REMARK ID 699590 MODEL 1 ND4L Drosophila melanogaster
PFRMAT TS
TARGET ND4L Drosophila melanogaster
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      -0.252   0.315  -0.561  1.00  2.25           N  
ATOM      2  CA  MET A   1       1.165   0.280  -0.217  1.00  2.25           C  
ATOM      3  C   MET A   1       1.784   1.660  -0.016  1.00  2.25           C  
ATOM      4  O   MET A   1       2.631   1.836   0.861  1.00  2.25           O  
ATOM      5  CB  MET A   1       1.978  -0.481  -1.251  1.00  2.25           C  
ATOM      6  CG  MET A   1       3.417  -0.710  -0.805  1.00  2.25           C  
ATOM      7  SD  MET A   1       3.523  -1.834   0.615  1.00  2.25           S  
ATOM      8  CE  MET A   1       5.068  -1.381   1.385  1.00  2.25           C  
ATOM      9 1H   MET A   1      -0.682  -0.554  -0.273  1.00  2.25           H  
ATOM     10 2H   MET A   1      -0.699   1.082  -0.083  1.00  2.25           H  
ATOM     11 3H   MET A   1      -0.359   0.421  -1.559  1.00  2.25           H  
ATOM     12  HA  MET A   1       1.261  -0.248   0.728  1.00  2.25           H  
ATOM     13 1HB  MET A   1       1.518  -1.448  -1.445  1.00  2.25           H  
ATOM     14 2HB  MET A   1       1.996   0.076  -2.189  1.00  2.25           H  
ATOM     15 1HG  MET A   1       4.001  -1.124  -1.625  1.00  2.25           H  
ATOM     16 2HG  MET A   1       3.849   0.240  -0.523  1.00  2.25           H  
ATOM     17 1HE  MET A   1       5.236  -2.012   2.257  1.00  2.25           H  
ATOM     18 2HE  MET A   1       5.883  -1.518   0.675  1.00  2.25           H  
ATOM     19 3HE  MET A   1       5.030  -0.350   1.699  1.00  2.25           H  
ATOM     20  N   ILE A   2       1.358   2.660  -0.787  1.00  2.11           N  
ATOM     21  CA  ILE A   2       1.998   3.975  -0.681  1.00  2.11           C  
ATOM     22  C   ILE A   2       1.968   4.558   0.722  1.00  2.11           C  
ATOM     23  O   ILE A   2       2.975   5.093   1.174  1.00  2.11           O  
ATOM     24  CB  ILE A   2       1.361   4.992  -1.632  1.00  2.11           C  
ATOM     25  CG1 ILE A   2       1.690   4.621  -3.080  1.00  2.11           C  
ATOM     26  CG2 ILE A   2       1.866   6.397  -1.286  1.00  2.11           C  
ATOM     27  CD1 ILE A   2       0.882   5.390  -4.099  1.00  2.11           C  
ATOM     28  H   ILE A   2       0.648   2.530  -1.491  1.00  2.11           H  
ATOM     29  HA  ILE A   2       3.042   3.863  -0.970  1.00  2.11           H  
ATOM     30  HB  ILE A   2       0.279   4.968  -1.523  1.00  2.11           H  
ATOM     31 1HG1 ILE A   2       2.747   4.813  -3.260  1.00  2.11           H  
ATOM     32 2HG1 ILE A   2       1.502   3.557  -3.223  1.00  2.11           H  
ATOM     33 1HG2 ILE A   2       1.408   7.122  -1.955  1.00  2.11           H  
ATOM     34 2HG2 ILE A   2       1.602   6.641  -0.255  1.00  2.11           H  
ATOM     35 3HG2 ILE A   2       2.950   6.432  -1.398  1.00  2.11           H  
ATOM     36 1HD1 ILE A   2       1.169   5.075  -5.103  1.00  2.11           H  
ATOM     37 2HD1 ILE A   2      -0.180   5.193  -3.948  1.00  2.11           H  
ATOM     38 3HD1 ILE A   2       1.073   6.456  -3.986  1.00  2.11           H  
ATOM     39  N   MET A   3       0.843   4.453   1.429  1.00  1.96           N  
ATOM     40  CA  MET A   3       0.780   5.003   2.781  1.00  1.96           C  
ATOM     41  C   MET A   3       1.756   4.306   3.740  1.00  1.96           C  
ATOM     42  O   MET A   3       2.184   4.892   4.740  1.00  1.96           O  
ATOM     43  CB  MET A   3      -0.645   4.946   3.316  1.00  1.96           C  
ATOM     44  CG  MET A   3      -1.582   5.913   2.612  1.00  1.96           C  
ATOM     45  SD  MET A   3      -1.018   7.636   2.737  1.00  1.96           S  
ATOM     46  CE  MET A   3      -1.243   7.965   4.483  1.00  1.96           C  
ATOM     47  H   MET A   3       0.033   4.010   1.026  1.00  1.96           H  
ATOM     48  HA  MET A   3       1.054   6.050   2.724  1.00  1.96           H  
ATOM     49 1HB  MET A   3      -1.040   3.938   3.202  1.00  1.96           H  
ATOM     50 2HB  MET A   3      -0.648   5.185   4.381  1.00  1.96           H  
ATOM     51 1HG  MET A   3      -1.655   5.649   1.558  1.00  1.96           H  
ATOM     52 2HG  MET A   3      -2.577   5.844   3.054  1.00  1.96           H  
ATOM     53 1HE  MET A   3      -0.947   8.985   4.702  1.00  1.96           H  
ATOM     54 2HE  MET A   3      -2.289   7.840   4.734  1.00  1.96           H  
ATOM     55 3HE  MET A   3      -0.640   7.273   5.072  1.00  1.96           H  
ATOM     56  N   ILE A   4       2.122   3.056   3.444  1.00  1.79           N  
ATOM     57  CA  ILE A   4       3.057   2.334   4.283  1.00  1.79           C  
ATOM     58  C   ILE A   4       4.433   2.907   4.052  1.00  1.79           C  
ATOM     59  O   ILE A   4       5.168   3.190   4.999  1.00  1.79           O  
ATOM     60  CB  ILE A   4       3.066   0.828   3.972  1.00  1.79           C  
ATOM     61  CG1 ILE A   4       1.725   0.215   4.343  1.00  1.79           C  
ATOM     62  CG2 ILE A   4       4.209   0.148   4.700  1.00  1.79           C  
ATOM     63  CD1 ILE A   4       1.547  -1.190   3.839  1.00  1.79           C  
ATOM     64  H   ILE A   4       1.808   2.617   2.590  1.00  1.79           H  
ATOM     65  HA  ILE A   4       2.788   2.480   5.328  1.00  1.79           H  
ATOM     66  HB  ILE A   4       3.201   0.681   2.913  1.00  1.79           H  
ATOM     67 1HG1 ILE A   4       1.629   0.210   5.427  1.00  1.79           H  
ATOM     68 2HG1 ILE A   4       0.930   0.834   3.928  1.00  1.79           H  
ATOM     69 1HG2 ILE A   4       4.211  -0.912   4.457  1.00  1.79           H  
ATOM     70 2HG2 ILE A   4       5.154   0.594   4.387  1.00  1.79           H  
ATOM     71 3HG2 ILE A   4       4.086   0.275   5.774  1.00  1.79           H  
ATOM     72 1HD1 ILE A   4       0.569  -1.563   4.140  1.00  1.79           H  
ATOM     73 2HD1 ILE A   4       1.616  -1.201   2.769  1.00  1.79           H  
ATOM     74 3HD1 ILE A   4       2.323  -1.828   4.256  1.00  1.79           H  
ATOM     75  N   LEU A   5       4.775   3.087   2.778  1.00  1.62           N  
ATOM     76  CA  LEU A   5       6.080   3.608   2.394  1.00  1.62           C  
ATOM     77  C   LEU A   5       6.254   5.049   2.880  1.00  1.62           C  
ATOM     78  O   LEU A   5       7.313   5.446   3.382  1.00  1.62           O  
ATOM     79  CB  LEU A   5       6.177   3.558   0.870  1.00  1.62           C  
ATOM     80  CG  LEU A   5       6.188   2.153   0.301  1.00  1.62           C  
ATOM     81  CD1 LEU A   5       6.099   2.208  -1.207  1.00  1.62           C  
ATOM     82  CD2 LEU A   5       7.438   1.433   0.762  1.00  1.62           C  
ATOM     83  H   LEU A   5       4.097   2.830   2.057  1.00  1.62           H  
ATOM     84  HA  LEU A   5       6.852   2.982   2.834  1.00  1.62           H  
ATOM     85 1HB  LEU A   5       5.321   4.083   0.447  1.00  1.62           H  
ATOM     86 2HB  LEU A   5       7.086   4.064   0.556  1.00  1.62           H  
ATOM     87  HG  LEU A   5       5.316   1.628   0.659  1.00  1.62           H  
ATOM     88 1HD1 LEU A   5       6.085   1.194  -1.607  1.00  1.62           H  
ATOM     89 2HD1 LEU A   5       5.183   2.723  -1.495  1.00  1.62           H  
ATOM     90 3HD1 LEU A   5       6.959   2.744  -1.604  1.00  1.62           H  
ATOM     91 1HD2 LEU A   5       7.440   0.420   0.365  1.00  1.62           H  
ATOM     92 2HD2 LEU A   5       8.319   1.964   0.401  1.00  1.62           H  
ATOM     93 3HD2 LEU A   5       7.455   1.398   1.851  1.00  1.62           H  
ATOM     94  N   TYR A   6       5.172   5.808   2.771  1.00  1.47           N  
ATOM     95  CA  TYR A   6       5.075   7.196   3.181  1.00  1.47           C  
ATOM     96  C   TYR A   6       5.355   7.326   4.674  1.00  1.47           C  
ATOM     97  O   TYR A   6       6.197   8.124   5.079  1.00  1.47           O  
ATOM     98  CB  TYR A   6       3.696   7.683   2.739  1.00  1.47           C  
ATOM     99  CG  TYR A   6       3.235   9.043   3.071  1.00  1.47           C  
ATOM    100  CD1 TYR A   6       3.747  10.143   2.411  1.00  1.47           C  
ATOM    101  CD2 TYR A   6       2.204   9.187   3.961  1.00  1.47           C  
ATOM    102  CE1 TYR A   6       3.244  11.397   2.681  1.00  1.47           C  
ATOM    103  CE2 TYR A   6       1.693  10.430   4.214  1.00  1.47           C  
ATOM    104  CZ  TYR A   6       2.207  11.532   3.591  1.00  1.47           C  
ATOM    105  OH  TYR A   6       1.686  12.776   3.858  1.00  1.47           O  
ATOM    106  H   TYR A   6       4.347   5.402   2.335  1.00  1.47           H  
ATOM    107  HA  TYR A   6       5.834   7.767   2.649  1.00  1.47           H  
ATOM    108 1HB  TYR A   6       3.616   7.566   1.658  1.00  1.47           H  
ATOM    109 2HB  TYR A   6       2.984   7.011   3.168  1.00  1.47           H  
ATOM    110  HD1 TYR A   6       4.549  10.019   1.682  1.00  1.47           H  
ATOM    111  HD2 TYR A   6       1.786   8.307   4.454  1.00  1.47           H  
ATOM    112  HE1 TYR A   6       3.648  12.272   2.170  1.00  1.47           H  
ATOM    113  HE2 TYR A   6       0.871  10.543   4.908  1.00  1.47           H  
ATOM    114  HH  TYR A   6       2.143  13.434   3.328  1.00  1.47           H  
ATOM    115  N   TRP A   7       4.664   6.523   5.493  1.00  1.33           N  
ATOM    116  CA  TRP A   7       4.888   6.482   6.939  1.00  1.33           C  
ATOM    117  C   TRP A   7       6.290   5.934   7.286  1.00  1.33           C  
ATOM    118  O   TRP A   7       6.966   6.427   8.199  1.00  1.33           O  
ATOM    119  CB  TRP A   7       3.839   5.620   7.630  1.00  1.33           C  
ATOM    120  CG  TRP A   7       3.885   5.730   9.132  1.00  1.33           C  
ATOM    121  CD1 TRP A   7       3.196   6.638   9.880  1.00  1.33           C  
ATOM    122  CD2 TRP A   7       4.668   4.949  10.077  1.00  1.33           C  
ATOM    123  NE1 TRP A   7       3.471   6.466  11.205  1.00  1.33           N  
ATOM    124  CE2 TRP A   7       4.375   5.443  11.349  1.00  1.33           C  
ATOM    125  CE3 TRP A   7       5.576   3.892   9.947  1.00  1.33           C  
ATOM    126  CZ2 TRP A   7       4.958   4.919  12.492  1.00  1.33           C  
ATOM    127  CZ3 TRP A   7       6.161   3.368  11.092  1.00  1.33           C  
ATOM    128  CH2 TRP A   7       5.861   3.870  12.332  1.00  1.33           C  
ATOM    129  H   TRP A   7       3.949   5.905   5.108  1.00  1.33           H  
ATOM    130  HA  TRP A   7       4.817   7.494   7.325  1.00  1.33           H  
ATOM    131 1HB  TRP A   7       2.846   5.916   7.288  1.00  1.33           H  
ATOM    132 2HB  TRP A   7       3.982   4.574   7.344  1.00  1.33           H  
ATOM    133  HD1 TRP A   7       2.518   7.385   9.482  1.00  1.33           H  
ATOM    134  HE1 TRP A   7       3.067   7.020  11.956  1.00  1.33           H  
ATOM    135  HE3 TRP A   7       5.817   3.488   8.965  1.00  1.33           H  
ATOM    136  HZ2 TRP A   7       4.733   5.307  13.486  1.00  1.33           H  
ATOM    137  HZ3 TRP A   7       6.868   2.547  10.979  1.00  1.33           H  
ATOM    138  HH2 TRP A   7       6.340   3.437  13.210  1.00  1.33           H  
ATOM    139  N   SER A   8       6.707   4.875   6.584  1.00  1.21           N  
ATOM    140  CA  SER A   8       7.974   4.223   6.866  1.00  1.21           C  
ATOM    141  C   SER A   8       9.162   5.160   6.707  1.00  1.21           C  
ATOM    142  O   SER A   8      10.066   5.128   7.540  1.00  1.21           O  
ATOM    143  CB  SER A   8       8.164   3.021   5.956  1.00  1.21           C  
ATOM    144  OG  SER A   8       7.205   2.032   6.220  1.00  1.21           O  
ATOM    145  H   SER A   8       6.124   4.486   5.850  1.00  1.21           H  
ATOM    146  HA  SER A   8       7.955   3.875   7.897  1.00  1.21           H  
ATOM    147 1HB  SER A   8       8.087   3.339   4.920  1.00  1.21           H  
ATOM    148 2HB  SER A   8       9.162   2.612   6.100  1.00  1.21           H  
ATOM    149  HG  SER A   8       6.343   2.458   6.019  1.00  1.21           H  
ATOM    150  N   LEU A   9       9.176   6.020   5.687  1.00  1.10           N  
ATOM    151  CA  LEU A   9      10.341   6.887   5.550  1.00  1.10           C  
ATOM    152  C   LEU A   9      10.715   7.704   6.800  1.00  1.10           C  
ATOM    153  O   LEU A   9      11.877   7.632   7.202  1.00  1.10           O  
ATOM    154  CB  LEU A   9      10.226   7.811   4.344  1.00  1.10           C  
ATOM    155  CG  LEU A   9      11.381   8.815   4.262  1.00  1.10           C  
ATOM    156  CD1 LEU A   9      12.698   8.050   4.122  1.00  1.10           C  
ATOM    157  CD2 LEU A   9      11.156   9.747   3.097  1.00  1.10           C  
ATOM    158  H   LEU A   9       8.420   6.022   4.996  1.00  1.10           H  
ATOM    159  HA  LEU A   9      11.186   6.240   5.339  1.00  1.10           H  
ATOM    160 1HB  LEU A   9      10.263   7.197   3.446  1.00  1.10           H  
ATOM    161 2HB  LEU A   9       9.278   8.335   4.342  1.00  1.10           H  
ATOM    162  HG  LEU A   9      11.424   9.396   5.180  1.00  1.10           H  
ATOM    163 1HD1 LEU A   9      13.526   8.758   4.077  1.00  1.10           H  
ATOM    164 2HD1 LEU A   9      12.831   7.395   4.984  1.00  1.10           H  
ATOM    165 3HD1 LEU A   9      12.679   7.454   3.212  1.00  1.10           H  
ATOM    166 1HD2 LEU A   9      11.976  10.464   3.045  1.00  1.10           H  
ATOM    167 2HD2 LEU A   9      11.115   9.172   2.172  1.00  1.10           H  
ATOM    168 3HD2 LEU A   9      10.214  10.279   3.238  1.00  1.10           H  
ATOM    169  N   PRO A  10       9.825   8.490   7.455  1.00  1.01           N  
ATOM    170  CA  PRO A  10      10.152   9.174   8.682  1.00  1.01           C  
ATOM    171  C   PRO A  10      10.472   8.186   9.805  1.00  1.01           C  
ATOM    172  O   PRO A  10      11.234   8.529  10.701  1.00  1.01           O  
ATOM    173  CB  PRO A  10       8.927  10.064   8.929  1.00  1.01           C  
ATOM    174  CG  PRO A  10       7.827   9.442   8.151  1.00  1.01           C  
ATOM    175  CD  PRO A  10       8.514   8.841   6.926  1.00  1.01           C  
ATOM    176  HA  PRO A  10      11.016   9.815   8.491  1.00  1.01           H  
ATOM    177 1HB  PRO A  10       8.729  10.129  10.001  1.00  1.01           H  
ATOM    178 2HB  PRO A  10       9.144  11.088   8.594  1.00  1.01           H  
ATOM    179 1HG  PRO A  10       7.325   8.703   8.763  1.00  1.01           H  
ATOM    180 2HG  PRO A  10       7.068  10.191   7.886  1.00  1.01           H  
ATOM    181 1HD  PRO A  10       7.977   8.000   6.613  1.00  1.01           H  
ATOM    182 2HD  PRO A  10       8.598   9.591   6.135  1.00  1.01           H  
ATOM    183  N   MET A  11       9.994   6.927   9.740  1.00  0.94           N  
ATOM    184  CA  MET A  11      10.414   5.977  10.782  1.00  0.94           C  
ATOM    185  C   MET A  11      11.882   5.624  10.582  1.00  0.94           C  
ATOM    186  O   MET A  11      12.661   5.520  11.532  1.00  0.94           O  
ATOM    187  CB  MET A  11       9.586   4.696  10.771  1.00  0.94           C  
ATOM    188  CG  MET A  11       9.884   3.772  11.961  1.00  0.94           C  
ATOM    189  SD  MET A  11       9.418   4.497  13.545  1.00  0.94           S  
ATOM    190  CE  MET A  11      10.327   3.541  14.721  1.00  0.94           C  
ATOM    191  H   MET A  11       9.321   6.635   9.024  1.00  0.94           H  
ATOM    192  HA  MET A  11      10.316   6.451  11.753  1.00  0.94           H  
ATOM    193 1HB  MET A  11       8.532   4.949  10.762  1.00  0.94           H  
ATOM    194 2HB  MET A  11       9.793   4.139   9.861  1.00  0.94           H  
ATOM    195 1HG  MET A  11       9.346   2.835  11.837  1.00  0.94           H  
ATOM    196 2HG  MET A  11      10.951   3.555  11.983  1.00  0.94           H  
ATOM    197 1HE  MET A  11      10.110   3.903  15.726  1.00  0.94           H  
ATOM    198 2HE  MET A  11      10.039   2.493  14.640  1.00  0.94           H  
ATOM    199 3HE  MET A  11      11.385   3.642  14.527  1.00  0.94           H  
ATOM    200  N   ILE A  12      12.292   5.492   9.328  1.00  0.89           N  
ATOM    201  CA  ILE A  12      13.682   5.171   9.049  1.00  0.89           C  
ATOM    202  C   ILE A  12      14.553   6.308   9.533  1.00  0.89           C  
ATOM    203  O   ILE A  12      15.555   6.102  10.223  1.00  0.89           O  
ATOM    204  CB  ILE A  12      13.920   4.967   7.543  1.00  0.89           C  
ATOM    205  CG1 ILE A  12      13.198   3.707   7.067  1.00  0.89           C  
ATOM    206  CG2 ILE A  12      15.414   4.915   7.256  1.00  0.89           C  
ATOM    207  CD1 ILE A  12      13.121   3.590   5.566  1.00  0.89           C  
ATOM    208  H   ILE A  12      11.613   5.586   8.569  1.00  0.89           H  
ATOM    209  HA  ILE A  12      13.954   4.263   9.587  1.00  0.89           H  
ATOM    210  HB  ILE A  12      13.494   5.799   6.997  1.00  0.89           H  
ATOM    211 1HG1 ILE A  12      13.718   2.835   7.458  1.00  0.89           H  
ATOM    212 2HG1 ILE A  12      12.185   3.713   7.466  1.00  0.89           H  
ATOM    213 1HG2 ILE A  12      15.575   4.792   6.188  1.00  0.89           H  
ATOM    214 2HG2 ILE A  12      15.876   5.844   7.586  1.00  0.89           H  
ATOM    215 3HG2 ILE A  12      15.861   4.079   7.791  1.00  0.89           H  
ATOM    216 1HD1 ILE A  12      12.593   2.676   5.301  1.00  0.89           H  
ATOM    217 2HD1 ILE A  12      12.588   4.443   5.164  1.00  0.89           H  
ATOM    218 3HD1 ILE A  12      14.125   3.564   5.151  1.00  0.89           H  
ATOM    219  N   LEU A  13      14.139   7.519   9.188  1.00  0.86           N  
ATOM    220  CA  LEU A  13      14.865   8.712   9.559  1.00  0.86           C  
ATOM    221  C   LEU A  13      14.885   8.921  11.081  1.00  0.86           C  
ATOM    222  O   LEU A  13      15.907   9.323  11.638  1.00  0.86           O  
ATOM    223  CB  LEU A  13      14.222   9.877   8.843  1.00  0.86           C  
ATOM    224  CG  LEU A  13      14.373   9.863   7.326  1.00  0.86           C  
ATOM    225  CD1 LEU A  13      13.547  10.992   6.728  1.00  0.86           C  
ATOM    226  CD2 LEU A  13      15.832   9.977   6.969  1.00  0.86           C  
ATOM    227  H   LEU A  13      13.294   7.602   8.618  1.00  0.86           H  
ATOM    228  HA  LEU A  13      15.890   8.610   9.212  1.00  0.86           H  
ATOM    229 1HB  LEU A  13      13.174   9.851   9.069  1.00  0.86           H  
ATOM    230 2HB  LEU A  13      14.622  10.781   9.214  1.00  0.86           H  
ATOM    231  HG  LEU A  13      13.987   8.926   6.934  1.00  0.86           H  
ATOM    232 1HD1 LEU A  13      13.640  10.972   5.643  1.00  0.86           H  
ATOM    233 2HD1 LEU A  13      12.504  10.860   6.999  1.00  0.86           H  
ATOM    234 3HD1 LEU A  13      13.902  11.946   7.104  1.00  0.86           H  
ATOM    235 1HD2 LEU A  13      15.941   9.952   5.884  1.00  0.86           H  
ATOM    236 2HD2 LEU A  13      16.237  10.908   7.352  1.00  0.86           H  
ATOM    237 3HD2 LEU A  13      16.371   9.143   7.405  1.00  0.86           H  
ATOM    238  N   PHE A  14      13.779   8.593  11.757  1.00  0.85           N  
ATOM    239  CA  PHE A  14      13.636   8.679  13.212  1.00  0.85           C  
ATOM    240  C   PHE A  14      14.717   7.838  13.863  1.00  0.85           C  
ATOM    241  O   PHE A  14      15.451   8.317  14.733  1.00  0.85           O  
ATOM    242  CB  PHE A  14      12.247   8.164  13.609  1.00  0.85           C  
ATOM    243  CG  PHE A  14      11.884   8.089  15.037  1.00  0.85           C  
ATOM    244  CD1 PHE A  14      11.463   9.206  15.737  1.00  0.85           C  
ATOM    245  CD2 PHE A  14      11.916   6.870  15.684  1.00  0.85           C  
ATOM    246  CE1 PHE A  14      11.093   9.094  17.065  1.00  0.85           C  
ATOM    247  CE2 PHE A  14      11.547   6.760  17.001  1.00  0.85           C  
ATOM    248  CZ  PHE A  14      11.134   7.878  17.693  1.00  0.85           C  
ATOM    249  H   PHE A  14      12.961   8.292  11.236  1.00  0.85           H  
ATOM    250  HA  PHE A  14      13.752   9.718  13.523  1.00  0.85           H  
ATOM    251 1HB  PHE A  14      11.510   8.786  13.129  1.00  0.85           H  
ATOM    252 2HB  PHE A  14      12.118   7.179  13.205  1.00  0.85           H  
ATOM    253  HD1 PHE A  14      11.424  10.175  15.235  1.00  0.85           H  
ATOM    254  HD2 PHE A  14      12.236   5.988  15.129  1.00  0.85           H  
ATOM    255  HE1 PHE A  14      10.773   9.969  17.617  1.00  0.85           H  
ATOM    256  HE2 PHE A  14      11.577   5.791  17.497  1.00  0.85           H  
ATOM    257  HZ  PHE A  14      10.841   7.796  18.739  1.00  0.85           H  
ATOM    258  N   ILE A  15      14.832   6.592  13.399  1.00  0.85           N  
ATOM    259  CA  ILE A  15      15.820   5.648  13.894  1.00  0.85           C  
ATOM    260  C   ILE A  15      17.239   6.136  13.632  1.00  0.85           C  
ATOM    261  O   ILE A  15      18.081   6.090  14.528  1.00  0.85           O  
ATOM    262  CB  ILE A  15      15.612   4.279  13.250  1.00  0.85           C  
ATOM    263  CG1 ILE A  15      14.288   3.678  13.746  1.00  0.85           C  
ATOM    264  CG2 ILE A  15      16.776   3.396  13.568  1.00  0.85           C  
ATOM    265  CD1 ILE A  15      13.831   2.481  12.953  1.00  0.85           C  
ATOM    266  H   ILE A  15      14.183   6.278  12.673  1.00  0.85           H  
ATOM    267  HA  ILE A  15      15.686   5.546  14.970  1.00  0.85           H  
ATOM    268  HB  ILE A  15      15.528   4.397  12.168  1.00  0.85           H  
ATOM    269 1HG1 ILE A  15      14.402   3.384  14.787  1.00  0.85           H  
ATOM    270 2HG1 ILE A  15      13.516   4.443  13.685  1.00  0.85           H  
ATOM    271 1HG2 ILE A  15      16.637   2.424  13.102  1.00  0.85           H  
ATOM    272 2HG2 ILE A  15      17.682   3.857  13.183  1.00  0.85           H  
ATOM    273 3HG2 ILE A  15      16.856   3.278  14.647  1.00  0.85           H  
ATOM    274 1HD1 ILE A  15      12.889   2.111  13.351  1.00  0.85           H  
ATOM    275 2HD1 ILE A  15      13.691   2.779  11.910  1.00  0.85           H  
ATOM    276 3HD1 ILE A  15      14.581   1.697  13.011  1.00  0.85           H  
ATOM    277  N   LEU A  16      17.508   6.632  12.422  1.00  0.87           N  
ATOM    278  CA  LEU A  16      18.842   7.140  12.119  1.00  0.87           C  
ATOM    279  C   LEU A  16      19.160   8.339  13.016  1.00  0.87           C  
ATOM    280  O   LEU A  16      20.293   8.503  13.487  1.00  0.87           O  
ATOM    281  CB  LEU A  16      18.919   7.524  10.646  1.00  0.87           C  
ATOM    282  CG  LEU A  16      18.833   6.337   9.685  1.00  0.87           C  
ATOM    283  CD1 LEU A  16      18.751   6.851   8.261  1.00  0.87           C  
ATOM    284  CD2 LEU A  16      20.026   5.431   9.901  1.00  0.87           C  
ATOM    285  H   LEU A  16      16.783   6.634  11.702  1.00  0.87           H  
ATOM    286  HA  LEU A  16      19.566   6.353  12.318  1.00  0.87           H  
ATOM    287 1HB  LEU A  16      18.094   8.198  10.421  1.00  0.87           H  
ATOM    288 2HB  LEU A  16      19.856   8.046  10.464  1.00  0.87           H  
ATOM    289  HG  LEU A  16      17.931   5.773   9.887  1.00  0.87           H  
ATOM    290 1HD1 LEU A  16      18.671   6.008   7.575  1.00  0.87           H  
ATOM    291 2HD1 LEU A  16      17.875   7.480   8.161  1.00  0.87           H  
ATOM    292 3HD1 LEU A  16      19.643   7.428   8.028  1.00  0.87           H  
ATOM    293 1HD2 LEU A  16      19.958   4.578   9.226  1.00  0.87           H  
ATOM    294 2HD2 LEU A  16      20.945   5.982   9.701  1.00  0.87           H  
ATOM    295 3HD2 LEU A  16      20.027   5.080  10.931  1.00  0.87           H  
ATOM    296  N   GLY A  17      18.140   9.158  13.282  1.00  0.89           N  
ATOM    297  CA  GLY A  17      18.249  10.303  14.166  1.00  0.89           C  
ATOM    298  C   GLY A  17      18.683   9.805  15.535  1.00  0.89           C  
ATOM    299  O   GLY A  17      19.643  10.317  16.115  1.00  0.89           O  
ATOM    300  H   GLY A  17      17.241   8.989  12.838  1.00  0.89           H  
ATOM    301 1HA  GLY A  17      18.970  11.018  13.772  1.00  0.89           H  
ATOM    302 2HA  GLY A  17      17.280  10.798  14.234  1.00  0.89           H  
ATOM    303  N   LEU A  18      17.983   8.779  16.038  1.00  0.92           N  
ATOM    304  CA  LEU A  18      18.300   8.182  17.328  1.00  0.92           C  
ATOM    305  C   LEU A  18      19.725   7.698  17.359  1.00  0.92           C  
ATOM    306  O   LEU A  18      20.447   7.959  18.317  1.00  0.92           O  
ATOM    307  CB  LEU A  18      17.387   7.010  17.656  1.00  0.92           C  
ATOM    308  CG  LEU A  18      17.696   6.375  18.992  1.00  0.92           C  
ATOM    309  CD1 LEU A  18      17.477   7.426  20.083  1.00  0.92           C  
ATOM    310  CD2 LEU A  18      16.820   5.158  19.187  1.00  0.92           C  
ATOM    311  H   LEU A  18      17.190   8.420  15.505  1.00  0.92           H  
ATOM    312  HA  LEU A  18      18.182   8.917  18.107  1.00  0.92           H  
ATOM    313 1HB  LEU A  18      16.352   7.354  17.653  1.00  0.92           H  
ATOM    314 2HB  LEU A  18      17.500   6.246  16.897  1.00  0.92           H  
ATOM    315  HG  LEU A  18      18.745   6.071  19.022  1.00  0.92           H  
ATOM    316 1HD1 LEU A  18      17.708   6.997  21.057  1.00  0.92           H  
ATOM    317 2HD1 LEU A  18      18.129   8.278  19.898  1.00  0.92           H  
ATOM    318 3HD1 LEU A  18      16.439   7.756  20.068  1.00  0.92           H  
ATOM    319 1HD2 LEU A  18      17.042   4.699  20.151  1.00  0.92           H  
ATOM    320 2HD2 LEU A  18      15.771   5.457  19.159  1.00  0.92           H  
ATOM    321 3HD2 LEU A  18      17.016   4.441  18.387  1.00  0.92           H  
ATOM    322  N   PHE A  19      20.148   7.003  16.308  1.00  0.94           N  
ATOM    323  CA  PHE A  19      21.497   6.470  16.272  1.00  0.94           C  
ATOM    324  C   PHE A  19      22.527   7.585  16.381  1.00  0.94           C  
ATOM    325  O   PHE A  19      23.537   7.447  17.071  1.00  0.94           O  
ATOM    326  CB  PHE A  19      21.734   5.701  14.975  1.00  0.94           C  
ATOM    327  CG  PHE A  19      20.985   4.415  14.898  1.00  0.94           C  
ATOM    328  CD1 PHE A  19      20.383   3.880  16.029  1.00  0.94           C  
ATOM    329  CD2 PHE A  19      20.892   3.724  13.701  1.00  0.94           C  
ATOM    330  CE1 PHE A  19      19.702   2.687  15.961  1.00  0.94           C  
ATOM    331  CE2 PHE A  19      20.217   2.528  13.629  1.00  0.94           C  
ATOM    332  CZ  PHE A  19      19.620   2.007  14.763  1.00  0.94           C  
ATOM    333  H   PHE A  19      19.502   6.813  15.542  1.00  0.94           H  
ATOM    334  HA  PHE A  19      21.625   5.793  17.114  1.00  0.94           H  
ATOM    335 1HB  PHE A  19      21.439   6.317  14.131  1.00  0.94           H  
ATOM    336 2HB  PHE A  19      22.794   5.489  14.868  1.00  0.94           H  
ATOM    337  HD1 PHE A  19      20.450   4.417  16.975  1.00  0.94           H  
ATOM    338  HD2 PHE A  19      21.365   4.138  12.811  1.00  0.94           H  
ATOM    339  HE1 PHE A  19      19.230   2.279  16.853  1.00  0.94           H  
ATOM    340  HE2 PHE A  19      20.151   1.994  12.683  1.00  0.94           H  
ATOM    341  HZ  PHE A  19      19.083   1.062  14.708  1.00  0.94           H  
ATOM    342  N   CYS A  20      22.272   8.709  15.716  1.00  0.97           N  
ATOM    343  CA  CYS A  20      23.193   9.831  15.781  1.00  0.97           C  
ATOM    344  C   CYS A  20      23.197  10.444  17.190  1.00  0.97           C  
ATOM    345  O   CYS A  20      24.252  10.684  17.792  1.00  0.97           O  
ATOM    346  CB  CYS A  20      22.756  10.884  14.771  1.00  0.97           C  
ATOM    347  SG  CYS A  20      22.913  10.344  13.064  1.00  0.97           S  
ATOM    348  H   CYS A  20      21.434   8.772  15.133  1.00  0.97           H  
ATOM    349  HA  CYS A  20      24.192   9.478  15.538  1.00  0.97           H  
ATOM    350 1HB  CYS A  20      21.715  11.144  14.943  1.00  0.97           H  
ATOM    351 2HB  CYS A  20      23.340  11.790  14.905  1.00  0.97           H  
ATOM    352  HG  CYS A  20      21.876   9.463  13.129  1.00  0.97           H  
ATOM    353  N   PHE A  21      21.997  10.603  17.746  1.00  0.99           N  
ATOM    354  CA  PHE A  21      21.751  11.188  19.060  1.00  0.99           C  
ATOM    355  C   PHE A  21      22.493  10.475  20.180  1.00  0.99           C  
ATOM    356  O   PHE A  21      23.096  11.120  21.039  1.00  0.99           O  
ATOM    357  CB  PHE A  21      20.247  11.224  19.322  1.00  0.99           C  
ATOM    358  CG  PHE A  21      19.835  11.744  20.632  1.00  0.99           C  
ATOM    359  CD1 PHE A  21      19.901  13.084  20.893  1.00  0.99           C  
ATOM    360  CD2 PHE A  21      19.335  10.899  21.598  1.00  0.99           C  
ATOM    361  CE1 PHE A  21      19.505  13.585  22.111  1.00  0.99           C  
ATOM    362  CE2 PHE A  21      18.924  11.387  22.815  1.00  0.99           C  
ATOM    363  CZ  PHE A  21      19.013  12.739  23.074  1.00  0.99           C  
ATOM    364  H   PHE A  21      21.181  10.341  17.195  1.00  0.99           H  
ATOM    365  HA  PHE A  21      22.103  12.220  19.034  1.00  0.99           H  
ATOM    366 1HB  PHE A  21      19.778  11.835  18.555  1.00  0.99           H  
ATOM    367 2HB  PHE A  21      19.850  10.226  19.225  1.00  0.99           H  
ATOM    368  HD1 PHE A  21      20.282  13.746  20.124  1.00  0.99           H  
ATOM    369  HD2 PHE A  21      19.267   9.838  21.387  1.00  0.99           H  
ATOM    370  HE1 PHE A  21      19.576  14.656  22.306  1.00  0.99           H  
ATOM    371  HE2 PHE A  21      18.532  10.709  23.572  1.00  0.99           H  
ATOM    372  HZ  PHE A  21      18.692  13.134  24.037  1.00  0.99           H  
ATOM    373  N   VAL A  22      22.448   9.145  20.175  1.00  1.00           N  
ATOM    374  CA  VAL A  22      23.062   8.348  21.233  1.00  1.00           C  
ATOM    375  C   VAL A  22      24.512   7.964  20.906  1.00  1.00           C  
ATOM    376  O   VAL A  22      25.094   7.114  21.584  1.00  1.00           O  
ATOM    377  CB  VAL A  22      22.279   7.038  21.445  1.00  1.00           C  
ATOM    378  CG1 VAL A  22      20.830   7.352  21.764  1.00  1.00           C  
ATOM    379  CG2 VAL A  22      22.421   6.157  20.218  1.00  1.00           C  
ATOM    380  H   VAL A  22      21.928   8.677  19.430  1.00  1.00           H  
ATOM    381  HA  VAL A  22      23.050   8.930  22.154  1.00  1.00           H  
ATOM    382  HB  VAL A  22      22.689   6.516  22.307  1.00  1.00           H  
ATOM    383 1HG1 VAL A  22      20.283   6.425  21.934  1.00  1.00           H  
ATOM    384 2HG1 VAL A  22      20.777   7.977  22.655  1.00  1.00           H  
ATOM    385 3HG1 VAL A  22      20.396   7.879  20.920  1.00  1.00           H  
ATOM    386 1HG2 VAL A  22      21.880   5.227  20.368  1.00  1.00           H  
ATOM    387 2HG2 VAL A  22      22.034   6.660  19.369  1.00  1.00           H  
ATOM    388 3HG2 VAL A  22      23.475   5.942  20.045  1.00  1.00           H  
ATOM    389  N   SER A  23      25.078   8.554  19.849  1.00  1.00           N  
ATOM    390  CA  SER A  23      26.435   8.261  19.410  1.00  1.00           C  
ATOM    391  C   SER A  23      27.467   8.905  20.311  1.00  1.00           C  
ATOM    392  O   SER A  23      27.152   9.696  21.199  1.00  1.00           O  
ATOM    393  CB  SER A  23      26.705   8.803  18.026  1.00  1.00           C  
ATOM    394  OG  SER A  23      26.865  10.195  18.093  1.00  1.00           O  
ATOM    395  H   SER A  23      24.561   9.252  19.316  1.00  1.00           H  
ATOM    396  HA  SER A  23      26.580   7.180  19.421  1.00  1.00           H  
ATOM    397 1HB  SER A  23      27.601   8.346  17.615  1.00  1.00           H  
ATOM    398 2HB  SER A  23      25.877   8.558  17.367  1.00  1.00           H  
ATOM    399  HG  SER A  23      25.949  10.540  18.259  1.00  1.00           H  
ATOM    400  N   ASN A  24      28.725   8.609  20.018  1.00  0.98           N  
ATOM    401  CA  ASN A  24      29.857   9.141  20.756  1.00  0.98           C  
ATOM    402  C   ASN A  24      30.442  10.395  20.094  1.00  0.98           C  
ATOM    403  O   ASN A  24      31.605  10.726  20.317  1.00  0.98           O  
ATOM    404  CB  ASN A  24      30.932   8.078  20.899  1.00  0.98           C  
ATOM    405  CG  ASN A  24      30.523   6.952  21.810  1.00  0.98           C  
ATOM    406  OD1 ASN A  24      29.889   7.169  22.846  1.00  0.98           O  
ATOM    407  ND2 ASN A  24      30.873   5.747  21.437  1.00  0.98           N  
ATOM    408  H   ASN A  24      28.906   7.962  19.265  1.00  0.98           H  
ATOM    409  HA  ASN A  24      29.514   9.428  21.752  1.00  0.98           H  
ATOM    410 1HB  ASN A  24      31.170   7.669  19.917  1.00  0.98           H  
ATOM    411 2HB  ASN A  24      31.841   8.534  21.292  1.00  0.98           H  
ATOM    412 1HD2 ASN A  24      30.628   4.958  22.002  1.00  0.98           H  
ATOM    413 2HD2 ASN A  24      31.387   5.613  20.590  1.00  0.98           H  
ATOM    414  N   ARG A  25      29.634  11.111  19.290  1.00  0.94           N  
ATOM    415  CA  ARG A  25      30.088  12.352  18.646  1.00  0.94           C  
ATOM    416  C   ARG A  25      30.512  13.478  19.602  1.00  0.94           C  
ATOM    417  O   ARG A  25      31.143  14.442  19.168  1.00  0.94           O  
ATOM    418  CB  ARG A  25      29.041  12.871  17.667  1.00  0.94           C  
ATOM    419  CG  ARG A  25      27.696  13.354  18.225  1.00  0.94           C  
ATOM    420  CD  ARG A  25      26.809  13.685  17.060  1.00  0.94           C  
ATOM    421  NE  ARG A  25      26.597  12.486  16.219  1.00  0.94           N  
ATOM    422  CZ  ARG A  25      26.315  12.502  14.889  1.00  0.94           C  
ATOM    423  NH1 ARG A  25      26.180  13.642  14.251  1.00  0.94           N  
ATOM    424  NH2 ARG A  25      26.190  11.372  14.218  1.00  0.94           N  
ATOM    425  H   ARG A  25      28.680  10.787  19.093  1.00  0.94           H  
ATOM    426  HA  ARG A  25      30.964  12.097  18.048  1.00  0.94           H  
ATOM    427 1HB  ARG A  25      29.465  13.700  17.104  1.00  0.94           H  
ATOM    428 2HB  ARG A  25      28.812  12.080  16.951  1.00  0.94           H  
ATOM    429 1HG  ARG A  25      27.227  12.586  18.839  1.00  0.94           H  
ATOM    430 2HG  ARG A  25      27.842  14.260  18.825  1.00  0.94           H  
ATOM    431 1HD  ARG A  25      25.837  14.030  17.424  1.00  0.94           H  
ATOM    432 2HD  ARG A  25      27.272  14.458  16.452  1.00  0.94           H  
ATOM    433  HE  ARG A  25      26.689  11.577  16.680  1.00  0.94           H  
ATOM    434 1HH1 ARG A  25      26.278  14.512  14.748  1.00  0.94           H  
ATOM    435 2HH1 ARG A  25      25.976  13.644  13.262  1.00  0.94           H  
ATOM    436 1HH2 ARG A  25      26.303  10.486  14.692  1.00  0.94           H  
ATOM    437 2HH2 ARG A  25      26.003  11.395  13.225  1.00  0.94           H  
ATOM    438  N   LYS A  26      30.120  13.399  20.880  1.00  0.91           N  
ATOM    439  CA  LYS A  26      30.484  14.355  21.949  1.00  0.91           C  
ATOM    440  C   LYS A  26      29.894  15.770  21.839  1.00  0.91           C  
ATOM    441  O   LYS A  26      29.399  16.319  22.824  1.00  0.91           O  
ATOM    442  CB  LYS A  26      32.007  14.444  22.085  1.00  0.91           C  
ATOM    443  CG  LYS A  26      32.662  13.183  22.602  1.00  0.91           C  
ATOM    444  CD  LYS A  26      34.155  13.357  22.711  1.00  0.91           C  
ATOM    445  CE  LYS A  26      34.832  12.089  23.218  1.00  0.91           C  
ATOM    446  NZ  LYS A  26      36.307  12.261  23.331  1.00  0.91           N  
ATOM    447  H   LYS A  26      29.573  12.592  21.138  1.00  0.91           H  
ATOM    448  HA  LYS A  26      30.113  13.937  22.884  1.00  0.91           H  
ATOM    449 1HB  LYS A  26      32.476  14.710  21.145  1.00  0.91           H  
ATOM    450 2HB  LYS A  26      32.249  15.228  22.797  1.00  0.91           H  
ATOM    451 1HG  LYS A  26      32.258  12.936  23.583  1.00  0.91           H  
ATOM    452 2HG  LYS A  26      32.457  12.362  21.929  1.00  0.91           H  
ATOM    453 1HD  LYS A  26      34.563  13.609  21.732  1.00  0.91           H  
ATOM    454 2HD  LYS A  26      34.367  14.173  23.391  1.00  0.91           H  
ATOM    455 1HE  LYS A  26      34.432  11.841  24.199  1.00  0.91           H  
ATOM    456 2HE  LYS A  26      34.622  11.269  22.530  1.00  0.91           H  
ATOM    457 1HZ  LYS A  26      36.728  11.415  23.678  1.00  0.91           H  
ATOM    458 2HZ  LYS A  26      36.700  12.491  22.434  1.00  0.91           H  
ATOM    459 3HZ  LYS A  26      36.481  13.031  23.994  1.00  0.91           H  
ATOM    460  N   HIS A  27      29.986  16.385  20.675  1.00  0.88           N  
ATOM    461  CA  HIS A  27      29.485  17.742  20.495  1.00  0.88           C  
ATOM    462  C   HIS A  27      28.014  17.809  20.896  1.00  0.88           C  
ATOM    463  O   HIS A  27      27.174  17.076  20.356  1.00  0.88           O  
ATOM    464  CB  HIS A  27      29.666  18.156  19.038  1.00  0.88           C  
ATOM    465  CG  HIS A  27      29.338  19.561  18.758  1.00  0.88           C  
ATOM    466  ND1 HIS A  27      28.643  19.954  17.626  1.00  0.88           N  
ATOM    467  CD2 HIS A  27      29.611  20.683  19.442  1.00  0.88           C  
ATOM    468  CE1 HIS A  27      28.509  21.268  17.638  1.00  0.88           C  
ATOM    469  NE2 HIS A  27      29.081  21.732  18.731  1.00  0.88           N  
ATOM    470  H   HIS A  27      30.428  15.889  19.911  1.00  0.88           H  
ATOM    471  HA  HIS A  27      30.038  18.437  21.125  1.00  0.88           H  
ATOM    472 1HB  HIS A  27      30.696  17.982  18.742  1.00  0.88           H  
ATOM    473 2HB  HIS A  27      29.044  17.525  18.407  1.00  0.88           H  
ATOM    474  HD2 HIS A  27      30.149  20.744  20.389  1.00  0.88           H  
ATOM    475  HE1 HIS A  27      28.003  21.866  16.881  1.00  0.88           H  
ATOM    476  HE2 HIS A  27      29.126  22.702  19.018  1.00  0.88           H  
ATOM    477  N   LEU A  28      27.706  18.699  21.835  1.00  0.88           N  
ATOM    478  CA  LEU A  28      26.366  18.782  22.384  1.00  0.88           C  
ATOM    479  C   LEU A  28      25.362  19.432  21.461  1.00  0.88           C  
ATOM    480  O   LEU A  28      24.251  18.917  21.323  1.00  0.88           O  
ATOM    481  CB  LEU A  28      26.412  19.541  23.682  1.00  0.88           C  
ATOM    482  CG  LEU A  28      27.167  18.879  24.774  1.00  0.88           C  
ATOM    483  CD1 LEU A  28      27.299  19.833  25.902  1.00  0.88           C  
ATOM    484  CD2 LEU A  28      26.437  17.634  25.192  1.00  0.88           C  
ATOM    485  H   LEU A  28      28.430  19.311  22.212  1.00  0.88           H  
ATOM    486  HA  LEU A  28      26.033  17.767  22.591  1.00  0.88           H  
ATOM    487 1HB  LEU A  28      26.857  20.495  23.503  1.00  0.88           H  
ATOM    488 2HB  LEU A  28      25.407  19.683  24.022  1.00  0.88           H  
ATOM    489  HG  LEU A  28      28.159  18.621  24.426  1.00  0.88           H  
ATOM    490 1HD1 LEU A  28      27.849  19.360  26.702  1.00  0.88           H  
ATOM    491 2HD1 LEU A  28      27.833  20.726  25.559  1.00  0.88           H  
ATOM    492 3HD1 LEU A  28      26.311  20.111  26.240  1.00  0.88           H  
ATOM    493 1HD2 LEU A  28      26.968  17.153  25.987  1.00  0.88           H  
ATOM    494 2HD2 LEU A  28      25.439  17.896  25.537  1.00  0.88           H  
ATOM    495 3HD2 LEU A  28      26.365  16.959  24.341  1.00  0.88           H  
ATOM    496  N   LEU A  29      25.723  20.515  20.773  1.00  0.90           N  
ATOM    497  CA  LEU A  29      24.753  21.074  19.851  1.00  0.90           C  
ATOM    498  C   LEU A  29      24.351  20.036  18.810  1.00  0.90           C  
ATOM    499  O   LEU A  29      23.179  19.953  18.459  1.00  0.90           O  
ATOM    500  CB  LEU A  29      25.247  22.342  19.175  1.00  0.90           C  
ATOM    501  CG  LEU A  29      24.228  22.963  18.217  1.00  0.90           C  
ATOM    502  CD1 LEU A  29      22.948  23.318  18.986  1.00  0.90           C  
ATOM    503  CD2 LEU A  29      24.826  24.187  17.565  1.00  0.90           C  
ATOM    504  H   LEU A  29      26.621  20.994  20.928  1.00  0.90           H  
ATOM    505  HA  LEU A  29      23.863  21.338  20.417  1.00  0.90           H  
ATOM    506 1HB  LEU A  29      25.508  23.072  19.943  1.00  0.90           H  
ATOM    507 2HB  LEU A  29      26.125  22.111  18.617  1.00  0.90           H  
ATOM    508  HG  LEU A  29      23.974  22.240  17.458  1.00  0.90           H  
ATOM    509 1HD1 LEU A  29      22.216  23.744  18.300  1.00  0.90           H  
ATOM    510 2HD1 LEU A  29      22.539  22.421  19.437  1.00  0.90           H  
ATOM    511 3HD1 LEU A  29      23.179  24.043  19.766  1.00  0.90           H  
ATOM    512 1HD2 LEU A  29      24.102  24.623  16.874  1.00  0.90           H  
ATOM    513 2HD2 LEU A  29      25.083  24.918  18.332  1.00  0.90           H  
ATOM    514 3HD2 LEU A  29      25.725  23.901  17.019  1.00  0.90           H  
ATOM    515  N   SER A  30      25.299  19.232  18.308  1.00  0.93           N  
ATOM    516  CA  SER A  30      24.921  18.220  17.325  1.00  0.93           C  
ATOM    517  C   SER A  30      23.917  17.237  17.930  1.00  0.93           C  
ATOM    518  O   SER A  30      22.943  16.851  17.273  1.00  0.93           O  
ATOM    519  CB  SER A  30      26.130  17.463  16.811  1.00  0.93           C  
ATOM    520  OG  SER A  30      26.978  18.291  16.054  1.00  0.93           O  
ATOM    521  H   SER A  30      26.263  19.322  18.612  1.00  0.93           H  
ATOM    522  HA  SER A  30      24.446  18.721  16.482  1.00  0.93           H  
ATOM    523 1HB  SER A  30      26.683  17.044  17.655  1.00  0.93           H  
ATOM    524 2HB  SER A  30      25.793  16.633  16.198  1.00  0.93           H  
ATOM    525  HG  SER A  30      27.474  18.849  16.686  1.00  0.93           H  
ATOM    526  N   MET A  31      24.123  16.839  19.193  1.00  0.98           N  
ATOM    527  CA  MET A  31      23.165  15.947  19.848  1.00  0.98           C  
ATOM    528  C   MET A  31      21.787  16.616  19.915  1.00  0.98           C  
ATOM    529  O   MET A  31      20.767  15.991  19.615  1.00  0.98           O  
ATOM    530  CB  MET A  31      23.652  15.586  21.247  1.00  0.98           C  
ATOM    531  CG  MET A  31      24.878  14.693  21.259  1.00  0.98           C  
ATOM    532  SD  MET A  31      25.533  14.395  22.917  1.00  0.98           S  
ATOM    533  CE  MET A  31      27.033  13.559  22.469  1.00  0.98           C  
ATOM    534  H   MET A  31      24.961  17.146  19.697  1.00  0.98           H  
ATOM    535  HA  MET A  31      23.072  15.036  19.257  1.00  0.98           H  
ATOM    536 1HB  MET A  31      23.889  16.488  21.798  1.00  0.98           H  
ATOM    537 2HB  MET A  31      22.857  15.070  21.786  1.00  0.98           H  
ATOM    538 1HG  MET A  31      24.618  13.726  20.815  1.00  0.98           H  
ATOM    539 2HG  MET A  31      25.660  15.142  20.655  1.00  0.98           H  
ATOM    540 1HE  MET A  31      27.598  13.311  23.368  1.00  0.98           H  
ATOM    541 2HE  MET A  31      26.794  12.644  21.916  1.00  0.98           H  
ATOM    542 3HE  MET A  31      27.606  14.217  21.839  1.00  0.98           H  
ATOM    543  N   LEU A  32      21.753  17.903  20.264  1.00  1.04           N  
ATOM    544  CA  LEU A  32      20.476  18.605  20.339  1.00  1.04           C  
ATOM    545  C   LEU A  32      19.799  18.671  18.986  1.00  1.04           C  
ATOM    546  O   LEU A  32      18.607  18.396  18.875  1.00  1.04           O  
ATOM    547  CB  LEU A  32      20.622  20.028  20.865  1.00  1.04           C  
ATOM    548  CG  LEU A  32      19.286  20.815  20.912  1.00  1.04           C  
ATOM    549  CD1 LEU A  32      18.312  20.093  21.836  1.00  1.04           C  
ATOM    550  CD2 LEU A  32      19.531  22.224  21.388  1.00  1.04           C  
ATOM    551  H   LEU A  32      22.623  18.384  20.499  1.00  1.04           H  
ATOM    552  HA  LEU A  32      19.827  18.055  21.017  1.00  1.04           H  
ATOM    553 1HB  LEU A  32      21.039  19.989  21.867  1.00  1.04           H  
ATOM    554 2HB  LEU A  32      21.311  20.565  20.223  1.00  1.04           H  
ATOM    555  HG  LEU A  32      18.848  20.847  19.908  1.00  1.04           H  
ATOM    556 1HD1 LEU A  32      17.364  20.635  21.860  1.00  1.04           H  
ATOM    557 2HD1 LEU A  32      18.142  19.082  21.464  1.00  1.04           H  
ATOM    558 3HD1 LEU A  32      18.729  20.046  22.841  1.00  1.04           H  
ATOM    559 1HD2 LEU A  32      18.584  22.763  21.409  1.00  1.04           H  
ATOM    560 2HD2 LEU A  32      19.956  22.203  22.387  1.00  1.04           H  
ATOM    561 3HD2 LEU A  32      20.217  22.717  20.706  1.00  1.04           H  
ATOM    562  N   LEU A  33      20.545  19.040  17.954  1.00  1.09           N  
ATOM    563  CA  LEU A  33      19.967  19.163  16.627  1.00  1.09           C  
ATOM    564  C   LEU A  33      19.475  17.798  16.147  1.00  1.09           C  
ATOM    565  O   LEU A  33      18.440  17.697  15.476  1.00  1.09           O  
ATOM    566  CB  LEU A  33      21.002  19.755  15.676  1.00  1.09           C  
ATOM    567  CG  LEU A  33      21.377  21.218  15.998  1.00  1.09           C  
ATOM    568  CD1 LEU A  33      22.505  21.659  15.088  1.00  1.09           C  
ATOM    569  CD2 LEU A  33      20.157  22.102  15.868  1.00  1.09           C  
ATOM    570  H   LEU A  33      21.529  19.256  18.100  1.00  1.09           H  
ATOM    571  HA  LEU A  33      19.115  19.841  16.682  1.00  1.09           H  
ATOM    572 1HB  LEU A  33      21.911  19.154  15.735  1.00  1.09           H  
ATOM    573 2HB  LEU A  33      20.616  19.714  14.660  1.00  1.09           H  
ATOM    574  HG  LEU A  33      21.729  21.278  17.017  1.00  1.09           H  
ATOM    575 1HD1 LEU A  33      22.786  22.684  15.328  1.00  1.09           H  
ATOM    576 2HD1 LEU A  33      23.364  21.003  15.237  1.00  1.09           H  
ATOM    577 3HD1 LEU A  33      22.181  21.605  14.052  1.00  1.09           H  
ATOM    578 1HD2 LEU A  33      20.425  23.129  16.115  1.00  1.09           H  
ATOM    579 2HD2 LEU A  33      19.777  22.061  14.848  1.00  1.09           H  
ATOM    580 3HD2 LEU A  33      19.379  21.756  16.556  1.00  1.09           H  
ATOM    581  N   SER A  34      20.200  16.735  16.511  1.00  1.12           N  
ATOM    582  CA  SER A  34      19.795  15.388  16.156  1.00  1.12           C  
ATOM    583  C   SER A  34      18.459  15.107  16.835  1.00  1.12           C  
ATOM    584  O   SER A  34      17.556  14.544  16.219  1.00  1.12           O  
ATOM    585  CB  SER A  34      20.851  14.394  16.582  1.00  1.12           C  
ATOM    586  OG  SER A  34      22.053  14.631  15.885  1.00  1.12           O  
ATOM    587  H   SER A  34      21.068  16.861  17.030  1.00  1.12           H  
ATOM    588  HA  SER A  34      19.662  15.327  15.076  1.00  1.12           H  
ATOM    589 1HB  SER A  34      21.025  14.471  17.647  1.00  1.12           H  
ATOM    590 2HB  SER A  34      20.503  13.379  16.381  1.00  1.12           H  
ATOM    591  HG  SER A  34      22.358  15.520  16.191  1.00  1.12           H  
ATOM    592  N   LEU A  35      18.308  15.561  18.087  1.00  1.14           N  
ATOM    593  CA  LEU A  35      17.062  15.382  18.816  1.00  1.14           C  
ATOM    594  C   LEU A  35      15.944  16.140  18.126  1.00  1.14           C  
ATOM    595  O   LEU A  35      14.830  15.635  17.997  1.00  1.14           O  
ATOM    596  CB  LEU A  35      17.183  15.840  20.262  1.00  1.14           C  
ATOM    597  CG  LEU A  35      15.955  15.603  21.113  1.00  1.14           C  
ATOM    598  CD1 LEU A  35      15.639  14.101  21.120  1.00  1.14           C  
ATOM    599  CD2 LEU A  35      16.228  16.114  22.515  1.00  1.14           C  
ATOM    600  H   LEU A  35      19.097  16.007  18.557  1.00  1.14           H  
ATOM    601  HA  LEU A  35      16.807  14.339  18.816  1.00  1.14           H  
ATOM    602 1HB  LEU A  35      18.020  15.362  20.707  1.00  1.14           H  
ATOM    603 2HB  LEU A  35      17.361  16.903  20.273  1.00  1.14           H  
ATOM    604  HG  LEU A  35      15.100  16.133  20.690  1.00  1.14           H  
ATOM    605 1HD1 LEU A  35      14.755  13.917  21.729  1.00  1.14           H  
ATOM    606 2HD1 LEU A  35      15.451  13.767  20.105  1.00  1.14           H  
ATOM    607 3HD1 LEU A  35      16.482  13.550  21.531  1.00  1.14           H  
ATOM    608 1HD2 LEU A  35      15.350  15.947  23.141  1.00  1.14           H  
ATOM    609 2HD2 LEU A  35      17.081  15.581  22.934  1.00  1.14           H  
ATOM    610 3HD2 LEU A  35      16.449  17.181  22.474  1.00  1.14           H  
ATOM    611  N   GLU A  36      16.217  17.363  17.666  1.00  1.16           N  
ATOM    612  CA  GLU A  36      15.161  18.113  16.997  1.00  1.16           C  
ATOM    613  C   GLU A  36      14.693  17.343  15.764  1.00  1.16           C  
ATOM    614  O   GLU A  36      13.492  17.276  15.489  1.00  1.16           O  
ATOM    615  CB  GLU A  36      15.632  19.514  16.579  1.00  1.16           C  
ATOM    616  CG  GLU A  36      15.869  20.503  17.733  1.00  1.16           C  
ATOM    617  CD  GLU A  36      16.323  21.874  17.253  1.00  1.16           C  
ATOM    618  OE1 GLU A  36      16.558  22.031  16.077  1.00  1.16           O  
ATOM    619  OE2 GLU A  36      16.423  22.761  18.064  1.00  1.16           O  
ATOM    620  H   GLU A  36      17.143  17.763  17.815  1.00  1.16           H  
ATOM    621  HA  GLU A  36      14.319  18.216  17.681  1.00  1.16           H  
ATOM    622 1HB  GLU A  36      16.567  19.428  16.029  1.00  1.16           H  
ATOM    623 2HB  GLU A  36      14.900  19.955  15.905  1.00  1.16           H  
ATOM    624 1HG  GLU A  36      14.947  20.613  18.305  1.00  1.16           H  
ATOM    625 2HG  GLU A  36      16.628  20.087  18.397  1.00  1.16           H  
ATOM    626  N   PHE A  37      15.637  16.718  15.050  1.00  1.17           N  
ATOM    627  CA  PHE A  37      15.310  15.903  13.887  1.00  1.17           C  
ATOM    628  C   PHE A  37      14.432  14.728  14.316  1.00  1.17           C  
ATOM    629  O   PHE A  37      13.408  14.459  13.694  1.00  1.17           O  
ATOM    630  CB  PHE A  37      16.566  15.412  13.171  1.00  1.17           C  
ATOM    631  CG  PHE A  37      16.293  14.651  11.910  1.00  1.17           C  
ATOM    632  CD1 PHE A  37      15.937  15.337  10.754  1.00  1.17           C  
ATOM    633  CD2 PHE A  37      16.412  13.276  11.855  1.00  1.17           C  
ATOM    634  CE1 PHE A  37      15.706  14.664   9.577  1.00  1.17           C  
ATOM    635  CE2 PHE A  37      16.187  12.608  10.676  1.00  1.17           C  
ATOM    636  CZ  PHE A  37      15.832  13.305   9.537  1.00  1.17           C  
ATOM    637  H   PHE A  37      16.616  16.843  15.316  1.00  1.17           H  
ATOM    638  HA  PHE A  37      14.741  16.514  13.186  1.00  1.17           H  
ATOM    639 1HB  PHE A  37      17.206  16.261  12.935  1.00  1.17           H  
ATOM    640 2HB  PHE A  37      17.127  14.764  13.830  1.00  1.17           H  
ATOM    641  HD1 PHE A  37      15.843  16.423  10.787  1.00  1.17           H  
ATOM    642  HD2 PHE A  37      16.695  12.727  12.752  1.00  1.17           H  
ATOM    643  HE1 PHE A  37      15.427  15.213   8.678  1.00  1.17           H  
ATOM    644  HE2 PHE A  37      16.291  11.531  10.642  1.00  1.17           H  
ATOM    645  HZ  PHE A  37      15.654  12.782   8.607  1.00  1.17           H  
ATOM    646  N   ILE A  38      14.811  14.038  15.401  1.00  1.18           N  
ATOM    647  CA  ILE A  38      14.049  12.877  15.866  1.00  1.18           C  
ATOM    648  C   ILE A  38      12.619  13.295  16.173  1.00  1.18           C  
ATOM    649  O   ILE A  38      11.665  12.643  15.736  1.00  1.18           O  
ATOM    650  CB  ILE A  38      14.641  12.297  17.172  1.00  1.18           C  
ATOM    651  CG1 ILE A  38      15.990  11.689  16.926  1.00  1.18           C  
ATOM    652  CG2 ILE A  38      13.731  11.255  17.744  1.00  1.18           C  
ATOM    653  CD1 ILE A  38      16.759  11.365  18.203  1.00  1.18           C  
ATOM    654  H   ILE A  38      15.668  14.309  15.884  1.00  1.18           H  
ATOM    655  HA  ILE A  38      14.042  12.116  15.087  1.00  1.18           H  
ATOM    656  HB  ILE A  38      14.762  13.097  17.889  1.00  1.18           H  
ATOM    657 1HG1 ILE A  38      15.864  10.772  16.351  1.00  1.18           H  
ATOM    658 2HG1 ILE A  38      16.572  12.379  16.342  1.00  1.18           H  
ATOM    659 1HG2 ILE A  38      14.156  10.869  18.667  1.00  1.18           H  
ATOM    660 2HG2 ILE A  38      12.754  11.690  17.947  1.00  1.18           H  
ATOM    661 3HG2 ILE A  38      13.638  10.449  17.026  1.00  1.18           H  
ATOM    662 1HD1 ILE A  38      17.698  10.971  17.933  1.00  1.18           H  
ATOM    663 2HD1 ILE A  38      16.917  12.237  18.787  1.00  1.18           H  
ATOM    664 3HD1 ILE A  38      16.204  10.642  18.793  1.00  1.18           H  
ATOM    665  N   VAL A  39      12.475  14.415  16.880  1.00  1.20           N  
ATOM    666  CA  VAL A  39      11.169  14.940  17.227  1.00  1.20           C  
ATOM    667  C   VAL A  39      10.384  15.312  15.975  1.00  1.20           C  
ATOM    668  O   VAL A  39       9.196  15.006  15.888  1.00  1.20           O  
ATOM    669  CB  VAL A  39      11.300  16.147  18.163  1.00  1.20           C  
ATOM    670  CG1 VAL A  39       9.950  16.803  18.351  1.00  1.20           C  
ATOM    671  CG2 VAL A  39      11.869  15.672  19.519  1.00  1.20           C  
ATOM    672  H   VAL A  39      13.311  14.905  17.198  1.00  1.20           H  
ATOM    673  HA  VAL A  39      10.623  14.165  17.760  1.00  1.20           H  
ATOM    674  HB  VAL A  39      11.974  16.880  17.715  1.00  1.20           H  
ATOM    675 1HG1 VAL A  39      10.057  17.661  19.011  1.00  1.20           H  
ATOM    676 2HG1 VAL A  39       9.567  17.135  17.384  1.00  1.20           H  
ATOM    677 3HG1 VAL A  39       9.254  16.092  18.792  1.00  1.20           H  
ATOM    678 1HG2 VAL A  39      11.976  16.526  20.191  1.00  1.20           H  
ATOM    679 2HG2 VAL A  39      11.191  14.944  19.961  1.00  1.20           H  
ATOM    680 3HG2 VAL A  39      12.839  15.211  19.367  1.00  1.20           H  
ATOM    681  N   LEU A  40      11.028  15.949  14.995  1.00  1.22           N  
ATOM    682  CA  LEU A  40      10.343  16.279  13.753  1.00  1.22           C  
ATOM    683  C   LEU A  40       9.858  15.014  13.054  1.00  1.22           C  
ATOM    684  O   LEU A  40       8.740  14.974  12.539  1.00  1.22           O  
ATOM    685  CB  LEU A  40      11.235  17.060  12.793  1.00  1.22           C  
ATOM    686  CG  LEU A  40      10.539  17.433  11.484  1.00  1.22           C  
ATOM    687  CD1 LEU A  40       9.329  18.315  11.793  1.00  1.22           C  
ATOM    688  CD2 LEU A  40      11.529  18.123  10.562  1.00  1.22           C  
ATOM    689  H   LEU A  40      12.005  16.217  15.114  1.00  1.22           H  
ATOM    690  HA  LEU A  40       9.481  16.896  13.996  1.00  1.22           H  
ATOM    691 1HB  LEU A  40      11.575  17.970  13.284  1.00  1.22           H  
ATOM    692 2HB  LEU A  40      12.106  16.449  12.552  1.00  1.22           H  
ATOM    693  HG  LEU A  40      10.171  16.539  11.011  1.00  1.22           H  
ATOM    694 1HD1 LEU A  40       8.816  18.571  10.870  1.00  1.22           H  
ATOM    695 2HD1 LEU A  40       8.645  17.777  12.446  1.00  1.22           H  
ATOM    696 3HD1 LEU A  40       9.660  19.226  12.286  1.00  1.22           H  
ATOM    697 1HD2 LEU A  40      11.035  18.380   9.625  1.00  1.22           H  
ATOM    698 2HD2 LEU A  40      11.898  19.030  11.039  1.00  1.22           H  
ATOM    699 3HD2 LEU A  40      12.364  17.451  10.362  1.00  1.22           H  
ATOM    700  N   MET A  41      10.697  13.977  13.005  1.00  1.25           N  
ATOM    701  CA  MET A  41      10.279  12.754  12.340  1.00  1.25           C  
ATOM    702  C   MET A  41       9.110  12.125  13.091  1.00  1.25           C  
ATOM    703  O   MET A  41       8.179  11.602  12.472  1.00  1.25           O  
ATOM    704  CB  MET A  41      11.434  11.779  12.241  1.00  1.25           C  
ATOM    705  CG  MET A  41      12.578  12.235  11.359  1.00  1.25           C  
ATOM    706  SD  MET A  41      12.094  12.567   9.691  1.00  1.25           S  
ATOM    707  CE  MET A  41      11.954  14.321   9.823  1.00  1.25           C  
ATOM    708  H   MET A  41      11.626  14.052  13.420  1.00  1.25           H  
ATOM    709  HA  MET A  41       9.941  13.002  11.336  1.00  1.25           H  
ATOM    710 1HB  MET A  41      11.842  11.607  13.237  1.00  1.25           H  
ATOM    711 2HB  MET A  41      11.076  10.826  11.861  1.00  1.25           H  
ATOM    712 1HG  MET A  41      13.007  13.135  11.760  1.00  1.25           H  
ATOM    713 2HG  MET A  41      13.351  11.478  11.353  1.00  1.25           H  
ATOM    714 1HE  MET A  41      11.674  14.738   8.863  1.00  1.25           H  
ATOM    715 2HE  MET A  41      11.203  14.556  10.557  1.00  1.25           H  
ATOM    716 3HE  MET A  41      12.902  14.742  10.138  1.00  1.25           H  
ATOM    717  N   LEU A  42       9.115  12.249  14.424  1.00  1.29           N  
ATOM    718  CA  LEU A  42       8.022  11.739  15.233  1.00  1.29           C  
ATOM    719  C   LEU A  42       6.767  12.518  14.893  1.00  1.29           C  
ATOM    720  O   LEU A  42       5.704  11.933  14.681  1.00  1.29           O  
ATOM    721  CB  LEU A  42       8.339  11.847  16.715  1.00  1.29           C  
ATOM    722  CG  LEU A  42       7.288  11.315  17.633  1.00  1.29           C  
ATOM    723  CD1 LEU A  42       7.048   9.839  17.320  1.00  1.29           C  
ATOM    724  CD2 LEU A  42       7.751  11.501  19.062  1.00  1.29           C  
ATOM    725  H   LEU A  42       9.920  12.671  14.887  1.00  1.29           H  
ATOM    726  HA  LEU A  42       7.859  10.701  14.990  1.00  1.29           H  
ATOM    727 1HB  LEU A  42       9.261  11.345  16.907  1.00  1.29           H  
ATOM    728 2HB  LEU A  42       8.471  12.893  16.960  1.00  1.29           H  
ATOM    729  HG  LEU A  42       6.370  11.853  17.478  1.00  1.29           H  
ATOM    730 1HD1 LEU A  42       6.278   9.447  17.986  1.00  1.29           H  
ATOM    731 2HD1 LEU A  42       6.715   9.739  16.287  1.00  1.29           H  
ATOM    732 3HD1 LEU A  42       7.971   9.278  17.462  1.00  1.29           H  
ATOM    733 1HD2 LEU A  42       6.991  11.120  19.745  1.00  1.29           H  
ATOM    734 2HD2 LEU A  42       8.685  10.956  19.213  1.00  1.29           H  
ATOM    735 3HD2 LEU A  42       7.915  12.563  19.252  1.00  1.29           H  
ATOM    736  N   PHE A  43       6.899  13.844  14.800  1.00  1.34           N  
ATOM    737  CA  PHE A  43       5.791  14.695  14.413  1.00  1.34           C  
ATOM    738  C   PHE A  43       5.219  14.228  13.101  1.00  1.34           C  
ATOM    739  O   PHE A  43       4.011  14.055  12.996  1.00  1.34           O  
ATOM    740  CB  PHE A  43       6.198  16.166  14.292  1.00  1.34           C  
ATOM    741  CG  PHE A  43       5.146  16.992  13.624  1.00  1.34           C  
ATOM    742  CD1 PHE A  43       4.016  17.416  14.276  1.00  1.34           C  
ATOM    743  CD2 PHE A  43       5.306  17.328  12.288  1.00  1.34           C  
ATOM    744  CE1 PHE A  43       3.068  18.152  13.600  1.00  1.34           C  
ATOM    745  CE2 PHE A  43       4.357  18.062  11.616  1.00  1.34           C  
ATOM    746  CZ  PHE A  43       3.233  18.473  12.275  1.00  1.34           C  
ATOM    747  H   PHE A  43       7.798  14.268  15.008  1.00  1.34           H  
ATOM    748  HA  PHE A  43       5.015  14.616  15.174  1.00  1.34           H  
ATOM    749 1HB  PHE A  43       6.396  16.580  15.280  1.00  1.34           H  
ATOM    750 2HB  PHE A  43       7.099  16.253  13.721  1.00  1.34           H  
ATOM    751  HD1 PHE A  43       3.874  17.164  15.321  1.00  1.34           H  
ATOM    752  HD2 PHE A  43       6.206  16.992  11.774  1.00  1.34           H  
ATOM    753  HE1 PHE A  43       2.200  18.482  14.107  1.00  1.34           H  
ATOM    754  HE2 PHE A  43       4.498  18.314  10.567  1.00  1.34           H  
ATOM    755  HZ  PHE A  43       2.473  19.056  11.756  1.00  1.34           H  
ATOM    756  N   PHE A  44       6.064  14.020  12.095  1.00  1.38           N  
ATOM    757  CA  PHE A  44       5.562  13.586  10.802  1.00  1.38           C  
ATOM    758  C   PHE A  44       4.837  12.238  10.900  1.00  1.38           C  
ATOM    759  O   PHE A  44       3.774  12.052  10.309  1.00  1.38           O  
ATOM    760  CB  PHE A  44       6.704  13.490   9.796  1.00  1.38           C  
ATOM    761  CG  PHE A  44       7.195  14.816   9.302  1.00  1.38           C  
ATOM    762  CD1 PHE A  44       6.336  15.895   9.193  1.00  1.38           C  
ATOM    763  CD2 PHE A  44       8.512  14.981   8.931  1.00  1.38           C  
ATOM    764  CE1 PHE A  44       6.789  17.114   8.728  1.00  1.38           C  
ATOM    765  CE2 PHE A  44       8.967  16.196   8.462  1.00  1.38           C  
ATOM    766  CZ  PHE A  44       8.105  17.263   8.362  1.00  1.38           C  
ATOM    767  H   PHE A  44       7.062  14.183  12.236  1.00  1.38           H  
ATOM    768  HA  PHE A  44       4.856  14.335  10.449  1.00  1.38           H  
ATOM    769 1HB  PHE A  44       7.544  12.970  10.261  1.00  1.38           H  
ATOM    770 2HB  PHE A  44       6.388  12.896   8.941  1.00  1.38           H  
ATOM    771  HD1 PHE A  44       5.290  15.776   9.481  1.00  1.38           H  
ATOM    772  HD2 PHE A  44       9.190  14.135   9.011  1.00  1.38           H  
ATOM    773  HE1 PHE A  44       6.104  17.957   8.648  1.00  1.38           H  
ATOM    774  HE2 PHE A  44      10.008  16.315   8.172  1.00  1.38           H  
ATOM    775  HZ  PHE A  44       8.465  18.222   7.993  1.00  1.38           H  
ATOM    776  N   MET A  45       5.355  11.297  11.684  1.00  1.43           N  
ATOM    777  CA  MET A  45       4.658  10.018  11.802  1.00  1.43           C  
ATOM    778  C   MET A  45       3.303  10.162  12.480  1.00  1.43           C  
ATOM    779  O   MET A  45       2.319   9.525  12.070  1.00  1.43           O  
ATOM    780  CB  MET A  45       5.527   9.033  12.555  1.00  1.43           C  
ATOM    781  CG  MET A  45       6.682   8.578  11.747  1.00  1.43           C  
ATOM    782  SD  MET A  45       7.587   7.289  12.483  1.00  1.43           S  
ATOM    783  CE  MET A  45       8.511   8.129  13.736  1.00  1.43           C  
ATOM    784  H   MET A  45       6.242  11.454  12.168  1.00  1.43           H  
ATOM    785  HA  MET A  45       4.486   9.630  10.799  1.00  1.43           H  
ATOM    786 1HB  MET A  45       5.917   9.516  13.453  1.00  1.43           H  
ATOM    787 2HB  MET A  45       4.946   8.176  12.868  1.00  1.43           H  
ATOM    788 1HG  MET A  45       6.319   8.226  10.783  1.00  1.43           H  
ATOM    789 2HG  MET A  45       7.342   9.407  11.587  1.00  1.43           H  
ATOM    790 1HE  MET A  45       9.134   7.422  14.269  1.00  1.43           H  
ATOM    791 2HE  MET A  45       9.133   8.899  13.277  1.00  1.43           H  
ATOM    792 3HE  MET A  45       7.823   8.579  14.426  1.00  1.43           H  
ATOM    793  N   LEU A  46       3.244  11.012  13.504  1.00  1.49           N  
ATOM    794  CA  LEU A  46       2.009  11.249  14.224  1.00  1.49           C  
ATOM    795  C   LEU A  46       1.047  12.009  13.338  1.00  1.49           C  
ATOM    796  O   LEU A  46      -0.141  11.715  13.314  1.00  1.49           O  
ATOM    797  CB  LEU A  46       2.308  12.027  15.501  1.00  1.49           C  
ATOM    798  CG  LEU A  46       3.106  11.231  16.543  1.00  1.49           C  
ATOM    799  CD1 LEU A  46       3.567  12.143  17.651  1.00  1.49           C  
ATOM    800  CD2 LEU A  46       2.226  10.132  17.088  1.00  1.49           C  
ATOM    801  H   LEU A  46       4.093  11.498  13.803  1.00  1.49           H  
ATOM    802  HA  LEU A  46       1.564  10.291  14.485  1.00  1.49           H  
ATOM    803 1HB  LEU A  46       2.883  12.917  15.242  1.00  1.49           H  
ATOM    804 2HB  LEU A  46       1.372  12.333  15.951  1.00  1.49           H  
ATOM    805  HG  LEU A  46       3.985  10.796  16.073  1.00  1.49           H  
ATOM    806 1HD1 LEU A  46       4.135  11.571  18.380  1.00  1.49           H  
ATOM    807 2HD1 LEU A  46       4.195  12.932  17.232  1.00  1.49           H  
ATOM    808 3HD1 LEU A  46       2.726  12.573  18.127  1.00  1.49           H  
ATOM    809 1HD2 LEU A  46       2.785   9.554  17.824  1.00  1.49           H  
ATOM    810 2HD2 LEU A  46       1.346  10.573  17.560  1.00  1.49           H  
ATOM    811 3HD2 LEU A  46       1.913   9.480  16.273  1.00  1.49           H  
ATOM    812  N   PHE A  47       1.579  12.948  12.559  1.00  1.55           N  
ATOM    813  CA  PHE A  47       0.807  13.763  11.642  1.00  1.55           C  
ATOM    814  C   PHE A  47       0.076  12.868  10.661  1.00  1.55           C  
ATOM    815  O   PHE A  47      -1.128  13.014  10.474  1.00  1.55           O  
ATOM    816  CB  PHE A  47       1.720  14.722  10.877  1.00  1.55           C  
ATOM    817  CG  PHE A  47       1.028  15.559   9.896  1.00  1.55           C  
ATOM    818  CD1 PHE A  47       0.412  16.723  10.290  1.00  1.55           C  
ATOM    819  CD2 PHE A  47       0.965  15.177   8.566  1.00  1.55           C  
ATOM    820  CE1 PHE A  47      -0.248  17.500   9.375  1.00  1.55           C  
ATOM    821  CE2 PHE A  47       0.297  15.950   7.645  1.00  1.55           C  
ATOM    822  CZ  PHE A  47      -0.311  17.116   8.052  1.00  1.55           C  
ATOM    823  H   PHE A  47       2.570  13.132  12.627  1.00  1.55           H  
ATOM    824  HA  PHE A  47       0.077  14.338  12.209  1.00  1.55           H  
ATOM    825 1HB  PHE A  47       2.238  15.374  11.582  1.00  1.55           H  
ATOM    826 2HB  PHE A  47       2.469  14.158  10.353  1.00  1.55           H  
ATOM    827  HD1 PHE A  47       0.453  17.025  11.339  1.00  1.55           H  
ATOM    828  HD2 PHE A  47       1.448  14.249   8.255  1.00  1.55           H  
ATOM    829  HE1 PHE A  47      -0.739  18.423   9.698  1.00  1.55           H  
ATOM    830  HE2 PHE A  47       0.247  15.641   6.602  1.00  1.55           H  
ATOM    831  HZ  PHE A  47      -0.849  17.739   7.336  1.00  1.55           H  
ATOM    832  N   ILE A  48       0.798  11.927  10.050  1.00  1.62           N  
ATOM    833  CA  ILE A  48       0.212  11.033   9.058  1.00  1.62           C  
ATOM    834  C   ILE A  48      -0.891  10.186   9.697  1.00  1.62           C  
ATOM    835  O   ILE A  48      -2.010  10.089   9.179  1.00  1.62           O  
ATOM    836  CB  ILE A  48       1.310  10.115   8.483  1.00  1.62           C  
ATOM    837  CG1 ILE A  48       2.302  10.937   7.661  1.00  1.62           C  
ATOM    838  CG2 ILE A  48       0.704   9.008   7.648  1.00  1.62           C  
ATOM    839  CD1 ILE A  48       3.574  10.161   7.298  1.00  1.62           C  
ATOM    840  H   ILE A  48       1.798  11.861  10.254  1.00  1.62           H  
ATOM    841  HA  ILE A  48      -0.216  11.629   8.257  1.00  1.62           H  
ATOM    842  HB  ILE A  48       1.874   9.679   9.309  1.00  1.62           H  
ATOM    843 1HG1 ILE A  48       1.819  11.278   6.776  1.00  1.62           H  
ATOM    844 2HG1 ILE A  48       2.585  11.811   8.232  1.00  1.62           H  
ATOM    845 1HG2 ILE A  48       1.495   8.365   7.260  1.00  1.62           H  
ATOM    846 2HG2 ILE A  48       0.046   8.430   8.267  1.00  1.62           H  
ATOM    847 3HG2 ILE A  48       0.148   9.437   6.825  1.00  1.62           H  
ATOM    848 1HD1 ILE A  48       4.242  10.800   6.721  1.00  1.62           H  
ATOM    849 2HD1 ILE A  48       4.077   9.844   8.214  1.00  1.62           H  
ATOM    850 3HD1 ILE A  48       3.313   9.289   6.708  1.00  1.62           H  
ATOM    851  N   TYR A  49      -0.602   9.608  10.855  1.00  1.72           N  
ATOM    852  CA  TYR A  49      -1.586   8.805  11.567  1.00  1.72           C  
ATOM    853  C   TYR A  49      -2.850   9.621  11.875  1.00  1.72           C  
ATOM    854  O   TYR A  49      -3.976   9.217  11.563  1.00  1.72           O  
ATOM    855  CB  TYR A  49      -0.916   8.249  12.830  1.00  1.72           C  
ATOM    856  CG  TYR A  49      -1.777   7.458  13.781  1.00  1.72           C  
ATOM    857  CD1 TYR A  49      -2.131   6.152  13.481  1.00  1.72           C  
ATOM    858  CD2 TYR A  49      -2.159   8.019  14.989  1.00  1.72           C  
ATOM    859  CE1 TYR A  49      -2.879   5.417  14.381  1.00  1.72           C  
ATOM    860  CE2 TYR A  49      -2.902   7.291  15.889  1.00  1.72           C  
ATOM    861  CZ  TYR A  49      -3.264   5.992  15.590  1.00  1.72           C  
ATOM    862  OH  TYR A  49      -4.007   5.260  16.486  1.00  1.72           O  
ATOM    863  H   TYR A  49       0.333   9.713  11.258  1.00  1.72           H  
ATOM    864  HA  TYR A  49      -1.875   7.973  10.932  1.00  1.72           H  
ATOM    865 1HB  TYR A  49      -0.077   7.618  12.532  1.00  1.72           H  
ATOM    866 2HB  TYR A  49      -0.491   9.082  13.389  1.00  1.72           H  
ATOM    867  HD1 TYR A  49      -1.818   5.704  12.537  1.00  1.72           H  
ATOM    868  HD2 TYR A  49      -1.867   9.029  15.228  1.00  1.72           H  
ATOM    869  HE1 TYR A  49      -3.161   4.391  14.146  1.00  1.72           H  
ATOM    870  HE2 TYR A  49      -3.201   7.737  16.838  1.00  1.72           H  
ATOM    871  HH  TYR A  49      -4.182   5.791  17.266  1.00  1.72           H  
ATOM    872  N   LEU A  50      -2.649  10.791  12.459  1.00  1.83           N  
ATOM    873  CA  LEU A  50      -3.723  11.666  12.880  1.00  1.83           C  
ATOM    874  C   LEU A  50      -4.443  12.316  11.696  1.00  1.83           C  
ATOM    875  O   LEU A  50      -5.612  12.698  11.810  1.00  1.83           O  
ATOM    876  CB  LEU A  50      -3.124  12.664  13.841  1.00  1.83           C  
ATOM    877  CG  LEU A  50      -2.621  11.984  15.131  1.00  1.83           C  
ATOM    878  CD1 LEU A  50      -1.882  12.940  15.924  1.00  1.83           C  
ATOM    879  CD2 LEU A  50      -3.794  11.435  15.919  1.00  1.83           C  
ATOM    880  H   LEU A  50      -1.697  11.083  12.657  1.00  1.83           H  
ATOM    881  HA  LEU A  50      -4.444  11.068  13.428  1.00  1.83           H  
ATOM    882 1HB  LEU A  50      -2.282  13.162  13.355  1.00  1.83           H  
ATOM    883 2HB  LEU A  50      -3.874  13.409  14.107  1.00  1.83           H  
ATOM    884  HG  LEU A  50      -1.955  11.180  14.872  1.00  1.83           H  
ATOM    885 1HD1 LEU A  50      -1.520  12.465  16.835  1.00  1.83           H  
ATOM    886 2HD1 LEU A  50      -1.040  13.322  15.345  1.00  1.83           H  
ATOM    887 3HD1 LEU A  50      -2.543  13.716  16.152  1.00  1.83           H  
ATOM    888 1HD2 LEU A  50      -3.428  10.950  16.824  1.00  1.83           H  
ATOM    889 2HD2 LEU A  50      -4.448  12.242  16.193  1.00  1.83           H  
ATOM    890 3HD2 LEU A  50      -4.334  10.712  15.311  1.00  1.83           H  
ATOM    891  N   ASN A  51      -3.753  12.458  10.554  1.00  1.94           N  
ATOM    892  CA  ASN A  51      -4.364  12.970   9.327  1.00  1.94           C  
ATOM    893  C   ASN A  51      -5.439  11.988   8.903  1.00  1.94           C  
ATOM    894  O   ASN A  51      -6.600  12.354   8.722  1.00  1.94           O  
ATOM    895  CB  ASN A  51      -3.317  13.162   8.226  1.00  1.94           C  
