.829   8.570 -29.614  1.00  0.79           H  
ATOM   4907  HE2 TYR A 327      -6.893   9.567 -29.843  1.00  0.79           H  
ATOM   4908  HH  TYR A 327      -5.963   9.074 -28.066  1.00  0.79           H  
ATOM   4909  N   VAL A 328      -4.264   8.986 -36.824  1.00  0.79           N  
ATOM   4910  CA  VAL A 328      -4.283   9.619 -38.117  1.00  0.79           C  
ATOM   4911  C   VAL A 328      -5.253   8.881 -39.003  1.00  0.79           C  
ATOM   4912  O   VAL A 328      -6.082   9.493 -39.675  1.00  0.79           O  
ATOM   4913  CB  VAL A 328      -2.899   9.613 -38.748  1.00  0.79           C  
ATOM   4914  CG1 VAL A 328      -2.994  10.169 -40.115  1.00  0.79           C  
ATOM   4915  CG2 VAL A 328      -1.944  10.397 -37.884  1.00  0.79           C  
ATOM   4916  H   VAL A 328      -3.524   8.324 -36.618  1.00  0.79           H  
ATOM   4917  HA  VAL A 328      -4.616  10.651 -38.000  1.00  0.79           H  
ATOM   4918  HB  VAL A 328      -2.548   8.584 -38.837  1.00  0.79           H  
ATOM   4919 1HG1 VAL A 328      -2.011  10.144 -40.583  1.00  0.79           H  
ATOM   4920 2HG1 VAL A 328      -3.694   9.562 -40.679  1.00  0.79           H  
ATOM   4921 3HG1 VAL A 328      -3.354  11.195 -40.073  1.00  0.79           H  
ATOM   4922 1HG2 VAL A 328      -0.951  10.385 -38.332  1.00  0.79           H  
ATOM   4923 2HG2 VAL A 328      -2.293  11.424 -37.794  1.00  0.79           H  
ATOM   4924 3HG2 VAL A 328      -1.908   9.936 -36.911  1.00  0.79           H  
ATOM   4925  N   VAL A 329      -5.171   7.549 -38.977  1.00  0.79           N  
ATOM   4926  CA  VAL A 329      -6.070   6.745 -39.790  1.00  0.79           C  
ATOM   4927  C   VAL A 329      -7.507   6.932 -39.299  1.00  0.79           C  
ATOM   4928  O   VAL A 329      -8.425   7.111 -40.099  1.00  0.79           O  
ATOM   4929  CB  VAL A 329      -5.681   5.257 -39.762  1.00  0.79           C  
ATOM   4930  CG1 VAL A 329      -6.762   4.445 -40.504  1.00  0.79           C  
ATOM   4931  CG2 VAL A 329      -4.294   5.081 -40.415  1.00  0.79           C  
ATOM   4932  H   VAL A 329      -4.459   7.105 -38.393  1.00  0.79           H  
ATOM   4933  HA  VAL A 329      -6.004   7.090 -40.821  1.00  0.79           H  
ATOM   4934  HB  VAL A 329      -5.644   4.906 -38.728  1.00  0.79           H  
ATOM   4935 1HG1 VAL A 329      -6.500   3.392 -40.496  1.00  0.79           H  
ATOM   4936 2HG1 VAL A 329      -7.728   4.586 -40.015  1.00  0.79           H  
ATOM   4937 3HG1 VAL A 329      -6.829   4.785 -41.538  1.00  0.79           H  
ATOM   4938 1HG2 VAL A 329      -4.018   4.029 -40.395  1.00  0.79           H  
ATOM   4939 2HG2 VAL A 329      -4.329   5.430 -41.448  1.00  0.79           H  
ATOM   4940 3HG2 VAL A 329      -3.556   5.666 -39.856  1.00  0.79           H  
ATOM   4941  N   THR A 330      -7.696   6.928 -37.977  1.00  0.78           N  
ATOM   4942  CA  THR A 330      -9.009   7.128 -37.384  1.00  0.78           C  