ATOM    896  CG  ASN A  51      -3.860  13.638   6.870  1.00  1.94           C  
ATOM    897  OD1 ASN A  51      -3.902  12.833   5.925  1.00  1.94           O  
ATOM    898  ND2 ASN A  51      -4.254  14.879   6.738  1.00  1.94           N  
ATOM    899  H   ASN A  51      -2.770  12.203  10.524  1.00  1.94           H  
ATOM    900  HA  ASN A  51      -4.843  13.928   9.532  1.00  1.94           H  
ATOM    901 1HB  ASN A  51      -2.584  13.896   8.568  1.00  1.94           H  
ATOM    902 2HB  ASN A  51      -2.785  12.231   8.074  1.00  1.94           H  
ATOM    903 1HD2 ASN A  51      -4.604  15.201   5.863  1.00  1.94           H  
ATOM    904 2HD2 ASN A  51      -4.215  15.527   7.515  1.00  1.94           H  
ATOM    905  N   MET A  52      -5.074  10.705   8.849  1.00  2.05           N  
ATOM    906  CA  MET A  52      -6.002   9.656   8.432  1.00  2.05           C  
ATOM    907  C   MET A  52      -7.187   9.544   9.393  1.00  2.05           C  
ATOM    908  O   MET A  52      -8.309   9.239   8.983  1.00  2.05           O  
ATOM    909  CB  MET A  52      -5.267   8.319   8.355  1.00  2.05           C  
ATOM    910  CG  MET A  52      -4.264   8.206   7.206  1.00  2.05           C  
ATOM    911  SD  MET A  52      -3.599   6.537   7.030  1.00  2.05           S  
ATOM    912  CE  MET A  52      -2.546   6.480   8.465  1.00  2.05           C  
ATOM    913  H   MET A  52      -4.101  10.461   9.051  1.00  2.05           H  
ATOM    914  HA  MET A  52      -6.390   9.910   7.448  1.00  2.05           H  
ATOM    915 1HB  MET A  52      -4.717   8.162   9.286  1.00  2.05           H  
ATOM    916 2HB  MET A  52      -5.990   7.511   8.263  1.00  2.05           H  
ATOM    917 1HG  MET A  52      -4.743   8.491   6.271  1.00  2.05           H  
ATOM    918 2HG  MET A  52      -3.433   8.891   7.385  1.00  2.05           H  
ATOM    919 1HE  MET A  52      -2.043   5.517   8.515  1.00  2.05           H  
ATOM    920 2HE  MET A  52      -1.819   7.268   8.400  1.00  2.05           H  
ATOM    921 3HE  MET A  52      -3.152   6.624   9.361  1.00  2.05           H  
ATOM    922  N   LEU A  53      -6.937   9.825  10.669  1.00  2.13           N  
ATOM    923  CA  LEU A  53      -7.961   9.778  11.704  1.00  2.13           C  
ATOM    924  C   LEU A  53      -8.702  11.107  11.925  1.00  2.13           C  
ATOM    925  O   LEU A  53      -9.559  11.196  12.803  1.00  2.13           O  
ATOM    926  CB  LEU A  53      -7.324   9.366  13.013  1.00  2.13           C  
ATOM    927  CG  LEU A  53      -6.703   8.010  13.041  1.00  2.13           C  
ATOM    928  CD1 LEU A  53      -6.017   7.832  14.347  1.00  2.13           C  
ATOM    929  CD2 LEU A  53      -7.770   6.970  12.842  1.00  2.13           C  
ATOM    930  H   LEU A  53      -5.974  10.025  10.941  1.00  2.13           H  
ATOM    931  HA  LEU A  53      -8.693   9.026  11.416  1.00  2.13           H  
ATOM    932 1HB  LEU A  53      -6.570  10.097  13.277  1.00  2.13           H  
ATOM    933 2HB  LEU A  53      -8.092   9.372  13.753  1.00  2.13           H  
ATOM    934  HG  LEU A  53      -5.963   7.920  12.250  1.00  2.13           H  
ATOM    935 1HD1 LEU A  53      -5.570   6.852  14.365  1.00  2.13           H  
ATOM    936 2HD1 LEU A  53      -5.247   8.594  14.453  1.00  2.13           H  
ATOM    937 3HD1 LEU A  53      -6.732   7.920  15.157  1.00  2.13           H  
ATOM    938 1HD2 LEU A  53      -7.318   5.978  12.868  1.00  2.13           H  
ATOM    939 2HD2 LEU A  53      -8.512   7.053  13.636  1.00  2.13           H  
ATOM    940 3HD2 LEU A  53      -8.251   7.128  11.875  1.00  2.13           H  
ATOM    941  N   ASN A  54      -8.364  12.136  11.148  1.00  2.17           N  
ATOM    942  CA  ASN A  54      -8.946  13.478  11.241  1.00  2.17           C  
ATOM    943  C   ASN A  54      -8.843  14.189  12.606  1.00  2.17           C  
ATOM    944  O   ASN A  54      -9.764  14.910  12.996  1.00  2.17           O  
ATOM    945  CB  ASN A  54     -10.405  13.440  10.809  1.00  2.17           C  
ATOM    946  CG  ASN A  54     -10.576  13.057   9.360  1.00  2.17           C  
ATOM    947  OD1 ASN A  54      -9.922  13.612   8.469  1.00  2.17           O  
ATOM    948  ND2 ASN A  54     -11.452  12.114   9.110  1.00  2.17           N  
ATOM    949  H   ASN A  54      -7.662  12.002  10.422  1.00  2.17           H  
ATOM    950  HA  ASN A  54      -8.404  14.102  10.528  1.00  2.17           H  
ATOM    951 1HB  ASN A  54     -10.962  12.740  11.427  1.00  2.17           H  
ATOM    952 2HB  ASN A  54     -10.846  14.423  10.963  1.00  2.17           H  
ATOM    953 1HD2 ASN A  54     -11.607  11.815   8.168  1.00  2.17           H  
ATOM    954 2HD2 ASN A  54     -11.959  11.691   9.860  1.00  2.17           H  
ATOM    955  N   TYR A  55      -7.709  14.045  13.306  1.00  2.18           N  
ATOM    956  CA  TYR A  55      -7.501  14.743  14.589  1.00  2.18           C  
ATOM    957  C   TYR A  55      -6.356  15.755  14.463  1.00  2.18           C  
ATOM    958  O   TYR A  55      -5.877  16.339  15.448  1.00  2.18           O  
ATOM    959  CB  TYR A  55      -7.166  13.782  15.718  1.00  2.18           C  
ATOM    960  CG  TYR A  55      -8.173  12.717  16.008  1.00  2.18           C  
ATOM    961  CD1 TYR A  55      -7.810  11.386  15.905  1.00  2.18           C  
ATOM    962  CD2 TYR A  55      -9.460  13.057  16.369  1.00  2.18           C  
ATOM    963  CE1 TYR A  55      -8.734  10.400  16.181  1.00  2.18           C  
ATOM    964  CE2 TYR A  55     -10.386  12.070  16.635  1.00  2.18           C  
ATOM    965  CZ  TYR A  55     -10.023  10.744  16.544  1.00  2.18           C  
ATOM    966  OH  TYR A  55     -10.940   9.753  16.814  1.00  2.18           O  
ATOM    967  H   TYR A  55      -6.979  13.437  12.928  1.00  2.18           H  
ATOM    968  HA  TYR A  55      -8.408  15.289  14.845  1.00  2.18           H  
ATOM    969 1HB  TYR A  55      -6.232  13.303  15.486  1.00  2.18           H  
ATOM    970 2HB  TYR A  55      -7.032  14.353  16.622  1.00  2.18           H  
ATOM    971  HD1 TYR A  55      -6.796  11.117  15.615  1.00  2.18           H  
ATOM    972  HD2 TYR A  55      -9.746  14.106  16.442  1.00  2.18           H  
ATOM    973  HE1 TYR A  55      -8.450   9.353  16.110  1.00  2.18           H  
ATOM    974  HE2 TYR A  55     -11.403  12.339  16.919  1.00  2.18           H  
ATOM    975  HH  TYR A  55     -10.548   8.899  16.618  1.00  2.18           H  
ATOM    976  N   GLU A  56      -5.928  15.935  13.226  1.00  2.16           N  
ATOM    977  CA  GLU A  56      -4.778  16.730  12.836  1.00  2.16           C  
ATOM    978  C   GLU A  56      -4.626  18.134  13.400  1.00  2.16           C  
ATOM    979  O   GLU A  56      -3.528  18.465  13.845  1.00  2.16           O  
ATOM    980  CB  GLU A  56      -4.788  16.853  11.318  1.00  2.16           C  
ATOM    981  CG  GLU A  56      -3.679  17.698  10.723  1.00  2.16           C  
ATOM    982  CD  GLU A  56      -3.765  17.733   9.228  1.00  2.16           C  
ATOM    983  OE1 GLU A  56      -4.464  16.905   8.702  1.00  2.16           O  
ATOM    984  OE2 GLU A  56      -3.188  18.603   8.614  1.00  2.16           O  
ATOM    985  H   GLU A  56      -6.425  15.439  12.499  1.00  2.16           H  
ATOM    986  HA  GLU A  56      -3.892  16.164  13.129  1.00  2.16           H  
ATOM    987 1HB  GLU A  56      -4.708  15.859  10.885  1.00  2.16           H  
ATOM    988 2HB  GLU A  56      -5.740  17.273  10.994  1.00  2.16           H  
ATOM    989 1HG  GLU A  56      -3.740  18.714  11.114  1.00  2.16           H  
ATOM    990 2HG  GLU A  56      -2.723  17.275  11.024  1.00  2.16           H  
ATOM    991  N   SER A  57      -5.671  18.965  13.400  1.00  2.12           N  
ATOM    992  CA  SER A  57      -5.443  20.344  13.834  1.00  2.12           C  
ATOM    993  C   SER A  57      -5.049  20.450  15.302  1.00  2.12           C  
ATOM    994  O   SER A  57      -4.067  21.112  15.646  1.00  2.12           O  
ATOM    995  CB  SER A  57      -6.686  21.178  13.596  1.00  2.12           C  
ATOM    996  OG  SER A  57      -6.961  21.303  12.226  1.00  2.12           O  
ATOM    997  H   SER A  57      -6.574  18.659  13.067  1.00  2.12           H  
ATOM    998  HA  SER A  57      -4.628  20.756  13.236  1.00  2.12           H  
ATOM    999 1HB  SER A  57      -7.534  20.718  14.099  1.00  2.12           H  
ATOM   1000 2HB  SER A  57      -6.546  22.165  14.031  1.00  2.12           H  
ATOM   1001  HG  SER A  57      -7.725  21.884  12.161  1.00  2.12           H  
ATOM   1002  N   TYR A  58      -5.777  19.756  16.173  1.00  2.07           N  
ATOM   1003  CA  TYR A  58      -5.468  19.812  17.594  1.00  2.07           C  
ATOM   1004  C   TYR A  58      -4.073  19.332  17.878  1.00  2.07           C  
ATOM   1005  O   TYR A  58      -3.279  20.008  18.545  1.00  2.07           O  
ATOM   1006  CB  TYR A  58      -6.431  18.956  18.409  1.00  2.07           C  
ATOM   1007  CG  TYR A  58      -6.013  18.847  19.878  1.00  2.07           C  
ATOM   1008  CD1 TYR A  58      -6.272  19.877  20.766  1.00  2.07           C  
ATOM   1009  CD2 TYR A  58      -5.353  17.704  20.322  1.00  2.07           C  
ATOM   1010  CE1 TYR A  58      -5.876  19.760  22.089  1.00  2.07           C  
ATOM   1011  CE2 TYR A  58      -4.956  17.585  21.632  1.00  2.07           C  
ATOM   1012  CZ  TYR A  58      -5.216  18.608  22.519  1.00  2.07           C  
ATOM   1013  OH  TYR A  58      -4.831  18.499  23.838  1.00  2.07           O  
ATOM   1014  H   TYR A  58      -6.551  19.198  15.845  1.00  2.07           H  
ATOM   1015  HA  TYR A  58      -5.538  20.847  17.924  1.00  2.07           H  
ATOM   1016 1HB  TYR A  58      -7.433  19.380  18.364  1.00  2.07           H  
ATOM   1017 2HB  TYR A  58      -6.475  17.948  17.988  1.00  2.07           H  
ATOM   1018  HD1 TYR A  58      -6.786  20.776  20.425  1.00  2.07           H  
ATOM   1019  HD2 TYR A  58      -5.152  16.905  19.629  1.00  2.07           H  
ATOM   1020  HE1 TYR A  58      -6.080  20.569  22.791  1.00  2.07           H  
ATOM   1021  HE2 TYR A  58      -4.438  16.684  21.966  1.00  2.07           H  
ATOM   1022  HH  TYR A  58      -4.393  17.654  23.974  1.00  2.07           H  
ATOM   1023  N   PHE A  59      -3.775  18.141  17.380  1.00  2.03           N  
ATOM   1024  CA  PHE A  59      -2.506  17.546  17.700  1.00  2.03           C  
ATOM   1025  C   PHE A  59      -1.345  18.209  17.017  1.00  2.03           C  
ATOM   1026  O   PHE A  59      -0.275  18.330  17.607  1.00  2.03           O  
ATOM   1027  CB  PHE A  59      -2.522  16.090  17.346  1.00  2.03           C  
ATOM   1028  CG  PHE A  59      -3.231  15.217  18.319  1.00  2.03           C  
ATOM   1029  CD1 PHE A  59      -4.476  14.730  18.049  1.00  2.03           C  
ATOM   1030  CD2 PHE A  59      -2.634  14.870  19.491  1.00  2.03           C  
ATOM   1031  CE1 PHE A  59      -5.126  13.907  18.940  1.00  2.03           C  
ATOM   1032  CE2 PHE A  59      -3.258  14.054  20.396  1.00  2.03           C  
ATOM   1033  CZ  PHE A  59      -4.514  13.569  20.120  1.00  2.03           C  
ATOM   1034  H   PHE A  59      -4.445  17.638  16.792  1.00  2.03           H  
ATOM   1035  HA  PHE A  59      -2.361  17.632  18.776  1.00  2.03           H  
ATOM   1036 1HB  PHE A  59      -3.018  15.985  16.377  1.00  2.03           H  
ATOM   1037 2HB  PHE A  59      -1.520  15.740  17.230  1.00  2.03           H  
ATOM   1038  HD1 PHE A  59      -4.937  15.000  17.122  1.00  2.03           H  
ATOM   1039  HD2 PHE A  59      -1.649  15.251  19.696  1.00  2.03           H  
ATOM   1040  HE1 PHE A  59      -6.120  13.525  18.711  1.00  2.03           H  
ATOM   1041  HE2 PHE A  59      -2.761  13.789  21.328  1.00  2.03           H  
ATOM   1042  HZ  PHE A  59      -5.018  12.918  20.832  1.00  2.03           H  
ATOM   1043  N   SER A  60      -1.523  18.682  15.790  1.00  1.99           N  
ATOM   1044  CA  SER A  60      -0.394  19.286  15.128  1.00  1.99           C  
ATOM   1045  C   SER A  60       0.021  20.551  15.847  1.00  1.99           C  
ATOM   1046  O   SER A  60       1.207  20.785  16.070  1.00  1.99           O  
ATOM   1047  CB  SER A  60      -0.719  19.605  13.688  1.00  1.99           C  
ATOM   1048  OG  SER A  60      -0.969  18.441  12.973  1.00  1.99           O  
ATOM   1049  H   SER A  60      -2.408  18.603  15.293  1.00  1.99           H  
ATOM   1050  HA  SER A  60       0.423  18.579  15.170  1.00  1.99           H  
ATOM   1051 1HB  SER A  60      -1.593  20.259  13.644  1.00  1.99           H  
ATOM   1052 2HB  SER A  60       0.117  20.139  13.240  1.00  1.99           H  
ATOM   1053  HG  SER A  60      -1.885  18.189  13.229  1.00  1.99           H  
ATOM   1054  N   MET A  61      -0.952  21.361  16.269  1.00  1.95           N  
ATOM   1055  CA  MET A  61      -0.601  22.587  16.960  1.00  1.95           C  
ATOM   1056  C   MET A  61       0.075  22.272  18.287  1.00  1.95           C  
ATOM   1057  O   MET A  61       1.077  22.897  18.662  1.00  1.95           O  
ATOM   1058  CB  MET A  61      -1.864  23.404  17.197  1.00  1.95           C  
ATOM   1059  CG  MET A  61      -2.472  24.021  15.945  1.00  1.95           C  
ATOM   1060  SD  MET A  61      -3.838  25.130  16.330  1.00  1.95           S  
ATOM   1061  CE  MET A  61      -5.116  23.937  16.741  1.00  1.95           C  
ATOM   1062  H   MET A  61      -1.938  21.145  16.088  1.00  1.95           H  
ATOM   1063  HA  MET A  61       0.098  23.152  16.344  1.00  1.95           H  
ATOM   1064 1HB  MET A  61      -2.627  22.754  17.640  1.00  1.95           H  
ATOM   1065 2HB  MET A  61      -1.659  24.200  17.909  1.00  1.95           H  
ATOM   1066 1HG  MET A  61      -1.710  24.583  15.409  1.00  1.95           H  
ATOM   1067 2HG  MET A  61      -2.838  23.235  15.290  1.00  1.95           H  
ATOM   1068 1HE  MET A  61      -6.030  24.459  17.015  1.00  1.95           H  
ATOM   1069 2HE  MET A  61      -5.306  23.309  15.881  1.00  1.95           H  
ATOM   1070 3HE  MET A  61      -4.782  23.317  17.576  1.00  1.95           H  
ATOM   1071  N   MET A  62      -0.446  21.266  18.989  1.00  1.93           N  
ATOM   1072  CA  MET A  62       0.103  20.884  20.276  1.00  1.93           C  
ATOM   1073  C   MET A  62       1.530  20.350  20.165  1.00  1.93           C  
ATOM   1074  O   MET A  62       2.432  20.830  20.856  1.00  1.93           O  
ATOM   1075  CB  MET A  62      -0.806  19.851  20.912  1.00  1.93           C  
ATOM   1076  CG  MET A  62      -0.370  19.406  22.242  1.00  1.93           C  
ATOM   1077  SD  MET A  62      -1.389  18.110  22.877  1.00  1.93           S  
ATOM   1078  CE  MET A  62      -0.796  16.854  21.811  1.00  1.93           C  
ATOM   1079  H   MET A  62      -1.273  20.770  18.648  1.00  1.93           H  
ATOM   1080  HA  MET A  62       0.130  21.767  20.912  1.00  1.93           H  
ATOM   1081 1HB  MET A  62      -1.819  20.248  20.989  1.00  1.93           H  
ATOM   1082 2HB  MET A  62      -0.853  18.973  20.267  1.00  1.93           H  
ATOM   1083 1HG  MET A  62       0.638  19.034  22.138  1.00  1.93           H  
ATOM   1084 2HG  MET A  62      -0.370  20.238  22.944  1.00  1.93           H  
ATOM   1085 1HE  MET A  62      -1.305  15.921  22.026  1.00  1.93           H  
ATOM   1086 2HE  MET A  62      -0.971  17.147  20.775  1.00  1.93           H  
ATOM   1087 3HE  MET A  62       0.270  16.736  21.973  1.00  1.93           H  
ATOM   1088  N   PHE A  63       1.741  19.392  19.261  1.00  1.91           N  
ATOM   1089  CA  PHE A  63       3.041  18.764  19.083  1.00  1.91           C  
ATOM   1090  C   PHE A  63       4.090  19.760  18.622  1.00  1.91           C  
ATOM   1091  O   PHE A  63       5.238  19.723  19.082  1.00  1.91           O  
ATOM   1092  CB  PHE A  63       2.953  17.648  18.049  1.00  1.91           C  
ATOM   1093  CG  PHE A  63       2.221  16.424  18.505  1.00  1.91           C  
ATOM   1094  CD1 PHE A  63       2.251  16.018  19.829  1.00  1.91           C  
ATOM   1095  CD2 PHE A  63       1.496  15.674  17.600  1.00  1.91           C  
ATOM   1096  CE1 PHE A  63       1.567  14.883  20.231  1.00  1.91           C  
ATOM   1097  CE2 PHE A  63       0.818  14.554  18.004  1.00  1.91           C  
ATOM   1098  CZ  PHE A  63       0.849  14.156  19.317  1.00  1.91           C  
ATOM   1099  H   PHE A  63       0.964  19.066  18.692  1.00  1.91           H  
ATOM   1100  HA  PHE A  63       3.354  18.346  20.040  1.00  1.91           H  
ATOM   1101 1HB  PHE A  63       2.441  18.035  17.162  1.00  1.91           H  
ATOM   1102 2HB  PHE A  63       3.955  17.356  17.746  1.00  1.91           H  
ATOM   1103  HD1 PHE A  63       2.817  16.600  20.555  1.00  1.91           H  
ATOM   1104  HD2 PHE A  63       1.465  15.986  16.554  1.00  1.91           H  
ATOM   1105  HE1 PHE A  63       1.596  14.570  21.275  1.00  1.91           H  
ATOM   1106  HE2 PHE A  63       0.258  13.982  17.287  1.00  1.91           H  
ATOM   1107  HZ  PHE A  63       0.308  13.263  19.629  1.00  1.91           H  
ATOM   1108  N   LEU A  64       3.714  20.663  17.715  1.00  1.90           N  
ATOM   1109  CA  LEU A  64       4.668  21.651  17.250  1.00  1.90           C  
ATOM   1110  C   LEU A  64       5.005  22.615  18.378  1.00  1.90           C  
ATOM   1111  O   LEU A  64       6.165  22.988  18.557  1.00  1.90           O  
ATOM   1112  CB  LEU A  64       4.118  22.366  16.025  1.00  1.90           C  
ATOM   1113  CG  LEU A  64       4.020  21.460  14.782  1.00  1.90           C  
ATOM   1114  CD1 LEU A  64       3.290  22.186  13.676  1.00  1.90           C  
ATOM   1115  CD2 LEU A  64       5.427  21.041  14.346  1.00  1.90           C  
ATOM   1116  H   LEU A  64       2.767  20.668  17.329  1.00  1.90           H  
ATOM   1117  HA  LEU A  64       5.579  21.137  16.955  1.00  1.90           H  
ATOM   1118 1HB  LEU A  64       3.113  22.730  16.258  1.00  1.90           H  
ATOM   1119 2HB  LEU A  64       4.755  23.214  15.788  1.00  1.90           H  
ATOM   1120  HG  LEU A  64       3.450  20.575  15.033  1.00  1.90           H  
ATOM   1121 1HD1 LEU A  64       3.209  21.536  12.807  1.00  1.90           H  
ATOM   1122 2HD1 LEU A  64       2.291  22.455  14.024  1.00  1.90           H  
ATOM   1123 3HD1 LEU A  64       3.839  23.086  13.407  1.00  1.90           H  
ATOM   1124 1HD2 LEU A  64       5.360  20.391  13.476  1.00  1.90           H  
ATOM   1125 2HD2 LEU A  64       6.007  21.926  14.092  1.00  1.90           H  
ATOM   1126 3HD2 LEU A  64       5.914  20.505  15.160  1.00  1.90           H  
ATOM   1127  N   THR A  65       4.018  22.969  19.206  1.00  1.89           N  
ATOM   1128  CA  THR A  65       4.303  23.849  20.325  1.00  1.89           C  
ATOM   1129  C   THR A  65       5.316  23.182  21.236  1.00  1.89           C  
ATOM   1130  O   THR A  65       6.310  23.795  21.640  1.00  1.89           O  
ATOM   1131  CB  THR A  65       3.030  24.169  21.129  1.00  1.89           C  
ATOM   1132  OG1 THR A  65       2.091  24.863  20.288  1.00  1.89           O  
ATOM   1133  CG2 THR A  65       3.378  25.011  22.347  1.00  1.89           C  
ATOM   1134  H   THR A  65       3.055  22.668  19.049  1.00  1.89           H  
ATOM   1135  HA  THR A  65       4.732  24.777  19.948  1.00  1.89           H  
ATOM   1136  HB  THR A  65       2.574  23.243  21.465  1.00  1.89           H  
ATOM   1137  HG1 THR A  65       1.776  24.242  19.585  1.00  1.89           H  
ATOM   1138 1HG2 THR A  65       2.471  25.222  22.910  1.00  1.89           H  
ATOM   1139 2HG2 THR A  65       4.077  24.460  22.975  1.00  1.89           H  
ATOM   1140 3HG2 THR A  65       3.834  25.946  22.027  1.00  1.89           H  
ATOM   1141  N   PHE A  66       5.087  21.901  21.532  1.00  1.88           N  
ATOM   1142  CA  PHE A  66       5.978  21.172  22.413  1.00  1.88           C  
ATOM   1143  C   PHE A  66       7.379  21.082  21.827  1.00  1.88           C  
ATOM   1144  O   PHE A  66       8.365  21.285  22.539  1.00  1.88           O  
ATOM   1145  CB  PHE A  66       5.478  19.744  22.615  1.00  1.88           C  
ATOM   1146  CG  PHE A  66       4.218  19.607  23.398  1.00  1.88           C  
ATOM   1147  CD1 PHE A  66       3.721  20.655  24.153  1.00  1.88           C  
ATOM   1148  CD2 PHE A  66       3.523  18.402  23.384  1.00  1.88           C  
ATOM   1149  CE1 PHE A  66       2.552  20.502  24.874  1.00  1.88           C  
ATOM   1150  CE2 PHE A  66       2.367  18.245  24.106  1.00  1.88           C  
ATOM   1151  CZ  PHE A  66       1.878  19.297  24.853  1.00  1.88           C  
ATOM   1152  H   PHE A  66       4.251  21.446  21.164  1.00  1.88           H  
ATOM   1153  HA  PHE A  66       6.025  21.689  23.371  1.00  1.88           H  
ATOM   1154 1HB  PHE A  66       5.313  19.288  21.642  1.00  1.88           H  
ATOM   1155 2HB  PHE A  66       6.252  19.161  23.113  1.00  1.88           H  
ATOM   1156  HD1 PHE A  66       4.257  21.605  24.170  1.00  1.88           H  
ATOM   1157  HD2 PHE A  66       3.910  17.574  22.791  1.00  1.88           H  
ATOM   1158  HE1 PHE A  66       2.164  21.333  25.461  1.00  1.88           H  
ATOM   1159  HE2 PHE A  66       1.832  17.297  24.087  1.00  1.88           H  
ATOM   1160  HZ  PHE A  66       0.957  19.177  25.421  1.00  1.88           H  
ATOM   1161  N   SER A  67       7.468  20.840  20.514  1.00  1.86           N  
ATOM   1162  CA  SER A  67       8.748  20.686  19.838  1.00  1.86           C  
ATOM   1163  C   SER A  67       9.568  21.963  19.935  1.00  1.86           C  
ATOM   1164  O   SER A  67      10.775  21.925  20.206  1.00  1.86           O  
ATOM   1165  CB  SER A  67       8.502  20.367  18.379  1.00  1.86           C  
ATOM   1166  OG  SER A  67       7.838  19.139  18.238  1.00  1.86           O  
ATOM   1167  H   SER A  67       6.615  20.691  19.975  1.00  1.86           H  
ATOM   1168  HA  SER A  67       9.300  19.873  20.312  1.00  1.86           H  
ATOM   1169 1HB  SER A  67       7.908  21.157  17.928  1.00  1.86           H  
ATOM   1170 2HB  SER A  67       9.453  20.332  17.853  1.00  1.86           H  
ATOM   1171  HG  SER A  67       6.943  19.271  18.632  1.00  1.86           H  
ATOM   1172  N   VAL A  68       8.900  23.098  19.743  1.00  1.83           N  
ATOM   1173  CA  VAL A  68       9.549  24.390  19.835  1.00  1.83           C  
ATOM   1174  C   VAL A  68      10.008  24.663  21.248  1.00  1.83           C  
ATOM   1175  O   VAL A  68      11.131  25.132  21.459  1.00  1.83           O  
ATOM   1176  CB  VAL A  68       8.614  25.515  19.376  1.00  1.83           C  
ATOM   1177  CG1 VAL A  68       9.247  26.867  19.685  1.00  1.83           C  
ATOM   1178  CG2 VAL A  68       8.367  25.384  17.876  1.00  1.83           C  
ATOM   1179  H   VAL A  68       7.907  23.056  19.505  1.00  1.83           H  
ATOM   1180  HA  VAL A  68      10.420  24.383  19.182  1.00  1.83           H  
ATOM   1181  HB  VAL A  68       7.667  25.442  19.919  1.00  1.83           H  
ATOM   1182 1HG1 VAL A  68       8.577  27.662  19.363  1.00  1.83           H  
ATOM   1183 2HG1 VAL A  68       9.419  26.949  20.760  1.00  1.83           H  
ATOM   1184 3HG1 VAL A  68      10.197  26.954  19.158  1.00  1.83           H  
ATOM   1185 1HG2 VAL A  68       7.697  26.176  17.548  1.00  1.83           H  
ATOM   1186 2HG2 VAL A  68       9.314  25.462  17.346  1.00  1.83           H  
ATOM   1187 3HG2 VAL A  68       7.917  24.421  17.664  1.00  1.83           H  
ATOM   1188  N   CYS A  69       9.150  24.358  22.221  1.00  1.79           N  
ATOM   1189  CA  CYS A  69       9.486  24.602  23.606  1.00  1.79           C  
ATOM   1190  C   CYS A  69      10.697  23.774  24.023  1.00  1.79           C  
ATOM   1191  O   CYS A  69      11.623  24.303  24.639  1.00  1.79           O  
ATOM   1192  CB  CYS A  69       8.295  24.240  24.489  1.00  1.79           C  
ATOM   1193  SG  CYS A  69       6.870  25.339  24.274  1.00  1.79           S  
ATOM   1194  H   CYS A  69       8.232  23.975  21.990  1.00  1.79           H  
ATOM   1195  HA  CYS A  69       9.717  25.659  23.729  1.00  1.79           H  
ATOM   1196 1HB  CYS A  69       7.974  23.223  24.266  1.00  1.79           H  
ATOM   1197 2HB  CYS A  69       8.596  24.269  25.534  1.00  1.79           H  
ATOM   1198  HG  CYS A  69       6.565  24.883  23.031  1.00  1.79           H  
ATOM   1199  N   GLU A  70      10.738  22.491  23.636  1.00  1.72           N  
ATOM   1200  CA  GLU A  70      11.893  21.674  23.995  1.00  1.72           C  
ATOM   1201  C   GLU A  70      13.156  22.196  23.319  1.00  1.72           C  
ATOM   1202  O   GLU A  70      14.222  22.235  23.940  1.00  1.72           O  
ATOM   1203  CB  GLU A  70      11.675  20.195  23.656  1.00  1.72           C  
ATOM   1204  CG  GLU A  70      10.653  19.474  24.549  1.00  1.72           C  
ATOM   1205  CD  GLU A  70      10.492  17.987  24.223  1.00  1.72           C  
ATOM   1206  OE1 GLU A  70      11.056  17.534  23.252  1.00  1.72           O  
ATOM   1207  OE2 GLU A  70       9.811  17.310  24.964  1.00  1.72           O  
ATOM   1208  H   GLU A  70       9.957  22.084  23.122  1.00  1.72           H  
ATOM   1209  HA  GLU A  70      12.037  21.746  25.071  1.00  1.72           H  
ATOM   1210 1HB  GLU A  70      11.323  20.116  22.624  1.00  1.72           H  
ATOM   1211 2HB  GLU A  70      12.622  19.662  23.722  1.00  1.72           H  
ATOM   1212 1HG  GLU A  70      10.964  19.576  25.588  1.00  1.72           H  
ATOM   1213 2HG  GLU A  70       9.689  19.970  24.440  1.00  1.72           H  
ATOM   1214  N   GLY A  71      13.032  22.645  22.067  1.00  1.65           N  
ATOM   1215  CA  GLY A  71      14.152  23.208  21.325  1.00  1.65           C  
ATOM   1216  C   GLY A  71      14.713  24.411  22.074  1.00  1.65           C  
ATOM   1217  O   GLY A  71      15.921  24.496  22.329  1.00  1.65           O  
ATOM   1218  H   GLY A  71      12.132  22.568  21.590  1.00  1.65           H  
ATOM   1219 1HA  GLY A  71      14.926  22.453  21.187  1.00  1.65           H  
ATOM   1220 2HA  GLY A  71      13.811  23.512  20.334  1.00  1.65           H  
ATOM   1221  N   ALA A  72      13.826  25.347  22.429  1.00  1.57           N  
ATOM   1222  CA  ALA A  72      14.215  26.555  23.140  1.00  1.57           C  
ATOM   1223  C   ALA A  72      14.880  26.239  24.475  1.00  1.57           C  
ATOM   1224  O   ALA A  72      15.869  26.882  24.849  1.00  1.57           O  
ATOM   1225  CB  ALA A  72      12.990  27.419  23.376  1.00  1.57           C  
ATOM   1226  H   ALA A  72      12.843  25.212  22.184  1.00  1.57           H  
ATOM   1227  HA  ALA A  72      14.931  27.096  22.523  1.00  1.57           H  
ATOM   1228 1HB  ALA A  72      13.279  28.335  23.885  1.00  1.57           H  
ATOM   1229 2HB  ALA A  72      12.527  27.660  22.418  1.00  1.57           H  
ATOM   1230 3HB  ALA A  72      12.278  26.866  23.992  1.00  1.57           H  
ATOM   1231  N   LEU A  73      14.361  25.240  25.196  1.00  1.50           N  
ATOM   1232  CA  LEU A  73      14.957  24.868  26.470  1.00  1.50           C  
ATOM   1233  C   LEU A  73      16.325  24.249  26.247  1.00  1.50           C  
ATOM   1234  O   LEU A  73      17.284  24.559  26.955  1.00  1.50           O  
ATOM   1235  CB  LEU A  73      14.038  23.900  27.209  1.00  1.50           C  
ATOM   1236  CG  LEU A  73      12.727  24.509  27.706  1.00  1.50           C  
ATOM   1237  CD1 LEU A  73      11.824  23.403  28.218  1.00  1.50           C  
ATOM   1238  CD2 LEU A  73      13.033  25.525  28.791  1.00  1.50           C  
ATOM   1239  H   LEU A  73      13.528  24.748  24.867  1.00  1.50           H  
ATOM   1240  HA  LEU A  73      15.075  25.766  27.073  1.00  1.50           H  
ATOM   1241 1HB  LEU A  73      13.786  23.085  26.529  1.00  1.50           H  
ATOM   1242 2HB  LEU A  73      14.572  23.488  28.063  1.00  1.50           H  
ATOM   1243  HG  LEU A  73      12.222  25.010  26.889  1.00  1.50           H  
ATOM   1244 1HD1 LEU A  73      10.885  23.832  28.565  1.00  1.50           H  
ATOM   1245 2HD1 LEU A  73      11.625  22.700  27.408  1.00  1.50           H  
ATOM   1246 3HD1 LEU A  73      12.313  22.883  29.040  1.00  1.50           H  
ATOM   1247 1HD2 LEU A  73      12.102  25.967  29.146  1.00  1.50           H  
ATOM   1248 2HD2 LEU A  73      13.541  25.031  29.619  1.00  1.50           H  
ATOM   1249 3HD2 LEU A  73      13.675  26.306  28.383  1.00  1.50           H  
ATOM   1250  N   GLY A  74      16.442  23.430  25.205  1.00  1.43           N  
ATOM   1251  CA  GLY A  74      17.697  22.785  24.863  1.00  1.43           C  
ATOM   1252  C   GLY A  74      18.760  23.840  24.634  1.00  1.43           C  
ATOM   1253  O   GLY A  74      19.835  23.803  25.237  1.00  1.43           O  
ATOM   1254  H   GLY A  74      15.621  23.207  24.644  1.00  1.43           H  
ATOM   1255 1HA  GLY A  74      17.999  22.111  25.663  1.00  1.43           H  
ATOM   1256 2HA  GLY A  74      17.558  22.193  23.960  1.00  1.43           H  
ATOM   1257  N   LEU A  75      18.452  24.796  23.763  1.00  1.38           N  
ATOM   1258  CA  LEU A  75      19.389  25.859  23.454  1.00  1.38           C  
ATOM   1259  C   LEU A  75      19.687  26.743  24.661  1.00  1.38           C  
ATOM   1260  O   LEU A  75      20.836  27.125  24.873  1.00  1.38           O  
ATOM   1261  CB  LEU A  75      18.835  26.702  22.315  1.00  1.38           C  
ATOM   1262  CG  LEU A  75      18.782  25.995  20.968  1.00  1.38           C  
ATOM   1263  CD1 LEU A  75      18.041  26.861  19.982  1.00  1.38           C  
ATOM   1264  CD2 LEU A  75      20.210  25.702  20.494  1.00  1.38           C  
ATOM   1265  H   LEU A  75      17.541  24.769  23.302  1.00  1.38           H  
ATOM   1266  HA  LEU A  75      20.319  25.402  23.125  1.00  1.38           H  
ATOM   1267 1HB  LEU A  75      17.815  26.997  22.575  1.00  1.38           H  
ATOM   1268 2HB  LEU A  75      19.441  27.599  22.209  1.00  1.38           H  
ATOM   1269  HG  LEU A  75      18.230  25.063  21.070  1.00  1.38           H  
ATOM   1270 1HD1 LEU A  75      17.989  26.350  19.019  1.00  1.38           H  
ATOM   1271 2HD1 LEU A  75      17.031  27.041  20.353  1.00  1.38           H  
ATOM   1272 3HD1 LEU A  75      18.563  27.809  19.864  1.00  1.38           H  
ATOM   1273 1HD2 LEU A  75      20.174  25.187  19.532  1.00  1.38           H  
ATOM   1274 2HD2 LEU A  75      20.759  26.636  20.386  1.00  1.38           H  
ATOM   1275 3HD2 LEU A  75      20.711  25.073  21.223  1.00  1.38           H  
ATOM   1276  N   SER A  76      18.681  27.040  25.492  1.00  1.34           N  
ATOM   1277  CA  SER A  76      18.916  27.892  26.655  1.00  1.34           C  
ATOM   1278  C   SER A  76      19.935  27.232  27.580  1.00  1.34           C  
ATOM   1279  O   SER A  76      20.847  27.889  28.108  1.00  1.34           O  
ATOM   1280  CB  SER A  76      17.614  28.116  27.400  1.00  1.34           C  
ATOM   1281  OG  SER A  76      16.699  28.835  26.609  1.00  1.34           O  
ATOM   1282  H   SER A  76      17.731  26.720  25.300  1.00  1.34           H  
ATOM   1283  HA  SER A  76      19.314  28.848  26.317  1.00  1.34           H  
ATOM   1284 1HB  SER A  76      17.183  27.153  27.672  1.00  1.34           H  
ATOM   1285 2HB  SER A  76      17.812  28.659  28.320  1.00  1.34           H  
ATOM   1286  HG  SER A  76      16.470  28.236  25.859  1.00  1.34           H  
ATOM   1287  N   ILE A  77      19.788  25.918  27.749  1.00  1.31           N  
ATOM   1288  CA  ILE A  77      20.694  25.142  28.568  1.00  1.31           C  
ATOM   1289  C   ILE A  77      22.081  25.120  27.954  1.00  1.31           C  
ATOM   1290  O   ILE A  77      23.063  25.373  28.652  1.00  1.31           O  
ATOM   1291  CB  ILE A  77      20.164  23.716  28.760  1.00  1.31           C  
ATOM   1292  CG1 ILE A  77      18.897  23.750  29.622  1.00  1.31           C  
ATOM   1293  CG2 ILE A  77      21.229  22.846  29.358  1.00  1.31           C  
ATOM   1294  CD1 ILE A  77      18.132  22.454  29.613  1.00  1.31           C  
ATOM   1295  H   ILE A  77      19.003  25.441  27.301  1.00  1.31           H  
ATOM   1296  HA  ILE A  77      20.763  25.611  29.546  1.00  1.31           H  
ATOM   1297  HB  ILE A  77      19.875  23.311  27.790  1.00  1.31           H  
ATOM   1298 1HG1 ILE A  77      19.176  23.980  30.648  1.00  1.31           H  
ATOM   1299 2HG1 ILE A  77      18.243  24.541  29.258  1.00  1.31           H  
ATOM   1300 1HG2 ILE A  77      20.853  21.833  29.472  1.00  1.31           H  
ATOM   1301 2HG2 ILE A  77      22.067  22.850  28.685  1.00  1.31           H  
ATOM   1302 3HG2 ILE A  77      21.530  23.237  30.329  1.00  1.31           H  
ATOM   1303 1HD1 ILE A  77      17.248  22.549  30.242  1.00  1.31           H  
ATOM   1304 2HD1 ILE A  77      17.829  22.226  28.589  1.00  1.31           H  
ATOM   1305 3HD1 ILE A  77      18.764  21.654  29.993  1.00  1.31           H  
ATOM   1306  N   LEU A  78      22.177  24.873  26.644  1.00  1.29           N  
ATOM   1307  CA  LEU A  78      23.492  24.827  26.024  1.00  1.29           C  
ATOM   1308  C   LEU A  78      24.207  26.161  26.133  1.00  1.29           C  
ATOM   1309  O   LEU A  78      25.402  26.199  26.416  1.00  1.29           O  
ATOM   1310  CB  LEU A  78      23.394  24.430  24.551  1.00  1.29           C  
ATOM   1311  CG  LEU A  78      22.983  22.983  24.294  1.00  1.29           C  
ATOM   1312  CD1 LEU A  78      22.817  22.768  22.795  1.00  1.29           C  
ATOM   1313  CD2 LEU A  78      24.026  22.056  24.883  1.00  1.29           C  
ATOM   1314  H   LEU A  78      21.338  24.675  26.096  1.00  1.29           H  
ATOM   1315  HA  LEU A  78      24.084  24.076  26.538  1.00  1.29           H  
ATOM   1316 1HB  LEU A  78      22.660  25.076  24.070  1.00  1.29           H  
ATOM   1317 2HB  LEU A  78      24.365  24.594  24.079  1.00  1.29           H  
ATOM   1318  HG  LEU A  78      22.029  22.787  24.771  1.00  1.29           H  
ATOM   1319 1HD1 LEU A  78      22.517  21.742  22.607  1.00  1.29           H  
ATOM   1320 2HD1 LEU A  78      22.063  23.445  22.416  1.00  1.29           H  
ATOM   1321 3HD1 LEU A  78      23.767  22.965  22.298  1.00  1.29           H  
ATOM   1322 1HD2 LEU A  78      23.718  21.030  24.709  1.00  1.29           H  
ATOM   1323 2HD2 LEU A  78      24.998  22.240  24.405  1.00  1.29           H  
ATOM   1324 3HD2 LEU A  78      24.110  22.232  25.952  1.00  1.29           H  
ATOM   1325  N   VAL A  79      23.491  27.266  25.985  1.00  1.26           N  
ATOM   1326  CA  VAL A  79      24.145  28.556  26.116  1.00  1.26           C  
ATOM   1327  C   VAL A  79      24.691  28.737  27.525  1.00  1.26           C  
ATOM   1328  O   VAL A  79      25.833  29.173  27.706  1.00  1.26           O  
ATOM   1329  CB  VAL A  79      23.187  29.699  25.760  1.00  1.26           C  
ATOM   1330  CG1 VAL A  79      23.819  31.023  26.119  1.00  1.26           C  
ATOM   1331  CG2 VAL A  79      22.897  29.660  24.263  1.00  1.26           C  
ATOM   1332  H   VAL A  79      22.500  27.211  25.747  1.00  1.26           H  
ATOM   1333  HA  VAL A  79      24.978  28.588  25.416  1.00  1.26           H  
ATOM   1334  HB  VAL A  79      22.258  29.586  26.327  1.00  1.26           H  
ATOM   1335 1HG1 VAL A  79      23.134  31.830  25.866  1.00  1.26           H  
ATOM   1336 2HG1 VAL A  79      24.022  31.040  27.188  1.00  1.26           H  
ATOM   1337 3HG1 VAL A  79      24.749  31.146  25.567  1.00  1.26           H  
ATOM   1338 1HG2 VAL A  79      22.215  30.467  24.005  1.00  1.26           H  
ATOM   1339 2HG2 VAL A  79      23.829  29.777  23.713  1.00  1.26           H  
ATOM   1340 3HG2 VAL A  79      22.447  28.711  24.002  1.00  1.26           H  
ATOM   1341  N   SER A  80      23.903  28.372  28.539  1.00  1.21           N  
ATOM   1342  CA  SER A  80      24.379  28.492  29.907  1.00  1.21           C  
ATOM   1343  C   SER A  80      25.613  27.605  30.136  1.00  1.21           C  
ATOM   1344  O   SER A  80      26.591  28.035  30.766  1.00  1.21           O  
ATOM   1345  CB  SER A  80      23.270  28.101  30.864  1.00  1.21           C  
ATOM   1346  OG  SER A  80      22.196  29.002  30.782  1.00  1.21           O  
ATOM   1347  H   SER A  80      22.956  28.026  28.359  1.00  1.21           H  
ATOM   1348  HA  SER A  80      24.657  29.530  30.087  1.00  1.21           H  
ATOM   1349 1HB  SER A  80      22.922  27.095  30.626  1.00  1.21           H  
ATOM   1350 2HB  SER A  80      23.659  28.082  31.879  1.00  1.21           H  
ATOM   1351  HG  SER A  80      21.793  28.849  29.906  1.00  1.21           H  
ATOM   1352  N   MET A  81      25.583  26.378  29.596  1.00  1.14           N  
ATOM   1353  CA  MET A  81      26.695  25.437  29.724  1.00  1.14           C  
ATOM   1354  C   MET A  81      27.972  25.964  29.079  1.00  1.14           C  
ATOM   1355  O   MET A  81      29.044  25.924  29.694  1.00  1.14           O  
ATOM   1356  CB  MET A  81      26.298  24.088  29.114  1.00  1.14           C  
ATOM   1357  CG  MET A  81      25.269  23.301  29.908  1.00  1.14           C  
ATOM   1358  SD  MET A  81      24.670  21.838  29.034  1.00  1.14           S  
ATOM   1359  CE  MET A  81      26.067  20.782  29.012  1.00  1.14           C  
ATOM   1360  H   MET A  81      24.744  26.081  29.095  1.00  1.14           H  
ATOM   1361  HA  MET A  81      26.898  25.292  30.784  1.00  1.14           H  
ATOM   1362 1HB  MET A  81      25.863  24.271  28.140  1.00  1.14           H  
ATOM   1363 2HB  MET A  81      27.144  23.481  28.952  1.00  1.14           H  
ATOM   1364 1HG  MET A  81      25.716  22.983  30.842  1.00  1.14           H  
ATOM   1365 2HG  MET A  81      24.421  23.936  30.142  1.00  1.14           H  
ATOM   1366 1HE  MET A  81      25.812  19.849  28.519  1.00  1.14           H  
ATOM   1367 2HE  MET A  81      26.877  21.272  28.479  1.00  1.14           H  
ATOM   1368 3HE  MET A  81      26.377  20.572  30.018  1.00  1.14           H  
ATOM   1369  N   ILE A  82      27.850  26.511  27.871  1.00  1.06           N  
ATOM   1370  CA  ILE A  82      28.994  27.042  27.146  1.00  1.06           C  
ATOM   1371  C   ILE A  82      29.580  28.234  27.874  1.00  1.06           C  
ATOM   1372  O   ILE A  82      30.789  28.319  28.094  1.00  1.06           O  
ATOM   1373  CB  ILE A  82      28.600  27.471  25.725  1.00  1.06           C  
ATOM   1374  CG1 ILE A  82      28.211  26.248  24.890  1.00  1.06           C  
ATOM   1375  CG2 ILE A  82      29.784  28.184  25.081  1.00  1.06           C  
ATOM   1376  CD1 ILE A  82      27.510  26.581  23.607  1.00  1.06           C  
ATOM   1377  H   ILE A  82      26.936  26.523  27.420  1.00  1.06           H  
ATOM   1378  HA  ILE A  82      29.752  26.268  27.084  1.00  1.06           H  
ATOM   1379  HB  ILE A  82      27.735  28.137  25.769  1.00  1.06           H  
ATOM   1380 1HG1 ILE A  82      29.107  25.699  24.641  1.00  1.06           H  
ATOM   1381 2HG1 ILE A  82      27.572  25.600  25.481  1.00  1.06           H  
ATOM   1382 1HG2 ILE A  82      29.516  28.495  24.074  1.00  1.06           H  
ATOM   1383 2HG2 ILE A  82      30.048  29.058  25.674  1.00  1.06           H  
ATOM   1384 3HG2 ILE A  82      30.635  27.499  25.040  1.00  1.06           H  
ATOM   1385 1HD1 ILE A  82      27.276  25.653  23.080  1.00  1.06           H  
ATOM   1386 2HD1 ILE A  82      26.585  27.116  23.832  1.00  1.06           H  
ATOM   1387 3HD1 ILE A  82      28.153  27.201  22.989  1.00  1.06           H  
ATOM   1388  N   ARG A  83      28.727  29.155  28.308  1.00  0.96           N  
ATOM   1389  CA  ARG A  83      29.226  30.318  29.022  1.00  0.96           C  
ATOM   1390  C   ARG A  83      29.934  29.923  30.319  1.00  0.96           C  
ATOM   1391  O   ARG A  83      30.950  30.519  30.682  1.00  0.96           O  
ATOM   1392  CB  ARG A  83      28.082  31.265  29.337  1.00  0.96           C  
ATOM   1393  CG  ARG A  83      27.514  32.005  28.137  1.00  0.96           C  
ATOM   1394  CD  ARG A  83      26.336  32.819  28.511  1.00  0.96           C  
ATOM   1395  NE  ARG A  83      25.798  33.550  27.375  1.00  0.96           N  
ATOM   1396  CZ  ARG A  83      24.621  34.204  27.374  1.00  0.96           C  
ATOM   1397  NH1 ARG A  83      23.868  34.206  28.452  1.00  0.96           N  
ATOM   1398  NH2 ARG A  83      24.220  34.842  26.288  1.00  0.96           N  
ATOM   1399  H   ARG A  83      27.725  29.064  28.126  1.00  0.96           H  
ATOM   1400  HA  ARG A  83      29.938  30.833  28.380  1.00  0.96           H  
ATOM   1401 1HB  ARG A  83      27.264  30.697  29.786  1.00  0.96           H  
ATOM   1402 2HB  ARG A  83      28.410  32.003  30.067  1.00  0.96           H  
ATOM   1403 1HG  ARG A  83      28.274  32.667  27.726  1.00  0.96           H  
ATOM   1404 2HG  ARG A  83      27.211  31.285  27.376  1.00  0.96           H  
ATOM   1405 1HD  ARG A  83      25.556  32.159  28.894  1.00  0.96           H  
ATOM   1406 2HD  ARG A  83      26.615  33.536  29.279  1.00  0.96           H  
ATOM   1407  HE  ARG A  83      26.347  33.568  26.527  1.00  0.96           H  
ATOM   1408 1HH1 ARG A  83      24.174  33.716  29.282  1.00  0.96           H  
ATOM   1409 2HH1 ARG A  83      22.985  34.696  28.451  1.00  0.96           H  
ATOM   1410 1HH2 ARG A  83      24.798  34.840  25.459  1.00  0.96           H  
ATOM   1411 2HH2 ARG A  83      23.338  35.331  26.287  1.00  0.96           H  
ATOM   1412  N   THR A  84      29.413  28.903  31.003  1.00  0.86           N  
ATOM   1413  CA  THR A  84      29.984  28.439  32.256  1.00  0.86           C  
ATOM   1414  C   THR A  84      31.331  27.721  32.098  1.00  0.86           C  
ATOM   1415  O   THR A  84      32.253  27.953  32.886  1.00  0.86           O  
ATOM   1416  CB  THR A  84      29.014  27.483  32.966  1.00  0.86           C  
ATOM   1417  OG1 THR A  84      27.771  28.158  33.222  1.00  0.86           O  
ATOM   1418  CG2 THR A  84      29.617  27.029  34.283  1.00  0.86           C  
ATOM   1419  H   THR A  84      28.559  28.455  30.672  1.00  0.86           H  
ATOM   1420  HA  THR A  84      30.141  29.307  32.894  1.00  0.86           H  
ATOM   1421  HB  THR A  84      28.827  26.618  32.330  1.00  0.86           H  
ATOM   1422  HG1 THR A  84      27.311  28.305  32.362  1.00  0.86           H  
ATOM   1423 1HG2 THR A  84      28.929  26.347  34.781  1.00  0.86           H  
ATOM   1424 2HG2 THR A  84      30.559  26.519  34.092  1.00  0.86           H  
ATOM   1425 3HG2 THR A  84      29.798  27.893  34.917  1.00  0.86           H  
ATOM   1426  N   HIS A  85      31.438  26.824  31.107  1.00  0.79           N  
ATOM   1427  CA  HIS A  85      32.644  26.007  30.960  1.00  0.79           C  
ATOM   1428  C   HIS A  85      33.573  26.310  29.768  1.00  0.79           C  
ATOM   1429  O   HIS A  85      34.663  25.741  29.692  1.00  0.79           O  
ATOM   1430  CB  HIS A  85      32.227  24.539  30.954  1.00  0.79           C  
ATOM   1431  CG  HIS A  85      31.650  24.095  32.296  1.00  0.79           C  
ATOM   1432  ND1 HIS A  85      32.447  23.877  33.401  1.00  0.79           N  
ATOM   1433  CD2 HIS A  85      30.374  23.880  32.713  1.00  0.79           C  
ATOM   1434  CE1 HIS A  85      31.692  23.523  34.426  1.00  0.79           C  
ATOM   1435  NE2 HIS A  85      30.432  23.517  34.037  1.00  0.79           N  
ATOM   1436  H   HIS A  85      30.647  26.671  30.480  1.00  0.79           H  
ATOM   1437  HA  HIS A  85      33.252  26.148  31.851  1.00  0.79           H  
ATOM   1438 1HB  HIS A  85      31.490  24.394  30.182  1.00  0.79           H  
ATOM   1439 2HB  HIS A  85      33.083  23.909  30.714  1.00  0.79           H  
ATOM   1440  HD1 HIS A  85      33.441  23.972  33.440  1.00  0.79           H  
ATOM   1441  HD2 HIS A  85      29.406  23.949  32.226  1.00  0.79           H  
ATOM   1442  HE1 HIS A  85      32.142  23.302  35.392  1.00  0.79           H  
ATOM   1443  N   GLY A  86      33.188  27.204  28.857  1.00  0.74           N  
ATOM   1444  CA  GLY A  86      34.056  27.580  27.737  1.00  0.74           C  
ATOM   1445  C   GLY A  86      34.037  26.671  26.503  1.00  0.74           C  
ATOM   1446  O   GLY A  86      34.874  26.830  25.611  1.00  0.74           O  
ATOM   1447  H   GLY A  86      32.274  27.643  28.910  1.00  0.74           H  
ATOM   1448 1HA  GLY A  86      33.778  28.588  27.425  1.00  0.74           H  
ATOM   1449 2HA  GLY A  86      35.078  27.653  28.102  1.00  0.74           H  
ATOM   1450  N   ASN A  87      33.113  25.720  26.436  1.00  0.72           N  
ATOM   1451  CA  ASN A  87      33.085  24.825  25.283  1.00  0.72           C  
ATOM   1452  C   ASN A  87      31.725  24.143  25.146  1.00  0.72           C  
ATOM   1453  O   ASN A  87      30.814  24.410  25.917  1.00  0.72           O  
ATOM   1454  CB  ASN A  87      34.212  23.800  25.395  1.00  0.72           C  
ATOM   1455  CG  ASN A  87      34.811  23.431  24.055  1.00  0.72           C  
ATOM   1456  OD1 ASN A  87      34.093  23.333  23.059  1.00  0.72           O  
ATOM   1457  ND2 ASN A  87      36.101  23.226  24.023  1.00  0.72           N  
ATOM   1458  H   ASN A  87      32.444  25.625  27.186  1.00  0.72           H  
ATOM   1459  HA  ASN A  87      33.239  25.419  24.380  1.00  0.72           H  
ATOM   1460 1HB  ASN A  87      35.004  24.183  26.040  1.00  0.72           H  
ATOM   1461 2HB  ASN A  87      33.825  22.892  25.864  1.00  0.72           H  
ATOM   1462 1HD2 ASN A  87      36.548  22.982  23.163  1.00  0.72           H  
ATOM   1463 2HD2 ASN A  87      36.641  23.318  24.859  1.00  0.72           H  
ATOM   1464  N   ASP A  88      31.597  23.248  24.166  1.00  0.74           N  
ATOM   1465  CA  ASP A  88      30.328  22.568  23.902  1.00  0.74           C  
ATOM   1466  C   ASP A  88      30.402  21.050  23.707  1.00  0.74           C  
ATOM   1467  O   ASP A  88      29.610  20.513  22.929  1.00  0.74           O  
ATOM   1468  CB  ASP A  88      29.694  23.140  22.631  1.00  0.74           C  
ATOM   1469  CG  ASP A  88      28.230  22.745  22.471  1.00  0.74           C  
ATOM   1470  OD1 ASP A  88      27.544  22.703  23.453  1.00  0.74           O  
ATOM   1471  OD2 ASP A  88      27.835  22.394  21.364  1.00  0.74           O  
ATOM   1472  H   ASP A  88      32.394  23.087  23.562  1.00  0.74           H  
ATOM   1473  HA  ASP A  88      29.664  22.761  24.746  1.00  0.74           H  
ATOM   1474 1HB  ASP A  88      29.763  24.229  22.650  1.00  0.74           H  
ATOM   1475 2HB  ASP A  88      30.251  22.793  21.764  1.00  0.74           H  
ATOM   1476  N   TYR A  89      31.304  20.360  24.403  1.00  0.80           N  
ATOM   1477  CA  TYR A  89      31.379  18.904  24.259  1.00  0.80           C  
ATOM   1478  C   TYR A  89      30.987  18.202  25.542  1.00  0.80           C  
ATOM   1479  O   TYR A  89      31.419  18.586  26.622  1.00  0.80           O  
ATOM   1480  CB  TYR A  89      32.784  18.498  23.832  1.00  0.80           C  
ATOM   1481  CG  TYR A  89      33.107  18.972  22.447  1.00  0.80           C  
ATOM   1482  CD1 TYR A  89      33.556  20.248  22.265  1.00  0.80           C  
ATOM   1483  CD2 TYR A  89      32.958  18.133  21.363  1.00  0.80           C  
ATOM   1484  CE1 TYR A  89      33.852  20.707  21.000  1.00  0.80           C  
ATOM   1485  CE2 TYR A  89      33.255  18.576  20.096  1.00  0.80           C  
ATOM   1486  CZ  TYR A  89      33.699  19.863  19.911  1.00  0.80           C  
ATOM   1487  OH  TYR A  89      34.003  20.317  18.647  1.00  0.80           O  
ATOM   1488  H   TYR A  89      31.932  20.845  25.029  1.00  0.80           H  
ATOM   1489  HA  TYR A  89      30.675  18.586  23.490  1.00  0.80           H  
ATOM   1490 1HB  TYR A  89      33.518  18.917  24.525  1.00  0.80           H  
ATOM   1491 2HB  TYR A  89      32.878  17.414  23.858  1.00  0.80           H  
ATOM   1492  HD1 TYR A  89      33.672  20.895  23.125  1.00  0.80           H  
ATOM   1493  HD2 TYR A  89      32.609  17.126  21.507  1.00  0.80           H  
ATOM   1494  HE1 TYR A  89      34.207  21.729  20.861  1.00  0.80           H  
ATOM   1495  HE2 TYR A  89      33.137  17.908  19.242  1.00  0.80           H  
ATOM   1496  HH  TYR A  89      34.252  21.244  18.694  1.00  0.80           H  
ATOM   1497  N   PHE A  90      30.264  17.098  25.407  1.00  0.90           N  
ATOM   1498  CA  PHE A  90      29.752  16.291  26.510  1.00  0.90           C  
ATOM   1499  C   PHE A  90      30.801  15.969  27.566  1.00  0.90           C  
ATOM   1500  O   PHE A  90      30.549  16.081  28.766  1.00  0.90           O  
ATOM   1501  CB  PHE A  90      29.175  14.999  25.925  1.00  0.90           C  
ATOM   1502  CG  PHE A  90      28.575  14.060  26.902  1.00  0.90           C  
ATOM   1503  CD1 PHE A  90      27.261  14.220  27.316  1.00  0.90           C  
ATOM   1504  CD2 PHE A  90      29.311  13.007  27.414  1.00  0.90           C  
ATOM   1505  CE1 PHE A  90      26.696  13.347  28.221  1.00  0.90           C  
ATOM   1506  CE2 PHE A  90      28.751  12.131  28.322  1.00  0.90           C  
ATOM   1507  CZ  PHE A  90      27.441  12.301  28.725  1.00  0.90           C  
ATOM   1508  H   PHE A  90      29.979  16.823  24.469  1.00  0.90           H  
ATOM   1509  HA  PHE A  90      28.957  16.850  26.999  1.00  0.90           H  
ATOM   1510 1HB  PHE A  90      28.416  15.249  25.182  1.00  0.90           H  
ATOM   1511 2HB  PHE A  90      29.964  14.469  25.396  1.00  0.90           H  
ATOM   1512  HD1 PHE A  90      26.673  15.042  26.916  1.00  0.90           H  
ATOM   1513  HD2 PHE A  90      30.345  12.875  27.093  1.00  0.90           H  
ATOM   1514  HE1 PHE A  90      25.662  13.483  28.537  1.00  0.90           H  
ATOM   1515  HE2 PHE A  90      29.341  11.306  28.719  1.00  0.90           H  
ATOM   1516  HZ  PHE A  90      26.997  11.610  29.441  1.00  0.90           H  
ATOM   1517  N   GLN A  91      31.991  15.596  27.117  1.00  1.07           N  
ATOM   1518  CA  GLN A  91      33.102  15.204  27.978  1.00  1.07           C  
ATOM   1519  C   GLN A  91      33.552  16.297  28.964  1.00  1.07           C  
ATOM   1520  O   GLN A  91      34.261  16.004  29.929  1.00  1.07           O  
ATOM   1521  CB  GLN A  91      34.288  14.798  27.104  1.00  1.07           C  
ATOM   1522  CG  GLN A  91      34.932  15.968  26.351  1.00  1.07           C  
ATOM   1523  CD  GLN A  91      36.004  15.522  25.358  1.00  1.07           C  
ATOM   1524  OE1 GLN A  91      36.308  14.317  25.244  1.00  1.07           O  
ATOM   1525  NE2 GLN A  91      36.585  16.481  24.641  1.00  1.07           N  
ATOM   1526  H   GLN A  91      32.127  15.567  26.120  1.00  1.07           H  
ATOM   1527  HA  GLN A  91      32.783  14.342  28.563  1.00  1.07           H  
ATOM   1528 1HB  GLN A  91      35.053  14.329  27.722  1.00  1.07           H  
ATOM   1529 2HB  GLN A  91      33.960  14.064  26.369  1.00  1.07           H  
ATOM   1530 1HG  GLN A  91      34.155  16.501  25.807  1.00  1.07           H  
ATOM   1531 2HG  GLN A  91      35.400  16.638  27.075  1.00  1.07           H  
ATOM   1532 1HE2 GLN A  91      37.300  16.259  23.977  1.00  1.07           H  
ATOM   1533 2HE2 GLN A  91      36.317  17.438  24.775  1.00  1.07           H  
ATOM   1534  N   SER A  92      33.183  17.555  28.705  1.00  1.32           N  
ATOM   1535  CA  SER A  92      33.558  18.668  29.564  1.00  1.32           C  
ATOM   1536  C   SER A  92      32.501  19.006  30.618  1.00  1.32           C  
ATOM   1537  O   SER A  92      32.698  19.940  31.400  1.00  1.32           O  
ATOM   1538  CB  SER A  92      33.835  19.906  28.731  1.00  1.32           C  
ATOM   1539  OG  SER A  92      34.939  19.708  27.888  1.00  1.32           O  
ATOM   1540  H   SER A  92      32.583  17.757  27.907  1.00  1.32           H  
ATOM   1541  HA  SER A  92      34.475  18.397  30.085  1.00  1.32           H  
ATOM   1542 1HB  SER A  92      32.954  20.142  28.132  1.00  1.32           H  
ATOM   1543 2HB  SER A  92      34.018  20.753  29.389  1.00  1.32           H  
ATOM   1544  HG  SER A  92      35.643  19.380  28.454  1.00  1.32           H  
ATOM   1545  N   PHE A  93      31.379  18.273  30.643  1.00  1.67           N  
ATOM   1546  CA  PHE A  93      30.306  18.632  31.564  1.00  1.67           C  
ATOM   1547  C   PHE A  93      29.800  17.544  32.493  1.00  1.67           C  
ATOM   1548  O   PHE A  93      29.781  16.356  32.173  1.00  1.67           O  
ATOM   1549  CB  PHE A  93      29.090  19.098  30.783  1.00  1.67           C  
ATOM   1550  CG  PHE A  93      29.349  20.242  29.963  1.00  1.67           C  
ATOM   1551  CD1 PHE A  93      29.742  20.071  28.680  1.00  1.67           C  
ATOM   1552  CD2 PHE A  93      29.220  21.491  30.452  1.00  1.67           C  
ATOM   1553  CE1 PHE A  93      29.998  21.142  27.878  1.00  1.67           C  
ATOM   1554  CE2 PHE A  93      29.475  22.553  29.659  1.00  1.67           C  
ATOM   1555  CZ  PHE A  93      29.861  22.385  28.376  1.00  1.67           C  
ATOM   1556  H   PHE A  93      31.251  17.490  29.999  1.00  1.67           H  
ATOM   1557  HA  PHE A  93      30.658  19.455  32.187  1.00  1.67           H  
ATOM   1558 1HB  PHE A  93      28.743  18.289  30.137  1.00  1.67           H  
ATOM   1559 2HB  PHE A  93      28.287  19.342  31.470  1.00  1.67           H  
ATOM   1560  HD1 PHE A  93      29.841  19.058  28.305  1.00  1.67           H  
ATOM   1561  HD2 PHE A  93      28.907  21.631  31.486  1.00  1.67           H  
ATOM   1562  HE1 PHE A  93      30.305  20.994  26.852  1.00  1.67           H  
ATOM   1563  HE2 PHE A  93      29.363  23.546  30.043  1.00  1.67           H  
ATOM   1564  HZ  PHE A  93      30.052  23.248  27.761  1.00  1.67           H  
ATOM   1565  N   SER A  94      29.301  18.008  33.627  1.00  2.15           N  
ATOM   1566  CA  SER A  94      28.568  17.214  34.592  1.00  2.15           C  
ATOM   1567  C   SER A  94      27.447  18.115  35.064  1.00  2.15           C  
ATOM   1568  O   SER A  94      27.691  19.108  35.747  1.00  2.15           O  
ATOM   1569  CB  SER A  94      29.447  16.790  35.749  1.00  2.15           C  
ATOM   1570  OG  SER A  94      28.708  16.066  36.697  1.00  2.15           O  
ATOM   1571  H   SER A  94      29.407  18.995  33.818  1.00  2.15           H  
ATOM   1572  HA  SER A  94      28.144  16.335  34.105  1.00  2.15           H  
ATOM   1573 1HB  SER A  94      30.265  16.174  35.374  1.00  2.15           H  
ATOM   1574 2HB  SER A  94      29.884  17.669  36.218  1.00  2.15           H  
ATOM   1575  HG  SER A  94      28.044  16.675  37.034  1.00  2.15           H  
ATOM   1576  N   ILE A  95      26.231  17.796  34.649  1.00  2.74           N  
ATOM   1577  CA  ILE A  95      25.091  18.660  34.924  1.00  2.74           C  
ATOM   1578  C   ILE A  95      24.170  18.074  35.981  1.00  2.74           C  
ATOM   1579  O   ILE A  95      23.889  18.730  36.984  1.00  2.74           O  
ATOM   1580  CB  ILE A  95      24.321  18.932  33.621  1.00  2.74           C  
ATOM   1581  CG1 ILE A  95      25.286  19.549  32.580  1.00  2.74           C  
ATOM   1582  CG2 ILE A  95      23.146  19.855  33.882  1.00  2.74           C  
ATOM   1583  CD1 ILE A  95      25.929  20.857  33.018  1.00  2.74           C  
ATOM   1584  H   ILE A  95      26.106  16.955  34.107  1.00  2.74           H  
ATOM   1585  HA  ILE A  95      25.462  19.613  35.299  1.00  2.74           H  
ATOM   1586  HB  ILE A  95      23.951  17.994  33.213  1.00  2.74           H  
ATOM   1587 1HG1 ILE A  95      26.074  18.830  32.369  1.00  2.74           H  
ATOM   1588 2HG1 ILE A  95      24.733  19.732  31.660  1.00  2.74           H  
ATOM   1589 1HG2 ILE A  95      22.609  20.033  32.951  1.00  2.74           H  
ATOM   1590 2HG2 ILE A  95      22.472  19.383  34.607  1.00  2.74           H  
ATOM   1591 3HG2 ILE A  95      23.506  20.801  34.281  1.00  2.74           H  
ATOM   1592 1HD1 ILE A  95      26.588  21.223  32.242  1.00  2.74           H  
ATOM   1593 2HD1 ILE A  95      25.150  21.595  33.206  1.00  2.74           H  
ATOM   1594 3HD1 ILE A  95      26.504  20.702  33.926  1.00  2.74           H  
ATOM   1595  N   MET A  96      23.732  16.834  35.749  1.00  3.37           N  
ATOM   1596  CA  MET A  96      22.828  16.113  36.636  1.00  3.37           C  
ATOM   1597  C   MET A  96      21.471  16.801  36.687  1.00  3.37           C  
ATOM   1598  O   MET A  96      20.924  17.140  35.637  1.00  3.37           O  
ATOM   1599  OXT MET A  96      20.800  16.708  37.711  1.00  3.37           O  
ATOM   1600  CB  MET A  96      23.454  15.987  38.028  1.00  3.37           C  
ATOM   1601  CG  MET A  96      24.723  15.149  38.051  1.00  3.37           C  
ATOM   1602  SD  MET A  96      25.457  15.077  39.673  1.00  3.37           S  
ATOM   1603  CE  MET A  96      26.155  16.732  39.720  1.00  3.37           C  
ATOM   1604  H   MET A  96      24.031  16.376  34.904  1.00  3.37           H  
ATOM   1605  HA  MET A  96      22.675  15.112  36.234  1.00  3.37           H  
ATOM   1606 1HB  MET A  96      23.661  16.948  38.475  1.00  3.37           H  
ATOM   1607 2HB  MET A  96      22.741  15.489  38.685  1.00  3.37           H  
ATOM   1608 1HG  MET A  96      24.498  14.134  37.727  1.00  3.37           H  
ATOM   1609 2HG  MET A  96      25.455  15.572  37.363  1.00  3.37           H  
ATOM   1610 1HE  MET A  96      26.662  16.887  40.671  1.00  3.37           H  
ATOM   1611 2HE  MET A  96      26.868  16.850  38.905  1.00  3.37           H  
ATOM   1612 3HE  MET A  96      25.356  17.469  39.607  1.00  3.37           H  
TER    1613
ENDMDL

REMARK ID 699590 MODEL 2 ND4L Drosophila melanogaster
PFRMAT TS
TARGET ND4L Drosophila melanogaster
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       2.263  -1.170   1.715  1.00  2.30           N  
ATOM      2  CA  MET A   1       3.590  -0.606   1.490  1.00  2.30           C  
ATOM      3  C   MET A   1       3.742   0.721   2.239  1.00  2.30           C  
ATOM      4  O   MET A   1       3.637   0.764   3.469  1.00  2.30           O  
ATOM      5  CB  MET A   1       3.845  -0.433  -0.009  1.00  2.30           C  
ATOM      6  CG  MET A   1       3.915  -1.734  -0.795  1.00  2.30           C  
ATOM      7  SD  MET A   1       5.271  -2.786  -0.267  1.00  2.30           S  
ATOM      8  CE  MET A   1       6.648  -1.815  -0.840  1.00  2.30           C  
ATOM      9 1H   MET A   1       2.255  -2.140   1.434  1.00  2.30           H  
ATOM     10 2H   MET A   1       2.030  -1.102   2.695  1.00  2.30           H  
ATOM     11 3H   MET A   1       1.584  -0.655   1.172  1.00  2.30           H  
ATOM     12  HA  MET A   1       4.324  -1.304   1.887  1.00  2.30           H  
ATOM     13 1HB  MET A   1       3.064   0.185  -0.451  1.00  2.30           H  
ATOM     14 2HB  MET A   1       4.805   0.063  -0.165  1.00  2.30           H  
ATOM     15 1HG  MET A   1       2.982  -2.284  -0.673  1.00  2.30           H  
ATOM     16 2HG  MET A   1       4.043  -1.514  -1.855  1.00  2.30           H  
ATOM     17 1HE  MET A   1       7.582  -2.315  -0.585  1.00  2.30           H  
ATOM     18 2HE  MET A   1       6.583  -1.689  -1.921  1.00  2.30           H  
ATOM     19 3HE  MET A   1       6.615  -0.843  -0.362  1.00  2.30           H  
ATOM     20  N   ILE A   2       4.032   1.795   1.497  1.00  2.09           N  
ATOM     21  CA  ILE A   2       4.168   3.171   1.999  1.00  2.09           C  
ATOM     22  C   ILE A   2       5.058   3.330   3.227  1.00  2.09           C  
ATOM     23  O   ILE A   2       6.199   3.770   3.112  1.00  2.09           O  
ATOM     24  CB  ILE A   2       2.774   3.765   2.287  1.00  2.09           C  
ATOM     25  CG1 ILE A   2       1.984   3.828   0.983  1.00  2.09           C  
ATOM     26  CG2 ILE A   2       2.890   5.181   2.877  1.00  2.09           C  
ATOM     27  CD1 ILE A   2       0.527   4.150   1.179  1.00  2.09           C  
ATOM     28  H   ILE A   2       4.144   1.680   0.503  1.00  2.09           H  
ATOM     29  HA  ILE A   2       4.613   3.767   1.203  1.00  2.09           H  
ATOM     30  HB  ILE A   2       2.234   3.126   2.984  1.00  2.09           H  
ATOM     31 1HG1 ILE A   2       2.423   4.593   0.342  1.00  2.09           H  
ATOM     32 2HG1 ILE A   2       2.059   2.869   0.476  1.00  2.09           H  
ATOM     33 1HG2 ILE A   2       1.894   5.578   3.055  1.00  2.09           H  
ATOM     34 2HG2 ILE A   2       3.434   5.179   3.809  1.00  2.09           H  
ATOM     35 3HG2 ILE A   2       3.409   5.815   2.164  1.00  2.09           H  
ATOM     36 1HD1 ILE A   2       0.027   4.180   0.210  1.00  2.09           H  
ATOM     37 2HD1 ILE A   2       0.065   3.384   1.802  1.00  2.09           H  
ATOM     38 3HD1 ILE A   2       0.430   5.120   1.664  1.00  2.09           H  
ATOM     39  N   MET A   3       4.570   2.930   4.396  1.00  1.87           N  
ATOM     40  CA  MET A   3       5.319   3.137   5.621  1.00  1.87           C  
ATOM     41  C   MET A   3       6.578   2.299   5.591  1.00  1.87           C  
ATOM     42  O   MET A   3       7.615   2.679   6.139  1.00  1.87           O  
ATOM     43  CB  MET A   3       4.461   2.775   6.822  1.00  1.87           C  
ATOM     44  CG  MET A   3       3.266   3.698   7.026  1.00  1.87           C  
ATOM     45  SD  MET A   3       3.728   5.422   7.104  1.00  1.87           S  
ATOM     46  CE  MET A   3       4.751   5.458   8.555  1.00  1.87           C  
ATOM     47  H   MET A   3       3.669   2.472   4.412  1.00  1.87           H  
ATOM     48  HA  MET A   3       5.606   4.183   5.688  1.00  1.87           H  
ATOM     49 1HB  MET A   3       4.088   1.759   6.707  1.00  1.87           H  
ATOM     50 2HB  MET A   3       5.068   2.803   7.728  1.00  1.87           H  
ATOM     51 1HG  MET A   3       2.576   3.567   6.192  1.00  1.87           H  
ATOM     52 2HG  MET A   3       2.744   3.436   7.943  1.00  1.87           H  
ATOM     53 1HE  MET A   3       5.125   6.469   8.719  1.00  1.87           H  
ATOM     54 2HE  MET A   3       4.172   5.149   9.415  1.00  1.87           H  
ATOM     55 3HE  MET A   3       5.587   4.778   8.414  1.00  1.87           H  
ATOM     56  N   ILE A   4       6.498   1.168   4.897  1.00  1.66           N  
ATOM     57  CA  ILE A   4       7.656   0.295   4.767  1.00  1.66           C  
ATOM     58  C   ILE A   4       8.752   0.966   3.950  1.00  1.66           C  
ATOM     59  O   ILE A   4       9.933   0.659   4.116  1.00  1.66           O  
ATOM     60  CB  ILE A   4       7.298  -1.060   4.139  1.00  1.66           C  
ATOM     61  CG1 ILE A   4       8.436  -2.055   4.410  1.00  1.66           C  
ATOM     62  CG2 ILE A   4       7.109  -0.925   2.645  1.00  1.66           C  
ATOM     63  CD1 ILE A   4       8.649  -2.357   5.889  1.00  1.66           C  
ATOM     64  H   ILE A   4       5.604   0.932   4.466  1.00  1.66           H  
ATOM     65  HA  ILE A   4       8.049   0.103   5.762  1.00  1.66           H  
ATOM     66  HB  ILE A   4       6.381  -1.435   4.593  1.00  1.66           H  
ATOM     67 1HG1 ILE A   4       8.215  -2.989   3.895  1.00  1.66           H  
ATOM     68 2HG1 ILE A   4       9.364  -1.648   4.005  1.00  1.66           H  
ATOM     69 1HG2 ILE A   4       6.851  -1.893   2.231  1.00  1.66           H  
ATOM     70 2HG2 ILE A   4       6.330  -0.222   2.448  1.00  1.66           H  
ATOM     71 3HG2 ILE A   4       8.028  -0.583   2.185  1.00  1.66           H  
ATOM     72 1HD1 ILE A   4       9.470  -3.067   6.002  1.00  1.66           H  
ATOM     73 2HD1 ILE A   4       8.896  -1.433   6.418  1.00  1.66           H  
ATOM     74 3HD1 ILE A   4       7.740  -2.784   6.309  1.00  1.66           H  
ATOM     75  N   LEU A   5       8.371   1.866   3.044  1.00  1.47           N  
ATOM     76  CA  LEU A   5       9.320   2.513   2.168  1.00  1.47           C  
ATOM     77  C   LEU A   5       9.947   3.651   2.929  1.00  1.47           C  
ATOM     78  O   LEU A   5      11.152   3.916   2.817  1.00  1.47           O  
ATOM     79  CB  LEU A   5       8.583   3.000   0.925  1.00  1.47           C  
ATOM     80  CG  LEU A   5       7.966   1.869   0.103  1.00  1.47           C  
ATOM     81  CD1 LEU A   5       7.119   2.432  -1.003  1.00  1.47           C  
ATOM     82  CD2 LEU A   5       9.093   1.003  -0.441  1.00  1.47           C  
ATOM     83  H   LEU A   5       7.400   2.150   2.983  1.00  1.47           H  
ATOM     84  HA  LEU A   5      10.089   1.799   1.881  1.00  1.47           H  
ATOM     85 1HB  LEU A   5       7.793   3.683   1.221  1.00  1.47           H  
ATOM     86 2HB  LEU A   5       9.284   3.539   0.290  1.00  1.47           H  
ATOM     87  HG  LEU A   5       7.318   1.277   0.735  1.00  1.47           H  
ATOM     88 1HD1 LEU A   5       6.680   1.617  -1.577  1.00  1.47           H  
ATOM     89 2HD1 LEU A   5       6.328   3.044  -0.574  1.00  1.47           H  
ATOM     90 3HD1 LEU A   5       7.737   3.045  -1.657  1.00  1.47           H  
ATOM     91 1HD2 LEU A   5       8.687   0.187  -1.026  1.00  1.47           H  
ATOM     92 2HD2 LEU A   5       9.739   1.609  -1.076  1.00  1.47           H  
ATOM     93 3HD2 LEU A   5       9.675   0.599   0.389  1.00  1.47           H  
ATOM     94  N   TYR A   6       9.125   4.290   3.763  1.00  1.31           N  
ATOM     95  CA  TYR A   6       9.607   5.387   4.573  1.00  1.31           C  
ATOM     96  C   TYR A   6      10.652   4.838   5.528  1.00  1.31           C  
ATOM     97  O   TYR A   6      11.679   5.466   5.756  1.00  1.31           O  
ATOM     98  CB  TYR A   6       8.463   6.022   5.360  1.00  1.31           C  
ATOM     99  CG  TYR A   6       7.415   6.655   4.489  1.00  1.31           C  
ATOM    100  CD1 TYR A   6       6.201   6.993   5.032  1.00  1.31           C  
ATOM    101  CD2 TYR A   6       7.656   6.862   3.141  1.00  1.31           C  
ATOM    102  CE1 TYR A   6       5.220   7.554   4.248  1.00  1.31           C  
ATOM    103  CE2 TYR A   6       6.676   7.422   2.347  1.00  1.31           C  
ATOM    104  CZ  TYR A   6       5.461   7.771   2.898  1.00  1.31           C  
ATOM    105  OH  TYR A   6       4.484   8.338   2.107  1.00  1.31           O  
ATOM    106  H   TYR A   6       8.140   4.026   3.788  1.00  1.31           H  
ATOM    107  HA  TYR A   6      10.077   6.132   3.933  1.00  1.31           H  
ATOM    108 1HB  TYR A   6       7.980   5.266   5.979  1.00  1.31           H  
ATOM    109 2HB  TYR A   6       8.858   6.783   6.029  1.00  1.31           H  
ATOM    110  HD1 TYR A   6       6.024   6.820   6.087  1.00  1.31           H  
ATOM    111  HD2 TYR A   6       8.615   6.582   2.707  1.00  1.31           H  
ATOM    112  HE1 TYR A   6       4.261   7.824   4.688  1.00  1.31           H  
ATOM    113  HE2 TYR A   6       6.863   7.589   1.286  1.00  1.31           H  
ATOM    114  HH  TYR A   6       3.685   8.463   2.626  1.00  1.31           H  
ATOM    115  N   TRP A   7      10.377   3.647   6.076  1.00  1.17           N  
ATOM    116  CA  TRP A   7      11.282   2.925   6.962  1.00  1.17           C  
ATOM    117  C   TRP A   7      12.530   2.398   6.233  1.00  1.17           C  
ATOM    118  O   TRP A   7      13.656   2.526   6.730  1.00  1.17           O  
ATOM    119  CB  TRP A   7      10.564   1.757   7.629  1.00  1.17           C  
ATOM    120  CG  TRP A   7      11.420   1.065   8.635  1.00  1.17           C  
ATOM    121  CD1 TRP A   7      11.560   1.397   9.956  1.00  1.17           C  
ATOM    122  CD2 TRP A   7      12.282  -0.075   8.414  1.00  1.17           C  
ATOM    123  NE1 TRP A   7      12.439   0.536  10.564  1.00  1.17           N  
ATOM    124  CE2 TRP A   7      12.895  -0.365   9.634  1.00  1.17           C  
ATOM    125  CE3 TRP A   7      12.579  -0.861   7.295  1.00  1.17           C  
ATOM    126  CZ2 TRP A   7      13.788  -1.406   9.769  1.00  1.17           C  
ATOM    127  CZ3 TRP A   7      13.480  -1.901   7.430  1.00  1.17           C  
ATOM    128  CH2 TRP A   7      14.068  -2.168   8.633  1.00  1.17           C  
ATOM    129  H   TRP A   7       9.473   3.222   5.875  1.00  1.17           H  
ATOM    130  HA  TRP A   7      11.614   3.609   7.740  1.00  1.17           H  
ATOM    131 1HB  TRP A   7       9.656   2.115   8.116  1.00  1.17           H  
ATOM    132 2HB  TRP A   7      10.264   1.034   6.869  1.00  1.17           H  
ATOM    133  HD1 TRP A   7      11.049   2.223  10.458  1.00  1.17           H  
ATOM    134  HE1 TRP A   7      12.710   0.559  11.538  1.00  1.17           H  
ATOM    135  HE3 TRP A   7      12.109  -0.657   6.333  1.00  1.17           H  
ATOM    136  HZ2 TRP A   7      14.269  -1.635  10.720  1.00  1.17           H  
ATOM    137  HZ3 TRP A   7      13.707  -2.504   6.550  1.00  1.17           H  
ATOM    138  HH2 TRP A   7      14.772  -2.995   8.704  1.00  1.17           H  
ATOM    139  N   SER A   8      12.332   1.790   5.056  1.00  1.07           N  
ATOM    140  CA  SER A   8      13.437   1.198   4.324  1.00  1.07           C  
ATOM    141  C   SER A   8      14.495   2.208   3.935  1.00  1.07           C  
ATOM    142  O   SER A   8      15.681   1.906   4.043  1.00  1.07           O  
ATOM    143  CB  SER A   8      12.938   0.492   3.077  1.00  1.07           C  
ATOM    144  OG  SER A   8      12.141  -0.610   3.408  1.00  1.07           O  
ATOM    145  H   SER A   8      11.394   1.687   4.677  1.00  1.07           H  
ATOM    146  HA  SER A   8      13.906   0.455   4.968  1.00  1.07           H  
ATOM    147 1HB  SER A   8      12.365   1.192   2.472  1.00  1.07           H  
ATOM    148 2HB  SER A   8      13.790   0.165   2.483  1.00  1.07           H  
ATOM    149  HG  SER A   8      11.336  -0.228   3.815  1.00  1.07           H  
ATOM    150  N   LEU A   9      14.112   3.409   3.501  1.00  0.98           N  
ATOM    151  CA  LEU A   9      15.165   4.337   3.114  1.00  0.98           C  
ATOM    152  C   LEU A   9      16.233   4.603   4.193  1.00  0.98           C  
ATOM    153  O   LEU A   9      17.415   4.444   3.883  1.00  0.98           O  
ATOM    154  CB  LEU A   9      14.601   5.655   2.593  1.00  0.98           C  
ATOM    155  CG  LEU A   9      15.690   6.691   2.307  1.00  0.98           C  
ATOM    156  CD1 LEU A   9      16.628   6.140   1.232  1.00  0.98           C  
ATOM    157  CD2 LEU A   9      15.052   7.987   1.874  1.00  0.98           C  
ATOM    158  H   LEU A   9      13.120   3.646   3.407  1.00  0.98           H  
ATOM    159  HA  LEU A   9      15.683   3.888   2.271  1.00  0.98           H  
ATOM    160 1HB  LEU A   9      14.093   5.452   1.654  1.00  0.98           H  
ATOM    161 2HB  LEU A   9      13.869   6.064   3.276  1.00  0.98           H  
ATOM    162  HG  LEU A   9      16.275   6.864   3.208  1.00  0.98           H  
ATOM    163 1HD1 LEU A   9      17.416   6.866   1.029  1.00  0.98           H  
ATOM    164 2HD1 LEU A   9      17.077   5.209   1.583  1.00  0.98           H  
ATOM    165 3HD1 LEU A   9      16.065   5.952   0.320  1.00  0.98           H  
ATOM    166 1HD2 LEU A   9      15.830   8.726   1.675  1.00  0.98           H  
ATOM    167 2HD2 LEU A   9      14.468   7.821   0.969  1.00  0.98           H  
ATOM    168 3HD2 LEU A   9      14.400   8.351   2.669  1.00  0.98           H  
ATOM    169  N   PRO A  10      15.915   5.004   5.450  1.00  0.91           N  
ATOM    170  CA  PRO A  10      16.899   5.164   6.486  1.00  0.91           C  
ATOM    171  C   PRO A  10      17.569   3.836   6.832  1.00  0.91           C  
ATOM    172  O   PRO A  10      18.715   3.850   7.259  1.00  0.91           O  
ATOM    173  CB  PRO A  10      16.107   5.804   7.629  1.00  0.91           C  
ATOM    174  CG  PRO A  10      14.694   5.464   7.357  1.00  0.91           C  
ATOM    175  CD  PRO A  10      14.592   5.429   5.841  1.00  0.91           C  
ATOM    176  HA  PRO A  10      17.645   5.880   6.134  1.00  0.91           H  
ATOM    177 1HB  PRO A  10      16.476   5.430   8.587  1.00  0.91           H  
ATOM    178 2HB  PRO A  10      16.280   6.888   7.637  1.00  0.91           H  
ATOM    179 1HG  PRO A  10      14.449   4.517   7.812  1.00  0.91           H  
ATOM    180 2HG  PRO A  10      14.019   6.205   7.807  1.00  0.91           H  
ATOM    181 1HD  PRO A  10      13.870   4.724   5.577  1.00  0.91           H  
ATOM    182 2HD  PRO A  10      14.362   6.424   5.458  1.00  0.91           H  
ATOM    183  N   MET A  11      16.933   2.674   6.575  1.00  0.86           N  
ATOM    184  CA  MET A  11      17.678   1.426   6.803  1.00  0.86           C  
ATOM    185  C   MET A  11      18.790   1.278   5.780  1.00  0.86           C  
ATOM    186  O   MET A  11      19.914   0.883   6.102  1.00  0.86           O  
ATOM    187  CB  MET A  11      16.803   0.172   6.789  1.00  0.86           C  
ATOM    188  CG  MET A  11      17.643  -1.101   7.018  1.00  0.86           C  
ATOM    189  SD  MET A  11      18.590  -1.122   8.578  1.00  0.86           S  
ATOM    190  CE  MET A  11      17.443  -1.711   9.786  1.00  0.86           C  
ATOM    191  H   MET A  11      15.956   2.639   6.271  1.00  0.86           H  
ATOM    192  HA  MET A  11      18.146   1.484   7.780  1.00  0.86           H  
ATOM    193 1HB  MET A  11      16.022   0.238   7.540  1.00  0.86           H  
ATOM    194 2HB  MET A  11      16.314   0.084   5.821  1.00  0.86           H  
ATOM    195 1HG  MET A  11      16.984  -1.966   7.008  1.00  0.86           H  
ATOM    196 2HG  MET A  11      18.344  -1.203   6.193  1.00  0.86           H  
ATOM    197 1HE  MET A  11      17.928  -1.743  10.761  1.00  0.86           H  
ATOM    198 2HE  MET A  11      16.598  -1.059   9.830  1.00  0.86           H  
ATOM    199 3HE  MET A  11      17.111  -2.710   9.513  1.00  0.86           H  
ATOM    200  N   ILE A  12      18.507   1.647   4.539  1.00  0.83           N  
ATOM    201  CA  ILE A  12      19.524   1.551   3.507  1.00  0.83           C  
ATOM    202  C   ILE A  12      20.667   2.477   3.863  1.00  0.83           C  
ATOM    203  O   ILE A  12      21.837   2.089   3.837  1.00  0.83           O  
ATOM    204  CB  ILE A  12      18.959   1.959   2.135  1.00  0.83           C  
ATOM    205  CG1 ILE A  12      17.930   0.931   1.670  1.00  0.83           C  
ATOM    206  CG2 ILE A  12      20.094   2.129   1.133  1.00  0.83           C  
ATOM    207  CD1 ILE A  12      17.103   1.400   0.500  1.00  0.83           C  
ATOM    208  H   ILE A  12      17.564   1.968   4.314  1.00  0.83           H  
ATOM    209  HA  ILE A  12      19.895   0.529   3.463  1.00  0.83           H  
ATOM    210  HB  ILE A  12      18.436   2.906   2.231  1.00  0.83           H  
ATOM    211 1HG1 ILE A  12      18.448   0.018   1.386  1.00  0.83           H  
ATOM    212 2HG1 ILE A  12      17.261   0.704   2.497  1.00  0.83           H  
ATOM    213 1HG2 ILE A  12      19.688   2.437   0.173  1.00  0.83           H  
ATOM    214 2HG2 ILE A  12      20.782   2.889   1.496  1.00  0.83           H  
ATOM    215 3HG2 ILE A  12      20.626   1.184   1.018  1.00  0.83           H  
ATOM    216 1HD1 ILE A  12      16.391   0.623   0.224  1.00  0.83           H  
ATOM    217 2HD1 ILE A  12      16.564   2.301   0.780  1.00  0.83           H  
ATOM    218 3HD1 ILE A  12      17.754   1.614  -0.344  1.00  0.83           H  
ATOM    219  N   LEU A  13      20.312   3.700   4.234  1.00  0.81           N  
ATOM    220  CA  LEU A  13      21.287   4.706   4.589  1.00  0.81           C  
ATOM    221  C   LEU A  13      22.072   4.334   5.857  1.00  0.81           C  
ATOM    222  O   LEU A  13      23.275   4.579   5.930  1.00  0.81           O  
ATOM    223  CB  LEU A  13      20.553   6.015   4.757  1.00  0.81           C  
ATOM    224  CG  LEU A  13      19.952   6.585   3.481  1.00  0.81           C  
ATOM    225  CD1 LEU A  13      19.111   7.805   3.825  1.00  0.81           C  
ATOM    226  CD2 LEU A  13      21.059   6.911   2.510  1.00  0.81           C  
ATOM    227  H   LEU A  13      19.318   3.941   4.239  1.00  0.81           H  
ATOM    228  HA  LEU A  13      21.988   4.804   3.765  1.00  0.81           H  
ATOM    229 1HB  LEU A  13      19.754   5.846   5.449  1.00  0.81           H  
ATOM    230 2HB  LEU A  13      21.209   6.734   5.172  1.00  0.81           H  
ATOM    231  HG  LEU A  13      19.293   5.846   3.030  1.00  0.81           H  
ATOM    232 1HD1 LEU A  13      18.664   8.206   2.917  1.00  0.81           H  
ATOM    233 2HD1 LEU A  13      18.322   7.515   4.515  1.00  0.81           H  
ATOM    234 3HD1 LEU A  13      19.735   8.564   4.286  1.00  0.81           H  
ATOM    235 1HD2 LEU A  13      20.627   7.306   1.590  1.00  0.81           H  
ATOM    236 2HD2 LEU A  13      21.726   7.649   2.943  1.00  0.81           H  
ATOM    237 3HD2 LEU A  13      21.615   6.006   2.289  1.00  0.81           H  
ATOM    238  N   PHE A  14      21.407   3.703   6.830  1.00  0.81           N  
ATOM    239  CA  PHE A  14      22.005   3.239   8.085  1.00  0.81           C  
ATOM    240  C   PHE A  14      23.145   2.295   7.758  1.00  0.81           C  
ATOM    241  O   PHE A  14      24.272   2.474   8.233  1.00  0.81           O  
ATOM    242  CB  PHE A  14      20.932   2.513   8.910  1.00  0.81           C  
ATOM    243  CG  PHE A  14      21.294   1.898  10.207  1.00  0.81           C  
ATOM    244  CD1 PHE A  14      21.389   2.654  11.360  1.00  0.81           C  
ATOM    245  CD2 PHE A  14      21.495   0.534  10.290  1.00  0.81           C  
ATOM    246  CE1 PHE A  14      21.691   2.050  12.567  1.00  0.81           C  
ATOM    247  CE2 PHE A  14      21.792  -0.065  11.489  1.00  0.81           C  
ATOM    248  CZ  PHE A  14      21.890   0.698  12.631  1.00  0.81           C  
ATOM    249  H   PHE A  14      20.411   3.552   6.718  1.00  0.81           H  
ATOM    250  HA  PHE A  14      22.391   4.095   8.638  1.00  0.81           H  
ATOM    251 1HB  PHE A  14      20.139   3.211   9.111  1.00  0.81           H  
ATOM    252 2HB  PHE A  14      20.504   1.734   8.306  1.00  0.81           H  
ATOM    253  HD1 PHE A  14      21.222   3.731  11.311  1.00  0.81           H  
ATOM    254  HD2 PHE A  14      21.410  -0.068   9.385  1.00  0.81           H  
ATOM    255  HE1 PHE A  14      21.774   2.645  13.467  1.00  0.81           H  
ATOM    256  HE2 PHE A  14      21.946  -1.142  11.537  1.00  0.81           H  
ATOM    257  HZ  PHE A  14      22.126   0.228  13.584  1.00  0.81           H  
ATOM    258  N   ILE A  15      22.848   1.317   6.904  1.00  0.82           N  
ATOM    259  CA  ILE A  15      23.809   0.322   6.467  1.00  0.82           C  
ATOM    260  C   ILE A  15      24.961   0.963   5.705  1.00  0.82           C  
ATOM    261  O   ILE A  15      26.122   0.653   5.966  1.00  0.82           O  
ATOM    262  CB  ILE A  15      23.116  -0.726   5.602  1.00  0.82           C  
ATOM    263  CG1 ILE A  15      22.142  -1.535   6.479  1.00  0.82           C  
ATOM    264  CG2 ILE A  15      24.141  -1.601   4.946  1.00  0.82           C  
ATOM    265  CD1 ILE A  15      21.183  -2.381   5.698  1.00  0.82           C  
ATOM    266  H   ILE A  15      21.888   1.250   6.552  1.00  0.82           H  
ATOM    267  HA  ILE A  15      24.215  -0.173   7.349  1.00  0.82           H  
ATOM    268  HB  ILE A  15      22.520  -0.224   4.836  1.00  0.82           H  
ATOM    269 1HG1 ILE A  15      22.715  -2.179   7.141  1.00  0.82           H  
ATOM    270 2HG1 ILE A  15      21.562  -0.841   7.087  1.00  0.82           H  
ATOM    271 1HG2 ILE A  15      23.646  -2.341   4.323  1.00  0.82           H  
ATOM    272 2HG2 ILE A  15      24.789  -0.982   4.331  1.00  0.82           H  
ATOM    273 3HG2 ILE A  15      24.732  -2.103   5.711  1.00  0.82           H  
ATOM    274 1HD1 ILE A  15      20.525  -2.913   6.386  1.00  0.82           H  
ATOM    275 2HD1 ILE A  15      20.587  -1.735   5.050  1.00  0.82           H  
ATOM    276 3HD1 ILE A  15      21.734  -3.096   5.094  1.00  0.82           H  
ATOM    277  N   LEU A  16      24.654   1.879   4.785  1.00  0.84           N  
ATOM    278  CA  LEU A  16      25.714   2.549   4.044  1.00  0.84           C  
ATOM    279  C   LEU A  16      26.590   3.368   4.996  1.00  0.84           C  
ATOM    280  O   LEU A  16      27.815   3.431   4.832  1.00  0.84           O  
ATOM    281  CB  LEU A  16      25.105   3.442   2.969  1.00  0.84           C  
ATOM    282  CG  LEU A  16      24.407   2.682   1.840  1.00  0.84           C  
ATOM    283  CD1 LEU A  16      23.706   3.672   0.931  1.00  0.84           C  
ATOM    284  CD2 LEU A  16      25.426   1.842   1.101  1.00  0.84           C  
ATOM    285  H   LEU A  16      23.675   2.094   4.585  1.00  0.84           H  
ATOM    286  HA  LEU A  16      26.332   1.793   3.566  1.00  0.84           H  
ATOM    287 1HB  LEU A  16      24.369   4.093   3.438  1.00  0.84           H  
ATOM    288 2HB  LEU A  16      25.889   4.059   2.535  1.00  0.84           H  
ATOM    289  HG  LEU A  16      23.657   2.023   2.257  1.00  0.84           H  
ATOM    290 1HD1 LEU A  16      23.193   3.133   0.135  1.00  0.84           H  
ATOM    291 2HD1 LEU A  16      22.983   4.233   1.510  1.00  0.84           H  
ATOM    292 3HD1 LEU A  16      24.436   4.352   0.499  1.00  0.84           H  
ATOM    293 1HD2 LEU A  16      24.929   1.289   0.304  1.00  0.84           H  
ATOM    294 2HD2 LEU A  16      26.192   2.488   0.673  1.00  0.84           H  
ATOM    295 3HD2 LEU A  16      25.885   1.142   1.797  1.00  0.84           H  
ATOM    296  N   GLY A  17      25.962   3.975   6.008  1.00  0.87           N  
ATOM    297  CA  GLY A  17      26.662   4.741   7.021  1.00  0.87           C  
ATOM    298  C   GLY A  17      27.627   3.821   7.750  1.00  0.87           C  
ATOM    299  O   GLY A  17      28.788   4.177   7.968  1.00  0.87           O  
ATOM    300  H   GLY A  17      24.950   3.914   6.073  1.00  0.87           H  
ATOM    301 1HA  GLY A  17      27.198   5.571   6.563  1.00  0.87           H  
ATOM    302 2HA  GLY A  17      25.937   5.153   7.723  1.00  0.87           H  
ATOM    303  N   LEU A  18      27.156   2.608   8.077  1.00  0.91           N  
ATOM    304  CA  LEU A  18      27.989   1.620   8.742  1.00  0.91           C  
ATOM    305  C   LEU A  18      29.171   1.278   7.887  1.00  0.91           C  
ATOM    306  O   LEU A  18      30.298   1.286   8.375  1.00  0.91           O  
ATOM    307  CB  LEU A  18      27.241   0.335   9.062  1.00  0.91           C  
ATOM    308  CG  LEU A  18      28.122  -0.704   9.731  1.00  0.91           C  
ATOM    309  CD1 LEU A  18      28.631  -0.124  11.055  1.00  0.91           C  
ATOM    310  CD2 LEU A  18      27.338  -1.979   9.932  1.00  0.91           C  
ATOM    311  H   LEU A  18      26.177   2.391   7.889  1.00  0.91           H  
ATOM    312  HA  LEU A  18      28.361   2.018   9.670  1.00  0.91           H  
ATOM    313 1HB  LEU A  18      26.399   0.567   9.715  1.00  0.91           H  
ATOM    314 2HB  LEU A  18      26.861  -0.098   8.147  1.00  0.91           H  
ATOM    315  HG  LEU A  18      28.988  -0.911   9.098  1.00  0.91           H  
ATOM    316 1HD1 LEU A  18      29.280  -0.849  11.545  1.00  0.91           H  
ATOM    317 2HD1 LEU A  18      29.192   0.789  10.858  1.00  0.91           H  
ATOM    318 3HD1 LEU A  18      27.786   0.103  11.702  1.00  0.91           H  
ATOM    319 1HD2 LEU A  18      27.973  -2.725  10.411  1.00  0.91           H  
ATOM    320 2HD2 LEU A  18      26.472  -1.778  10.564  1.00  0.91           H  
ATOM    321 3HD2 LEU A  18      27.002  -2.353   8.963  1.00  0.91           H  
ATOM    322  N   PHE A  19      28.926   1.025   6.607  1.00  0.95           N  
ATOM    323  CA  PHE A  19      29.992   0.656   5.700  1.00  0.95           C  
ATOM    324  C   PHE A  19      31.051   1.748   5.648  1.00  0.95           C  
ATOM    325  O   PHE A  19      32.248   1.462   5.632  1.00  0.95           O  
ATOM    326  CB  PHE A  19      29.441   0.417   4.298  1.00  0.95           C  
ATOM    327  CG  PHE A  19      28.596  -0.808   4.199  1.00  0.95           C  
ATOM    328  CD1 PHE A  19      28.588  -1.742   5.226  1.00  0.95           C  
ATOM    329  CD2 PHE A  19      27.815  -1.041   3.077  1.00  0.95           C  
ATOM    330  CE1 PHE A  19      27.816  -2.877   5.135  1.00  0.95           C  
ATOM    331  CE2 PHE A  19      27.047  -2.178   2.980  1.00  0.95           C  
ATOM    332  CZ  PHE A  19      27.047  -3.099   4.011  1.00  0.95           C  
ATOM    333  H   PHE A  19      27.962   1.050   6.275  1.00  0.95           H  
ATOM    334  HA  PHE A  19      30.450  -0.263   6.057  1.00  0.95           H  
ATOM    335 1HB  PHE A  19      28.843   1.270   3.993  1.00  0.95           H  
ATOM    336 2HB  PHE A  19      30.264   0.326   3.595  1.00  0.95           H  
ATOM    337  HD1 PHE A  19      29.197  -1.567   6.113  1.00  0.95           H  
ATOM    338  HD2 PHE A  19      27.819  -0.314   2.267  1.00  0.95           H  
ATOM    339  HE1 PHE A  19      27.815  -3.600   5.950  1.00  0.95           H  
ATOM    340  HE2 PHE A  19      26.437  -2.352   2.094  1.00  0.95           H  
ATOM    341  HZ  PHE A  19      26.437  -3.997   3.938  1.00  0.95           H  
ATOM    342  N   CYS A  20      30.619   3.009   5.652  1.00  0.99           N  
ATOM    343  CA  CYS A  20      31.562   4.114   5.626  1.00  0.99           C  
ATOM    344  C   CYS A  20      32.372   4.158   6.931  1.00  0.99           C  
ATOM    345  O   CYS A  20      33.607   4.245   6.922  1.00  0.99           O  
ATOM    346  CB  CYS A  20      30.788   5.418   5.474  1.00  0.99           C  
ATOM    347  SG  CYS A  20      29.966   5.582   3.886  1.00  0.99           S  
ATOM    348  H   CYS A  20      29.615   3.197   5.639  1.00  0.99           H  
ATOM    349  HA  CYS A  20      32.236   3.983   4.784  1.00  0.99           H  
ATOM    350 1HB  CYS A  20      30.032   5.486   6.248  1.00  0.99           H  
ATOM    351 2HB  CYS A  20      31.456   6.262   5.608  1.00  0.99           H  
ATOM    352  HG  CYS A  20      29.042   4.611   4.134  1.00  0.99           H  
ATOM    353  N   PHE A  21      31.672   3.985   8.051  1.00  1.04           N  
ATOM    354  CA  PHE A  21      32.231   4.001   9.401  1.00  1.04           C  
ATOM    355  C   PHE A  21      33.343   2.971   9.581  1.00  1.04           C  
ATOM    356  O   PHE A  21      34.388   3.273  10.158  1.00  1.04           O  
ATOM    357  CB  PHE A  21      31.101   3.811  10.417  1.00  1.04           C  
ATOM    358  CG  PHE A  21      31.492   3.802  11.834  1.00  1.04           C  
ATOM    359  CD1 PHE A  21      31.827   4.973  12.465  1.00  1.04           C  
ATOM    360  CD2 PHE A  21      31.482   2.630  12.562  1.00  1.04           C  
ATOM    361  CE1 PHE A  21      32.175   4.984  13.795  1.00  1.04           C  
ATOM    362  CE2 PHE A  21      31.817   2.631  13.897  1.00  1.04           C  
ATOM    363  CZ  PHE A  21      32.168   3.815  14.516  1.00  1.04           C  
ATOM    364  H   PHE A  21      30.661   3.882   7.971  1.00  1.04           H  
ATOM    365  HA  PHE A  21      32.661   4.989   9.572  1.00  1.04           H  
ATOM    366 1HB  PHE A  21      30.369   4.603  10.275  1.00  1.04           H  
ATOM    367 2HB  PHE A  21      30.601   2.879  10.215  1.00  1.04           H  
ATOM    368  HD1 PHE A  21      31.820   5.894  11.892  1.00  1.04           H  
ATOM    369  HD2 PHE A  21      31.203   1.703  12.069  1.00  1.04           H  
ATOM    370  HE1 PHE A  21      32.447   5.925  14.275  1.00  1.04           H  
ATOM    371  HE2 PHE A  21      31.806   1.700  14.464  1.00  1.04           H  
ATOM    372  HZ  PHE A  21      32.436   3.822  15.571  1.00  1.04           H  
ATOM    373  N   VAL A  22      33.117   1.754   9.088  1.00  1.08           N  
ATOM    374  CA  VAL A  22      34.076   0.660   9.246  1.00  1.08           C  
ATOM    375  C   VAL A  22      35.040   0.546   8.054  1.00  1.08           C  
ATOM    376  O   VAL A  22      35.747  -0.459   7.927  1.00  1.08           O  
ATOM    377  CB  VAL A  22      33.346  -0.692   9.383  1.00  1.08           C  
ATOM    378  CG1 VAL A  22      32.391  -0.649  10.561  1.00  1.08           C  
ATOM    379  CG2 VAL A  22      32.632  -1.024   8.091  1.00  1.08           C  
ATOM    380  H   VAL A  22      32.224   1.577   8.623  1.00  1.08           H  
ATOM    381  HA  VAL A  22      34.657   0.845  10.148  1.00  1.08           H  
ATOM    382  HB  VAL A  22      34.080  -1.468   9.594  1.00  1.08           H  
ATOM    383 1HG1 VAL A  22      31.895  -1.615  10.666  1.00  1.08           H  
ATOM    384 2HG1 VAL A  22      32.940  -0.419  11.473  1.00  1.08           H  
ATOM    385 3HG1 VAL A  22      31.645   0.123  10.377  1.00  1.08           H  
ATOM    386 1HG2 VAL A  22      32.128  -1.982   8.182  1.00  1.08           H  
ATOM    387 2HG2 VAL A  22      31.925  -0.271   7.881  1.00  1.08           H  
ATOM    388 3HG2 VAL A  22      33.352  -1.065   7.273  1.00  1.08           H  
ATOM    389  N   SER A  23      35.039   1.542   7.166  1.00  1.11           N  
ATOM    390  CA  SER A  23      35.883   1.571   5.977  1.00  1.11           C  
ATOM    391  C   SER A  23      37.315   1.911   6.324  1.00  1.11           C  
ATOM    392  O   SER A  23      37.661   2.177   7.473  1.00  1.11           O  
ATOM    393  CB  SER A  23      35.433   2.620   4.986  1.00  1.11           C  
ATOM    394  OG  SER A  23      35.806   3.889   5.444  1.00  1.11           O  
ATOM    395  H   SER A  23      34.434   2.350   7.315  1.00  1.11           H  
ATOM    396  HA  SER A  23      35.857   0.585   5.510  1.00  1.11           H  
ATOM    397 1HB  SER A  23      35.881   2.431   4.015  1.00  1.11           H  
ATOM    398 2HB  SER A  23      34.360   2.575   4.863  1.00  1.11           H  
ATOM    399  HG  SER A  23      35.203   4.056   6.216  1.00  1.11           H  
ATOM    400  N   ASN A  24      38.149   1.953   5.294  1.00  1.11           N  
ATOM    401  CA  ASN A  24      39.563   2.250   5.440  1.00  1.11           C  
ATOM    402  C   ASN A  24      39.869   3.744   5.265  1.00  1.11           C  
ATOM    403  O   ASN A  24      41.017   4.114   5.030  1.00  1.11           O  
ATOM    404  CB  ASN A  24      40.371   1.432   4.450  1.00  1.11           C  
ATOM    405  CG  ASN A  24      40.383  -0.036   4.781  1.00  1.11           C  
ATOM    406  OD1 ASN A  24      40.456  -0.424   5.952  1.00  1.11           O  
ATOM    407  ND2 ASN A  24      40.305  -0.862   3.770  1.00  1.11           N  
ATOM    408  H   ASN A  24      37.794   1.743   4.373  1.00  1.11           H  
ATOM    409  HA  ASN A  24      39.868   1.973   6.451  1.00  1.11           H  
ATOM    410 1HB  ASN A  24      39.962   1.566   3.449  1.00  1.11           H  
ATOM    411 2HB  ASN A  24      41.398   1.797   4.436  1.00  1.11           H  
ATOM    412 1HD2 ASN A  24      40.307  -1.850   3.929  1.00  1.11           H  
ATOM    413 2HD2 ASN A  24      40.247  -0.508   2.836  1.00  1.11           H  
ATOM    414  N   ARG A  25      38.847   4.613   5.384  1.00  1.10           N  
ATOM    415  CA  ARG A  25      39.060   6.064   5.276  1.00  1.10           C  
ATOM    416  C   ARG A  25      39.995   6.663   6.346  1.00  1.10           C  
ATOM    417  O   ARG A  25      40.469   7.787   6.183  1.00  1.10           O  
ATOM    418  CB  ARG A  25      37.729   6.808   5.242  1.00  1.10           C  
ATOM    419  CG  ARG A  25      36.849   6.787   6.496  1.00  1.10           C  
ATOM    420  CD  ARG A  25      35.535   7.442   6.163  1.00  1.10           C  
ATOM    421  NE  ARG A  25      34.830   6.683   5.109  1.00  1.10           N  
ATOM    422  CZ  ARG A  25      33.911   7.202   4.255  1.00  1.10           C  
ATOM    423  NH1 ARG A  25      33.562   8.466   4.341  1.00  1.10           N  
ATOM    424  NH2 ARG A  25      33.366   6.442   3.322  1.00  1.10           N  
ATOM    425  H   ARG A  25      37.893   4.271   5.540  1.00  1.10           H  
ATOM    426  HA  ARG A  25      39.530   6.245   4.309  1.00  1.10           H  
ATOM    427 1HB  ARG A  25      37.916   7.854   5.005  1.00  1.10           H  
ATOM    428 2HB  ARG A  25      37.122   6.398   4.434  1.00  1.10           H  
ATOM    429 1HG  ARG A  25      36.676   5.769   6.837  1.00  1.10           H  
ATOM    430 2HG  ARG A  25      37.328   7.360   7.296  1.00  1.10           H  
ATOM    431 1HD  ARG A  25      34.899   7.470   7.053  1.00  1.10           H  
ATOM    432 2HD  ARG A  25      35.708   8.450   5.801  1.00  1.10           H  
ATOM    433  HE  ARG A  25      35.066   5.692   5.020  1.00  1.10           H  
ATOM    434 1HH1 ARG A  25      33.973   9.056   5.050  1.00  1.10           H  
ATOM    435 2HH1 ARG A  25      32.879   8.846   3.702  1.00  1.10           H  
ATOM    436 1HH2 ARG A  25      33.632   5.470   3.243  1.00  1.10           H  
ATOM    437 2HH2 ARG A  25      32.689   6.835   2.683  1.00  1.10           H  
ATOM    438  N   LYS A  26      40.221   5.949   7.462  1.00  1.08           N  
ATOM    439  CA  LYS A  26      41.169   6.322   8.539  1.00  1.08           C  
ATOM    440  C   LYS A  26      40.872   7.559   9.399  1.00  1.08           C  
ATOM    441  O   LYS A  26      41.061   7.528  10.617  1.00  1.08           O  
ATOM    442  CB  LYS A  26      42.576   6.512   7.962  1.00  1.08           C  
ATOM    443  CG  LYS A  26      43.235   5.278   7.424  1.00  1.08           C  
ATOM    444  CD  LYS A  26      44.600   5.611   6.871  1.00  1.08           C  
ATOM    445  CE  LYS A  26      45.242   4.406   6.221  1.00  1.08           C  
ATOM    446  NZ  LYS A  26      46.588   4.735   5.664  1.00  1.08           N  
ATOM    447  H   LYS A  26      39.749   5.060   7.539  1.00  1.08           H  
ATOM    448  HA  LYS A  26      41.207   5.475   9.225  1.00  1.08           H  
ATOM    449 1HB  LYS A  26      42.584   7.265   7.183  1.00  1.08           H  
ATOM    450 2HB  LYS A  26      43.224   6.873   8.755  1.00  1.08           H  
ATOM    451 1HG  LYS A  26      43.342   4.541   8.219  1.00  1.08           H  
ATOM    452 2HG  LYS A  26      42.638   4.852   6.640  1.00  1.08           H  
ATOM    453 1HD  LYS A  26      44.508   6.409   6.133  1.00  1.08           H  
ATOM    454 2HD  LYS A  26      45.246   5.957   7.680  1.00  1.08           H  
ATOM    455 1HE  LYS A  26      45.343   3.616   6.957  1.00  1.08           H  
ATOM    456 2HE  LYS A  26      44.602   4.052   5.413  1.00  1.08           H  
ATOM    457 1HZ  LYS A  26      46.989   3.912   5.242  1.00  1.08           H  
ATOM    458 2HZ  LYS A  26      46.497   5.461   4.969  1.00  1.08           H  
ATOM    459 3HZ  LYS A  26      47.198   5.061   6.415  1.00  1.08           H  
ATOM    460  N   HIS A  27      40.510   8.664   8.770  1.00  1.05           N  
ATOM    461  CA  HIS A  27      40.323   9.924   9.481  1.00  1.05           C  
ATOM    462  C   HIS A  27      39.263   9.801  10.577  1.00  1.05           C  
ATOM    463  O   HIS A  27      38.159   9.290  10.356  1.00  1.05           O  
ATOM    464  CB  HIS A  27      39.938  11.009   8.479  1.00  1.05           C  
ATOM    465  CG  HIS A  27      39.991  12.409   8.986  1.00  1.05           C  
ATOM    466  ND1 HIS A  27      39.058  12.966   9.873  1.00  1.05           N  
ATOM    467  CD2 HIS A  27      40.880  13.390   8.702  1.00  1.05           C  
ATOM    468  CE1 HIS A  27      39.424  14.245  10.093  1.00  1.05           C  
ATOM    469  NE2 HIS A  27      40.504  14.501   9.392  1.00  1.05           N  
ATOM    470  H   HIS A  27      40.397   8.617   7.763  1.00  1.05           H  
ATOM    471  HA  HIS A  27      41.255  10.221   9.952  1.00  1.05           H  
ATOM    472 1HB  HIS A  27      40.604  10.943   7.619  1.00  1.05           H  
ATOM    473 2HB  HIS A  27      38.938  10.818   8.114  1.00  1.05           H  
ATOM    474  HD2 HIS A  27      41.735  13.311   8.042  1.00  1.05           H  
ATOM    475  HE1 HIS A  27      38.955  14.978  10.729  1.00  1.05           H  
ATOM    476  HE2 HIS A  27      40.993  15.392   9.372  1.00  1.05           H  
ATOM    477  N   LEU A  28      39.606  10.306  11.755  1.00  1.04           N  
ATOM    478  CA  LEU A  28      38.764  10.238  12.940  1.00  1.04           C  
ATOM    479  C   LEU A  28      37.470  11.037  12.893  1.00  1.04           C  
ATOM    480  O   LEU A  28      36.463  10.609  13.466  1.00  1.04           O  
ATOM    481  CB  LEU A  28      39.569  10.722  14.125  1.00  1.04           C  
ATOM    482  CG  LEU A  28      40.715   9.837  14.550  1.00  1.04           C  
ATOM    483  CD1 LEU A  28      41.564  10.556  15.539  1.00  1.04           C  
ATOM    484  CD2 LEU A  28      40.165   8.581  15.177  1.00  1.04           C  
ATOM    485  H   LEU A  28      40.519  10.745  11.843  1.00  1.04           H  
ATOM    486  HA  LEU A  28      38.509   9.196  13.096  1.00  1.04           H  
ATOM    487 1HB  LEU A  28      39.960  11.719  13.909  1.00  1.04           H  
ATOM    488 2HB  LEU A  28      38.897  10.784  14.939  1.00  1.04           H  
ATOM    489  HG  LEU A  28      41.320   9.592  13.689  1.00  1.04           H  
ATOM    490 1HD1 LEU A  28      42.375   9.906  15.825  1.00  1.04           H  
ATOM    491 2HD1 LEU A  28      41.964  11.463  15.097  1.00  1.04           H  
ATOM    492 3HD1 LEU A  28      40.975  10.812  16.409  1.00  1.04           H  
ATOM    493 1HD2 LEU A  28      40.975   7.947  15.496  1.00  1.04           H  
ATOM    494 2HD2 LEU A  28      39.558   8.848  16.043  1.00  1.04           H  
ATOM    495 3HD2 LEU A  28      39.553   8.057  14.452  1.00  1.04           H  
ATOM    496  N   LEU A  29      37.485  12.219  12.270  1.00  1.05           N  
ATOM    497  CA  LEU A  29      36.280  13.031  12.265  1.00  1.05           C  
ATOM    498  C   LEU A  29      35.370  12.429  11.246  1.00  1.05           C  
ATOM    499  O   LEU A  29      34.166  12.345  11.456  1.00  1.05           O  
ATOM    500  CB  LEU A  29      36.510  14.510  11.970  1.00  1.05           C  
ATOM    501  CG  LEU A  29      35.256  15.370  12.081  1.00  1.05           C  
ATOM    502  CD1 LEU A  29      34.680  15.275  13.489  1.00  1.05           C  
ATOM    503  CD2 LEU A  29      35.592  16.799  11.738  1.00  1.05           C  
ATOM    504  H   LEU A  29      38.292  12.519  11.730  1.00  1.05           H  
ATOM    505  HA  LEU A  29      35.800  12.959  13.239  1.00  1.05           H  
ATOM    506 1HB  LEU A  29      37.287  14.907  12.625  1.00  1.05           H  
ATOM    507 2HB  LEU A  29      36.813  14.596  10.944  1.00  1.05           H  
ATOM    508  HG  LEU A  29      34.523  14.999  11.392  1.00  1.05           H  
ATOM    509 1HD1 LEU A  29      33.774  15.878  13.550  1.00  1.05           H  
ATOM    510 2HD1 LEU A  29      34.444  14.251  13.712  1.00  1.05           H  
ATOM    511 3HD1 LEU A  29      35.409  15.642  14.209  1.00  1.05           H  
ATOM    512 1HD2 LEU A  29      34.690  17.410  11.804  1.00  1.05           H  
ATOM    513 2HD2 LEU A  29      36.339  17.176  12.438  1.00  1.05           H  
ATOM    514 3HD2 LEU A  29      35.989  16.844  10.724  1.00  1.05           H  
ATOM    515  N   SER A  30      35.940  11.992  10.119  1.00  1.08           N  
ATOM    516  CA  SER A  30      35.062  11.390   9.119  1.00  1.08           C  
ATOM    517  C   SER A  30      34.315  10.196   9.734  1.00  1.08           C  
ATOM    518  O   SER A  30      33.108  10.034   9.510  1.00  1.08           O  
ATOM    519  CB  SER A  30      35.835  10.929   7.904  1.00  1.08           C  
ATOM    520  OG  SER A  30      36.397  12.013   7.215  1.00  1.08           O  
ATOM    521  H   SER A  30      36.956  12.115   9.977  1.00  1.08           H  
ATOM    522  HA  SER A  30      34.328  12.134   8.807  1.00  1.08           H  
ATOM    523 1HB  SER A  30      36.620  10.241   8.219  1.00  1.08           H  
ATOM    524 2HB  SER A  30      35.170  10.383   7.245  1.00  1.08           H  
ATOM    525  HG  SER A  30      36.876  12.527   7.875  1.00  1.08           H  
ATOM    526  N   MET A  31      35.008   9.373  10.541  1.00  1.12           N  
ATOM    527  CA  MET A  31      34.314   8.257  11.182  1.00  1.12           C  
ATOM    528  C   MET A  31      33.284   8.752  12.205  1.00  1.12           C  
ATOM    529  O   MET A  31      32.172   8.223  12.266  1.00  1.12           O  
ATOM    530  CB  MET A  31      35.311   7.312  11.832  1.00  1.12           C  
ATOM    531  CG  MET A  31      36.139   6.509  10.834  1.00  1.12           C  
ATOM    532  SD  MET A  31      37.131   5.246  11.622  1.00  1.12           S  
ATOM    533  CE  MET A  31      38.333   6.265  12.435  1.00  1.12           C  
ATOM    534  H   MET A  31      36.014   9.505  10.682  1.00  1.12           H  
ATOM    535  HA  MET A  31      33.779   7.703  10.413  1.00  1.12           H  
ATOM    536 1HB  MET A  31      36.001   7.890  12.453  1.00  1.12           H  
ATOM    537 2HB  MET A  31      34.786   6.612  12.480  1.00  1.12           H  
ATOM    538 1HG  MET A  31      35.471   6.021  10.116  1.00  1.12           H  
ATOM    539 2HG  MET A  31      36.801   7.176  10.285  1.00  1.12           H  
ATOM    540 1HE  MET A  31      39.026   5.635  12.976  1.00  1.12           H  
ATOM    541 2HE  MET A  31      38.870   6.858  11.697  1.00  1.12           H  
ATOM    542 3HE  MET A  31      37.824   6.928  13.130  1.00  1.12           H  
ATOM    543  N   LEU A  32      33.608   9.794  12.973  1.00  1.15           N  
ATOM    544  CA  LEU A  32      32.647  10.336  13.932  1.00  1.15           C  
ATOM    545  C   LEU A  32      31.383  10.791  13.227  1.00  1.15           C  
ATOM    546  O   LEU A  32      30.275  10.447  13.633  1.00  1.15           O  
ATOM    547  CB  LEU A  32      33.236  11.506  14.714  1.00  1.15           C  
ATOM    548  CG  LEU A  32      32.346  12.104  15.838  1.00  1.15           C  
ATOM    549  CD1 LEU A  32      33.209  12.726  16.876  1.00  1.15           C  
ATOM    550  CD2 LEU A  32      31.428  13.176  15.252  1.00  1.15           C  
ATOM    551  H   LEU A  32      34.542  10.208  12.923  1.00  1.15           H  
ATOM    552  HA  LEU A  32      32.381   9.546  14.634  1.00  1.15           H  
ATOM    553 1HB  LEU A  32      34.181  11.190  15.151  1.00  1.15           H  
ATOM    554 2HB  LEU A  32      33.437  12.293  14.010  1.00  1.15           H  
ATOM    555  HG  LEU A  32      31.752  11.314  16.301  1.00  1.15           H  
ATOM    556 1HD1 LEU A  32      32.573  13.145  17.648  1.00  1.15           H  
ATOM    557 2HD1 LEU A  32      33.877  11.982  17.309  1.00  1.15           H  
ATOM    558 3HD1 LEU A  32      33.779  13.501  16.417  1.00  1.15           H  
ATOM    559 1HD2 LEU A  32      30.810  13.605  16.046  1.00  1.15           H  
ATOM    560 2HD2 LEU A  32      32.024  13.965  14.797  1.00  1.15           H  
ATOM    561 3HD2 LEU A  32      30.784  12.741  14.502  1.00  1.15           H  
ATOM    562  N   LEU A  33      31.547  11.586  12.176  1.00  1.18           N  
ATOM    563  CA  LEU A  33      30.413  12.127  11.452  1.00  1.18           C  
ATOM    564  C   LEU A  33      29.613  11.003  10.807  1.00  1.18           C  
ATOM    565  O   LEU A  33      28.379  11.061  10.751  1.00  1.18           O  
ATOM    566  CB  LEU A  33      30.913  13.126  10.418  1.00  1.18           C  
ATOM    567  CG  LEU A  33      31.535  14.385  11.036  1.00  1.18           C  
ATOM    568  CD1 LEU A  33      32.132  15.238   9.940  1.00  1.18           C  
ATOM    569  CD2 LEU A  33      30.490  15.135  11.833  1.00  1.18           C  
ATOM    570  H   LEU A  33      32.489  11.826  11.882  1.00  1.18           H  
ATOM    571  HA  LEU A  33      29.768  12.650  12.158  1.00  1.18           H  
ATOM    572 1HB  LEU A  33      31.675  12.637   9.806  1.00  1.18           H  
ATOM    573 2HB  LEU A  33      30.083  13.425   9.781  1.00  1.18           H  
ATOM    574  HG  LEU A  33      32.335  14.090  11.708  1.00  1.18           H  
ATOM    575 1HD1 LEU A  33      32.591  16.124  10.377  1.00  1.18           H  
ATOM    576 2HD1 LEU A  33      32.889  14.660   9.407  1.00  1.18           H  
ATOM    577 3HD1 LEU A  33      31.350  15.541   9.247  1.00  1.18           H  
ATOM    578 1HD2 LEU A  33      30.942  16.018  12.284  1.00  1.18           H  
ATOM    579 2HD2 LEU A  33      29.672  15.440  11.180  1.00  1.18           H  
ATOM    580 3HD2 LEU A  33      30.096  14.489  12.622  1.00  1.18           H  
ATOM    581  N   SER A  34      30.305   9.956  10.341  1.00  1.18           N  
ATOM    582  CA  SER A  34      29.626   8.814   9.757  1.00  1.18           C  
ATOM    583  C   SER A  34      28.754   8.187  10.841  1.00  1.18           C  
ATOM    584  O   SER A  34      27.605   7.829  10.587  1.00  1.18           O  
ATOM    585  CB  SER A  34      30.632   7.815   9.228  1.00  1.18           C  
ATOM    586  OG  SER A  34      31.396   8.380   8.186  1.00  1.18           O  
ATOM    587  H   SER A  34      31.325   9.957  10.365  1.00  1.18           H  
ATOM    588  HA  SER A  34      28.988   9.154   8.940  1.00  1.18           H  
ATOM    589 1HB  SER A  34      31.286   7.499  10.029  1.00  1.18           H  
ATOM    590 2HB  SER A  34      30.112   6.927   8.864  1.00  1.18           H  
ATOM    591  HG  SER A  34      31.842   9.166   8.581  1.00  1.18           H  
ATOM    592  N   LEU A  35      29.279   8.118  12.072  1.00  1.17           N  
ATOM    593  CA  LEU A  35      28.527   7.562  13.185  1.00  1.17           C  
ATOM    594  C   LEU A  35      27.321   8.436  13.483  1.00  1.17           C  
ATOM    595  O   LEU A  35      26.229   7.928  13.732  1.00  1.17           O  
ATOM    596  CB  LEU A  35      29.395   7.408  14.429  1.00  1.17           C  
ATOM    597  CG  LEU A  35      28.716   6.728  15.602  1.00  1.17           C  
ATOM    598  CD1 LEU A  35      28.259   5.335  15.163  1.00  1.17           C  
ATOM    599  CD2 LEU A  35      29.698   6.632  16.753  1.00  1.17           C  
ATOM    600  H   LEU A  35      30.241   8.421  12.225  1.00  1.17           H  
ATOM    601  HA  LEU A  35      28.169   6.589  12.909  1.00  1.17           H  
ATOM    602 1HB  LEU A  35      30.268   6.863  14.169  1.00  1.17           H  
ATOM    603 2HB  LEU A  35      29.700   8.389  14.765  1.00  1.17           H  
ATOM    604  HG  LEU A  35      27.840   7.301  15.912  1.00  1.17           H  
ATOM    605 1HD1 LEU A  35      27.770   4.831  15.995  1.00  1.17           H  
ATOM    606 2HD1 LEU A  35      27.560   5.429  14.340  1.00  1.17           H  
ATOM    607 3HD1 LEU A  35      29.122   4.751  14.841  1.00  1.17           H  
ATOM    608 1HD2 LEU A  35      29.221   6.138  17.601  1.00  1.17           H  
ATOM    609 2HD2 LEU A  35      30.569   6.057  16.437  1.00  1.17           H  
ATOM    610 3HD2 LEU A  35      30.012   7.635  17.044  1.00  1.17           H  
ATOM    611  N   GLU A  36      27.485   9.761  13.451  1.00  1.15           N  
ATOM    612  CA  GLU A  36      26.330  10.611  13.721  1.00  1.15           C  
ATOM    613  C   GLU A  36      25.236  10.341  12.690  1.00  1.15           C  
ATOM    614  O   GLU A  36      24.054  10.289  13.036  1.00  1.15           O  
ATOM    615  CB  GLU A  36      26.686  12.105  13.701  1.00  1.15           C  
ATOM    616  CG  GLU A  36      27.527  12.604  14.881  1.00  1.15           C  
ATOM    617  CD  GLU A  36      27.818  14.101  14.807  1.00  1.15           C  
ATOM    618  OE1 GLU A  36      27.511  14.704  13.804  1.00  1.15           O  
ATOM    619  OE2 GLU A  36      28.329  14.638  15.761  1.00  1.15           O  
ATOM    620  H   GLU A  36      28.409  10.153  13.268  1.00  1.15           H  
ATOM    621  HA  GLU A  36      25.939  10.362  14.707  1.00  1.15           H  
ATOM    622 1HB  GLU A  36      27.243  12.325  12.791  1.00  1.15           H  
ATOM    623 2HB  GLU A  36      25.771  12.694  13.669  1.00  1.15           H  
ATOM    624 1HG  GLU A  36      27.000  12.390  15.811  1.00  1.15           H  
ATOM    625 2HG  GLU A  36      28.466  12.051  14.893  1.00  1.15           H  
ATOM    626  N   PHE A  37      25.633  10.124  11.430  1.00  1.13           N  
ATOM    627  CA  PHE A  37      24.686   9.798  10.371  1.00  1.13           C  
ATOM    628  C   PHE A  37      23.978   8.487  10.705  1.00  1.13           C  
ATOM    629  O   PHE A  37      22.754   8.406  10.623  1.00  1.13           O  
ATOM    630  CB  PHE A  37      25.371   9.710   9.009  1.00  1.13           C  
ATOM    631  CG  PHE A  37      24.437   9.456   7.868  1.00  1.13           C  
ATOM    632  CD1 PHE A  37      23.664  10.494   7.360  1.00  1.13           C  
ATOM    633  CD2 PHE A  37      24.338   8.208   7.283  1.00  1.13           C  
ATOM    634  CE1 PHE A  37      22.817  10.286   6.296  1.00  1.13           C  
ATOM    635  CE2 PHE A  37      23.495   8.005   6.219  1.00  1.13           C  
ATOM    636  CZ  PHE A  37      22.734   9.048   5.726  1.00  1.13           C  
ATOM    637  H   PHE A  37      26.626  10.215  11.205  1.00  1.13           H  
ATOM    638  HA  PHE A  37      23.938  10.588  10.321  1.00  1.13           H  
ATOM    639 1HB  PHE A  37      25.915  10.634   8.816  1.00  1.13           H  
ATOM    640 2HB  PHE A  37      26.098   8.911   9.021  1.00  1.13           H  
ATOM    641  HD1 PHE A  37      23.737  11.482   7.813  1.00  1.13           H  
ATOM    642  HD2 PHE A  37      24.940   7.388   7.670  1.00  1.13           H  
ATOM    643  HE1 PHE A  37      22.216  11.108   5.907  1.00  1.13           H  
ATOM    644  HE2 PHE A  37      23.432   7.025   5.763  1.00  1.13           H  
ATOM    645  HZ  PHE A  37      22.070   8.891   4.887  1.00  1.13           H  
ATOM    646  N   ILE A  38      24.738   7.463  11.114  1.00  1.11           N  
ATOM    647  CA  ILE A  38      24.152   6.156  11.420  1.00  1.11           C  
ATOM    648  C   ILE A  38      23.113   6.315  12.523  1.00  1.11           C  
ATOM    649  O   ILE A  38      21.991   5.808  12.412  1.00  1.11           O  
ATOM    650  CB  ILE A  38      25.229   5.172  11.941  1.00  1.11           C  
ATOM    651  CG1 ILE A  38      26.209   4.821  10.852  1.00  1.11           C  
ATOM    652  CG2 ILE A  38      24.593   3.917  12.447  1.00  1.11           C  
ATOM    653  CD1 ILE A  38      27.462   4.096  11.355  1.00  1.11           C  
ATOM    654  H   ILE A  38      25.749   7.592  11.171  1.00  1.11           H  
ATOM    655  HA  ILE A  38      23.675   5.756  10.528  1.00  1.11           H  
ATOM    656  HB  ILE A  38      25.776   5.642  12.745  1.00  1.11           H  
ATOM    657 1HG1 ILE A  38      25.710   4.190  10.115  1.00  1.11           H  
ATOM    658 2HG1 ILE A  38      26.512   5.730  10.367  1.00  1.11           H  
ATOM    659 1HG2 ILE A  38      25.363   3.245  12.820  1.00  1.11           H  
ATOM    660 2HG2 ILE A  38      23.898   4.155  13.250  1.00  1.11           H  
ATOM    661 3HG2 ILE A  38      24.068   3.441  11.626  1.00  1.11           H  
ATOM    662 1HD1 ILE A  38      28.103   3.924  10.536  1.00  1.11           H  
ATOM    663 2HD1 ILE A  38      27.986   4.682  12.062  1.00  1.11           H  
ATOM    664 3HD1 ILE A  38      27.181   3.155  11.817  1.00  1.11           H  
ATOM    665  N   VAL A  39      23.474   7.061  13.562  1.00  1.10           N  
ATOM    666  CA  VAL A  39      22.581   7.310  14.677  1.00  1.10           C  
ATOM    667  C   VAL A  39      21.342   8.082  14.221  1.00  1.10           C  
ATOM    668  O   VAL A  39      20.230   7.725  14.607  1.00  1.10           O  
ATOM    669  CB  VAL A  39      23.333   8.046  15.793  1.00  1.10           C  
ATOM    670  CG1 VAL A  39      22.386   8.479  16.866  1.00  1.10           C  
ATOM    671  CG2 VAL A  39      24.403   7.100  16.372  1.00  1.10           C  
ATOM    672  H   VAL A  39      24.415   7.456  13.580  1.00  1.10           H  
ATOM    673  HA  VAL A  39      22.261   6.348  15.075  1.00  1.10           H  
ATOM    674  HB  VAL A  39      23.808   8.936  15.380  1.00  1.10           H  
ATOM    675 1HG1 VAL A  39      22.944   8.998  17.641  1.00  1.10           H  
ATOM    676 2HG1 VAL A  39      21.640   9.150  16.444  1.00  1.10           H  
ATOM    677 3HG1 VAL A  39      21.897   7.611  17.295  1.00  1.10           H  
ATOM    678 1HG2 VAL A  39      24.957   7.614  17.158  1.00  1.10           H  
ATOM    679 2HG2 VAL A  39      23.920   6.216  16.785  1.00  1.10           H  
ATOM    680 3HG2 VAL A  39      25.089   6.798  15.586  1.00  1.10           H  
ATOM    681  N   LEU A  40      21.507   9.100  13.375  1.00  1.10           N  
ATOM    682  CA  LEU A  40      20.356   9.826  12.850  1.00  1.10           C  
ATOM    683  C   LEU A  40      19.436   8.890  12.071  1.00  1.10           C  
ATOM    684  O   LEU A  40      18.213   8.969  12.192  1.00  1.10           O  
ATOM    685  CB  LEU A  40      20.766  10.980  11.940  1.00  1.10           C  
ATOM    686  CG  LEU A  40      19.576  11.769  11.374  1.00  1.10           C  
ATOM    687  CD1 LEU A  40      18.776  12.375  12.528  1.00  1.10           C  
ATOM    688  CD2 LEU A  40      20.082  12.832  10.415  1.00  1.10           C  
ATOM    689  H   LEU A  40      22.446   9.384  13.095  1.00  1.10           H  
ATOM    690  HA  LEU A  40      19.800  10.235  13.691  1.00  1.10           H  
ATOM    691 1HB  LEU A  40      21.408  11.660  12.498  1.00  1.10           H  
ATOM    692 2HB  LEU A  40      21.336  10.576  11.101  1.00  1.10           H  
ATOM    693  HG  LEU A  40      18.920  11.095  10.850  1.00  1.10           H  
ATOM    694 1HD1 LEU A  40      17.921  12.921  12.136  1.00  1.10           H  
ATOM    695 2HD1 LEU A  40      18.426  11.581  13.182  1.00  1.10           H  
ATOM    696 3HD1 LEU A  40      19.411  13.056  13.092  1.00  1.10           H  
ATOM    697 1HD2 LEU A  40      19.237  13.385  10.006  1.00  1.10           H  
ATOM    698 2HD2 LEU A  40      20.743  13.516  10.947  1.00  1.10           H  
ATOM    699 3HD2 LEU A  40      20.631  12.353   9.603  1.00  1.10           H  
ATOM    700  N   MET A  41      20.005   8.012  11.246  1.00  1.10           N  
ATOM    701  CA  MET A  41      19.163   7.108  10.482  1.00  1.10           C  
ATOM    702  C   MET A  41      18.415   6.170  11.425  1.00  1.10           C  
ATOM    703  O   MET A  41      17.245   5.848  11.195  1.00  1.10           O  
ATOM    704  CB  MET A  41      19.990   6.319   9.490  1.00  1.10           C  
ATOM    705  CG  MET A  41      20.634   7.145   8.397  1.00  1.10           C  
ATOM    706  SD  MET A  41      19.474   8.060   7.432  1.00  1.10           S  
ATOM    707  CE  MET A  41      19.661   9.614   8.244  1.00  1.10           C  
ATOM    708  H   MET A  41      21.021   7.987  11.146  1.00  1.10           H  
ATOM    709  HA  MET A  41      18.426   7.697   9.939  1.00  1.10           H  
ATOM    710 1HB  MET A  41      20.792   5.807  10.023  1.00  1.10           H  
ATOM    711 2HB  MET A  41      19.370   5.561   9.022  1.00  1.10           H  
ATOM    712 1HG  MET A  41      21.322   7.846   8.828  1.00  1.10           H  
ATOM    713 2HG  MET A  41      21.196   6.496   7.740  1.00  1.10           H  
ATOM    714 1HE  MET A  41      19.024  10.352   7.772  1.00  1.10           H  
ATOM    715 2HE  MET A  41      19.384   9.501   9.278  1.00  1.10           H  
ATOM    716 3HE  MET A  41      20.694   9.937   8.187  1.00  1.10           H  
ATOM    717  N   LEU A  42      19.065   5.800  12.535  1.00  1.11           N  
ATOM    718  CA  LEU A  42      18.441   4.961  13.541  1.00  1.11           C  
ATOM    719  C   LEU A  42      17.285   5.734  14.162  1.00  1.11           C  
ATOM    720  O   LEU A  42      16.195   5.183  14.337  1.00  1.11           O  
ATOM    721  CB  LEU A  42      19.460   4.533  14.588  1.00  1.11           C  
ATOM    722  CG  LEU A  42      18.976   3.594  15.649  1.00  1.11           C  
ATOM    723  CD1 LEU A  42      18.455   2.325  14.984  1.00  1.11           C  
ATOM    724  CD2 LEU A  42      20.143   3.277  16.579  1.00  1.11           C  
ATOM    725  H   LEU A  42      20.039   6.078  12.659  1.00  1.11           H  
ATOM    726  HA  LEU A  42      18.047   4.076  13.064  1.00  1.11           H  
ATOM    727 1HB  LEU A  42      20.292   4.091  14.087  1.00  1.11           H  
ATOM    728 2HB  LEU A  42      19.812   5.410  15.088  1.00  1.11           H  
ATOM    729  HG  LEU A  42      18.162   4.053  16.215  1.00  1.11           H  
ATOM    730 1HD1 LEU A  42      18.106   1.631  15.748  1.00  1.11           H  
ATOM    731 2HD1 LEU A  42      17.627   2.578  14.320  1.00  1.11           H  
ATOM    732 3HD1 LEU A  42      19.252   1.859  14.408  1.00  1.11           H  
ATOM    733 1HD2 LEU A  42      19.812   2.588  17.356  1.00  1.11           H  
ATOM    734 2HD2 LEU A  42      20.946   2.818  16.002  1.00  1.11           H  
ATOM    735 3HD2 LEU A  42      20.508   4.192  17.038  1.00  1.11           H  
ATOM    736  N   PHE A  43      17.507   7.026  14.449  1.00  1.13           N  
ATOM    737  CA  PHE A  43      16.450   7.885  14.968  1.00  1.13           C  
ATOM    738  C   PHE A  43      15.266   7.866  14.044  1.00  1.13           C  
ATOM    739  O   PHE A  43      14.141   7.681  14.492  1.00  1.13           O  
ATOM    740  CB  PHE A  43      16.868   9.352  15.132  1.00  1.13           C  
ATOM    741  CG  PHE A  43      15.710  10.226  15.416  1.00  1.13           C  
ATOM    742  CD1 PHE A  43      15.089  10.252  16.642  1.00  1.13           C  
ATOM    743  CD2 PHE A  43      15.238  11.051  14.418  1.00  1.13           C  
ATOM    744  CE1 PHE A  43      14.008  11.078  16.842  1.00  1.13           C  
ATOM    745  CE2 PHE A  43      14.161  11.876  14.622  1.00  1.13           C  
ATOM    746  CZ  PHE A  43      13.543  11.887  15.839  1.00  1.13           C  
ATOM    747  H   PHE A  43      18.439   7.409  14.307  1.00  1.13           H  
ATOM    748  HA  PHE A  43      16.140   7.501  15.941  1.00  1.13           H  
ATOM    749 1HB  PHE A  43      17.574   9.483  15.886  1.00  1.13           H  
ATOM    750 2HB  PHE A  43      17.313   9.702  14.232  1.00  1.13           H  
ATOM    751  HD1 PHE A  43      15.448   9.611  17.443  1.00  1.13           H  
ATOM    752  HD2 PHE A  43      15.742  11.032  13.453  1.00  1.13           H  
ATOM    753  HE1 PHE A  43      13.525  11.097  17.786  1.00  1.13           H  
ATOM    754  HE2 PHE A  43      13.800  12.518  13.819  1.00  1.13           H  
ATOM    755  HZ  PHE A  43      12.685  12.537  16.013  1.00  1.13           H  
ATOM    756  N   PHE A  44      15.498   8.075  12.751  1.00  1.16           N  
ATOM    757  CA  PHE A  44      14.388   8.107  11.817  1.00  1.16           C  
ATOM    758  C   PHE A  44      13.632   6.773  11.788  1.00  1.16           C  
ATOM    759  O   PHE A  44      12.399   6.751  11.778  1.00  1.16           O  
ATOM    760  CB  PHE A  44      14.897   8.457  10.424  1.00  1.16           C  
ATOM    761  CG  PHE A  44      15.265   9.902  10.260  1.00  1.16           C  
ATOM    762  CD1 PHE A  44      14.588  10.888  10.953  1.00  1.16           C  
ATOM    763  CD2 PHE A  44      16.284  10.276   9.409  1.00  1.16           C  
ATOM    764  CE1 PHE A  44      14.925  12.220  10.799  1.00  1.16           C  
ATOM    765  CE2 PHE A  44      16.621  11.605   9.250  1.00  1.16           C  
ATOM    766  CZ  PHE A  44      15.941  12.576   9.947  1.00  1.16           C  
ATOM    767  H   PHE A  44      16.455   8.232  12.434  1.00  1.16           H  
ATOM    768  HA  PHE A  44      13.700   8.886  12.135  1.00  1.16           H  
ATOM    769 1HB  PHE A  44      15.779   7.855  10.207  1.00  1.16           H  
ATOM    770 2HB  PHE A  44      14.138   8.207   9.685  1.00  1.16           H  
ATOM    771  HD1 PHE A  44      13.780  10.605  11.629  1.00  1.16           H  
ATOM    772  HD2 PHE A  44      16.820   9.505   8.860  1.00  1.16           H  
ATOM    773  HE1 PHE A  44      14.385  12.986  11.352  1.00  1.16           H  
ATOM    774  HE2 PHE A  44      17.424  11.890   8.576  1.00  1.16           H  
ATOM    775  HZ  PHE A  44      16.210  13.624   9.822  1.00  1.16           H  
ATOM    776  N   MET A  45      14.340   5.645  11.843  1.00  1.19           N  
ATOM    777  CA  MET A  45      13.636   4.364  11.856  1.00  1.19           C  
ATOM    778  C   MET A  45      12.815   4.187  13.127  1.00  1.19           C  
ATOM    779  O   MET A  45      11.675   3.698  13.083  1.00  1.19           O  
ATOM    780  CB  MET A  45      14.632   3.229  11.706  1.00  1.19           C  
ATOM    781  CG  MET A  45      15.196   3.142  10.331  1.00  1.19           C  
ATOM    782  SD  MET A  45      16.186   1.722  10.049  1.00  1.19           S  
ATOM    783  CE  MET A  45      17.722   2.144  10.822  1.00  1.19           C  
ATOM    784  H   MET A  45      15.362   5.678  11.841  1.00  1.19           H  
ATOM    785  HA  MET A  45      12.950   4.342  11.010  1.00  1.19           H  
ATOM    786 1HB  MET A  45      15.460   3.386  12.399  1.00  1.19           H  
ATOM    787 2HB  MET A  45      14.164   2.286  11.957  1.00  1.19           H  
ATOM    788 1HG  MET A  45      14.377   3.127   9.613  1.00  1.19           H  
ATOM    789 2HG  MET A  45      15.797   4.015  10.155  1.00  1.19           H  
ATOM    790 1HE  MET A  45      18.428   1.328  10.694  1.00  1.19           H  
ATOM    791 2HE  MET A  45      18.121   3.053  10.368  1.00  1.19           H  
ATOM    792 3HE  MET A  45      17.553   2.304  11.869  1.00  1.19           H  
ATOM    793  N   LEU A  46      13.379   4.625  14.253  1.00  1.24           N  
ATOM    794  CA  LEU A  46      12.716   4.543  15.542  1.00  1.24           C  
ATOM    795  C   LEU A  46      11.494   5.438  15.534  1.00  1.24           C  
ATOM    796  O   LEU A  46      10.418   5.028  15.952  1.00  1.24           O  
ATOM    797  CB  LEU A  46      13.666   4.974  16.666  1.00  1.24           C  
ATOM    798  CG  LEU A  46      13.098   4.914  18.075  1.00  1.24           C  
ATOM    799  CD1 LEU A  46      12.714   3.459  18.394  1.00  1.24           C  
ATOM    800  CD2 LEU A  46      14.124   5.469  19.070  1.00  1.24           C  
ATOM    801  H   LEU A  46      14.323   5.012  14.218  1.00  1.24           H  
ATOM    802  HA  LEU A  46      12.400   3.515  15.712  1.00  1.24           H  
ATOM    803 1HB  LEU A  46      14.557   4.346  16.628  1.00  1.24           H  
ATOM    804 2HB  LEU A  46      13.974   6.001  16.479  1.00  1.24           H  
ATOM    805  HG  LEU A  46      12.211   5.516  18.121  1.00  1.24           H  
ATOM    806 1HD1 LEU A  46      12.298   3.390  19.393  1.00  1.24           H  
ATOM    807 2HD1 LEU A  46      11.977   3.111  17.670  1.00  1.24           H  
ATOM    808 3HD1 LEU A  46      13.602   2.832  18.337  1.00  1.24           H  
ATOM    809 1HD2 LEU A  46      13.712   5.437  20.079  1.00  1.24           H  
ATOM    810 2HD2 LEU A  46      15.033   4.869  19.027  1.00  1.24           H  
ATOM    811 3HD2 LEU A  46      14.359   6.503  18.805  1.00  1.24           H  
ATOM    812  N   PHE A  47      11.668   6.655  15.027  1.00  1.30           N  
ATOM    813  CA  PHE A  47      10.633   7.665  14.943  1.00  1.30           C  
ATOM    814  C   PHE A  47       9.426   7.128  14.187  1.00  1.30           C  
ATOM    815  O   PHE A  47       8.303   7.226  14.676  1.00  1.30           O  
ATOM    816  CB  PHE A  47      11.185   8.903  14.235  1.00  1.30           C  
ATOM    817  CG  PHE A  47      10.226   9.998  14.071  1.00  1.30           C  
ATOM    818  CD1 PHE A  47      10.025  10.899  15.091  1.00  1.30           C  
ATOM    819  CD2 PHE A  47       9.501  10.134  12.898  1.00  1.30           C  
ATOM    820  CE1 PHE A  47       9.127  11.921  14.947  1.00  1.30           C  
ATOM    821  CE2 PHE A  47       8.590  11.155  12.752  1.00  1.30           C  
ATOM    822  CZ  PHE A  47       8.404  12.052  13.783  1.00  1.30           C  
ATOM    823  H   PHE A  47      12.589   6.906  14.694  1.00  1.30           H  
ATOM    824  HA  PHE A  47      10.327   7.937  15.953  1.00  1.30           H  
ATOM    825 1HB  PHE A  47      12.048   9.280  14.785  1.00  1.30           H  
ATOM    826 2HB  PHE A  47      11.535   8.623  13.252  1.00  1.30           H  
ATOM    827  HD1 PHE A  47      10.592  10.792  16.020  1.00  1.30           H  
ATOM    828  HD2 PHE A  47       9.655   9.417  12.089  1.00  1.30           H  
ATOM    829  HE1 PHE A  47       8.975  12.629  15.765  1.00  1.30           H  
ATOM    830  HE2 PHE A  47       8.019  11.255  11.830  1.00  1.30           H  
ATOM    831  HZ  PHE A  47       7.683  12.865  13.685  1.00  1.30           H  
ATOM    832  N   ILE A  48       9.654   6.537  13.011  1.00  1.37           N  
ATOM    833  CA  ILE A  48       8.573   5.992  12.192  1.00  1.37           C  
ATOM    834  C   ILE A  48       7.832   4.881  12.941  1.00  1.37           C  
ATOM    835  O   ILE A  48       6.597   4.873  13.037  1.00  1.37           O  
ATOM    836  CB  ILE A  48       9.169   5.461  10.869  1.00  1.37           C  
ATOM    837  CG1 ILE A  48       9.677   6.626  10.022  1.00  1.37           C  
ATOM    838  CG2 ILE A  48       8.183   4.630  10.095  1.00  1.37           C  
ATOM    839  CD1 ILE A  48      10.542   6.173   8.870  1.00  1.37           C  
ATOM    840  H   ILE A  48      10.614   6.487  12.661  1.00  1.37           H  
ATOM    841  HA  ILE A  48       7.868   6.793  11.970  1.00  1.37           H  
ATOM    842  HB  ILE A  48      10.041   4.843  11.105  1.00  1.37           H  
ATOM    843 1HG1 ILE A  48       8.825   7.171   9.621  1.00  1.37           H  
ATOM    844 2HG1 ILE A  48      10.254   7.300  10.650  1.00  1.37           H  
ATOM    845 1HG2 ILE A  48       8.649   4.265   9.179  1.00  1.37           H  
ATOM    846 2HG2 ILE A  48       7.881   3.790  10.702  1.00  1.37           H  
ATOM    847 3HG2 ILE A  48       7.328   5.240   9.851  1.00  1.37           H  
ATOM    848 1HD1 ILE A  48      10.878   7.036   8.293  1.00  1.37           H  
ATOM    849 2HD1 ILE A  48      11.413   5.639   9.257  1.00  1.37           H  
ATOM    850 3HD1 ILE A  48       9.964   5.516   8.235  1.00  1.37           H  
ATOM    851  N   TYR A  49       8.594   3.967  13.530  1.00  1.47           N  
ATOM    852  CA  TYR A  49       8.037   2.882  14.320  1.00  1.47           C  
ATOM    853  C   TYR A  49       7.177   3.415  15.471  1.00  1.47           C  
ATOM    854  O   TYR A  49       6.032   2.992  15.669  1.00  1.47           O  
ATOM    855  CB  TYR A  49       9.200   2.007  14.809  1.00  1.47           C  
ATOM    856  CG  TYR A  49       8.883   0.903  15.774  1.00  1.47           C  
ATOM    857  CD1 TYR A  49       8.301  -0.276  15.343  1.00  1.47           C  
ATOM    858  CD2 TYR A  49       9.241   1.057  17.096  1.00  1.47           C  
ATOM    859  CE1 TYR A  49       8.066  -1.295  16.250  1.00  1.47           C  
ATOM    860  CE2 TYR A  49       9.011   0.050  18.003  1.00  1.47           C  
ATOM    861  CZ  TYR A  49       8.426  -1.126  17.587  1.00  1.47           C  
ATOM    862  OH  TYR A  49       8.200  -2.141  18.491  1.00  1.47           O  
ATOM    863  H   TYR A  49       9.611   4.016  13.426  1.00  1.47           H  
ATOM    864  HA  TYR A  49       7.397   2.282  13.676  1.00  1.47           H  
ATOM    865 1HB  TYR A  49       9.692   1.563  13.942  1.00  1.47           H  
ATOM    866 2HB  TYR A  49       9.936   2.646  15.283  1.00  1.47           H  
ATOM    867  HD1 TYR A  49       8.033  -0.403  14.295  1.00  1.47           H  
ATOM    868  HD2 TYR A  49       9.713   1.978  17.415  1.00  1.47           H  
ATOM    869  HE1 TYR A  49       7.608  -2.225  15.916  1.00  1.47           H  
ATOM    870  HE2 TYR A  49       9.298   0.182  19.046  1.00  1.47           H  
ATOM    871  HH  TYR A  49       8.415  -1.835  19.375  1.00  1.47           H  
ATOM    872  N   LEU A  50       7.726   4.351  16.231  1.00  1.59           N  
ATOM    873  CA  LEU A  50       7.037   4.861  17.392  1.00  1.59           C  
ATOM    874  C   LEU A  50       5.951   5.862  17.048  1.00  1.59           C  
ATOM    875  O   LEU A  50       5.058   6.118  17.860  1.00  1.59           O  
ATOM    876  CB  LEU A  50       8.020   5.484  18.330  1.00  1.59           C  
ATOM    877  CG  LEU A  50       9.032   4.547  18.874  1.00  1.59           C  
ATOM    878  CD1 LEU A  50       9.848   5.306  19.692  1.00  1.59           C  
ATOM    879  CD2 LEU A  50       8.402   3.399  19.622  1.00  1.59           C  
ATOM    880  H   LEU A  50       8.661   4.687  16.020  1.00  1.59           H  
ATOM    881  HA  LEU A  50       6.579   4.018  17.900  1.00  1.59           H  
ATOM    882 1HB  LEU A  50       8.553   6.271  17.789  1.00  1.59           H  
ATOM    883 2HB  LEU A  50       7.487   5.933  19.160  1.00  1.59           H  
ATOM    884  HG  LEU A  50       9.627   4.150  18.069  1.00  1.59           H  
ATOM    885 1HD1 LEU A  50      10.623   4.695  20.124  1.00  1.59           H  
ATOM    886 2HD1 LEU A  50      10.283   6.123  19.124  1.00  1.59           H  
ATOM    887 3HD1 LEU A  50       9.205   5.695  20.458  1.00  1.59           H  
ATOM    888 1HD2 LEU A  50       9.189   2.749  20.007  1.00  1.59           H  
ATOM    889 2HD2 LEU A  50       7.832   3.759  20.433  1.00  1.59           H  
ATOM    890 3HD2 LEU A  50       7.764   2.841  18.949  1.00  1.59           H  
ATOM    891  N   ASN A  51       6.019   6.466  15.862  1.00  1.72           N  
ATOM    892  CA  ASN A  51       4.966   7.370  15.431  1.00  1.72           C  
ATOM    893  C   ASN A  51       3.704   6.538  15.323  1.00  1.72           C  
ATOM    894  O   ASN A  51       2.682   6.848  15.931  1.00  1.72           O  
ATOM    895  CB  ASN A  51       5.321   8.049  14.114  1.00  1.72           C  
ATOM    896  CG  ASN A  51       4.263   9.001  13.592  1.00  1.72           C  
ATOM    897  OD1 ASN A  51       3.591   8.681  12.600  1.00  1.72           O  
ATOM    898  ND2 ASN A  51       4.089  10.145  14.207  1.00  1.72           N  
ATOM    899  H   ASN A  51       6.808   6.300  15.240  1.00  1.72           H  
ATOM    900  HA  ASN A  51       4.806   8.134  16.193  1.00  1.72           H  
ATOM    901 1HB  ASN A  51       6.244   8.617  14.246  1.00  1.72           H  
ATOM    902 2HB  ASN A  51       5.518   7.289  13.358  1.00  1.72           H  
ATOM    903 1HD2 ASN A  51       3.399  10.786  13.879  1.00  1.72           H  
ATOM    904 2HD2 ASN A  51       4.639  10.409  15.024  1.00  1.72           H  
ATOM    905  N   MET A  52       3.812   5.407  14.627  1.00  1.84           N  
ATOM    906  CA  MET A  52       2.678   4.511  14.433  1.00  1.84           C  
ATOM    907  C   MET A  52       2.166   3.924  15.754  1.00  1.84           C  
ATOM    908  O   MET A  52       0.966   3.693  15.915  1.00  1.84           O  
ATOM    909  CB  MET A  52       3.075   3.415  13.452  1.00  1.84           C  
ATOM    910  CG  MET A  52       3.222   3.917  12.011  1.00  1.84           C  
ATOM    911  SD  MET A  52       3.477   2.597  10.809  1.00  1.84           S  
ATOM    912  CE  MET A  52       5.208   2.306  11.053  1.00  1.84           C  
ATOM    913  H   MET A  52       4.706   5.187  14.178  1.00  1.84           H  
ATOM    914  HA  MET A  52       1.865   5.087  13.996  1.00  1.84           H  
ATOM    915 1HB  MET A  52       4.037   2.991  13.758  1.00  1.84           H  
ATOM    916 2HB  MET A  52       2.337   2.615  13.472  1.00  1.84           H  
ATOM    917 1HG  MET A  52       2.337   4.481  11.725  1.00  1.84           H  
ATOM    918 2HG  MET A  52       4.084   4.591  11.965  1.00  1.84           H  
ATOM    919 1HE  MET A  52       5.550   1.520  10.382  1.00  1.84           H  
ATOM    920 2HE  MET A  52       5.737   3.220  10.844  1.00  1.84           H  
ATOM    921 3HE  MET A  52       5.389   2.014  12.089  1.00  1.84           H  
ATOM    922  N   LEU A  53       3.071   3.724  16.711  1.00  1.95           N  
ATOM    923  CA  LEU A  53       2.710   3.202  18.026  1.00  1.95           C  
ATOM    924  C   LEU A  53       2.380   4.291  19.063  1.00  1.95           C  
ATOM    925  O   LEU A  53       2.105   3.978  20.220  1.00  1.95           O  
ATOM    926  CB  LEU A  53       3.846   2.355  18.567  1.00  1.95           C  
ATOM    927  CG  LEU A  53       4.198   1.140  17.768  1.00  1.95           C  
ATOM    928  CD1 LEU A  53       5.409   0.508  18.374  1.00  1.95           C  
ATOM    929  CD2 LEU A  53       3.027   0.192  17.766  1.00  1.95           C  
ATOM    930  H   LEU A  53       4.055   3.886  16.498  1.00  1.95           H  
ATOM    931  HA  LEU A  53       1.831   2.572  17.908  1.00  1.95           H  
ATOM    932 1HB  LEU A  53       4.725   2.973  18.661  1.00  1.95           H  
ATOM    933 2HB  LEU A  53       3.558   2.016  19.542  1.00  1.95           H  
ATOM    934  HG  LEU A  53       4.436   1.421  16.745  1.00  1.95           H  
ATOM    935 1HD1 LEU A  53       5.671  -0.373  17.798  1.00  1.95           H  
ATOM    936 2HD1 LEU A  53       6.227   1.216  18.349  1.00  1.95           H  
ATOM    937 3HD1 LEU A  53       5.203   0.222  19.402  1.00  1.95           H  
ATOM    938 1HD2 LEU A  53       3.282  -0.696  17.187  1.00  1.95           H  
ATOM    939 2HD2 LEU A  53       2.787  -0.096  18.790  1.00  1.95           H  
ATOM    940 3HD2 LEU A  53       2.164   0.686  17.315  1.00  1.95           H  
ATOM    941  N   ASN A  54       2.419   5.562  18.657  1.00  2.00           N  
ATOM    942  CA  ASN A  54       2.162   6.729  19.510  1.00  2.00           C  
ATOM    943  C   ASN A  54       3.051   6.895  20.761  1.00  2.00           C  
ATOM    944  O   ASN A  54       2.573   7.359  21.800  1.00  2.00           O  
ATOM    945  CB  ASN A  54       0.701   6.746  19.936  1.00  2.00           C  
ATOM    946  CG  ASN A  54      -0.249   6.912  18.774  1.00  2.00           C  
ATOM    947  OD1 ASN A  54      -0.095   7.818  17.944  1.00  2.00           O  
ATOM    948  ND2 ASN A  54      -1.234   6.049  18.700  1.00  2.00           N  
ATOM    949  H   ASN A  54       2.633   5.765  17.681  1.00  2.00           H  
ATOM    950  HA  ASN A  54       2.337   7.610  18.890  1.00  2.00           H  
ATOM    951 1HB  ASN A  54       0.452   5.830  20.466  1.00  2.00           H  
ATOM    952 2HB  ASN A  54       0.544   7.570  20.631  1.00  2.00           H  
ATOM    953 1HD2 ASN A  54      -1.894   6.107  17.950  1.00  2.00           H  
ATOM    954 2HD2 ASN A  54      -1.324   5.331  19.390  1.00  2.00           H  
ATOM    955  N   TYR A  55       4.348   6.577  20.656  1.00  2.00           N  
ATOM    956  CA  TYR A  55       5.288   6.763  21.781  1.00  2.00           C  
ATOM    957  C   TYR A  55       6.371   7.778  21.406  1.00  2.00           C  
ATOM    958  O   TYR A  55       7.414   7.902  22.067  1.00  2.00           O  
ATOM    959  CB  TYR A  55       5.958   5.465  22.188  1.00  2.00           C  
ATOM    960  CG  TYR A  55       5.037   4.348  22.584  1.00  2.00           C  
ATOM    961  CD1 TYR A  55       5.046   3.159  21.870  1.00  2.00           C  
ATOM    962  CD2 TYR A  55       4.178   4.505  23.652  1.00  2.00           C  
ATOM    963  CE1 TYR A  55       4.205   2.129  22.237  1.00  2.00           C  
ATOM    964  CE2 TYR A  55       3.332   3.478  24.015  1.00  2.00           C  
ATOM    965  CZ  TYR A  55       3.345   2.292  23.312  1.00  2.00           C  
ATOM    966  OH  TYR A  55       2.505   1.263  23.676  1.00  2.00           O  
ATOM    967  H   TYR A  55       4.680   6.206  19.764  1.00  2.00           H  
ATOM    968  HA  TYR A  55       4.739   7.158  22.635  1.00  2.00           H  
ATOM    969 1HB  TYR A  55       6.556   5.137  21.379  1.00  2.00           H  
ATOM    970 2HB  TYR A  55       6.610   5.660  23.025  1.00  2.00           H  
ATOM    971  HD1 TYR A  55       5.717   3.032  21.024  1.00  2.00           H  
ATOM    972  HD2 TYR A  55       4.166   5.442  24.207  1.00  2.00           H  
ATOM    973  HE1 TYR A  55       4.214   1.193  21.682  1.00  2.00           H  
ATOM    974  HE2 TYR A  55       2.653   3.604  24.857  1.00  2.00           H  
ATOM    975  HH  TYR A  55       2.591   0.546  23.046  1.00  2.00           H  
ATOM    976  N   GLU A  56       6.101   8.489  20.324  1.00  1.95           N  
ATOM    977  CA  GLU A  56       7.011   9.439  19.707  1.00  1.95           C  
ATOM    978  C   GLU A  56       7.672  10.463  20.621  1.00  1.95           C  
ATOM    979  O   GLU A  56       8.893  10.607  20.571  1.00  1.95           O  
ATOM    980  CB  GLU A  56       6.243  10.215  18.632  1.00  1.95           C  
ATOM    981  CG  GLU A  56       7.050  11.275  17.900  1.00  1.95           C  
ATOM    982  CD  GLU A  56       6.224  12.072  16.897  1.00  1.95           C  
ATOM    983  OE1 GLU A  56       5.173  11.615  16.504  1.00  1.95           O  
ATOM    984  OE2 GLU A  56       6.636  13.159  16.552  1.00  1.95           O  
ATOM    985  H   GLU A  56       5.206   8.330  19.881  1.00  1.95           H  
ATOM    986  HA  GLU A  56       7.802   8.862  19.225  1.00  1.95           H  
ATOM    987 1HB  GLU A  56       5.868   9.514  17.887  1.00  1.95           H  
ATOM    988 2HB  GLU A  56       5.379  10.703  19.083  1.00  1.95           H  
ATOM    989 1HG  GLU A  56       7.487  11.962  18.627  1.00  1.95           H  
ATOM    990 2HG  GLU A  56       7.865  10.778  17.380  1.00  1.95           H  
ATOM    991  N   SER A  57       6.908  11.169  21.461  1.00  1.88           N  
ATOM    992  CA  SER A  57       7.535  12.240  22.233  1.00  1.88           C  
ATOM    993  C   SER A  57       8.571  11.749  23.237  1.00  1.88           C  
ATOM    994  O   SER A  57       9.686  12.272  23.295  1.00  1.88           O  
ATOM    995  CB  SER A  57       6.474  13.036  22.970  1.00  1.88           C  
ATOM    996  OG  SER A  57       5.633  13.714  22.076  1.00  1.88           O  
ATOM    997  H   SER A  57       5.914  10.996  21.517  1.00  1.88           H  
ATOM    998  HA  SER A  57       8.039  12.906  21.530  1.00  1.88           H  
ATOM    999 1HB  SER A  57       5.883  12.365  23.591  1.00  1.88           H  
ATOM   1000 2HB  SER A  57       6.954  13.751  23.630  1.00  1.88           H  
ATOM   1001  HG  SER A  57       5.051  14.257  22.618  1.00  1.88           H  
ATOM   1002  N   TYR A  58       8.237  10.714  24.002  1.00  1.78           N  
ATOM   1003  CA  TYR A  58       9.174  10.218  25.001  1.00  1.78           C  
ATOM   1004  C   TYR A  58      10.469   9.762  24.378  1.00  1.78           C  
ATOM   1005  O   TYR A  58      11.561  10.175  24.789  1.00  1.78           O  
ATOM   1006  CB  TYR A  58       8.591   9.050  25.790  1.00  1.78           C  
ATOM   1007  CG  TYR A  58       9.614   8.423  26.748  1.00  1.78           C  
ATOM   1008  CD1 TYR A  58       9.899   9.020  27.964  1.00  1.78           C  
ATOM   1009  CD2 TYR A  58      10.272   7.255  26.387  1.00  1.78           C  
ATOM   1010  CE1 TYR A  58      10.832   8.442  28.812  1.00  1.78           C  
ATOM   1011  CE2 TYR A  58      11.197   6.679  27.221  1.00  1.78           C  
ATOM   1012  CZ  TYR A  58      11.480   7.267  28.434  1.00  1.78           C  
ATOM   1013  OH  TYR A  58      12.402   6.695  29.283  1.00  1.78           O  
ATOM   1014  H   TYR A  58       7.329  10.284  23.899  1.00  1.78           H  
ATOM   1015  HA  TYR A  58       9.407  11.031  25.687  1.00  1.78           H  
ATOM   1016 1HB  TYR A  58       7.733   9.387  26.372  1.00  1.78           H  
ATOM   1017 2HB  TYR A  58       8.244   8.277  25.100  1.00  1.78           H  
ATOM   1018  HD1 TYR A  58       9.390   9.939  28.255  1.00  1.78           H  
ATOM   1019  HD2 TYR A  58      10.053   6.799  25.446  1.00  1.78           H  
ATOM   1020  HE1 TYR A  58      11.058   8.908  29.772  1.00  1.78           H  
ATOM   1021  HE2 TYR A  58      11.704   5.761  26.921  1.00  1.78           H  
ATOM   1022  HH  TYR A  58      12.750   5.893  28.885  1.00  1.78           H  
ATOM   1023  N   PHE A  59      10.349   8.889  23.388  1.00  1.69           N  
ATOM   1024  CA  PHE A  59      11.533   8.307  22.806  1.00  1.69           C  
ATOM   1025  C   PHE A  59      12.303   9.253  21.932  1.00  1.69           C  
ATOM   1026  O   PHE A  59      13.525   9.150  21.849  1.00  1.69           O  
ATOM   1027  CB  PHE A  59      11.168   7.095  22.009  1.00  1.69           C  
ATOM   1028  CG  PHE A  59      10.883   5.867  22.814  1.00  1.69           C  
ATOM   1029  CD1 PHE A  59       9.595   5.532  23.165  1.00  1.69           C  
ATOM   1030  CD2 PHE A  59      11.903   5.029  23.183  1.00  1.69           C  
ATOM   1031  CE1 PHE A  59       9.325   4.393  23.880  1.00  1.69           C  
ATOM   1032  CE2 PHE A  59      11.649   3.886  23.902  1.00  1.69           C  
ATOM   1033  CZ  PHE A  59      10.355   3.567  24.252  1.00  1.69           C  
ATOM   1034  H   PHE A  59       9.424   8.613  23.043  1.00  1.69           H  
ATOM   1035  HA  PHE A  59      12.178   7.995  23.622  1.00  1.69           H  
ATOM   1036 1HB  PHE A  59      10.276   7.357  21.454  1.00  1.69           H  
ATOM   1037 2HB  PHE A  59      11.954   6.873  21.293  1.00  1.69           H  
ATOM   1038  HD1 PHE A  59       8.797   6.187  22.868  1.00  1.69           H  
ATOM   1039  HD2 PHE A  59      12.924   5.279  22.897  1.00  1.69           H  
ATOM   1040  HE1 PHE A  59       8.298   4.146  24.150  1.00  1.69           H  
ATOM   1041  HE2 PHE A  59      12.469   3.228  24.192  1.00  1.69           H  
ATOM   1042  HZ  PHE A  59      10.151   2.661  24.820  1.00  1.69           H  
ATOM   1043  N   SER A  60      11.624  10.172  21.250  1.00  1.62           N  
ATOM   1044  CA  SER A  60      12.367  11.071  20.400  1.00  1.62           C  
ATOM   1045  C   SER A  60      13.232  11.976  21.247  1.00  1.62           C  
ATOM   1046  O   SER A  60      14.409  12.168  20.948  1.00  1.62           O  
ATOM   1047  CB  SER A  60      11.433  11.909  19.552  1.00  1.62           C  
ATOM   1048  OG  SER A  60      10.717  11.106  18.667  1.00  1.62           O  
ATOM   1049  H   SER A  60      10.609  10.255  21.295  1.00  1.62           H  
ATOM   1050  HA  SER A  60      13.011  10.476  19.761  1.00  1.62           H  
ATOM   1051 1HB  SER A  60      10.740  12.453  20.198  1.00  1.62           H  
ATOM   1052 2HB  SER A  60      12.010  12.645  18.997  1.00  1.62           H  
ATOM   1053  HG  SER A  60      10.016  10.700  19.223  1.00  1.62           H  
ATOM   1054  N   MET A  61      12.684  12.484  22.355  1.00  1.56           N  
ATOM   1055  CA  MET A  61      13.471  13.363  23.199  1.00  1.56           C  
ATOM   1056  C   MET A  61      14.632  12.610  23.827  1.00  1.56           C  
ATOM   1057  O   MET A  61      15.767  13.101  23.857  1.00  1.56           O  
ATOM   1058  CB  MET A  61      12.582  13.938  24.295  1.00  1.56           C  
ATOM   1059  CG  MET A  61      11.553  14.954  23.826  1.00  1.56           C  
ATOM   1060  SD  MET A  61      10.698  15.728  25.208  1.00  1.56           S  
ATOM   1061  CE  MET A  61       9.633  14.377  25.724  1.00  1.56           C  
ATOM   1062  H   MET A  61      11.708  12.293  22.600  1.00  1.56           H  
ATOM   1063  HA  MET A  61      13.876  14.169  22.589  1.00  1.56           H  
ATOM   1064 1HB  MET A  61      12.031  13.118  24.768  1.00  1.56           H  
ATOM   1065 2HB  MET A  61      13.200  14.402  25.062  1.00  1.56           H  
ATOM   1066 1HG  MET A  61      12.045  15.729  23.244  1.00  1.56           H  
ATOM   1067 2HG  MET A  61      10.818  14.466  23.191  1.00  1.56           H  
ATOM   1068 1HE  MET A  61       9.039  14.686  26.581  1.00  1.56           H  
ATOM   1069 2HE  MET A  61       8.976  14.111  24.909  1.00  1.56           H  
ATOM   1070 3HE  MET A  61      10.245  13.512  25.993  1.00  1.56           H  
ATOM   1071  N   MET A  62      14.372  11.386  24.288  1.00  1.53           N  
ATOM   1072  CA  MET A  62      15.410  10.585  24.912  1.00  1.53           C  
ATOM   1073  C   MET A  62      16.520  10.214  23.931  1.00  1.53           C  
ATOM   1074  O   MET A  62      17.704  10.441  24.195  1.00  1.53           O  
ATOM   1075  CB  MET A  62      14.777   9.336  25.506  1.00  1.53           C  