ATOM   4943  C   THR A 330      -9.585   8.479 -37.806  1.00  0.78           C  
ATOM   4944  O   THR A 330     -10.706   8.558 -38.327  1.00  0.78           O  
ATOM   4945  CB  THR A 330      -8.860   7.084 -35.848  1.00  0.78           C  
ATOM   4946  OG1 THR A 330      -8.395   5.788 -35.456  1.00  0.78           O  
ATOM   4947  CG2 THR A 330     -10.086   7.427 -35.115  1.00  0.78           C  
ATOM   4948  H   THR A 330      -6.911   6.772 -37.346  1.00  0.78           H  
ATOM   4949  HA  THR A 330      -9.674   6.335 -37.720  1.00  0.78           H  
ATOM   4950  HB  THR A 330      -8.103   7.812 -35.570  1.00  0.78           H  
ATOM   4951  HG1 THR A 330      -7.477   5.680 -35.779  1.00  0.78           H  
ATOM   4952 1HG2 THR A 330      -9.900   7.399 -34.043  1.00  0.78           H  
ATOM   4953 2HG2 THR A 330     -10.395   8.414 -35.409  1.00  0.78           H  
ATOM   4954 3HG2 THR A 330     -10.823   6.726 -35.356  1.00  0.78           H  
ATOM   4955  N   ALA A 331      -8.788   9.543 -37.650  1.00  0.76           N  
ATOM   4956  CA  ALA A 331      -9.230  10.867 -38.036  1.00  0.76           C  
ATOM   4957  C   ALA A 331      -9.536  10.938 -39.521  1.00  0.76           C  
ATOM   4958  O   ALA A 331     -10.529  11.550 -39.912  1.00  0.76           O  
ATOM   4959  CB  ALA A 331      -8.153  11.877 -37.705  1.00  0.76           C  
ATOM   4960  H   ALA A 331      -7.864   9.455 -37.228  1.00  0.76           H  
ATOM   4961  HA  ALA A 331     -10.139  11.100 -37.482  1.00  0.76           H  
ATOM   4962 1HB  ALA A 331      -8.490  12.875 -37.974  1.00  0.76           H  
ATOM   4963 2HB  ALA A 331      -7.942  11.835 -36.644  1.00  0.76           H  
ATOM   4964 3HB  ALA A 331      -7.248  11.633 -38.262  1.00  0.76           H  
ATOM   4965  N   ALA A 332      -8.694  10.303 -40.350  1.00  0.75           N  
ATOM   4966  CA  ALA A 332      -8.870  10.301 -41.795  1.00  0.75           C  
ATOM   4967  C   ALA A 332     -10.161   9.618 -42.206  1.00  0.75           C  
ATOM   4968  O   ALA A 332     -10.874  10.095 -43.090  1.00  0.75           O  
ATOM   4969  CB  ALA A 332      -7.698   9.617 -42.460  1.00  0.75           C  
ATOM   4970  H   ALA A 332      -7.878   9.824 -39.973  1.00  0.75           H  
ATOM   4971  HA  ALA A 332      -8.912  11.340 -42.127  1.00  0.75           H  
ATOM   4972 1HB  ALA A 332      -7.819   9.664 -43.525  1.00  0.75           H  
ATOM   4973 2HB  ALA A 332      -6.784  10.127 -42.172  1.00  0.75           H  
ATOM   4974 3HB  ALA A 332      -7.651   8.580 -42.136  1.00  0.75           H  
ATOM   4975  N   LEU A 333     -10.505   8.512 -41.544  1.00  0.73           N  
ATOM   4976  CA  LEU A 333     -11.746   7.851 -41.895  1.00  0.73           C  
ATOM   4977  C   LEU A 333     -12.913   8.778 -41.571  1.00  0.73           C  
ATOM   4978  O   LEU A 333     -13.854   8.894 -42.353  1.00  0.73           O  