ATOM   1076  CG  MET A  62      15.728   8.416  26.169  1.00  1.53           C  
ATOM   1077  SD  MET A  62      14.938   6.936  26.768  1.00  1.53           S  
ATOM   1078  CE  MET A  62      14.552   6.165  25.218  1.00  1.53           C  
ATOM   1079  H   MET A  62      13.423  11.006  24.245  1.00  1.53           H  
ATOM   1080  HA  MET A  62      15.860  11.168  25.714  1.00  1.53           H  
ATOM   1081 1HB  MET A  62      14.012   9.623  26.229  1.00  1.53           H  
ATOM   1082 2HB  MET A  62      14.274   8.782  24.715  1.00  1.53           H  
ATOM   1083 1HG  MET A  62      16.492   8.136  25.450  1.00  1.53           H  
ATOM   1084 2HG  MET A  62      16.200   8.924  27.005  1.00  1.53           H  
ATOM   1085 1HE  MET A  62      14.046   5.219  25.401  1.00  1.53           H  
ATOM   1086 2HE  MET A  62      13.904   6.821  24.646  1.00  1.53           H  
ATOM   1087 3HE  MET A  62      15.472   5.988  24.659  1.00  1.53           H  
ATOM   1088  N   PHE A  63      16.129   9.656  22.783  1.00  1.52           N  
ATOM   1089  CA  PHE A  63      17.075   9.198  21.782  1.00  1.52           C  
ATOM   1090  C   PHE A  63      17.953  10.352  21.324  1.00  1.52           C  
ATOM   1091  O   PHE A  63      19.183  10.225  21.245  1.00  1.52           O  
ATOM   1092  CB  PHE A  63      16.348   8.646  20.556  1.00  1.52           C  
ATOM   1093  CG  PHE A  63      17.268   8.038  19.560  1.00  1.52           C  
ATOM   1094  CD1 PHE A  63      17.518   6.671  19.596  1.00  1.52           C  
ATOM   1095  CD2 PHE A  63      17.938   8.798  18.641  1.00  1.52           C  
ATOM   1096  CE1 PHE A  63      18.390   6.087  18.709  1.00  1.52           C  
ATOM   1097  CE2 PHE A  63      18.824   8.208  17.770  1.00  1.52           C  
ATOM   1098  CZ  PHE A  63      19.041   6.864  17.797  1.00  1.52           C  
ATOM   1099  H   PHE A  63      15.140   9.524  22.595  1.00  1.52           H  
ATOM   1100  HA  PHE A  63      17.704   8.423  22.219  1.00  1.52           H  
ATOM   1101 1HB  PHE A  63      15.628   7.892  20.868  1.00  1.52           H  
ATOM   1102 2HB  PHE A  63      15.788   9.450  20.069  1.00  1.52           H  
ATOM   1103  HD1 PHE A  63      17.001   6.059  20.338  1.00  1.52           H  
ATOM   1104  HD2 PHE A  63      17.775   9.876  18.612  1.00  1.52           H  
ATOM   1105  HE1 PHE A  63      18.567   5.013  18.742  1.00  1.52           H  
ATOM   1106  HE2 PHE A  63      19.360   8.818  17.047  1.00  1.52           H  
ATOM   1107  HZ  PHE A  63      19.739   6.427  17.097  1.00  1.52           H  
ATOM   1108  N   LEU A  64      17.320  11.485  20.993  1.00  1.53           N  
ATOM   1109  CA  LEU A  64      18.060  12.630  20.501  1.00  1.53           C  
ATOM   1110  C   LEU A  64      18.972  13.198  21.577  1.00  1.53           C  
ATOM   1111  O   LEU A  64      20.107  13.571  21.285  1.00  1.53           O  
ATOM   1112  CB  LEU A  64      17.093  13.684  19.974  1.00  1.53           C  
ATOM   1113  CG  LEU A  64      16.335  13.258  18.688  1.00  1.53           C  
ATOM   1114  CD1 LEU A  64      15.289  14.307  18.351  1.00  1.53           C  
ATOM   1115  CD2 LEU A  64      17.331  13.063  17.539  1.00  1.53           C  
ATOM   1116  H   LEU A  64      16.304  11.563  21.074  1.00  1.53           H  
ATOM   1117  HA  LEU A  64      18.676  12.300  19.669  1.00  1.53           H  
ATOM   1118 1HB  LEU A  64      16.353  13.893  20.750  1.00  1.53           H  
ATOM   1119 2HB  LEU A  64      17.643  14.598  19.761  1.00  1.53           H  
ATOM   1120  HG  LEU A  64      15.817  12.317  18.870  1.00  1.53           H  
ATOM   1121 1HD1 LEU A  64      14.743  14.007  17.462  1.00  1.53           H  
ATOM   1122 2HD1 LEU A  64      14.594  14.401  19.188  1.00  1.53           H  
ATOM   1123 3HD1 LEU A  64      15.776  15.262  18.171  1.00  1.53           H  
ATOM   1124 1HD2 LEU A  64      16.796  12.759  16.643  1.00  1.53           H  
ATOM   1125 2HD2 LEU A  64      17.852  13.999  17.347  1.00  1.53           H  
ATOM   1126 3HD2 LEU A  64      18.052  12.293  17.811  1.00  1.53           H  
ATOM   1127  N   THR A  65      18.531  13.211  22.837  1.00  1.55           N  
ATOM   1128  CA  THR A  65      19.402  13.713  23.887  1.00  1.55           C  
ATOM   1129  C   THR A  65      20.657  12.873  23.940  1.00  1.55           C  
ATOM   1130  O   THR A  65      21.776  13.397  23.984  1.00  1.55           O  
ATOM   1131  CB  THR A  65      18.721  13.657  25.266  1.00  1.55           C  
ATOM   1132  OG1 THR A  65      17.568  14.510  25.269  1.00  1.55           O  
ATOM   1133  CG2 THR A  65      19.699  14.076  26.353  1.00  1.55           C  
ATOM   1134  H   THR A  65      17.585  12.914  23.081  1.00  1.55           H  
ATOM   1135  HA  THR A  65      19.678  14.741  23.660  1.00  1.55           H  
ATOM   1136  HB  THR A  65      18.393  12.634  25.460  1.00  1.55           H  
ATOM   1137  HG1 THR A  65      16.902  14.141  24.645  1.00  1.55           H  
ATOM   1138 1HG2 THR A  65      19.207  14.020  27.322  1.00  1.55           H  
ATOM   1139 2HG2 THR A  65      20.558  13.405  26.343  1.00  1.55           H  
ATOM   1140 3HG2 THR A  65      20.033  15.096  26.173  1.00  1.55           H  
ATOM   1141  N   PHE A  66      20.478  11.557  23.912  1.00  1.58           N  
ATOM   1142  CA  PHE A  66      21.606  10.659  23.999  1.00  1.58           C  
ATOM   1143  C   PHE A  66      22.524  10.827  22.798  1.00  1.58           C  
ATOM   1144  O   PHE A  66      23.745  10.862  22.950  1.00  1.58           O  
ATOM   1145  CB  PHE A  66      21.118   9.221  24.074  1.00  1.58           C  
ATOM   1146  CG  PHE A  66      20.373   8.923  25.339  1.00  1.58           C  
ATOM   1147  CD1 PHE A  66      20.391   9.820  26.402  1.00  1.58           C  
ATOM   1148  CD2 PHE A  66      19.651   7.748  25.472  1.00  1.58           C  
ATOM   1149  CE1 PHE A  66      19.698   9.545  27.562  1.00  1.58           C  
ATOM   1150  CE2 PHE A  66      18.966   7.468  26.633  1.00  1.58           C  
ATOM   1151  CZ  PHE A  66      18.987   8.368  27.678  1.00  1.58           C  
ATOM   1152  H   PHE A  66      19.529  11.176  23.862  1.00  1.58           H  
ATOM   1153  HA  PHE A  66      22.168  10.893  24.902  1.00  1.58           H  
ATOM   1154 1HB  PHE A  66      20.453   9.021  23.231  1.00  1.58           H  
ATOM   1155 2HB  PHE A  66      21.965   8.540  23.998  1.00  1.58           H  
ATOM   1156  HD1 PHE A  66      20.954  10.748  26.310  1.00  1.58           H  
ATOM   1157  HD2 PHE A  66      19.629   7.041  24.644  1.00  1.58           H  
ATOM   1158  HE1 PHE A  66      19.712  10.256  28.386  1.00  1.58           H  
ATOM   1159  HE2 PHE A  66      18.401   6.541  26.726  1.00  1.58           H  
ATOM   1160  HZ  PHE A  66      18.439   8.150  28.592  1.00  1.58           H  
ATOM   1161  N   SER A  67      21.935  10.993  21.610  1.00  1.61           N  
ATOM   1162  CA  SER A  67      22.699  11.135  20.379  1.00  1.61           C  
ATOM   1163  C   SER A  67      23.588  12.370  20.430  1.00  1.61           C  
ATOM   1164  O   SER A  67      24.763  12.327  20.045  1.00  1.61           O  
ATOM   1165  CB  SER A  67      21.737  11.261  19.222  1.00  1.61           C  
ATOM   1166  OG  SER A  67      20.977  10.096  19.087  1.00  1.61           O  
ATOM   1167  H   SER A  67      20.917  10.962  21.548  1.00  1.61           H  
ATOM   1168  HA  SER A  67      23.326  10.251  20.251  1.00  1.61           H  
ATOM   1169 1HB  SER A  67      21.083  12.110  19.382  1.00  1.61           H  
ATOM   1170 2HB  SER A  67      22.293  11.446  18.307  1.00  1.61           H  
ATOM   1171  HG  SER A  67      20.395  10.053  19.888  1.00  1.61           H  
ATOM   1172  N   VAL A  68      23.033  13.468  20.942  1.00  1.62           N  
ATOM   1173  CA  VAL A  68      23.781  14.703  21.085  1.00  1.62           C  
ATOM   1174  C   VAL A  68      24.899  14.539  22.086  1.00  1.62           C  
ATOM   1175  O   VAL A  68      26.023  14.988  21.843  1.00  1.62           O  
ATOM   1176  CB  VAL A  68      22.874  15.859  21.523  1.00  1.62           C  
ATOM   1177  CG1 VAL A  68      23.728  17.074  21.870  1.00  1.62           C  
ATOM   1178  CG2 VAL A  68      21.914  16.205  20.389  1.00  1.62           C  
ATOM   1179  H   VAL A  68      22.052  13.444  21.224  1.00  1.62           H  
ATOM   1180  HA  VAL A  68      24.213  14.955  20.118  1.00  1.62           H  
ATOM   1181  HB  VAL A  68      22.311  15.562  22.412  1.00  1.62           H  
ATOM   1182 1HG1 VAL A  68      23.082  17.892  22.186  1.00  1.62           H  
ATOM   1183 2HG1 VAL A  68      24.411  16.816  22.681  1.00  1.62           H  
ATOM   1184 3HG1 VAL A  68      24.301  17.380  20.995  1.00  1.62           H  
ATOM   1185 1HG2 VAL A  68      21.265  17.022  20.699  1.00  1.62           H  
ATOM   1186 2HG2 VAL A  68      22.484  16.504  19.511  1.00  1.62           H  
ATOM   1187 3HG2 VAL A  68      21.310  15.340  20.144  1.00  1.62           H  
ATOM   1188  N   CYS A  69      24.600  13.885  23.209  1.00  1.63           N  
ATOM   1189  CA  CYS A  69      25.594  13.689  24.241  1.00  1.63           C  
ATOM   1190  C   CYS A  69      26.755  12.846  23.717  1.00  1.63           C  
ATOM   1191  O   CYS A  69      27.917  13.200  23.925  1.00  1.63           O  
ATOM   1192  CB  CYS A  69      24.956  12.985  25.435  1.00  1.63           C  
ATOM   1193  SG  CYS A  69      23.735  14.000  26.313  1.00  1.63           S  
ATOM   1194  H   CYS A  69      23.650  13.541  23.360  1.00  1.63           H  
ATOM   1195  HA  CYS A  69      25.970  14.661  24.553  1.00  1.63           H  
ATOM   1196 1HB  CYS A  69      24.461  12.076  25.100  1.00  1.63           H  
ATOM   1197 2HB  CYS A  69      25.730  12.696  26.142  1.00  1.63           H  
ATOM   1198  HG  CYS A  69      22.812  13.955  25.313  1.00  1.63           H  
ATOM   1199  N   GLU A  70      26.459  11.767  22.978  1.00  1.62           N  
ATOM   1200  CA  GLU A  70      27.537  10.947  22.433  1.00  1.62           C  
ATOM   1201  C   GLU A  70      28.366  11.746  21.434  1.00  1.62           C  
ATOM   1202  O   GLU A  70      29.597  11.647  21.424  1.00  1.62           O  
ATOM   1203  CB  GLU A  70      27.004   9.664  21.780  1.00  1.62           C  
ATOM   1204  CG  GLU A  70      26.455   8.616  22.764  1.00  1.62           C  
ATOM   1205  CD  GLU A  70      25.947   7.345  22.082  1.00  1.62           C  
ATOM   1206  OE1 GLU A  70      25.903   7.307  20.871  1.00  1.62           O  
ATOM   1207  OE2 GLU A  70      25.616   6.413  22.781  1.00  1.62           O  
ATOM   1208  H   GLU A  70      25.485  11.506  22.823  1.00  1.62           H  
ATOM   1209  HA  GLU A  70      28.190  10.655  23.253  1.00  1.62           H  
ATOM   1210 1HB  GLU A  70      26.193   9.926  21.094  1.00  1.62           H  
ATOM   1211 2HB  GLU A  70      27.793   9.199  21.192  1.00  1.62           H  
ATOM   1212 1HG  GLU A  70      27.245   8.348  23.464  1.00  1.62           H  
ATOM   1213 2HG  GLU A  70      25.642   9.066  23.333  1.00  1.62           H  
ATOM   1214  N   GLY A  71      27.698  12.577  20.629  1.00  1.60           N  
ATOM   1215  CA  GLY A  71      28.366  13.431  19.657  1.00  1.60           C  
ATOM   1216  C   GLY A  71      29.349  14.348  20.371  1.00  1.60           C  
ATOM   1217  O   GLY A  71      30.531  14.416  20.011  1.00  1.60           O  
ATOM   1218  H   GLY A  71      26.677  12.599  20.666  1.00  1.60           H  
ATOM   1219 1HA  GLY A  71      28.886  12.820  18.920  1.00  1.60           H  
ATOM   1220 2HA  GLY A  71      27.621  14.024  19.127  1.00  1.60           H  
ATOM   1221  N   ALA A  72      28.857  15.055  21.393  1.00  1.57           N  
ATOM   1222  CA  ALA A  72      29.673  15.982  22.161  1.00  1.57           C  
ATOM   1223  C   ALA A  72      30.866  15.288  22.809  1.00  1.57           C  
ATOM   1224  O   ALA A  72      31.974  15.838  22.827  1.00  1.57           O  
ATOM   1225  CB  ALA A  72      28.822  16.635  23.234  1.00  1.57           C  
ATOM   1226  H   ALA A  72      27.870  14.946  21.635  1.00  1.57           H  
ATOM   1227  HA  ALA A  72      30.051  16.744  21.480  1.00  1.57           H  
ATOM   1228 1HB  ALA A  72      29.421  17.348  23.794  1.00  1.57           H  
ATOM   1229 2HB  ALA A  72      27.980  17.147  22.767  1.00  1.57           H  
ATOM   1230 3HB  ALA A  72      28.445  15.863  23.908  1.00  1.57           H  
ATOM   1231  N   LEU A  73      30.660  14.073  23.329  1.00  1.54           N  
ATOM   1232  CA  LEU A  73      31.761  13.349  23.944  1.00  1.54           C  
ATOM   1233  C   LEU A  73      32.777  12.950  22.891  1.00  1.54           C  
ATOM   1234  O   LEU A  73      33.984  13.090  23.088  1.00  1.54           O  
ATOM   1235  CB  LEU A  73      31.229  12.116  24.668  1.00  1.54           C  
ATOM   1236  CG  LEU A  73      30.394  12.413  25.914  1.00  1.54           C  
ATOM   1237  CD1 LEU A  73      29.750  11.128  26.403  1.00  1.54           C  
ATOM   1238  CD2 LEU A  73      31.288  13.025  26.974  1.00  1.54           C  
ATOM   1239  H   LEU A  73      29.724  13.661  23.318  1.00  1.54           H  
ATOM   1240  HA  LEU A  73      32.244  14.000  24.668  1.00  1.54           H  
ATOM   1241 1HB  LEU A  73      30.598  11.559  23.974  1.00  1.54           H  
ATOM   1242 2HB  LEU A  73      32.068  11.487  24.958  1.00  1.54           H  
ATOM   1243  HG  LEU A  73      29.606  13.115  25.669  1.00  1.54           H  
ATOM   1244 1HD1 LEU A  73      29.148  11.337  27.285  1.00  1.54           H  
ATOM   1245 2HD1 LEU A  73      29.112  10.724  25.615  1.00  1.54           H  
ATOM   1246 3HD1 LEU A  73      30.524  10.404  26.653  1.00  1.54           H  
ATOM   1247 1HD2 LEU A  73      30.697  13.245  27.863  1.00  1.54           H  
ATOM   1248 2HD2 LEU A  73      32.084  12.325  27.229  1.00  1.54           H  
ATOM   1249 3HD2 LEU A  73      31.725  13.948  26.590  1.00  1.54           H  
ATOM   1250  N   GLY A  74      32.291  12.524  21.730  1.00  1.51           N  
ATOM   1251  CA  GLY A  74      33.155  12.126  20.636  1.00  1.51           C  
ATOM   1252  C   GLY A  74      34.058  13.281  20.246  1.00  1.51           C  
ATOM   1253  O   GLY A  74      35.279  13.138  20.167  1.00  1.51           O  
ATOM   1254  H   GLY A  74      31.283  12.431  21.607  1.00  1.51           H  
ATOM   1255 1HA  GLY A  74      33.754  11.265  20.932  1.00  1.51           H  
ATOM   1256 2HA  GLY A  74      32.541  11.828  19.787  1.00  1.51           H  
ATOM   1257  N   LEU A  75      33.451  14.436  20.000  1.00  1.49           N  
ATOM   1258  CA  LEU A  75      34.200  15.612  19.604  1.00  1.49           C  
ATOM   1259  C   LEU A  75      35.150  16.079  20.704  1.00  1.49           C  
ATOM   1260  O   LEU A  75      36.283  16.467  20.421  1.00  1.49           O  
ATOM   1261  CB  LEU A  75      33.222  16.714  19.225  1.00  1.49           C  
ATOM   1262  CG  LEU A  75      32.430  16.431  17.942  1.00  1.49           C  
ATOM   1263  CD1 LEU A  75      31.350  17.459  17.779  1.00  1.49           C  
ATOM   1264  CD2 LEU A  75      33.379  16.451  16.750  1.00  1.49           C  
ATOM   1265  H   LEU A  75      32.434  14.487  20.087  1.00  1.49           H  
ATOM   1266  HA  LEU A  75      34.791  15.357  18.726  1.00  1.49           H  
ATOM   1267 1HB  LEU A  75      32.505  16.832  20.042  1.00  1.49           H  
ATOM   1268 2HB  LEU A  75      33.766  17.647  19.099  1.00  1.49           H  
ATOM   1269  HG  LEU A  75      31.956  15.453  18.018  1.00  1.49           H  
ATOM   1270 1HD1 LEU A  75      30.782  17.246  16.872  1.00  1.49           H  
ATOM   1271 2HD1 LEU A  75      30.684  17.418  18.643  1.00  1.49           H  
ATOM   1272 3HD1 LEU A  75      31.795  18.450  17.708  1.00  1.49           H  
ATOM   1273 1HD2 LEU A  75      32.815  16.239  15.842  1.00  1.49           H  
ATOM   1274 2HD2 LEU A  75      33.846  17.431  16.670  1.00  1.49           H  
ATOM   1275 3HD2 LEU A  75      34.145  15.703  16.887  1.00  1.49           H  
ATOM   1276  N   SER A  76      34.729  16.002  21.973  1.00  1.47           N  
ATOM   1277  CA  SER A  76      35.599  16.431  23.064  1.00  1.47           C  
ATOM   1278  C   SER A  76      36.863  15.576  23.066  1.00  1.47           C  
ATOM   1279  O   SER A  76      37.985  16.082  23.235  1.00  1.47           O  
ATOM   1280  CB  SER A  76      34.876  16.289  24.388  1.00  1.47           C  
ATOM   1281  OG  SER A  76      33.769  17.155  24.452  1.00  1.47           O  
ATOM   1282  H   SER A  76      33.784  15.687  22.193  1.00  1.47           H  
ATOM   1283  HA  SER A  76      35.876  17.473  22.906  1.00  1.47           H  
ATOM   1284 1HB  SER A  76      34.541  15.259  24.508  1.00  1.47           H  
ATOM   1285 2HB  SER A  76      35.562  16.507  25.202  1.00  1.47           H  
ATOM   1286  HG  SER A  76      33.135  16.825  23.771  1.00  1.47           H  
ATOM   1287  N   ILE A  77      36.674  14.277  22.835  1.00  1.46           N  
ATOM   1288  CA  ILE A  77      37.773  13.340  22.759  1.00  1.46           C  
ATOM   1289  C   ILE A  77      38.656  13.648  21.564  1.00  1.46           C  
ATOM   1290  O   ILE A  77      39.879  13.695  21.710  1.00  1.46           O  
ATOM   1291  CB  ILE A  77      37.256  11.898  22.693  1.00  1.46           C  
ATOM   1292  CG1 ILE A  77      36.616  11.519  24.036  1.00  1.46           C  
ATOM   1293  CG2 ILE A  77      38.367  10.971  22.315  1.00  1.46           C  
ATOM   1294  CD1 ILE A  77      35.811  10.248  23.978  1.00  1.46           C  
ATOM   1295  H   ILE A  77      35.722  13.924  22.726  1.00  1.46           H  
ATOM   1296  HA  ILE A  77      38.372  13.438  23.659  1.00  1.46           H  
ATOM   1297  HB  ILE A  77      36.473  11.834  21.944  1.00  1.46           H  
ATOM   1298 1HG1 ILE A  77      37.402  11.396  24.777  1.00  1.46           H  
ATOM   1299 2HG1 ILE A  77      35.965  12.328  24.358  1.00  1.46           H  
ATOM   1300 1HG2 ILE A  77      37.989   9.954  22.249  1.00  1.46           H  
ATOM   1301 2HG2 ILE A  77      38.739  11.283  21.356  1.00  1.46           H  
ATOM   1302 3HG2 ILE A  77      39.163  11.020  23.055  1.00  1.46           H  
ATOM   1303 1HD1 ILE A  77      35.388  10.041  24.959  1.00  1.46           H  
ATOM   1304 2HD1 ILE A  77      35.004  10.369  23.251  1.00  1.46           H  
ATOM   1305 3HD1 ILE A  77      36.453   9.423  23.676  1.00  1.46           H  
ATOM   1306  N   LEU A  78      38.065  13.909  20.393  1.00  1.46           N  
ATOM   1307  CA  LEU A  78      38.898  14.185  19.231  1.00  1.46           C  
ATOM   1308  C   LEU A  78      39.737  15.438  19.428  1.00  1.46           C  
ATOM   1309  O   LEU A  78      40.899  15.485  19.014  1.00  1.46           O  
ATOM   1310  CB  LEU A  78      38.078  14.348  17.950  1.00  1.46           C  
ATOM   1311  CG  LEU A  78      37.393  13.094  17.452  1.00  1.46           C  
ATOM   1312  CD1 LEU A  78      36.640  13.413  16.157  1.00  1.46           C  
ATOM   1313  CD2 LEU A  78      38.404  12.025  17.302  1.00  1.46           C  
ATOM   1314  H   LEU A  78      37.049  13.864  20.312  1.00  1.46           H  
ATOM   1315  HA  LEU A  78      39.568  13.341  19.093  1.00  1.46           H  
ATOM   1316 1HB  LEU A  78      37.307  15.098  18.133  1.00  1.46           H  
ATOM   1317 2HB  LEU A  78      38.734  14.713  17.159  1.00  1.46           H  
ATOM   1318  HG  LEU A  78      36.657  12.773  18.178  1.00  1.46           H  
ATOM   1319 1HD1 LEU A  78      36.127  12.520  15.801  1.00  1.46           H  
ATOM   1320 2HD1 LEU A  78      35.925  14.197  16.347  1.00  1.46           H  
ATOM   1321 3HD1 LEU A  78      37.348  13.748  15.399  1.00  1.46           H  
ATOM   1322 1HD2 LEU A  78      37.916  11.112  16.963  1.00  1.46           H  
ATOM   1323 2HD2 LEU A  78      39.148  12.349  16.582  1.00  1.46           H  
ATOM   1324 3HD2 LEU A  78      38.879  11.845  18.259  1.00  1.46           H  
ATOM   1325  N   VAL A  79      39.183  16.444  20.097  1.00  1.44           N  
ATOM   1326  CA  VAL A  79      39.958  17.643  20.362  1.00  1.44           C  
ATOM   1327  C   VAL A  79      41.137  17.311  21.273  1.00  1.44           C  
ATOM   1328  O   VAL A  79      42.271  17.729  21.024  1.00  1.44           O  
ATOM   1329  CB  VAL A  79      39.093  18.742  20.980  1.00  1.44           C  
ATOM   1330  CG1 VAL A  79      39.974  19.875  21.435  1.00  1.44           C  
ATOM   1331  CG2 VAL A  79      38.105  19.244  19.936  1.00  1.44           C  
ATOM   1332  H   VAL A  79      38.210  16.383  20.401  1.00  1.44           H  
ATOM   1333  HA  VAL A  79      40.332  18.021  19.416  1.00  1.44           H  
ATOM   1334  HB  VAL A  79      38.557  18.344  21.845  1.00  1.44           H  
ATOM   1335 1HG1 VAL A  79      39.360  20.658  21.876  1.00  1.44           H  
ATOM   1336 2HG1 VAL A  79      40.674  19.500  22.176  1.00  1.44           H  
ATOM   1337 3HG1 VAL A  79      40.522  20.277  20.583  1.00  1.44           H  
ATOM   1338 1HG2 VAL A  79      37.486  20.027  20.370  1.00  1.44           H  
ATOM   1339 2HG2 VAL A  79      38.653  19.641  19.083  1.00  1.44           H  
ATOM   1340 3HG2 VAL A  79      37.474  18.427  19.607  1.00  1.44           H  
ATOM   1341  N   SER A  80      40.897  16.525  22.319  1.00  1.41           N  
ATOM   1342  CA  SER A  80      41.993  16.153  23.198  1.00  1.41           C  
ATOM   1343  C   SER A  80      43.059  15.361  22.426  1.00  1.41           C  
ATOM   1344  O   SER A  80      44.268  15.588  22.597  1.00  1.41           O  
ATOM   1345  CB  SER A  80      41.462  15.328  24.351  1.00  1.41           C  
ATOM   1346  OG  SER A  80      40.606  16.093  25.159  1.00  1.41           O  
ATOM   1347  H   SER A  80      39.946  16.201  22.516  1.00  1.41           H  
ATOM   1348  HA  SER A  80      42.448  17.063  23.589  1.00  1.41           H  
ATOM   1349 1HB  SER A  80      40.923  14.465  23.962  1.00  1.41           H  
ATOM   1350 2HB  SER A  80      42.294  14.957  24.943  1.00  1.41           H  
ATOM   1351  HG  SER A  80      39.819  16.273  24.611  1.00  1.41           H  
ATOM   1352  N   MET A  81      42.612  14.457  21.547  1.00  1.34           N  
ATOM   1353  CA  MET A  81      43.518  13.638  20.754  1.00  1.34           C  
ATOM   1354  C   MET A  81      44.404  14.472  19.829  1.00  1.34           C  
ATOM   1355  O   MET A  81      45.631  14.301  19.844  1.00  1.34           O  
ATOM   1356  CB  MET A  81      42.705  12.606  19.963  1.00  1.34           C  
ATOM   1357  CG  MET A  81      42.102  11.479  20.805  1.00  1.34           C  
ATOM   1358  SD  MET A  81      40.964  10.427  19.871  1.00  1.34           S  
ATOM   1359  CE  MET A  81      42.022   9.536  18.810  1.00  1.34           C  
ATOM   1360  H   MET A  81      41.606  14.315  21.454  1.00  1.34           H  
ATOM   1361  HA  MET A  81      44.173  13.103  21.437  1.00  1.34           H  
ATOM   1362 1HB  MET A  81      41.871  13.117  19.507  1.00  1.34           H  
ATOM   1363 2HB  MET A  81      43.261  12.195  19.170  1.00  1.34           H  
ATOM   1364 1HG  MET A  81      42.907  10.860  21.184  1.00  1.34           H  
ATOM   1365 2HG  MET A  81      41.573  11.896  21.654  1.00  1.34           H  
ATOM   1366 1HE  MET A  81      41.436   8.871  18.178  1.00  1.34           H  
ATOM   1367 2HE  MET A  81      42.572  10.235  18.196  1.00  1.34           H  
ATOM   1368 3HE  MET A  81      42.710   8.953  19.393  1.00  1.34           H  
ATOM   1369  N   ILE A  82      43.825  15.413  19.073  1.00  1.26           N  
ATOM   1370  CA  ILE A  82      44.661  16.233  18.200  1.00  1.26           C  
ATOM   1371  C   ILE A  82      45.588  17.158  18.983  1.00  1.26           C  
ATOM   1372  O   ILE A  82      46.752  17.349  18.618  1.00  1.26           O  
ATOM   1373  CB  ILE A  82      43.832  17.046  17.179  1.00  1.26           C  
ATOM   1374  CG1 ILE A  82      44.792  17.579  16.116  1.00  1.26           C  
ATOM   1375  CG2 ILE A  82      43.047  18.175  17.834  1.00  1.26           C  
ATOM   1376  CD1 ILE A  82      44.146  18.123  14.887  1.00  1.26           C  
ATOM   1377  H   ILE A  82      42.810  15.535  19.087  1.00  1.26           H  
ATOM   1378  HA  ILE A  82      45.285  15.556  17.614  1.00  1.26           H  
ATOM   1379  HB  ILE A  82      43.130  16.368  16.679  1.00  1.26           H  
ATOM   1380 1HG1 ILE A  82      45.402  18.363  16.561  1.00  1.26           H  
ATOM   1381 2HG1 ILE A  82      45.426  16.782  15.826  1.00  1.26           H  
ATOM   1382 1HG2 ILE A  82      42.471  18.700  17.076  1.00  1.26           H  
ATOM   1383 2HG2 ILE A  82      42.386  17.743  18.553  1.00  1.26           H  
ATOM   1384 3HG2 ILE A  82      43.712  18.877  18.320  1.00  1.26           H  
ATOM   1385 1HD1 ILE A  82      44.912  18.461  14.191  1.00  1.26           H  
ATOM   1386 2HD1 ILE A  82      43.556  17.339  14.419  1.00  1.26           H  
ATOM   1387 3HD1 ILE A  82      43.498  18.954  15.148  1.00  1.26           H  
ATOM   1388  N   ARG A  83      45.138  17.654  20.136  1.00  1.17           N  
ATOM   1389  CA  ARG A  83      46.011  18.492  20.940  1.00  1.17           C  
ATOM   1390  C   ARG A  83      47.213  17.703  21.447  1.00  1.17           C  
ATOM   1391  O   ARG A  83      48.316  18.242  21.566  1.00  1.17           O  
ATOM   1392  CB  ARG A  83      45.257  19.097  22.111  1.00  1.17           C  
ATOM   1393  CG  ARG A  83      44.265  20.198  21.748  1.00  1.17           C  
ATOM   1394  CD  ARG A  83      43.510  20.650  22.940  1.00  1.17           C  
ATOM   1395  NE  ARG A  83      42.592  21.733  22.630  1.00  1.17           N  
ATOM   1396  CZ  ARG A  83      41.655  22.206  23.475  1.00  1.17           C  
ATOM   1397  NH1 ARG A  83      41.521  21.677  24.671  1.00  1.17           N  
ATOM   1398  NH2 ARG A  83      40.869  23.199  23.100  1.00  1.17           N  
ATOM   1399  H   ARG A  83      44.175  17.491  20.439  1.00  1.17           H  
ATOM   1400  HA  ARG A  83      46.372  19.307  20.314  1.00  1.17           H  
ATOM   1401 1HB  ARG A  83      44.696  18.309  22.615  1.00  1.17           H  
ATOM   1402 2HB  ARG A  83      45.966  19.504  22.828  1.00  1.17           H  
ATOM   1403 1HG  ARG A  83      44.806  21.052  21.343  1.00  1.17           H  
ATOM   1404 2HG  ARG A  83      43.562  19.833  21.003  1.00  1.17           H  
ATOM   1405 1HD  ARG A  83      42.930  19.812  23.329  1.00  1.17           H  
ATOM   1406 2HD  ARG A  83      44.204  20.997  23.702  1.00  1.17           H  
ATOM   1407  HE  ARG A  83      42.664  22.163  21.718  1.00  1.17           H  
ATOM   1408 1HH1 ARG A  83      42.122  20.915  24.956  1.00  1.17           H  
ATOM   1409 2HH1 ARG A  83      40.819  22.031  25.304  1.00  1.17           H  
ATOM   1410 1HH2 ARG A  83      40.971  23.605  22.179  1.00  1.17           H  
ATOM   1411 2HH2 ARG A  83      40.166  23.553  23.732  1.00  1.17           H  
ATOM   1412  N   THR A  84      46.994  16.421  21.733  1.00  1.07           N  
ATOM   1413  CA  THR A  84      48.033  15.552  22.244  1.00  1.07           C  
ATOM   1414  C   THR A  84      49.012  15.060  21.165  1.00  1.07           C  
ATOM   1415  O   THR A  84      50.224  15.041  21.396  1.00  1.07           O  
ATOM   1416  CB  THR A  84      47.405  14.324  22.918  1.00  1.07           C  
ATOM   1417  OG1 THR A  84      46.520  14.750  23.971  1.00  1.07           O  
ATOM   1418  CG2 THR A  84      48.500  13.464  23.513  1.00  1.07           C  
ATOM   1419  H   THR A  84      46.050  16.045  21.641  1.00  1.07           H  
ATOM   1420  HA  THR A  84      48.601  16.106  22.988  1.00  1.07           H  
ATOM   1421  HB  THR A  84      46.841  13.751  22.182  1.00  1.07           H  
ATOM   1422  HG1 THR A  84      45.727  15.178  23.565  1.00  1.07           H  
ATOM   1423 1HG2 THR A  84      48.059  12.590  23.989  1.00  1.07           H  
ATOM   1424 2HG2 THR A  84      49.176  13.146  22.725  1.00  1.07           H  
ATOM   1425 3HG2 THR A  84      49.055  14.040  24.249  1.00  1.07           H  
ATOM   1426  N   HIS A  85      48.493  14.627  20.002  1.00  0.99           N  
ATOM   1427  CA  HIS A  85      49.357  14.027  18.979  1.00  0.99           C  
ATOM   1428  C   HIS A  85      49.541  14.759  17.633  1.00  0.99           C  
ATOM   1429  O   HIS A  85      50.286  14.271  16.783  1.00  0.99           O  
ATOM   1430  CB  HIS A  85      48.890  12.599  18.716  1.00  0.99           C  
ATOM   1431  CG  HIS A  85      49.074  11.682  19.918  1.00  0.99           C  
ATOM   1432  ND1 HIS A  85      50.316  11.224  20.305  1.00  0.99           N  
ATOM   1433  CD2 HIS A  85      48.196  11.171  20.819  1.00  0.99           C  
ATOM   1434  CE1 HIS A  85      50.191  10.462  21.376  1.00  0.99           C  
ATOM   1435  NE2 HIS A  85      48.916  10.413  21.708  1.00  0.99           N  
ATOM   1436  H   HIS A  85      47.485  14.671  19.858  1.00  0.99           H  
ATOM   1437  HA  HIS A  85      50.356  13.944  19.402  1.00  0.99           H  
ATOM   1438 1HB  HIS A  85      47.859  12.629  18.446  1.00  0.99           H  
ATOM   1439 2HB  HIS A  85      49.437  12.180  17.874  1.00  0.99           H  
ATOM   1440  HD1 HIS A  85      51.187  11.429  19.859  1.00  0.99           H  
ATOM   1441  HD2 HIS A  85      47.126  11.256  20.952  1.00  0.99           H  
ATOM   1442  HE1 HIS A  85      51.067  10.003  21.832  1.00  0.99           H  
ATOM   1443  N   GLY A  86      48.919  15.919  17.422  1.00  0.94           N  
ATOM   1444  CA  GLY A  86      49.163  16.692  16.198  1.00  0.94           C  
ATOM   1445  C   GLY A  86      48.388  16.329  14.924  1.00  0.94           C  
ATOM   1446  O   GLY A  86      48.645  16.917  13.871  1.00  0.94           O  
ATOM   1447  H   GLY A  86      48.265  16.306  18.099  1.00  0.94           H  
ATOM   1448 1HA  GLY A  86      48.958  17.738  16.428  1.00  0.94           H  
ATOM   1449 2HA  GLY A  86      50.227  16.646  15.976  1.00  0.94           H  
ATOM   1450  N   ASN A  87      47.451  15.388  14.983  1.00  0.92           N  
ATOM   1451  CA  ASN A  87      46.729  15.052  13.756  1.00  0.92           C  
ATOM   1452  C   ASN A  87      45.375  14.401  14.047  1.00  0.92           C  
ATOM   1453  O   ASN A  87      45.036  14.134  15.197  1.00  0.92           O  
ATOM   1454  CB  ASN A  87      47.599  14.154  12.875  1.00  0.92           C  
ATOM   1455  CG  ASN A  87      47.392  14.370  11.375  1.00  0.92           C  
ATOM   1456  OD1 ASN A  87      46.285  14.680  10.920  1.00  0.92           O  
ATOM   1457  ND2 ASN A  87      48.444  14.208  10.614  1.00  0.92           N  
ATOM   1458  H   ASN A  87      47.260  14.918  15.854  1.00  0.92           H  
ATOM   1459  HA  ASN A  87      46.522  15.977  13.213  1.00  0.92           H  
ATOM   1460 1HB  ASN A  87      48.653  14.323  13.106  1.00  0.92           H  
ATOM   1461 2HB  ASN A  87      47.384  13.109  13.108  1.00  0.92           H  
ATOM   1462 1HD2 ASN A  87      48.374  14.338   9.626  1.00  0.92           H  
ATOM   1463 2HD2 ASN A  87      49.322  13.958  11.024  1.00  0.92           H  
ATOM   1464  N   ASP A  88      44.612  14.170  12.978  1.00  0.93           N  
ATOM   1465  CA  ASP A  88      43.279  13.569  13.009  1.00  0.93           C  
ATOM   1466  C   ASP A  88      43.126  12.147  12.464  1.00  0.93           C  
ATOM   1467  O   ASP A  88      42.003  11.771  12.129  1.00  0.93           O  
ATOM   1468  CB  ASP A  88      42.300  14.420  12.214  1.00  0.93           C  
ATOM   1469  CG  ASP A  88      41.924  15.759  12.807  1.00  0.93           C  
ATOM   1470  OD1 ASP A  88      41.536  15.785  13.945  1.00  0.93           O  
ATOM   1471  OD2 ASP A  88      42.022  16.748  12.117  1.00  0.93           O  
ATOM   1472  H   ASP A  88      44.993  14.437  12.079  1.00  0.93           H  
ATOM   1473  HA  ASP A  88      42.957  13.556  14.050  1.00  0.93           H  
ATOM   1474 1HB  ASP A  88      42.717  14.588  11.221  1.00  0.93           H  
ATOM   1475 2HB  ASP A  88      41.391  13.845  12.089  1.00  0.93           H  
ATOM   1476  N   TYR A  89      44.202  11.387  12.301  1.00  0.98           N  
ATOM   1477  CA  TYR A  89      44.038  10.039  11.742  1.00  0.98           C  
ATOM   1478  C   TYR A  89      44.135   8.946  12.782  1.00  0.98           C  
ATOM   1479  O   TYR A  89      45.040   8.944  13.607  1.00  0.98           O  
ATOM   1480  CB  TYR A  89      45.044   9.805  10.626  1.00  0.98           C  
ATOM   1481  CG  TYR A  89      44.733  10.630   9.415  1.00  0.98           C  
ATOM   1482  CD1 TYR A  89      45.233  11.904   9.306  1.00  0.98           C  
ATOM   1483  CD2 TYR A  89      43.934  10.110   8.416  1.00  0.98           C  
ATOM   1484  CE1 TYR A  89      44.944  12.666   8.195  1.00  0.98           C  
ATOM   1485  CE2 TYR A  89      43.640  10.857   7.304  1.00  0.98           C  
ATOM   1486  CZ  TYR A  89      44.144  12.135   7.187  1.00  0.98           C  
ATOM   1487  OH  TYR A  89      43.853  12.891   6.073  1.00  0.98           O  
ATOM   1488  H   TYR A  89      45.115  11.725  12.575  1.00  0.98           H  
ATOM   1489  HA  TYR A  89      43.045   9.963  11.309  1.00  0.98           H  
ATOM   1490 1HB  TYR A  89      46.050  10.059  10.972  1.00  0.98           H  
ATOM   1491 2HB  TYR A  89      45.042   8.751  10.341  1.00  0.98           H  
ATOM   1492  HD1 TYR A  89      45.855  12.303  10.097  1.00  0.98           H  
ATOM   1493  HD2 TYR A  89      43.541   9.113   8.512  1.00  0.98           H  
ATOM   1494  HE1 TYR A  89      45.342  13.678   8.111  1.00  0.98           H  
ATOM   1495  HE2 TYR A  89      43.009  10.439   6.517  1.00  0.98           H  
ATOM   1496  HH  TYR A  89      44.311  13.735   6.131  1.00  0.98           H  
ATOM   1497  N   PHE A  90      43.268   7.945  12.653  1.00  1.08           N  
ATOM   1498  CA  PHE A  90      43.186   6.816  13.571  1.00  1.08           C  
ATOM   1499  C   PHE A  90      44.508   6.110  13.835  1.00  1.08           C  
ATOM   1500  O   PHE A  90      44.852   5.829  14.983  1.00  1.08           O  
ATOM   1501  CB  PHE A  90      42.178   5.818  13.019  1.00  1.08           C  
ATOM   1502  CG  PHE A  90      41.972   4.604  13.843  1.00  1.08           C  
ATOM   1503  CD1 PHE A  90      41.108   4.629  14.926  1.00  1.08           C  
ATOM   1504  CD2 PHE A  90      42.631   3.425  13.542  1.00  1.08           C  
ATOM   1505  CE1 PHE A  90      40.907   3.503  15.691  1.00  1.08           C  
ATOM   1506  CE2 PHE A  90      42.436   2.294  14.305  1.00  1.08           C  
ATOM   1507  CZ  PHE A  90      41.571   2.332  15.382  1.00  1.08           C  
ATOM   1508  H   PHE A  90      42.563   7.979  11.913  1.00  1.08           H  
ATOM   1509  HA  PHE A  90      42.824   7.189  14.524  1.00  1.08           H  
ATOM   1510 1HB  PHE A  90      41.228   6.321  12.913  1.00  1.08           H  
ATOM   1511 2HB  PHE A  90      42.483   5.506  12.021  1.00  1.08           H  
ATOM   1512  HD1 PHE A  90      40.585   5.552  15.166  1.00  1.08           H  
ATOM   1513  HD2 PHE A  90      43.311   3.401  12.690  1.00  1.08           H  
ATOM   1514  HE1 PHE A  90      40.223   3.535  16.540  1.00  1.08           H  
ATOM   1515  HE2 PHE A  90      42.961   1.372  14.059  1.00  1.08           H  
ATOM   1516  HZ  PHE A  90      41.413   1.440  15.986  1.00  1.08           H  
ATOM   1517  N   GLN A  91      45.272   5.846  12.783  1.00  1.24           N  
ATOM   1518  CA  GLN A  91      46.530   5.112  12.904  1.00  1.24           C  
ATOM   1519  C   GLN A  91      47.600   5.816  13.746  1.00  1.24           C  
ATOM   1520  O   GLN A  91      48.596   5.196  14.119  1.00  1.24           O  
ATOM   1521  CB  GLN A  91      47.097   4.765  11.528  1.00  1.24           C  
ATOM   1522  CG  GLN A  91      46.275   3.723  10.781  1.00  1.24           C  
ATOM   1523  CD  GLN A  91      46.900   3.312   9.454  1.00  1.24           C  
ATOM   1524  OE1 GLN A  91      47.346   4.144   8.643  1.00  1.24           O  
ATOM   1525  NE2 GLN A  91      46.944   2.001   9.224  1.00  1.24           N  
ATOM   1526  H   GLN A  91      44.959   6.137  11.870  1.00  1.24           H  
ATOM   1527  HA  GLN A  91      46.306   4.170  13.404  1.00  1.24           H  
ATOM   1528 1HB  GLN A  91      47.143   5.668  10.918  1.00  1.24           H  
ATOM   1529 2HB  GLN A  91      48.114   4.389  11.637  1.00  1.24           H  
ATOM   1530 1HG  GLN A  91      46.183   2.836  11.407  1.00  1.24           H  
ATOM   1531 2HG  GLN A  91      45.287   4.141  10.578  1.00  1.24           H  
ATOM   1532 1HE2 GLN A  91      47.348   1.648   8.380  1.00  1.24           H  
ATOM   1533 2HE2 GLN A  91      46.581   1.361   9.905  1.00  1.24           H  
ATOM   1534  N   SER A  92      47.428   7.109  14.021  1.00  1.47           N  
ATOM   1535  CA  SER A  92      48.392   7.844  14.823  1.00  1.47           C  
ATOM   1536  C   SER A  92      48.093   7.740  16.321  1.00  1.47           C  
ATOM   1537  O   SER A  92      48.835   8.293  17.137  1.00  1.47           O  
ATOM   1538  CB  SER A  92      48.420   9.303  14.412  1.00  1.47           C  
ATOM   1539  OG  SER A  92      48.878   9.442  13.092  1.00  1.47           O  
ATOM   1540  H   SER A  92      46.586   7.598  13.716  1.00  1.47           H  
ATOM   1541  HA  SER A  92      49.379   7.418  14.646  1.00  1.47           H  
ATOM   1542 1HB  SER A  92      47.415   9.718  14.496  1.00  1.47           H  
ATOM   1543 2HB  SER A  92      49.063   9.862  15.091  1.00  1.47           H  
ATOM   1544  HG  SER A  92      49.753   9.048  13.076  1.00  1.47           H  
ATOM   1545  N   PHE A  93      47.007   7.047  16.690  1.00  1.81           N  
ATOM   1546  CA  PHE A  93      46.610   6.972  18.090  1.00  1.81           C  
ATOM   1547  C   PHE A  93      46.511   5.586  18.699  1.00  1.81           C  
ATOM   1548  O   PHE A  93      46.160   4.601  18.050  1.00  1.81           O  
ATOM   1549  CB  PHE A  93      45.251   7.618  18.264  1.00  1.81           C  
ATOM   1550  CG  PHE A  93      45.276   8.999  17.927  1.00  1.81           C  
ATOM   1551  CD1 PHE A  93      45.056   9.390  16.647  1.00  1.81           C  
ATOM   1552  CD2 PHE A  93      45.534   9.922  18.866  1.00  1.81           C  
ATOM   1553  CE1 PHE A  93      45.091  10.714  16.303  1.00  1.81           C  
ATOM   1554  CE2 PHE A  93      45.572  11.223  18.537  1.00  1.81           C  
ATOM   1555  CZ  PHE A  93      45.351  11.631  17.260  1.00  1.81           C  
ATOM   1556  H   PHE A  93      46.421   6.591  15.989  1.00  1.81           H  
ATOM   1557  HA  PHE A  93      47.338   7.535  18.674  1.00  1.81           H  
ATOM   1558 1HB  PHE A  93      44.521   7.120  17.619  1.00  1.81           H  
ATOM   1559 2HB  PHE A  93      44.919   7.514  19.293  1.00  1.81           H  
ATOM   1560  HD1 PHE A  93      44.852   8.626  15.905  1.00  1.81           H  
ATOM   1561  HD2 PHE A  93      45.713   9.604  19.894  1.00  1.81           H  
ATOM   1562  HE1 PHE A  93      44.914  11.023  15.271  1.00  1.81           H  
ATOM   1563  HE2 PHE A  93      45.775  11.954  19.298  1.00  1.81           H  
ATOM   1564  HZ  PHE A  93      45.384  12.686  17.022  1.00  1.81           H  
ATOM   1565  N   SER A  94      46.752   5.559  20.000  1.00  2.24           N  
ATOM   1566  CA  SER A  94      46.546   4.402  20.850  1.00  2.24           C  
ATOM   1567  C   SER A  94      45.893   4.933  22.108  1.00  2.24           C  
ATOM   1568  O   SER A  94      46.514   5.670  22.871  1.00  2.24           O  
ATOM   1569  CB  SER A  94      47.854   3.713  21.171  1.00  2.24           C  
ATOM   1570  OG  SER A  94      47.649   2.644  22.053  1.00  2.24           O  
ATOM   1571  H   SER A  94      47.073   6.412  20.438  1.00  2.24           H  
ATOM   1572  HA  SER A  94      45.867   3.701  20.362  1.00  2.24           H  
ATOM   1573 1HB  SER A  94      48.303   3.346  20.248  1.00  2.24           H  
ATOM   1574 2HB  SER A  94      48.546   4.427  21.614  1.00  2.24           H  
ATOM   1575  HG  SER A  94      47.345   3.041  22.874  1.00  2.24           H  
ATOM   1576  N   ILE A  95      44.624   4.600  22.285  1.00  2.76           N  
ATOM   1577  CA  ILE A  95      43.846   5.153  23.384  1.00  2.76           C  
ATOM   1578  C   ILE A  95      43.623   4.143  24.500  1.00  2.76           C  
ATOM   1579  O   ILE A  95      43.929   4.433  25.656  1.00  2.76           O  
ATOM   1580  CB  ILE A  95      42.506   5.687  22.853  1.00  2.76           C  
ATOM   1581  CG1 ILE A  95      42.784   6.749  21.742  1.00  2.76           C  
ATOM   1582  CG2 ILE A  95      41.689   6.272  23.990  1.00  2.76           C  
ATOM   1583  CD1 ILE A  95      43.612   7.935  22.209  1.00  2.76           C  
ATOM   1584  H   ILE A  95      44.188   3.976  21.624  1.00  2.76           H  
ATOM   1585  HA  ILE A  95      44.395   5.993  23.805  1.00  2.76           H  
ATOM   1586  HB  ILE A  95      41.945   4.873  22.398  1.00  2.76           H  
ATOM   1587 1HG1 ILE A  95      43.311   6.265  20.921  1.00  2.76           H  
ATOM   1588 2HG1 ILE A  95      41.832   7.127  21.366  1.00  2.76           H  
ATOM   1589 1HG2 ILE A  95      40.740   6.640  23.605  1.00  2.76           H  
ATOM   1590 2HG2 ILE A  95      41.502   5.491  24.738  1.00  2.76           H  
ATOM   1591 3HG2 ILE A  95      42.239   7.091  24.450  1.00  2.76           H  
ATOM   1592 1HD1 ILE A  95      43.767   8.621  21.390  1.00  2.76           H  
ATOM   1593 2HD1 ILE A  95      43.085   8.448  23.014  1.00  2.76           H  
ATOM   1594 3HD1 ILE A  95      44.577   7.591  22.572  1.00  2.76           H  
ATOM   1595  N   MET A  96      43.112   2.966  24.132  1.00  3.31           N  
ATOM   1596  CA  MET A  96      42.824   1.884  25.067  1.00  3.31           C  
ATOM   1597  C   MET A  96      41.717   2.291  26.029  1.00  3.31           C  
ATOM   1598  O   MET A  96      40.698   2.827  25.592  1.00  3.31           O  
ATOM   1599  OXT MET A  96      41.702   1.799  27.156  1.00  3.31           O  
ATOM   1600  CB  MET A  96      44.104   1.489  25.808  1.00  3.31           C  
ATOM   1601  CG  MET A  96      45.176   0.910  24.899  1.00  3.31           C  
ATOM   1602  SD  MET A  96      46.682   0.546  25.777  1.00  3.31           S  
ATOM   1603  CE  MET A  96      47.279   2.233  25.975  1.00  3.31           C  
ATOM   1604  H   MET A  96      42.904   2.820  23.159  1.00  3.31           H  
ATOM   1605  HA  MET A  96      42.470   1.023  24.501  1.00  3.31           H  
ATOM   1606 1HB  MET A  96      44.526   2.305  26.372  1.00  3.31           H  
ATOM   1607 2HB  MET A  96      43.859   0.711  26.531  1.00  3.31           H  
ATOM   1608 1HG  MET A  96      44.811  -0.009  24.443  1.00  3.31           H  
ATOM   1609 2HG  MET A  96      45.407   1.618  24.103  1.00  3.31           H  
ATOM   1610 1HE  MET A  96      48.226   2.224  26.512  1.00  3.31           H  
ATOM   1611 2HE  MET A  96      47.422   2.687  24.995  1.00  3.31           H  
ATOM   1612 3HE  MET A  96      46.545   2.816  26.537  1.00  3.31           H  
TER    1613
ENDMDL

REMARK ID 699590 MODEL 3 ND4L Drosophila melanogaster
PFRMAT TS
TARGET ND4L Drosophila melanogaster
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      -0.323   0.101  -0.991  1.00  2.68           N  
ATOM      2  CA  MET A   1       1.011   0.224  -0.414  1.00  2.68           C  
ATOM      3  C   MET A   1       1.449   1.644  -0.076  1.00  2.68           C  
ATOM      4  O   MET A   1       2.477   1.822   0.575  1.00  2.68           O  
ATOM      5  CB  MET A   1       2.056  -0.384  -1.348  1.00  2.68           C  
ATOM      6  CG  MET A   1       2.005  -1.884  -1.504  1.00  2.68           C  
ATOM      7  SD  MET A   1       2.290  -2.734   0.063  1.00  2.68           S  
ATOM      8  CE  MET A   1       4.001  -2.305   0.388  1.00  2.68           C  
ATOM      9 1H   MET A   1      -0.578  -0.876  -1.023  1.00  2.68           H  
ATOM     10 2H   MET A   1      -0.990   0.599  -0.422  1.00  2.68           H  
ATOM     11 3H   MET A   1      -0.321   0.473  -1.930  1.00  2.68           H  
ATOM     12  HA  MET A   1       1.019  -0.338   0.515  1.00  2.68           H  
ATOM     13 1HB  MET A   1       1.957   0.059  -2.338  1.00  2.68           H  
ATOM     14 2HB  MET A   1       3.047  -0.135  -0.981  1.00  2.68           H  
ATOM     15 1HG  MET A   1       1.028  -2.179  -1.885  1.00  2.68           H  
ATOM     16 2HG  MET A   1       2.764  -2.206  -2.218  1.00  2.68           H  
ATOM     17 1HE  MET A   1       4.320  -2.763   1.323  1.00  2.68           H  
ATOM     18 2HE  MET A   1       4.631  -2.664  -0.426  1.00  2.68           H  
ATOM     19 3HE  MET A   1       4.092  -1.230   0.467  1.00  2.68           H  
ATOM     20  N   ILE A   2       0.687   2.675  -0.445  1.00  2.49           N  
ATOM     21  CA  ILE A   2       1.212   4.020  -0.190  1.00  2.49           C  
ATOM     22  C   ILE A   2       1.456   4.343   1.275  1.00  2.49           C  
ATOM     23  O   ILE A   2       2.553   4.770   1.625  1.00  2.49           O  
ATOM     24  CB  ILE A   2       0.280   5.103  -0.752  1.00  2.49           C  
ATOM     25  CG1 ILE A   2       0.277   5.048  -2.281  1.00  2.49           C  
ATOM     26  CG2 ILE A   2       0.732   6.484  -0.246  1.00  2.49           C  
ATOM     27  CD1 ILE A   2      -0.821   5.872  -2.911  1.00  2.49           C  
ATOM     28  H   ILE A   2      -0.185   2.574  -0.939  1.00  2.49           H  
ATOM     29  HA  ILE A   2       2.170   4.105  -0.707  1.00  2.49           H  
ATOM     30  HB  ILE A   2      -0.738   4.919  -0.415  1.00  2.49           H  
ATOM     31 1HG1 ILE A   2       1.236   5.413  -2.648  1.00  2.49           H  
ATOM     32 2HG1 ILE A   2       0.156   4.014  -2.598  1.00  2.49           H  
ATOM     33 1HG2 ILE A   2       0.065   7.250  -0.637  1.00  2.49           H  
ATOM     34 2HG2 ILE A   2       0.708   6.512   0.843  1.00  2.49           H  
ATOM     35 3HG2 ILE A   2       1.748   6.680  -0.586  1.00  2.49           H  
ATOM     36 1HD1 ILE A   2      -0.762   5.787  -3.996  1.00  2.49           H  
ATOM     37 2HD1 ILE A   2      -1.791   5.508  -2.570  1.00  2.49           H  
ATOM     38 3HD1 ILE A   2      -0.704   6.915  -2.622  1.00  2.49           H  
ATOM     39  N   MET A   3       0.485   4.091   2.154  1.00  2.28           N  
ATOM     40  CA  MET A   3       0.700   4.442   3.556  1.00  2.28           C  
ATOM     41  C   MET A   3       1.781   3.579   4.203  1.00  2.28           C  
ATOM     42  O   MET A   3       2.459   4.004   5.144  1.00  2.28           O  
ATOM     43  CB  MET A   3      -0.606   4.375   4.332  1.00  2.28           C  
ATOM     44  CG  MET A   3      -1.590   5.458   3.911  1.00  2.28           C  
ATOM     45  SD  MET A   3      -0.881   7.128   4.027  1.00  2.28           S  
ATOM     46  CE  MET A   3      -0.718   7.342   5.789  1.00  2.28           C  
ATOM     47  H   MET A   3      -0.399   3.713   1.850  1.00  2.28           H  
ATOM     48  HA  MET A   3       1.036   5.474   3.591  1.00  2.28           H  
ATOM     49 1HB  MET A   3      -1.074   3.404   4.182  1.00  2.28           H  
ATOM     50 2HB  MET A   3      -0.409   4.489   5.400  1.00  2.28           H  
ATOM     51 1HG  MET A   3      -1.903   5.286   2.882  1.00  2.28           H  
ATOM     52 2HG  MET A   3      -2.474   5.414   4.551  1.00  2.28           H  
ATOM     53 1HE  MET A   3      -0.305   8.321   5.997  1.00  2.28           H  
ATOM     54 2HE  MET A   3      -1.695   7.271   6.243  1.00  2.28           H  
ATOM     55 3HE  MET A   3      -0.065   6.570   6.199  1.00  2.28           H  
ATOM     56  N   ILE A   4       1.962   2.367   3.688  1.00  2.07           N  
ATOM     57  CA  ILE A   4       2.975   1.472   4.215  1.00  2.07           C  
ATOM     58  C   ILE A   4       4.357   1.988   3.881  1.00  2.07           C  
ATOM     59  O   ILE A   4       5.223   2.084   4.755  1.00  2.07           O  
ATOM     60  CB  ILE A   4       2.806   0.057   3.645  1.00  2.07           C  
ATOM     61  CG1 ILE A   4       1.503  -0.544   4.159  1.00  2.07           C  
ATOM     62  CG2 ILE A   4       4.000  -0.809   4.000  1.00  2.07           C  
ATOM     63  CD1 ILE A   4       1.095  -1.804   3.454  1.00  2.07           C  
ATOM     64  H   ILE A   4       1.395   2.076   2.907  1.00  2.07           H  
ATOM     65  HA  ILE A   4       2.875   1.430   5.299  1.00  2.07           H  
ATOM     66  HB  ILE A   4       2.732   0.114   2.561  1.00  2.07           H  
ATOM     67 1HG1 ILE A   4       1.618  -0.766   5.219  1.00  2.07           H  
ATOM     68 2HG1 ILE A   4       0.705   0.190   4.044  1.00  2.07           H  
ATOM     69 1HG2 ILE A   4       3.865  -1.800   3.576  1.00  2.07           H  
ATOM     70 2HG2 ILE A   4       4.909  -0.364   3.595  1.00  2.07           H  
ATOM     71 3HG2 ILE A   4       4.086  -0.887   5.083  1.00  2.07           H  
ATOM     72 1HD1 ILE A   4       0.164  -2.173   3.880  1.00  2.07           H  
ATOM     73 2HD1 ILE A   4       0.950  -1.599   2.412  1.00  2.07           H  
ATOM     74 3HD1 ILE A   4       1.872  -2.558   3.572  1.00  2.07           H  
ATOM     75  N   LEU A   5       4.562   2.331   2.614  1.00  1.86           N  
ATOM     76  CA  LEU A   5       5.848   2.814   2.149  1.00  1.86           C  
ATOM     77  C   LEU A   5       6.160   4.187   2.745  1.00  1.86           C  
ATOM     78  O   LEU A   5       7.298   4.478   3.129  1.00  1.86           O  
ATOM     79  CB  LEU A   5       5.813   2.851   0.626  1.00  1.86           C  
ATOM     80  CG  LEU A   5       5.702   1.456  -0.010  1.00  1.86           C  
ATOM     81  CD1 LEU A   5       5.494   1.587  -1.501  1.00  1.86           C  
ATOM     82  CD2 LEU A   5       6.938   0.645   0.316  1.00  1.86           C  
ATOM     83  H   LEU A   5       3.799   2.237   1.942  1.00  1.86           H  
ATOM     84  HA  LEU A   5       6.614   2.110   2.465  1.00  1.86           H  
ATOM     85 1HB  LEU A   5       4.939   3.431   0.314  1.00  1.86           H  
ATOM     86 2HB  LEU A   5       6.711   3.337   0.255  1.00  1.86           H  
ATOM     87  HG  LEU A   5       4.836   0.955   0.401  1.00  1.86           H  
ATOM     88 1HD1 LEU A   5       5.392   0.596  -1.941  1.00  1.86           H  
ATOM     89 2HD1 LEU A   5       4.585   2.163  -1.685  1.00  1.86           H  
ATOM     90 3HD1 LEU A   5       6.346   2.097  -1.946  1.00  1.86           H  
ATOM     91 1HD2 LEU A   5       6.841  -0.349  -0.123  1.00  1.86           H  
ATOM     92 2HD2 LEU A   5       7.819   1.140  -0.093  1.00  1.86           H  
ATOM     93 3HD2 LEU A   5       7.039   0.557   1.398  1.00  1.86           H  
ATOM     94  N   TYR A   6       5.120   5.010   2.862  1.00  1.68           N  
ATOM     95  CA  TYR A   6       5.191   6.345   3.430  1.00  1.68           C  
ATOM     96  C   TYR A   6       5.686   6.275   4.873  1.00  1.68           C  
ATOM     97  O   TYR A   6       6.630   6.972   5.235  1.00  1.68           O  
ATOM     98  CB  TYR A   6       3.811   6.980   3.250  1.00  1.68           C  
ATOM     99  CG  TYR A   6       3.525   8.320   3.792  1.00  1.68           C  
ATOM    100  CD1 TYR A   6       4.042   9.449   3.186  1.00  1.68           C  
ATOM    101  CD2 TYR A   6       2.647   8.436   4.834  1.00  1.68           C  
ATOM    102  CE1 TYR A   6       3.700  10.697   3.659  1.00  1.68           C  
ATOM    103  CE2 TYR A   6       2.293   9.677   5.290  1.00  1.68           C  
ATOM    104  CZ  TYR A   6       2.816  10.802   4.719  1.00  1.68           C  
ATOM    105  OH  TYR A   6       2.457  12.041   5.192  1.00  1.68           O  
ATOM    106  H   TYR A   6       4.211   4.711   2.512  1.00  1.68           H  
ATOM    107  HA  TYR A   6       5.914   6.926   2.858  1.00  1.68           H  
ATOM    108 1HB  TYR A   6       3.580   7.008   2.187  1.00  1.68           H  
ATOM    109 2HB  TYR A   6       3.100   6.313   3.699  1.00  1.68           H  
ATOM    110  HD1 TYR A   6       4.721   9.351   2.339  1.00  1.68           H  
ATOM    111  HD2 TYR A   6       2.222   7.539   5.286  1.00  1.68           H  
ATOM    112  HE1 TYR A   6       4.109  11.592   3.191  1.00  1.68           H  
ATOM    113  HE2 TYR A   6       1.589   9.772   6.107  1.00  1.68           H  
ATOM    114  HH  TYR A   6       2.891  12.719   4.670  1.00  1.68           H  
ATOM    115  N   TRP A   7       5.060   5.420   5.694  1.00  1.52           N  
ATOM    116  CA  TRP A   7       5.484   5.191   7.077  1.00  1.52           C  
ATOM    117  C   TRP A   7       6.873   4.522   7.145  1.00  1.52           C  
ATOM    118  O   TRP A   7       7.709   4.864   7.992  1.00  1.52           O  
ATOM    119  CB  TRP A   7       4.484   4.316   7.825  1.00  1.52           C  
ATOM    120  CG  TRP A   7       4.766   4.237   9.311  1.00  1.52           C  
ATOM    121  CD1 TRP A   7       4.274   5.085  10.260  1.00  1.52           C  
ATOM    122  CD2 TRP A   7       5.616   3.295  10.024  1.00  1.52           C  
ATOM    123  NE1 TRP A   7       4.733   4.731  11.497  1.00  1.52           N  
ATOM    124  CE2 TRP A   7       5.562   3.644  11.375  1.00  1.52           C  
ATOM    125  CE3 TRP A   7       6.404   2.208   9.631  1.00  1.52           C  
ATOM    126  CZ2 TRP A   7       6.267   2.945  12.343  1.00  1.52           C  
ATOM    127  CZ3 TRP A   7       7.112   1.509  10.601  1.00  1.52           C  
ATOM    128  CH2 TRP A   7       7.046   1.869  11.921  1.00  1.52           C  
ATOM    129  H   TRP A   7       4.256   4.892   5.353  1.00  1.52           H  
ATOM    130  HA  TRP A   7       5.549   6.152   7.579  1.00  1.52           H  
ATOM    131 1HB  TRP A   7       3.478   4.713   7.680  1.00  1.52           H  
ATOM    132 2HB  TRP A   7       4.499   3.307   7.404  1.00  1.52           H  
ATOM    133  HD1 TRP A   7       3.605   5.917  10.066  1.00  1.52           H  
ATOM    134  HE1 TRP A   7       4.496   5.206  12.365  1.00  1.52           H  
ATOM    135  HE3 TRP A   7       6.460   1.915   8.584  1.00  1.52           H  
ATOM    136  HZ2 TRP A   7       6.228   3.218  13.398  1.00  1.52           H  
ATOM    137  HZ3 TRP A   7       7.724   0.665  10.283  1.00  1.52           H  
ATOM    138  HH2 TRP A   7       7.616   1.300  12.656  1.00  1.52           H  
ATOM    139  N   SER A   8       7.103   3.527   6.279  1.00  1.38           N  
ATOM    140  CA  SER A   8       8.349   2.782   6.300  1.00  1.38           C  
ATOM    141  C   SER A   8       9.563   3.669   6.071  1.00  1.38           C  
ATOM    142  O   SER A   8      10.571   3.492   6.750  1.00  1.38           O  
ATOM    143  CB  SER A   8       8.332   1.685   5.249  1.00  1.38           C  
ATOM    144  OG  SER A   8       7.354   0.720   5.536  1.00  1.38           O  
ATOM    145  H   SER A   8       6.392   3.254   5.604  1.00  1.38           H  
ATOM    146  HA  SER A   8       8.451   2.318   7.280  1.00  1.38           H  
ATOM    147 1HB  SER A   8       8.140   2.125   4.276  1.00  1.38           H  
ATOM    148 2HB  SER A   8       9.311   1.213   5.205  1.00  1.38           H  
ATOM    149  HG  SER A   8       6.499   1.203   5.501  1.00  1.38           H  
ATOM    150  N   LEU A   9       9.490   4.642   5.161  1.00  1.26           N  
ATOM    151  CA  LEU A   9      10.679   5.458   4.942  1.00  1.26           C  
ATOM    152  C   LEU A   9      11.291   6.098   6.203  1.00  1.26           C  
ATOM    153  O   LEU A   9      12.491   5.916   6.410  1.00  1.26           O  
ATOM    154  CB  LEU A   9      10.452   6.524   3.878  1.00  1.26           C  
ATOM    155  CG  LEU A   9      11.647   7.470   3.729  1.00  1.26           C  
ATOM    156  CD1 LEU A   9      12.873   6.662   3.301  1.00  1.26           C  
ATOM    157  CD2 LEU A   9      11.316   8.546   2.725  1.00  1.26           C  
ATOM    158  H   LEU A   9       8.645   4.766   4.596  1.00  1.26           H  
ATOM    159  HA  LEU A   9      11.437   4.798   4.534  1.00  1.26           H  
ATOM    160 1HB  LEU A   9      10.313   6.019   2.923  1.00  1.26           H  
ATOM    161 2HB  LEU A   9       9.552   7.092   4.080  1.00  1.26           H  
ATOM    162  HG  LEU A   9      11.867   7.934   4.688  1.00  1.26           H  
ATOM    163 1HD1 LEU A   9      13.731   7.328   3.206  1.00  1.26           H  
ATOM    164 2HD1 LEU A   9      13.087   5.901   4.053  1.00  1.26           H  
ATOM    165 3HD1 LEU A   9      12.676   6.182   2.344  1.00  1.26           H  
ATOM    166 1HD2 LEU A   9      12.166   9.222   2.624  1.00  1.26           H  
ATOM    167 2HD2 LEU A   9      11.097   8.089   1.760  1.00  1.26           H  
ATOM    168 3HD2 LEU A   9      10.444   9.104   3.069  1.00  1.26           H  
ATOM    169  N   PRO A  10      10.566   6.847   7.071  1.00  1.16           N  
ATOM    170  CA  PRO A  10      11.118   7.359   8.300  1.00  1.16           C  
ATOM    171  C   PRO A  10      11.522   6.226   9.245  1.00  1.16           C  
ATOM    172  O   PRO A  10      12.421   6.418  10.054  1.00  1.16           O  
ATOM    173  CB  PRO A  10      10.011   8.279   8.830  1.00  1.16           C  
ATOM    174  CG  PRO A  10       8.767   7.814   8.169  1.00  1.16           C  
ATOM    175  CD  PRO A  10       9.221   7.329   6.793  1.00  1.16           C  
ATOM    176  HA  PRO A  10      11.991   7.968   8.052  1.00  1.16           H  
ATOM    177 1HB  PRO A  10       9.978   8.229   9.921  1.00  1.16           H  
ATOM    178 2HB  PRO A  10      10.250   9.322   8.579  1.00  1.16           H  
ATOM    179 1HG  PRO A  10       8.310   7.034   8.768  1.00  1.16           H  
ATOM    180 2HG  PRO A  10       8.033   8.629   8.111  1.00  1.16           H  
ATOM    181 1HD  PRO A  10       8.587   6.562   6.473  1.00  1.16           H  
ATOM    182 2HD  PRO A  10       9.242   8.164   6.088  1.00  1.16           H  
ATOM    183  N   MET A  11      10.950   5.013   9.113  1.00  1.07           N  
ATOM    184  CA  MET A  11      11.445   3.923   9.969  1.00  1.07           C  
ATOM    185  C   MET A  11      12.836   3.512   9.504  1.00  1.07           C  
ATOM    186  O   MET A  11      13.738   3.251  10.302  1.00  1.07           O  
ATOM    187  CB  MET A  11      10.531   2.703   9.953  1.00  1.07           C  
ATOM    188  CG  MET A  11      10.936   1.628  10.978  1.00  1.07           C  
ATOM    189  SD  MET A  11      10.772   2.190  12.683  1.00  1.07           S  
ATOM    190  CE  MET A  11      11.762   1.047  13.596  1.00  1.07           C  
ATOM    191  H   MET A  11      10.165   4.845   8.476  1.00  1.07           H  
ATOM    192  HA  MET A  11      11.531   4.285  10.988  1.00  1.07           H  
ATOM    193 1HB  MET A  11       9.510   3.016  10.139  1.00  1.07           H  
ATOM    194 2HB  MET A  11      10.554   2.245   8.967  1.00  1.07           H  
ATOM    195 1HG  MET A  11      10.317   0.745  10.842  1.00  1.07           H  
ATOM    196 2HG  MET A  11      11.974   1.349  10.807  1.00  1.07           H  
ATOM    197 1HE  MET A  11      11.725   1.303  14.655  1.00  1.07           H  
ATOM    198 2HE  MET A  11      11.381   0.037  13.451  1.00  1.07           H  
ATOM    199 3HE  MET A  11      12.784   1.101  13.253  1.00  1.07           H  
ATOM    200  N   ILE A  12      13.042   3.509   8.194  1.00  1.02           N  
ATOM    201  CA  ILE A  12      14.346   3.143   7.666  1.00  1.02           C  
ATOM    202  C   ILE A  12      15.362   4.164   8.127  1.00  1.02           C  
ATOM    203  O   ILE A  12      16.437   3.820   8.624  1.00  1.02           O  
ATOM    204  CB  ILE A  12      14.340   3.105   6.129  1.00  1.02           C  
ATOM    205  CG1 ILE A  12      13.461   1.953   5.642  1.00  1.02           C  
ATOM    206  CG2 ILE A  12      15.766   3.001   5.607  1.00  1.02           C  
ATOM    207  CD1 ILE A  12      13.149   2.017   4.169  1.00  1.02           C  
ATOM    208  H   ILE A  12      12.267   3.732   7.567  1.00  1.02           H  
ATOM    209  HA  ILE A  12      14.627   2.166   8.054  1.00  1.02           H  
ATOM    210  HB  ILE A  12      13.900   4.019   5.749  1.00  1.02           H  
ATOM    211 1HG1 ILE A  12      13.966   1.013   5.850  1.00  1.02           H  
ATOM    212 2HG1 ILE A  12      12.523   1.972   6.194  1.00  1.02           H  
ATOM    213 1HG2 ILE A  12      15.755   2.994   4.519  1.00  1.02           H  
ATOM    214 2HG2 ILE A  12      16.340   3.857   5.958  1.00  1.02           H  
ATOM    215 3HG2 ILE A  12      16.223   2.083   5.973  1.00  1.02           H  
ATOM    216 1HD1 ILE A  12      12.519   1.171   3.896  1.00  1.02           H  
ATOM    217 2HD1 ILE A  12      12.627   2.940   3.948  1.00  1.02           H  
ATOM    218 3HD1 ILE A  12      14.074   1.980   3.600  1.00  1.02           H  
ATOM    219  N   LEU A  13      14.995   5.430   7.983  1.00  0.99           N  
ATOM    220  CA  LEU A  13      15.860   6.523   8.364  1.00  0.99           C  
ATOM    221  C   LEU A  13      16.117   6.545   9.877  1.00  0.99           C  
ATOM    222  O   LEU A  13      17.237   6.813  10.309  1.00  0.99           O  
ATOM    223  CB  LEU A  13      15.218   7.806   7.891  1.00  0.99           C  
ATOM    224  CG  LEU A  13      15.141   7.971   6.379  1.00  0.99           C  
ATOM    225  CD1 LEU A  13      14.332   9.214   6.050  1.00  0.99           C  
ATOM    226  CD2 LEU A  13      16.537   8.036   5.813  1.00  0.99           C  
ATOM    227  H   LEU A  13      14.083   5.631   7.565  1.00  0.99           H  
ATOM    228  HA  LEU A  13      16.811   6.399   7.853  1.00  0.99           H  
ATOM    229 1HB  LEU A  13      14.215   7.821   8.274  1.00  0.99           H  
ATOM    230 2HB  LEU A  13      15.745   8.631   8.296  1.00  0.99           H  
ATOM    231  HG  LEU A  13      14.627   7.115   5.948  1.00  0.99           H  
ATOM    232 1HD1 LEU A  13      14.262   9.325   4.969  1.00  0.99           H  
ATOM    233 2HD1 LEU A  13      13.333   9.115   6.465  1.00  0.99           H  
ATOM    234 3HD1 LEU A  13      14.816  10.089   6.473  1.00  0.99           H  
ATOM    235 1HD2 LEU A  13      16.481   8.140   4.729  1.00  0.99           H  
ATOM    236 2HD2 LEU A  13      17.067   8.886   6.232  1.00  0.99           H  
ATOM    237 3HD2 LEU A  13      17.064   7.123   6.063  1.00  0.99           H  
ATOM    238  N   PHE A  14      15.099   6.208  10.676  1.00  0.98           N  
ATOM    239  CA  PHE A  14      15.185   6.129  12.137  1.00  0.98           C  
ATOM    240  C   PHE A  14      16.280   5.151  12.511  1.00  0.98           C  
ATOM    241  O   PHE A  14      17.171   5.477  13.302  1.00  0.98           O  
ATOM    242  CB  PHE A  14      13.838   5.654  12.695  1.00  0.98           C  
ATOM    243  CG  PHE A  14      13.701   5.432  14.148  1.00  0.98           C  
ATOM    244  CD1 PHE A  14      13.481   6.481  15.021  1.00  0.98           C  
ATOM    245  CD2 PHE A  14      13.745   4.146  14.649  1.00  0.98           C  
ATOM    246  CE1 PHE A  14      13.321   6.239  16.372  1.00  0.98           C  
ATOM    247  CE2 PHE A  14      13.583   3.906  15.991  1.00  0.98           C  
ATOM    248  CZ  PHE A  14      13.370   4.958  16.855  1.00  0.98           C  
ATOM    249  H   PHE A  14      14.191   6.024  10.263  1.00  0.98           H  
ATOM    250  HA  PHE A  14      15.429   7.114  12.536  1.00  0.98           H  
ATOM    251 1HB  PHE A  14      13.088   6.373  12.414  1.00  0.98           H  
ATOM    252 2HB  PHE A  14      13.571   4.734  12.214  1.00  0.98           H  
ATOM    253  HD1 PHE A  14      13.435   7.502  14.636  1.00  0.98           H  
ATOM    254  HD2 PHE A  14      13.906   3.318  13.959  1.00  0.98           H  
ATOM    255  HE1 PHE A  14      13.158   7.062  17.058  1.00  0.98           H  
ATOM    256  HE2 PHE A  14      13.620   2.886  16.371  1.00  0.98           H  
ATOM    257  HZ  PHE A  14      13.242   4.773  17.920  1.00  0.98           H  
ATOM    258  N   ILE A  15      16.226   3.965  11.903  1.00  0.99           N  
ATOM    259  CA  ILE A  15      17.199   2.911  12.129  1.00  0.99           C  
ATOM    260  C   ILE A  15      18.597   3.339  11.700  1.00  0.99           C  
ATOM    261  O   ILE A  15      19.555   3.134  12.442  1.00  0.99           O  
ATOM    262  CB  ILE A  15      16.790   1.643  11.384  1.00  0.99           C  
ATOM    263  CG1 ILE A  15      15.514   1.067  12.016  1.00  0.99           C  
ATOM    264  CG2 ILE A  15      17.915   0.661  11.417  1.00  0.99           C  
ATOM    265  CD1 ILE A  15      14.853   0.001  11.181  1.00  0.99           C  
ATOM    266  H   ILE A  15      15.453   3.781  11.258  1.00  0.99           H  
ATOM    267  HA  ILE A  15      17.221   2.691  13.196  1.00  0.99           H  
ATOM    268  HB  ILE A  15      16.554   1.891  10.348  1.00  0.99           H  
ATOM    269 1HG1 ILE A  15      15.760   0.645  12.988  1.00  0.99           H  
ATOM    270 2HG1 ILE A  15      14.802   1.877  12.161  1.00  0.99           H  
ATOM    271 1HG2 ILE A  15      17.633  -0.240  10.879  1.00  0.99           H  
ATOM    272 2HG2 ILE A  15      18.787   1.109  10.945  1.00  0.99           H  
ATOM    273 3HG2 ILE A  15      18.147   0.413  12.452  1.00  0.99           H  
ATOM    274 1HD1 ILE A  15      13.957  -0.358  11.681  1.00  0.99           H  
ATOM    275 2HD1 ILE A  15      14.582   0.428  10.212  1.00  0.99           H  
ATOM    276 3HD1 ILE A  15      15.542  -0.827  11.035  1.00  0.99           H  
ATOM    277  N   LEU A  16      18.720   3.957  10.522  1.00  1.01           N  
ATOM    278  CA  LEU A  16      20.030   4.415  10.069  1.00  1.01           C  
ATOM    279  C   LEU A  16      20.572   5.481  11.024  1.00  1.01           C  
ATOM    280  O   LEU A  16      21.772   5.518  11.326  1.00  1.01           O  
ATOM    281  CB  LEU A  16      19.917   4.963   8.652  1.00  1.01           C  
ATOM    282  CG  LEU A  16      19.597   3.905   7.594  1.00  1.01           C  
ATOM    283  CD1 LEU A  16      19.344   4.588   6.264  1.00  1.01           C  
ATOM    284  CD2 LEU A  16      20.736   2.910   7.521  1.00  1.01           C  
ATOM    285  H   LEU A  16      17.898   4.089   9.929  1.00  1.01           H  
ATOM    286  HA  LEU A  16      20.711   3.567  10.066  1.00  1.01           H  
ATOM    287 1HB  LEU A  16      19.122   5.708   8.632  1.00  1.01           H  
ATOM    288 2HB  LEU A  16      20.855   5.447   8.382  1.00  1.01           H  
ATOM    289  HG  LEU A  16      18.695   3.376   7.873  1.00  1.01           H  
ATOM    290 1HD1 LEU A  16      19.098   3.839   5.512  1.00  1.01           H  
ATOM    291 2HD1 LEU A  16      18.514   5.275   6.371  1.00  1.01           H  
ATOM    292 3HD1 LEU A  16      20.233   5.133   5.957  1.00  1.01           H  
ATOM    293 1HD2 LEU A  16      20.502   2.149   6.777  1.00  1.01           H  
ATOM    294 2HD2 LEU A  16      21.654   3.425   7.240  1.00  1.01           H  
ATOM    295 3HD2 LEU A  16      20.864   2.441   8.495  1.00  1.01           H  
ATOM    296  N   GLY A  17      19.670   6.325  11.530  1.00  1.04           N  
ATOM    297  CA  GLY A  17      19.994   7.354  12.499  1.00  1.04           C  
ATOM    298  C   GLY A  17      20.578   6.676  13.724  1.00  1.04           C  
ATOM    299  O   GLY A  17      21.651   7.055  14.202  1.00  1.04           O  
ATOM    300  H   GLY A  17      18.706   6.261  11.217  1.00  1.04           H  
ATOM    301 1HA  GLY A  17      20.704   8.065  12.077  1.00  1.04           H  
ATOM    302 2HA  GLY A  17      19.086   7.895  12.765  1.00  1.04           H  
ATOM    303  N   LEU A  18      19.876   5.646  14.214  1.00  1.07           N  
ATOM    304  CA  LEU A  18      20.322   4.890  15.370  1.00  1.07           C  
ATOM    305  C   LEU A  18      21.689   4.316  15.136  1.00  1.07           C  
ATOM    306  O   LEU A  18      22.557   4.465  15.989  1.00  1.07           O  
ATOM    307  CB  LEU A  18      19.382   3.747  15.716  1.00  1.07           C  
ATOM    308  CG  LEU A  18      19.848   2.948  16.913  1.00  1.07           C  
ATOM    309  CD1 LEU A  18      19.883   3.881  18.127  1.00  1.07           C  
ATOM    310  CD2 LEU A  18      18.927   1.769  17.124  1.00  1.07           C  
ATOM    311  H   LEU A  18      18.988   5.403  13.773  1.00  1.07           H  
ATOM    312  HA  LEU A  18      20.377   5.537  16.227  1.00  1.07           H  
ATOM    313 1HB  LEU A  18      18.390   4.151  15.919  1.00  1.07           H  
ATOM    314 2HB  LEU A  18      19.315   3.069  14.874  1.00  1.07           H  
ATOM    315  HG  LEU A  18      20.863   2.582  16.739  1.00  1.07           H  
ATOM    316 1HD1 LEU A  18      20.230   3.331  19.001  1.00  1.07           H  
ATOM    317 2HD1 LEU A  18      20.560   4.709  17.926  1.00  1.07           H  
ATOM    318 3HD1 LEU A  18      18.883   4.270  18.316  1.00  1.07           H  
ATOM    319 1HD2 LEU A  18      19.264   1.193  17.986  1.00  1.07           H  
ATOM    320 2HD2 LEU A  18      17.912   2.128  17.299  1.00  1.07           H  
ATOM    321 3HD2 LEU A  18      18.941   1.137  16.234  1.00  1.07           H  
ATOM    322  N   PHE A  19      21.898   3.704  13.973  1.00  1.11           N  
ATOM    323  CA  PHE A  19      23.174   3.089  13.668  1.00  1.11           C  
ATOM    324  C   PHE A  19      24.299   4.108  13.729  1.00  1.11           C  
ATOM    325  O   PHE A  19      25.378   3.819  14.246  1.00  1.11           O  
ATOM    326  CB  PHE A  19      23.154   2.460  12.279  1.00  1.11           C  
ATOM    327  CG  PHE A  19      22.310   1.236  12.194  1.00  1.11           C  
ATOM    328  CD1 PHE A  19      21.850   0.616  13.348  1.00  1.11           C  
ATOM    329  CD2 PHE A  19      21.986   0.687  10.964  1.00  1.11           C  
ATOM    330  CE1 PHE A  19      21.082  -0.522  13.273  1.00  1.11           C  
ATOM    331  CE2 PHE A  19      21.222  -0.454  10.883  1.00  1.11           C  
ATOM    332  CZ  PHE A  19      20.769  -1.062  12.041  1.00  1.11           C  
ATOM    333  H   PHE A  19      21.129   3.629  13.308  1.00  1.11           H  
ATOM    334  HA  PHE A  19      23.367   2.309  14.400  1.00  1.11           H  
ATOM    335 1HB  PHE A  19      22.778   3.182  11.562  1.00  1.11           H  
ATOM    336 2HB  PHE A  19      24.167   2.202  11.983  1.00  1.11           H  
ATOM    337  HD1 PHE A  19      22.101   1.041  14.320  1.00  1.11           H  
ATOM    338  HD2 PHE A  19      22.346   1.168  10.056  1.00  1.11           H  
ATOM    339  HE1 PHE A  19      20.723  -0.997  14.184  1.00  1.11           H  
ATOM    340  HE2 PHE A  19      20.973  -0.878   9.912  1.00  1.11           H  
ATOM    341  HZ  PHE A  19      20.162  -1.963  11.980  1.00  1.11           H  
ATOM    342  N   CYS A  20      24.050   5.317  13.228  1.00  1.14           N  
ATOM    343  CA  CYS A  20      25.070   6.349  13.270  1.00  1.14           C  
ATOM    344  C   CYS A  20      25.333   6.759  14.728  1.00  1.14           C  
ATOM    345  O   CYS A  20      26.482   6.849  15.175  1.00  1.14           O  
ATOM    346  CB  CYS A  20      24.594   7.558  12.474  1.00  1.14           C  
ATOM    347  SG  CYS A  20      24.438   7.230  10.708  1.00  1.14           S  
ATOM    348  H   CYS A  20      23.148   5.508  12.787  1.00  1.14           H  
ATOM    349  HA  CYS A  20      25.986   5.959  12.831  1.00  1.14           H  
ATOM    350 1HB  CYS A  20      23.624   7.884  12.843  1.00  1.14           H  
ATOM    351 2HB  CYS A  20      25.291   8.383  12.611  1.00  1.14           H  
ATOM    352  HG  CYS A  20      23.352   6.420  10.837  1.00  1.14           H  
ATOM    353  N   PHE A  21      24.252   6.922  15.490  1.00  1.17           N  
ATOM    354  CA  PHE A  21      24.275   7.324  16.894  1.00  1.17           C  
ATOM    355  C   PHE A  21      25.101   6.369  17.756  1.00  1.17           C  
ATOM    356  O   PHE A  21      25.889   6.808  18.595  1.00  1.17           O  
ATOM    357  CB  PHE A  21      22.841   7.473  17.405  1.00  1.17           C  
ATOM    358  CG  PHE A  21      22.676   7.894  18.814  1.00  1.17           C  
ATOM    359  CD1 PHE A  21      22.901   9.206  19.188  1.00  1.17           C  
ATOM    360  CD2 PHE A  21      22.250   6.994  19.769  1.00  1.17           C  
ATOM    361  CE1 PHE A  21      22.727   9.604  20.496  1.00  1.17           C  
ATOM    362  CE2 PHE A  21      22.063   7.389  21.075  1.00  1.17           C  
ATOM    363  CZ  PHE A  21      22.305   8.700  21.440  1.00  1.17           C  
ATOM    364  H   PHE A  21      23.338   6.798  15.053  1.00  1.17           H  
ATOM    365  HA  PHE A  21      24.742   8.308  16.950  1.00  1.17           H  
ATOM    366 1HB  PHE A  21      22.331   8.197  16.779  1.00  1.17           H  
ATOM    367 2HB  PHE A  21      22.329   6.535  17.287  1.00  1.17           H  
ATOM    368  HD1 PHE A  21      23.225   9.926  18.438  1.00  1.17           H  
ATOM    369  HD2 PHE A  21      22.058   5.964  19.478  1.00  1.17           H  
ATOM    370  HE1 PHE A  21      22.917  10.642  20.777  1.00  1.17           H  
ATOM    371  HE2 PHE A  21      21.726   6.669  21.820  1.00  1.17           H  
ATOM    372  HZ  PHE A  21      22.161   9.016  22.471  1.00  1.17           H  
ATOM    373  N   VAL A  22      24.919   5.065  17.549  1.00  1.18           N  
ATOM    374  CA  VAL A  22      25.610   4.052  18.345  1.00  1.18           C  
ATOM    375  C   VAL A  22      26.911   3.579  17.680  1.00  1.18           C  
ATOM    376  O   VAL A  22      27.466   2.549  18.072  1.00  1.18           O  
ATOM    377  CB  VAL A  22      24.720   2.812  18.562  1.00  1.18           C  
ATOM    378  CG1 VAL A  22      23.429   3.222  19.242  1.00  1.18           C  
ATOM    379  CG2 VAL A  22      24.472   2.115  17.242  1.00  1.18           C  
ATOM    380  H   VAL A  22      24.246   4.774  16.839  1.00  1.18           H  
ATOM    381  HA  VAL A  22      25.853   4.486  19.314  1.00  1.18           H  
ATOM    382  HB  VAL A  22      25.230   2.126  19.234  1.00  1.18           H  
ATOM    383 1HG1 VAL A  22      22.810   2.343  19.417  1.00  1.18           H  
ATOM    384 2HG1 VAL A  22      23.652   3.707  20.191  1.00  1.18           H  
ATOM    385 3HG1 VAL A  22      22.899   3.916  18.591  1.00  1.18           H  
ATOM    386 1HG2 VAL A  22      23.855   1.234  17.400  1.00  1.18           H  
ATOM    387 2HG2 VAL A  22      23.985   2.774  16.586  1.00  1.18           H  
ATOM    388 3HG2 VAL A  22      25.425   1.821  16.801  1.00  1.18           H  
ATOM    389  N   SER A  23      27.372   4.306  16.657  1.00  1.17           N  
ATOM    390  CA  SER A  23      28.601   3.991  15.944  1.00  1.17           C  
ATOM    391  C   SER A  23      29.783   4.383  16.794  1.00  1.17           C  
ATOM    392  O   SER A  23      29.630   4.892  17.902  1.00  1.17           O  
ATOM    393  CB  SER A  23      28.726   4.748  14.634  1.00  1.17           C  
ATOM    394  OG  SER A  23      29.059   6.098  14.868  1.00  1.17           O  
ATOM    395  H   SER A  23      26.871   5.141  16.357  1.00  1.17           H  
ATOM    396  HA  SER A  23      28.640   2.917  15.754  1.00  1.17           H  
ATOM    397 1HB  SER A  23      29.489   4.284  14.016  1.00  1.17           H  
ATOM    398 2HB  SER A  23      27.790   4.693  14.091  1.00  1.17           H  
ATOM    399  HG  SER A  23      28.221   6.517  15.190  1.00  1.17           H  
ATOM    400  N   ASN A  24      30.978   4.167  16.268  1.00  1.13           N  
ATOM    401  CA  ASN A  24      32.183   4.492  17.006  1.00  1.13           C  
ATOM    402  C   ASN A  24      32.662   5.925  16.741  1.00  1.13           C  
ATOM    403  O   ASN A  24      33.766   6.293  17.145  1.00  1.13           O  
ATOM    404  CB  ASN A  24      33.283   3.504  16.670  1.00  1.13           C  
ATOM    405  CG  ASN A  24      33.022   2.130  17.228  1.00  1.13           C  
ATOM    406  OD1 ASN A  24      32.521   1.979  18.347  1.00  1.13           O  
ATOM    407  ND2 ASN A  24      33.347   1.121  16.461  1.00  1.13           N  
ATOM    408  H   ASN A  24      31.054   3.757  15.349  1.00  1.13           H  
ATOM    409  HA  ASN A  24      31.963   4.421  18.072  1.00  1.13           H  
ATOM    410 1HB  ASN A  24      33.388   3.433  15.588  1.00  1.13           H  
ATOM    411 2HB  ASN A  24      34.230   3.870  17.068  1.00  1.13           H  
ATOM    412 1HD2 ASN A  24      33.195   0.184  16.777  1.00  1.13           H  
ATOM    413 2HD2 ASN A  24      33.749   1.286  15.561  1.00  1.13           H  
ATOM    414  N   ARG A  25      31.864   6.745  16.040  1.00  1.08           N  
ATOM    415  CA  ARG A  25      32.298   8.124  15.848  1.00  1.08           C  
ATOM    416  C   ARG A  25      32.364   8.749  17.238  1.00  1.08           C  
ATOM    417  O   ARG A  25      31.400   8.685  17.992  1.00  1.08           O  
ATOM    418  CB  ARG A  25      31.348   8.892  14.931  1.00  1.08           C  
ATOM    419  CG  ARG A  25      31.812  10.303  14.523  1.00  1.08           C  
ATOM    420  CD  ARG A  25      30.882  10.921  13.517  1.00  1.08           C  
ATOM    421  NE  ARG A  25      31.308  12.266  13.096  1.00  1.08           N  
ATOM    422  CZ  ARG A  25      32.192  12.507  12.099  1.00  1.08           C  
ATOM    423  NH1 ARG A  25      32.744  11.501  11.449  1.00  1.08           N  
ATOM    424  NH2 ARG A  25      32.507  13.748  11.770  1.00  1.08           N  
ATOM    425  H   ARG A  25      30.954   6.440  15.686  1.00  1.08           H  
ATOM    426  HA  ARG A  25      33.295   8.132  15.408  1.00  1.08           H  
ATOM    427 1HB  ARG A  25      31.183   8.318  14.020  1.00  1.08           H  
ATOM    428 2HB  ARG A  25      30.380   8.996  15.426  1.00  1.08           H  
ATOM    429 1HG  ARG A  25      31.828  10.945  15.401  1.00  1.08           H  
ATOM    430 2HG  ARG A  25      32.810  10.251  14.089  1.00  1.08           H  
ATOM    431 1HD  ARG A  25      30.834  10.287  12.632  1.00  1.08           H  
ATOM    432 2HD  ARG A  25      29.890  11.002  13.955  1.00  1.08           H  
ATOM    433  HE  ARG A  25      30.884  13.073  13.563  1.00  1.08           H  
ATOM    434 1HH1 ARG A  25      32.507  10.550  11.695  1.00  1.08           H  
ATOM    435 2HH1 ARG A  25      33.403  11.681  10.705  1.00  1.08           H  
ATOM    436 1HH2 ARG A  25      32.090  14.530  12.261  1.00  1.08           H  
ATOM    437 2HH2 ARG A  25      33.166  13.919  11.026  1.00  1.08           H  
ATOM    438  N   LYS A  26      33.484   9.373  17.573  1.00  1.02           N  
ATOM    439  CA  LYS A  26      33.687   9.938  18.908  1.00  1.02           C  
ATOM    440  C   LYS A  26      33.165  11.362  19.123  1.00  1.02           C  
ATOM    441  O   LYS A  26      33.147  11.869  20.240  1.00  1.02           O  
ATOM    442  CB  LYS A  26      35.180   9.923  19.223  1.00  1.02           C  
ATOM    443  CG  LYS A  26      35.829   8.568  19.391  1.00  1.02           C  
ATOM    444  CD  LYS A  26      37.333   8.758  19.628  1.00  1.02           C  
ATOM    445  CE  LYS A  26      38.056   7.451  19.898  1.00  1.02           C  
ATOM    446  NZ  LYS A  26      39.526   7.668  20.057  1.00  1.02           N  
ATOM    447  H   LYS A  26      34.242   9.403  16.907  1.00  1.02           H  
ATOM    448  HA  LYS A  26      33.173   9.291  19.621  1.00  1.02           H  
ATOM    449 1HB  LYS A  26      35.713  10.411  18.411  1.00  1.02           H  
ATOM    450 2HB  LYS A  26      35.366  10.491  20.134  1.00  1.02           H  
ATOM    451 1HG  LYS A  26      35.389   8.052  20.245  1.00  1.02           H  
ATOM    452 2HG  LYS A  26      35.667   7.963  18.494  1.00  1.02           H  
ATOM    453 1HD  LYS A  26      37.776   9.223  18.748  1.00  1.02           H  
ATOM    454 2HD  LYS A  26      37.485   9.426  20.474  1.00  1.02           H  
ATOM    455 1HE  LYS A  26      37.664   7.017  20.817  1.00  1.02           H  
ATOM    456 2HE  LYS A  26      37.884   6.757  19.075  1.00  1.02           H  
ATOM    457 1HZ  LYS A  26      39.986   6.792  20.251  1.00  1.02           H  
ATOM    458 2HZ  LYS A  26      39.901   8.065  19.212  1.00  1.02           H  
ATOM    459 3HZ  LYS A  26      39.693   8.331  20.841  1.00  1.02           H  
ATOM    460  N   HIS A  27      32.790  12.043  18.068  1.00  0.98           N  
ATOM    461  CA  HIS A  27      32.413  13.448  18.212  1.00  0.98           C  
ATOM    462  C   HIS A  27      31.059  13.651  18.889  1.00  0.98           C  
ATOM    463  O   HIS A  27      30.035  13.171  18.391  1.00  0.98           O  
ATOM    464  CB  HIS A  27      32.388  14.107  16.861  1.00  0.98           C  
ATOM    465  CG  HIS A  27      32.245  15.541  16.928  1.00  0.98           C  
ATOM    466  ND1 HIS A  27      31.272  16.235  16.233  1.00  0.98           N  
ATOM    467  CD2 HIS A  27      32.979  16.460  17.591  1.00  0.98           C  
ATOM    468  CE1 HIS A  27      31.470  17.544  16.438  1.00  0.98           C  
ATOM    469  NE2 HIS A  27      32.478  17.688  17.272  1.00  0.98           N  
ATOM    470  H   HIS A  27      32.784  11.596  17.165  1.00  0.98           H  
ATOM    471  HA  HIS A  27      33.158  13.961  18.823  1.00  0.98           H  
ATOM    472 1HB  HIS A  27      33.316  13.885  16.335  1.00  0.98           H  
ATOM    473 2HB  HIS A  27      31.582  13.698  16.271  1.00  0.98           H  
ATOM    474  HD2 HIS A  27      33.832  16.266  18.249  1.00  0.98           H  
ATOM    475  HE1 HIS A  27      30.896  18.359  16.005  1.00  0.98           H  
ATOM    476  HE2 HIS A  27      32.867  18.578  17.646  1.00  0.98           H  
ATOM    477  N   LEU A  28      31.042  14.392  20.000  1.00  0.96           N  
ATOM    478  CA  LEU A  28      29.810  14.583  20.761  1.00  0.96           C  
ATOM    479  C   LEU A  28      28.715  15.348  20.026  1.00  0.96           C  
ATOM    480  O   LEU A  28      27.535  15.023  20.174  1.00  0.96           O  
ATOM    481  CB  LEU A  28      30.121  15.315  22.048  1.00  0.96           C  
ATOM    482  CG  LEU A  28      30.937  14.534  23.033  1.00  0.96           C  
ATOM    483  CD1 LEU A  28      31.340  15.417  24.148  1.00  0.96           C  
ATOM    484  CD2 LEU A  28      30.125  13.389  23.543  1.00  0.96           C  
ATOM    485  H   LEU A  28      31.906  14.815  20.350  1.00  0.96           H  
ATOM    486  HA  LEU A  28      29.424  13.595  21.010  1.00  0.96           H  
ATOM    487 1HB  LEU A  28      30.660  16.229  21.809  1.00  0.96           H  
ATOM    488 2HB  LEU A  28      29.180  15.575  22.526  1.00  0.96           H  
ATOM    489  HG  LEU A  28      31.833  14.161  22.550  1.00  0.96           H  
ATOM    490 1HD1 LEU A  28      31.917  14.843  24.851  1.00  0.96           H  
ATOM    491 2HD1 LEU A  28      31.931  16.245  23.773  1.00  0.96           H  
ATOM    492 3HD1 LEU A  28      30.462  15.791  24.620  1.00  0.96           H  
ATOM    493 1HD2 LEU A  28      30.709  12.836  24.257  1.00  0.96           H  
ATOM    494 2HD2 LEU A  28      29.228  13.768  24.029  1.00  0.96           H  
ATOM    495 3HD2 LEU A  28      29.845  12.742  22.714  1.00  0.96           H  
ATOM    496  N   LEU A  29      29.067  16.369  19.244  1.00  0.97           N  
ATOM    497  CA  LEU A  29      27.999  17.082  18.561  1.00  0.97           C  
ATOM    498  C   LEU A  29      27.408  16.176  17.501  1.00  0.97           C  
ATOM    499  O   LEU A  29      26.188  16.088  17.394  1.00  0.97           O  
ATOM    500  CB  LEU A  29      28.425  18.407  17.960  1.00  0.97           C  
ATOM    501  CG  LEU A  29      27.298  19.182  17.295  1.00  0.97           C  
ATOM    502  CD1 LEU A  29      26.191  19.458  18.300  1.00  0.97           C  
ATOM    503  CD2 LEU A  29      27.839  20.468  16.729  1.00  0.97           C  
ATOM    504  H   LEU A  29      30.037  16.628  19.126  1.00  0.97           H  
ATOM    505  HA  LEU A  29      27.216  17.301  19.288  1.00  0.97           H  
ATOM    506 1HB  LEU A  29      28.908  19.025  18.705  1.00  0.97           H  
ATOM    507 2HB  LEU A  29      29.092  18.202  17.199  1.00  0.97           H  
ATOM    508  HG  LEU A  29      26.889  18.585  16.503  1.00  0.97           H  
ATOM    509 1HD1 LEU A  29      25.381  19.995  17.808  1.00  0.97           H  
ATOM    510 2HD1 LEU A  29      25.816  18.521  18.687  1.00  0.97           H  
ATOM    511 3HD1 LEU A  29      26.579  20.057  19.117  1.00  0.97           H  
ATOM    512 1HD2 LEU A  29      27.033  21.017  16.239  1.00  0.97           H  
ATOM    513 2HD2 LEU A  29      28.254  21.073  17.534  1.00  0.97           H  
ATOM    514 3HD2 LEU A  29      28.620  20.242  16.003  1.00  0.97           H  
ATOM    515  N   SER A  30      28.252  15.449  16.743  1.00  1.00           N  
ATOM    516  CA  SER A  30      27.693  14.538  15.751  1.00  1.00           C  
ATOM    517  C   SER A  30      26.697  13.579  16.422  1.00  1.00           C  
ATOM    518  O   SER A  30      25.624  13.301  15.869  1.00  1.00           O  
ATOM    519  CB  SER A  30      28.782  13.704  15.113  1.00  1.00           C  
ATOM    520  OG  SER A  30      29.699  14.489  14.391  1.00  1.00           O  
ATOM    521  H   SER A  30      29.270  15.571  16.801  1.00  1.00           H  
ATOM    522  HA  SER A  30      27.173  15.118  14.990  1.00  1.00           H  
ATOM    523 1HB  SER A  30      29.304  13.145  15.886  1.00  1.00           H  
ATOM    524 2HB  SER A  30      28.323  12.979  14.446  1.00  1.00           H  
ATOM    525  HG  SER A  30      30.145  15.078  15.052  1.00  1.00           H  
ATOM    526  N   MET A  31      27.028  13.083  17.629  1.00  1.05           N  
ATOM    527  CA  MET A  31      26.097  12.201  18.334  1.00  1.05           C  
ATOM    528  C   MET A  31      24.773  12.912  18.610  1.00  1.05           C  
ATOM    529  O   MET A  31      23.701  12.357  18.347  1.00  1.05           O  
ATOM    530  CB  MET A  31      26.690  11.730  19.659  1.00  1.05           C  
ATOM    531  CG  MET A  31      27.857  10.793  19.531  1.00  1.05           C  
ATOM    532  SD  MET A  31      28.580  10.349  21.123  1.00  1.05           S  
ATOM    533  CE  MET A  31      29.987   9.483  20.506  1.00  1.05           C  
ATOM    534  H   MET A  31      27.938  13.306  18.039  1.00  1.05           H  
ATOM    535  HA  MET A  31      25.893  11.335  17.705  1.00  1.05           H  
ATOM    536 1HB  MET A  31      27.016  12.587  20.236  1.00  1.05           H  
ATOM    537 2HB  MET A  31      25.918  11.223  20.237  1.00  1.05           H  
ATOM    538 1HG  MET A  31      27.530   9.876  19.036  1.00  1.05           H  
ATOM    539 2HG  MET A  31      28.628  11.245  18.919  1.00  1.05           H  
ATOM    540 1HE  MET A  31      30.567   9.094  21.310  1.00  1.05           H  
ATOM    541 2HE  MET A  31      29.655   8.656  19.878  1.00  1.05           H  
ATOM    542 3HE  MET A  31      30.592  10.166  19.913  1.00  1.05           H  
ATOM    543  N   LEU A  32      24.831  14.157  19.090  1.00  1.10           N  
ATOM    544  CA  LEU A  32      23.591  14.873  19.370  1.00  1.10           C  
ATOM    545  C   LEU A  32      22.784  15.126  18.109  1.00  1.10           C  
ATOM    546  O   LEU A  32      21.561  14.994  18.120  1.00  1.10           O  
ATOM    547  CB  LEU A  32      23.866  16.223  20.035  1.00  1.10           C  
ATOM    548  CG  LEU A  32      24.398  16.186  21.464  1.00  1.10           C  
ATOM    549  CD1 LEU A  32      24.733  17.609  21.907  1.00  1.10           C  
ATOM    550  CD2 LEU A  32      23.350  15.557  22.371  1.00  1.10           C  
ATOM    551  H   LEU A  32      25.737  14.589  19.288  1.00  1.10           H  
ATOM    552  HA  LEU A  32      22.993  14.265  20.045  1.00  1.10           H  
ATOM    553 1HB  LEU A  32      24.601  16.738  19.433  1.00  1.10           H  
ATOM    554 2HB  LEU A  32      22.949  16.810  20.028  1.00  1.10           H  
ATOM    555  HG  LEU A  32      25.316  15.597  21.497  1.00  1.10           H  
ATOM    556 1HD1 LEU A  32      25.123  17.597  22.924  1.00  1.10           H  
ATOM    557 2HD1 LEU A  32      25.473  18.027  21.237  1.00  1.10           H  
ATOM    558 3HD1 LEU A  32      23.830  18.214  21.874  1.00  1.10           H  
ATOM    559 1HD2 LEU A  32      23.726  15.528  23.394  1.00  1.10           H  
ATOM    560 2HD2 LEU A  32      22.435  16.149  22.334  1.00  1.10           H  
ATOM    561 3HD2 LEU A  32      23.139  14.541  22.030  1.00  1.10           H  
ATOM    562  N   LEU A  33      23.460  15.457  17.015  1.00  1.15           N  
ATOM    563  CA  LEU A  33      22.773  15.736  15.764  1.00  1.15           C  
ATOM    564  C   LEU A  33      22.118  14.466  15.237  1.00  1.15           C  
ATOM    565  O   LEU A  33      20.999  14.497  14.708  1.00  1.15           O  
ATOM    566  CB  LEU A  33      23.766  16.301  14.753  1.00  1.15           C  
ATOM    567  CG  LEU A  33      24.312  17.690  15.119  1.00  1.15           C  
ATOM    568  CD1 LEU A  33      25.410  18.072  14.144  1.00  1.15           C  
ATOM    569  CD2 LEU A  33      23.186  18.697  15.114  1.00  1.15           C  
ATOM    570  H   LEU A  33      24.474  15.545  17.069  1.00  1.15           H  
ATOM    571  HA  LEU A  33      21.996  16.478  15.950  1.00  1.15           H  
ATOM    572 1HB  LEU A  33      24.611  15.617  14.678  1.00  1.15           H  
ATOM    573 2HB  LEU A  33      23.282  16.370  13.782  1.00  1.15           H  
ATOM    574  HG  LEU A  33      24.740  17.654  16.112  1.00  1.15           H  
ATOM    575 1HD1 LEU A  33      25.809  19.050  14.408  1.00  1.15           H  
ATOM    576 2HD1 LEU A  33      26.207  17.330  14.191  1.00  1.15           H  
ATOM    577 3HD1 LEU A  33      25.003  18.108  13.135  1.00  1.15           H  
ATOM    578 1HD2 LEU A  33      23.576  19.677  15.388  1.00  1.15           H  
ATOM    579 2HD2 LEU A  33      22.742  18.746  14.120  1.00  1.15           H  
ATOM    580 3HD2 LEU A  33      22.421  18.395  15.837  1.00  1.15           H  
ATOM    581  N   SER A  34      22.802  13.333  15.420  1.00  1.18           N  
ATOM    582  CA  SER A  34      22.278  12.051  14.993  1.00  1.18           C  
ATOM    583  C   SER A  34      21.013  11.784  15.794  1.00  1.18           C  
ATOM    584  O   SER A  34      19.999  11.356  15.240  1.00  1.18           O  
ATOM    585  CB  SER A  34      23.311  10.969  15.222  1.00  1.18           C  
ATOM    586  OG  SER A  34      24.459  11.208  14.436  1.00  1.18           O  
ATOM    587  H   SER A  34      23.731  13.364  15.839  1.00  1.18           H  
ATOM    588  HA  SER A  34      22.026  12.099  13.934  1.00  1.18           H  
ATOM    589 1HB  SER A  34      23.586  10.940  16.268  1.00  1.18           H  
ATOM    590 2HB  SER A  34      22.886   9.997  14.967  1.00  1.18           H  
ATOM    591  HG  SER A  34      24.824  12.068  14.760  1.00  1.18           H  
ATOM    592  N   LEU A  35      21.048  12.115  17.090  1.00  1.20           N  
ATOM    593  CA  LEU A  35      19.897  11.928  17.952  1.00  1.20           C  
ATOM    594  C   LEU A  35      18.750  12.819  17.504  1.00  1.20           C  
ATOM    595  O   LEU A  35      17.602  12.379  17.461  1.00  1.20           O  
ATOM    596  CB  LEU A  35      20.248  12.197  19.406  1.00  1.20           C  
ATOM    597  CG  LEU A  35      19.135  11.931  20.390  1.00  1.20           C  
ATOM    598  CD1 LEU A  35      18.709  10.460  20.263  1.00  1.20           C  
ATOM    599  CD2 LEU A  35      19.638  12.234  21.791  1.00  1.20           C  
ATOM    600  H   LEU A  35      21.919  12.460  17.493  1.00  1.20           H  
ATOM    601  HA  LEU A  35      19.571  10.907  17.877  1.00  1.20           H  
ATOM    602 1HB  LEU A  35      21.093  11.608  19.670  1.00  1.20           H  
ATOM    603 2HB  LEU A  35      20.521  13.240  19.508  1.00  1.20           H  
ATOM    604  HG  LEU A  35      18.274  12.564  20.162  1.00  1.20           H  
ATOM    605 1HD1 LEU A  35      17.905  10.250  20.968  1.00  1.20           H  
ATOM    606 2HD1 LEU A  35      18.359  10.270  19.252  1.00  1.20           H  
ATOM    607 3HD1 LEU A  35      19.558   9.813  20.478  1.00  1.20           H  
ATOM    608 1HD2 LEU A  35      18.843  12.040  22.514  1.00  1.20           H  
ATOM    609 2HD2 LEU A  35      20.495  11.597  22.010  1.00  1.20           H  
ATOM    610 3HD2 LEU A  35      19.937  13.281  21.849  1.00  1.20           H  
ATOM    611  N   GLU A  36      19.031  14.076  17.149  1.00  1.20           N  
ATOM    612  CA  GLU A  36      17.937  14.933  16.705  1.00  1.20           C  
ATOM    613  C   GLU A  36      17.274  14.336  15.467  1.00  1.20           C  
ATOM    614  O   GLU A  36      16.047  14.363  15.348  1.00  1.20           O  
ATOM    615  CB  GLU A  36      18.408  16.363  16.394  1.00  1.20           C  
ATOM    616  CG  GLU A  36      18.789  17.214  17.619  1.00  1.20           C  
ATOM    617  CD  GLU A  36      19.221  18.637  17.256  1.00  1.20           C  
ATOM    618  OE1 GLU A  36      19.379  18.922  16.090  1.00  1.20           O  
ATOM    619  OE2 GLU A  36      19.370  19.439  18.152  1.00  1.20           O  
ATOM    620  H   GLU A  36      19.986  14.427  17.218  1.00  1.20           H  
ATOM    621  HA  GLU A  36      17.195  14.983  17.500  1.00  1.20           H  
ATOM    622 1HB  GLU A  36      19.285  16.315  15.747  1.00  1.20           H  
ATOM    623 2HB  GLU A  36      17.629  16.890  15.846  1.00  1.20           H  
ATOM    624 1HG  GLU A  36      17.935  17.265  18.295  1.00  1.20           H  
ATOM    625 2HG  GLU A  36      19.603  16.718  18.145  1.00  1.20           H  
ATOM    626  N   PHE A  37      18.076  13.755  14.567  1.00  1.20           N  
ATOM    627  CA  PHE A  37      17.537  13.108  13.376  1.00  1.20           C  
ATOM    628  C   PHE A  37      16.638  11.944  13.787  1.00  1.20           C  
ATOM    629  O   PHE A  37      15.520  11.815  13.292  1.00  1.20           O  
ATOM    630  CB  PHE A  37      18.643  12.624  12.443  1.00  1.20           C  
ATOM    631  CG  PHE A  37      18.132  12.033  11.159  1.00  1.20           C  
ATOM    632  CD1 PHE A  37      17.679  12.870  10.145  1.00  1.20           C  
ATOM    633  CD2 PHE A  37      18.117  10.666  10.943  1.00  1.20           C  
ATOM    634  CE1 PHE A  37      17.226  12.355   8.952  1.00  1.20           C  
ATOM    635  CE2 PHE A  37      17.668  10.156   9.747  1.00  1.20           C  
ATOM    636  CZ  PHE A  37      17.222  11.005   8.752  1.00  1.20           C  
ATOM    637  H   PHE A  37      19.088  13.792  14.708  1.00  1.20           H  
ATOM    638  HA  PHE A  37      16.930  13.833  12.834  1.00  1.20           H  
ATOM    639 1HB  PHE A  37      19.310  13.453  12.207  1.00  1.20           H  
ATOM    640 2HB  PHE A  37      19.235  11.869  12.945  1.00  1.20           H  
ATOM    641  HD1 PHE A  37      17.688  13.948  10.304  1.00  1.20           H  
ATOM    642  HD2 PHE A  37      18.471   9.998  11.726  1.00  1.20           H  
ATOM    643  HE1 PHE A  37      16.874  13.024   8.167  1.00  1.20           H  
ATOM    644  HE2 PHE A  37      17.667   9.087   9.584  1.00  1.20           H  
ATOM    645  HZ  PHE A  37      16.868  10.606   7.809  1.00  1.20           H  
ATOM    646  N   ILE A  38      17.109  11.104  14.717  1.00  1.20           N  
ATOM    647  CA  ILE A  38      16.340   9.938  15.152  1.00  1.20           C  
ATOM    648  C   ILE A  38      14.999  10.385  15.708  1.00  1.20           C  
ATOM    649  O   ILE A  38      13.950   9.844  15.345  1.00  1.20           O  
ATOM    650  CB  ILE A  38      17.076   9.177  16.276  1.00  1.20           C  
ATOM    651  CG1 ILE A  38      18.332   8.544  15.759  1.00  1.20           C  
ATOM    652  CG2 ILE A  38      16.195   8.114  16.859  1.00  1.20           C  
ATOM    653  CD1 ILE A  38      19.263   8.039  16.853  1.00  1.20           C  
ATOM    654  H   ILE A  38      18.042  11.268  15.102  1.00  1.20           H  
ATOM    655  HA  ILE A  38      16.174   9.280  14.297  1.00  1.20           H  
ATOM    656  HB  ILE A  38      17.353   9.877  17.054  1.00  1.20           H  
ATOM    657 1HG1 ILE A  38      18.063   7.707  15.116  1.00  1.20           H  
ATOM    658 2HG1 ILE A  38      18.860   9.268  15.165  1.00  1.20           H  
ATOM    659 1HG2 ILE A  38      16.726   7.599  17.656  1.00  1.20           H  
ATOM    660 2HG2 ILE A  38      15.288   8.565  17.258  1.00  1.20           H  
ATOM    661 3HG2 ILE A  38      15.944   7.405  16.077  1.00  1.20           H  
ATOM    662 1HD1 ILE A  38      20.125   7.636  16.395  1.00  1.20           H  
ATOM    663 2HD1 ILE A  38      19.563   8.831  17.493  1.00  1.20           H  
ATOM    664 3HD1 ILE A  38      18.762   7.278  17.444  1.00  1.20           H  
ATOM    665  N   VAL A  39      15.035  11.408  16.557  1.00  1.20           N  
ATOM    666  CA  VAL A  39      13.834  11.947  17.159  1.00  1.20           C  
ATOM    667  C   VAL A  39      12.903  12.524  16.095  1.00  1.20           C  
ATOM    668  O   VAL A  39      11.702  12.274  16.142  1.00  1.20           O  
ATOM    669  CB  VAL A  39      14.197  12.994  18.216  1.00  1.20           C  
ATOM    670  CG1 VAL A  39      12.967  13.688  18.703  1.00  1.20           C  
ATOM    671  CG2 VAL A  39      14.914  12.292  19.384  1.00  1.20           C  
ATOM    672  H   VAL A  39      15.940  11.812  16.803  1.00  1.20           H  
ATOM    673  HA  VAL A  39      13.316  11.134  17.665  1.00  1.20           H  
ATOM    674  HB  VAL A  39      14.857  13.741  17.770  1.00  1.20           H  
ATOM    675 1HG1 VAL A  39      13.253  14.424  19.447  1.00  1.20           H  
ATOM    676 2HG1 VAL A  39      12.472  14.184  17.869  1.00  1.20           H  
ATOM    677 3HG1 VAL A  39      12.290  12.967  19.151  1.00  1.20           H  
ATOM    678 1HG2 VAL A  39      15.189  13.029  20.139  1.00  1.20           H  
ATOM    679 2HG2 VAL A  39      14.249  11.551  19.825  1.00  1.20           H  
ATOM    680 3HG2 VAL A  39      15.809  11.797  19.021  1.00  1.20           H  
ATOM    681  N   LEU A  40      13.441  13.258  15.116  1.00  1.21           N  
ATOM    682  CA  LEU A  40      12.608  13.777  14.038  1.00  1.21           C  
ATOM    683  C   LEU A  40      11.938  12.637  13.278  1.00  1.21           C  
ATOM    684  O   LEU A  40      10.757  12.721  12.940  1.00  1.21           O  
ATOM    685  CB  LEU A  40      13.405  14.623  13.050  1.00  1.21           C  
ATOM    686  CG  LEU A  40      12.555  15.184  11.899  1.00  1.21           C  
ATOM    687  CD1 LEU A  40      11.458  16.084  12.471  1.00  1.21           C  
ATOM    688  CD2 LEU A  40      13.451  15.929  10.925  1.00  1.21           C  
ATOM    689  H   LEU A  40      14.439  13.468  15.122  1.00  1.21           H  
ATOM    690  HA  LEU A  40      11.834  14.402  14.477  1.00  1.21           H  
ATOM    691 1HB  LEU A  40      13.867  15.450  13.584  1.00  1.21           H  
ATOM    692 2HB  LEU A  40      14.194  14.003  12.619  1.00  1.21           H  
ATOM    693  HG  LEU A  40      12.067  14.371  11.389  1.00  1.21           H  
ATOM    694 1HD1 LEU A  40      10.843  16.471  11.663  1.00  1.21           H  
ATOM    695 2HD1 LEU A  40      10.836  15.510  13.153  1.00  1.21           H  
ATOM    696 3HD1 LEU A  40      11.913  16.914  13.007  1.00  1.21           H  
ATOM    697 1HD2 LEU A  40      12.850  16.319  10.102  1.00  1.21           H  
ATOM    698 2HD2 LEU A  40      13.942  16.754  11.440  1.00  1.21           H  
ATOM    699 3HD2 LEU A  40      14.204  15.244  10.533  1.00  1.21           H  
ATOM    700  N   MET A  41      12.683  11.572  12.980  1.00  1.23           N  
ATOM    701  CA  MET A  41      12.080  10.470  12.248  1.00  1.23           C  
ATOM    702  C   MET A  41      10.981   9.830  13.090  1.00  1.23           C  
ATOM    703  O   MET A  41       9.936   9.434  12.562  1.00  1.23           O  
ATOM    704  CB  MET A  41      13.129   9.445  11.870  1.00  1.23           C  
ATOM    705  CG  MET A  41      14.172   9.933  10.886  1.00  1.23           C  
ATOM    706  SD  MET A  41      13.487  10.503   9.359  1.00  1.23           S  
ATOM    707  CE  MET A  41      13.518  12.230   9.713  1.00  1.23           C  
ATOM    708  H   MET A  41      13.667  11.542  13.252  1.00  1.23           H  
ATOM    709  HA  MET A  41      11.626  10.863  11.342  1.00  1.23           H  
ATOM    710 1HB  MET A  41      13.656   9.124  12.768  1.00  1.23           H  
ATOM    711 2HB  MET A  41      12.645   8.572  11.441  1.00  1.23           H  
ATOM    712 1HG  MET A  41      14.726  10.747  11.320  1.00  1.23           H  
ATOM    713 2HG  MET A  41      14.871   9.136  10.678  1.00  1.23           H  
ATOM    714 1HE  MET A  41      13.142  12.785   8.862  1.00  1.23           H  
ATOM    715 2HE  MET A  41      12.901  12.419  10.574  1.00  1.23           H  
ATOM    716 3HE  MET A  41      14.534  12.542   9.929  1.00  1.23           H  
ATOM    717  N   LEU A  42      11.180   9.803  14.412  1.00  1.25           N  
ATOM    718  CA  LEU A  42      10.185   9.269  15.324  1.00  1.25           C  
ATOM    719  C   LEU A  42       8.953  10.165  15.276  1.00  1.25           C  
ATOM    720  O   LEU A  42       7.827   9.663  15.215  1.00  1.25           O  
ATOM    721  CB  LEU A  42      10.754   9.160  16.732  1.00  1.25           C  
ATOM    722  CG  LEU A  42       9.867   8.537  17.770  1.00  1.25           C  
ATOM    723  CD1 LEU A  42       9.495   7.129  17.320  1.00  1.25           C  
ATOM    724  CD2 LEU A  42      10.627   8.496  19.092  1.00  1.25           C  
ATOM    725  H   LEU A  42      12.072  10.124  14.790  1.00  1.25           H  
ATOM    726  HA  LEU A  42       9.903   8.282  14.995  1.00  1.25           H  
ATOM    727 1HB  LEU A  42      11.668   8.607  16.683  1.00  1.25           H  
ATOM    728 2HB  LEU A  42      10.992  10.147  17.074  1.00  1.25           H  
ATOM    729  HG  LEU A  42       8.952   9.122  17.882  1.00  1.25           H  
ATOM    730 1HD1 LEU A  42       8.856   6.664  18.070  1.00  1.25           H  
ATOM    731 2HD1 LEU A  42       8.961   7.182  16.372  1.00  1.25           H  
ATOM    732 3HD1 LEU A  42      10.398   6.533  17.195  1.00  1.25           H  
ATOM    733 1HD2 LEU A  42      10.001   8.040  19.859  1.00  1.25           H  
ATOM    734 2HD2 LEU A  42      11.535   7.907  18.965  1.00  1.25           H  
ATOM    735 3HD2 LEU A  42      10.895   9.505  19.397  1.00  1.25           H  
ATOM    736  N   PHE A  43       9.165  11.489  15.255  1.00  1.28           N  
ATOM    737  CA  PHE A  43       8.063  12.433  15.119  1.00  1.28           C  
ATOM    738  C   PHE A  43       7.271  12.121  13.884  1.00  1.28           C  
ATOM    739  O   PHE A  43       6.050  12.033  13.944  1.00  1.28           O  
ATOM    740  CB  PHE A  43       8.507  13.895  15.006  1.00  1.28           C  
ATOM    741  CG  PHE A  43       7.385  14.780  14.610  1.00  1.28           C  
ATOM    742  CD1 PHE A  43       6.380  15.137  15.480  1.00  1.28           C  
ATOM    743  CD2 PHE A  43       7.347  15.266  13.321  1.00  1.28           C  
ATOM    744  CE1 PHE A  43       5.360  15.953  15.047  1.00  1.28           C  
ATOM    745  CE2 PHE A  43       6.329  16.080  12.892  1.00  1.28           C  
ATOM    746  CZ  PHE A  43       5.330  16.422  13.758  1.00  1.28           C  
ATOM    747  H   PHE A  43      10.116  11.839  15.341  1.00  1.28           H  
ATOM    748  HA  PHE A  43       7.411  12.330  15.988  1.00  1.28           H  
ATOM    749 1HB  PHE A  43       8.921  14.259  15.896  1.00  1.28           H  
ATOM    750 2HB  PHE A  43       9.260  13.985  14.255  1.00  1.28           H  
ATOM    751  HD1 PHE A  43       6.390  14.769  16.500  1.00  1.28           H  
ATOM    752  HD2 PHE A  43       8.151  14.986  12.643  1.00  1.28           H  
ATOM    753  HE1 PHE A  43       4.583  16.228  15.717  1.00  1.28           H  
ATOM    754  HE2 PHE A  43       6.315  16.450  11.869  1.00  1.28           H  
ATOM    755  HZ  PHE A  43       4.517  17.068  13.429  1.00  1.28           H  
ATOM    756  N   PHE A  44       7.950  11.966  12.752  1.00  1.32           N  
ATOM    757  CA  PHE A  44       7.239  11.702  11.517  1.00  1.32           C  
ATOM    758  C   PHE A  44       6.441  10.400  11.598  1.00  1.32           C  
ATOM    759  O   PHE A  44       5.290  10.345  11.170  1.00  1.32           O  
ATOM    760  CB  PHE A  44       8.219  11.652  10.351  1.00  1.32           C  
ATOM    761  CG  PHE A  44       8.728  12.996   9.929  1.00  1.32           C  
ATOM    762  CD1 PHE A  44       7.929  14.122  10.032  1.00  1.32           C  
ATOM    763  CD2 PHE A  44      10.002  13.137   9.422  1.00  1.32           C  
ATOM    764  CE1 PHE A  44       8.399  15.360   9.639  1.00  1.32           C  
ATOM    765  CE2 PHE A  44      10.473  14.371   9.024  1.00  1.32           C  
ATOM    766  CZ  PHE A  44       9.672  15.483   9.135  1.00  1.32           C  
ATOM    767  H   PHE A  44       8.967  12.052  12.761  1.00  1.32           H  
ATOM    768  HA  PHE A  44       6.546  12.523  11.345  1.00  1.32           H  
ATOM    769 1HB  PHE A  44       9.075  11.039  10.633  1.00  1.32           H  
ATOM    770 2HB  PHE A  44       7.744  11.176   9.496  1.00  1.32           H  
ATOM    771  HD1 PHE A  44       6.918  14.024  10.431  1.00  1.32           H  
ATOM    772  HD2 PHE A  44      10.634  12.255   9.337  1.00  1.32           H  
ATOM    773  HE1 PHE A  44       7.761  16.238   9.727  1.00  1.32           H  
ATOM    774  HE2 PHE A  44      11.480  14.470   8.626  1.00  1.32           H  
ATOM    775  HZ  PHE A  44      10.045  16.457   8.823  1.00  1.32           H  
ATOM    776  N   MET A  45       6.999   9.356  12.205  1.00  1.37           N  
ATOM    777  CA  MET A  45       6.237   8.115  12.323  1.00  1.37           C  
ATOM    778  C   MET A  45       5.024   8.270  13.234  1.00  1.37           C  
ATOM    779  O   MET A  45       3.944   7.730  12.950  1.00  1.37           O  
ATOM    780  CB  MET A  45       7.142   7.010  12.822  1.00  1.37           C  
ATOM    781  CG  MET A  45       8.114   6.581  11.793  1.00  1.37           C  
ATOM    782  SD  MET A  45       9.022   5.176  12.242  1.00  1.37           S  
ATOM    783  CE  MET A  45      10.188   5.831  13.398  1.00  1.37           C  
ATOM    784  H   MET A  45       7.959   9.412  12.550  1.00  1.37           H  
ATOM    785  HA  MET A  45       5.875   7.842  11.332  1.00  1.37           H  
ATOM    786 1HB  MET A  45       7.704   7.370  13.685  1.00  1.37           H  
ATOM    787 2HB  MET A  45       6.557   6.155  13.140  1.00  1.37           H  
ATOM    788 1HG  MET A  45       7.582   6.360  10.869  1.00  1.37           H  
ATOM    789 2HG  MET A  45       8.801   7.385  11.613  1.00  1.37           H  
ATOM    790 1HE  MET A  45      10.835   5.038  13.753  1.00  1.37           H  
ATOM    791 2HE  MET A  45      10.783   6.608  12.916  1.00  1.37           H  
ATOM    792 3HE  MET A  45       9.651   6.244  14.230  1.00  1.37           H  
ATOM    793  N   LEU A  46       5.187   9.034  14.318  1.00  1.43           N  
ATOM    794  CA  LEU A  46       4.104   9.284  15.254  1.00  1.43           C  
ATOM    795  C   LEU A  46       3.027  10.084  14.549  1.00  1.43           C  
ATOM    796  O   LEU A  46       1.849   9.749  14.615  1.00  1.43           O  
ATOM    797  CB  LEU A  46       4.606  10.066  16.476  1.00  1.43           C  
ATOM    798  CG  LEU A  46       3.553  10.393  17.538  1.00  1.43           C  
ATOM    799  CD1 LEU A  46       2.993   9.078  18.102  1.00  1.43           C  
ATOM    800  CD2 LEU A  46       4.171  11.267  18.632  1.00  1.43           C  
ATOM    801  H   LEU A  46       6.104   9.440  14.510  1.00  1.43           H  
ATOM    802  HA  LEU A  46       3.685   8.333  15.578  1.00  1.43           H  
ATOM    803 1HB  LEU A  46       5.405   9.494  16.948  1.00  1.43           H  
ATOM    804 2HB  LEU A  46       5.032  11.009  16.131  1.00  1.43           H  
ATOM    805  HG  LEU A  46       2.747  10.934  17.078  1.00  1.43           H  
ATOM    806 1HD1 LEU A  46       2.239   9.284  18.852  1.00  1.43           H  
ATOM    807 2HD1 LEU A  46       2.551   8.495  17.293  1.00  1.43           H  
ATOM    808 3HD1 LEU A  46       3.801   8.511  18.559  1.00  1.43           H  
ATOM    809 1HD2 LEU A  46       3.417  11.507  19.382  1.00  1.43           H  
ATOM    810 2HD2 LEU A  46       4.992  10.729  19.101  1.00  1.43           H  
ATOM    811 3HD2 LEU A  46       4.547  12.189  18.185  1.00  1.43           H  
ATOM    812  N   PHE A  47       3.458  11.123  13.843  1.00  1.51           N  
ATOM    813  CA  PHE A  47       2.617  12.040  13.103  1.00  1.51           C  
ATOM    814  C   PHE A  47       1.748  11.292  12.100  1.00  1.51           C  
ATOM    815  O   PHE A  47       0.535  11.483  12.074  1.00  1.51           O  
ATOM    816  CB  PHE A  47       3.509  13.057  12.389  1.00  1.51           C  
ATOM    817  CG  PHE A  47       2.821  14.040  11.565  1.00  1.51           C  
ATOM    818  CD1 PHE A  47       2.274  15.160  12.139  1.00  1.51           C  
ATOM    819  CD2 PHE A  47       2.715  13.860  10.199  1.00  1.51           C  
ATOM    820  CE1 PHE A  47       1.631  16.089  11.371  1.00  1.51           C  
ATOM    821  CE2 PHE A  47       2.064  14.789   9.421  1.00  1.51           C  
ATOM    822  CZ  PHE A  47       1.520  15.909  10.012  1.00  1.51           C  
ATOM    823  H   PHE A  47       4.452  11.309  13.834  1.00  1.51           H  
ATOM    824  HA  PHE A  47       1.969  12.563  13.807  1.00  1.51           H  
ATOM    825 1HB  PHE A  47       4.106  13.590  13.128  1.00  1.51           H  
ATOM    826 2HB  PHE A  47       4.198  12.529  11.755  1.00  1.51           H  
ATOM    827  HD1 PHE A  47       2.357  15.303  13.218  1.00  1.51           H  
ATOM    828  HD2 PHE A  47       3.151  12.968   9.743  1.00  1.51           H  
ATOM    829  HE1 PHE A  47       1.195  16.975  11.840  1.00  1.51           H  
ATOM    830  HE2 PHE A  47       1.977  14.641   8.345  1.00  1.51           H  
ATOM    831  HZ  PHE A  47       0.996  16.651   9.410  1.00  1.51           H  
ATOM    832  N   ILE A  48       2.353  10.418  11.291  1.00  1.60           N  
ATOM    833  CA  ILE A  48       1.605   9.672  10.284  1.00  1.60           C  
ATOM    834  C   ILE A  48       0.555   8.784  10.953  1.00  1.60           C  
ATOM    835  O   ILE A  48      -0.624   8.777  10.580  1.00  1.60           O  
ATOM    836  CB  ILE A  48       2.569   8.805   9.455  1.00  1.60           C  
ATOM    837  CG1 ILE A  48       3.483   9.693   8.616  1.00  1.60           C  
ATOM    838  CG2 ILE A  48       1.809   7.825   8.588  1.00  1.60           C  
ATOM    839  CD1 ILE A  48       4.651   8.932   7.987  1.00  1.60           C  
ATOM    840  H   ILE A  48       3.365  10.295  11.358  1.00  1.60           H  
ATOM    841  HA  ILE A  48       1.102  10.381   9.627  1.00  1.60           H  
ATOM    842  HB  ILE A  48       3.217   8.255  10.140  1.00  1.60           H  
ATOM    843 1HG1 ILE A  48       2.905  10.163   7.856  1.00  1.60           H  
ATOM    844 2HG1 ILE A  48       3.881  10.475   9.244  1.00  1.60           H  
ATOM    845 1HG2 ILE A  48       2.511   7.212   8.022  1.00  1.60           H  
ATOM    846 2HG2 ILE A  48       1.212   7.193   9.219  1.00  1.60           H  
ATOM    847 3HG2 ILE A  48       1.170   8.367   7.907  1.00  1.60           H  
ATOM    848 1HD1 ILE A  48       5.268   9.620   7.408  1.00  1.60           H  
ATOM    849 2HD1 ILE A  48       5.255   8.480   8.777  1.00  1.60           H  
ATOM    850 3HD1 ILE A  48       4.269   8.155   7.332  1.00  1.60           H  
ATOM    851  N   TYR A  49       0.975   8.059  11.983  1.00  1.73           N  
ATOM    852  CA  TYR A  49       0.075   7.197  12.731  1.00  1.73           C  
ATOM    853  C   TYR A  49      -1.103   7.988  13.303  1.00  1.73           C  
ATOM    854  O   TYR A  49      -2.273   7.627  13.120  1.00  1.73           O  
ATOM    855  CB  TYR A  49       0.892   6.491  13.819  1.00  1.73           C  
ATOM    856  CG  TYR A  49       0.145   5.659  14.815  1.00  1.73           C  
ATOM    857  CD1 TYR A  49      -0.326   4.401  14.480  1.00  1.73           C  
ATOM    858  CD2 TYR A  49      -0.010   6.140  16.099  1.00  1.73           C  
ATOM    859  CE1 TYR A  49      -0.968   3.634  15.434  1.00  1.73           C  
ATOM    860  CE2 TYR A  49      -0.646   5.383  17.053  1.00  1.73           C  
ATOM    861  CZ  TYR A  49      -1.126   4.131  16.727  1.00  1.73           C  
ATOM    862  OH  TYR A  49      -1.760   3.365  17.681  1.00  1.73           O  
ATOM    863  H   TYR A  49       1.955   8.095  12.267  1.00  1.73           H  
ATOM    864  HA  TYR A  49      -0.323   6.446  12.057  1.00  1.73           H  
ATOM    865 1HB  TYR A  49       1.634   5.852  13.337  1.00  1.73           H  
ATOM    866 2HB  TYR A  49       1.449   7.240  14.375  1.00  1.73           H  
ATOM    867  HD1 TYR A  49      -0.190   4.017  13.468  1.00  1.73           H  
ATOM    868  HD2 TYR A  49       0.379   7.121  16.352  1.00  1.73           H  
ATOM    869  HE1 TYR A  49      -1.342   2.643  15.176  1.00  1.73           H  
ATOM    870  HE2 TYR A  49      -0.765   5.769  18.065  1.00  1.73           H  
ATOM    871  HH  TYR A  49      -1.872   3.882  18.482  1.00  1.73           H  
ATOM    872  N   LEU A  50      -0.804   9.090  13.968  1.00  1.88           N  
ATOM    873  CA  LEU A  50      -1.840   9.863  14.605  1.00  1.88           C  
ATOM    874  C   LEU A  50      -2.659  10.684  13.622  1.00  1.88           C  
ATOM    875  O   LEU A  50      -3.787  11.074  13.934  1.00  1.88           O  
ATOM    876  CB  LEU A  50      -1.234  10.744  15.647  1.00  1.88           C  
ATOM    877  CG  LEU A  50      -0.583  10.007  16.760  1.00  1.88           C  
ATOM    878  CD1 LEU A  50      -0.082  10.970  17.608  1.00  1.88           C  
ATOM    879  CD2 LEU A  50      -1.534   9.076  17.464  1.00  1.88           C  
ATOM    880  H   LEU A  50       0.168   9.373  14.072  1.00  1.88           H  
ATOM    881  HA  LEU A  50      -2.504   9.170  15.107  1.00  1.88           H  
ATOM    882 1HB  LEU A  50      -0.474  11.369  15.170  1.00  1.88           H  
ATOM    883 2HB  LEU A  50      -2.001  11.388  16.064  1.00  1.88           H  
ATOM    884  HG  LEU A  50       0.242   9.428  16.378  1.00  1.88           H  
ATOM    885 1HD1 LEU A  50       0.419  10.511  18.442  1.00  1.88           H  
ATOM    886 2HD1 LEU A  50       0.600  11.617  17.068  1.00  1.88           H  
ATOM    887 3HD1 LEU A  50      -0.931  11.532  17.945  1.00  1.88           H  
ATOM    888 1HD2 LEU A  50      -1.006   8.569  18.273  1.00  1.88           H  
ATOM    889 2HD2 LEU A  50      -2.340   9.617  17.871  1.00  1.88           H  
ATOM    890 3HD2 LEU A  50      -1.907   8.345  16.758  1.00  1.88           H  
ATOM    891  N   ASN A  51      -2.106  10.979  12.440  1.00  2.04           N  
ATOM    892  CA  ASN A  51      -2.865  11.672  11.406  1.00  2.04           C  
ATOM    893  C   ASN A  51      -4.044  10.783  11.061  1.00  2.04           C  
ATOM    894  O   ASN A  51      -5.198  11.203  11.120  1.00  2.04           O  
ATOM    895  CB  ASN A  51      -1.998  11.966  10.182  1.00  2.04           C  
ATOM    896  CG  ASN A  51      -2.723  12.663   9.025  1.00  2.04           C  
ATOM    897  OD1 ASN A  51      -3.023  12.007   8.014  1.00  2.04           O  
ATOM    898  ND2 ASN A  51      -2.999  13.941   9.132  1.00  2.04           N  
ATOM    899  H   ASN A  51      -1.143  10.718  12.242  1.00  2.04           H  
ATOM    900  HA  ASN A  51      -3.249  12.612  11.804  1.00  2.04           H  
ATOM    901 1HB  ASN A  51      -1.165  12.602  10.489  1.00  2.04           H  
ATOM    902 2HB  ASN A  51      -1.571  11.038   9.814  1.00  2.04           H  
ATOM    903 1HD2 ASN A  51      -3.468  14.414   8.390  1.00  2.04           H  
ATOM    904 2HD2 ASN A  51      -2.750  14.464   9.966  1.00  2.04           H  
ATOM    905  N   MET A  52      -3.754   9.504  10.809  1.00  2.19           N  
ATOM    906  CA  MET A  52      -4.785   8.534  10.450  1.00  2.19           C  
ATOM    907  C   MET A  52      -5.806   8.347  11.575  1.00  2.19           C  
ATOM    908  O   MET A  52      -6.992   8.123  11.320  1.00  2.19           O  
ATOM    909  CB  MET A  52      -4.129   7.197  10.108  1.00  2.19           C  
ATOM    910  CG  MET A  52      -3.343   7.194   8.798  1.00  2.19           C  
ATOM    911  SD  MET A  52      -2.779   5.543   8.322  1.00  2.19           S  
ATOM    912  CE  MET A  52      -1.446   5.339   9.482  1.00  2.19           C  
ATOM    913  H   MET A  52      -2.773   9.212  10.818  1.00  2.19           H  
ATOM    914  HA  MET A  52      -5.315   8.906   9.575  1.00  2.19           H  
ATOM    915 1HB  MET A  52      -3.435   6.926  10.907  1.00  2.19           H  
ATOM    916 2HB  MET A  52      -4.888   6.420  10.059  1.00  2.19           H  
ATOM    917 1HG  MET A  52      -3.960   7.597   7.997  1.00  2.19           H  
ATOM    918 2HG  MET A  52      -2.466   7.839   8.910  1.00  2.19           H  
ATOM    919 1HE  MET A  52      -0.970   4.373   9.332  1.00  2.19           H  
ATOM    920 2HE  MET A  52      -0.728   6.127   9.331  1.00  2.19           H  
ATOM    921 3HE  MET A  52      -1.840   5.402  10.497  1.00  2.19           H  
ATOM    922  N   LEU A  53      -5.348   8.468  12.819  1.00  2.28           N  
ATOM    923  CA  LEU A  53      -6.211   8.328  13.987  1.00  2.28           C  
ATOM    924  C   LEU A  53      -6.806   9.654  14.499  1.00  2.28           C  
ATOM    925  O   LEU A  53      -7.511   9.662  15.507  1.00  2.28           O  
ATOM    926  CB  LEU A  53      -5.431   7.687  15.116  1.00  2.28           C  
ATOM    927  CG  LEU A  53      -4.905   6.312  14.850  1.00  2.28           C  
ATOM    928  CD1 LEU A  53      -4.077   5.890  16.013  1.00  2.28           C  
ATOM    929  CD2 LEU A  53      -6.060   5.372  14.625  1.00  2.28           C  
ATOM    930  H   LEU A  53      -4.347   8.606  12.957  1.00  2.28           H  
ATOM    931  HA  LEU A  53      -7.036   7.672  13.716  1.00  2.28           H  
ATOM    932 1HB  LEU A  53      -4.603   8.330  15.375  1.00  2.28           H  
ATOM    933 2HB  LEU A  53      -6.087   7.612  15.959  1.00  2.28           H  
ATOM    934  HG  LEU A  53      -4.269   6.321  13.965  1.00  2.28           H  
ATOM    935 1HD1 LEU A  53      -3.692   4.896  15.824  1.00  2.28           H  
ATOM    936 2HD1 LEU A  53      -3.257   6.584  16.133  1.00  2.28           H  
ATOM    937 3HD1 LEU A  53      -4.684   5.880  16.915  1.00  2.28           H  
ATOM    938 1HD2 LEU A  53      -5.677   4.369  14.434  1.00  2.28           H  
ATOM    939 2HD2 LEU A  53      -6.696   5.357  15.510  1.00  2.28           H  
ATOM    940 3HD2 LEU A  53      -6.639   5.712  13.765  1.00  2.28           H  
ATOM    941  N   ASN A  54      -6.517  10.765  13.820  1.00  2.28           N  
ATOM    942  CA  ASN A  54      -6.976  12.113  14.181  1.00  2.28           C  
ATOM    943  C   ASN A  54      -6.604  12.629  15.590  1.00  2.28           C  
ATOM    944  O   ASN A  54      -7.391  13.350  16.208  1.00  2.28           O  
ATOM    945  CB  ASN A  54      -8.485  12.209  14.002  1.00  2.28           C  
ATOM    946  CG  ASN A  54      -8.920  12.035  12.568  1.00  2.28           C  
ATOM    947  OD1 ASN A  54      -8.404  12.696  11.657  1.00  2.28           O  
ATOM    948  ND2 ASN A  54      -9.865  11.152  12.351  1.00  2.28           N  
ATOM    949  H   ASN A  54      -5.944  10.699  12.979  1.00  2.28           H  
ATOM    950  HA  ASN A  54      -6.511  12.800  13.471  1.00  2.28           H  
ATOM    951 1HB  ASN A  54      -8.985  11.465  14.616  1.00  2.28           H  
ATOM    952 2HB  ASN A  54      -8.821  13.186  14.349  1.00  2.28           H  
ATOM    953 1HD2 ASN A  54     -10.192  10.990  11.419  1.00  2.28           H  
ATOM    954 2HD2 ASN A  54     -10.254  10.638  13.115  1.00  2.28           H  
ATOM    955  N   TYR A  55      -5.394  12.320  16.074  1.00  2.20           N  
ATOM    956  CA  TYR A  55      -4.932  12.822  17.386  1.00  2.20           C  
ATOM    957  C   TYR A  55      -3.712  13.731  17.211  1.00  2.20           C  
ATOM    958  O   TYR A  55      -2.998  14.071  18.166  1.00  2.20           O  
ATOM    959  CB  TYR A  55      -4.564  11.694  18.332  1.00  2.20           C  
ATOM    960  CG  TYR A  55      -5.653  10.704  18.623  1.00  2.20           C  
ATOM    961  CD1 TYR A  55      -5.480   9.368  18.296  1.00  2.20           C  
ATOM    962  CD2 TYR A  55      -6.830  11.123  19.209  1.00  2.20           C  
ATOM    963  CE1 TYR A  55      -6.478   8.456  18.570  1.00  2.20           C  
ATOM    964  CE2 TYR A  55      -7.831  10.213  19.477  1.00  2.20           C  
ATOM    965  CZ  TYR A  55      -7.657   8.883  19.161  1.00  2.20           C  
ATOM    966  OH  TYR A  55      -8.654   7.972  19.432  1.00  2.20           O  
ATOM    967  H   TYR A  55      -4.791  11.724  15.503  1.00  2.20           H  
ATOM    968  HA  TYR A  55      -5.729  13.413  17.836  1.00  2.20           H  
ATOM    969 1HB  TYR A  55      -3.742  11.176  17.916  1.00  2.20           H  
ATOM    970 2HB  TYR A  55      -4.244  12.118  19.274  1.00  2.20           H  
ATOM    971  HD1 TYR A  55      -4.558   9.032  17.830  1.00  2.20           H  
ATOM    972  HD2 TYR A  55      -6.969  12.174  19.459  1.00  2.20           H  
ATOM    973  HE1 TYR A  55      -6.341   7.405  18.320  1.00  2.20           H  
ATOM    974  HE2 TYR A  55      -8.760  10.547  19.938  1.00  2.20           H  
ATOM    975  HH  TYR A  55      -8.400   7.113  19.090  1.00  2.20           H  
ATOM    976  N   GLU A  56      -3.488  14.101  15.965  1.00  2.06           N  
ATOM    977  CA  GLU A  56      -2.340  14.867  15.517  1.00  2.06           C  
ATOM    978  C   GLU A  56      -1.992  16.141  16.275  1.00  2.06           C  
ATOM    979  O   GLU A  56      -0.825  16.318  16.624  1.00  2.06           O  
ATOM    980  CB  GLU A  56      -2.573  15.235  14.053  1.00  2.06           C  
ATOM    981  CG  GLU A  56      -1.498  16.077  13.401  1.00  2.06           C  
ATOM    982  CD  GLU A  56      -1.815  16.337  11.954  1.00  2.06           C  
ATOM    983  OE1 GLU A  56      -2.626  15.612  11.429  1.00  2.06           O  
ATOM    984  OE2 GLU A  56      -1.307  17.282  11.392  1.00  2.06           O  
ATOM    985  H   GLU A  56      -4.155  13.797  15.270  1.00  2.06           H  
ATOM    986  HA  GLU A  56      -1.474  14.206  15.571  1.00  2.06           H  
ATOM    987 1HB  GLU A  56      -2.665  14.317  13.471  1.00  2.06           H  
ATOM    988 2HB  GLU A  56      -3.517  15.772  13.962  1.00  2.06           H  
ATOM    989 1HG  GLU A  56      -1.405  17.027  13.929  1.00  2.06           H  
ATOM    990 2HG  GLU A  56      -0.548  15.551  13.477  1.00  2.06           H  
ATOM    991  N   SER A  57      -2.957  17.021  16.555  1.00  1.90           N  
ATOM    992  CA  SER A  57      -2.569  18.290  17.172  1.00  1.90           C  
ATOM    993  C   SER A  57      -1.988  18.132  18.573  1.00  1.90           C  
ATOM    994  O   SER A  57      -0.925  18.678  18.877  1.00  1.90           O  
ATOM    995  CB  SER A  57      -3.765  19.221  17.236  1.00  1.90           C  
ATOM    996  OG  SER A  57      -4.193  19.591  15.953  1.00  1.90           O  
ATOM    997  H   SER A  57      -3.916  16.832  16.300  1.00  1.90           H  
ATOM    998  HA  SER A  57      -1.806  18.749  16.541  1.00  1.90           H  
ATOM    999 1HB  SER A  57      -4.578  18.731  17.768  1.00  1.90           H  
ATOM   1000 2HB  SER A  57      -3.498  20.111  17.800  1.00  1.90           H  
ATOM   1001  HG  SER A  57      -4.904  20.226  16.083  1.00  1.90           H  
ATOM   1002  N   TYR A  58      -2.649  17.349  19.422  1.00  1.75           N  
ATOM   1003  CA  TYR A  58      -2.156  17.176  20.782  1.00  1.75           C  
ATOM   1004  C   TYR A  58      -0.768  16.590  20.807  1.00  1.75           C  
ATOM   1005  O   TYR A  58       0.143  17.125  21.451  1.00  1.75           O  
ATOM   1006  CB  TYR A  58      -3.065  16.267  21.602  1.00  1.75           C  
ATOM   1007  CG  TYR A  58      -2.474  15.953  22.983  1.00  1.75           C  
ATOM   1008  CD1 TYR A  58      -2.561  16.870  24.017  1.00  1.75           C  
ATOM   1009  CD2 TYR A  58      -1.830  14.741  23.195  1.00  1.75           C  
ATOM   1010  CE1 TYR A  58      -2.008  16.568  25.253  1.00  1.75           C  
ATOM   1011  CE2 TYR A  58      -1.280  14.436  24.413  1.00  1.75           C  
ATOM   1012  CZ  TYR A  58      -1.367  15.344  25.447  1.00  1.75           C  
ATOM   1013  OH  TYR A  58      -0.824  15.046  26.678  1.00  1.75           O  
ATOM   1014  H   TYR A  58      -3.496  16.889  19.126  1.00  1.75           H  
ATOM   1015  HA  TYR A  58      -2.109  18.155  21.258  1.00  1.75           H  
ATOM   1016 1HB  TYR A  58      -4.038  16.740  21.740  1.00  1.75           H  
ATOM   1017 2HB  TYR A  58      -3.222  15.325  21.071  1.00  1.75           H  
ATOM   1018  HD1 TYR A  58      -3.062  17.826  23.860  1.00  1.75           H  
ATOM   1019  HD2 TYR A  58      -1.761  14.039  22.396  1.00  1.75           H  
ATOM   1020  HE1 TYR A  58      -2.076  17.287  26.070  1.00  1.75           H  
ATOM   1021  HE2 TYR A  58      -0.777  13.479  24.560  1.00  1.75           H  
ATOM   1022  HH  TYR A  58      -0.454  14.160  26.658  1.00  1.75           H  
ATOM   1023  N   PHE A  59      -0.608  15.471  20.113  1.00  1.62           N  
ATOM   1024  CA  PHE A  59       0.651  14.768  20.170  1.00  1.62           C  
ATOM   1025  C   PHE A  59       1.760  15.448  19.419  1.00  1.62           C  
ATOM   1026  O   PHE A  59       2.923  15.334  19.809  1.00  1.62           O  
ATOM   1027  CB  PHE A  59       0.483  13.380  19.642  1.00  1.62           C  
ATOM   1028  CG  PHE A  59      -0.157  12.411  20.587  1.00  1.62           C  
ATOM   1029  CD1 PHE A  59      -1.510  12.162  20.547  1.00  1.62           C  
ATOM   1030  CD2 PHE A  59       0.611  11.718  21.487  1.00  1.62           C  
ATOM   1031  CE1 PHE A  59      -2.092  11.254  21.392  1.00  1.62           C  
ATOM   1032  CE2 PHE A  59       0.043  10.807  22.342  1.00  1.62           C  
ATOM   1033  CZ  PHE A  59      -1.315  10.575  22.295  1.00  1.62           C  
ATOM   1034  H   PHE A  59      -1.376  15.091  19.551  1.00  1.62           H  
ATOM   1035  HA  PHE A  59       0.940  14.701  21.216  1.00  1.62           H  
ATOM   1036 1HB  PHE A  59      -0.142  13.463  18.760  1.00  1.62           H  
ATOM   1037 2HB  PHE A  59       1.445  12.986  19.331  1.00  1.62           H  
ATOM   1038  HD1 PHE A  59      -2.110  12.698  19.836  1.00  1.62           H  
ATOM   1039  HD2 PHE A  59       1.684  11.896  21.514  1.00  1.62           H  
ATOM   1040  HE1 PHE A  59      -3.166  11.073  21.345  1.00  1.62           H  
ATOM   1041  HE2 PHE A  59       0.664  10.264  23.056  1.00  1.62           H  
ATOM   1042  HZ  PHE A  59      -1.769   9.852  22.972  1.00  1.62           H  
ATOM   1043  N   SER A  60       1.446  16.141  18.326  1.00  1.53           N  
ATOM   1044  CA  SER A  60       2.509  16.788  17.595  1.00  1.53           C  
ATOM   1045  C   SER A  60       3.091  17.909  18.426  1.00  1.53           C  
ATOM   1046  O   SER A  60       4.308  18.043  18.528  1.00  1.53           O  
ATOM   1047  CB  SER A  60       2.003  17.345  16.282  1.00  1.53           C  
ATOM   1048  OG  SER A  60       1.578  16.320  15.444  1.00  1.53           O  
ATOM   1049  H   SER A  60       0.490  16.221  17.983  1.00  1.53           H  
ATOM   1050  HA  SER A  60       3.287  16.053  17.410  1.00  1.53           H  
ATOM   1051 1HB  SER A  60       1.175  18.032  16.472  1.00  1.53           H  
ATOM   1052 2HB  SER A  60       2.795  17.912  15.800  1.00  1.53           H  
ATOM   1053  HG  SER A  60       0.701  16.062  15.802  1.00  1.53           H  
ATOM   1054  N   MET A  61       2.229  18.691  19.083  1.00  1.48           N  
ATOM   1055  CA  MET A  61       2.733  19.787  19.892  1.00  1.48           C  
ATOM   1056  C   MET A  61       3.526  19.255  21.074  1.00  1.48           C  
ATOM   1057  O   MET A  61       4.608  19.759  21.398  1.00  1.48           O  
ATOM   1058  CB  MET A  61       1.562  20.622  20.393  1.00  1.48           C  
ATOM   1059  CG  MET A  61       0.853  21.444  19.329  1.00  1.48           C  
ATOM   1060  SD  MET A  61      -0.376  22.550  20.041  1.00  1.48           S  
ATOM   1061  CE  MET A  61      -1.665  21.373  20.465  1.00  1.48           C  
ATOM   1062  H   MET A  61       1.218  18.552  19.000  1.00  1.48           H  
ATOM   1063  HA  MET A  61       3.396  20.400  19.282  1.00  1.48           H  
ATOM   1064 1HB  MET A  61       0.815  19.952  20.832  1.00  1.48           H  
ATOM   1065 2HB  MET A  61       1.901  21.294  21.178  1.00  1.48           H  
ATOM   1066 1HG  MET A  61       1.581  22.039  18.782  1.00  1.48           H  
ATOM   1067 2HG  MET A  61       0.358  20.781  18.623  1.00  1.48           H  
ATOM   1068 1HE  MET A  61      -2.500  21.895  20.928  1.00  1.48           H  
ATOM   1069 2HE  MET A  61      -2.005  20.880  19.566  1.00  1.48           H  
ATOM   1070 3HE  MET A  61      -1.267  20.629  21.159  1.00  1.48           H  
ATOM   1071  N   MET A  62       3.015  18.194  21.702  1.00  1.45           N  
ATOM   1072  CA  MET A  62       3.686  17.612  22.848  1.00  1.45           C  
ATOM   1073  C   MET A  62       5.044  17.022  22.485  1.00  1.45           C  
ATOM   1074  O   MET A  62       6.063  17.375  23.085  1.00  1.45           O  
ATOM   1075  CB  MET A  62       2.801  16.534  23.445  1.00  1.45           C  
ATOM   1076  CG  MET A  62       3.383  15.852  24.617  1.00  1.45           C  
ATOM   1077  SD  MET A  62       2.394  14.482  25.155  1.00  1.45           S  
ATOM   1078  CE  MET A  62       2.733  13.381  23.800  1.00  1.45           C  
ATOM   1079  H   MET A  62       2.118  17.798  21.410  1.00  1.45           H  
ATOM   1080  HA  MET A  62       3.849  18.394  23.587  1.00  1.45           H  
ATOM   1081 1HB  MET A  62       1.841  16.965  23.735  1.00  1.45           H  
ATOM   1082 2HB  MET A  62       2.595  15.780  22.688  1.00  1.45           H  
ATOM   1083 1HG  MET A  62       4.360  15.484  24.334  1.00  1.45           H  
ATOM   1084 2HG  MET A  62       3.494  16.553  25.442  1.00  1.45           H  
ATOM   1085 1HE  MET A  62       2.197  12.448  23.952  1.00  1.45           H  
ATOM   1086 2HE  MET A  62       2.412  13.845  22.870  1.00  1.45           H  
ATOM   1087 3HE  MET A  62       3.805  13.184  23.752  1.00  1.45           H  
ATOM   1088  N   PHE A  63       5.058  16.155  21.467  1.00  1.45           N  
ATOM   1089  CA  PHE A  63       6.263  15.470  21.040  1.00  1.45           C  
ATOM   1090  C   PHE A  63       7.331  16.477  20.645  1.00  1.45           C  
ATOM   1091  O   PHE A  63       8.497  16.355  21.043  1.00  1.45           O  
ATOM   1092  CB  PHE A  63       5.990  14.575  19.835  1.00  1.45           C  
ATOM   1093  CG  PHE A  63       7.164  13.742  19.461  1.00  1.45           C  
ATOM   1094  CD1 PHE A  63       7.300  12.464  19.989  1.00  1.45           C  
ATOM   1095  CD2 PHE A  63       8.161  14.223  18.659  1.00  1.45           C  
ATOM   1096  CE1 PHE A  63       8.392  11.687  19.687  1.00  1.45           C  
ATOM   1097  CE2 PHE A  63       9.260  13.445  18.376  1.00  1.45           C  
ATOM   1098  CZ  PHE A  63       9.370  12.187  18.878  1.00  1.45           C  
ATOM   1099  H   PHE A  63       4.195  15.937  20.978  1.00  1.45           H  
ATOM   1100  HA  PHE A  63       6.635  14.866  21.867  1.00  1.45           H  
ATOM   1101 1HB  PHE A  63       5.151  13.917  20.053  1.00  1.45           H  
ATOM   1102 2HB  PHE A  63       5.709  15.191  18.977  1.00  1.45           H  
ATOM   1103  HD1 PHE A  63       6.518  12.078  20.645  1.00  1.45           H  
ATOM   1104  HD2 PHE A  63       8.086  15.235  18.254  1.00  1.45           H  
ATOM   1105  HE1 PHE A  63       8.480  10.682  20.099  1.00  1.45           H  
ATOM   1106  HE2 PHE A  63      10.057  13.833  17.746  1.00  1.45           H  
ATOM   1107  HZ  PHE A  63      10.243  11.598  18.636  1.00  1.45           H  
ATOM   1108  N   LEU A  64       6.949  17.470  19.833  1.00  1.46           N  
ATOM   1109  CA  LEU A  64       7.909  18.458  19.380  1.00  1.46           C  
ATOM   1110  C   LEU A  64       8.426  19.286  20.548  1.00  1.46           C  
ATOM   1111  O   LEU A  64       9.617  19.588  20.611  1.00  1.46           O  
ATOM   1112  CB  LEU A  64       7.284  19.332  18.300  1.00  1.46           C  
ATOM   1113  CG  LEU A  64       7.003  18.579  16.976  1.00  1.46           C  
ATOM   1114  CD1 LEU A  64       6.232  19.485  16.034  1.00  1.46           C  
ATOM   1115  CD2 LEU A  64       8.326  18.113  16.358  1.00  1.46           C  
ATOM   1116  H   LEU A  64       5.980  17.551  19.515  1.00  1.46           H  
ATOM   1117  HA  LEU A  64       8.749  17.932  18.935  1.00  1.46           H  
ATOM   1118 1HB  LEU A  64       6.334  19.722  18.677  1.00  1.46           H  
ATOM   1119 2HB  LEU A  64       7.946  20.168  18.089  1.00  1.46           H  
ATOM   1120  HG  LEU A  64       6.384  17.709  17.182  1.00  1.46           H  
ATOM   1121 1HD1 LEU A  64       6.020  18.955  15.111  1.00  1.46           H  
ATOM   1122 2HD1 LEU A  64       5.294  19.778  16.509  1.00  1.46           H  
ATOM   1123 3HD1 LEU A  64       6.824  20.370  15.815  1.00  1.46           H  
ATOM   1124 1HD2 LEU A  64       8.127  17.579  15.433  1.00  1.46           H  
ATOM   1125 2HD2 LEU A  64       8.953  18.977  16.147  1.00  1.46           H  
ATOM   1126 3HD2 LEU A  64       8.839  17.451  17.056  1.00  1.46           H  
ATOM   1127  N   THR A  65       7.571  19.608  21.522  1.00  1.48           N  
ATOM   1128  CA  THR A  65       8.055  20.357  22.669  1.00  1.48           C  
ATOM   1129  C   THR A  65       9.129  19.549  23.372  1.00  1.48           C  
ATOM   1130  O   THR A  65      10.204  20.066  23.701  1.00  1.48           O  
ATOM   1131  CB  THR A  65       6.924  20.656  23.668  1.00  1.48           C  
ATOM   1132  OG1 THR A  65       5.930  21.481  23.037  1.00  1.48           O  
ATOM   1133  CG2 THR A  65       7.485  21.345  24.902  1.00  1.48           C  
ATOM   1134  H   THR A  65       6.578  19.374  21.467  1.00  1.48           H  
ATOM   1135  HA  THR A  65       8.490  21.293  22.326  1.00  1.48           H  
ATOM   1136  HB  THR A  65       6.455  19.722  23.970  1.00  1.48           H  
ATOM   1137  HG1 THR A  65       5.494  20.959  22.322  1.00  1.48           H  
ATOM   1138 1HG2 THR A  65       6.676  21.542  25.603  1.00  1.48           H  
ATOM   1139 2HG2 THR A  65       8.223  20.695  25.371  1.00  1.48           H  
ATOM   1140 3HG2 THR A  65       7.955  22.284  24.615  1.00  1.48           H  
ATOM   1141  N   PHE A  66       8.854  18.263  23.579  1.00  1.51           N  
ATOM   1142  CA  PHE A  66       9.796  17.403  24.266  1.00  1.51           C  
ATOM   1143  C   PHE A  66      11.096  17.286  23.484  1.00  1.51           C  
ATOM   1144  O   PHE A  66      12.179  17.349  24.067  1.00  1.51           O  
ATOM   1145  CB  PHE A  66       9.209  16.007  24.440  1.00  1.51           C  
ATOM   1146  CG  PHE A  66       8.055  15.939  25.386  1.00  1.51           C  
ATOM   1147  CD1 PHE A  66       7.779  16.983  26.254  1.00  1.51           C  
ATOM   1148  CD2 PHE A  66       7.238  14.817  25.409  1.00  1.51           C  
ATOM   1149  CE1 PHE A  66       6.706  16.907  27.120  1.00  1.51           C  
ATOM   1150  CE2 PHE A  66       6.175  14.736  26.278  1.00  1.51           C  
ATOM   1151  CZ  PHE A  66       5.905  15.782  27.133  1.00  1.51           C  
ATOM   1152  H   PHE A  66       7.952  17.889  23.275  1.00  1.51           H  
ATOM   1153  HA  PHE A  66      10.010  17.832  25.244  1.00  1.51           H  
ATOM   1154 1HB  PHE A  66       8.871  15.639  23.473  1.00  1.51           H  
ATOM   1155 2HB  PHE A  66       9.984  15.329  24.792  1.00  1.51           H  
ATOM   1156  HD1 PHE A  66       8.413  17.870  26.243  1.00  1.51           H  
ATOM   1157  HD2 PHE A  66       7.449  13.993  24.728  1.00  1.51           H  
ATOM   1158  HE1 PHE A  66       6.492  17.734  27.794  1.00  1.51           H  
ATOM   1159  HE2 PHE A  66       5.540  13.849  26.285  1.00  1.51           H  
ATOM   1160  HZ  PHE A  66       5.059  15.721  27.814  1.00  1.51           H  
ATOM   1161  N   SER A  67      10.988  17.174  22.157  1.00  1.52           N  
ATOM   1162  CA  SER A  67      12.147  17.017  21.289  1.00  1.52           C  
ATOM   1163  C   SER A  67      13.067  18.220  21.389  1.00  1.52           C  
ATOM   1164  O   SER A  67      14.293  18.079  21.479  1.00  1.52           O  
ATOM   1165  CB  SER A  67      11.673  16.889  19.862  1.00  1.52           C  
ATOM   1166  OG  SER A  67      10.901  15.738  19.703  1.00  1.52           O  
ATOM   1167  H   SER A  67      10.059  17.135  21.737  1.00  1.52           H  
ATOM   1168  HA  SER A  67      12.693  16.122  21.589  1.00  1.52           H  
ATOM   1169 1HB  SER A  67      11.091  17.760  19.590  1.00  1.52           H  
ATOM   1170 2HB  SER A  67      12.531  16.851  19.198  1.00  1.52           H  
ATOM   1171  HG  SER A  67      10.078  15.887  20.234  1.00  1.52           H  
ATOM   1172  N   VAL A  68      12.469  19.408  21.407  1.00  1.53           N  
ATOM   1173  CA  VAL A  68      13.223  20.638  21.535  1.00  1.53           C  
ATOM   1174  C   VAL A  68      13.894  20.710  22.885  1.00  1.53           C  
ATOM   1175  O   VAL A  68      15.068  21.078  22.978  1.00  1.53           O  
ATOM   1176  CB  VAL A  68      12.325  21.867  21.343  1.00  1.53           C  
ATOM   1177  CG1 VAL A  68      13.103  23.129  21.698  1.00  1.53           C  
ATOM   1178  CG2 VAL A  68      11.862  21.931  19.891  1.00  1.53           C  
ATOM   1179  H   VAL A  68      11.453  19.455  21.308  1.00  1.53           H  
ATOM   1180  HA  VAL A  68      13.991  20.652  20.762  1.00  1.53           H  
ATOM   1181  HB  VAL A  68      11.461  21.790  22.009  1.00  1.53           H  
ATOM   1182 1HG1 VAL A  68      12.461  23.999  21.566  1.00  1.53           H  
ATOM   1183 2HG1 VAL A  68      13.430  23.073  22.738  1.00  1.53           H  
ATOM   1184 3HG1 VAL A  68      13.973  23.217  21.047  1.00  1.53           H  
ATOM   1185 1HG2 VAL A  68      11.219  22.799  19.753  1.00  1.53           H  
ATOM   1186 2HG2 VAL A  68      12.729  22.011  19.238  1.00  1.53           H  
ATOM   1187 3HG2 VAL A  68      11.311  21.033  19.643  1.00  1.53           H  
ATOM   1188  N   CYS A  69      13.158  20.342  23.934  1.00  1.53           N  
ATOM   1189  CA  CYS A  69      13.702  20.393  25.274  1.00  1.53           C  
ATOM   1190  C   CYS A  69      14.890  19.441  25.415  1.00  1.53           C  
ATOM   1191  O   CYS A  69      15.932  19.832  25.945  1.00  1.53           O  
ATOM   1192  CB  CYS A  69      12.617  20.002  26.274  1.00  1.53           C  
ATOM   1193  SG  CYS A  69      11.266  21.209  26.390  1.00  1.53           S  
ATOM   1194  H   CYS A  69      12.189  20.050  23.799  1.00  1.53           H  
ATOM   1195  HA  CYS A  69      14.032  21.410  25.478  1.00  1.53           H  
ATOM   1196 1HB  CYS A  69      12.190  19.043  25.993  1.00  1.53           H  
ATOM   1197 2HB  CYS A  69      13.058  19.889  27.261  1.00  1.53           H  
ATOM   1198  HG  CYS A  69      10.758  20.927  25.159  1.00  1.53           H  
ATOM   1199  N   GLU A  70      14.776  18.215  24.886  1.00  1.51           N  
ATOM   1200  CA  GLU A  70      15.899  17.283  24.977  1.00  1.51           C  
ATOM   1201  C   GLU A  70      17.096  17.803  24.189  1.00  1.51           C  
ATOM   1202  O   GLU A  70      18.238  17.706  24.649  1.00  1.51           O  
ATOM   1203  CB  GLU A  70      15.519  15.880  24.490  1.00  1.51           C  
ATOM   1204  CG  GLU A  70      14.564  15.105  25.410  1.00  1.51           C  
ATOM   1205  CD  GLU A  70      14.229  13.703  24.894  1.00  1.51           C  
ATOM   1206  OE1 GLU A  70      14.618  13.378  23.793  1.00  1.51           O  
ATOM   1207  OE2 GLU A  70      13.593  12.964  25.613  1.00  1.51           O  
ATOM   1208  H   GLU A  70      13.900  17.926  24.450  1.00  1.51           H  
ATOM   1209  HA  GLU A  70      16.194  17.207  26.022  1.00  1.51           H  
ATOM   1210 1HB  GLU A  70      15.034  15.964  23.513  1.00  1.51           H  
ATOM   1211 2HB  GLU A  70      16.420  15.284  24.357  1.00  1.51           H  
ATOM   1212 1HG  GLU A  70      15.020  15.018  26.396  1.00  1.51           H  
ATOM   1213 2HG  GLU A  70      13.643  15.677  25.517  1.00  1.51           H  
ATOM   1214  N   GLY A  71      16.829  18.401  23.023  1.00  1.48           N  
ATOM   1215  CA  GLY A  71      17.867  18.976  22.184  1.00  1.48           C  
ATOM   1216  C   GLY A  71      18.621  20.040  22.965  1.00  1.48           C  
ATOM   1217  O   GLY A  71      19.855  20.006  23.056  1.00  1.48           O  
ATOM   1218  H   GLY A  71      15.867  18.434  22.683  1.00  1.48           H  
ATOM   1219 1HA  GLY A  71      18.550  18.196  21.850  1.00  1.48           H  
ATOM   1220 2HA  GLY A  71      17.411  19.417  21.298  1.00  1.48           H  
ATOM   1221  N   ALA A  72      17.865  20.982  23.540  1.00  1.44           N  
ATOM   1222  CA  ALA A  72      18.434  22.075  24.306  1.00  1.44           C  
ATOM   1223  C   ALA A  72      19.253  21.572  25.486  1.00  1.44           C  
ATOM   1224  O   ALA A  72      20.327  22.115  25.767  1.00  1.44           O  
ATOM   1225  CB  ALA A  72      17.316  22.973  24.812  1.00  1.44           C  
ATOM   1226  H   ALA A  72      16.853  20.939  23.424  1.00  1.44           H  
ATOM   1227  HA  ALA A  72      19.091  22.643  23.651  1.00  1.44           H  
ATOM   1228 1HB  ALA A  72      17.739  23.807  25.366  1.00  1.44           H  
ATOM   1229 2HB  ALA A  72      16.741  23.347  23.964  1.00  1.44           H  
ATOM   1230 3HB  ALA A  72      16.661  22.394  25.464  1.00  1.44           H  
ATOM   1231  N   LEU A  73      18.784  20.526  26.170  1.00  1.41           N  
ATOM   1232  CA  LEU A  73      19.535  19.995  27.298  1.00  1.41           C  
ATOM   1233  C   LEU A  73      20.830  19.347  26.830  1.00  1.41           C  
ATOM   1234  O   LEU A  73      21.892  19.558  27.419  1.00  1.41           O  
ATOM   1235  CB  LEU A  73      18.678  18.989  28.061  1.00  1.41           C  
ATOM   1236  CG  LEU A  73      17.488  19.593  28.811  1.00  1.41           C  
ATOM   1237  CD1 LEU A  73      16.605  18.474  29.332  1.00  1.41           C  
ATOM   1238  CD2 LEU A  73      18.006  20.464  29.939  1.00  1.41           C  
ATOM   1239  H   LEU A  73      17.880  20.115  25.924  1.00  1.41           H  
ATOM   1240  HA  LEU A  73      19.781  20.818  27.965  1.00  1.41           H  
ATOM   1241 1HB  LEU A  73      18.283  18.267  27.345  1.00  1.41           H  
ATOM   1242 2HB  LEU A  73      19.304  18.462  28.777  1.00  1.41           H  
ATOM   1243  HG  LEU A  73      16.901  20.203  28.137  1.00  1.41           H  
ATOM   1244 1HD1 LEU A  73      15.753  18.900  29.859  1.00  1.41           H  
ATOM   1245 2HD1 LEU A  73      16.250  17.877  28.491  1.00  1.41           H  
ATOM   1246 3HD1 LEU A  73      17.176  17.845  30.012  1.00  1.41           H  
ATOM   1247 1HD2 LEU A  73      17.163  20.902  30.474  1.00  1.41           H  
ATOM   1248 2HD2 LEU A  73      18.598  19.858  30.625  1.00  1.41           H  
ATOM   1249 3HD2 LEU A  73      18.627  21.259  29.526  1.00  1.41           H  
ATOM   1250  N   GLY A  74      20.763  18.626  25.712  1.00  1.37           N  
ATOM   1251  CA  GLY A  74      21.932  17.972  25.145  1.00  1.37           C  
ATOM   1252  C   GLY A  74      23.000  19.008  24.850  1.00  1.37           C  
ATOM   1253  O   GLY A  74      24.160  18.867  25.258  1.00  1.37           O  
ATOM   1254  H   GLY A  74      19.861  18.489  25.255  1.00  1.37           H  
ATOM   1255 1HA  GLY A  74      22.313  17.224  25.838  1.00  1.37           H  