ATOM   4979  CB  LEU A 333     -11.864   6.489 -41.188  1.00  0.73           C  
ATOM   4980  CG  LEU A 333     -10.870   5.390 -41.705  1.00  0.73           C  
ATOM   4981  CD1 LEU A 333     -10.976   4.142 -40.859  1.00  0.73           C  
ATOM   4982  CD2 LEU A 333     -11.168   5.088 -43.133  1.00  0.73           C  
ATOM   4983  H   LEU A 333      -9.890   8.123 -40.828  1.00  0.73           H  
ATOM   4984  HA  LEU A 333     -11.746   7.668 -42.968  1.00  0.73           H  
ATOM   4985 1HB  LEU A 333     -11.651   6.648 -40.129  1.00  0.73           H  
ATOM   4986 2HB  LEU A 333     -12.884   6.118 -41.287  1.00  0.73           H  
ATOM   4987  HG  LEU A 333      -9.849   5.759 -41.631  1.00  0.73           H  
ATOM   4988 1HD1 LEU A 333     -10.272   3.395 -41.232  1.00  0.73           H  
ATOM   4989 2HD1 LEU A 333     -10.726   4.397 -39.850  1.00  0.73           H  
ATOM   4990 3HD1 LEU A 333     -11.989   3.742 -40.904  1.00  0.73           H  
ATOM   4991 1HD2 LEU A 333     -10.466   4.334 -43.502  1.00  0.73           H  
ATOM   4992 2HD2 LEU A 333     -12.185   4.713 -43.224  1.00  0.73           H  
ATOM   4993 3HD2 LEU A 333     -11.053   6.002 -43.706  1.00  0.73           H  
ATOM   4994  N   VAL A 334     -12.838   9.511 -40.461  1.00  0.71           N  
ATOM   4995  CA  VAL A 334     -13.906  10.458 -40.149  1.00  0.71           C  
ATOM   4996  C   VAL A 334     -13.981  11.628 -41.111  1.00  0.71           C  
ATOM   4997  O   VAL A 334     -15.058  11.959 -41.634  1.00  0.71           O  
ATOM   4998  CB  VAL A 334     -13.737  11.043 -38.756  1.00  0.71           C  
ATOM   4999  CG1 VAL A 334     -14.708  12.165 -38.558  1.00  0.71           C  
ATOM   5000  CG2 VAL A 334     -13.974  10.015 -37.789  1.00  0.71           C  
ATOM   5001  H   VAL A 334     -12.045   9.392 -39.824  1.00  0.71           H  
ATOM   5002  HA  VAL A 334     -14.853   9.917 -40.182  1.00  0.71           H  
ATOM   5003  HB  VAL A 334     -12.732  11.435 -38.633  1.00  0.71           H  
ATOM   5004 1HG1 VAL A 334     -14.585  12.552 -37.568  1.00  0.71           H  
ATOM   5005 2HG1 VAL A 334     -14.525  12.954 -39.288  1.00  0.71           H  
ATOM   5006 3HG1 VAL A 334     -15.676  11.822 -38.677  1.00  0.71           H  
ATOM   5007 1HG2 VAL A 334     -13.857  10.439 -36.844  1.00  0.71           H  
ATOM   5008 2HG2 VAL A 334     -14.981   9.606 -37.895  1.00  0.71           H  
ATOM   5009 3HG2 VAL A 334     -13.245   9.259 -37.944  1.00  0.71           H  
ATOM   5010  N   GLU A 335     -12.829  12.233 -41.381  1.00  0.71           N  
ATOM   5011  CA  GLU A 335     -12.794  13.372 -42.263  1.00  0.71           C  
ATOM   5012  C   GLU A 335     -13.379  13.001 -43.613  1.00  0.71           C  
ATOM   5013  O   GLU A 335     -14.182  13.747 -44.169  1.00  0.71           O  
ATOM   5014  CB  GLU A 335     -11.366  13.894 -42.416  1.00  0.71           C  