ATOM   1256 2HA  GLY A  74      21.644  17.464  24.226  1.00  1.37           H  
ATOM   1257  N   LEU A  75      22.600  20.045  24.120  1.00  1.34           N  
ATOM   1258  CA  LEU A  75      23.493  21.121  23.743  1.00  1.34           C  
ATOM   1259  C   LEU A  75      23.981  21.929  24.939  1.00  1.34           C  
ATOM   1260  O   LEU A  75      25.151  22.300  24.983  1.00  1.34           O  
ATOM   1261  CB  LEU A  75      22.786  22.018  22.737  1.00  1.34           C  
ATOM   1262  CG  LEU A  75      22.552  21.350  21.381  1.00  1.34           C  
ATOM   1263  CD1 LEU A  75      21.665  22.227  20.532  1.00  1.34           C  
ATOM   1264  CD2 LEU A  75      23.905  21.110  20.701  1.00  1.34           C  
ATOM   1265  H   LEU A  75      21.624  20.081  23.818  1.00  1.34           H  
ATOM   1266  HA  LEU A  75      24.358  20.680  23.254  1.00  1.34           H  
ATOM   1267 1HB  LEU A  75      21.812  22.296  23.148  1.00  1.34           H  
ATOM   1268 2HB  LEU A  75      23.375  22.919  22.585  1.00  1.34           H  
ATOM   1269  HG  LEU A  75      22.043  20.394  21.529  1.00  1.34           H  
ATOM   1270 1HD1 LEU A  75      21.489  21.743  19.568  1.00  1.34           H  
ATOM   1271 2HD1 LEU A  75      20.711  22.372  21.044  1.00  1.34           H  
ATOM   1272 3HD1 LEU A  75      22.144  23.191  20.374  1.00  1.34           H  
ATOM   1273 1HD2 LEU A  75      23.741  20.625  19.739  1.00  1.34           H  
ATOM   1274 2HD2 LEU A  75      24.412  22.063  20.547  1.00  1.34           H  
ATOM   1275 3HD2 LEU A  75      24.523  20.475  21.327  1.00  1.34           H  
ATOM   1276  N   SER A  76      23.124  22.170  25.938  1.00  1.32           N  
ATOM   1277  CA  SER A  76      23.544  22.938  27.106  1.00  1.32           C  
ATOM   1278  C   SER A  76      24.672  22.213  27.830  1.00  1.32           C  
ATOM   1279  O   SER A  76      25.655  22.833  28.267  1.00  1.32           O  
ATOM   1280  CB  SER A  76      22.374  23.133  28.052  1.00  1.32           C  
ATOM   1281  OG  SER A  76      21.374  23.923  27.461  1.00  1.32           O  
ATOM   1282  H   SER A  76      22.155  21.862  25.878  1.00  1.32           H  
ATOM   1283  HA  SER A  76      23.908  23.910  26.773  1.00  1.32           H  
ATOM   1284 1HB  SER A  76      21.960  22.160  28.318  1.00  1.32           H  
ATOM   1285 2HB  SER A  76      22.722  23.604  28.968  1.00  1.32           H  
ATOM   1286  HG  SER A  76      21.042  23.395  26.701  1.00  1.32           H  
ATOM   1287  N   ILE A  77      24.540  20.888  27.939  1.00  1.30           N  
ATOM   1288  CA  ILE A  77      25.556  20.085  28.591  1.00  1.30           C  
ATOM   1289  C   ILE A  77      26.822  20.101  27.749  1.00  1.30           C  
ATOM   1290  O   ILE A  77      27.910  20.327  28.275  1.00  1.30           O  
ATOM   1291  CB  ILE A  77      25.076  18.647  28.817  1.00  1.30           C  
ATOM   1292  CG1 ILE A  77      23.921  18.636  29.823  1.00  1.30           C  
ATOM   1293  CG2 ILE A  77      26.229  17.815  29.350  1.00  1.30           C  
ATOM   1294  CD1 ILE A  77      23.191  17.321  29.880  1.00  1.30           C  
ATOM   1295  H   ILE A  77      23.699  20.432  27.578  1.00  1.30           H  
ATOM   1296  HA  ILE A  77      25.781  20.525  29.560  1.00  1.30           H  
ATOM   1297  HB  ILE A  77      24.710  18.232  27.874  1.00  1.30           H  
ATOM   1298 1HG1 ILE A  77      24.314  18.858  30.812  1.00  1.30           H  
ATOM   1299 2HG1 ILE A  77      23.210  19.414  29.551  1.00  1.30           H  
ATOM   1300 1HG2 ILE A  77      25.900  16.791  29.508  1.00  1.30           H  
ATOM   1301 2HG2 ILE A  77      27.021  17.833  28.640  1.00  1.30           H  
ATOM   1302 3HG2 ILE A  77      26.580  18.234  30.292  1.00  1.30           H  
ATOM   1303 1HD1 ILE A  77      22.385  17.384  30.609  1.00  1.30           H  
ATOM   1304 2HD1 ILE A  77      22.774  17.102  28.893  1.00  1.30           H  
ATOM   1305 3HD1 ILE A  77      23.882  16.531  30.168  1.00  1.30           H  
ATOM   1306  N   LEU A  78      26.690  19.902  26.432  1.00  1.30           N  
ATOM   1307  CA  LEU A  78      27.861  19.913  25.564  1.00  1.30           C  
ATOM   1308  C   LEU A  78      28.616  21.225  25.665  1.00  1.30           C  
ATOM   1309  O   LEU A  78      29.835  21.224  25.822  1.00  1.30           O  
ATOM   1310  CB  LEU A  78      27.479  19.626  24.113  1.00  1.30           C  
ATOM   1311  CG  LEU A  78      28.651  19.678  23.119  1.00  1.30           C  
ATOM   1312  CD1 LEU A  78      29.700  18.658  23.518  1.00  1.30           C  
ATOM   1313  CD2 LEU A  78      28.156  19.374  21.717  1.00  1.30           C  
ATOM   1314  H   LEU A  78      25.769  19.714  26.032  1.00  1.30           H  
ATOM   1315  HA  LEU A  78      28.528  19.128  25.886  1.00  1.30           H  
ATOM   1316 1HB  LEU A  78      27.027  18.639  24.061  1.00  1.30           H  
ATOM   1317 2HB  LEU A  78      26.740  20.360  23.799  1.00  1.30           H  
ATOM   1318  HG  LEU A  78      29.089  20.663  23.143  1.00  1.30           H  
ATOM   1319 1HD1 LEU A  78      30.536  18.694  22.818  1.00  1.30           H  
ATOM   1320 2HD1 LEU A  78      30.061  18.883  24.519  1.00  1.30           H  
ATOM   1321 3HD1 LEU A  78      29.254  17.678  23.505  1.00  1.30           H  
ATOM   1322 1HD2 LEU A  78      28.995  19.420  21.027  1.00  1.30           H  
ATOM   1323 2HD2 LEU A  78      27.724  18.376  21.696  1.00  1.30           H  
ATOM   1324 3HD2 LEU A  78      27.403  20.108  21.431  1.00  1.30           H  
ATOM   1325  N   VAL A  79      27.916  22.349  25.602  1.00  1.28           N  
ATOM   1326  CA  VAL A  79      28.585  23.635  25.706  1.00  1.28           C  
ATOM   1327  C   VAL A  79      29.293  23.772  27.043  1.00  1.28           C  
ATOM   1328  O   VAL A  79      30.437  24.229  27.106  1.00  1.28           O  
ATOM   1329  CB  VAL A  79      27.596  24.791  25.522  1.00  1.28           C  
ATOM   1330  CG1 VAL A  79      28.276  26.099  25.863  1.00  1.28           C  
ATOM   1331  CG2 VAL A  79      27.118  24.814  24.077  1.00  1.28           C  
ATOM   1332  H   VAL A  79      26.907  22.311  25.470  1.00  1.28           H  
ATOM   1333  HA  VAL A  79      29.328  23.697  24.913  1.00  1.28           H  
ATOM   1334  HB  VAL A  79      26.745  24.652  26.196  1.00  1.28           H  
ATOM   1335 1HG1 VAL A  79      27.570  26.917  25.736  1.00  1.28           H  
ATOM   1336 2HG1 VAL A  79      28.611  26.064  26.897  1.00  1.28           H  
ATOM   1337 3HG1 VAL A  79      29.132  26.249  25.206  1.00  1.28           H  
ATOM   1338 1HG2 VAL A  79      26.411  25.630  23.942  1.00  1.28           H  
ATOM   1339 2HG2 VAL A  79      27.972  24.956  23.417  1.00  1.28           H  
ATOM   1340 3HG2 VAL A  79      26.633  23.873  23.836  1.00  1.28           H  
ATOM   1341  N   SER A  80      28.638  23.361  28.129  1.00  1.25           N  
ATOM   1342  CA  SER A  80      29.278  23.445  29.427  1.00  1.25           C  
ATOM   1343  C   SER A  80      30.551  22.587  29.446  1.00  1.25           C  
ATOM   1344  O   SER A  80      31.597  23.016  29.957  1.00  1.25           O  
ATOM   1345  CB  SER A  80      28.311  22.977  30.495  1.00  1.25           C  
ATOM   1346  OG  SER A  80      27.197  23.832  30.569  1.00  1.25           O  
ATOM   1347  H   SER A  80      27.684  23.000  28.063  1.00  1.25           H  
ATOM   1348  HA  SER A  80      29.551  24.483  29.616  1.00  1.25           H  
ATOM   1349 1HB  SER A  80      27.981  21.964  30.272  1.00  1.25           H  
ATOM   1350 2HB  SER A  80      28.820  22.951  31.456  1.00  1.25           H  
ATOM   1351  HG  SER A  80      26.681  23.663  29.746  1.00  1.25           H  
ATOM   1352  N   MET A  81      30.483  21.385  28.850  1.00  1.19           N  
ATOM   1353  CA  MET A  81      31.639  20.499  28.807  1.00  1.19           C  
ATOM   1354  C   MET A  81      32.770  21.082  27.963  1.00  1.19           C  
ATOM   1355  O   MET A  81      33.939  21.014  28.356  1.00  1.19           O  
ATOM   1356  CB  MET A  81      31.249  19.125  28.260  1.00  1.19           C  
ATOM   1357  CG  MET A  81      30.393  18.255  29.169  1.00  1.19           C  
ATOM   1358  SD  MET A  81      30.253  16.556  28.560  1.00  1.19           S  
ATOM   1359  CE  MET A  81      29.400  16.709  27.029  1.00  1.19           C  
ATOM   1360  H   MET A  81      29.598  21.074  28.447  1.00  1.19           H  
ATOM   1361  HA  MET A  81      32.013  20.375  29.822  1.00  1.19           H  
ATOM   1362 1HB  MET A  81      30.675  19.273  27.347  1.00  1.19           H  
ATOM   1363 2HB  MET A  81      32.095  18.595  27.991  1.00  1.19           H  
ATOM   1364 1HG  MET A  81      30.839  18.227  30.160  1.00  1.19           H  
ATOM   1365 2HG  MET A  81      29.402  18.674  29.260  1.00  1.19           H  
ATOM   1366 1HE  MET A  81      29.265  15.722  26.594  1.00  1.19           H  
ATOM   1367 2HE  MET A  81      28.442  17.160  27.177  1.00  1.19           H  
ATOM   1368 3HE  MET A  81      29.990  17.326  26.361  1.00  1.19           H  
ATOM   1369  N   ILE A  82      32.426  21.717  26.841  1.00  1.12           N  
ATOM   1370  CA  ILE A  82      33.431  22.318  25.975  1.00  1.12           C  
ATOM   1371  C   ILE A  82      34.119  23.462  26.690  1.00  1.12           C  
ATOM   1372  O   ILE A  82      35.347  23.558  26.710  1.00  1.12           O  
ATOM   1373  CB  ILE A  82      32.822  22.856  24.667  1.00  1.12           C  
ATOM   1374  CG1 ILE A  82      32.313  21.715  23.794  1.00  1.12           C  
ATOM   1375  CG2 ILE A  82      33.894  23.632  23.914  1.00  1.12           C  
ATOM   1376  CD1 ILE A  82      31.445  22.166  22.659  1.00  1.12           C  
ATOM   1377  H   ILE A  82      31.448  21.740  26.560  1.00  1.12           H  
ATOM   1378  HA  ILE A  82      34.172  21.564  25.730  1.00  1.12           H  
ATOM   1379  HB  ILE A  82      31.978  23.506  24.896  1.00  1.12           H  
ATOM   1380 1HG1 ILE A  82      33.158  21.215  23.378  1.00  1.12           H  
ATOM   1381 2HG1 ILE A  82      31.769  21.009  24.405  1.00  1.12           H  
ATOM   1382 1HG2 ILE A  82      33.477  24.023  22.989  1.00  1.12           H  
ATOM   1383 2HG2 ILE A  82      34.248  24.456  24.530  1.00  1.12           H  
ATOM   1384 3HG2 ILE A  82      34.728  22.960  23.686  1.00  1.12           H  
ATOM   1385 1HD1 ILE A  82      31.141  21.302  22.071  1.00  1.12           H  
ATOM   1386 2HD1 ILE A  82      30.564  22.668  23.056  1.00  1.12           H  
ATOM   1387 3HD1 ILE A  82      32.003  22.852  22.027  1.00  1.12           H  
ATOM   1388  N   ARG A  83      33.339  24.324  27.330  1.00  1.04           N  
ATOM   1389  CA  ARG A  83      33.917  25.443  28.054  1.00  1.04           C  
ATOM   1390  C   ARG A  83      34.829  24.970  29.188  1.00  1.04           C  
ATOM   1391  O   ARG A  83      35.881  25.561  29.435  1.00  1.04           O  
ATOM   1392  CB  ARG A  83      32.812  26.313  28.630  1.00  1.04           C  
ATOM   1393  CG  ARG A  83      32.025  27.123  27.611  1.00  1.04           C  
ATOM   1394  CD  ARG A  83      30.893  27.828  28.255  1.00  1.04           C  
ATOM   1395  NE  ARG A  83      30.135  28.629  27.310  1.00  1.04           N  
ATOM   1396  CZ  ARG A  83      28.937  29.185  27.572  1.00  1.04           C  
ATOM   1397  NH1 ARG A  83      28.374  29.009  28.748  1.00  1.04           N  
ATOM   1398  NH2 ARG A  83      28.324  29.903  26.648  1.00  1.04           N  
ATOM   1399  H   ARG A  83      32.324  24.212  27.301  1.00  1.04           H  
ATOM   1400  HA  ARG A  83      34.506  26.036  27.355  1.00  1.04           H  
ATOM   1401 1HB  ARG A  83      32.098  25.676  29.156  1.00  1.04           H  
ATOM   1402 2HB  ARG A  83      33.234  27.003  29.357  1.00  1.04           H  
ATOM   1403 1HG  ARG A  83      32.678  27.864  27.152  1.00  1.04           H  
ATOM   1404 2HG  ARG A  83      31.632  26.459  26.842  1.00  1.04           H  
ATOM   1405 1HD  ARG A  83      30.220  27.089  28.692  1.00  1.04           H  
ATOM   1406 2HD  ARG A  83      31.268  28.485  29.037  1.00  1.04           H  
ATOM   1407  HE  ARG A  83      30.536  28.782  26.395  1.00  1.04           H  
ATOM   1408 1HH1 ARG A  83      28.841  28.456  29.454  1.00  1.04           H  
ATOM   1409 2HH1 ARG A  83      27.475  29.425  28.945  1.00  1.04           H  
ATOM   1410 1HH2 ARG A  83      28.755  30.038  25.744  1.00  1.04           H  
ATOM   1411 2HH2 ARG A  83      27.425  30.319  26.846  1.00  1.04           H  
ATOM   1412  N   THR A  84      34.431  23.888  29.860  1.00  0.96           N  
ATOM   1413  CA  THR A  84      35.188  23.336  30.972  1.00  0.96           C  
ATOM   1414  C   THR A  84      36.510  22.670  30.563  1.00  0.96           C  
ATOM   1415  O   THR A  84      37.531  22.856  31.231  1.00  0.96           O  
ATOM   1416  CB  THR A  84      34.340  22.300  31.727  1.00  0.96           C  
ATOM   1417  OG1 THR A  84      33.143  22.927  32.224  1.00  0.96           O  
ATOM   1418  CG2 THR A  84      35.133  21.730  32.891  1.00  0.96           C  
ATOM   1419  H   THR A  84      33.540  23.453  29.627  1.00  0.96           H  
ATOM   1420  HA  THR A  84      35.423  24.151  31.654  1.00  0.96           H  
ATOM   1421  HB  THR A  84      34.063  21.496  31.049  1.00  0.96           H  
ATOM   1422  HG1 THR A  84      32.561  23.148  31.458  1.00  0.96           H  
ATOM   1423 1HG2 THR A  84      34.528  20.994  33.416  1.00  0.96           H  
ATOM   1424 2HG2 THR A  84      36.037  21.254  32.513  1.00  0.96           H  
ATOM   1425 3HG2 THR A  84      35.406  22.532  33.573  1.00  0.96           H  
ATOM   1426  N   HIS A  85      36.488  21.869  29.490  1.00  0.89           N  
ATOM   1427  CA  HIS A  85      37.665  21.090  29.099  1.00  0.89           C  
ATOM   1428  C   HIS A  85      38.396  21.514  27.813  1.00  0.89           C  
ATOM   1429  O   HIS A  85      39.500  21.032  27.558  1.00  0.89           O  
ATOM   1430  CB  HIS A  85      37.248  19.632  28.969  1.00  0.89           C  
ATOM   1431  CG  HIS A  85      36.768  19.034  30.270  1.00  0.89           C  
ATOM   1432  ND1 HIS A  85      37.628  18.685  31.293  1.00  0.89           N  
ATOM   1433  CD2 HIS A  85      35.521  18.774  30.725  1.00  0.89           C  
ATOM   1434  CE1 HIS A  85      36.929  18.208  32.308  1.00  0.89           C  
ATOM   1435  NE2 HIS A  85      35.648  18.247  31.989  1.00  0.89           N  
ATOM   1436  H   HIS A  85      35.616  21.753  28.973  1.00  0.89           H  
ATOM   1437  HA  HIS A  85      38.395  21.150  29.904  1.00  0.89           H  
ATOM   1438 1HB  HIS A  85      36.467  19.572  28.237  1.00  0.89           H  
ATOM   1439 2HB  HIS A  85      38.085  19.043  28.603  1.00  0.89           H  
ATOM   1440  HD1 HIS A  85      38.624  18.784  31.291  1.00  0.89           H  
ATOM   1441  HD2 HIS A  85      34.531  18.911  30.288  1.00  0.89           H  
ATOM   1442  HE1 HIS A  85      37.430  17.869  33.215  1.00  0.89           H  
ATOM   1443  N   GLY A  86      37.814  22.390  26.994  1.00  0.85           N  
ATOM   1444  CA  GLY A  86      38.471  22.811  25.755  1.00  0.85           C  
ATOM   1445  C   GLY A  86      38.421  21.782  24.621  1.00  0.85           C  
ATOM   1446  O   GLY A  86      39.298  21.768  23.756  1.00  0.85           O  
ATOM   1447  H   GLY A  86      36.901  22.779  27.199  1.00  0.85           H  
ATOM   1448 1HA  GLY A  86      37.999  23.734  25.415  1.00  0.85           H  
ATOM   1449 2HA  GLY A  86      39.509  23.057  25.971  1.00  0.85           H  
ATOM   1450  N   ASN A  87      37.405  20.922  24.620  1.00  0.84           N  
ATOM   1451  CA  ASN A  87      37.306  19.882  23.599  1.00  0.84           C  
ATOM   1452  C   ASN A  87      35.859  19.417  23.428  1.00  0.84           C  
ATOM   1453  O   ASN A  87      34.979  19.867  24.154  1.00  0.84           O  
ATOM   1454  CB  ASN A  87      38.216  18.721  24.001  1.00  0.84           C  
ATOM   1455  CG  ASN A  87      38.817  17.979  22.848  1.00  0.84           C  
ATOM   1456  OD1 ASN A  87      38.176  17.804  21.818  1.00  0.84           O  
ATOM   1457  ND2 ASN A  87      40.043  17.543  23.007  1.00  0.84           N  
ATOM   1458  H   ASN A  87      36.711  20.991  25.349  1.00  0.84           H  
ATOM   1459  HA  ASN A  87      37.636  20.292  22.643  1.00  0.84           H  
ATOM   1460 1HB  ASN A  87      39.027  19.096  24.629  1.00  0.84           H  
ATOM   1461 2HB  ASN A  87      37.643  18.015  24.606  1.00  0.84           H  
ATOM   1462 1HD2 ASN A  87      40.499  17.047  22.269  1.00  0.84           H  
ATOM   1463 2HD2 ASN A  87      40.527  17.718  23.867  1.00  0.84           H  
ATOM   1464  N   ASP A  88      35.623  18.499  22.485  1.00  0.86           N  
ATOM   1465  CA  ASP A  88      34.276  17.967  22.230  1.00  0.86           C  
ATOM   1466  C   ASP A  88      34.162  16.475  21.842  1.00  0.86           C  
ATOM   1467  O   ASP A  88      33.208  16.103  21.147  1.00  0.86           O  
ATOM   1468  CB  ASP A  88      33.520  18.846  21.219  1.00  0.86           C  
ATOM   1469  CG  ASP A  88      34.149  18.999  19.828  1.00  0.86           C  
ATOM   1470  OD1 ASP A  88      35.208  18.497  19.585  1.00  0.86           O  
ATOM   1471  OD2 ASP A  88      33.501  19.602  18.990  1.00  0.86           O  
ATOM   1472  H   ASP A  88      36.412  18.176  21.936  1.00  0.86           H  
ATOM   1473  HA  ASP A  88      33.723  18.073  23.164  1.00  0.86           H  
ATOM   1474 1HB  ASP A  88      32.514  18.447  21.092  1.00  0.86           H  
ATOM   1475 2HB  ASP A  88      33.410  19.836  21.630  1.00  0.86           H  
ATOM   1476  N   TYR A  89      35.132  15.646  22.243  1.00  0.92           N  
ATOM   1477  CA  TYR A  89      35.080  14.211  21.931  1.00  0.92           C  
ATOM   1478  C   TYR A  89      34.746  13.324  23.137  1.00  0.92           C  
ATOM   1479  O   TYR A  89      35.307  13.481  24.224  1.00  0.92           O  
ATOM   1480  CB  TYR A  89      36.380  13.769  21.271  1.00  0.92           C  
ATOM   1481  CG  TYR A  89      36.505  14.288  19.844  1.00  0.92           C  
ATOM   1482  CD1 TYR A  89      37.015  15.526  19.585  1.00  0.92           C  
ATOM   1483  CD2 TYR A  89      36.098  13.499  18.804  1.00  0.92           C  
ATOM   1484  CE1 TYR A  89      37.118  15.978  18.287  1.00  0.92           C  
ATOM   1485  CE2 TYR A  89      36.194  13.927  17.504  1.00  0.92           C  
ATOM   1486  CZ  TYR A  89      36.705  15.170  17.240  1.00  0.92           C  
ATOM   1487  OH  TYR A  89      36.817  15.619  15.941  1.00  0.92           O  
ATOM   1488  H   TYR A  89      35.899  16.018  22.785  1.00  0.92           H  
ATOM   1489  HA  TYR A  89      34.283  14.056  21.204  1.00  0.92           H  
ATOM   1490 1HB  TYR A  89      37.233  14.129  21.848  1.00  0.92           H  
ATOM   1491 2HB  TYR A  89      36.427  12.679  21.245  1.00  0.92           H  
ATOM   1492  HD1 TYR A  89      37.330  16.148  20.393  1.00  0.92           H  
ATOM   1493  HD2 TYR A  89      35.702  12.543  19.017  1.00  0.92           H  
ATOM   1494  HE1 TYR A  89      37.523  16.972  18.092  1.00  0.92           H  
ATOM   1495  HE2 TYR A  89      35.865  13.282  16.691  1.00  0.92           H  
ATOM   1496  HH  TYR A  89      37.104  16.537  15.948  1.00  0.92           H  
ATOM   1497  N   PHE A  90      33.922  12.313  22.868  1.00  1.03           N  
ATOM   1498  CA  PHE A  90      33.365  11.320  23.790  1.00  1.03           C  
ATOM   1499  C   PHE A  90      34.373  10.539  24.609  1.00  1.03           C  
ATOM   1500  O   PHE A  90      34.040   9.996  25.657  1.00  1.03           O  
ATOM   1501  CB  PHE A  90      32.515  10.358  22.985  1.00  1.03           C  
ATOM   1502  CG  PHE A  90      31.761   9.328  23.752  1.00  1.03           C  
ATOM   1503  CD1 PHE A  90      30.584   9.640  24.416  1.00  1.03           C  
ATOM   1504  CD2 PHE A  90      32.216   8.026  23.785  1.00  1.03           C  
ATOM   1505  CE1 PHE A  90      29.884   8.675  25.096  1.00  1.03           C  
ATOM   1506  CE2 PHE A  90      31.518   7.054  24.467  1.00  1.03           C  
ATOM   1507  CZ  PHE A  90      30.350   7.379  25.124  1.00  1.03           C  
ATOM   1508  H   PHE A  90      33.589  12.243  21.912  1.00  1.03           H  
ATOM   1509  HA  PHE A  90      32.725  11.850  24.492  1.00  1.03           H  
ATOM   1510 1HB  PHE A  90      31.796  10.938  22.406  1.00  1.03           H  
ATOM   1511 2HB  PHE A  90      33.150   9.843  22.266  1.00  1.03           H  
ATOM   1512  HD1 PHE A  90      30.210  10.652  24.390  1.00  1.03           H  
ATOM   1513  HD2 PHE A  90      33.138   7.774  23.259  1.00  1.03           H  
ATOM   1514  HE1 PHE A  90      28.960   8.934  25.611  1.00  1.03           H  
ATOM   1515  HE2 PHE A  90      31.887   6.027  24.485  1.00  1.03           H  
ATOM   1516  HZ  PHE A  90      29.795   6.611  25.662  1.00  1.03           H  
ATOM   1517  N   GLN A  91      35.587  10.417  24.101  1.00  1.20           N  
ATOM   1518  CA  GLN A  91      36.652   9.687  24.773  1.00  1.20           C  
ATOM   1519  C   GLN A  91      37.036  10.319  26.125  1.00  1.20           C  
ATOM   1520  O   GLN A  91      37.661   9.666  26.964  1.00  1.20           O  
ATOM   1521  CB  GLN A  91      37.853   9.603  23.839  1.00  1.20           C  
ATOM   1522  CG  GLN A  91      38.534  10.933  23.574  1.00  1.20           C  
ATOM   1523  CD  GLN A  91      39.580  10.827  22.475  1.00  1.20           C  
ATOM   1524  OE1 GLN A  91      39.953   9.712  22.042  1.00  1.20           O  
ATOM   1525  NE2 GLN A  91      40.069  11.979  22.015  1.00  1.20           N  
ATOM   1526  H   GLN A  91      35.785  10.883  23.230  1.00  1.20           H  
ATOM   1527  HA  GLN A  91      36.295   8.677  24.971  1.00  1.20           H  
ATOM   1528 1HB  GLN A  91      38.594   8.926  24.266  1.00  1.20           H  
ATOM   1529 2HB  GLN A  91      37.538   9.187  22.889  1.00  1.20           H  
ATOM   1530 1HG  GLN A  91      37.781  11.661  23.271  1.00  1.20           H  
ATOM   1531 2HG  GLN A  91      39.029  11.266  24.488  1.00  1.20           H  
ATOM   1532 1HE2 GLN A  91      40.764  11.980  21.294  1.00  1.20           H  
ATOM   1533 2HE2 GLN A  91      39.750  12.848  22.396  1.00  1.20           H  
ATOM   1534  N   SER A  92      36.683  11.596  26.312  1.00  1.48           N  
ATOM   1535  CA  SER A  92      36.940  12.341  27.538  1.00  1.48           C  
ATOM   1536  C   SER A  92      35.612  12.616  28.247  1.00  1.48           C  
ATOM   1537  O   SER A  92      34.616  11.953  27.985  1.00  1.48           O  
ATOM   1538  CB  SER A  92      37.650  13.650  27.224  1.00  1.48           C  
ATOM   1539  OG  SER A  92      38.078  14.278  28.408  1.00  1.48           O  
ATOM   1540  H   SER A  92      36.174  12.084  25.573  1.00  1.48           H  
ATOM   1541  HA  SER A  92      37.568  11.739  28.194  1.00  1.48           H  
ATOM   1542 1HB  SER A  92      38.503  13.458  26.576  1.00  1.48           H  
ATOM   1543 2HB  SER A  92      36.967  14.308  26.682  1.00  1.48           H  
ATOM   1544  HG  SER A  92      38.448  15.124  28.134  1.00  1.48           H  
ATOM   1545  N   PHE A  93      35.614  13.578  29.166  1.00  1.90           N  
ATOM   1546  CA  PHE A  93      34.405  13.994  29.887  1.00  1.90           C  
ATOM   1547  C   PHE A  93      33.715  12.960  30.751  1.00  1.90           C  
ATOM   1548  O   PHE A  93      32.498  12.831  30.677  1.00  1.90           O  
ATOM   1549  CB  PHE A  93      33.329  14.451  28.911  1.00  1.90           C  
ATOM   1550  CG  PHE A  93      33.776  15.437  27.969  1.00  1.90           C  
ATOM   1551  CD1 PHE A  93      33.972  15.115  26.662  1.00  1.90           C  
ATOM   1552  CD2 PHE A  93      34.013  16.685  28.373  1.00  1.90           C  
ATOM   1553  CE1 PHE A  93      34.398  16.051  25.789  1.00  1.90           C  
ATOM   1554  CE2 PHE A  93      34.442  17.622  27.490  1.00  1.90           C  
ATOM   1555  CZ  PHE A  93      34.630  17.298  26.207  1.00  1.90           C  
ATOM   1556  H   PHE A  93      36.494  14.052  29.319  1.00  1.90           H  
ATOM   1557  HA  PHE A  93      34.680  14.832  30.531  1.00  1.90           H  
ATOM   1558 1HB  PHE A  93      32.913  13.611  28.361  1.00  1.90           H  
ATOM   1559 2HB  PHE A  93      32.516  14.881  29.486  1.00  1.90           H  
ATOM   1560  HD1 PHE A  93      33.783  14.092  26.324  1.00  1.90           H  
ATOM   1561  HD2 PHE A  93      33.848  16.930  29.417  1.00  1.90           H  
ATOM   1562  HE1 PHE A  93      34.548  15.796  24.764  1.00  1.90           H  
ATOM   1563  HE2 PHE A  93      34.617  18.630  27.815  1.00  1.90           H  
ATOM   1564  HZ  PHE A  93      34.961  18.033  25.527  1.00  1.90           H  
ATOM   1565  N   SER A  94      34.428  12.183  31.542  1.00  2.48           N  
ATOM   1566  CA  SER A  94      33.658  11.288  32.393  1.00  2.48           C  
ATOM   1567  C   SER A  94      32.741  12.164  33.258  1.00  2.48           C  
ATOM   1568  O   SER A  94      33.210  13.127  33.866  1.00  2.48           O  
ATOM   1569  CB  SER A  94      34.576  10.450  33.254  1.00  2.48           C  
ATOM   1570  OG  SER A  94      33.843   9.649  34.137  1.00  2.48           O  
ATOM   1571  H   SER A  94      35.435  12.242  31.584  1.00  2.48           H  
ATOM   1572  HA  SER A  94      33.043  10.635  31.772  1.00  2.48           H  
ATOM   1573 1HB  SER A  94      35.196   9.822  32.617  1.00  2.48           H  
ATOM   1574 2HB  SER A  94      35.240  11.102  33.818  1.00  2.48           H  
ATOM   1575  HG  SER A  94      33.311  10.257  34.664  1.00  2.48           H  
ATOM   1576  N   ILE A  95      31.452  11.831  33.310  1.00  3.23           N  
ATOM   1577  CA  ILE A  95      30.484  12.613  34.087  1.00  3.23           C  
ATOM   1578  C   ILE A  95      30.026  11.895  35.351  1.00  3.23           C  
ATOM   1579  O   ILE A  95      30.052  12.475  36.434  1.00  3.23           O  
ATOM   1580  CB  ILE A  95      29.231  12.963  33.251  1.00  3.23           C  
ATOM   1581  CG1 ILE A  95      29.616  13.748  31.983  1.00  3.23           C  
ATOM   1582  CG2 ILE A  95      28.253  13.752  34.098  1.00  3.23           C  
ATOM   1583  CD1 ILE A  95      30.354  15.044  32.247  1.00  3.23           C  
ATOM   1584  H   ILE A  95      31.142  11.034  32.778  1.00  3.23           H  
ATOM   1585  HA  ILE A  95      30.960  13.546  34.387  1.00  3.23           H  
ATOM   1586  HB  ILE A  95      28.751  12.042  32.923  1.00  3.23           H  
ATOM   1587 1HG1 ILE A  95      30.229  13.115  31.363  1.00  3.23           H  
ATOM   1588 2HG1 ILE A  95      28.709  13.987  31.430  1.00  3.23           H  
ATOM   1589 1HG2 ILE A  95      27.363  13.979  33.513  1.00  3.23           H  
ATOM   1590 2HG2 ILE A  95      27.972  13.160  34.972  1.00  3.23           H  
ATOM   1591 3HG2 ILE A  95      28.720  14.681  34.425  1.00  3.23           H  
ATOM   1592 1HD1 ILE A  95      30.585  15.524  31.306  1.00  3.23           H  
ATOM   1593 2HD1 ILE A  95      29.733  15.704  32.849  1.00  3.23           H  
ATOM   1594 3HD1 ILE A  95      31.281  14.832  32.777  1.00  3.23           H  
ATOM   1595  N   MET A  96      29.576  10.654  35.155  1.00  4.06           N  
ATOM   1596  CA  MET A  96      29.021   9.739  36.152  1.00  4.06           C  
ATOM   1597  C   MET A  96      29.208  10.181  37.598  1.00  4.06           C  
ATOM   1598  O   MET A  96      28.217  10.385  38.301  1.00  4.06           O  
ATOM   1599  OXT MET A  96      30.272   9.881  38.140  1.00  4.06           O  
ATOM   1600  CB  MET A  96      29.647   8.365  35.947  1.00  4.06           C  
ATOM   1601  CG  MET A  96      29.333   7.751  34.593  1.00  4.06           C  
ATOM   1602  SD  MET A  96      30.289   8.538  33.263  1.00  4.06           S  
ATOM   1603  CE  MET A  96      29.841   7.539  31.855  1.00  4.06           C  
ATOM   1604  H   MET A  96      29.619  10.311  34.209  1.00  4.06           H  
ATOM   1605  HA  MET A  96      27.948   9.664  35.974  1.00  4.06           H  
ATOM   1606 1HB  MET A  96      30.730   8.436  36.046  1.00  4.06           H  
ATOM   1607 2HB  MET A  96      29.289   7.682  36.718  1.00  4.06           H  
ATOM   1608 1HG  MET A  96      29.569   6.687  34.608  1.00  4.06           H  
ATOM   1609 2HG  MET A  96      28.272   7.865  34.373  1.00  4.06           H  
ATOM   1610 1HE  MET A  96      30.357   7.908  30.968  1.00  4.06           H  
ATOM   1611 2HE  MET A  96      30.129   6.502  32.038  1.00  4.06           H  
ATOM   1612 3HE  MET A  96      28.763   7.593  31.697  1.00  4.06           H  
TER    1613
ENDMDL

REMARK ID 699590 MODEL 4 ND4L Drosophila melanogaster
PFRMAT TS
TARGET ND4L Drosophila melanogaster
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       1.250   0.509  -2.920  1.00  2.62           N  
ATOM      2  CA  MET A   1       1.962   0.507  -1.647  1.00  2.62           C  
ATOM      3  C   MET A   1       1.918   1.816  -0.870  1.00  2.62           C  
ATOM      4  O   MET A   1       2.323   1.846   0.291  1.00  2.62           O  
ATOM      5  CB  MET A   1       3.428   0.128  -1.856  1.00  2.62           C  
ATOM      6  CG  MET A   1       3.686  -1.299  -2.272  1.00  2.62           C  
ATOM      7  SD  MET A   1       3.111  -2.477  -1.030  1.00  2.62           S  
ATOM      8  CE  MET A   1       4.226  -2.125   0.330  1.00  2.62           C  
ATOM      9 1H   MET A   1       1.199  -0.438  -3.270  1.00  2.62           H  
ATOM     10 2H   MET A   1       0.315   0.864  -2.788  1.00  2.62           H  
ATOM     11 3H   MET A   1       1.748   1.082  -3.586  1.00  2.62           H  
ATOM     12  HA  MET A   1       1.505  -0.250  -1.017  1.00  2.62           H  
ATOM     13 1HB  MET A   1       3.866   0.781  -2.609  1.00  2.62           H  
ATOM     14 2HB  MET A   1       3.972   0.295  -0.931  1.00  2.62           H  
ATOM     15 1HG  MET A   1       3.171  -1.505  -3.210  1.00  2.62           H  
ATOM     16 2HG  MET A   1       4.754  -1.450  -2.426  1.00  2.62           H  
ATOM     17 1HE  MET A   1       3.995  -2.779   1.168  1.00  2.62           H  
ATOM     18 2HE  MET A   1       5.256  -2.291   0.012  1.00  2.62           H  
ATOM     19 3HE  MET A   1       4.104  -1.095   0.635  1.00  2.62           H  
ATOM     20  N   ILE A   2       1.391   2.902  -1.437  1.00  2.39           N  
ATOM     21  CA  ILE A   2       1.476   4.160  -0.688  1.00  2.39           C  
ATOM     22  C   ILE A   2       0.763   4.154   0.657  1.00  2.39           C  
ATOM     23  O   ILE A   2       1.370   4.509   1.666  1.00  2.39           O  
ATOM     24  CB  ILE A   2       0.910   5.332  -1.505  1.00  2.39           C  
ATOM     25  CG1 ILE A   2       1.814   5.616  -2.706  1.00  2.39           C  
ATOM     26  CG2 ILE A   2       0.779   6.572  -0.606  1.00  2.39           C  
ATOM     27  CD1 ILE A   2       1.194   6.548  -3.719  1.00  2.39           C  
ATOM     28  H   ILE A   2       1.005   2.910  -2.367  1.00  2.39           H  
ATOM     29  HA  ILE A   2       2.530   4.363  -0.499  1.00  2.39           H  
ATOM     30  HB  ILE A   2      -0.073   5.069  -1.889  1.00  2.39           H  
ATOM     31 1HG1 ILE A   2       2.742   6.062  -2.349  1.00  2.39           H  
ATOM     32 2HG1 ILE A   2       2.050   4.677  -3.202  1.00  2.39           H  
ATOM     33 1HG2 ILE A   2       0.369   7.397  -1.185  1.00  2.39           H  
ATOM     34 2HG2 ILE A   2       0.115   6.359   0.231  1.00  2.39           H  
ATOM     35 3HG2 ILE A   2       1.761   6.848  -0.224  1.00  2.39           H  
ATOM     36 1HD1 ILE A   2       1.890   6.707  -4.542  1.00  2.39           H  
ATOM     37 2HD1 ILE A   2       0.272   6.109  -4.102  1.00  2.39           H  
ATOM     38 3HD1 ILE A   2       0.970   7.503  -3.245  1.00  2.39           H  
ATOM     39  N   MET A   3      -0.490   3.703   0.711  1.00  2.14           N  
ATOM     40  CA  MET A   3      -1.189   3.737   1.993  1.00  2.14           C  
ATOM     41  C   MET A   3      -0.604   2.738   2.989  1.00  2.14           C  
ATOM     42  O   MET A   3      -0.682   2.930   4.205  1.00  2.14           O  
ATOM     43  CB  MET A   3      -2.681   3.533   1.792  1.00  2.14           C  
ATOM     44  CG  MET A   3      -3.326   4.700   1.056  1.00  2.14           C  
ATOM     45  SD  MET A   3      -2.988   6.300   1.853  1.00  2.14           S  
ATOM     46  CE  MET A   3      -3.892   6.162   3.378  1.00  2.14           C  
ATOM     47  H   MET A   3      -0.962   3.391  -0.124  1.00  2.14           H  
ATOM     48  HA  MET A   3      -1.063   4.731   2.411  1.00  2.14           H  
ATOM     49 1HB  MET A   3      -2.858   2.621   1.226  1.00  2.14           H  
ATOM     50 2HB  MET A   3      -3.173   3.425   2.761  1.00  2.14           H  
ATOM     51 1HG  MET A   3      -2.948   4.737   0.035  1.00  2.14           H  
ATOM     52 2HG  MET A   3      -4.405   4.557   1.017  1.00  2.14           H  
ATOM     53 1HE  MET A   3      -3.775   7.073   3.957  1.00  2.14           H  
ATOM     54 2HE  MET A   3      -4.942   6.019   3.155  1.00  2.14           H  
ATOM     55 3HE  MET A   3      -3.516   5.313   3.952  1.00  2.14           H  
ATOM     56  N   ILE A   4       0.002   1.672   2.476  1.00  1.90           N  
ATOM     57  CA  ILE A   4       0.613   0.671   3.333  1.00  1.90           C  
ATOM     58  C   ILE A   4       1.839   1.244   4.008  1.00  1.90           C  
ATOM     59  O   ILE A   4       2.002   1.131   5.227  1.00  1.90           O  
ATOM     60  CB  ILE A   4       1.006  -0.579   2.532  1.00  1.90           C  
ATOM     61  CG1 ILE A   4      -0.254  -1.277   2.029  1.00  1.90           C  
ATOM     62  CG2 ILE A   4       1.862  -1.506   3.373  1.00  1.90           C  
ATOM     63  CD1 ILE A   4       0.009  -2.346   1.008  1.00  1.90           C  
ATOM     64  H   ILE A   4       0.053   1.569   1.475  1.00  1.90           H  
ATOM     65  HA  ILE A   4      -0.102   0.385   4.103  1.00  1.90           H  
ATOM     66  HB  ILE A   4       1.580  -0.277   1.658  1.00  1.90           H  
ATOM     67 1HG1 ILE A   4      -0.759  -1.732   2.880  1.00  1.90           H  
ATOM     68 2HG1 ILE A   4      -0.919  -0.534   1.589  1.00  1.90           H  
ATOM     69 1HG2 ILE A   4       2.138  -2.375   2.782  1.00  1.90           H  
ATOM     70 2HG2 ILE A   4       2.764  -0.983   3.691  1.00  1.90           H  
ATOM     71 3HG2 ILE A   4       1.300  -1.826   4.250  1.00  1.90           H  
ATOM     72 1HD1 ILE A   4      -0.935  -2.799   0.707  1.00  1.90           H  
ATOM     73 2HD1 ILE A   4       0.482  -1.913   0.151  1.00  1.90           H  
ATOM     74 3HD1 ILE A   4       0.658  -3.109   1.436  1.00  1.90           H  
ATOM     75  N   LEU A   5       2.701   1.872   3.216  1.00  1.68           N  
ATOM     76  CA  LEU A   5       3.931   2.447   3.727  1.00  1.68           C  
ATOM     77  C   LEU A   5       3.634   3.641   4.635  1.00  1.68           C  
ATOM     78  O   LEU A   5       4.270   3.828   5.679  1.00  1.68           O  
ATOM     79  CB  LEU A   5       4.795   2.843   2.536  1.00  1.68           C  
ATOM     80  CG  LEU A   5       5.280   1.641   1.715  1.00  1.68           C  
ATOM     81  CD1 LEU A   5       5.972   2.121   0.462  1.00  1.68           C  
ATOM     82  CD2 LEU A   5       6.189   0.778   2.564  1.00  1.68           C  
ATOM     83  H   LEU A   5       2.505   1.937   2.217  1.00  1.68           H  
ATOM     84  HA  LEU A   5       4.453   1.687   4.301  1.00  1.68           H  
ATOM     85 1HB  LEU A   5       4.201   3.482   1.874  1.00  1.68           H  
ATOM     86 2HB  LEU A   5       5.659   3.402   2.886  1.00  1.68           H  
ATOM     87  HG  LEU A   5       4.422   1.055   1.416  1.00  1.68           H  
ATOM     88 1HD1 LEU A   5       6.293   1.262  -0.127  1.00  1.68           H  
ATOM     89 2HD1 LEU A   5       5.273   2.723  -0.123  1.00  1.68           H  
ATOM     90 3HD1 LEU A   5       6.838   2.723   0.729  1.00  1.68           H  
ATOM     91 1HD2 LEU A   5       6.513  -0.085   1.980  1.00  1.68           H  
ATOM     92 2HD2 LEU A   5       7.059   1.357   2.873  1.00  1.68           H  
ATOM     93 3HD2 LEU A   5       5.645   0.437   3.446  1.00  1.68           H  
ATOM     94  N   TYR A   6       2.624   4.421   4.252  1.00  1.50           N  
ATOM     95  CA  TYR A   6       2.168   5.584   4.995  1.00  1.50           C  
ATOM     96  C   TYR A   6       1.731   5.161   6.396  1.00  1.50           C  
ATOM     97  O   TYR A   6       2.164   5.750   7.381  1.00  1.50           O  
ATOM     98  CB  TYR A   6       1.084   6.268   4.161  1.00  1.50           C  
ATOM     99  CG  TYR A   6       0.396   7.472   4.682  1.00  1.50           C  
ATOM    100  CD1 TYR A   6       1.052   8.689   4.711  1.00  1.50           C  
ATOM    101  CD2 TYR A   6      -0.928   7.394   5.027  1.00  1.50           C  
ATOM    102  CE1 TYR A   6       0.384   9.821   5.121  1.00  1.50           C  
ATOM    103  CE2 TYR A   6      -1.599   8.528   5.417  1.00  1.50           C  
ATOM    104  CZ  TYR A   6      -0.952   9.734   5.473  1.00  1.50           C  
ATOM    105  OH  TYR A   6      -1.631  10.866   5.866  1.00  1.50           O  
ATOM    106  H   TYR A   6       2.149   4.223   3.371  1.00  1.50           H  
ATOM    107  HA  TYR A   6       3.004   6.275   5.103  1.00  1.50           H  
ATOM    108 1HB  TYR A   6       1.507   6.533   3.193  1.00  1.50           H  
ATOM    109 2HB  TYR A   6       0.320   5.536   3.970  1.00  1.50           H  
ATOM    110  HD1 TYR A   6       2.099   8.750   4.411  1.00  1.50           H  
ATOM    111  HD2 TYR A   6      -1.445   6.436   4.972  1.00  1.50           H  
ATOM    112  HE1 TYR A   6       0.900  10.780   5.150  1.00  1.50           H  
ATOM    113  HE2 TYR A   6      -2.648   8.472   5.672  1.00  1.50           H  
ATOM    114  HH  TYR A   6      -1.055  11.629   5.777  1.00  1.50           H  
ATOM    115  N   TRP A   7       0.875   4.131   6.481  1.00  1.35           N  
ATOM    116  CA  TRP A   7       0.430   3.555   7.755  1.00  1.35           C  
ATOM    117  C   TRP A   7       1.585   2.886   8.523  1.00  1.35           C  
ATOM    118  O   TRP A   7       1.685   2.999   9.752  1.00  1.35           O  
ATOM    119  CB  TRP A   7      -0.669   2.524   7.537  1.00  1.35           C  
ATOM    120  CG  TRP A   7      -1.284   2.032   8.826  1.00  1.35           C  
ATOM    121  CD1 TRP A   7      -2.353   2.587   9.468  1.00  1.35           C  
ATOM    122  CD2 TRP A   7      -0.869   0.910   9.646  1.00  1.35           C  
ATOM    123  NE1 TRP A   7      -2.640   1.883  10.605  1.00  1.35           N  
ATOM    124  CE2 TRP A   7      -1.741   0.858  10.735  1.00  1.35           C  
ATOM    125  CE3 TRP A   7       0.152  -0.039   9.544  1.00  1.35           C  
ATOM    126  CZ2 TRP A   7      -1.627  -0.108  11.716  1.00  1.35           C  
ATOM    127  CZ3 TRP A   7       0.266  -1.004  10.527  1.00  1.35           C  
ATOM    128  CH2 TRP A   7      -0.601  -1.040  11.579  1.00  1.35           C  
ATOM    129  H   TRP A   7       0.514   3.708   5.625  1.00  1.35           H  
ATOM    130  HA  TRP A   7       0.039   4.355   8.374  1.00  1.35           H  
ATOM    131 1HB  TRP A   7      -1.455   2.958   6.916  1.00  1.35           H  
ATOM    132 2HB  TRP A   7      -0.261   1.669   6.991  1.00  1.35           H  
ATOM    133  HD1 TRP A   7      -2.904   3.451   9.123  1.00  1.35           H  
ATOM    134  HE1 TRP A   7      -3.403   2.091  11.244  1.00  1.35           H  
ATOM    135  HE3 TRP A   7       0.841  -0.020   8.702  1.00  1.35           H  
ATOM    136  HZ2 TRP A   7      -2.307  -0.153  12.566  1.00  1.35           H  
ATOM    137  HZ3 TRP A   7       1.066  -1.741  10.438  1.00  1.35           H  
ATOM    138  HH2 TRP A   7      -0.484  -1.817  12.328  1.00  1.35           H  
ATOM    139  N   SER A   8       2.431   2.141   7.804  1.00  1.22           N  
ATOM    140  CA  SER A   8       3.516   1.413   8.435  1.00  1.22           C  
ATOM    141  C   SER A   8       4.465   2.337   9.178  1.00  1.22           C  
ATOM    142  O   SER A   8       4.896   1.997  10.277  1.00  1.22           O  
ATOM    143  CB  SER A   8       4.299   0.623   7.401  1.00  1.22           C  
ATOM    144  OG  SER A   8       3.507  -0.382   6.820  1.00  1.22           O  
ATOM    145  H   SER A   8       2.310   2.049   6.798  1.00  1.22           H  
ATOM    146  HA  SER A   8       3.089   0.716   9.154  1.00  1.22           H  
ATOM    147 1HB  SER A   8       4.656   1.299   6.633  1.00  1.22           H  
ATOM    148 2HB  SER A   8       5.171   0.176   7.874  1.00  1.22           H  
ATOM    149  HG  SER A   8       2.762   0.094   6.391  1.00  1.22           H  
ATOM    150  N   LEU A   9       4.783   3.509   8.626  1.00  1.12           N  
ATOM    151  CA  LEU A   9       5.715   4.371   9.341  1.00  1.12           C  
ATOM    152  C   LEU A   9       5.347   4.683  10.804  1.00  1.12           C  
ATOM    153  O   LEU A   9       6.205   4.472  11.663  1.00  1.12           O  
ATOM    154  CB  LEU A   9       5.982   5.667   8.584  1.00  1.12           C  
ATOM    155  CG  LEU A   9       6.857   6.640   9.374  1.00  1.12           C  
ATOM    156  CD1 LEU A   9       8.214   5.987   9.637  1.00  1.12           C  
ATOM    157  CD2 LEU A   9       7.001   7.928   8.602  1.00  1.12           C  
ATOM    158  H   LEU A   9       4.423   3.763   7.702  1.00  1.12           H  
ATOM    159  HA  LEU A   9       6.665   3.847   9.366  1.00  1.12           H  
ATOM    160 1HB  LEU A   9       6.516   5.416   7.669  1.00  1.12           H  
ATOM    161 2HB  LEU A   9       5.055   6.148   8.297  1.00  1.12           H  
ATOM    162  HG  LEU A   9       6.392   6.852  10.335  1.00  1.12           H  
ATOM    163 1HD1 LEU A   9       8.840   6.669  10.212  1.00  1.12           H  
ATOM    164 2HD1 LEU A   9       8.069   5.066  10.204  1.00  1.12           H  
ATOM    165 3HD1 LEU A   9       8.698   5.759   8.690  1.00  1.12           H  
ATOM    166 1HD2 LEU A   9       7.621   8.624   9.168  1.00  1.12           H  
ATOM    167 2HD2 LEU A   9       7.469   7.725   7.638  1.00  1.12           H  
ATOM    168 3HD2 LEU A   9       6.014   8.365   8.443  1.00  1.12           H  
ATOM    169  N   PRO A  10       4.140   5.184  11.170  1.00  1.03           N  
ATOM    170  CA  PRO A  10       3.773   5.381  12.550  1.00  1.03           C  
ATOM    171  C   PRO A  10       3.731   4.054  13.308  1.00  1.03           C  
ATOM    172  O   PRO A  10       3.962   4.051  14.510  1.00  1.03           O  
ATOM    173  CB  PRO A  10       2.432   6.119  12.459  1.00  1.03           C  
ATOM    174  CG  PRO A  10       1.913   5.821  11.101  1.00  1.03           C  
ATOM    175  CD  PRO A  10       3.164   5.703  10.231  1.00  1.03           C  
ATOM    176  HA  PRO A  10       4.511   6.046  13.004  1.00  1.03           H  
ATOM    177 1HB  PRO A  10       1.775   5.791  13.267  1.00  1.03           H  
ATOM    178 2HB  PRO A  10       2.597   7.194  12.616  1.00  1.03           H  
ATOM    179 1HG  PRO A  10       1.323   4.910  11.131  1.00  1.03           H  
ATOM    180 2HG  PRO A  10       1.235   6.617  10.763  1.00  1.03           H  
ATOM    181 1HD  PRO A  10       2.982   5.034   9.452  1.00  1.03           H  
ATOM    182 2HD  PRO A  10       3.460   6.690   9.864  1.00  1.03           H  
ATOM    183  N   MET A  11       3.536   2.903  12.631  1.00  0.96           N  
ATOM    184  CA  MET A  11       3.646   1.644  13.385  1.00  0.96           C  
ATOM    185  C   MET A  11       5.088   1.388  13.786  1.00  0.96           C  
ATOM    186  O   MET A  11       5.379   0.962  14.906  1.00  0.96           O  
ATOM    187  CB  MET A  11       3.086   0.430  12.646  1.00  0.96           C  
ATOM    188  CG  MET A  11       3.247  -0.855  13.482  1.00  0.96           C  
ATOM    189  SD  MET A  11       2.468  -0.804  15.135  1.00  0.96           S  
ATOM    190  CE  MET A  11       0.778  -1.244  14.869  1.00  0.96           C  
ATOM    191  H   MET A  11       3.290   2.888  11.636  1.00  0.96           H  
ATOM    192  HA  MET A  11       3.077   1.750  14.303  1.00  0.96           H  
ATOM    193 1HB  MET A  11       2.043   0.579  12.401  1.00  0.96           H  
ATOM    194 2HB  MET A  11       3.624   0.293  11.711  1.00  0.96           H  
ATOM    195 1HG  MET A  11       2.818  -1.689  12.929  1.00  0.96           H  
ATOM    196 2HG  MET A  11       4.309  -1.049  13.612  1.00  0.96           H  
ATOM    197 1HE  MET A  11       0.246  -1.226  15.820  1.00  0.96           H  
ATOM    198 2HE  MET A  11       0.324  -0.550  14.198  1.00  0.96           H  
ATOM    199 3HE  MET A  11       0.727  -2.245  14.443  1.00  0.96           H  
ATOM    200  N   ILE A  12       6.016   1.696  12.894  1.00  0.91           N  
ATOM    201  CA  ILE A  12       7.419   1.495  13.214  1.00  0.91           C  
ATOM    202  C   ILE A  12       7.786   2.388  14.380  1.00  0.91           C  
ATOM    203  O   ILE A  12       8.398   1.948  15.357  1.00  0.91           O  
ATOM    204  CB  ILE A  12       8.319   1.843  12.017  1.00  0.91           C  
ATOM    205  CG1 ILE A  12       8.098   0.835  10.890  1.00  0.91           C  
ATOM    206  CG2 ILE A  12       9.776   1.901  12.460  1.00  0.91           C  
ATOM    207  CD1 ILE A  12       8.699   1.262   9.575  1.00  0.91           C  
ATOM    208  H   ILE A  12       5.732   2.046  11.977  1.00  0.91           H  
ATOM    209  HA  ILE A  12       7.574   0.456  13.501  1.00  0.91           H  
ATOM    210  HB  ILE A  12       8.038   2.816  11.629  1.00  0.91           H  
ATOM    211 1HG1 ILE A  12       8.537  -0.118  11.179  1.00  0.91           H  
ATOM    212 2HG1 ILE A  12       7.027   0.694  10.751  1.00  0.91           H  
ATOM    213 1HG2 ILE A  12      10.403   2.168  11.612  1.00  0.91           H  
ATOM    214 2HG2 ILE A  12       9.886   2.652  13.240  1.00  0.91           H  
ATOM    215 3HG2 ILE A  12      10.081   0.929  12.847  1.00  0.91           H  
ATOM    216 1HD1 ILE A  12       8.501   0.501   8.822  1.00  0.91           H  
ATOM    217 2HD1 ILE A  12       8.257   2.201   9.264  1.00  0.91           H  
ATOM    218 3HD1 ILE A  12       9.772   1.390   9.690  1.00  0.91           H  
ATOM    219  N   LEU A  13       7.374   3.645  14.282  1.00  0.88           N  
ATOM    220  CA  LEU A  13       7.658   4.625  15.306  1.00  0.88           C  
ATOM    221  C   LEU A  13       6.970   4.285  16.636  1.00  0.88           C  
ATOM    222  O   LEU A  13       7.561   4.464  17.700  1.00  0.88           O  
ATOM    223  CB  LEU A  13       7.220   5.975  14.787  1.00  0.88           C  
ATOM    224  CG  LEU A  13       8.024   6.505  13.607  1.00  0.88           C  
ATOM    225  CD1 LEU A  13       7.373   7.777  13.090  1.00  0.88           C  
ATOM    226  CD2 LEU A  13       9.452   6.731  14.036  1.00  0.88           C  
ATOM    227  H   LEU A  13       6.863   3.929  13.443  1.00  0.88           H  
ATOM    228  HA  LEU A  13       8.732   4.645  15.469  1.00  0.88           H  
ATOM    229 1HB  LEU A  13       6.199   5.880  14.471  1.00  0.88           H  
ATOM    230 2HB  LEU A  13       7.265   6.683  15.573  1.00  0.88           H  
ATOM    231  HG  LEU A  13       8.010   5.773  12.803  1.00  0.88           H  
ATOM    232 1HD1 LEU A  13       7.934   8.150  12.236  1.00  0.88           H  
ATOM    233 2HD1 LEU A  13       6.353   7.560  12.783  1.00  0.88           H  
ATOM    234 3HD1 LEU A  13       7.363   8.529  13.874  1.00  0.88           H  
ATOM    235 1HD2 LEU A  13      10.029   7.097  13.188  1.00  0.88           H  
ATOM    236 2HD2 LEU A  13       9.487   7.460  14.840  1.00  0.88           H  
ATOM    237 3HD2 LEU A  13       9.873   5.792  14.382  1.00  0.88           H  
ATOM    238  N   PHE A  14       5.747   3.748  16.575  1.00  0.87           N  
ATOM    239  CA  PHE A  14       4.972   3.324  17.743  1.00  0.87           C  
ATOM    240  C   PHE A  14       5.774   2.307  18.525  1.00  0.87           C  
ATOM    241  O   PHE A  14       5.962   2.447  19.736  1.00  0.87           O  
ATOM    242  CB  PHE A  14       3.653   2.697  17.278  1.00  0.87           C  
ATOM    243  CG  PHE A  14       2.729   2.134  18.290  1.00  0.87           C  
ATOM    244  CD1 PHE A  14       1.863   2.940  19.005  1.00  0.87           C  
ATOM    245  CD2 PHE A  14       2.695   0.770  18.503  1.00  0.87           C  
ATOM    246  CE1 PHE A  14       0.989   2.381  19.920  1.00  0.87           C  
ATOM    247  CE2 PHE A  14       1.825   0.217  19.409  1.00  0.87           C  
ATOM    248  CZ  PHE A  14       0.970   1.027  20.119  1.00  0.87           C  
ATOM    249  H   PHE A  14       5.300   3.648  15.670  1.00  0.87           H  
ATOM    250  HA  PHE A  14       4.772   4.190  18.376  1.00  0.87           H  
ATOM    251 1HB  PHE A  14       3.105   3.443  16.729  1.00  0.87           H  
ATOM    252 2HB  PHE A  14       3.874   1.909  16.582  1.00  0.87           H  
ATOM    253  HD1 PHE A  14       1.872   4.020  18.843  1.00  0.87           H  
ATOM    254  HD2 PHE A  14       3.369   0.131  17.936  1.00  0.87           H  
ATOM    255  HE1 PHE A  14       0.317   3.011  20.487  1.00  0.87           H  
ATOM    256  HE2 PHE A  14       1.812  -0.861  19.563  1.00  0.87           H  
ATOM    257  HZ  PHE A  14       0.279   0.594  20.840  1.00  0.87           H  
ATOM    258  N   ILE A  15       6.277   1.301  17.807  1.00  0.88           N  
ATOM    259  CA  ILE A  15       7.074   0.233  18.384  1.00  0.88           C  
ATOM    260  C   ILE A  15       8.373   0.766  18.974  1.00  0.88           C  
ATOM    261  O   ILE A  15       8.729   0.405  20.096  1.00  0.88           O  
ATOM    262  CB  ILE A  15       7.370  -0.826  17.325  1.00  0.88           C  
ATOM    263  CG1 ILE A  15       6.058  -1.537  16.950  1.00  0.88           C  
ATOM    264  CG2 ILE A  15       8.394  -1.784  17.845  1.00  0.88           C  
ATOM    265  CD1 ILE A  15       6.158  -2.379  15.714  1.00  0.88           C  
ATOM    266  H   ILE A  15       6.073   1.266  16.806  1.00  0.88           H  
ATOM    267  HA  ILE A  15       6.500  -0.231  19.181  1.00  0.88           H  
ATOM    268  HB  ILE A  15       7.746  -0.342  16.422  1.00  0.88           H  
ATOM    269 1HG1 ILE A  15       5.749  -2.169  17.778  1.00  0.88           H  
ATOM    270 2HG1 ILE A  15       5.290  -0.784  16.783  1.00  0.88           H  
ATOM    271 1HG2 ILE A  15       8.611  -2.535  17.090  1.00  0.88           H  
ATOM    272 2HG2 ILE A  15       9.302  -1.234  18.081  1.00  0.88           H  
ATOM    273 3HG2 ILE A  15       8.015  -2.267  18.744  1.00  0.88           H  
ATOM    274 1HD1 ILE A  15       5.191  -2.840  15.510  1.00  0.88           H  
ATOM    275 2HD1 ILE A  15       6.443  -1.743  14.873  1.00  0.88           H  
ATOM    276 3HD1 ILE A  15       6.907  -3.152  15.858  1.00  0.88           H  
ATOM    277  N   LEU A  16       9.068   1.646  18.252  1.00  0.89           N  
ATOM    278  CA  LEU A  16      10.302   2.216  18.782  1.00  0.89           C  
ATOM    279  C   LEU A  16       9.999   3.031  20.041  1.00  0.89           C  
ATOM    280  O   LEU A  16      10.762   3.010  21.016  1.00  0.89           O  
ATOM    281  CB  LEU A  16      10.961   3.086  17.719  1.00  0.89           C  
ATOM    282  CG  LEU A  16      11.495   2.311  16.514  1.00  0.89           C  
ATOM    283  CD1 LEU A  16      11.969   3.293  15.459  1.00  0.89           C  
ATOM    284  CD2 LEU A  16      12.597   1.377  16.969  1.00  0.89           C  
ATOM    285  H   LEU A  16       8.746   1.904  17.316  1.00  0.89           H  
ATOM    286  HA  LEU A  16      10.975   1.402  19.044  1.00  0.89           H  
ATOM    287 1HB  LEU A  16      10.224   3.802  17.355  1.00  0.89           H  
ATOM    288 2HB  LEU A  16      11.786   3.634  18.170  1.00  0.89           H  
ATOM    289  HG  LEU A  16      10.698   1.718  16.083  1.00  0.89           H  
ATOM    290 1HD1 LEU A  16      12.335   2.745  14.591  1.00  0.89           H  
ATOM    291 2HD1 LEU A  16      11.138   3.923  15.164  1.00  0.89           H  
ATOM    292 3HD1 LEU A  16      12.769   3.908  15.865  1.00  0.89           H  
ATOM    293 1HD2 LEU A  16      12.970   0.815  16.113  1.00  0.89           H  
ATOM    294 2HD2 LEU A  16      13.410   1.956  17.406  1.00  0.89           H  
ATOM    295 3HD2 LEU A  16      12.199   0.687  17.712  1.00  0.89           H  
ATOM    296  N   GLY A  17       8.857   3.722  20.028  1.00  0.92           N  
ATOM    297  CA  GLY A  17       8.379   4.497  21.155  1.00  0.92           C  
ATOM    298  C   GLY A  17       8.206   3.558  22.334  1.00  0.92           C  
ATOM    299  O   GLY A  17       8.694   3.833  23.434  1.00  0.92           O  
ATOM    300  H   GLY A  17       8.291   3.722  19.185  1.00  0.92           H  
ATOM    301 1HA  GLY A  17       9.086   5.290  21.397  1.00  0.92           H  
ATOM    302 2HA  GLY A  17       7.425   4.957  20.897  1.00  0.92           H  
ATOM    303  N   LEU A  18       7.531   2.427  22.090  1.00  0.94           N  
ATOM    304  CA  LEU A  18       7.304   1.428  23.119  1.00  0.94           C  
ATOM    305  C   LEU A  18       8.603   0.951  23.694  1.00  0.94           C  
ATOM    306  O   LEU A  18       8.744   0.923  24.911  1.00  0.94           O  
ATOM    307  CB  LEU A  18       6.543   0.220  22.601  1.00  0.94           C  
ATOM    308  CG  LEU A  18       6.314  -0.829  23.663  1.00  0.94           C  
ATOM    309  CD1 LEU A  18       5.463  -0.206  24.774  1.00  0.94           C  
ATOM    310  CD2 LEU A  18       5.652  -2.037  23.044  1.00  0.94           C  
ATOM    311  H   LEU A  18       7.141   2.278  21.160  1.00  0.94           H  
ATOM    312  HA  LEU A  18       6.727   1.854  23.920  1.00  0.94           H  
ATOM    313 1HB  LEU A  18       5.581   0.548  22.207  1.00  0.94           H  
ATOM    314 2HB  LEU A  18       7.107  -0.242  21.800  1.00  0.94           H  
ATOM    315  HG  LEU A  18       7.271  -1.128  24.099  1.00  0.94           H  
ATOM    316 1HD1 LEU A  18       5.295  -0.940  25.560  1.00  0.94           H  
ATOM    317 2HD1 LEU A  18       5.983   0.656  25.188  1.00  0.94           H  
ATOM    318 3HD1 LEU A  18       4.506   0.112  24.363  1.00  0.94           H  
ATOM    319 1HD2 LEU A  18       5.486  -2.795  23.810  1.00  0.94           H  
ATOM    320 2HD2 LEU A  18       4.696  -1.744  22.609  1.00  0.94           H  
ATOM    321 3HD2 LEU A  18       6.299  -2.443  22.263  1.00  0.94           H  
ATOM    322  N   PHE A  19       9.564   0.627  22.831  1.00  0.97           N  
ATOM    323  CA  PHE A  19      10.847   0.121  23.283  1.00  0.97           C  
ATOM    324  C   PHE A  19      11.528   1.121  24.203  1.00  0.97           C  
ATOM    325  O   PHE A  19      12.111   0.746  25.222  1.00  0.97           O  
ATOM    326  CB  PHE A  19      11.763  -0.156  22.095  1.00  0.97           C  
ATOM    327  CG  PHE A  19      11.341  -1.328  21.278  1.00  0.97           C  
ATOM    328  CD1 PHE A  19      10.392  -2.218  21.759  1.00  0.97           C  
ATOM    329  CD2 PHE A  19      11.900  -1.556  20.029  1.00  0.97           C  
ATOM    330  CE1 PHE A  19      10.008  -3.306  21.011  1.00  0.97           C  
ATOM    331  CE2 PHE A  19      11.525  -2.645  19.280  1.00  0.97           C  
ATOM    332  CZ  PHE A  19      10.576  -3.524  19.771  1.00  0.97           C  
ATOM    333  H   PHE A  19       9.372   0.692  21.832  1.00  0.97           H  
ATOM    334  HA  PHE A  19      10.684  -0.806  23.825  1.00  0.97           H  
ATOM    335 1HB  PHE A  19      11.790   0.716  21.448  1.00  0.97           H  
ATOM    336 2HB  PHE A  19      12.775  -0.330  22.450  1.00  0.97           H  
ATOM    337  HD1 PHE A  19       9.946  -2.046  22.739  1.00  0.97           H  
ATOM    338  HD2 PHE A  19      12.647  -0.862  19.647  1.00  0.97           H  
ATOM    339  HE1 PHE A  19       9.259  -3.995  21.397  1.00  0.97           H  
ATOM    340  HE2 PHE A  19      11.970  -2.815  18.301  1.00  0.97           H  
ATOM    341  HZ  PHE A  19      10.275  -4.385  19.178  1.00  0.97           H  
ATOM    342  N   CYS A  20      11.436   2.404  23.867  1.00  0.99           N  
ATOM    343  CA  CYS A  20      12.034   3.430  24.698  1.00  0.99           C  
ATOM    344  C   CYS A  20      11.289   3.513  26.047  1.00  0.99           C  
ATOM    345  O   CYS A  20      11.898   3.560  27.125  1.00  0.99           O  
ATOM    346  CB  CYS A  20      11.956   4.761  23.959  1.00  0.99           C  
ATOM    347  SG  CYS A  20      12.962   4.811  22.477  1.00  0.99           S  
ATOM    348  H   CYS A  20      10.964   2.667  22.999  1.00  0.99           H  
ATOM    349  HA  CYS A  20      13.078   3.176  24.876  1.00  0.99           H  
ATOM    350 1HB  CYS A  20      10.927   4.965  23.674  1.00  0.99           H  
ATOM    351 2HB  CYS A  20      12.278   5.559  24.598  1.00  0.99           H  
ATOM    352  HG  CYS A  20      12.155   3.975  21.764  1.00  0.99           H  
ATOM    353  N   PHE A  21       9.960   3.459  25.987  1.00  1.01           N  
ATOM    354  CA  PHE A  21       9.081   3.520  27.155  1.00  1.01           C  
ATOM    355  C   PHE A  21       9.373   2.406  28.159  1.00  1.01           C  
ATOM    356  O   PHE A  21       9.440   2.652  29.364  1.00  1.01           O  
ATOM    357  CB  PHE A  21       7.620   3.515  26.714  1.00  1.01           C  
ATOM    358  CG  PHE A  21       6.616   3.559  27.801  1.00  1.01           C  
ATOM    359  CD1 PHE A  21       6.363   4.734  28.482  1.00  1.01           C  
ATOM    360  CD2 PHE A  21       5.888   2.435  28.127  1.00  1.01           C  
ATOM    361  CE1 PHE A  21       5.417   4.774  29.486  1.00  1.01           C  
ATOM    362  CE2 PHE A  21       4.938   2.473  29.122  1.00  1.01           C  
ATOM    363  CZ  PHE A  21       4.705   3.649  29.806  1.00  1.01           C  
ATOM    364  H   PHE A  21       9.522   3.402  25.068  1.00  1.01           H  
ATOM    365  HA  PHE A  21       9.260   4.471  27.657  1.00  1.01           H  
ATOM    366 1HB  PHE A  21       7.456   4.375  26.072  1.00  1.01           H  
ATOM    367 2HB  PHE A  21       7.430   2.632  26.127  1.00  1.01           H  
ATOM    368  HD1 PHE A  21       6.925   5.632  28.222  1.00  1.01           H  
ATOM    369  HD2 PHE A  21       6.073   1.511  27.587  1.00  1.01           H  
ATOM    370  HE1 PHE A  21       5.232   5.705  30.021  1.00  1.01           H  
ATOM    371  HE2 PHE A  21       4.370   1.577  29.370  1.00  1.01           H  
ATOM    372  HZ  PHE A  21       3.956   3.684  30.594  1.00  1.01           H  
ATOM    373  N   VAL A  22       9.550   1.180  27.661  1.00  1.03           N  
ATOM    374  CA  VAL A  22       9.777   0.019  28.520  1.00  1.03           C  
ATOM    375  C   VAL A  22      11.272  -0.254  28.725  1.00  1.03           C  
ATOM    376  O   VAL A  22      11.651  -1.352  29.141  1.00  1.03           O  
ATOM    377  CB  VAL A  22       9.152  -1.258  27.922  1.00  1.03           C  
ATOM    378  CG1 VAL A  22       7.666  -1.055  27.722  1.00  1.03           C  
ATOM    379  CG2 VAL A  22       9.855  -1.629  26.637  1.00  1.03           C  
ATOM    380  H   VAL A  22       9.481   1.051  26.651  1.00  1.03           H  
ATOM    381  HA  VAL A  22       9.322   0.214  29.490  1.00  1.03           H  
ATOM    382  HB  VAL A  22       9.269  -2.072  28.635  1.00  1.03           H  
ATOM    383 1HG1 VAL A  22       7.220  -1.966  27.324  1.00  1.03           H  
ATOM    384 2HG1 VAL A  22       7.199  -0.804  28.673  1.00  1.03           H  
ATOM    385 3HG1 VAL A  22       7.521  -0.241  27.015  1.00  1.03           H  
ATOM    386 1HG2 VAL A  22       9.421  -2.537  26.227  1.00  1.03           H  
ATOM    387 2HG2 VAL A  22       9.751  -0.848  25.946  1.00  1.03           H  
ATOM    388 3HG2 VAL A  22      10.916  -1.786  26.833  1.00  1.03           H  
ATOM    389  N   SER A  23      12.113   0.735  28.412  1.00  1.03           N  
ATOM    390  CA  SER A  23      13.554   0.655  28.582  1.00  1.03           C  
ATOM    391  C   SER A  23      13.895   0.711  30.050  1.00  1.03           C  
ATOM    392  O   SER A  23      13.026   0.876  30.902  1.00  1.03           O  
ATOM    393  CB  SER A  23      14.253   1.830  27.935  1.00  1.03           C  
ATOM    394  OG  SER A  23      14.003   2.989  28.700  1.00  1.03           O  
ATOM    395  H   SER A  23      11.748   1.614  28.047  1.00  1.03           H  
ATOM    396  HA  SER A  23      13.914  -0.284  28.161  1.00  1.03           H  
ATOM    397 1HB  SER A  23      15.322   1.644  27.884  1.00  1.03           H  
ATOM    398 2HB  SER A  23      13.894   1.964  26.920  1.00  1.03           H  
ATOM    399  HG  SER A  23      13.064   3.219  28.487  1.00  1.03           H  
ATOM    400  N   ASN A  24      15.181   0.612  30.348  1.00  1.01           N  
ATOM    401  CA  ASN A  24      15.647   0.659  31.723  1.00  1.01           C  
ATOM    402  C   ASN A  24      16.001   2.085  32.158  1.00  1.01           C  
ATOM    403  O   ASN A  24      16.641   2.279  33.193  1.00  1.01           O  
ATOM    404  CB  ASN A  24      16.846  -0.253  31.900  1.00  1.01           C  
ATOM    405  CG  ASN A  24      16.489  -1.713  31.808  1.00  1.01           C  
ATOM    406  OD1 ASN A  24      15.443  -2.147  32.301  1.00  1.01           O  
ATOM    407  ND2 ASN A  24      17.341  -2.480  31.176  1.00  1.01           N  
ATOM    408  H   ASN A  24      15.854   0.484  29.608  1.00  1.01           H  
ATOM    409  HA  ASN A  24      14.841   0.313  32.373  1.00  1.01           H  
ATOM    410 1HB  ASN A  24      17.592  -0.022  31.140  1.00  1.01           H  
ATOM    411 2HB  ASN A  24      17.301  -0.065  32.872  1.00  1.01           H  
ATOM    412 1HD2 ASN A  24      17.157  -3.459  31.081  1.00  1.01           H  
ATOM    413 2HD2 ASN A  24      18.176  -2.089  30.791  1.00  1.01           H  
ATOM    414  N   ARG A  25      15.622   3.092  31.358  1.00  0.99           N  
ATOM    415  CA  ARG A  25      15.911   4.465  31.742  1.00  0.99           C  
ATOM    416  C   ARG A  25      15.122   4.793  33.006  1.00  0.99           C  
ATOM    417  O   ARG A  25      13.938   4.479  33.116  1.00  0.99           O  
ATOM    418  CB  ARG A  25      15.536   5.432  30.635  1.00  0.99           C  
ATOM    419  CG  ARG A  25      16.385   5.329  29.364  1.00  0.99           C  
ATOM    420  CD  ARG A  25      15.881   6.262  28.337  1.00  0.99           C  
ATOM    421  NE  ARG A  25      14.520   5.926  27.990  1.00  0.99           N  
ATOM    422  CZ  ARG A  25      13.671   6.735  27.331  1.00  0.99           C  
ATOM    423  NH1 ARG A  25      14.080   7.915  26.913  1.00  0.99           N  
ATOM    424  NH2 ARG A  25      12.436   6.338  27.123  1.00  0.99           N  
ATOM    425  H   ARG A  25      15.096   2.923  30.497  1.00  0.99           H  
ATOM    426  HA  ARG A  25      16.976   4.559  31.953  1.00  0.99           H  
ATOM    427 1HB  ARG A  25      14.497   5.265  30.349  1.00  0.99           H  
ATOM    428 2HB  ARG A  25      15.613   6.455  31.004  1.00  0.99           H  
ATOM    429 1HG  ARG A  25      17.421   5.580  29.588  1.00  0.99           H  
ATOM    430 2HG  ARG A  25      16.330   4.314  28.969  1.00  0.99           H  
ATOM    431 1HD  ARG A  25      15.897   7.282  28.719  1.00  0.99           H  
ATOM    432 2HD  ARG A  25      16.492   6.192  27.440  1.00  0.99           H  
ATOM    433  HE  ARG A  25      14.187   4.999  28.272  1.00  0.99           H  
ATOM    434 1HH1 ARG A  25      15.032   8.208  27.082  1.00  0.99           H  
ATOM    435 2HH1 ARG A  25      13.449   8.528  26.417  1.00  0.99           H  
ATOM    436 1HH2 ARG A  25      12.136   5.415  27.465  1.00  0.99           H  
ATOM    437 2HH2 ARG A  25      11.766   6.930  26.637  1.00  0.99           H  
ATOM    438  N   LYS A  26      15.774   5.450  33.951  1.00  0.96           N  
ATOM    439  CA  LYS A  26      15.154   5.797  35.225  1.00  0.96           C  
ATOM    440  C   LYS A  26      14.444   7.155  35.246  1.00  0.96           C  
ATOM    441  O   LYS A  26      13.767   7.508  36.209  1.00  0.96           O  
ATOM    442  CB  LYS A  26      16.238   5.755  36.292  1.00  0.96           C  
ATOM    443  CG  LYS A  26      16.823   4.371  36.530  1.00  0.96           C  
ATOM    444  CD  LYS A  26      17.945   4.432  37.547  1.00  0.96           C  
ATOM    445  CE  LYS A  26      18.530   3.052  37.838  1.00  0.96           C  
ATOM    446  NZ  LYS A  26      19.678   3.132  38.787  1.00  0.96           N  
ATOM    447  H   LYS A  26      16.745   5.681  33.802  1.00  0.96           H  
ATOM    448  HA  LYS A  26      14.410   5.033  35.455  1.00  0.96           H  
ATOM    449 1HB  LYS A  26      17.056   6.413  36.003  1.00  0.96           H  
ATOM    450 2HB  LYS A  26      15.836   6.117  37.239  1.00  0.96           H  
ATOM    451 1HG  LYS A  26      16.041   3.707  36.902  1.00  0.96           H  
ATOM    452 2HG  LYS A  26      17.204   3.963  35.589  1.00  0.96           H  
ATOM    453 1HD  LYS A  26      18.738   5.081  37.177  1.00  0.96           H  
ATOM    454 2HD  LYS A  26      17.560   4.852  38.466  1.00  0.96           H  
ATOM    455 1HE  LYS A  26      17.754   2.430  38.280  1.00  0.96           H  
ATOM    456 2HE  LYS A  26      18.866   2.594  36.908  1.00  0.96           H  
ATOM    457 1HZ  LYS A  26      20.035   2.210  38.977  1.00  0.96           H  
ATOM    458 2HZ  LYS A  26      20.408   3.702  38.393  1.00  0.96           H  
ATOM    459 3HZ  LYS A  26      19.344   3.562  39.662  1.00  0.96           H  
ATOM    460  N   HIS A  27      14.615   7.946  34.204  1.00  0.95           N  
ATOM    461  CA  HIS A  27      14.049   9.295  34.211  1.00  0.95           C  
ATOM    462  C   HIS A  27      12.555   9.315  33.881  1.00  0.95           C  
ATOM    463  O   HIS A  27      12.143   8.962  32.768  1.00  0.95           O  
ATOM    464  CB  HIS A  27      14.800  10.182  33.248  1.00  0.95           C  
ATOM    465  CG  HIS A  27      14.416  11.583  33.355  1.00  0.95           C  
ATOM    466  ND1 HIS A  27      13.916  12.318  32.292  1.00  0.95           N  
ATOM    467  CD2 HIS A  27      14.460  12.417  34.407  1.00  0.95           C  
ATOM    468  CE1 HIS A  27      13.729  13.566  32.697  1.00  0.95           C  
ATOM    469  NE2 HIS A  27      14.026  13.636  33.976  1.00  0.95           N  
ATOM    470  H   HIS A  27      15.150   7.617  33.416  1.00  0.95           H  
ATOM    471  HA  HIS A  27      14.164   9.726  35.207  1.00  0.95           H  
ATOM    472 1HB  HIS A  27      15.870  10.107  33.444  1.00  0.95           H  
ATOM    473 2HB  HIS A  27      14.628   9.848  32.229  1.00  0.95           H  
ATOM    474  HD2 HIS A  27      14.788  12.173  35.422  1.00  0.95           H  
ATOM    475  HE1 HIS A  27      13.371  14.390  32.083  1.00  0.95           H  
ATOM    476  HE2 HIS A  27      13.956  14.466  34.595  1.00  0.95           H  
ATOM    477  N   LEU A  28      11.749   9.725  34.860  1.00  0.95           N  
ATOM    478  CA  LEU A  28      10.294   9.698  34.749  1.00  0.95           C  
ATOM    479  C   LEU A  28       9.729  10.613  33.667  1.00  0.95           C  
ATOM    480  O   LEU A  28       8.767  10.246  32.995  1.00  0.95           O  
ATOM    481  CB  LEU A  28       9.709  10.066  36.101  1.00  0.95           C  
ATOM    482  CG  LEU A  28       9.967   9.027  37.179  1.00  0.95           C  
ATOM    483  CD1 LEU A  28       9.605   9.567  38.529  1.00  0.95           C  
ATOM    484  CD2 LEU A  28       9.144   7.804  36.880  1.00  0.95           C  
ATOM    485  H   LEU A  28      12.160  10.059  35.735  1.00  0.95           H  
ATOM    486  HA  LEU A  28      10.001   8.675  34.514  1.00  0.95           H  
ATOM    487 1HB  LEU A  28      10.132  11.014  36.425  1.00  0.95           H  
ATOM    488 2HB  LEU A  28       8.633  10.176  35.992  1.00  0.95           H  
ATOM    489  HG  LEU A  28      11.022   8.770  37.181  1.00  0.95           H  
ATOM    490 1HD1 LEU A  28       9.794   8.809  39.273  1.00  0.95           H  
ATOM    491 2HD1 LEU A  28      10.195  10.444  38.748  1.00  0.95           H  
ATOM    492 3HD1 LEU A  28       8.589   9.824  38.535  1.00  0.95           H  
ATOM    493 1HD2 LEU A  28       9.322   7.061  37.637  1.00  0.95           H  
ATOM    494 2HD2 LEU A  28       8.088   8.070  36.879  1.00  0.95           H  
ATOM    495 3HD2 LEU A  28       9.420   7.404  35.903  1.00  0.95           H  
ATOM    496  N   LEU A  29      10.303  11.796  33.469  1.00  0.98           N  
ATOM    497  CA  LEU A  29       9.747  12.636  32.420  1.00  0.98           C  
ATOM    498  C   LEU A  29      10.051  12.036  31.054  1.00  0.98           C  
ATOM    499  O   LEU A  29       9.156  11.971  30.217  1.00  0.98           O  
ATOM    500  CB  LEU A  29      10.196  14.081  32.498  1.00  0.98           C  
ATOM    501  CG  LEU A  29       9.605  14.971  31.419  1.00  0.98           C  
ATOM    502  CD1 LEU A  29       8.077  14.942  31.494  1.00  0.98           C  
ATOM    503  CD2 LEU A  29      10.124  16.372  31.593  1.00  0.98           C  
ATOM    504  H   LEU A  29      11.098  12.094  34.019  1.00  0.98           H  
ATOM    505  HA  LEU A  29       8.664  12.647  32.541  1.00  0.98           H  
ATOM    506 1HB  LEU A  29       9.950  14.488  33.465  1.00  0.98           H  
ATOM    507 2HB  LEU A  29      11.219  14.116  32.378  1.00  0.98           H  
ATOM    508  HG  LEU A  29       9.902  14.593  30.456  1.00  0.98           H  
ATOM    509 1HD1 LEU A  29       7.663  15.571  30.706  1.00  0.98           H  
ATOM    510 2HD1 LEU A  29       7.727  13.924  31.362  1.00  0.98           H  
ATOM    511 3HD1 LEU A  29       7.751  15.315  32.459  1.00  0.98           H  
ATOM    512 1HD2 LEU A  29       9.714  17.012  30.811  1.00  0.98           H  
ATOM    513 2HD2 LEU A  29       9.824  16.752  32.570  1.00  0.98           H  
ATOM    514 3HD2 LEU A  29      11.213  16.364  31.524  1.00  0.98           H  
ATOM    515  N   SER A  30      11.287  11.557  30.811  1.00  1.02           N  
ATOM    516  CA  SER A  30      11.563  10.950  29.510  1.00  1.02           C  
ATOM    517  C   SER A  30      10.587   9.797  29.253  1.00  1.02           C  
ATOM    518  O   SER A  30      10.093   9.624  28.130  1.00  1.02           O  
ATOM    519  CB  SER A  30      12.980  10.428  29.452  1.00  1.02           C  
ATOM    520  OG  SER A  30      13.911  11.473  29.536  1.00  1.02           O  
ATOM    521  H   SER A  30      12.053  11.649  31.485  1.00  1.02           H  
ATOM    522  HA  SER A  30      11.427  11.704  28.737  1.00  1.02           H  
ATOM    523 1HB  SER A  30      13.141   9.722  30.268  1.00  1.02           H  
ATOM    524 2HB  SER A  30      13.117   9.896  28.528  1.00  1.02           H  
ATOM    525  HG  SER A  30      13.887  11.779  30.466  1.00  1.02           H  
ATOM    526  N   MET A  31      10.283   9.015  30.297  1.00  1.08           N  
ATOM    527  CA  MET A  31       9.307   7.938  30.168  1.00  1.08           C  
ATOM    528  C   MET A  31       7.951   8.487  29.719  1.00  1.08           C  
ATOM    529  O   MET A  31       7.364   7.996  28.748  1.00  1.08           O  
ATOM    530  CB  MET A  31       9.134   7.239  31.505  1.00  1.08           C  
ATOM    531  CG  MET A  31       8.107   6.154  31.535  1.00  1.08           C  
ATOM    532  SD  MET A  31       7.771   5.637  33.217  1.00  1.08           S  
ATOM    533  CE  MET A  31       6.912   7.116  33.787  1.00  1.08           C  
ATOM    534  H   MET A  31      10.748   9.165  31.196  1.00  1.08           H  
ATOM    535  HA  MET A  31       9.659   7.230  29.419  1.00  1.08           H  
ATOM    536 1HB  MET A  31      10.091   6.816  31.819  1.00  1.08           H  
ATOM    537 2HB  MET A  31       8.849   7.957  32.252  1.00  1.08           H  