ATOM   5015  CG  GLU A 335     -11.249  15.168 -43.263  1.00  0.71           C  
ATOM   5016  CD  GLU A 335      -9.822  15.709 -43.378  1.00  0.71           C  
ATOM   5017  OE1 GLU A 335      -8.921  15.101 -42.856  1.00  0.71           O  
ATOM   5018  OE2 GLU A 335      -9.651  16.736 -43.989  1.00  0.71           O  
ATOM   5019  H   GLU A 335     -11.971  11.907 -40.941  1.00  0.71           H  
ATOM   5020  HA  GLU A 335     -13.403  14.157 -41.830  1.00  0.71           H  
ATOM   5021 1HB  GLU A 335     -10.948  14.100 -41.428  1.00  0.71           H  
ATOM   5022 2HB  GLU A 335     -10.749  13.119 -42.877  1.00  0.71           H  
ATOM   5023 1HG  GLU A 335     -11.626  14.953 -44.265  1.00  0.71           H  
ATOM   5024 2HG  GLU A 335     -11.889  15.935 -42.825  1.00  0.71           H  
ATOM   5025  N   VAL A 336     -13.016  11.829 -44.124  1.00  0.73           N  
ATOM   5026  CA  VAL A 336     -13.499  11.398 -45.416  1.00  0.73           C  
ATOM   5027  C   VAL A 336     -14.936  10.894 -45.448  1.00  0.73           C  
ATOM   5028  O   VAL A 336     -15.685  11.255 -46.356  1.00  0.73           O  
ATOM   5029  CB  VAL A 336     -12.580  10.317 -45.979  1.00  0.73           C  
ATOM   5030  CG1 VAL A 336     -13.159   9.774 -47.213  1.00  0.73           C  
ATOM   5031  CG2 VAL A 336     -11.220  10.933 -46.279  1.00  0.73           C  
ATOM   5032  H   VAL A 336     -12.350  11.238 -43.623  1.00  0.73           H  
ATOM   5033  HA  VAL A 336     -13.433  12.256 -46.086  1.00  0.73           H  
ATOM   5034  HB  VAL A 336     -12.467   9.502 -45.256  1.00  0.73           H  
ATOM   5035 1HG1 VAL A 336     -12.483   9.053 -47.601  1.00  0.73           H  
ATOM   5036 2HG1 VAL A 336     -14.126   9.315 -47.009  1.00  0.73           H  
ATOM   5037 3HG1 VAL A 336     -13.284  10.565 -47.918  1.00  0.73           H  
ATOM   5038 1HG2 VAL A 336     -10.558  10.178 -46.691  1.00  0.73           H  
ATOM   5039 2HG2 VAL A 336     -11.339  11.740 -47.003  1.00  0.73           H  
ATOM   5040 3HG2 VAL A 336     -10.791  11.330 -45.358  1.00  0.73           H  
ATOM   5041  N   THR A 337     -15.337  10.059 -44.487  1.00  0.80           N  
ATOM   5042  CA  THR A 337     -16.667   9.478 -44.571  1.00  0.80           C  
ATOM   5043  C   THR A 337     -17.792  10.319 -43.981  1.00  0.80           C  
ATOM   5044  O   THR A 337     -18.919  10.221 -44.469  1.00  0.80           O  
ATOM   5045  CB  THR A 337     -16.685   8.116 -43.873  1.00  0.80           C  
ATOM   5046  OG1 THR A 337     -16.355   8.278 -42.508  1.00  0.80           O  
ATOM   5047  CG2 THR A 337     -15.697   7.218 -44.519  1.00  0.80           C  
ATOM   5048  H   THR A 337     -14.715   9.787 -43.727  1.00  0.80           H  
ATOM   5049  HA  THR A 337     -16.890   9.319 -45.622  1.00  0.80           H  
ATOM   5050  HB  THR A 337     -17.679   7.685 -43.949  1.00  0.80           H  
ATOM   5051  HG1 THR A 337     -15.437   8.596 -42.443  1.00  0.80           H  
ATOM   5052 1HG2 THR A 337     -15.700   6.246 -44.033  1.00  0.80           H  
ATOM   5053 2HG2 THR A 337     -15.960   7.106 -45.566  1.00  0.80           H  
ATOM   5054 3HG2 THR A 337     -14.715   7.670 -44.431  1.00  0.80           H  
ATOM   5055  N   ILE A 338     -17.488  11.163 -42.983  1.00  0.93           N  
ATOM   5056  CA  ILE A 338     -18.485  12.023 -42.351  1.00  0.93           C  
ATOM   5057  C   ILE A 338     -18.441  13.455 -42.847  1.00  0.93           C  
ATOM   5058  O   ILE A 338     -19.483  14.045 -43.132  1.00  0.93           O  
ATOM   5059  CB  ILE A 338     -18.375  12.048 -40.806  1.00  0.93           C  
ATOM   5060  CG1 ILE A 338     -18.724  10.705 -40.194  1.00  0.93           C  
ATOM   5061  CG2 ILE A 338     -19.275  13.144 -40.222  1.00  0.93           C  
ATOM   5062  CD1 ILE A 338     -18.450  10.660 -38.703  1.00  0.93           C  
ATOM   5063  H   ILE A 338     -16.539  11.207 -42.624  1.00  0.93           H  
ATOM   5064  HA  ILE A 338     -19.469  11.627 -42.593  1.00  0.93           H  
ATOM   5065  HB  ILE A 338     -17.345  12.265 -40.532  1.00  0.93           H  
ATOM   5066 1HG1 ILE A 338     -19.789  10.541 -40.347  1.00  0.93           H  
ATOM   5067 2HG1 ILE A 338     -18.173   9.904 -40.692  1.00  0.93           H  
ATOM   5068 1HG2 ILE A 338     -19.164  13.158 -39.161  1.00  0.93           H  
ATOM   5069 2HG2 ILE A 338     -18.991  14.112 -40.625  1.00  0.93           H  
ATOM   5070 3HG2 ILE A 338     -20.313  12.940 -40.473  1.00  0.93           H  
ATOM   5071 1HD1 ILE A 338     -18.763   9.723 -38.291  1.00  0.93           H  
ATOM   5072 2HD1 ILE A 338     -17.432  10.782 -38.511  1.00  0.93           H  
ATOM   5073 3HD1 ILE A 338     -18.990  11.450 -38.229  1.00  0.93           H  
ATOM   5074  N   LEU A 339     -17.253  14.038 -42.906  1.00  1.15           N  
ATOM   5075  CA  LEU A 339     -17.177  15.447 -43.271  1.00  1.15           C  
ATOM   5076  C   LEU A 339     -17.068  15.703 -44.781  1.00  1.15           C  
ATOM   5077  O   LEU A 339     -17.683  16.639 -45.293  1.00  1.15           O  
ATOM   5078  CB  LEU A 339     -16.015  16.071 -42.513  1.00  1.15           C  
ATOM   5079  CG  LEU A 339     -16.193  16.020 -41.008  1.00  1.15           C  
ATOM   5080  CD1 LEU A 339     -14.950  16.518 -40.328  1.00  1.15           C  
ATOM   5081  CD2 LEU A 339     -17.412  16.865 -40.646  1.00  1.15           C  
ATOM   5082  H   LEU A 339     -16.416  13.502 -42.665  1.00  1.15           H  
ATOM   5083  HA  LEU A 339     -18.089  15.929 -42.926  1.00  1.15           H  
ATOM   5084 1HB  LEU A 339     -15.104  15.560 -42.771  1.00  1.15           H  
ATOM   5085 2HB  LEU A 339     -15.922  17.116 -42.812  1.00  1.15           H  
ATOM   5086  HG  LEU A 339     -16.356  14.987 -40.690  1.00  1.15           H  
ATOM   5087 1HD1 LEU A 339     -15.094  16.470 -39.259  1.00  1.15           H  