ATOM    538 1HG  MET A  31       7.188   6.527  31.100  1.00  1.08           H  
ATOM    539 2HG  MET A  31       8.443   5.286  30.957  1.00  1.08           H  
ATOM    540 1HE  MET A  31       6.615   6.989  34.827  1.00  1.08           H  
ATOM    541 2HE  MET A  31       7.574   7.981  33.700  1.00  1.08           H  
ATOM    542 3HE  MET A  31       6.026   7.280  33.173  1.00  1.08           H  
ATOM    543  N   LEU A  32       7.460   9.527  30.394  1.00  1.13           N  
ATOM    544  CA  LEU A  32       6.168  10.088  30.027  1.00  1.13           C  
ATOM    545  C   LEU A  32       6.170  10.680  28.624  1.00  1.13           C  
ATOM    546  O   LEU A  32       5.195  10.526  27.889  1.00  1.13           O  
ATOM    547  CB  LEU A  32       5.746  11.168  31.021  1.00  1.13           C  
ATOM    548  CG  LEU A  32       5.384  10.673  32.423  1.00  1.13           C  
ATOM    549  CD1 LEU A  32       5.132  11.876  33.324  1.00  1.13           C  
ATOM    550  CD2 LEU A  32       4.160   9.765  32.337  1.00  1.13           C  
ATOM    551  H   LEU A  32       7.979   9.914  31.187  1.00  1.13           H  
ATOM    552  HA  LEU A  32       5.432   9.286  30.058  1.00  1.13           H  
ATOM    553 1HB  LEU A  32       6.574  11.863  31.127  1.00  1.13           H  
ATOM    554 2HB  LEU A  32       4.892  11.709  30.616  1.00  1.13           H  
ATOM    555  HG  LEU A  32       6.220  10.113  32.838  1.00  1.13           H  
ATOM    556 1HD1 LEU A  32       4.887  11.537  34.330  1.00  1.13           H  
ATOM    557 2HD1 LEU A  32       6.025  12.484  33.351  1.00  1.13           H  
ATOM    558 3HD1 LEU A  32       4.305  12.464  32.928  1.00  1.13           H  
ATOM    559 1HD2 LEU A  32       3.904   9.409  33.335  1.00  1.13           H  
ATOM    560 2HD2 LEU A  32       3.319  10.323  31.923  1.00  1.13           H  
ATOM    561 3HD2 LEU A  32       4.385   8.914  31.692  1.00  1.13           H  
ATOM    562  N   LEU A  33       7.263  11.328  28.234  1.00  1.18           N  
ATOM    563  CA  LEU A  33       7.347  11.921  26.907  1.00  1.18           C  
ATOM    564  C   LEU A  33       7.342  10.822  25.848  1.00  1.18           C  
ATOM    565  O   LEU A  33       6.738  10.970  24.779  1.00  1.18           O  
ATOM    566  CB  LEU A  33       8.605  12.779  26.803  1.00  1.18           C  
ATOM    567  CG  LEU A  33       8.584  14.039  27.686  1.00  1.18           C  
ATOM    568  CD1 LEU A  33       9.938  14.718  27.630  1.00  1.18           C  
ATOM    569  CD2 LEU A  33       7.476  14.962  27.228  1.00  1.18           C  
ATOM    570  H   LEU A  33       8.040  11.431  28.884  1.00  1.18           H  
ATOM    571  HA  LEU A  33       6.475  12.557  26.752  1.00  1.18           H  
ATOM    572 1HB  LEU A  33       9.461  12.174  27.103  1.00  1.18           H  
ATOM    573 2HB  LEU A  33       8.739  13.088  25.768  1.00  1.18           H  
ATOM    574  HG  LEU A  33       8.392  13.754  28.709  1.00  1.18           H  
ATOM    575 1HD1 LEU A  33       9.928  15.602  28.265  1.00  1.18           H  
ATOM    576 2HD1 LEU A  33      10.701  14.025  27.983  1.00  1.18           H  
ATOM    577 3HD1 LEU A  33      10.155  15.010  26.606  1.00  1.18           H  
ATOM    578 1HD2 LEU A  33       7.454  15.846  27.864  1.00  1.18           H  
ATOM    579 2HD2 LEU A  33       7.650  15.262  26.195  1.00  1.18           H  
ATOM    580 3HD2 LEU A  33       6.514  14.443  27.295  1.00  1.18           H  
ATOM    581  N   SER A  34       7.994   9.697  26.160  1.00  1.20           N  
ATOM    582  CA  SER A  34       8.036   8.565  25.254  1.00  1.20           C  
ATOM    583  C   SER A  34       6.608   8.065  25.084  1.00  1.20           C  
ATOM    584  O   SER A  34       6.181   7.763  23.969  1.00  1.20           O  
ATOM    585  CB  SER A  34       8.938   7.486  25.811  1.00  1.20           C  
ATOM    586  OG  SER A  34      10.264   7.965  25.916  1.00  1.20           O  
ATOM    587  H   SER A  34       8.503   9.634  27.042  1.00  1.20           H  
ATOM    588  HA  SER A  34       8.416   8.892  24.287  1.00  1.20           H  
ATOM    589 1HB  SER A  34       8.585   7.172  26.784  1.00  1.20           H  
ATOM    590 2HB  SER A  34       8.912   6.611  25.159  1.00  1.20           H  
ATOM    591  HG  SER A  34      10.210   8.734  26.541  1.00  1.20           H  
ATOM    592  N   LEU A  35       5.847   8.050  26.184  1.00  1.21           N  
ATOM    593  CA  LEU A  35       4.460   7.621  26.136  1.00  1.21           C  
ATOM    594  C   LEU A  35       3.647   8.566  25.268  1.00  1.21           C  
ATOM    595  O   LEU A  35       2.838   8.122  24.455  1.00  1.21           O  
ATOM    596  CB  LEU A  35       3.857   7.529  27.529  1.00  1.21           C  
ATOM    597  CG  LEU A  35       2.439   7.008  27.580  1.00  1.21           C  
ATOM    598  CD1 LEU A  35       2.405   5.606  26.956  1.00  1.21           C  
ATOM    599  CD2 LEU A  35       1.984   6.969  29.030  1.00  1.21           C  
ATOM    600  H   LEU A  35       6.265   8.300  27.081  1.00  1.21           H  
ATOM    601  HA  LEU A  35       4.417   6.645  25.694  1.00  1.21           H  
ATOM    602 1HB  LEU A  35       4.478   6.921  28.135  1.00  1.21           H  
ATOM    603 2HB  LEU A  35       3.838   8.519  27.961  1.00  1.21           H  
ATOM    604  HG  LEU A  35       1.780   7.661  27.004  1.00  1.21           H  
ATOM    605 1HD1 LEU A  35       1.388   5.218  26.987  1.00  1.21           H  
ATOM    606 2HD1 LEU A  35       2.737   5.663  25.924  1.00  1.21           H  
ATOM    607 3HD1 LEU A  35       3.063   4.941  27.511  1.00  1.21           H  
ATOM    608 1HD2 LEU A  35       0.961   6.591  29.081  1.00  1.21           H  
ATOM    609 2HD2 LEU A  35       2.644   6.316  29.598  1.00  1.21           H  
ATOM    610 3HD2 LEU A  35       2.022   7.976  29.448  1.00  1.21           H  
ATOM    611  N   GLU A  36       3.858   9.878  25.401  1.00  1.22           N  
ATOM    612  CA  GLU A  36       3.090  10.795  24.566  1.00  1.22           C  
ATOM    613  C   GLU A  36       3.368  10.515  23.090  1.00  1.22           C  
ATOM    614  O   GLU A  36       2.448  10.543  22.268  1.00  1.22           O  
ATOM    615  CB  GLU A  36       3.405  12.265  24.877  1.00  1.22           C  
ATOM    616  CG  GLU A  36       2.877  12.783  26.226  1.00  1.22           C  
ATOM    617  CD  GLU A  36       3.198  14.258  26.469  1.00  1.22           C  
ATOM    618  OE1 GLU A  36       3.941  14.828  25.703  1.00  1.22           O  
ATOM    619  OE2 GLU A  36       2.677  14.812  27.411  1.00  1.22           O  
ATOM    620  H   GLU A  36       4.520  10.220  26.098  1.00  1.22           H  
ATOM    621  HA  GLU A  36       2.030  10.623  24.752  1.00  1.22           H  
ATOM    622 1HB  GLU A  36       4.487  12.404  24.876  1.00  1.22           H  
ATOM    623 2HB  GLU A  36       2.997  12.897  24.091  1.00  1.22           H  
ATOM    624 1HG  GLU A  36       1.797  12.642  26.262  1.00  1.22           H  
ATOM    625 2HG  GLU A  36       3.321  12.185  27.022  1.00  1.22           H  
ATOM    626  N   PHE A  37       4.625  10.200  22.758  1.00  1.21           N  
ATOM    627  CA  PHE A  37       4.991   9.859  21.387  1.00  1.21           C  
ATOM    628  C   PHE A  37       4.226   8.613  20.945  1.00  1.21           C  
ATOM    629  O   PHE A  37       3.646   8.591  19.861  1.00  1.21           O  
ATOM    630  CB  PHE A  37       6.495   9.643  21.237  1.00  1.21           C  
ATOM    631  CG  PHE A  37       6.930   9.369  19.827  1.00  1.21           C  
ATOM    632  CD1 PHE A  37       7.024  10.414  18.915  1.00  1.21           C  
ATOM    633  CD2 PHE A  37       7.268   8.094  19.410  1.00  1.21           C  
ATOM    634  CE1 PHE A  37       7.443  10.189  17.624  1.00  1.21           C  
ATOM    635  CE2 PHE A  37       7.690   7.874  18.119  1.00  1.21           C  
ATOM    636  CZ  PHE A  37       7.776   8.925  17.227  1.00  1.21           C  
ATOM    637  H   PHE A  37       5.347  10.226  23.482  1.00  1.21           H  
ATOM    638  HA  PHE A  37       4.703  10.685  20.738  1.00  1.21           H  
ATOM    639 1HB  PHE A  37       7.027  10.520  21.604  1.00  1.21           H  
ATOM    640 2HB  PHE A  37       6.802   8.805  21.847  1.00  1.21           H  
ATOM    641  HD1 PHE A  37       6.763  11.422  19.235  1.00  1.21           H  
ATOM    642  HD2 PHE A  37       7.202   7.266  20.114  1.00  1.21           H  
ATOM    643  HE1 PHE A  37       7.511  11.017  16.919  1.00  1.21           H  
ATOM    644  HE2 PHE A  37       7.958   6.874  17.805  1.00  1.21           H  
ATOM    645  HZ  PHE A  37       8.109   8.756  16.212  1.00  1.21           H  
ATOM    646  N   ILE A  38       4.197   7.577  21.793  1.00  1.21           N  
ATOM    647  CA  ILE A  38       3.522   6.326  21.445  1.00  1.21           C  
ATOM    648  C   ILE A  38       2.058   6.599  21.151  1.00  1.21           C  
ATOM    649  O   ILE A  38       1.518   6.142  20.138  1.00  1.21           O  
ATOM    650  CB  ILE A  38       3.564   5.322  22.619  1.00  1.21           C  
ATOM    651  CG1 ILE A  38       4.953   4.858  22.869  1.00  1.21           C  
ATOM    652  CG2 ILE A  38       2.702   4.138  22.329  1.00  1.21           C  
ATOM    653  CD1 ILE A  38       5.114   4.108  24.176  1.00  1.21           C  
ATOM    654  H   ILE A  38       4.690   7.657  22.685  1.00  1.21           H  
ATOM    655  HA  ILE A  38       3.994   5.895  20.562  1.00  1.21           H  
ATOM    656  HB  ILE A  38       3.208   5.811  23.516  1.00  1.21           H  
ATOM    657 1HG1 ILE A  38       5.262   4.210  22.050  1.00  1.21           H  
ATOM    658 2HG1 ILE A  38       5.601   5.717  22.885  1.00  1.21           H  
ATOM    659 1HG2 ILE A  38       2.735   3.449  23.170  1.00  1.21           H  
ATOM    660 2HG2 ILE A  38       1.676   4.461  22.164  1.00  1.21           H  
ATOM    661 3HG2 ILE A  38       3.084   3.642  21.444  1.00  1.21           H  
ATOM    662 1HD1 ILE A  38       6.130   3.848  24.278  1.00  1.21           H  
ATOM    663 2HD1 ILE A  38       4.838   4.710  25.000  1.00  1.21           H  
ATOM    664 3HD1 ILE A  38       4.496   3.216  24.167  1.00  1.21           H  
ATOM    665  N   VAL A  39       1.432   7.385  22.020  1.00  1.21           N  
ATOM    666  CA  VAL A  39       0.038   7.741  21.866  1.00  1.21           C  
ATOM    667  C   VAL A  39      -0.179   8.537  20.581  1.00  1.21           C  
ATOM    668  O   VAL A  39      -1.121   8.253  19.844  1.00  1.21           O  
ATOM    669  CB  VAL A  39      -0.439   8.511  23.102  1.00  1.21           C  
ATOM    670  CG1 VAL A  39      -1.808   9.054  22.883  1.00  1.21           C  
ATOM    671  CG2 VAL A  39      -0.429   7.558  24.314  1.00  1.21           C  
ATOM    672  H   VAL A  39       1.949   7.732  22.828  1.00  1.21           H  
ATOM    673  HA  VAL A  39      -0.542   6.821  21.805  1.00  1.21           H  
ATOM    674  HB  VAL A  39       0.234   9.350  23.284  1.00  1.21           H  
ATOM    675 1HG1 VAL A  39      -2.115   9.594  23.773  1.00  1.21           H  
ATOM    676 2HG1 VAL A  39      -1.800   9.730  22.030  1.00  1.21           H  
ATOM    677 3HG1 VAL A  39      -2.502   8.240  22.699  1.00  1.21           H  
ATOM    678 1HG2 VAL A  39      -0.753   8.097  25.205  1.00  1.21           H  
ATOM    679 2HG2 VAL A  39      -1.105   6.725  24.126  1.00  1.21           H  
ATOM    680 3HG2 VAL A  39       0.575   7.175  24.470  1.00  1.21           H  
ATOM    681  N   LEU A  40       0.699   9.495  20.276  1.00  1.21           N  
ATOM    682  CA  LEU A  40       0.581  10.239  19.027  1.00  1.21           C  
ATOM    683  C   LEU A  40       0.678   9.303  17.826  1.00  1.21           C  
ATOM    684  O   LEU A  40      -0.074   9.440  16.861  1.00  1.21           O  
ATOM    685  CB  LEU A  40       1.651  11.318  18.897  1.00  1.21           C  
ATOM    686  CG  LEU A  40       1.553  12.122  17.593  1.00  1.21           C  
ATOM    687  CD1 LEU A  40       0.197  12.829  17.534  1.00  1.21           C  
ATOM    688  CD2 LEU A  40       2.708  13.102  17.513  1.00  1.21           C  
ATOM    689  H   LEU A  40       1.456   9.719  20.923  1.00  1.21           H  
ATOM    690  HA  LEU A  40      -0.394  10.722  19.011  1.00  1.21           H  
ATOM    691 1HB  LEU A  40       1.571  12.001  19.740  1.00  1.21           H  
ATOM    692 2HB  LEU A  40       2.632  10.841  18.929  1.00  1.21           H  
ATOM    693  HG  LEU A  40       1.596  11.446  16.755  1.00  1.21           H  
ATOM    694 1HD1 LEU A  40       0.113  13.385  16.604  1.00  1.21           H  
ATOM    695 2HD1 LEU A  40      -0.600  12.091  17.583  1.00  1.21           H  
ATOM    696 3HD1 LEU A  40       0.108  13.515  18.374  1.00  1.21           H  
ATOM    697 1HD2 LEU A  40       2.644  13.665  16.582  1.00  1.21           H  
ATOM    698 2HD2 LEU A  40       2.662  13.789  18.358  1.00  1.21           H  
ATOM    699 3HD2 LEU A  40       3.649  12.551  17.542  1.00  1.21           H  
ATOM    700  N   MET A  41       1.616   8.356  17.854  1.00  1.23           N  
ATOM    701  CA  MET A  41       1.742   7.454  16.722  1.00  1.23           C  
ATOM    702  C   MET A  41       0.480   6.606  16.588  1.00  1.23           C  
ATOM    703  O   MET A  41       0.024   6.329  15.474  1.00  1.23           O  
ATOM    704  CB  MET A  41       2.962   6.571  16.876  1.00  1.23           C  
ATOM    705  CG  MET A  41       4.285   7.303  16.836  1.00  1.23           C  
ATOM    706  SD  MET A  41       4.540   8.211  15.341  1.00  1.23           S  
ATOM    707  CE  MET A  41       4.073   9.803  15.942  1.00  1.23           C  
ATOM    708  H   MET A  41       2.244   8.281  18.656  1.00  1.23           H  
ATOM    709  HA  MET A  41       1.846   8.046  15.815  1.00  1.23           H  
ATOM    710 1HB  MET A  41       2.908   6.052  17.833  1.00  1.23           H  
ATOM    711 2HB  MET A  41       2.968   5.818  16.092  1.00  1.23           H  
ATOM    712 1HG  MET A  41       4.340   7.998  17.656  1.00  1.23           H  
ATOM    713 2HG  MET A  41       5.092   6.593  16.953  1.00  1.23           H  
ATOM    714 1HE  MET A  41       4.181  10.537  15.153  1.00  1.23           H  
ATOM    715 2HE  MET A  41       3.049   9.763  16.268  1.00  1.23           H  
ATOM    716 3HE  MET A  41       4.703  10.077  16.781  1.00  1.23           H  
ATOM    717  N   LEU A  42      -0.130   6.263  17.726  1.00  1.25           N  
ATOM    718  CA  LEU A  42      -1.368   5.505  17.734  1.00  1.25           C  
ATOM    719  C   LEU A  42      -2.468   6.361  17.120  1.00  1.25           C  
ATOM    720  O   LEU A  42      -3.254   5.867  16.307  1.00  1.25           O  
ATOM    721  CB  LEU A  42      -1.714   5.064  19.147  1.00  1.25           C  
ATOM    722  CG  LEU A  42      -2.922   4.186  19.299  1.00  1.25           C  
ATOM    723  CD1 LEU A  42      -2.724   2.927  18.465  1.00  1.25           C  
ATOM    724  CD2 LEU A  42      -3.081   3.834  20.776  1.00  1.25           C  
ATOM    725  H   LEU A  42       0.306   6.501  18.618  1.00  1.25           H  
ATOM    726  HA  LEU A  42      -1.240   4.622  17.124  1.00  1.25           H  
ATOM    727 1HB  LEU A  42      -0.868   4.562  19.558  1.00  1.25           H  
ATOM    728 2HB  LEU A  42      -1.883   5.941  19.736  1.00  1.25           H  
ATOM    729  HG  LEU A  42      -3.811   4.706  18.940  1.00  1.25           H  
ATOM    730 1HD1 LEU A  42      -3.593   2.279  18.573  1.00  1.25           H  
ATOM    731 2HD1 LEU A  42      -2.606   3.203  17.417  1.00  1.25           H  
ATOM    732 3HD1 LEU A  42      -1.834   2.399  18.803  1.00  1.25           H  
ATOM    733 1HD2 LEU A  42      -3.950   3.190  20.905  1.00  1.25           H  
ATOM    734 2HD2 LEU A  42      -2.187   3.313  21.118  1.00  1.25           H  
ATOM    735 3HD2 LEU A  42      -3.212   4.742  21.360  1.00  1.25           H  
ATOM    736  N   PHE A  43      -2.497   7.656  17.473  1.00  1.28           N  
ATOM    737  CA  PHE A  43      -3.451   8.588  16.886  1.00  1.28           C  
ATOM    738  C   PHE A  43      -3.330   8.566  15.389  1.00  1.28           C  
ATOM    739  O   PHE A  43      -4.330   8.443  14.691  1.00  1.28           O  
ATOM    740  CB  PHE A  43      -3.239  10.041  17.331  1.00  1.28           C  
ATOM    741  CG  PHE A  43      -4.048  10.991  16.540  1.00  1.28           C  
ATOM    742  CD1 PHE A  43      -5.401  11.137  16.715  1.00  1.28           C  
ATOM    743  CD2 PHE A  43      -3.418  11.763  15.592  1.00  1.28           C  
ATOM    744  CE1 PHE A  43      -6.098  12.031  15.942  1.00  1.28           C  
ATOM    745  CE2 PHE A  43      -4.115  12.656  14.819  1.00  1.28           C  
ATOM    746  CZ  PHE A  43      -5.463  12.787  14.993  1.00  1.28           C  
ATOM    747  H   PHE A  43      -1.841   7.989  18.175  1.00  1.28           H  
ATOM    748  HA  PHE A  43      -4.458   8.277  17.162  1.00  1.28           H  
ATOM    749 1HB  PHE A  43      -3.449  10.184  18.347  1.00  1.28           H  
ATOM    750 2HB  PHE A  43      -2.220  10.311  17.190  1.00  1.28           H  
ATOM    751  HD1 PHE A  43      -5.916  10.543  17.457  1.00  1.28           H  
ATOM    752  HD2 PHE A  43      -2.345  11.648  15.467  1.00  1.28           H  
ATOM    753  HE1 PHE A  43      -7.144  12.144  16.084  1.00  1.28           H  
ATOM    754  HE2 PHE A  43      -3.598  13.255  14.071  1.00  1.28           H  
ATOM    755  HZ  PHE A  43      -6.029  13.493  14.387  1.00  1.28           H  
ATOM    756  N   PHE A  44      -2.107   8.696  14.883  1.00  1.32           N  
ATOM    757  CA  PHE A  44      -1.915   8.716  13.446  1.00  1.32           C  
ATOM    758  C   PHE A  44      -2.384   7.410  12.798  1.00  1.32           C  
ATOM    759  O   PHE A  44      -3.040   7.428  11.758  1.00  1.32           O  
ATOM    760  CB  PHE A  44      -0.447   8.968  13.121  1.00  1.32           C  
ATOM    761  CG  PHE A  44      -0.008  10.384  13.347  1.00  1.32           C  
ATOM    762  CD1 PHE A  44      -0.884  11.436  13.151  1.00  1.32           C  
ATOM    763  CD2 PHE A  44       1.281  10.666  13.751  1.00  1.32           C  
ATOM    764  CE1 PHE A  44      -0.479  12.741  13.357  1.00  1.32           C  
ATOM    765  CE2 PHE A  44       1.689  11.968  13.954  1.00  1.32           C  
ATOM    766  CZ  PHE A  44       0.809  13.005  13.758  1.00  1.32           C  
ATOM    767  H   PHE A  44      -1.313   8.798  15.516  1.00  1.32           H  
ATOM    768  HA  PHE A  44      -2.504   9.535  13.037  1.00  1.32           H  
ATOM    769 1HB  PHE A  44       0.171   8.320  13.743  1.00  1.32           H  
ATOM    770 2HB  PHE A  44      -0.252   8.706  12.084  1.00  1.32           H  
ATOM    771  HD1 PHE A  44      -1.905  11.227  12.831  1.00  1.32           H  
ATOM    772  HD2 PHE A  44       1.975   9.843  13.907  1.00  1.32           H  
ATOM    773  HE1 PHE A  44      -1.179  13.560  13.200  1.00  1.32           H  
ATOM    774  HE2 PHE A  44       2.707  12.178  14.272  1.00  1.32           H  
ATOM    775  HZ  PHE A  44       1.132  14.032  13.920  1.00  1.32           H  
ATOM    776  N   MET A  45      -2.118   6.266  13.425  1.00  1.36           N  
ATOM    777  CA  MET A  45      -2.585   5.012  12.839  1.00  1.36           C  
ATOM    778  C   MET A  45      -4.108   4.912  12.842  1.00  1.36           C  
ATOM    779  O   MET A  45      -4.708   4.423  11.874  1.00  1.36           O  
ATOM    780  CB  MET A  45      -1.967   3.839  13.571  1.00  1.36           C  
ATOM    781  CG  MET A  45      -0.522   3.699  13.278  1.00  1.36           C  
ATOM    782  SD  MET A  45       0.183   2.245  13.915  1.00  1.36           S  
ATOM    783  CE  MET A  45       0.344   2.612  15.634  1.00  1.36           C  
ATOM    784  H   MET A  45      -1.563   6.264  14.283  1.00  1.36           H  
ATOM    785  HA  MET A  45      -2.255   4.978  11.801  1.00  1.36           H  
ATOM    786 1HB  MET A  45      -2.081   3.986  14.646  1.00  1.36           H  
ATOM    787 2HB  MET A  45      -2.473   2.917  13.304  1.00  1.36           H  
ATOM    788 1HG  MET A  45      -0.373   3.702  12.199  1.00  1.36           H  
ATOM    789 2HG  MET A  45      -0.005   4.539  13.700  1.00  1.36           H  
ATOM    790 1HE  MET A  45       0.794   1.765  16.142  1.00  1.36           H  
ATOM    791 2HE  MET A  45       0.968   3.497  15.761  1.00  1.36           H  
ATOM    792 3HE  MET A  45      -0.632   2.792  16.044  1.00  1.36           H  
ATOM    793  N   LEU A  46      -4.737   5.399  13.916  1.00  1.42           N  
ATOM    794  CA  LEU A  46      -6.188   5.394  14.029  1.00  1.42           C  
ATOM    795  C   LEU A  46      -6.765   6.318  12.976  1.00  1.42           C  
ATOM    796  O   LEU A  46      -7.692   5.953  12.256  1.00  1.42           O  
ATOM    797  CB  LEU A  46      -6.635   5.860  15.418  1.00  1.42           C  
ATOM    798  CG  LEU A  46      -8.151   5.898  15.653  1.00  1.42           C  
ATOM    799  CD1 LEU A  46      -8.719   4.481  15.494  1.00  1.42           C  
ATOM    800  CD2 LEU A  46      -8.432   6.469  17.037  1.00  1.42           C  
ATOM    801  H   LEU A  46      -4.187   5.772  14.691  1.00  1.42           H  
ATOM    802  HA  LEU A  46      -6.555   4.385  13.851  1.00  1.42           H  
ATOM    803 1HB  LEU A  46      -6.188   5.204  16.165  1.00  1.42           H  
ATOM    804 2HB  LEU A  46      -6.248   6.866  15.585  1.00  1.42           H  
ATOM    805  HG  LEU A  46      -8.613   6.535  14.912  1.00  1.42           H  
ATOM    806 1HD1 LEU A  46      -9.792   4.490  15.656  1.00  1.42           H  
ATOM    807 2HD1 LEU A  46      -8.505   4.115  14.489  1.00  1.42           H  
ATOM    808 3HD1 LEU A  46      -8.255   3.823  16.227  1.00  1.42           H  
ATOM    809 1HD2 LEU A  46      -9.504   6.506  17.211  1.00  1.42           H  
ATOM    810 2HD2 LEU A  46      -7.965   5.835  17.786  1.00  1.42           H  
ATOM    811 3HD2 LEU A  46      -8.016   7.476  17.097  1.00  1.42           H  
ATOM    812  N   PHE A  47      -6.178   7.510  12.874  1.00  1.49           N  
ATOM    813  CA  PHE A  47      -6.590   8.527  11.933  1.00  1.49           C  
ATOM    814  C   PHE A  47      -6.591   7.978  10.526  1.00  1.49           C  
ATOM    815  O   PHE A  47      -7.590   8.104   9.824  1.00  1.49           O  
ATOM    816  CB  PHE A  47      -5.638   9.723  11.985  1.00  1.49           C  
ATOM    817  CG  PHE A  47      -5.943  10.763  10.983  1.00  1.49           C  
ATOM    818  CD1 PHE A  47      -6.869  11.741  11.246  1.00  1.49           C  
ATOM    819  CD2 PHE A  47      -5.316  10.747   9.742  1.00  1.49           C  
ATOM    820  CE1 PHE A  47      -7.162  12.692  10.297  1.00  1.49           C  
ATOM    821  CE2 PHE A  47      -5.613  11.692   8.788  1.00  1.49           C  
ATOM    822  CZ  PHE A  47      -6.541  12.668   9.068  1.00  1.49           C  
ATOM    823  H   PHE A  47      -5.413   7.730  13.498  1.00  1.49           H  
ATOM    824  HA  PHE A  47      -7.598   8.854  12.188  1.00  1.49           H  
ATOM    825 1HB  PHE A  47      -5.668  10.173  12.979  1.00  1.49           H  
ATOM    826 2HB  PHE A  47      -4.627   9.385  11.817  1.00  1.49           H  
ATOM    827  HD1 PHE A  47      -7.371  11.758  12.216  1.00  1.49           H  
ATOM    828  HD2 PHE A  47      -4.584   9.969   9.524  1.00  1.49           H  
ATOM    829  HE1 PHE A  47      -7.899  13.466  10.516  1.00  1.49           H  
ATOM    830  HE2 PHE A  47      -5.119  11.664   7.817  1.00  1.49           H  
ATOM    831  HZ  PHE A  47      -6.791  13.422   8.321  1.00  1.49           H  
ATOM    832  N   ILE A  48      -5.491   7.346  10.114  1.00  1.58           N  
ATOM    833  CA  ILE A  48      -5.395   6.829   8.758  1.00  1.58           C  
ATOM    834  C   ILE A  48      -6.445   5.756   8.526  1.00  1.58           C  
ATOM    835  O   ILE A  48      -7.186   5.799   7.541  1.00  1.58           O  
ATOM    836  CB  ILE A  48      -4.009   6.224   8.504  1.00  1.58           C  
ATOM    837  CG1 ILE A  48      -2.953   7.306   8.527  1.00  1.58           C  
ATOM    838  CG2 ILE A  48      -3.995   5.486   7.162  1.00  1.58           C  
ATOM    839  CD1 ILE A  48      -1.531   6.757   8.568  1.00  1.58           C  
ATOM    840  H   ILE A  48      -4.692   7.259  10.745  1.00  1.58           H  
ATOM    841  HA  ILE A  48      -5.565   7.646   8.059  1.00  1.58           H  
ATOM    842  HB  ILE A  48      -3.775   5.535   9.314  1.00  1.58           H  
ATOM    843 1HG1 ILE A  48      -3.082   7.919   7.673  1.00  1.58           H  
ATOM    844 2HG1 ILE A  48      -3.105   7.926   9.399  1.00  1.58           H  
ATOM    845 1HG2 ILE A  48      -3.012   5.050   6.994  1.00  1.58           H  
ATOM    846 2HG2 ILE A  48      -4.743   4.694   7.175  1.00  1.58           H  
ATOM    847 3HG2 ILE A  48      -4.223   6.186   6.363  1.00  1.58           H  
ATOM    848 1HD1 ILE A  48      -0.818   7.582   8.585  1.00  1.58           H  
ATOM    849 2HD1 ILE A  48      -1.405   6.149   9.467  1.00  1.58           H  
ATOM    850 3HD1 ILE A  48      -1.354   6.148   7.687  1.00  1.58           H  
ATOM    851  N   TYR A  49      -6.554   4.819   9.461  1.00  1.70           N  
ATOM    852  CA  TYR A  49      -7.538   3.759   9.352  1.00  1.70           C  
ATOM    853  C   TYR A  49      -8.937   4.324   9.170  1.00  1.70           C  
ATOM    854  O   TYR A  49      -9.677   3.906   8.282  1.00  1.70           O  
ATOM    855  CB  TYR A  49      -7.449   2.850  10.579  1.00  1.70           C  
ATOM    856  CG  TYR A  49      -8.523   1.803  10.690  1.00  1.70           C  
ATOM    857  CD1 TYR A  49      -8.483   0.654   9.919  1.00  1.70           C  
ATOM    858  CD2 TYR A  49      -9.534   1.985  11.607  1.00  1.70           C  
ATOM    859  CE1 TYR A  49      -9.474  -0.302  10.061  1.00  1.70           C  
ATOM    860  CE2 TYR A  49     -10.521   1.039  11.754  1.00  1.70           C  
ATOM    861  CZ  TYR A  49     -10.496  -0.103  10.985  1.00  1.70           C  
ATOM    862  OH  TYR A  49     -11.482  -1.052  11.130  1.00  1.70           O  
ATOM    863  H   TYR A  49      -5.934   4.826  10.274  1.00  1.70           H  
ATOM    864  HA  TYR A  49      -7.305   3.169   8.466  1.00  1.70           H  
ATOM    865 1HB  TYR A  49      -6.481   2.348  10.584  1.00  1.70           H  
ATOM    866 2HB  TYR A  49      -7.490   3.465  11.477  1.00  1.70           H  
ATOM    867  HD1 TYR A  49      -7.677   0.505   9.201  1.00  1.70           H  
ATOM    868  HD2 TYR A  49      -9.545   2.881  12.215  1.00  1.70           H  
ATOM    869  HE1 TYR A  49      -9.449  -1.206   9.453  1.00  1.70           H  
ATOM    870  HE2 TYR A  49     -11.319   1.193  12.481  1.00  1.70           H  
ATOM    871  HH  TYR A  49     -12.132  -0.742  11.766  1.00  1.70           H  
ATOM    872  N   LEU A  50      -9.316   5.268  10.016  1.00  1.86           N  
ATOM    873  CA  LEU A  50     -10.662   5.793   9.960  1.00  1.86           C  
ATOM    874  C   LEU A  50     -10.889   6.750   8.795  1.00  1.86           C  
ATOM    875  O   LEU A  50     -12.010   6.828   8.278  1.00  1.86           O  
ATOM    876  CB  LEU A  50     -10.958   6.473  11.254  1.00  1.86           C  
ATOM    877  CG  LEU A  50     -10.953   5.558  12.422  1.00  1.86           C  
ATOM    878  CD1 LEU A  50     -11.194   6.344  13.527  1.00  1.86           C  
ATOM    879  CD2 LEU A  50     -11.974   4.454  12.281  1.00  1.86           C  
ATOM    880  H   LEU A  50      -8.670   5.600  10.732  1.00  1.86           H  
ATOM    881  HA  LEU A  50     -11.343   4.954   9.849  1.00  1.86           H  
ATOM    882 1HB  LEU A  50     -10.195   7.238  11.426  1.00  1.86           H  
ATOM    883 2HB  LEU A  50     -11.928   6.952  11.195  1.00  1.86           H  
ATOM    884  HG  LEU A  50      -9.975   5.113  12.531  1.00  1.86           H  
ATOM    885 1HD1 LEU A  50     -11.193   5.739  14.417  1.00  1.86           H  
ATOM    886 2HD1 LEU A  50     -10.434   7.119  13.597  1.00  1.86           H  
ATOM    887 3HD1 LEU A  50     -12.158   6.789  13.376  1.00  1.86           H  
ATOM    888 1HD2 LEU A  50     -11.935   3.817  13.165  1.00  1.86           H  
ATOM    889 2HD2 LEU A  50     -12.943   4.855  12.190  1.00  1.86           H  
ATOM    890 3HD2 LEU A  50     -11.745   3.871  11.403  1.00  1.86           H  
ATOM    891  N   ASN A  51      -9.840   7.482   8.382  1.00  2.04           N  
ATOM    892  CA  ASN A  51      -9.876   8.409   7.243  1.00  2.04           C  
ATOM    893  C   ASN A  51     -10.226   7.661   5.967  1.00  2.04           C  
ATOM    894  O   ASN A  51     -10.922   8.177   5.094  1.00  2.04           O  
ATOM    895  CB  ASN A  51      -8.541   9.141   7.106  1.00  2.04           C  
ATOM    896  CG  ASN A  51      -8.456  10.139   5.960  1.00  2.04           C  
ATOM    897  OD1 ASN A  51      -7.818   9.832   4.938  1.00  2.04           O  
ATOM    898  ND2 ASN A  51      -9.052  11.299   6.079  1.00  2.04           N  
ATOM    899  H   ASN A  51      -8.956   7.400   8.876  1.00  2.04           H  
ATOM    900  HA  ASN A  51     -10.661   9.146   7.418  1.00  2.04           H  
ATOM    901 1HB  ASN A  51      -8.344   9.687   8.031  1.00  2.04           H  
ATOM    902 2HB  ASN A  51      -7.745   8.407   6.991  1.00  2.04           H  
ATOM    903 1HD2 ASN A  51      -9.002  11.962   5.336  1.00  2.04           H  
ATOM    904 2HD2 ASN A  51      -9.580  11.552   6.908  1.00  2.04           H  
ATOM    905  N   MET A  52      -9.776   6.410   5.891  1.00  2.23           N  
ATOM    906  CA  MET A  52     -10.027   5.557   4.745  1.00  2.23           C  
ATOM    907  C   MET A  52     -11.421   4.913   4.787  1.00  2.23           C  
ATOM    908  O   MET A  52     -11.811   4.229   3.836  1.00  2.23           O  
ATOM    909  CB  MET A  52      -8.947   4.476   4.695  1.00  2.23           C  
ATOM    910  CG  MET A  52      -7.535   5.011   4.413  1.00  2.23           C  
ATOM    911  SD  MET A  52      -6.241   3.743   4.531  1.00  2.23           S  
ATOM    912  CE  MET A  52      -6.475   2.845   3.013  1.00  2.23           C  
ATOM    913  H   MET A  52      -9.175   6.059   6.641  1.00  2.23           H  
ATOM    914  HA  MET A  52      -9.968   6.166   3.844  1.00  2.23           H  
ATOM    915 1HB  MET A  52      -8.918   3.962   5.661  1.00  2.23           H  
ATOM    916 2HB  MET A  52      -9.199   3.738   3.936  1.00  2.23           H  
ATOM    917 1HG  MET A  52      -7.510   5.429   3.409  1.00  2.23           H  
ATOM    918 2HG  MET A  52      -7.299   5.811   5.108  1.00  2.23           H  
ATOM    919 1HE  MET A  52      -5.743   2.040   2.951  1.00  2.23           H  
ATOM    920 2HE  MET A  52      -7.482   2.427   2.989  1.00  2.23           H  
ATOM    921 3HE  MET A  52      -6.343   3.520   2.169  1.00  2.23           H  
ATOM    922  N   LEU A  53     -12.148   5.085   5.902  1.00  2.39           N  
ATOM    923  CA  LEU A  53     -13.474   4.512   6.054  1.00  2.39           C  
ATOM    924  C   LEU A  53     -14.546   5.609   6.043  1.00  2.39           C  
ATOM    925  O   LEU A  53     -14.999   6.033   4.978  1.00  2.39           O  
ATOM    926  CB  LEU A  53     -13.535   3.726   7.373  1.00  2.39           C  
ATOM    927  CG  LEU A  53     -12.647   2.487   7.452  1.00  2.39           C  
ATOM    928  CD1 LEU A  53     -12.693   1.927   8.858  1.00  2.39           C  
ATOM    929  CD2 LEU A  53     -13.113   1.468   6.450  1.00  2.39           C  
ATOM    930  H   LEU A  53     -11.804   5.669   6.656  1.00  2.39           H  
ATOM    931  HA  LEU A  53     -13.663   3.834   5.224  1.00  2.39           H  
ATOM    932 1HB  LEU A  53     -13.221   4.377   8.183  1.00  2.39           H  
ATOM    933 2HB  LEU A  53     -14.560   3.414   7.541  1.00  2.39           H  
ATOM    934  HG  LEU A  53     -11.618   2.761   7.231  1.00  2.39           H  
ATOM    935 1HD1 LEU A  53     -12.053   1.055   8.909  1.00  2.39           H  
ATOM    936 2HD1 LEU A  53     -12.340   2.675   9.550  1.00  2.39           H  
ATOM    937 3HD1 LEU A  53     -13.711   1.647   9.111  1.00  2.39           H  
ATOM    938 1HD2 LEU A  53     -12.473   0.587   6.507  1.00  2.39           H  
ATOM    939 2HD2 LEU A  53     -14.142   1.186   6.668  1.00  2.39           H  
ATOM    940 3HD2 LEU A  53     -13.056   1.897   5.447  1.00  2.39           H  
ATOM    941  N   ASN A  54     -14.951   6.068   7.240  1.00  2.48           N  
ATOM    942  CA  ASN A  54     -15.921   7.156   7.379  1.00  2.48           C  
ATOM    943  C   ASN A  54     -16.040   7.688   8.815  1.00  2.48           C  
ATOM    944  O   ASN A  54     -17.124   8.127   9.196  1.00  2.48           O  
ATOM    945  CB  ASN A  54     -17.301   6.689   6.929  1.00  2.48           C  
ATOM    946  CG  ASN A  54     -18.298   7.810   6.780  1.00  2.48           C  
ATOM    947  OD1 ASN A  54     -17.943   8.944   6.433  1.00  2.48           O  
ATOM    948  ND2 ASN A  54     -19.552   7.509   7.031  1.00  2.48           N  
ATOM    949  H   ASN A  54     -14.555   5.674   8.075  1.00  2.48           H  
ATOM    950  HA  ASN A  54     -15.594   7.985   6.750  1.00  2.48           H  
ATOM    951 1HB  ASN A  54     -17.241   6.161   5.984  1.00  2.48           H  
ATOM    952 2HB  ASN A  54     -17.688   5.983   7.666  1.00  2.48           H  
ATOM    953 1HD2 ASN A  54     -20.261   8.210   6.947  1.00  2.48           H  
ATOM    954 2HD2 ASN A  54     -19.796   6.579   7.306  1.00  2.48           H  
ATOM    955  N   TYR A  55     -14.976   7.646   9.632  1.00  2.47           N  
ATOM    956  CA  TYR A  55     -15.208   8.052  11.036  1.00  2.47           C  
ATOM    957  C   TYR A  55     -14.149   8.987  11.612  1.00  2.47           C  
ATOM    958  O   TYR A  55     -13.971   9.083  12.836  1.00  2.47           O  
ATOM    959  CB  TYR A  55     -15.305   6.811  11.899  1.00  2.47           C  
ATOM    960  CG  TYR A  55     -16.162   5.727  11.294  1.00  2.47           C  
ATOM    961  CD1 TYR A  55     -15.550   4.698  10.575  1.00  2.47           C  
ATOM    962  CD2 TYR A  55     -17.537   5.755  11.427  1.00  2.47           C  
ATOM    963  CE1 TYR A  55     -16.318   3.711  10.000  1.00  2.47           C  
ATOM    964  CE2 TYR A  55     -18.303   4.766  10.845  1.00  2.47           C  
ATOM    965  CZ  TYR A  55     -17.697   3.748  10.135  1.00  2.47           C  
ATOM    966  OH  TYR A  55     -18.464   2.762   9.557  1.00  2.47           O  
ATOM    967  H   TYR A  55     -14.063   7.325   9.301  1.00  2.47           H  
ATOM    968  HA  TYR A  55     -16.157   8.584  11.091  1.00  2.47           H  
ATOM    969 1HB  TYR A  55     -14.335   6.435  12.090  1.00  2.47           H  
ATOM    970 2HB  TYR A  55     -15.752   7.086  12.846  1.00  2.47           H  
ATOM    971  HD1 TYR A  55     -14.468   4.675  10.464  1.00  2.47           H  
ATOM    972  HD2 TYR A  55     -18.015   6.562  11.983  1.00  2.47           H  
ATOM    973  HE1 TYR A  55     -15.847   2.907   9.440  1.00  2.47           H  
ATOM    974  HE2 TYR A  55     -19.389   4.790  10.945  1.00  2.47           H  
ATOM    975  HH  TYR A  55     -17.892   2.126   9.121  1.00  2.47           H  
ATOM    976  N   GLU A  56     -13.455   9.683  10.731  1.00  2.38           N  
ATOM    977  CA  GLU A  56     -12.362  10.558  11.125  1.00  2.38           C  
ATOM    978  C   GLU A  56     -12.674  11.569  12.222  1.00  2.38           C  
ATOM    979  O   GLU A  56     -11.948  11.641  13.215  1.00  2.38           O  
ATOM    980  CB  GLU A  56     -11.898  11.356   9.906  1.00  2.38           C  
ATOM    981  CG  GLU A  56     -10.782  12.345  10.181  1.00  2.38           C  
ATOM    982  CD  GLU A  56     -10.414  13.170   8.968  1.00  2.38           C  
ATOM    983  OE1 GLU A  56     -10.750  12.776   7.877  1.00  2.38           O  
ATOM    984  OE2 GLU A  56      -9.831  14.219   9.137  1.00  2.38           O  
ATOM    985  H   GLU A  56     -13.678   9.579   9.750  1.00  2.38           H  
ATOM    986  HA  GLU A  56     -11.541   9.927  11.471  1.00  2.38           H  
ATOM    987 1HB  GLU A  56     -11.546  10.667   9.139  1.00  2.38           H  
ATOM    988 2HB  GLU A  56     -12.740  11.908   9.488  1.00  2.38           H  
ATOM    989 1HG  GLU A  56     -11.078  13.013  10.989  1.00  2.38           H  
ATOM    990 2HG  GLU A  56      -9.914  11.783  10.513  1.00  2.38           H  
ATOM    991  N   SER A  57     -13.749  12.347  12.075  1.00  2.24           N  
ATOM    992  CA  SER A  57     -13.974  13.411  13.048  1.00  2.24           C  
ATOM    993  C   SER A  57     -14.306  12.916  14.449  1.00  2.24           C  
ATOM    994  O   SER A  57     -13.728  13.388  15.430  1.00  2.24           O  
ATOM    995  CB  SER A  57     -15.087  14.317  12.564  1.00  2.24           C  
ATOM    996  OG  SER A  57     -14.715  14.995  11.394  1.00  2.24           O  
ATOM    997  H   SER A  57     -14.353  12.234  11.273  1.00  2.24           H  
ATOM    998  HA  SER A  57     -13.058  14.000  13.111  1.00  2.24           H  
ATOM    999 1HB  SER A  57     -15.983  13.728  12.377  1.00  2.24           H  
ATOM   1000 2HB  SER A  57     -15.327  15.038  13.339  1.00  2.24           H  
ATOM   1001  HG  SER A  57     -13.871  15.414  11.586  1.00  2.24           H  
ATOM   1002  N   TYR A  58     -15.204  11.943  14.562  1.00  2.08           N  
ATOM   1003  CA  TYR A  58     -15.581  11.476  15.889  1.00  2.08           C  
ATOM   1004  C   TYR A  58     -14.405  10.926  16.657  1.00  2.08           C  
ATOM   1005  O   TYR A  58     -14.159  11.308  17.808  1.00  2.08           O  
ATOM   1006  CB  TYR A  58     -16.660  10.401  15.835  1.00  2.08           C  
ATOM   1007  CG  TYR A  58     -16.930   9.828  17.221  1.00  2.08           C  
ATOM   1008  CD1 TYR A  58     -17.703  10.529  18.135  1.00  2.08           C  
ATOM   1009  CD2 TYR A  58     -16.382   8.609  17.577  1.00  2.08           C  
ATOM   1010  CE1 TYR A  58     -17.921  10.002  19.399  1.00  2.08           C  
ATOM   1011  CE2 TYR A  58     -16.592   8.081  18.826  1.00  2.08           C  
ATOM   1012  CZ  TYR A  58     -17.359   8.773  19.741  1.00  2.08           C  
ATOM   1013  OH  TYR A  58     -17.573   8.250  20.998  1.00  2.08           O  
ATOM   1014  H   TYR A  58     -15.632  11.551  13.737  1.00  2.08           H  
ATOM   1015  HA  TYR A  58     -15.968  12.323  16.451  1.00  2.08           H  
ATOM   1016 1HB  TYR A  58     -17.586  10.818  15.439  1.00  2.08           H  
ATOM   1017 2HB  TYR A  58     -16.343   9.588  15.177  1.00  2.08           H  
ATOM   1018  HD1 TYR A  58     -18.135  11.492  17.862  1.00  2.08           H  
ATOM   1019  HD2 TYR A  58     -15.784   8.074  16.866  1.00  2.08           H  
ATOM   1020  HE1 TYR A  58     -18.525  10.550  20.121  1.00  2.08           H  
ATOM   1021  HE2 TYR A  58     -16.151   7.120  19.091  1.00  2.08           H  
ATOM   1022  HH  TYR A  58     -18.079   8.875  21.523  1.00  2.08           H  
ATOM   1023  N   PHE A  59     -13.690  10.003  16.033  1.00  1.94           N  
ATOM   1024  CA  PHE A  59     -12.610   9.354  16.730  1.00  1.94           C  
ATOM   1025  C   PHE A  59     -11.403  10.228  16.907  1.00  1.94           C  
ATOM   1026  O   PHE A  59     -10.702  10.101  17.908  1.00  1.94           O  
ATOM   1027  CB  PHE A  59     -12.223   8.109  16.009  1.00  1.94           C  
ATOM   1028  CG  PHE A  59     -13.151   6.959  16.220  1.00  1.94           C  
ATOM   1029  CD1 PHE A  59     -14.116   6.662  15.295  1.00  1.94           C  
ATOM   1030  CD2 PHE A  59     -13.034   6.161  17.334  1.00  1.94           C  
ATOM   1031  CE1 PHE A  59     -14.964   5.595  15.459  1.00  1.94           C  
ATOM   1032  CE2 PHE A  59     -13.877   5.087  17.516  1.00  1.94           C  
ATOM   1033  CZ  PHE A  59     -14.847   4.804  16.573  1.00  1.94           C  
ATOM   1034  H   PHE A  59     -13.895   9.743  15.064  1.00  1.94           H  
ATOM   1035  HA  PHE A  59     -12.972   9.074  17.719  1.00  1.94           H  
ATOM   1036 1HB  PHE A  59     -12.224   8.362  14.960  1.00  1.94           H  
ATOM   1037 2HB  PHE A  59     -11.219   7.814  16.282  1.00  1.94           H  
ATOM   1038  HD1 PHE A  59     -14.195   7.295  14.430  1.00  1.94           H  
ATOM   1039  HD2 PHE A  59     -12.265   6.384  18.073  1.00  1.94           H  
ATOM   1040  HE1 PHE A  59     -15.725   5.379  14.710  1.00  1.94           H  
ATOM   1041  HE2 PHE A  59     -13.780   4.460  18.401  1.00  1.94           H  
ATOM   1042  HZ  PHE A  59     -15.514   3.955  16.715  1.00  1.94           H  
ATOM   1043  N   SER A  60     -11.124  11.120  15.961  1.00  1.84           N  
ATOM   1044  CA  SER A  60      -9.960  11.953  16.146  1.00  1.84           C  
ATOM   1045  C   SER A  60     -10.170  12.850  17.352  1.00  1.84           C  
ATOM   1046  O   SER A  60      -9.273  13.012  18.181  1.00  1.84           O  
ATOM   1047  CB  SER A  60      -9.700  12.795  14.915  1.00  1.84           C  
ATOM   1048  OG  SER A  60      -9.375  11.987  13.828  1.00  1.84           O  
ATOM   1049  H   SER A  60     -11.684  11.229  15.115  1.00  1.84           H  
ATOM   1050  HA  SER A  60      -9.108  11.305  16.334  1.00  1.84           H  
ATOM   1051 1HB  SER A  60     -10.589  13.384  14.682  1.00  1.84           H  
ATOM   1052 2HB  SER A  60      -8.890  13.491  15.115  1.00  1.84           H  
ATOM   1053  HG  SER A  60     -10.235  11.619  13.531  1.00  1.84           H  
ATOM   1054  N   MET A  61     -11.382  13.400  17.495  1.00  1.77           N  
ATOM   1055  CA  MET A  61     -11.644  14.268  18.626  1.00  1.77           C  
ATOM   1056  C   MET A  61     -11.590  13.505  19.938  1.00  1.77           C  
ATOM   1057  O   MET A  61     -10.993  13.979  20.914  1.00  1.77           O  
ATOM   1058  CB  MET A  61     -13.018  14.909  18.470  1.00  1.77           C  
ATOM   1059  CG  MET A  61     -13.120  15.960  17.375  1.00  1.77           C  
ATOM   1060  SD  MET A  61     -14.712  16.805  17.400  1.00  1.77           S  
ATOM   1061  CE  MET A  61     -15.775  15.515  16.744  1.00  1.77           C  
ATOM   1062  H   MET A  61     -12.118  13.243  16.801  1.00  1.77           H  
ATOM   1063  HA  MET A  61     -10.880  15.043  18.655  1.00  1.77           H  
ATOM   1064 1HB  MET A  61     -13.746  14.125  18.233  1.00  1.77           H  
ATOM   1065 2HB  MET A  61     -13.320  15.360  19.413  1.00  1.77           H  
ATOM   1066 1HG  MET A  61     -12.334  16.700  17.509  1.00  1.77           H  
ATOM   1067 2HG  MET A  61     -12.985  15.500  16.402  1.00  1.77           H  
ATOM   1068 1HE  MET A  61     -16.802  15.872  16.703  1.00  1.77           H  
ATOM   1069 2HE  MET A  61     -15.446  15.254  15.749  1.00  1.77           H  
ATOM   1070 3HE  MET A  61     -15.717  14.635  17.388  1.00  1.77           H  
ATOM   1071  N   MET A  62     -12.170  12.301  19.983  1.00  1.74           N  
ATOM   1072  CA  MET A  62     -12.147  11.596  21.251  1.00  1.74           C  
ATOM   1073  C   MET A  62     -10.779  11.031  21.588  1.00  1.74           C  
ATOM   1074  O   MET A  62     -10.350  11.074  22.743  1.00  1.74           O  
ATOM   1075  CB  MET A  62     -13.189  10.492  21.273  1.00  1.74           C  
ATOM   1076  CG  MET A  62     -14.608  11.000  21.280  1.00  1.74           C  
ATOM   1077  SD  MET A  62     -14.877  12.224  22.585  1.00  1.74           S  
ATOM   1078  CE  MET A  62     -14.462  11.303  24.052  1.00  1.74           C  
ATOM   1079  H   MET A  62     -12.660  11.910  19.173  1.00  1.74           H  
ATOM   1080  HA  MET A  62     -12.406  12.307  22.033  1.00  1.74           H  
ATOM   1081 1HB  MET A  62     -13.068   9.868  20.384  1.00  1.74           H  
ATOM   1082 2HB  MET A  62     -13.042   9.862  22.144  1.00  1.74           H  
ATOM   1083 1HG  MET A  62     -14.840  11.457  20.315  1.00  1.74           H  
ATOM   1084 2HG  MET A  62     -15.291  10.169  21.439  1.00  1.74           H  
ATOM   1085 1HE  MET A  62     -14.587  11.936  24.931  1.00  1.74           H  
ATOM   1086 2HE  MET A  62     -15.109  10.429  24.135  1.00  1.74           H  
ATOM   1087 3HE  MET A  62     -13.425  10.988  23.985  1.00  1.74           H  
ATOM   1088  N   PHE A  63     -10.045  10.562  20.586  1.00  1.74           N  
ATOM   1089  CA  PHE A  63      -8.739   9.995  20.851  1.00  1.74           C  
ATOM   1090  C   PHE A  63      -7.862  11.074  21.454  1.00  1.74           C  
ATOM   1091  O   PHE A  63      -7.189  10.860  22.472  1.00  1.74           O  
ATOM   1092  CB  PHE A  63      -8.070   9.493  19.582  1.00  1.74           C  
ATOM   1093  CG  PHE A  63      -6.793   8.798  19.874  1.00  1.74           C  
ATOM   1094  CD1 PHE A  63      -6.780   7.426  20.085  1.00  1.74           C  
ATOM   1095  CD2 PHE A  63      -5.626   9.488  20.019  1.00  1.74           C  
ATOM   1096  CE1 PHE A  63      -5.617   6.772  20.397  1.00  1.74           C  
ATOM   1097  CE2 PHE A  63      -4.469   8.831  20.346  1.00  1.74           C  
ATOM   1098  CZ  PHE A  63      -4.461   7.485  20.526  1.00  1.74           C  
ATOM   1099  H   PHE A  63     -10.401  10.552  19.635  1.00  1.74           H  
ATOM   1100  HA  PHE A  63      -8.838   9.177  21.562  1.00  1.74           H  
ATOM   1101 1HB  PHE A  63      -8.734   8.804  19.067  1.00  1.74           H  
ATOM   1102 2HB  PHE A  63      -7.874  10.331  18.909  1.00  1.74           H  
ATOM   1103  HD1 PHE A  63      -7.713   6.868  19.994  1.00  1.74           H  
ATOM   1104  HD2 PHE A  63      -5.619  10.572  19.882  1.00  1.74           H  
ATOM   1105  HE1 PHE A  63      -5.618   5.694  20.551  1.00  1.74           H  
ATOM   1106  HE2 PHE A  63      -3.544   9.389  20.464  1.00  1.74           H  
ATOM   1107  HZ  PHE A  63      -3.533   6.993  20.782  1.00  1.74           H  
ATOM   1108  N   LEU A  64      -7.861  12.250  20.815  1.00  1.74           N  
ATOM   1109  CA  LEU A  64      -7.041  13.350  21.272  1.00  1.74           C  
ATOM   1110  C   LEU A  64      -7.497  13.844  22.640  1.00  1.74           C  
ATOM   1111  O   LEU A  64      -6.663  14.152  23.490  1.00  1.74           O  
ATOM   1112  CB  LEU A  64      -7.061  14.460  20.232  1.00  1.74           C  
ATOM   1113  CG  LEU A  64      -6.353  14.082  18.913  1.00  1.74           C  
ATOM   1114  CD1 LEU A  64      -6.570  15.179  17.894  1.00  1.74           C  
ATOM   1115  CD2 LEU A  64      -4.863  13.834  19.172  1.00  1.74           C  
ATOM   1116  H   LEU A  64      -8.436  12.387  19.979  1.00  1.74           H  
ATOM   1117  HA  LEU A  64      -6.018  12.994  21.359  1.00  1.74           H  
ATOM   1118 1HB  LEU A  64      -8.103  14.697  19.999  1.00  1.74           H  
ATOM   1119 2HB  LEU A  64      -6.582  15.347  20.642  1.00  1.74           H  
ATOM   1120  HG  LEU A  64      -6.797  13.171  18.522  1.00  1.74           H  
ATOM   1121 1HD1 LEU A  64      -6.090  14.909  16.958  1.00  1.74           H  
ATOM   1122 2HD1 LEU A  64      -7.641  15.307  17.729  1.00  1.74           H  
ATOM   1123 3HD1 LEU A  64      -6.143  16.109  18.263  1.00  1.74           H  
ATOM   1124 1HD2 LEU A  64      -4.373  13.558  18.240  1.00  1.74           H  
ATOM   1125 2HD2 LEU A  64      -4.406  14.741  19.564  1.00  1.74           H  
ATOM   1126 3HD2 LEU A  64      -4.749  13.027  19.895  1.00  1.74           H  
ATOM   1127  N   THR A  65      -8.808  13.860  22.899  1.00  1.75           N  
ATOM   1128  CA  THR A  65      -9.282  14.289  24.206  1.00  1.75           C  
ATOM   1129  C   THR A  65      -8.709  13.390  25.284  1.00  1.75           C  
ATOM   1130  O   THR A  65      -8.174  13.867  26.295  1.00  1.75           O  
ATOM   1131  CB  THR A  65     -10.820  14.233  24.283  1.00  1.75           C  
ATOM   1132  OG1 THR A  65     -11.383  15.154  23.331  1.00  1.75           O  
ATOM   1133  CG2 THR A  65     -11.306  14.549  25.686  1.00  1.75           C  
ATOM   1134  H   THR A  65      -9.492  13.620  22.181  1.00  1.75           H  
ATOM   1135  HA  THR A  65      -8.946  15.309  24.387  1.00  1.75           H  
ATOM   1136  HB  THR A  65     -11.150  13.227  24.023  1.00  1.75           H  
ATOM   1137  HG1 THR A  65     -11.168  14.845  22.420  1.00  1.75           H  
ATOM   1138 1HG2 THR A  65     -12.392  14.487  25.712  1.00  1.75           H  
ATOM   1139 2HG2 THR A  65     -10.883  13.826  26.387  1.00  1.75           H  
ATOM   1140 3HG2 THR A  65     -10.990  15.553  25.965  1.00  1.75           H  
ATOM   1141  N   PHE A  66      -8.794  12.082  25.060  1.00  1.77           N  
ATOM   1142  CA  PHE A  66      -8.291  11.138  26.033  1.00  1.77           C  
ATOM   1143  C   PHE A  66      -6.780  11.247  26.174  1.00  1.77           C  
ATOM   1144  O   PHE A  66      -6.260  11.193  27.289  1.00  1.77           O  
ATOM   1145  CB  PHE A  66      -8.665   9.712  25.647  1.00  1.77           C  
ATOM   1146  CG  PHE A  66     -10.133   9.402  25.806  1.00  1.77           C  
ATOM   1147  CD1 PHE A  66     -10.866   8.889  24.745  1.00  1.77           C  
ATOM   1148  CD2 PHE A  66     -10.787   9.643  27.004  1.00  1.77           C  
ATOM   1149  CE1 PHE A  66     -12.208   8.609  24.879  1.00  1.77           C  
ATOM   1150  CE2 PHE A  66     -12.136   9.367  27.141  1.00  1.77           C  
ATOM   1151  CZ  PHE A  66     -12.845   8.847  26.076  1.00  1.77           C  
ATOM   1152  H   PHE A  66      -9.238  11.742  24.203  1.00  1.77           H  
ATOM   1153  HA  PHE A  66      -8.745  11.365  26.996  1.00  1.77           H  
ATOM   1154 1HB  PHE A  66      -8.395   9.547  24.599  1.00  1.77           H  
ATOM   1155 2HB  PHE A  66      -8.093   9.008  26.249  1.00  1.77           H  
ATOM   1156  HD1 PHE A  66     -10.363   8.707  23.795  1.00  1.77           H  
ATOM   1157  HD2 PHE A  66     -10.225  10.055  27.843  1.00  1.77           H  
ATOM   1158  HE1 PHE A  66     -12.765   8.204  24.035  1.00  1.77           H  
ATOM   1159  HE2 PHE A  66     -12.639   9.559  28.088  1.00  1.77           H  
ATOM   1160  HZ  PHE A  66     -13.907   8.629  26.183  1.00  1.77           H  
ATOM   1161  N   SER A  67      -6.077  11.449  25.055  1.00  1.78           N  
ATOM   1162  CA  SER A  67      -4.623  11.536  25.061  1.00  1.78           C  
ATOM   1163  C   SER A  67      -4.153  12.705  25.911  1.00  1.78           C  
ATOM   1164  O   SER A  67      -3.211  12.577  26.703  1.00  1.78           O  
ATOM   1165  CB  SER A  67      -4.135  11.735  23.647  1.00  1.78           C  
ATOM   1166  OG  SER A  67      -4.454  10.627  22.861  1.00  1.78           O  
ATOM   1167  H   SER A  67      -6.561  11.486  24.157  1.00  1.78           H  
ATOM   1168  HA  SER A  67      -4.216  10.611  25.472  1.00  1.78           H  
ATOM   1169 1HB  SER A  67      -4.586  12.625  23.229  1.00  1.78           H  
ATOM   1170 2HB  SER A  67      -3.060  11.888  23.652  1.00  1.78           H  
ATOM   1171  HG  SER A  67      -5.440  10.610  22.800  1.00  1.78           H  
ATOM   1172  N   VAL A  68      -4.838  13.839  25.779  1.00  1.78           N  
ATOM   1173  CA  VAL A  68      -4.516  15.013  26.565  1.00  1.78           C  
ATOM   1174  C   VAL A  68      -4.769  14.751  28.030  1.00  1.78           C  
ATOM   1175  O   VAL A  68      -3.947  15.111  28.878  1.00  1.78           O  
ATOM   1176  CB  VAL A  68      -5.333  16.232  26.120  1.00  1.78           C  
ATOM   1177  CG1 VAL A  68      -5.126  17.374  27.110  1.00  1.78           C  
ATOM   1178  CG2 VAL A  68      -4.881  16.665  24.729  1.00  1.78           C  
ATOM   1179  H   VAL A  68      -5.594  13.888  25.093  1.00  1.78           H  
ATOM   1180  HA  VAL A  68      -3.460  15.240  26.428  1.00  1.78           H  
ATOM   1181  HB  VAL A  68      -6.396  15.971  26.103  1.00  1.78           H  
ATOM   1182 1HG1 VAL A  68      -5.711  18.237  26.795  1.00  1.78           H  
ATOM   1183 2HG1 VAL A  68      -5.452  17.056  28.102  1.00  1.78           H  
ATOM   1184 3HG1 VAL A  68      -4.071  17.642  27.143  1.00  1.78           H  
ATOM   1185 1HG2 VAL A  68      -5.463  17.527  24.410  1.00  1.78           H  
ATOM   1186 2HG2 VAL A  68      -3.825  16.928  24.759  1.00  1.78           H  
ATOM   1187 3HG2 VAL A  68      -5.026  15.853  24.028  1.00  1.78           H  
ATOM   1188  N   CYS A  69      -5.897  14.108  28.335  1.00  1.77           N  
ATOM   1189  CA  CYS A  69      -6.233  13.827  29.713  1.00  1.77           C  
ATOM   1190  C   CYS A  69      -5.189  12.907  30.350  1.00  1.77           C  
ATOM   1191  O   CYS A  69      -4.725  13.176  31.459  1.00  1.77           O  
ATOM   1192  CB  CYS A  69      -7.599  13.148  29.772  1.00  1.77           C  
ATOM   1193  SG  CYS A  69      -8.969  14.222  29.279  1.00  1.77           S  
ATOM   1194  H   CYS A  69      -6.550  13.839  27.595  1.00  1.77           H  
ATOM   1195  HA  CYS A  69      -6.269  14.765  30.264  1.00  1.77           H  
ATOM   1196 1HB  CYS A  69      -7.604  12.276  29.126  1.00  1.77           H  
ATOM   1197 2HB  CYS A  69      -7.787  12.803  30.786  1.00  1.77           H  
ATOM   1198  HG  CYS A  69      -8.625  14.255  27.963  1.00  1.77           H  
ATOM   1199  N   GLU A  70      -4.762  11.858  29.632  1.00  1.75           N  
ATOM   1200  CA  GLU A  70      -3.748  10.964  30.189  1.00  1.75           C  
ATOM   1201  C   GLU A  70      -2.428  11.698  30.387  1.00  1.75           C  
ATOM   1202  O   GLU A  70      -1.753  11.508  31.405  1.00  1.75           O  
ATOM   1203  CB  GLU A  70      -3.532   9.725  29.311  1.00  1.75           C  
ATOM   1204  CG  GLU A  70      -4.689   8.713  29.314  1.00  1.75           C  
ATOM   1205  CD  GLU A  70      -4.418   7.477  28.450  1.00  1.75           C  
ATOM   1206  OE1 GLU A  70      -3.419   7.450  27.764  1.00  1.75           O  
ATOM   1207  OE2 GLU A  70      -5.212   6.563  28.494  1.00  1.75           O  
ATOM   1208  H   GLU A  70      -5.167  11.671  28.715  1.00  1.75           H  
ATOM   1209  HA  GLU A  70      -4.093  10.625  31.165  1.00  1.75           H  
ATOM   1210 1HB  GLU A  70      -3.382  10.046  28.277  1.00  1.75           H  
ATOM   1211 2HB  GLU A  70      -2.627   9.207  29.626  1.00  1.75           H  
ATOM   1212 1HG  GLU A  70      -4.873   8.394  30.339  1.00  1.75           H  
ATOM   1213 2HG  GLU A  70      -5.587   9.213  28.952  1.00  1.75           H  
ATOM   1214  N   GLY A  71      -2.084  12.574  29.439  1.00  1.72           N  
ATOM   1215  CA  GLY A  71      -0.870  13.371  29.511  1.00  1.72           C  
ATOM   1216  C   GLY A  71      -0.890  14.211  30.778  1.00  1.72           C  
ATOM   1217  O   GLY A  71       0.059  14.187  31.572  1.00  1.72           O  
ATOM   1218  H   GLY A  71      -2.672  12.672  28.610  1.00  1.72           H  
ATOM   1219 1HA  GLY A  71       0.004  12.722  29.501  1.00  1.72           H  
ATOM   1220 2HA  GLY A  71      -0.812  14.018  28.636  1.00  1.72           H  
ATOM   1221  N   ALA A  72      -1.990  14.948  30.967  1.00  1.67           N  
ATOM   1222  CA  ALA A  72      -2.156  15.812  32.121  1.00  1.67           C  
ATOM   1223  C   ALA A  72      -2.070  15.030  33.425  1.00  1.67           C  
ATOM   1224  O   ALA A  72      -1.457  15.503  34.388  1.00  1.67           O  
ATOM   1225  CB  ALA A  72      -3.501  16.515  32.036  1.00  1.67           C  
ATOM   1226  H   ALA A  72      -2.733  14.911  30.269  1.00  1.67           H  
ATOM   1227  HA  ALA A  72      -1.356  16.549  32.111  1.00  1.67           H  
ATOM   1228 1HB  ALA A  72      -3.620  17.182  32.886  1.00  1.67           H  
ATOM   1229 2HB  ALA A  72      -3.552  17.087  31.109  1.00  1.67           H  
ATOM   1230 3HB  ALA A  72      -4.295  15.767  32.042  1.00  1.67           H  
ATOM   1231  N   LEU A  73      -2.652  13.830  33.470  1.00  1.62           N  
ATOM   1232  CA  LEU A  73      -2.590  13.031  34.686  1.00  1.62           C  
ATOM   1233  C   LEU A  73      -1.169  12.558  34.954  1.00  1.62           C  
ATOM   1234  O   LEU A  73      -0.685  12.619  36.087  1.00  1.62           O  
ATOM   1235  CB  LEU A  73      -3.539  11.843  34.570  1.00  1.62           C  
ATOM   1236  CG  LEU A  73      -5.025  12.203  34.575  1.00  1.62           C  
ATOM   1237  CD1 LEU A  73      -5.841  10.969  34.234  1.00  1.62           C  
ATOM   1238  CD2 LEU A  73      -5.396  12.758  35.936  1.00  1.62           C  
ATOM   1239  H   LEU A  73      -3.171  13.481  32.660  1.00  1.62           H  
ATOM   1240  HA  LEU A  73      -2.912  13.652  35.520  1.00  1.62           H  
ATOM   1241 1HB  LEU A  73      -3.328  11.327  33.632  1.00  1.62           H  
ATOM   1242 2HB  LEU A  73      -3.349  11.157  35.394  1.00  1.62           H  
ATOM   1243  HG  LEU A  73      -5.221  12.957  33.823  1.00  1.62           H  
ATOM   1244 1HD1 LEU A  73      -6.899  11.225  34.227  1.00  1.62           H  
ATOM   1245 2HD1 LEU A  73      -5.549  10.608  33.248  1.00  1.62           H  
ATOM   1246 3HD1 LEU A  73      -5.658  10.195  34.976  1.00  1.62           H  
ATOM   1247 1HD2 LEU A  73      -6.453  13.023  35.943  1.00  1.62           H  
ATOM   1248 2HD2 LEU A  73      -5.204  12.005  36.701  1.00  1.62           H  
ATOM   1249 3HD2 LEU A  73      -4.797  13.646  36.140  1.00  1.62           H  
ATOM   1250  N   GLY A  74      -0.461  12.163  33.897  1.00  1.56           N  
ATOM   1251  CA  GLY A  74       0.915  11.709  34.019  1.00  1.56           C  
ATOM   1252  C   GLY A  74       1.758  12.809  34.638  1.00  1.56           C  
ATOM   1253  O   GLY A  74       2.483  12.588  35.617  1.00  1.56           O  
ATOM   1254  H   GLY A  74      -0.904  12.138  32.977  1.00  1.56           H  
ATOM   1255 1HA  GLY A  74       0.958  10.810  34.631  1.00  1.56           H  
ATOM   1256 2HA  GLY A  74       1.299  11.460  33.030  1.00  1.56           H  
ATOM   1257  N   LEU A  75       1.669  13.997  34.047  1.00  1.50           N  
ATOM   1258  CA  LEU A  75       2.416  15.149  34.510  1.00  1.50           C  
ATOM   1259  C   LEU A  75       1.975  15.619  35.895  1.00  1.50           C  
ATOM   1260  O   LEU A  75       2.811  16.017  36.703  1.00  1.50           O  
ATOM   1261  CB  LEU A  75       2.291  16.264  33.485  1.00  1.50           C  
ATOM   1262  CG  LEU A  75       2.997  15.950  32.160  1.00  1.50           C  
ATOM   1263  CD1 LEU A  75       2.679  17.031  31.155  1.00  1.50           C  
ATOM   1264  CD2 LEU A  75       4.513  15.819  32.406  1.00  1.50           C  
ATOM   1265  H   LEU A  75       1.049  14.097  33.240  1.00  1.50           H  
ATOM   1266  HA  LEU A  75       3.463  14.863  34.567  1.00  1.50           H  
ATOM   1267 1HB  LEU A  75       1.230  16.423  33.274  1.00  1.50           H  
ATOM   1268 2HB  LEU A  75       2.711  17.179  33.896  1.00  1.50           H  
ATOM   1269  HG  LEU A  75       2.615  15.005  31.763  1.00  1.50           H  
ATOM   1270 1HD1 LEU A  75       3.166  16.798  30.204  1.00  1.50           H  
ATOM   1271 2HD1 LEU A  75       1.599  17.076  31.007  1.00  1.50           H  
ATOM   1272 3HD1 LEU A  75       3.038  17.990  31.522  1.00  1.50           H  
ATOM   1273 1HD2 LEU A  75       5.010  15.583  31.464  1.00  1.50           H  
ATOM   1274 2HD2 LEU A  75       4.904  16.758  32.799  1.00  1.50           H  
ATOM   1275 3HD2 LEU A  75       4.700  15.022  33.124  1.00  1.50           H  
ATOM   1276  N   SER A  76       0.676  15.550  36.206  1.00  1.45           N  
ATOM   1277  CA  SER A  76       0.214  15.979  37.522  1.00  1.45           C  
ATOM   1278  C   SER A  76       0.847  15.107  38.600  1.00  1.45           C  
ATOM   1279  O   SER A  76       1.282  15.604  39.652  1.00  1.45           O  
ATOM   1280  CB  SER A  76      -1.299  15.881  37.606  1.00  1.45           C  
ATOM   1281  OG  SER A  76      -1.911  16.781  36.717  1.00  1.45           O  
ATOM   1282  H   SER A  76      -0.011  15.238  35.522  1.00  1.45           H  
ATOM   1283  HA  SER A  76       0.519  17.013  37.682  1.00  1.45           H  
ATOM   1284 1HB  SER A  76      -1.607  14.864  37.364  1.00  1.45           H  
ATOM   1285 2HB  SER A  76      -1.621  16.089  38.622  1.00  1.45           H  
ATOM   1286  HG  SER A  76      -1.645  16.481  35.819  1.00  1.45           H  
ATOM   1287  N   ILE A  77       0.922  13.800  38.327  1.00  1.41           N  
ATOM   1288  CA  ILE A  77       1.519  12.871  39.266  1.00  1.41           C  
ATOM   1289  C   ILE A  77       3.010  13.168  39.357  1.00  1.41           C  
ATOM   1290  O   ILE A  77       3.549  13.251  40.456  1.00  1.41           O  
ATOM   1291  CB  ILE A  77       1.269  11.411  38.864  1.00  1.41           C  
ATOM   1292  CG1 ILE A  77      -0.227  11.097  38.958  1.00  1.41           C  
ATOM   1293  CG2 ILE A  77       2.032  10.488  39.820  1.00  1.41           C  
ATOM   1294  CD1 ILE A  77      -0.610   9.797  38.304  1.00  1.41           C  
ATOM   1295  H   ILE A  77       0.530  13.443  37.452  1.00  1.41           H  
ATOM   1296  HA  ILE A  77       1.076  13.031  40.247  1.00  1.41           H  
ATOM   1297  HB  ILE A  77       1.594  11.251  37.833  1.00  1.41           H  
ATOM   1298 1HG1 ILE A  77      -0.511  11.055  40.008  1.00  1.41           H  
ATOM   1299 2HG1 ILE A  77      -0.785  11.902  38.483  1.00  1.41           H  
ATOM   1300 1HG2 ILE A  77       1.861   9.449  39.544  1.00  1.41           H  
ATOM   1301 2HG2 ILE A  77       3.067  10.708  39.761  1.00  1.41           H  
ATOM   1302 3HG2 ILE A  77       1.689  10.654  40.840  1.00  1.41           H  
ATOM   1303 1HD1 ILE A  77      -1.683   9.641  38.406  1.00  1.41           H  
ATOM   1304 2HD1 ILE A  77      -0.348   9.841  37.244  1.00  1.41           H  
ATOM   1305 3HD1 ILE A  77      -0.076   8.977  38.779  1.00  1.41           H  
ATOM   1306  N   LEU A  78       3.678  13.364  38.210  1.00  1.38           N  
ATOM   1307  CA  LEU A  78       5.107  13.673  38.218  1.00  1.38           C  
ATOM   1308  C   LEU A  78       5.415  14.894  39.061  1.00  1.38           C  
ATOM   1309  O   LEU A  78       6.334  14.872  39.879  1.00  1.38           O  
ATOM   1310  CB  LEU A  78       5.644  13.893  36.807  1.00  1.38           C  
ATOM   1311  CG  LEU A  78       7.133  14.275  36.739  1.00  1.38           C  
ATOM   1312  CD1 LEU A  78       7.984  13.147  37.320  1.00  1.38           C  
ATOM   1313  CD2 LEU A  78       7.527  14.555  35.308  1.00  1.38           C  
ATOM   1314  H   LEU A  78       3.191  13.274  37.317  1.00  1.38           H  
ATOM   1315  HA  LEU A  78       5.630  12.842  38.652  1.00  1.38           H  
ATOM   1316 1HB  LEU A  78       5.491  12.988  36.229  1.00  1.38           H  
ATOM   1317 2HB  LEU A  78       5.079  14.697  36.346  1.00  1.38           H  
ATOM   1318  HG  LEU A  78       7.292  15.166  37.332  1.00  1.38           H  
ATOM   1319 1HD1 LEU A  78       9.036  13.425  37.282  1.00  1.38           H  
ATOM   1320 2HD1 LEU A  78       7.698  12.973  38.354  1.00  1.38           H  
ATOM   1321 3HD1 LEU A  78       7.822  12.249  36.740  1.00  1.38           H  
ATOM   1322 1HD2 LEU A  78       8.575  14.840  35.284  1.00  1.38           H  
ATOM   1323 2HD2 LEU A  78       7.381  13.666  34.710  1.00  1.38           H  
ATOM   1324 3HD2 LEU A  78       6.917  15.367  34.914  1.00  1.38           H  
ATOM   1325  N   VAL A  79       4.658  15.967  38.883  1.00  1.36           N  
ATOM   1326  CA  VAL A  79       4.907  17.161  39.668  1.00  1.36           C  
ATOM   1327  C   VAL A  79       4.725  16.876  41.152  1.00  1.36           C  
ATOM   1328  O   VAL A  79       5.547  17.289  41.977  1.00  1.36           O  
ATOM   1329  CB  VAL A  79       3.988  18.304  39.228  1.00  1.36           C  
ATOM   1330  CG1 VAL A  79       4.106  19.457  40.201  1.00  1.36           C  
ATOM   1331  CG2 VAL A  79       4.393  18.753  37.828  1.00  1.36           C  
ATOM   1332  H   VAL A  79       3.912  15.954  38.187  1.00  1.36           H  
ATOM   1333  HA  VAL A  79       5.936  17.472  39.499  1.00  1.36           H  
ATOM   1334  HB  VAL A  79       2.951  17.956  39.223  1.00  1.36           H  
ATOM   1335 1HG1 VAL A  79       3.449  20.265  39.886  1.00  1.36           H  
ATOM   1336 2HG1 VAL A  79       3.813  19.115  41.191  1.00  1.36           H  
ATOM   1337 3HG1 VAL A  79       5.135  19.812  40.226  1.00  1.36           H  
ATOM   1338 1HG2 VAL A  79       3.741  19.562  37.504  1.00  1.36           H  
ATOM   1339 2HG2 VAL A  79       5.426  19.100  37.845  1.00  1.36           H  
ATOM   1340 3HG2 VAL A  79       4.306  17.919  37.138  1.00  1.36           H  
ATOM   1341  N   SER A  80       3.670  16.143  41.512  1.00  1.32           N  
ATOM   1342  CA  SER A  80       3.467  15.808  42.911  1.00  1.32           C  
ATOM   1343  C   SER A  80       4.647  14.976  43.439  1.00  1.32           C  
ATOM   1344  O   SER A  80       5.128  15.205  44.560  1.00  1.32           O  
ATOM   1345  CB  SER A  80       2.169  15.042  43.068  1.00  1.32           C  
ATOM   1346  OG  SER A  80       1.070  15.848  42.727  1.00  1.32           O  
ATOM   1347  H   SER A  80       2.993  15.824  40.815  1.00  1.32           H  
ATOM   1348  HA  SER A  80       3.407  16.733  43.484  1.00  1.32           H  
ATOM   1349 1HB  SER A  80       2.187  14.160  42.432  1.00  1.32           H  
ATOM   1350 2HB  SER A  80       2.072  14.704  44.096  1.00  1.32           H  
ATOM   1351  HG  SER A  80       1.122  15.962  41.755  1.00  1.32           H  
ATOM   1352  N   MET A  81       5.142  14.033  42.621  1.00  1.26           N  
ATOM   1353  CA  MET A  81       6.269  13.194  43.012  1.00  1.26           C  
ATOM   1354  C   MET A  81       7.540  14.008  43.229  1.00  1.26           C  
ATOM   1355  O   MET A  81       8.220  13.840  44.251  1.00  1.26           O  
ATOM   1356  CB  MET A  81       6.526  12.107  41.950  1.00  1.26           C  
ATOM   1357  CG  MET A  81       5.527  10.963  41.893  1.00  1.26           C  
ATOM   1358  SD  MET A  81       6.079   9.572  40.823  1.00  1.26           S  
ATOM   1359  CE  MET A  81       6.006  10.154  39.162  1.00  1.26           C  
ATOM   1360  H   MET A  81       4.702  13.882  41.715  1.00  1.26           H  
ATOM   1361  HA  MET A  81       6.023  12.708  43.955  1.00  1.26           H  
ATOM   1362 1HB  MET A  81       6.444  12.583  40.982  1.00  1.26           H  
ATOM   1363 2HB  MET A  81       7.498  11.743  41.989  1.00  1.26           H  
ATOM   1364 1HG  MET A  81       5.376  10.582  42.899  1.00  1.26           H  
ATOM   1365 2HG  MET A  81       4.581  11.323  41.530  1.00  1.26           H  
ATOM   1366 1HE  MET A  81       6.307   9.357  38.487  1.00  1.26           H  
ATOM   1367 2HE  MET A  81       5.016  10.468  38.909  1.00  1.26           H  
ATOM   1368 3HE  MET A  81       6.684  10.980  39.062  1.00  1.26           H  
ATOM   1369  N   ILE A  82       7.800  14.965  42.340  1.00  1.19           N  
ATOM   1370  CA  ILE A  82       8.976  15.814  42.451  1.00  1.19           C  
ATOM   1371  C   ILE A  82       8.889  16.684  43.690  1.00  1.19           C  
ATOM   1372  O   ILE A  82       9.826  16.771  44.485  1.00  1.19           O  
ATOM   1373  CB  ILE A  82       9.135  16.725  41.225  1.00  1.19           C  
ATOM   1374  CG1 ILE A  82       9.445  15.903  39.979  1.00  1.19           C  
ATOM   1375  CG2 ILE A  82      10.263  17.711  41.488  1.00  1.19           C  
ATOM   1376  CD1 ILE A  82       9.309  16.685  38.699  1.00  1.19           C  
ATOM   1377  H   ILE A  82       7.189  15.068  41.530  1.00  1.19           H  
ATOM   1378  HA  ILE A  82       9.856  15.179  42.534  1.00  1.19           H  
ATOM   1379  HB  ILE A  82       8.201  17.261  41.048  1.00  1.19           H  
ATOM   1380 1HG1 ILE A  82      10.460  15.541  40.053  1.00  1.19           H  
ATOM   1381 2HG1 ILE A  82       8.782  15.045  39.942  1.00  1.19           H  
ATOM   1382 1HG2 ILE A  82      10.380  18.367  40.629  1.00  1.19           H  
ATOM   1383 2HG2 ILE A  82      10.029  18.305  42.369  1.00  1.19           H  
ATOM   1384 3HG2 ILE A  82      11.192  17.158  41.657  1.00  1.19           H  
ATOM   1385 1HD1 ILE A  82       9.550  16.047  37.853  1.00  1.19           H  
ATOM   1386 2HD1 ILE A  82       8.283  17.043  38.606  1.00  1.19           H  
ATOM   1387 3HD1 ILE A  82       9.990  17.532  38.718  1.00  1.19           H  
ATOM   1388  N   ARG A  83       7.736  17.302  43.905  1.00  1.10           N  
ATOM   1389  CA  ARG A  83       7.578  18.147  45.075  1.00  1.10           C  
ATOM   1390  C   ARG A  83       7.750  17.353  46.371  1.00  1.10           C  
ATOM   1391  O   ARG A  83       8.318  17.860  47.342  1.00  1.10           O  
ATOM   1392  CB  ARG A  83       6.208  18.801  45.060  1.00  1.10           C  
ATOM   1393  CG  ARG A  83       6.028  19.888  44.010  1.00  1.10           C  
ATOM   1394  CD  ARG A  83       4.635  20.386  43.986  1.00  1.10           C  
ATOM   1395  NE  ARG A  83       4.450  21.443  43.008  1.00  1.10           N  
ATOM   1396  CZ  ARG A  83       3.254  21.925  42.621  1.00  1.10           C  
ATOM   1397  NH1 ARG A  83       2.149  21.430  43.133  1.00  1.10           N  
ATOM   1398  NH2 ARG A  83       3.191  22.894  41.724  1.00  1.10           N  
ATOM   1399  H   ARG A  83       6.967  17.206  43.241  1.00  1.10           H  
ATOM   1400  HA  ARG A  83       8.337  18.926  45.040  1.00  1.10           H  
ATOM   1401 1HB  ARG A  83       5.452  18.037  44.870  1.00  1.10           H  
ATOM   1402 2HB  ARG A  83       6.000  19.234  46.036  1.00  1.10           H  
ATOM   1403 1HG  ARG A  83       6.689  20.723  44.233  1.00  1.10           H  
ATOM   1404 2HG  ARG A  83       6.270  19.487  43.025  1.00  1.10           H  
ATOM   1405 1HD  ARG A  83       3.968  19.562  43.728  1.00  1.10           H  
ATOM   1406 2HD  ARG A  83       4.369  20.776  44.966  1.00  1.10           H  
ATOM   1407  HE  ARG A  83       5.278  21.846  42.590  1.00  1.10           H  
ATOM   1408 1HH1 ARG A  83       2.198  20.687  43.816  1.00  1.10           H  
ATOM   1409 2HH1 ARG A  83       1.252  21.791  42.842  1.00  1.10           H  
ATOM   1410 1HH2 ARG A  83       4.041  23.273  41.330  1.00  1.10           H  
ATOM   1411 2HH2 ARG A  83       2.295  23.255  41.433  1.00  1.10           H  
ATOM   1412  N   THR A  84       7.279  16.105  46.382  1.00  1.00           N  
ATOM   1413  CA  THR A  84       7.367  15.259  47.559  1.00  1.00           C  
ATOM   1414  C   THR A  84       8.786  14.748  47.857  1.00  1.00           C  
ATOM   1415  O   THR A  84       9.214  14.756  49.015  1.00  1.00           O  
ATOM   1416  CB  THR A  84       6.444  14.041  47.411  1.00  1.00           C  
ATOM   1417  OG1 THR A  84       5.090  14.481  47.212  1.00  1.00           O  
ATOM   1418  CG2 THR A  84       6.509  13.204  48.674  1.00  1.00           C  
ATOM   1419  H   THR A  84       6.798  15.740  45.560  1.00  1.00           H  
ATOM   1420  HA  THR A  84       7.034  15.842  48.416  1.00  1.00           H  
ATOM   1421  HB  THR A  84       6.760  13.445  46.554  1.00  1.00           H  
ATOM   1422  HG1 THR A  84       5.022  14.895  46.318  1.00  1.00           H  
ATOM   1423 1HG2 THR A  84       5.858  12.338  48.571  1.00  1.00           H  
ATOM   1424 2HG2 THR A  84       7.531  12.873  48.836  1.00  1.00           H  
ATOM   1425 3HG2 THR A  84       6.188  13.802  49.523  1.00  1.00           H  
ATOM   1426  N   HIS A  85       9.504  14.271  46.826  1.00  0.92           N  
ATOM   1427  CA  HIS A  85      10.822  13.664  47.045  1.00  0.92           C  
ATOM   1428  C   HIS A  85      12.060  14.400  46.490  1.00  0.92           C  
ATOM   1429  O   HIS A  85      13.182  13.941  46.708  1.00  0.92           O  
ATOM   1430  CB  HIS A  85      10.795  12.226  46.528  1.00  0.92           C  
ATOM   1431  CG  HIS A  85       9.863  11.321  47.338  1.00  0.92           C  
ATOM   1432  ND1 HIS A  85      10.198  10.867  48.597  1.00  0.92           N  
ATOM   1433  CD2 HIS A  85       8.622  10.826  47.088  1.00  0.92           C  
ATOM   1434  CE1 HIS A  85       9.216  10.122  49.072  1.00  0.92           C  