ATOM   5088 2HD1 LEU A 339     -14.105  15.905 -40.599  1.00  1.15           H  
ATOM   5089 3HD1 LEU A 339     -14.760  17.545 -40.629  1.00  1.15           H  
ATOM   5090 1HD2 LEU A 339     -17.581  16.854 -39.592  1.00  1.15           H  
ATOM   5091 2HD2 LEU A 339     -17.253  17.896 -40.965  1.00  1.15           H  
ATOM   5092 3HD2 LEU A 339     -18.299  16.474 -41.149  1.00  1.15           H  
ATOM   5093  N   GLU A 340     -16.291  14.884 -45.494  1.00  1.47           N  
ATOM   5094  CA  GLU A 340     -16.073  14.942 -46.954  1.00  1.47           C  
ATOM   5095  C   GLU A 340     -15.293  16.169 -47.473  1.00  1.47           C  
ATOM   5096  O   GLU A 340     -14.328  16.020 -48.226  1.00  1.47           O  
ATOM   5097  CB  GLU A 340     -17.404  14.866 -47.731  1.00  1.47           C  
ATOM   5098  CG  GLU A 340     -18.167  13.535 -47.628  1.00  1.47           C  
ATOM   5099  CD  GLU A 340     -19.377  13.511 -48.545  1.00  1.47           C  
ATOM   5100  OE1 GLU A 340     -19.184  13.812 -49.704  1.00  1.47           O  
ATOM   5101  OE2 GLU A 340     -20.464  13.210 -48.113  1.00  1.47           O  
ATOM   5102  H   GLU A 340     -15.770  14.176 -44.989  1.00  1.47           H  
ATOM   5103  HA  GLU A 340     -15.493  14.055 -47.219  1.00  1.47           H  
ATOM   5104 1HB  GLU A 340     -18.079  15.647 -47.418  1.00  1.47           H  
ATOM   5105 2HB  GLU A 340     -17.203  15.049 -48.779  1.00  1.47           H  
ATOM   5106 1HG  GLU A 340     -17.498  12.713 -47.892  1.00  1.47           H  
ATOM   5107 2HG  GLU A 340     -18.487  13.386 -46.595  1.00  1.47           H  
ATOM   5108  N   GLU A 341     -15.754  17.363 -47.105  1.00  1.88           N  
ATOM   5109  CA  GLU A 341     -15.171  18.635 -47.521  1.00  1.88           C  
ATOM   5110  C   GLU A 341     -14.083  19.097 -46.552  1.00  1.88           C  
ATOM   5111  O   GLU A 341     -13.014  19.527 -46.985  1.00  1.88           O  
ATOM   5112  OXT GLU A 341     -14.372  19.286 -45.371  1.00  1.88           O  
ATOM   5113  CB  GLU A 341     -16.273  19.701 -47.629  1.00  1.88           C  
ATOM   5114  CG  GLU A 341     -15.814  21.068 -48.148  1.00  1.88           C  
ATOM   5115  CD  GLU A 341     -16.948  22.084 -48.258  1.00  1.88           C  
ATOM   5116  OE1 GLU A 341     -18.079  21.720 -48.032  1.00  1.88           O  
ATOM   5117  OE2 GLU A 341     -16.670  23.221 -48.567  1.00  1.88           O  
ATOM   5118  H   GLU A 341     -16.564  17.362 -46.493  1.00  1.88           H  
ATOM   5119  HA  GLU A 341     -14.717  18.500 -48.503  1.00  1.88           H  
ATOM   5120 1HB  GLU A 341     -17.061  19.340 -48.291  1.00  1.88           H  
ATOM   5121 2HB  GLU A 341     -16.722  19.852 -46.646  1.00  1.88           H  
ATOM   5122 1HG  GLU A 341     -15.051  21.463 -47.477  1.00  1.88           H  
ATOM   5123 2HG  GLU A 341     -15.360  20.934 -49.129  1.00  1.88           H  
TER    5124
ENDMDL