ATOM   1435  NE2 HIS A  85       8.250  10.083  48.178  1.00  0.92           N  
ATOM   1436  H   HIS A  85       9.107  14.289  45.886  1.00  0.92           H  
ATOM   1437  HA  HIS A  85      10.980  13.598  48.119  1.00  0.92           H  
ATOM   1438 1HB  HIS A  85      10.480  12.236  45.501  1.00  0.92           H  
ATOM   1439 2HB  HIS A  85      11.799  11.806  46.556  1.00  0.92           H  
ATOM   1440  HD1 HIS A  85      11.044  11.064  49.091  1.00  0.92           H  
ATOM   1441  HD2 HIS A  85       7.931  10.915  46.264  1.00  0.92           H  
ATOM   1442  HE1 HIS A  85       9.296   9.667  50.058  1.00  0.92           H  
ATOM   1443  N   GLY A  86      11.890  15.534  45.809  1.00  0.86           N  
ATOM   1444  CA  GLY A  86      13.029  16.323  45.328  1.00  0.86           C  
ATOM   1445  C   GLY A  86      13.676  15.884  44.011  1.00  0.86           C  
ATOM   1446  O   GLY A  86      14.722  16.415  43.630  1.00  0.86           O  
ATOM   1447  H   GLY A  86      10.961  15.883  45.600  1.00  0.86           H  
ATOM   1448 1HA  GLY A  86      12.695  17.355  45.218  1.00  0.86           H  
ATOM   1449 2HA  GLY A  86      13.792  16.337  46.104  1.00  0.86           H  
ATOM   1450  N   ASN A  87      13.091  14.917  43.319  1.00  0.82           N  
ATOM   1451  CA  ASN A  87      13.698  14.448  42.079  1.00  0.82           C  
ATOM   1452  C   ASN A  87      12.674  13.856  41.135  1.00  0.82           C  
ATOM   1453  O   ASN A  87      11.513  13.671  41.483  1.00  0.82           O  
ATOM   1454  CB  ASN A  87      14.779  13.424  42.375  1.00  0.82           C  
ATOM   1455  CG  ASN A  87      14.227  12.202  42.990  1.00  0.82           C  
ATOM   1456  OD1 ASN A  87      13.576  11.388  42.309  1.00  0.82           O  
ATOM   1457  ND2 ASN A  87      14.445  12.060  44.278  1.00  0.82           N  
ATOM   1458  H   ASN A  87      12.235  14.512  43.665  1.00  0.82           H  
ATOM   1459  HA  ASN A  87      14.148  15.301  41.568  1.00  0.82           H  
ATOM   1460 1HB  ASN A  87      15.295  13.155  41.454  1.00  0.82           H  
ATOM   1461 2HB  ASN A  87      15.519  13.855  43.050  1.00  0.82           H  
ATOM   1462 1HD2 ASN A  87      14.080  11.271  44.772  1.00  0.82           H  
ATOM   1463 2HD2 ASN A  87      14.972  12.754  44.776  1.00  0.82           H  
ATOM   1464  N   ASP A  88      13.126  13.550  39.934  1.00  0.82           N  
ATOM   1465  CA  ASP A  88      12.299  12.956  38.903  1.00  0.82           C  
ATOM   1466  C   ASP A  88      12.761  11.571  38.426  1.00  0.82           C  
ATOM   1467  O   ASP A  88      12.580  11.241  37.247  1.00  0.82           O  
ATOM   1468  CB  ASP A  88      12.122  13.967  37.764  1.00  0.82           C  
ATOM   1469  CG  ASP A  88      13.408  14.469  37.113  1.00  0.82           C  
ATOM   1470  OD1 ASP A  88      14.468  14.200  37.609  1.00  0.82           O  
ATOM   1471  OD2 ASP A  88      13.305  15.150  36.109  1.00  0.82           O  
ATOM   1472  H   ASP A  88      14.095  13.738  39.720  1.00  0.82           H  
ATOM   1473  HA  ASP A  88      11.304  12.815  39.330  1.00  0.82           H  
ATOM   1474 1HB  ASP A  88      11.504  13.520  36.987  1.00  0.82           H  
ATOM   1475 2HB  ASP A  88      11.589  14.826  38.134  1.00  0.82           H  
ATOM   1476  N   TYR A  89      13.372  10.783  39.327  1.00  0.86           N  
ATOM   1477  CA  TYR A  89      13.826   9.436  38.954  1.00  0.86           C  
ATOM   1478  C   TYR A  89      13.019   8.312  39.597  1.00  0.86           C  
ATOM   1479  O   TYR A  89      12.799   8.292  40.802  1.00  0.86           O  
ATOM   1480  CB  TYR A  89      15.306   9.282  39.250  1.00  0.86           C  
ATOM   1481  CG  TYR A  89      16.143  10.088  38.297  1.00  0.86           C  
ATOM   1482  CD1 TYR A  89      16.413  11.416  38.543  1.00  0.86           C  
ATOM   1483  CD2 TYR A  89      16.633   9.482  37.158  1.00  0.86           C  
ATOM   1484  CE1 TYR A  89      17.179  12.133  37.645  1.00  0.86           C  
ATOM   1485  CE2 TYR A  89      17.397  10.185  36.261  1.00  0.86           C  
ATOM   1486  CZ  TYR A  89      17.674  11.511  36.498  1.00  0.86           C  
ATOM   1487  OH  TYR A  89      18.450  12.228  35.610  1.00  0.86           O  
ATOM   1488  H   TYR A  89      13.492  11.111  40.292  1.00  0.86           H  
ATOM   1489  HA  TYR A  89      13.701   9.334  37.877  1.00  0.86           H  
ATOM   1490 1HB  TYR A  89      15.517   9.611  40.271  1.00  0.86           H  
ATOM   1491 2HB  TYR A  89      15.594   8.234  39.164  1.00  0.86           H  
ATOM   1492  HD1 TYR A  89      16.023  11.899  39.438  1.00  0.86           H  
ATOM   1493  HD2 TYR A  89      16.412   8.447  36.977  1.00  0.86           H  
ATOM   1494  HE1 TYR A  89      17.392  13.185  37.835  1.00  0.86           H  
ATOM   1495  HE2 TYR A  89      17.780   9.694  35.366  1.00  0.86           H  
ATOM   1496  HH  TYR A  89      18.431  13.158  35.853  1.00  0.86           H  
ATOM   1497  N   PHE A  90      12.687   7.312  38.788  1.00  0.95           N  
ATOM   1498  CA  PHE A  90      11.859   6.162  39.149  1.00  0.95           C  
ATOM   1499  C   PHE A  90      12.299   5.438  40.404  1.00  0.95           C  
ATOM   1500  O   PHE A  90      11.482   5.115  41.265  1.00  0.95           O  
ATOM   1501  CB  PHE A  90      11.835   5.174  37.982  1.00  0.95           C  
ATOM   1502  CG  PHE A  90      11.050   3.927  38.241  1.00  0.95           C  
ATOM   1503  CD1 PHE A  90       9.668   3.903  38.084  1.00  0.95           C  
ATOM   1504  CD2 PHE A  90      11.692   2.766  38.644  1.00  0.95           C  
ATOM   1505  CE1 PHE A  90       8.952   2.748  38.327  1.00  0.95           C  
ATOM   1506  CE2 PHE A  90      10.979   1.612  38.888  1.00  0.95           C  
ATOM   1507  CZ  PHE A  90       9.606   1.602  38.729  1.00  0.95           C  
ATOM   1508  H   PHE A  90      12.991   7.379  37.821  1.00  0.95           H  
ATOM   1509  HA  PHE A  90      10.847   6.522  39.319  1.00  0.95           H  
ATOM   1510 1HB  PHE A  90      11.421   5.664  37.100  1.00  0.95           H  
ATOM   1511 2HB  PHE A  90      12.856   4.886  37.732  1.00  0.95           H  
ATOM   1512  HD1 PHE A  90       9.150   4.801  37.768  1.00  0.95           H  
ATOM   1513  HD2 PHE A  90      12.775   2.776  38.770  1.00  0.95           H  
ATOM   1514  HE1 PHE A  90       7.870   2.742  38.200  1.00  0.95           H  
ATOM   1515  HE2 PHE A  90      11.497   0.707  39.206  1.00  0.95           H  
ATOM   1516  HZ  PHE A  90       9.042   0.690  38.921  1.00  0.95           H  
ATOM   1517  N   GLN A  91      13.595   5.193  40.519  1.00  1.11           N  
ATOM   1518  CA  GLN A  91      14.176   4.449  41.629  1.00  1.11           C  
ATOM   1519  C   GLN A  91      13.910   5.074  43.003  1.00  1.11           C  
ATOM   1520  O   GLN A  91      14.090   4.416  44.029  1.00  1.11           O  
ATOM   1521  CB  GLN A  91      15.685   4.322  41.421  1.00  1.11           C  
ATOM   1522  CG  GLN A  91      16.455   5.638  41.574  1.00  1.11           C  
ATOM   1523  CD  GLN A  91      17.933   5.495  41.220  1.00  1.11           C  
ATOM   1524  OE1 GLN A  91      18.425   4.372  40.981  1.00  1.11           O  
ATOM   1525  NE2 GLN A  91      18.649   6.616  41.188  1.00  1.11           N  
ATOM   1526  H   GLN A  91      14.205   5.525  39.789  1.00  1.11           H  
ATOM   1527  HA  GLN A  91      13.736   3.452  41.629  1.00  1.11           H  
ATOM   1528 1HB  GLN A  91      16.089   3.609  42.139  1.00  1.11           H  
ATOM   1529 2HB  GLN A  91      15.878   3.931  40.423  1.00  1.11           H  
ATOM   1530 1HG  GLN A  91      16.010   6.385  40.916  1.00  1.11           H  
ATOM   1531 2HG  GLN A  91      16.385   5.971  42.611  1.00  1.11           H  
ATOM   1532 1HE2 GLN A  91      19.625   6.590  40.972  1.00  1.11           H  
ATOM   1533 2HE2 GLN A  91      18.213   7.494  41.399  1.00  1.11           H  
ATOM   1534  N   SER A  92      13.528   6.352  43.033  1.00  1.37           N  
ATOM   1535  CA  SER A  92      13.262   7.046  44.276  1.00  1.37           C  
ATOM   1536  C   SER A  92      11.789   7.005  44.696  1.00  1.37           C  
ATOM   1537  O   SER A  92      11.438   7.568  45.737  1.00  1.37           O  
ATOM   1538  CB  SER A  92      13.728   8.479  44.163  1.00  1.37           C  
ATOM   1539  OG  SER A  92      15.124   8.531  43.983  1.00  1.37           O  
ATOM   1540  H   SER A  92      13.369   6.867  42.166  1.00  1.37           H  
ATOM   1541  HA  SER A  92      13.845   6.564  45.060  1.00  1.37           H  
ATOM   1542 1HB  SER A  92      13.229   8.955  43.318  1.00  1.37           H  
ATOM   1543 2HB  SER A  92      13.448   9.028  45.060  1.00  1.37           H  
ATOM   1544  HG  SER A  92      15.494   7.960  44.659  1.00  1.37           H  
ATOM   1545  N   PHE A  93      10.925   6.354  43.903  1.00  1.77           N  
ATOM   1546  CA  PHE A  93       9.499   6.357  44.222  1.00  1.77           C  
ATOM   1547  C   PHE A  93       8.843   4.992  44.352  1.00  1.77           C  
ATOM   1548  O   PHE A  93       9.182   4.036  43.654  1.00  1.77           O  
ATOM   1549  CB  PHE A  93       8.734   7.096  43.134  1.00  1.77           C  
ATOM   1550  CG  PHE A  93       9.156   8.456  42.998  1.00  1.77           C  
ATOM   1551  CD1 PHE A  93      10.111   8.777  42.093  1.00  1.77           C  
ATOM   1552  CD2 PHE A  93       8.653   9.418  43.787  1.00  1.77           C  
ATOM   1553  CE1 PHE A  93      10.555  10.063  41.970  1.00  1.77           C  
ATOM   1554  CE2 PHE A  93       9.102  10.684  43.670  1.00  1.77           C  
ATOM   1555  CZ  PHE A  93      10.049  11.011  42.766  1.00  1.77           C  
ATOM   1556  H   PHE A  93      11.250   5.883  43.057  1.00  1.77           H  
ATOM   1557  HA  PHE A  93       9.363   6.881  45.168  1.00  1.77           H  
ATOM   1558 1HB  PHE A  93       8.883   6.592  42.176  1.00  1.77           H  
ATOM   1559 2HB  PHE A  93       7.681   7.078  43.357  1.00  1.77           H  
ATOM   1560  HD1 PHE A  93      10.517   7.989  41.467  1.00  1.77           H  
ATOM   1561  HD2 PHE A  93       7.890   9.164  44.522  1.00  1.77           H  
ATOM   1562  HE1 PHE A  93      11.321  10.316  41.244  1.00  1.77           H  
ATOM   1563  HE2 PHE A  93       8.698  11.453  44.295  1.00  1.77           H  
ATOM   1564  HZ  PHE A  93      10.388  12.033  42.693  1.00  1.77           H  
ATOM   1565  N   SER A  94       7.825   4.944  45.204  1.00  2.32           N  
ATOM   1566  CA  SER A  94       6.965   3.778  45.330  1.00  2.32           C  
ATOM   1567  C   SER A  94       5.527   4.260  45.242  1.00  2.32           C  
ATOM   1568  O   SER A  94       4.924   4.690  46.229  1.00  2.32           O  
ATOM   1569  CB  SER A  94       7.209   3.067  46.644  1.00  2.32           C  
ATOM   1570  OG  SER A  94       8.520   2.576  46.712  1.00  2.32           O  
ATOM   1571  H   SER A  94       7.627   5.758  45.768  1.00  2.32           H  
ATOM   1572  HA  SER A  94       7.156   3.092  44.504  1.00  2.32           H  
ATOM   1573 1HB  SER A  94       7.027   3.749  47.472  1.00  2.32           H  
ATOM   1574 2HB  SER A  94       6.504   2.241  46.740  1.00  2.32           H  
ATOM   1575  HG  SER A  94       8.670   2.101  45.886  1.00  2.32           H  
ATOM   1576  N   ILE A  95       4.959   4.204  44.052  1.00  3.00           N  
ATOM   1577  CA  ILE A  95       3.642   4.788  43.891  1.00  3.00           C  
ATOM   1578  C   ILE A  95       2.567   3.765  44.171  1.00  3.00           C  
ATOM   1579  O   ILE A  95       2.121   3.029  43.289  1.00  3.00           O  
ATOM   1580  CB  ILE A  95       3.511   5.421  42.501  1.00  3.00           C  
ATOM   1581  CG1 ILE A  95       4.696   6.377  42.309  1.00  3.00           C  
ATOM   1582  CG2 ILE A  95       2.193   6.166  42.374  1.00  3.00           C  
ATOM   1583  CD1 ILE A  95       4.765   7.449  43.390  1.00  3.00           C  
ATOM   1584  H   ILE A  95       5.454   3.808  43.264  1.00  3.00           H  
ATOM   1585  HA  ILE A  95       3.526   5.589  44.619  1.00  3.00           H  
ATOM   1586  HB  ILE A  95       3.571   4.647  41.737  1.00  3.00           H  
ATOM   1587 1HG1 ILE A  95       5.622   5.803  42.330  1.00  3.00           H  
ATOM   1588 2HG1 ILE A  95       4.613   6.863  41.338  1.00  3.00           H  
ATOM   1589 1HG2 ILE A  95       2.123   6.618  41.385  1.00  3.00           H  
ATOM   1590 2HG2 ILE A  95       1.368   5.466  42.516  1.00  3.00           H  
ATOM   1591 3HG2 ILE A  95       2.141   6.944  43.135  1.00  3.00           H  
ATOM   1592 1HD1 ILE A  95       5.612   8.091  43.226  1.00  3.00           H  
ATOM   1593 2HD1 ILE A  95       3.854   8.046  43.365  1.00  3.00           H  
ATOM   1594 3HD1 ILE A  95       4.863   6.983  44.365  1.00  3.00           H  
ATOM   1595  N   MET A  96       2.192   3.737  45.438  1.00  3.73           N  
ATOM   1596  CA  MET A  96       1.254   2.776  45.987  1.00  3.73           C  
ATOM   1597  C   MET A  96       0.095   3.485  46.678  1.00  3.73           C  
ATOM   1598  O   MET A  96      -0.707   4.151  46.023  1.00  3.73           O  
ATOM   1599  OXT MET A  96       0.081   3.556  47.906  1.00  3.73           O  
ATOM   1600  CB  MET A  96       1.997   1.867  46.963  1.00  3.73           C  
ATOM   1601  CG  MET A  96       3.107   1.038  46.314  1.00  3.73           C  
ATOM   1602  SD  MET A  96       3.991   0.004  47.488  1.00  3.73           S  
ATOM   1603  CE  MET A  96       2.733  -1.204  47.896  1.00  3.73           C  
ATOM   1604  H   MET A  96       2.677   4.390  46.053  1.00  3.73           H  
ATOM   1605  HA  MET A  96       0.846   2.178  45.172  1.00  3.73           H  
ATOM   1606 1HB  MET A  96       2.451   2.471  47.748  1.00  3.73           H  
ATOM   1607 2HB  MET A  96       1.293   1.182  47.435  1.00  3.73           H  
ATOM   1608 1HG  MET A  96       2.680   0.401  45.539  1.00  3.73           H  
ATOM   1609 2HG  MET A  96       3.828   1.704  45.846  1.00  3.73           H  
ATOM   1610 1HE  MET A  96       3.134  -1.917  48.617  1.00  3.73           H  
ATOM   1611 2HE  MET A  96       1.869  -0.698  48.328  1.00  3.73           H  
ATOM   1612 3HE  MET A  96       2.429  -1.734  46.993  1.00  3.73           H  
TER    1613
ENDMDL

REMARK ID 699590 MODEL 5 ND4L Drosophila melanogaster
PFRMAT TS
TARGET ND4L Drosophila melanogaster
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       2.886   0.058  -2.638  1.00  2.75           N  
ATOM      2  CA  MET A   1       4.104   0.496  -1.962  1.00  2.75           C  
ATOM      3  C   MET A   1       3.794   1.375  -0.756  1.00  2.75           C  
ATOM      4  O   MET A   1       2.754   2.037  -0.691  1.00  2.75           O  
ATOM      5  CB  MET A   1       5.010   1.258  -2.923  1.00  2.75           C  
ATOM      6  CG  MET A   1       5.540   0.453  -4.080  1.00  2.75           C  
ATOM      7  SD  MET A   1       6.539   1.454  -5.192  1.00  2.75           S  
ATOM      8  CE  MET A   1       7.983   1.734  -4.171  1.00  2.75           C  
ATOM      9 1H   MET A   1       2.693  -0.898  -2.377  1.00  2.75           H  
ATOM     10 2H   MET A   1       2.107   0.639  -2.366  1.00  2.75           H  
ATOM     11 3H   MET A   1       3.017   0.109  -3.638  1.00  2.75           H  
ATOM     12  HA  MET A   1       4.634  -0.386  -1.602  1.00  2.75           H  
ATOM     13 1HB  MET A   1       4.490   2.113  -3.315  1.00  2.75           H  
ATOM     14 2HB  MET A   1       5.870   1.638  -2.374  1.00  2.75           H  
ATOM     15 1HG  MET A   1       6.151  -0.369  -3.708  1.00  2.75           H  
ATOM     16 2HG  MET A   1       4.707   0.035  -4.645  1.00  2.75           H  
ATOM     17 1HE  MET A   1       8.703   2.342  -4.719  1.00  2.75           H  
ATOM     18 2HE  MET A   1       7.689   2.253  -3.257  1.00  2.75           H  
ATOM     19 3HE  MET A   1       8.438   0.777  -3.915  1.00  2.75           H  
ATOM     20  N   ILE A   2       4.726   1.403   0.186  1.00  2.40           N  
ATOM     21  CA  ILE A   2       4.547   2.134   1.437  1.00  2.40           C  
ATOM     22  C   ILE A   2       4.391   3.640   1.298  1.00  2.40           C  
ATOM     23  O   ILE A   2       3.512   4.226   1.930  1.00  2.40           O  
ATOM     24  CB  ILE A   2       5.709   1.849   2.385  1.00  2.40           C  
ATOM     25  CG1 ILE A   2       5.653   0.392   2.846  1.00  2.40           C  
ATOM     26  CG2 ILE A   2       5.643   2.787   3.541  1.00  2.40           C  
ATOM     27  CD1 ILE A   2       6.901  -0.063   3.560  1.00  2.40           C  
ATOM     28  H   ILE A   2       5.574   0.865   0.062  1.00  2.40           H  
ATOM     29  HA  ILE A   2       3.642   1.758   1.910  1.00  2.40           H  
ATOM     30  HB  ILE A   2       6.653   1.993   1.863  1.00  2.40           H  
ATOM     31 1HG1 ILE A   2       4.805   0.270   3.520  1.00  2.40           H  
ATOM     32 2HG1 ILE A   2       5.501  -0.248   1.978  1.00  2.40           H  
ATOM     33 1HG2 ILE A   2       6.471   2.595   4.219  1.00  2.40           H  
ATOM     34 2HG2 ILE A   2       5.703   3.812   3.182  1.00  2.40           H  
ATOM     35 3HG2 ILE A   2       4.701   2.641   4.066  1.00  2.40           H  
ATOM     36 1HD1 ILE A   2       6.790  -1.106   3.859  1.00  2.40           H  
ATOM     37 2HD1 ILE A   2       7.759   0.033   2.893  1.00  2.40           H  
ATOM     38 3HD1 ILE A   2       7.059   0.553   4.445  1.00  2.40           H  
ATOM     39  N   MET A   3       5.216   4.286   0.476  1.00  2.07           N  
ATOM     40  CA  MET A   3       5.090   5.736   0.381  1.00  2.07           C  
ATOM     41  C   MET A   3       3.777   6.136  -0.283  1.00  2.07           C  
ATOM     42  O   MET A   3       3.215   7.196   0.008  1.00  2.07           O  
ATOM     43  CB  MET A   3       6.269   6.343  -0.361  1.00  2.07           C  
ATOM     44  CG  MET A   3       7.586   6.214   0.381  1.00  2.07           C  
ATOM     45  SD  MET A   3       7.481   6.811   2.074  1.00  2.07           S  
ATOM     46  CE  MET A   3       7.097   8.537   1.871  1.00  2.07           C  
ATOM     47  H   MET A   3       5.923   3.789  -0.044  1.00  2.07           H  
ATOM     48  HA  MET A   3       5.084   6.141   1.392  1.00  2.07           H  
ATOM     49 1HB  MET A   3       6.376   5.862  -1.332  1.00  2.07           H  
ATOM     50 2HB  MET A   3       6.084   7.405  -0.539  1.00  2.07           H  
ATOM     51 1HG  MET A   3       7.887   5.168   0.403  1.00  2.07           H  
ATOM     52 2HG  MET A   3       8.358   6.783  -0.140  1.00  2.07           H  
ATOM     53 1HE  MET A   3       6.999   9.007   2.850  1.00  2.07           H  
ATOM     54 2HE  MET A   3       7.893   9.022   1.321  1.00  2.07           H  
ATOM     55 3HE  MET A   3       6.159   8.637   1.323  1.00  2.07           H  
ATOM     56  N   ILE A   4       3.255   5.270  -1.152  1.00  1.79           N  
ATOM     57  CA  ILE A   4       1.989   5.566  -1.798  1.00  1.79           C  
ATOM     58  C   ILE A   4       0.921   5.557  -0.730  1.00  1.79           C  
ATOM     59  O   ILE A   4       0.084   6.462  -0.673  1.00  1.79           O  
ATOM     60  CB  ILE A   4       1.620   4.543  -2.882  1.00  1.79           C  
ATOM     61  CG1 ILE A   4       2.604   4.642  -4.052  1.00  1.79           C  
ATOM     62  CG2 ILE A   4       0.186   4.771  -3.342  1.00  1.79           C  
ATOM     63  CD1 ILE A   4       2.480   3.507  -5.047  1.00  1.79           C  
ATOM     64  H   ILE A   4       3.735   4.408  -1.352  1.00  1.79           H  
ATOM     65  HA  ILE A   4       2.033   6.556  -2.244  1.00  1.79           H  
ATOM     66  HB  ILE A   4       1.702   3.540  -2.473  1.00  1.79           H  
ATOM     67 1HG1 ILE A   4       2.445   5.583  -4.574  1.00  1.79           H  
ATOM     68 2HG1 ILE A   4       3.619   4.634  -3.652  1.00  1.79           H  
ATOM     69 1HG2 ILE A   4      -0.075   4.035  -4.099  1.00  1.79           H  
ATOM     70 2HG2 ILE A   4      -0.488   4.669  -2.491  1.00  1.79           H  
ATOM     71 3HG2 ILE A   4       0.091   5.773  -3.761  1.00  1.79           H  
ATOM     72 1HD1 ILE A   4       3.216   3.638  -5.842  1.00  1.79           H  
ATOM     73 2HD1 ILE A   4       2.650   2.562  -4.555  1.00  1.79           H  
ATOM     74 3HD1 ILE A   4       1.480   3.509  -5.475  1.00  1.79           H  
ATOM     75  N   LEU A   5       0.961   4.539   0.131  1.00  1.57           N  
ATOM     76  CA  LEU A   5      -0.008   4.422   1.204  1.00  1.57           C  
ATOM     77  C   LEU A   5       0.100   5.584   2.193  1.00  1.57           C  
ATOM     78  O   LEU A   5      -0.922   6.122   2.642  1.00  1.57           O  
ATOM     79  CB  LEU A   5       0.207   3.093   1.926  1.00  1.57           C  
ATOM     80  CG  LEU A   5      -0.137   1.858   1.095  1.00  1.57           C  
ATOM     81  CD1 LEU A   5       0.297   0.610   1.843  1.00  1.57           C  
ATOM     82  CD2 LEU A   5      -1.626   1.849   0.803  1.00  1.57           C  
ATOM     83  H   LEU A   5       1.674   3.815   0.019  1.00  1.57           H  
ATOM     84  HA  LEU A   5      -1.003   4.426   0.767  1.00  1.57           H  
ATOM     85 1HB  LEU A   5       1.254   3.020   2.214  1.00  1.57           H  
ATOM     86 2HB  LEU A   5      -0.400   3.079   2.828  1.00  1.57           H  
ATOM     87  HG  LEU A   5       0.407   1.893   0.157  1.00  1.57           H  
ATOM     88 1HD1 LEU A   5       0.066  -0.271   1.246  1.00  1.57           H  
ATOM     89 2HD1 LEU A   5       1.371   0.655   2.023  1.00  1.57           H  
ATOM     90 3HD1 LEU A   5      -0.229   0.553   2.794  1.00  1.57           H  
ATOM     91 1HD2 LEU A   5      -1.871   0.974   0.201  1.00  1.57           H  
ATOM     92 2HD2 LEU A   5      -2.182   1.813   1.740  1.00  1.57           H  
ATOM     93 3HD2 LEU A   5      -1.893   2.753   0.255  1.00  1.57           H  
ATOM     94  N   TYR A   6       1.333   6.016   2.500  1.00  1.41           N  
ATOM     95  CA  TYR A   6       1.495   7.127   3.429  1.00  1.41           C  
ATOM     96  C   TYR A   6       0.875   8.394   2.882  1.00  1.41           C  
ATOM     97  O   TYR A   6       0.237   9.140   3.619  1.00  1.41           O  
ATOM     98  CB  TYR A   6       2.967   7.416   3.727  1.00  1.41           C  
ATOM     99  CG  TYR A   6       3.644   6.427   4.623  1.00  1.41           C  
ATOM    100  CD1 TYR A   6       5.012   6.454   4.730  1.00  1.41           C  
ATOM    101  CD2 TYR A   6       2.907   5.495   5.331  1.00  1.41           C  
ATOM    102  CE1 TYR A   6       5.665   5.566   5.552  1.00  1.41           C  
ATOM    103  CE2 TYR A   6       3.551   4.596   6.157  1.00  1.41           C  
ATOM    104  CZ  TYR A   6       4.928   4.631   6.272  1.00  1.41           C  
ATOM    105  OH  TYR A   6       5.575   3.737   7.099  1.00  1.41           O  
ATOM    106  H   TYR A   6       2.149   5.536   2.121  1.00  1.41           H  
ATOM    107  HA  TYR A   6       0.984   6.879   4.357  1.00  1.41           H  
ATOM    108 1HB  TYR A   6       3.519   7.452   2.786  1.00  1.41           H  
ATOM    109 2HB  TYR A   6       3.052   8.400   4.183  1.00  1.41           H  
ATOM    110  HD1 TYR A   6       5.574   7.189   4.171  1.00  1.41           H  
ATOM    111  HD2 TYR A   6       1.821   5.471   5.238  1.00  1.41           H  
ATOM    112  HE1 TYR A   6       6.750   5.598   5.636  1.00  1.41           H  
ATOM    113  HE2 TYR A   6       2.975   3.861   6.718  1.00  1.41           H  
ATOM    114  HH  TYR A   6       6.524   3.832   6.990  1.00  1.41           H  
ATOM    115  N   TRP A   7       1.069   8.644   1.588  1.00  1.28           N  
ATOM    116  CA  TRP A   7       0.499   9.802   0.910  1.00  1.28           C  
ATOM    117  C   TRP A   7      -1.027   9.682   0.772  1.00  1.28           C  
ATOM    118  O   TRP A   7      -1.772  10.650   0.967  1.00  1.28           O  
ATOM    119  CB  TRP A   7       1.126   9.989  -0.460  1.00  1.28           C  
ATOM    120  CG  TRP A   7       0.727  11.275  -1.108  1.00  1.28           C  
ATOM    121  CD1 TRP A   7       1.354  12.484  -0.971  1.00  1.28           C  
ATOM    122  CD2 TRP A   7      -0.404  11.507  -1.976  1.00  1.28           C  
ATOM    123  NE1 TRP A   7       0.706  13.434  -1.713  1.00  1.28           N  
ATOM    124  CE2 TRP A   7      -0.375  12.855  -2.329  1.00  1.28           C  
ATOM    125  CE3 TRP A   7      -1.420  10.689  -2.478  1.00  1.28           C  
ATOM    126  CZ2 TRP A   7      -1.324  13.407  -3.167  1.00  1.28           C  
ATOM    127  CZ3 TRP A   7      -2.371  11.244  -3.313  1.00  1.28           C  
ATOM    128  CH2 TRP A   7      -2.321  12.563  -3.651  1.00  1.28           C  
ATOM    129  H   TRP A   7       1.647   8.001   1.040  1.00  1.28           H  
ATOM    130  HA  TRP A   7       0.710  10.687   1.506  1.00  1.28           H  
ATOM    131 1HB  TRP A   7       2.213   9.961  -0.370  1.00  1.28           H  
ATOM    132 2HB  TRP A   7       0.831   9.160  -1.109  1.00  1.28           H  
ATOM    133  HD1 TRP A   7       2.247  12.668  -0.370  1.00  1.28           H  
ATOM    134  HE1 TRP A   7       0.972  14.406  -1.799  1.00  1.28           H  
ATOM    135  HE3 TRP A   7      -1.460   9.633  -2.216  1.00  1.28           H  
ATOM    136  HZ2 TRP A   7      -1.307  14.460  -3.447  1.00  1.28           H  
ATOM    137  HZ3 TRP A   7      -3.159  10.597  -3.699  1.00  1.28           H  
ATOM    138  HH2 TRP A   7      -3.081  12.961  -4.315  1.00  1.28           H  
ATOM    139  N   SER A   8      -1.483   8.482   0.397  1.00  1.17           N  
ATOM    140  CA  SER A   8      -2.887   8.235   0.142  1.00  1.17           C  
ATOM    141  C   SER A   8      -3.748   8.484   1.364  1.00  1.17           C  
ATOM    142  O   SER A   8      -4.816   9.080   1.237  1.00  1.17           O  
ATOM    143  CB  SER A   8      -3.087   6.801  -0.312  1.00  1.17           C  
ATOM    144  OG  SER A   8      -2.453   6.565  -1.539  1.00  1.17           O  
ATOM    145  H   SER A   8      -0.829   7.720   0.250  1.00  1.17           H  
ATOM    146  HA  SER A   8      -3.215   8.906  -0.650  1.00  1.17           H  
ATOM    147 1HB  SER A   8      -2.687   6.128   0.442  1.00  1.17           H  
ATOM    148 2HB  SER A   8      -4.152   6.595  -0.403  1.00  1.17           H  
ATOM    149  HG  SER A   8      -1.500   6.736  -1.367  1.00  1.17           H  
ATOM    150  N   LEU A   9      -3.306   8.071   2.553  1.00  1.08           N  
ATOM    151  CA  LEU A   9      -4.166   8.302   3.705  1.00  1.08           C  
ATOM    152  C   LEU A   9      -4.596   9.765   3.927  1.00  1.08           C  
ATOM    153  O   LEU A   9      -5.800   9.995   4.041  1.00  1.08           O  
ATOM    154  CB  LEU A   9      -3.570   7.731   4.986  1.00  1.08           C  
ATOM    155  CG  LEU A   9      -4.395   8.078   6.223  1.00  1.08           C  
ATOM    156  CD1 LEU A   9      -5.794   7.484   6.067  1.00  1.08           C  
ATOM    157  CD2 LEU A   9      -3.704   7.550   7.454  1.00  1.08           C  
ATOM    158  H   LEU A   9      -2.418   7.567   2.635  1.00  1.08           H  
ATOM    159  HA  LEU A   9      -5.077   7.735   3.532  1.00  1.08           H  
ATOM    160 1HB  LEU A   9      -3.560   6.647   4.897  1.00  1.08           H  
ATOM    161 2HB  LEU A   9      -2.547   8.056   5.120  1.00  1.08           H  
ATOM    162  HG  LEU A   9      -4.494   9.158   6.305  1.00  1.08           H  
ATOM    163 1HD1 LEU A   9      -6.395   7.737   6.940  1.00  1.08           H  
ATOM    164 2HD1 LEU A   9      -6.264   7.894   5.173  1.00  1.08           H  
ATOM    165 3HD1 LEU A   9      -5.720   6.402   5.977  1.00  1.08           H  
ATOM    166 1HD2 LEU A   9      -4.292   7.803   8.336  1.00  1.08           H  
ATOM    167 2HD2 LEU A   9      -3.604   6.467   7.379  1.00  1.08           H  
ATOM    168 3HD2 LEU A   9      -2.714   8.003   7.533  1.00  1.08           H  
ATOM    169  N   PRO A  10      -3.702  10.785   4.003  1.00  1.01           N  
ATOM    170  CA  PRO A  10      -4.108  12.160   4.123  1.00  1.01           C  
ATOM    171  C   PRO A  10      -4.882  12.617   2.889  1.00  1.01           C  
ATOM    172  O   PRO A  10      -5.723  13.499   3.017  1.00  1.01           O  
ATOM    173  CB  PRO A  10      -2.787  12.896   4.365  1.00  1.01           C  
ATOM    174  CG  PRO A  10      -1.736  11.990   3.846  1.00  1.01           C  
ATOM    175  CD  PRO A  10      -2.273  10.591   4.103  1.00  1.01           C  
ATOM    176  HA  PRO A  10      -4.731  12.253   5.014  1.00  1.01           H  
ATOM    177 1HB  PRO A  10      -2.813  13.871   3.877  1.00  1.01           H  
ATOM    178 2HB  PRO A  10      -2.670  13.096   5.439  1.00  1.01           H  
ATOM    179 1HG  PRO A  10      -1.566  12.189   2.798  1.00  1.01           H  
ATOM    180 2HG  PRO A  10      -0.777  12.172   4.352  1.00  1.01           H  
ATOM    181 1HD  PRO A  10      -1.921   9.960   3.353  1.00  1.01           H  
ATOM    182 2HD  PRO A  10      -1.985  10.254   5.098  1.00  1.01           H  
ATOM    183  N   MET A  11      -4.710  11.981   1.713  1.00  0.95           N  
ATOM    184  CA  MET A  11      -5.583  12.368   0.596  1.00  0.95           C  
ATOM    185  C   MET A  11      -7.010  11.916   0.851  1.00  0.95           C  
ATOM    186  O   MET A  11      -7.971  12.646   0.595  1.00  0.95           O  
ATOM    187  CB  MET A  11      -5.111  11.860  -0.766  1.00  0.95           C  
ATOM    188  CG  MET A  11      -6.085  12.287  -1.885  1.00  0.95           C  
ATOM    189  SD  MET A  11      -6.357  14.091  -2.023  1.00  0.95           S  
ATOM    190  CE  MET A  11      -5.039  14.698  -3.028  1.00  0.95           C  
ATOM    191  H   MET A  11      -3.976  11.279   1.571  1.00  0.95           H  
ATOM    192  HA  MET A  11      -5.599  13.453   0.541  1.00  0.95           H  
ATOM    193 1HB  MET A  11      -4.117  12.223  -0.989  1.00  0.95           H  
ATOM    194 2HB  MET A  11      -5.065  10.773  -0.752  1.00  0.95           H  
ATOM    195 1HG  MET A  11      -5.703  11.928  -2.838  1.00  0.95           H  
ATOM    196 2HG  MET A  11      -7.046  11.811  -1.707  1.00  0.95           H  
ATOM    197 1HE  MET A  11      -5.138  15.777  -3.142  1.00  0.95           H  
ATOM    198 2HE  MET A  11      -4.101  14.476  -2.569  1.00  0.95           H  
ATOM    199 3HE  MET A  11      -5.083  14.224  -4.006  1.00  0.95           H  
ATOM    200  N   ILE A  12      -7.168  10.725   1.411  1.00  0.91           N  
ATOM    201  CA  ILE A  12      -8.505  10.239   1.704  1.00  0.91           C  
ATOM    202  C   ILE A  12      -9.150  11.162   2.715  1.00  0.91           C  
ATOM    203  O   ILE A  12     -10.290  11.603   2.546  1.00  0.91           O  
ATOM    204  CB  ILE A  12      -8.465   8.816   2.286  1.00  0.91           C  
ATOM    205  CG1 ILE A  12      -7.996   7.829   1.218  1.00  0.91           C  
ATOM    206  CG2 ILE A  12      -9.832   8.446   2.849  1.00  0.91           C  
ATOM    207  CD1 ILE A  12      -7.628   6.478   1.776  1.00  0.91           C  
ATOM    208  H   ILE A  12      -6.348  10.147   1.605  1.00  0.91           H  
ATOM    209  HA  ILE A  12      -9.096  10.246   0.789  1.00  0.91           H  
ATOM    210  HB  ILE A  12      -7.736   8.779   3.089  1.00  0.91           H  
ATOM    211 1HG1 ILE A  12      -8.790   7.700   0.487  1.00  0.91           H  
ATOM    212 2HG1 ILE A  12      -7.127   8.246   0.714  1.00  0.91           H  
ATOM    213 1HG2 ILE A  12      -9.789   7.446   3.277  1.00  0.91           H  
ATOM    214 2HG2 ILE A  12     -10.106   9.158   3.624  1.00  0.91           H  
ATOM    215 3HG2 ILE A  12     -10.575   8.471   2.054  1.00  0.91           H  
ATOM    216 1HD1 ILE A  12      -7.301   5.828   0.965  1.00  0.91           H  
ATOM    217 2HD1 ILE A  12      -6.822   6.592   2.494  1.00  0.91           H  
ATOM    218 3HD1 ILE A  12      -8.492   6.040   2.268  1.00  0.91           H  
ATOM    219  N   LEU A  13      -8.392  11.480   3.756  1.00  0.89           N  
ATOM    220  CA  LEU A  13      -8.868  12.338   4.817  1.00  0.89           C  
ATOM    221  C   LEU A  13      -9.146  13.767   4.327  1.00  0.89           C  
ATOM    222  O   LEU A  13     -10.124  14.384   4.744  1.00  0.89           O  
ATOM    223  CB  LEU A  13      -7.836  12.322   5.919  1.00  0.89           C  
ATOM    224  CG  LEU A  13      -7.673  10.987   6.633  1.00  0.89           C  
ATOM    225  CD1 LEU A  13      -6.498  11.072   7.594  1.00  0.89           C  
ATOM    226  CD2 LEU A  13      -8.958  10.637   7.336  1.00  0.89           C  
ATOM    227  H   LEU A  13      -7.452  11.080   3.817  1.00  0.89           H  
ATOM    228  HA  LEU A  13      -9.795  11.920   5.201  1.00  0.89           H  
ATOM    229 1HB  LEU A  13      -6.892  12.574   5.475  1.00  0.89           H  
ATOM    230 2HB  LEU A  13      -8.077  13.061   6.636  1.00  0.89           H  
ATOM    231  HG  LEU A  13      -7.449  10.213   5.903  1.00  0.89           H  
ATOM    232 1HD1 LEU A  13      -6.369  10.113   8.092  1.00  0.89           H  
ATOM    233 2HD1 LEU A  13      -5.596  11.313   7.039  1.00  0.89           H  
ATOM    234 3HD1 LEU A  13      -6.685  11.842   8.335  1.00  0.89           H  
ATOM    235 1HD2 LEU A  13      -8.845   9.674   7.836  1.00  0.89           H  
ATOM    236 2HD2 LEU A  13      -9.199  11.400   8.071  1.00  0.89           H  
ATOM    237 3HD2 LEU A  13      -9.758  10.574   6.606  1.00  0.89           H  
ATOM    238  N   PHE A  14      -8.315  14.272   3.407  1.00  0.88           N  
ATOM    239  CA  PHE A  14      -8.454  15.600   2.802  1.00  0.88           C  
ATOM    240  C   PHE A  14      -9.815  15.697   2.144  1.00  0.88           C  
ATOM    241  O   PHE A  14     -10.570  16.641   2.391  1.00  0.88           O  
ATOM    242  CB  PHE A  14      -7.350  15.792   1.754  1.00  0.88           C  
ATOM    243  CG  PHE A  14      -7.308  17.045   0.965  1.00  0.88           C  
ATOM    244  CD1 PHE A  14      -6.746  18.201   1.477  1.00  0.88           C  
ATOM    245  CD2 PHE A  14      -7.795  17.061  -0.326  1.00  0.88           C  
ATOM    246  CE1 PHE A  14      -6.685  19.346   0.705  1.00  0.88           C  
ATOM    247  CE2 PHE A  14      -7.731  18.197  -1.092  1.00  0.88           C  
ATOM    248  CZ  PHE A  14      -7.174  19.343  -0.573  1.00  0.88           C  
ATOM    249  H   PHE A  14      -7.513  13.723   3.121  1.00  0.88           H  
ATOM    250  HA  PHE A  14      -8.372  16.361   3.578  1.00  0.88           H  
ATOM    251 1HB  PHE A  14      -6.402  15.704   2.251  1.00  0.88           H  
ATOM    252 2HB  PHE A  14      -7.401  14.982   1.049  1.00  0.88           H  
ATOM    253  HD1 PHE A  14      -6.348  18.203   2.494  1.00  0.88           H  
ATOM    254  HD2 PHE A  14      -8.230  16.150  -0.737  1.00  0.88           H  
ATOM    255  HE1 PHE A  14      -6.253  20.253   1.106  1.00  0.88           H  
ATOM    256  HE2 PHE A  14      -8.120  18.191  -2.110  1.00  0.88           H  
ATOM    257  HZ  PHE A  14      -7.123  20.248  -1.177  1.00  0.88           H  
ATOM    258  N   ILE A  15     -10.132  14.683   1.336  1.00  0.89           N  
ATOM    259  CA  ILE A  15     -11.394  14.597   0.623  1.00  0.89           C  
ATOM    260  C   ILE A  15     -12.571  14.492   1.586  1.00  0.89           C  
ATOM    261  O   ILE A  15     -13.565  15.198   1.417  1.00  0.89           O  
ATOM    262  CB  ILE A  15     -11.376  13.397  -0.321  1.00  0.89           C  
ATOM    263  CG1 ILE A  15     -10.360  13.661  -1.444  1.00  0.89           C  
ATOM    264  CG2 ILE A  15     -12.752  13.159  -0.858  1.00  0.89           C  
ATOM    265  CD1 ILE A  15     -10.027  12.446  -2.255  1.00  0.89           C  
ATOM    266  H   ILE A  15      -9.443  13.941   1.191  1.00  0.89           H  
ATOM    267  HA  ILE A  15     -11.516  15.498   0.029  1.00  0.89           H  
ATOM    268  HB  ILE A  15     -11.037  12.513   0.221  1.00  0.89           H  
ATOM    269 1HG1 ILE A  15     -10.756  14.424  -2.108  1.00  0.89           H  
ATOM    270 2HG1 ILE A  15      -9.438  14.033  -0.999  1.00  0.89           H  
ATOM    271 1HG2 ILE A  15     -12.742  12.301  -1.525  1.00  0.89           H  
ATOM    272 2HG2 ILE A  15     -13.425  12.965  -0.026  1.00  0.89           H  
ATOM    273 3HG2 ILE A  15     -13.087  14.041  -1.402  1.00  0.89           H  
ATOM    274 1HD1 ILE A  15      -9.298  12.709  -3.021  1.00  0.89           H  
ATOM    275 2HD1 ILE A  15      -9.604  11.685  -1.595  1.00  0.89           H  
ATOM    276 3HD1 ILE A  15     -10.928  12.062  -2.726  1.00  0.89           H  
ATOM    277  N   LEU A  16     -12.457  13.648   2.614  1.00  0.92           N  
ATOM    278  CA  LEU A  16     -13.536  13.531   3.588  1.00  0.92           C  
ATOM    279  C   LEU A  16     -13.725  14.866   4.311  1.00  0.92           C  
ATOM    280  O   LEU A  16     -14.854  15.284   4.597  1.00  0.92           O  
ATOM    281  CB  LEU A  16     -13.217  12.418   4.579  1.00  0.92           C  
ATOM    282  CG  LEU A  16     -13.228  11.016   3.972  1.00  0.92           C  
ATOM    283  CD1 LEU A  16     -12.736  10.020   5.005  1.00  0.92           C  
ATOM    284  CD2 LEU A  16     -14.623  10.695   3.482  1.00  0.92           C  
ATOM    285  H   LEU A  16     -11.621  13.066   2.704  1.00  0.92           H  
ATOM    286  HA  LEU A  16     -14.455  13.285   3.061  1.00  0.92           H  
ATOM    287 1HB  LEU A  16     -12.224  12.597   4.990  1.00  0.92           H  
ATOM    288 2HB  LEU A  16     -13.941  12.447   5.390  1.00  0.92           H  
ATOM    289  HG  LEU A  16     -12.551  10.981   3.128  1.00  0.92           H  
ATOM    290 1HD1 LEU A  16     -12.726   9.021   4.571  1.00  0.92           H  
ATOM    291 2HD1 LEU A  16     -11.732  10.291   5.309  1.00  0.92           H  
ATOM    292 3HD1 LEU A  16     -13.395  10.035   5.870  1.00  0.92           H  
ATOM    293 1HD2 LEU A  16     -14.629   9.700   3.037  1.00  0.92           H  
ATOM    294 2HD2 LEU A  16     -15.320  10.724   4.319  1.00  0.92           H  
ATOM    295 3HD2 LEU A  16     -14.919  11.429   2.735  1.00  0.92           H  
ATOM    296  N   GLY A  17     -12.611  15.553   4.570  1.00  0.95           N  
ATOM    297  CA  GLY A  17     -12.604  16.863   5.190  1.00  0.95           C  
ATOM    298  C   GLY A  17     -13.410  17.802   4.314  1.00  0.95           C  
ATOM    299  O   GLY A  17     -14.307  18.497   4.797  1.00  0.95           O  
ATOM    300  H   GLY A  17     -11.713  15.141   4.337  1.00  0.95           H  
ATOM    301 1HA  GLY A  17     -13.033  16.810   6.191  1.00  0.95           H  
ATOM    302 2HA  GLY A  17     -11.576  17.214   5.277  1.00  0.95           H  
ATOM    303  N   LEU A  18     -13.108  17.798   3.008  1.00  0.98           N  
ATOM    304  CA  LEU A  18     -13.816  18.629   2.049  1.00  0.98           C  
ATOM    305  C   LEU A  18     -15.291  18.343   2.076  1.00  0.98           C  
ATOM    306  O   LEU A  18     -16.088  19.272   2.149  1.00  0.98           O  
ATOM    307  CB  LEU A  18     -13.318  18.427   0.626  1.00  0.98           C  
ATOM    308  CG  LEU A  18     -14.065  19.272  -0.384  1.00  0.98           C  
ATOM    309  CD1 LEU A  18     -13.841  20.747  -0.037  1.00  0.98           C  
ATOM    310  CD2 LEU A  18     -13.585  18.935  -1.777  1.00  0.98           C  
ATOM    311  H   LEU A  18     -12.339  17.210   2.686  1.00  0.98           H  
ATOM    312  HA  LEU A  18     -13.677  19.667   2.297  1.00  0.98           H  
ATOM    313 1HB  LEU A  18     -12.257  18.673   0.583  1.00  0.98           H  
ATOM    314 2HB  LEU A  18     -13.446  17.390   0.345  1.00  0.98           H  
ATOM    315  HG  LEU A  18     -15.137  19.069  -0.313  1.00  0.98           H  
ATOM    316 1HD1 LEU A  18     -14.383  21.374  -0.744  1.00  0.98           H  
ATOM    317 2HD1 LEU A  18     -14.204  20.938   0.971  1.00  0.98           H  
ATOM    318 3HD1 LEU A  18     -12.777  20.974  -0.089  1.00  0.98           H  
ATOM    319 1HD2 LEU A  18     -14.124  19.542  -2.506  1.00  0.98           H  
ATOM    320 2HD2 LEU A  18     -12.517  19.137  -1.852  1.00  0.98           H  
ATOM    321 3HD2 LEU A  18     -13.771  17.877  -1.975  1.00  0.98           H  
ATOM    322  N   PHE A  19     -15.658  17.066   2.058  1.00  1.02           N  
ATOM    323  CA  PHE A  19     -17.061  16.695   2.048  1.00  1.02           C  
ATOM    324  C   PHE A  19     -17.775  17.244   3.275  1.00  1.02           C  
ATOM    325  O   PHE A  19     -18.903  17.732   3.183  1.00  1.02           O  
ATOM    326  CB  PHE A  19     -17.210  15.178   2.024  1.00  1.02           C  
ATOM    327  CG  PHE A  19     -16.792  14.564   0.733  1.00  1.02           C  
ATOM    328  CD1 PHE A  19     -16.583  15.354  -0.389  1.00  1.02           C  
ATOM    329  CD2 PHE A  19     -16.619  13.193   0.628  1.00  1.02           C  
ATOM    330  CE1 PHE A  19     -16.206  14.787  -1.585  1.00  1.02           C  
ATOM    331  CE2 PHE A  19     -16.248  12.622  -0.566  1.00  1.02           C  
ATOM    332  CZ  PHE A  19     -16.040  13.420  -1.677  1.00  1.02           C  
ATOM    333  H   PHE A  19     -14.940  16.343   2.007  1.00  1.02           H  
ATOM    334  HA  PHE A  19     -17.524  17.109   1.155  1.00  1.02           H  
ATOM    335 1HB  PHE A  19     -16.610  14.741   2.817  1.00  1.02           H  
ATOM    336 2HB  PHE A  19     -18.246  14.911   2.215  1.00  1.02           H  
ATOM    337  HD1 PHE A  19     -16.716  16.434  -0.316  1.00  1.02           H  
ATOM    338  HD2 PHE A  19     -16.785  12.568   1.505  1.00  1.02           H  
ATOM    339  HE1 PHE A  19     -16.040  15.418  -2.457  1.00  1.02           H  
ATOM    340  HE2 PHE A  19     -16.114  11.543  -0.637  1.00  1.02           H  
ATOM    341  HZ  PHE A  19     -15.742  12.970  -2.621  1.00  1.02           H  
ATOM    342  N   CYS A  20     -17.114  17.190   4.428  1.00  1.06           N  
ATOM    343  CA  CYS A  20     -17.700  17.709   5.650  1.00  1.06           C  
ATOM    344  C   CYS A  20     -17.820  19.244   5.569  1.00  1.06           C  
ATOM    345  O   CYS A  20     -18.857  19.833   5.905  1.00  1.06           O  
ATOM    346  CB  CYS A  20     -16.820  17.299   6.825  1.00  1.06           C  
ATOM    347  SG  CYS A  20     -16.798  15.529   7.117  1.00  1.06           S  
ATOM    348  H   CYS A  20     -16.191  16.752   4.460  1.00  1.06           H  
ATOM    349  HA  CYS A  20     -18.690  17.275   5.775  1.00  1.06           H  
ATOM    350 1HB  CYS A  20     -15.797  17.625   6.650  1.00  1.06           H  
ATOM    351 2HB  CYS A  20     -17.160  17.773   7.724  1.00  1.06           H  
ATOM    352  HG  CYS A  20     -16.045  15.245   6.017  1.00  1.06           H  
ATOM    353  N   PHE A  21     -16.776  19.887   5.053  1.00  1.10           N  
ATOM    354  CA  PHE A  21     -16.693  21.339   4.892  1.00  1.10           C  
ATOM    355  C   PHE A  21     -17.833  21.899   4.047  1.00  1.10           C  
ATOM    356  O   PHE A  21     -18.433  22.914   4.397  1.00  1.10           O  
ATOM    357  CB  PHE A  21     -15.329  21.719   4.322  1.00  1.10           C  
ATOM    358  CG  PHE A  21     -15.113  23.151   4.075  1.00  1.10           C  
ATOM    359  CD1 PHE A  21     -14.899  24.006   5.121  1.00  1.10           C  
ATOM    360  CD2 PHE A  21     -15.080  23.648   2.789  1.00  1.10           C  
ATOM    361  CE1 PHE A  21     -14.682  25.347   4.904  1.00  1.10           C  
ATOM    362  CE2 PHE A  21     -14.851  24.984   2.558  1.00  1.10           C  
ATOM    363  CZ  PHE A  21     -14.654  25.840   3.622  1.00  1.10           C  
ATOM    364  H   PHE A  21     -15.962  19.338   4.781  1.00  1.10           H  
ATOM    365  HA  PHE A  21     -16.765  21.789   5.883  1.00  1.10           H  
ATOM    366 1HB  PHE A  21     -14.562  21.378   5.011  1.00  1.10           H  
ATOM    367 2HB  PHE A  21     -15.178  21.199   3.392  1.00  1.10           H  
ATOM    368  HD1 PHE A  21     -14.913  23.609   6.128  1.00  1.10           H  
ATOM    369  HD2 PHE A  21     -15.234  22.969   1.956  1.00  1.10           H  
ATOM    370  HE1 PHE A  21     -14.524  26.015   5.752  1.00  1.10           H  
ATOM    371  HE2 PHE A  21     -14.827  25.367   1.537  1.00  1.10           H  
ATOM    372  HZ  PHE A  21     -14.474  26.900   3.448  1.00  1.10           H  
ATOM    373  N   VAL A  22     -18.132  21.235   2.932  1.00  1.13           N  
ATOM    374  CA  VAL A  22     -19.165  21.697   2.005  1.00  1.13           C  
ATOM    375  C   VAL A  22     -20.536  21.077   2.315  1.00  1.13           C  
ATOM    376  O   VAL A  22     -21.443  21.128   1.480  1.00  1.13           O  
ATOM    377  CB  VAL A  22     -18.804  21.327   0.551  1.00  1.13           C  
ATOM    378  CG1 VAL A  22     -17.463  21.931   0.183  1.00  1.13           C  
ATOM    379  CG2 VAL A  22     -18.812  19.824   0.388  1.00  1.13           C  
ATOM    380  H   VAL A  22     -17.588  20.401   2.702  1.00  1.13           H  
ATOM    381  HA  VAL A  22     -19.242  22.781   2.089  1.00  1.13           H  
ATOM    382  HB  VAL A  22     -19.545  21.761  -0.117  1.00  1.13           H  
ATOM    383 1HG1 VAL A  22     -17.221  21.686  -0.851  1.00  1.13           H  
ATOM    384 2HG1 VAL A  22     -17.502  23.012   0.304  1.00  1.13           H  
ATOM    385 3HG1 VAL A  22     -16.702  21.515   0.841  1.00  1.13           H  
ATOM    386 1HG2 VAL A  22     -18.570  19.561  -0.638  1.00  1.13           H  
ATOM    387 2HG2 VAL A  22     -18.100  19.398   1.039  1.00  1.13           H  
ATOM    388 3HG2 VAL A  22     -19.797  19.433   0.642  1.00  1.13           H  
ATOM    389  N   SER A  23     -20.676  20.472   3.498  1.00  1.13           N  
ATOM    390  CA  SER A  23     -21.905  19.831   3.941  1.00  1.13           C  
ATOM    391  C   SER A  23     -22.981  20.832   4.290  1.00  1.13           C  
ATOM    392  O   SER A  23     -22.750  22.038   4.364  1.00  1.13           O  
ATOM    393  CB  SER A  23     -21.685  19.040   5.205  1.00  1.13           C  
ATOM    394  OG  SER A  23     -21.502  19.945   6.272  1.00  1.13           O  
ATOM    395  H   SER A  23     -19.892  20.449   4.149  1.00  1.13           H  
ATOM    396  HA  SER A  23     -22.268  19.182   3.142  1.00  1.13           H  
ATOM    397 1HB  SER A  23     -22.542  18.402   5.400  1.00  1.13           H  
ATOM    398 2HB  SER A  23     -20.814  18.401   5.097  1.00  1.13           H  
ATOM    399  HG  SER A  23     -20.584  20.287   6.136  1.00  1.13           H  
ATOM    400  N   ASN A  24     -24.156  20.301   4.591  1.00  1.12           N  
ATOM    401  CA  ASN A  24     -25.302  21.097   4.988  1.00  1.12           C  
ATOM    402  C   ASN A  24     -25.430  21.192   6.515  1.00  1.12           C  
ATOM    403  O   ASN A  24     -26.509  21.480   7.029  1.00  1.12           O  
ATOM    404  CB  ASN A  24     -26.573  20.524   4.389  1.00  1.12           C  
ATOM    405  CG  ASN A  24     -26.638  20.691   2.894  1.00  1.12           C  
ATOM    406  OD1 ASN A  24     -26.234  21.724   2.351  1.00  1.12           O  
ATOM    407  ND2 ASN A  24     -27.138  19.689   2.217  1.00  1.12           N  
ATOM    408  H   ASN A  24     -24.269  19.301   4.517  1.00  1.12           H  
ATOM    409  HA  ASN A  24     -25.166  22.112   4.611  1.00  1.12           H  
ATOM    410 1HB  ASN A  24     -26.643  19.463   4.630  1.00  1.12           H  
ATOM    411 2HB  ASN A  24     -27.436  21.018   4.834  1.00  1.12           H  
ATOM    412 1HD2 ASN A  24     -27.206  19.743   1.219  1.00  1.12           H  
ATOM    413 2HD2 ASN A  24     -27.455  18.869   2.694  1.00  1.12           H  
ATOM    414  N   ARG A  25     -24.327  20.958   7.253  1.00  1.08           N  
ATOM    415  CA  ARG A  25     -24.365  21.052   8.718  1.00  1.08           C  
ATOM    416  C   ARG A  25     -24.633  22.468   9.246  1.00  1.08           C  
ATOM    417  O   ARG A  25     -24.952  22.634  10.423  1.00  1.08           O  
ATOM    418  CB  ARG A  25     -23.075  20.544   9.339  1.00  1.08           C  
ATOM    419  CG  ARG A  25     -22.835  19.043   9.213  1.00  1.08           C  
ATOM    420  CD  ARG A  25     -21.521  18.682   9.785  1.00  1.08           C  
ATOM    421  NE  ARG A  25     -20.458  19.279   9.022  1.00  1.08           N  
ATOM    422  CZ  ARG A  25     -19.183  19.398   9.432  1.00  1.08           C  
ATOM    423  NH1 ARG A  25     -18.819  18.929  10.610  1.00  1.08           N  
ATOM    424  NH2 ARG A  25     -18.314  19.987   8.646  1.00  1.08           N  
ATOM    425  H   ARG A  25     -23.437  20.705   6.806  1.00  1.08           H  
ATOM    426  HA  ARG A  25     -25.172  20.408   9.068  1.00  1.08           H  
ATOM    427 1HB  ARG A  25     -22.231  21.051   8.868  1.00  1.08           H  
ATOM    428 2HB  ARG A  25     -23.058  20.799  10.399  1.00  1.08           H  
ATOM    429 1HG  ARG A  25     -23.611  18.503   9.753  1.00  1.08           H  
ATOM    430 2HG  ARG A  25     -22.852  18.754   8.164  1.00  1.08           H  
ATOM    431 1HD  ARG A  25     -21.452  19.042  10.812  1.00  1.08           H  
ATOM    432 2HD  ARG A  25     -21.394  17.602   9.764  1.00  1.08           H  
ATOM    433  HE  ARG A  25     -20.702  19.624   8.091  1.00  1.08           H  
ATOM    434 1HH1 ARG A  25     -19.499  18.478  11.204  1.00  1.08           H  
ATOM    435 2HH1 ARG A  25     -17.862  19.017  10.921  1.00  1.08           H  
ATOM    436 1HH2 ARG A  25     -18.622  20.342   7.732  1.00  1.08           H  
ATOM    437 2HH2 ARG A  25     -17.340  20.076   8.916  1.00  1.08           H  
ATOM    438  N   LYS A  26     -24.439  23.498   8.406  1.00  1.04           N  
ATOM    439  CA  LYS A  26     -24.709  24.918   8.719  1.00  1.04           C  
ATOM    440  C   LYS A  26     -23.803  25.598   9.759  1.00  1.04           C  
ATOM    441  O   LYS A  26     -23.373  26.735   9.561  1.00  1.04           O  
ATOM    442  CB  LYS A  26     -26.172  25.090   9.140  1.00  1.04           C  
ATOM    443  CG  LYS A  26     -27.178  24.842   8.040  1.00  1.04           C  
ATOM    444  CD  LYS A  26     -28.584  25.013   8.555  1.00  1.04           C  
ATOM    445  CE  LYS A  26     -29.617  24.759   7.464  1.00  1.04           C  
ATOM    446  NZ  LYS A  26     -31.006  24.909   7.979  1.00  1.04           N  
ATOM    447  H   LYS A  26     -24.130  23.274   7.473  1.00  1.04           H  
ATOM    448  HA  LYS A  26     -24.576  25.473   7.789  1.00  1.04           H  
ATOM    449 1HB  LYS A  26     -26.423  24.447   9.971  1.00  1.04           H  
ATOM    450 2HB  LYS A  26     -26.322  26.115   9.475  1.00  1.04           H  
ATOM    451 1HG  LYS A  26     -27.007  25.546   7.226  1.00  1.04           H  
ATOM    452 2HG  LYS A  26     -27.062  23.835   7.657  1.00  1.04           H  
ATOM    453 1HD  LYS A  26     -28.754  24.316   9.376  1.00  1.04           H  
ATOM    454 2HD  LYS A  26     -28.700  26.022   8.932  1.00  1.04           H  
ATOM    455 1HE  LYS A  26     -29.462  25.475   6.658  1.00  1.04           H  
ATOM    456 2HE  LYS A  26     -29.488  23.750   7.072  1.00  1.04           H  
ATOM    457 1HZ  LYS A  26     -31.668  24.750   7.237  1.00  1.04           H  
ATOM    458 2HZ  LYS A  26     -31.170  24.254   8.725  1.00  1.04           H  
ATOM    459 3HZ  LYS A  26     -31.107  25.869   8.335  1.00  1.04           H  
ATOM    460  N   HIS A  27     -23.565  24.941  10.880  1.00  1.01           N  
ATOM    461  CA  HIS A  27     -22.763  25.496  11.964  1.00  1.01           C  
ATOM    462  C   HIS A  27     -21.397  25.950  11.429  1.00  1.01           C  
ATOM    463  O   HIS A  27     -20.670  25.183  10.782  1.00  1.01           O  
ATOM    464  CB  HIS A  27     -22.688  24.420  13.052  1.00  1.01           C  
ATOM    465  CG  HIS A  27     -22.063  24.763  14.357  1.00  1.01           C  
ATOM    466  ND1 HIS A  27     -20.697  24.655  14.615  1.00  1.01           N  
ATOM    467  CD2 HIS A  27     -22.635  25.210  15.502  1.00  1.01           C  
ATOM    468  CE1 HIS A  27     -20.485  25.009  15.887  1.00  1.01           C  
ATOM    469  NE2 HIS A  27     -21.641  25.348  16.430  1.00  1.01           N  
ATOM    470  H   HIS A  27     -23.981  24.023  10.977  1.00  1.01           H  
ATOM    471  HA  HIS A  27     -23.260  26.364  12.389  1.00  1.01           H  
ATOM    472 1HB  HIS A  27     -23.695  24.068  13.257  1.00  1.01           H  
ATOM    473 2HB  HIS A  27     -22.144  23.567  12.650  1.00  1.01           H  
ATOM    474  HD2 HIS A  27     -23.693  25.411  15.658  1.00  1.01           H  
ATOM    475  HE1 HIS A  27     -19.543  25.013  16.410  1.00  1.01           H  
ATOM    476  HE2 HIS A  27     -21.779  25.660  17.381  1.00  1.01           H  
ATOM    477  N   LEU A  28     -21.059  27.205  11.721  1.00  1.00           N  
ATOM    478  CA  LEU A  28     -19.859  27.842  11.196  1.00  1.00           C  
ATOM    479  C   LEU A  28     -18.560  27.368  11.803  1.00  1.00           C  
ATOM    480  O   LEU A  28     -17.610  27.093  11.063  1.00  1.00           O  
ATOM    481  CB  LEU A  28     -19.966  29.328  11.427  1.00  1.00           C  
ATOM    482  CG  LEU A  28     -21.022  30.065  10.672  1.00  1.00           C  
ATOM    483  CD1 LEU A  28     -21.160  31.416  11.252  1.00  1.00           C  
ATOM    484  CD2 LEU A  28     -20.617  30.184   9.233  1.00  1.00           C  
ATOM    485  H   LEU A  28     -21.682  27.756  12.309  1.00  1.00           H  
ATOM    486  HA  LEU A  28     -19.826  27.653  10.130  1.00  1.00           H  
ATOM    487 1HB  LEU A  28     -20.126  29.498  12.467  1.00  1.00           H  
ATOM    488 2HB  LEU A  28     -19.033  29.753  11.154  1.00  1.00           H  
ATOM    489  HG  LEU A  28     -21.966  29.546  10.761  1.00  1.00           H  
ATOM    490 1HD1 LEU A  28     -21.918  31.948  10.704  1.00  1.00           H  
ATOM    491 2HD1 LEU A  28     -21.447  31.337  12.302  1.00  1.00           H  
ATOM    492 3HD1 LEU A  28     -20.213  31.936  11.179  1.00  1.00           H  
ATOM    493 1HD2 LEU A  28     -21.360  30.737   8.689  1.00  1.00           H  
ATOM    494 2HD2 LEU A  28     -19.665  30.712   9.170  1.00  1.00           H  
ATOM    495 3HD2 LEU A  28     -20.513  29.201   8.809  1.00  1.00           H  
ATOM    496  N   LEU A  29     -18.489  27.228  13.126  1.00  1.02           N  
ATOM    497  CA  LEU A  29     -17.249  26.747  13.697  1.00  1.02           C  
ATOM    498  C   LEU A  29     -16.973  25.338  13.202  1.00  1.02           C  
ATOM    499  O   LEU A  29     -15.835  25.030  12.863  1.00  1.02           O  
ATOM    500  CB  LEU A  29     -17.232  26.819  15.215  1.00  1.02           C  
ATOM    501  CG  LEU A  29     -15.926  26.349  15.852  1.00  1.02           C  
ATOM    502  CD1 LEU A  29     -14.771  27.203  15.342  1.00  1.02           C  
ATOM    503  CD2 LEU A  29     -16.035  26.436  17.351  1.00  1.02           C  
ATOM    504  H   LEU A  29     -19.265  27.500  13.747  1.00  1.02           H  
ATOM    505  HA  LEU A  29     -16.446  27.386  13.341  1.00  1.02           H  
ATOM    506 1HB  LEU A  29     -17.421  27.852  15.518  1.00  1.02           H  
ATOM    507 2HB  LEU A  29     -18.007  26.224  15.585  1.00  1.02           H  
ATOM    508  HG  LEU A  29     -15.745  25.327  15.563  1.00  1.02           H  
ATOM    509 1HD1 LEU A  29     -13.838  26.856  15.783  1.00  1.02           H  
ATOM    510 2HD1 LEU A  29     -14.713  27.119  14.268  1.00  1.02           H  
ATOM    511 3HD1 LEU A  29     -14.938  28.241  15.617  1.00  1.02           H  
ATOM    512 1HD2 LEU A  29     -15.106  26.090  17.805  1.00  1.02           H  
ATOM    513 2HD2 LEU A  29     -16.220  27.471  17.640  1.00  1.02           H  
ATOM    514 3HD2 LEU A  29     -16.862  25.810  17.688  1.00  1.02           H  
ATOM    515  N   SER A  30     -17.996  24.471  13.115  1.00  1.06           N  
ATOM    516  CA  SER A  30     -17.726  23.129  12.610  1.00  1.06           C  
ATOM    517  C   SER A  30     -17.102  23.192  11.210  1.00  1.06           C  
ATOM    518  O   SER A  30     -16.145  22.460  10.920  1.00  1.06           O  
ATOM    519  CB  SER A  30     -19.003  22.323  12.533  1.00  1.06           C  
ATOM    520  OG  SER A  30     -19.541  22.113  13.805  1.00  1.06           O  
ATOM    521  H   SER A  30     -18.940  24.715  13.437  1.00  1.06           H  
ATOM    522  HA  SER A  30     -17.025  22.638  13.285  1.00  1.06           H  
ATOM    523 1HB  SER A  30     -19.729  22.849  11.909  1.00  1.06           H  
ATOM    524 2HB  SER A  30     -18.796  21.373  12.062  1.00  1.06           H  
ATOM    525  HG  SER A  30     -19.891  22.984  14.088  1.00  1.06           H  
ATOM    526  N   MET A  31     -17.609  24.081  10.340  1.00  1.12           N  
ATOM    527  CA  MET A  31     -17.010  24.199   9.013  1.00  1.12           C  
ATOM    528  C   MET A  31     -15.579  24.744   9.092  1.00  1.12           C  
ATOM    529  O   MET A  31     -14.694  24.267   8.379  1.00  1.12           O  
ATOM    530  CB  MET A  31     -17.877  25.065   8.107  1.00  1.12           C  
ATOM    531  CG  MET A  31     -19.189  24.392   7.696  1.00  1.12           C  
ATOM    532  SD  MET A  31     -20.101  25.310   6.443  1.00  1.12           S  
ATOM    533  CE  MET A  31     -20.681  26.687   7.395  1.00  1.12           C  
ATOM    534  H   MET A  31     -18.424  24.650  10.590  1.00  1.12           H  
ATOM    535  HA  MET A  31     -16.961  23.204   8.574  1.00  1.12           H  
ATOM    536 1HB  MET A  31     -18.125  25.992   8.626  1.00  1.12           H  
ATOM    537 2HB  MET A  31     -17.325  25.323   7.204  1.00  1.12           H  
ATOM    538 1HG  MET A  31     -18.972  23.397   7.295  1.00  1.12           H  
ATOM    539 2HG  MET A  31     -19.827  24.276   8.570  1.00  1.12           H  
ATOM    540 1HE  MET A  31     -21.264  27.346   6.761  1.00  1.12           H  
ATOM    541 2HE  MET A  31     -21.294  26.328   8.217  1.00  1.12           H  
ATOM    542 3HE  MET A  31     -19.825  27.223   7.790  1.00  1.12           H  
ATOM    543  N   LEU A  32     -15.318  25.692   9.992  1.00  1.18           N  
ATOM    544  CA  LEU A  32     -13.959  26.212  10.111  1.00  1.18           C  
ATOM    545  C   LEU A  32     -13.004  25.121  10.552  1.00  1.18           C  
ATOM    546  O   LEU A  32     -11.920  24.973   9.994  1.00  1.18           O  
ATOM    547  CB  LEU A  32     -13.855  27.364  11.103  1.00  1.18           C  
ATOM    548  CG  LEU A  32     -12.414  27.912  11.284  1.00  1.18           C  
ATOM    549  CD1 LEU A  32     -11.906  28.432   9.943  1.00  1.18           C  
ATOM    550  CD2 LEU A  32     -12.399  29.006  12.328  1.00  1.18           C  
ATOM    551  H   LEU A  32     -16.071  26.072  10.569  1.00  1.18           H  
ATOM    552  HA  LEU A  32     -13.642  26.570   9.132  1.00  1.18           H  
ATOM    553 1HB  LEU A  32     -14.501  28.172  10.771  1.00  1.18           H  
ATOM    554 2HB  LEU A  32     -14.207  27.014  12.063  1.00  1.18           H  
ATOM    555  HG  LEU A  32     -11.756  27.098  11.608  1.00  1.18           H  
ATOM    556 1HD1 LEU A  32     -10.886  28.803  10.061  1.00  1.18           H  
ATOM    557 2HD1 LEU A  32     -11.915  27.621   9.213  1.00  1.18           H  
ATOM    558 3HD1 LEU A  32     -12.549  29.241   9.598  1.00  1.18           H  
ATOM    559 1HD2 LEU A  32     -11.380  29.374  12.448  1.00  1.18           H  
ATOM    560 2HD2 LEU A  32     -13.042  29.822  12.011  1.00  1.18           H  
ATOM    561 3HD2 LEU A  32     -12.755  28.603  13.270  1.00  1.18           H  
ATOM    562  N   LEU A  33     -13.398  24.360  11.564  1.00  1.23           N  
ATOM    563  CA  LEU A  33     -12.546  23.307  12.086  1.00  1.23           C  
ATOM    564  C   LEU A  33     -12.318  22.246  11.010  1.00  1.23           C  
ATOM    565  O   LEU A  33     -11.226  21.677  10.901  1.00  1.23           O  
ATOM    566  CB  LEU A  33     -13.189  22.712  13.333  1.00  1.23           C  
ATOM    567  CG  LEU A  33     -13.267  23.693  14.518  1.00  1.23           C  
ATOM    568  CD1 LEU A  33     -14.041  23.052  15.653  1.00  1.23           C  
ATOM    569  CD2 LEU A  33     -11.872  24.107  14.936  1.00  1.23           C  
ATOM    570  H   LEU A  33     -14.310  24.528  11.985  1.00  1.23           H  
ATOM    571  HA  LEU A  33     -11.583  23.741  12.359  1.00  1.23           H  
ATOM    572 1HB  LEU A  33     -14.208  22.405  13.085  1.00  1.23           H  
ATOM    573 2HB  LEU A  33     -12.622  21.838  13.645  1.00  1.23           H  
ATOM    574  HG  LEU A  33     -13.805  24.578  14.208  1.00  1.23           H  
ATOM    575 1HD1 LEU A  33     -14.115  23.751  16.485  1.00  1.23           H  
ATOM    576 2HD1 LEU A  33     -15.042  22.793  15.305  1.00  1.23           H  
ATOM    577 3HD1 LEU A  33     -13.526  22.153  15.983  1.00  1.23           H  
ATOM    578 1HD2 LEU A  33     -11.937  24.815  15.761  1.00  1.23           H  
ATOM    579 2HD2 LEU A  33     -11.305  23.232  15.253  1.00  1.23           H  
ATOM    580 3HD2 LEU A  33     -11.362  24.580  14.092  1.00  1.23           H  
ATOM    581  N   SER A  34     -13.344  21.993  10.189  1.00  1.26           N  
ATOM    582  CA  SER A  34     -13.219  21.043   9.100  1.00  1.26           C  
ATOM    583  C   SER A  34     -12.160  21.572   8.136  1.00  1.26           C  
ATOM    584  O   SER A  34     -11.319  20.812   7.658  1.00  1.26           O  
ATOM    585  CB  SER A  34     -14.550  20.868   8.410  1.00  1.26           C  
ATOM    586  OG  SER A  34     -15.495  20.329   9.307  1.00  1.26           O  
ATOM    587  H   SER A  34     -14.244  22.450  10.340  1.00  1.26           H  
ATOM    588  HA  SER A  34     -12.888  20.083   9.498  1.00  1.26           H  
ATOM    589 1HB  SER A  34     -14.900  21.818   8.037  1.00  1.26           H  
ATOM    590 2HB  SER A  34     -14.437  20.203   7.550  1.00  1.26           H  
ATOM    591  HG  SER A  34     -15.543  20.979  10.056  1.00  1.26           H  
ATOM    592  N   LEU A  35     -12.162  22.892   7.902  1.00  1.28           N  
ATOM    593  CA  LEU A  35     -11.178  23.511   7.028  1.00  1.28           C  
ATOM    594  C   LEU A  35      -9.787  23.351   7.616  1.00  1.28           C  
ATOM    595  O   LEU A  35      -8.830  23.061   6.900  1.00  1.28           O  
ATOM    596  CB  LEU A  35     -11.480  24.986   6.795  1.00  1.28           C  
ATOM    597  CG  LEU A  35     -10.567  25.682   5.812  1.00  1.28           C  
ATOM    598  CD1 LEU A  35     -10.663  24.966   4.457  1.00  1.28           C  
ATOM    599  CD2 LEU A  35     -10.992  27.135   5.695  1.00  1.28           C  
ATOM    600  H   LEU A  35     -12.894  23.470   8.314  1.00  1.28           H  
ATOM    601  HA  LEU A  35     -11.196  23.012   6.077  1.00  1.28           H  
ATOM    602 1HB  LEU A  35     -12.487  25.085   6.476  1.00  1.28           H  
ATOM    603 2HB  LEU A  35     -11.375  25.510   7.731  1.00  1.28           H  
ATOM    604  HG  LEU A  35      -9.533  25.628   6.159  1.00  1.28           H  
ATOM    605 1HD1 LEU A  35     -10.009  25.458   3.738  1.00  1.28           H  
ATOM    606 2HD1 LEU A  35     -10.355  23.932   4.573  1.00  1.28           H  
ATOM    607 3HD1 LEU A  35     -11.689  25.000   4.096  1.00  1.28           H  
ATOM    608 1HD2 LEU A  35     -10.343  27.650   4.985  1.00  1.28           H  
ATOM    609 2HD2 LEU A  35     -12.024  27.182   5.348  1.00  1.28           H  
ATOM    610 3HD2 LEU A  35     -10.915  27.614   6.672  1.00  1.28           H  
ATOM    611  N   GLU A  36      -9.651  23.528   8.934  1.00  1.29           N  
ATOM    612  CA  GLU A  36      -8.326  23.376   9.526  1.00  1.29           C  
ATOM    613  C   GLU A  36      -7.821  21.953   9.288  1.00  1.29           C  
ATOM    614  O   GLU A  36      -6.643  21.755   8.971  1.00  1.29           O  
ATOM    615  CB  GLU A  36      -8.342  23.659  11.038  1.00  1.29           C  
ATOM    616  CG  GLU A  36      -8.559  25.129  11.434  1.00  1.29           C  
ATOM    617  CD  GLU A  36      -8.551  25.337  12.944  1.00  1.29           C  
ATOM    618  OE1 GLU A  36      -8.492  24.369  13.665  1.00  1.29           O  
ATOM    619  OE2 GLU A  36      -8.591  26.466  13.368  1.00  1.29           O  
ATOM    620  H   GLU A  36     -10.459  23.797   9.493  1.00  1.29           H  
ATOM    621  HA  GLU A  36      -7.644  24.072   9.044  1.00  1.29           H  
ATOM    622 1HB  GLU A  36      -9.132  23.077  11.504  1.00  1.29           H  
ATOM    623 2HB  GLU A  36      -7.400  23.332  11.474  1.00  1.29           H  
ATOM    624 1HG  GLU A  36      -7.778  25.741  10.984  1.00  1.29           H  
ATOM    625 2HG  GLU A  36      -9.519  25.458  11.032  1.00  1.29           H  
ATOM    626  N   PHE A  37      -8.722  20.970   9.384  1.00  1.29           N  
ATOM    627  CA  PHE A  37      -8.378  19.577   9.122  1.00  1.29           C  
ATOM    628  C   PHE A  37      -7.917  19.428   7.673  1.00  1.29           C  
ATOM    629  O   PHE A  37      -6.882  18.821   7.411  1.00  1.29           O  
ATOM    630  CB  PHE A  37      -9.550  18.642   9.416  1.00  1.29           C  
ATOM    631  CG  PHE A  37      -9.234  17.189   9.246  1.00  1.29           C  
ATOM    632  CD1 PHE A  37      -8.511  16.520  10.225  1.00  1.29           C  
ATOM    633  CD2 PHE A  37      -9.668  16.481   8.142  1.00  1.29           C  
ATOM    634  CE1 PHE A  37      -8.231  15.179  10.102  1.00  1.29           C  
ATOM    635  CE2 PHE A  37      -9.391  15.141   8.025  1.00  1.29           C  
ATOM    636  CZ  PHE A  37      -8.671  14.491   9.008  1.00  1.29           C  
ATOM    637  H   PHE A  37      -9.672  21.205   9.680  1.00  1.29           H  
ATOM    638  HA  PHE A  37      -7.551  19.297   9.774  1.00  1.29           H  
ATOM    639 1HB  PHE A  37      -9.900  18.807  10.435  1.00  1.29           H  
ATOM    640 2HB  PHE A  37     -10.372  18.876   8.757  1.00  1.29           H  
ATOM    641  HD1 PHE A  37      -8.166  17.070  11.102  1.00  1.29           H  
ATOM    642  HD2 PHE A  37     -10.240  16.993   7.369  1.00  1.29           H  
ATOM    643  HE1 PHE A  37      -7.662  14.665  10.878  1.00  1.29           H  
ATOM    644  HE2 PHE A  37      -9.743  14.594   7.160  1.00  1.29           H  
ATOM    645  HZ  PHE A  37      -8.451  13.437   8.919  1.00  1.29           H  
ATOM    646  N   ILE A  38      -8.665  20.011   6.727  1.00  1.29           N  
ATOM    647  CA  ILE A  38      -8.325  19.893   5.307  1.00  1.29           C  
ATOM    648  C   ILE A  38      -6.930  20.451   5.068  1.00  1.29           C  
ATOM    649  O   ILE A  38      -6.100  19.810   4.412  1.00  1.29           O  
ATOM    650  CB  ILE A  38      -9.303  20.708   4.430  1.00  1.29           C  
ATOM    651  CG1 ILE A  38     -10.677  20.106   4.464  1.00  1.29           C  
ATOM    652  CG2 ILE A  38      -8.826  20.758   3.014  1.00  1.29           C  
ATOM    653  CD1 ILE A  38     -11.755  21.004   3.869  1.00  1.29           C  
ATOM    654  H   ILE A  38      -9.511  20.510   7.007  1.00  1.29           H  
ATOM    655  HA  ILE A  38      -8.348  18.844   5.019  1.00  1.29           H  
ATOM    656  HB  ILE A  38      -9.369  21.716   4.817  1.00  1.29           H  
ATOM    657 1HG1 ILE A  38     -10.665  19.162   3.917  1.00  1.29           H  
ATOM    658 2HG1 ILE A  38     -10.932  19.901   5.488  1.00  1.29           H  
ATOM    659 1HG2 ILE A  38      -9.519  21.344   2.417  1.00  1.29           H  
ATOM    660 2HG2 ILE A  38      -7.836  21.212   2.975  1.00  1.29           H  
ATOM    661 3HG2 ILE A  38      -8.786  19.746   2.630  1.00  1.29           H  
ATOM    662 1HD1 ILE A  38     -12.682  20.514   3.965  1.00  1.29           H  
ATOM    663 2HD1 ILE A  38     -11.812  21.928   4.385  1.00  1.29           H  
ATOM    664 3HD1 ILE A  38     -11.539  21.196   2.823  1.00  1.29           H  
ATOM    665  N   VAL A  39      -6.656  21.620   5.640  1.00  1.30           N  
ATOM    666  CA  VAL A  39      -5.356  22.249   5.506  1.00  1.30           C  
ATOM    667  C   VAL A  39      -4.265  21.380   6.128  1.00  1.30           C  
ATOM    668  O   VAL A  39      -3.202  21.214   5.532  1.00  1.30           O  
ATOM    669  CB  VAL A  39      -5.366  23.648   6.128  1.00  1.30           C  
ATOM    670  CG1 VAL A  39      -3.966  24.209   6.157  1.00  1.30           C  
ATOM    671  CG2 VAL A  39      -6.304  24.557   5.304  1.00  1.30           C  
ATOM    672  H   VAL A  39      -7.388  22.090   6.176  1.00  1.30           H  
ATOM    673  HA  VAL A  39      -5.143  22.360   4.443  1.00  1.30           H  
ATOM    674  HB  VAL A  39      -5.726  23.583   7.158  1.00  1.30           H  
ATOM    675 1HG1 VAL A  39      -3.986  25.199   6.607  1.00  1.30           H  
ATOM    676 2HG1 VAL A  39      -3.321  23.556   6.747  1.00  1.30           H  
ATOM    677 3HG1 VAL A  39      -3.577  24.281   5.142  1.00  1.30           H  
ATOM    678 1HG2 VAL A  39      -6.328  25.556   5.744  1.00  1.30           H  
ATOM    679 2HG2 VAL A  39      -5.939  24.621   4.280  1.00  1.30           H  
ATOM    680 3HG2 VAL A  39      -7.307  24.142   5.300  1.00  1.30           H  
ATOM    681  N   LEU A  40      -4.520  20.806   7.308  1.00  1.31           N  
ATOM    682  CA  LEU A  40      -3.541  19.920   7.924  1.00  1.31           C  
ATOM    683  C   LEU A  40      -3.257  18.722   7.023  1.00  1.31           C  
ATOM    684  O   LEU A  40      -2.106  18.309   6.872  1.00  1.31           O  
ATOM    685  CB  LEU A  40      -4.002  19.412   9.286  1.00  1.31           C  
ATOM    686  CG  LEU A  40      -2.992  18.485   9.966  1.00  1.31           C  
ATOM    687  CD1 LEU A  40      -1.684  19.245  10.192  1.00  1.31           C  
ATOM    688  CD2 LEU A  40      -3.578  17.961  11.267  1.00  1.31           C  
ATOM    689  H   LEU A  40      -5.399  20.992   7.788  1.00  1.31           H  
ATOM    690  HA  LEU A  40      -2.618  20.477   8.062  1.00  1.31           H  
ATOM    691 1HB  LEU A  40      -4.195  20.264   9.936  1.00  1.31           H  
ATOM    692 2HB  LEU A  40      -4.934  18.860   9.154  1.00  1.31           H  
ATOM    693  HG  LEU A  40      -2.773  17.658   9.312  1.00  1.31           H  
ATOM    694 1HD1 LEU A  40      -0.954  18.589  10.658  1.00  1.31           H  
ATOM    695 2HD1 LEU A  40      -1.298  19.592   9.237  1.00  1.31           H  
ATOM    696 3HD1 LEU A  40      -1.868  20.099  10.841  1.00  1.31           H  
ATOM    697 1HD2 LEU A  40      -2.862  17.293  11.747  1.00  1.31           H  
ATOM    698 2HD2 LEU A  40      -3.796  18.798  11.930  1.00  1.31           H  
ATOM    699 3HD2 LEU A  40      -4.499  17.417  11.053  1.00  1.31           H  
ATOM    700  N   MET A  41      -4.300  18.134   6.435  1.00  1.32           N  
ATOM    701  CA  MET A  41      -4.080  16.984   5.575  1.00  1.32           C  
ATOM    702  C   MET A  41      -3.272  17.391   4.348  1.00  1.32           C  
ATOM    703  O   MET A  41      -2.411  16.634   3.886  1.00  1.32           O  
ATOM    704  CB  MET A  41      -5.399  16.369   5.155  1.00  1.32           C  
ATOM    705  CG  MET A  41      -6.207  15.761   6.279  1.00  1.32           C  
ATOM    706  SD  MET A  41      -5.349  14.495   7.160  1.00  1.32           S  
ATOM    707  CE  MET A  41      -4.825  15.476   8.528  1.00  1.32           C  
ATOM    708  H   MET A  41      -5.244  18.485   6.603  1.00  1.32           H  
ATOM    709  HA  MET A  41      -3.504  16.243   6.127  1.00  1.32           H  
ATOM    710 1HB  MET A  41      -6.019  17.136   4.692  1.00  1.32           H  
ATOM    711 2HB  MET A  41      -5.221  15.596   4.411  1.00  1.32           H  
ATOM    712 1HG  MET A  41      -6.479  16.523   6.985  1.00  1.32           H  
ATOM    713 2HG  MET A  41      -7.121  15.345   5.878  1.00  1.32           H  
ATOM    714 1HE  MET A  41      -4.279  14.860   9.230  1.00  1.32           H  
ATOM    715 2HE  MET A  41      -4.193  16.268   8.167  1.00  1.32           H  
ATOM    716 3HE  MET A  41      -5.688  15.908   9.021  1.00  1.32           H  
ATOM    717  N   LEU A  42      -3.491  18.620   3.864  1.00  1.34           N  
ATOM    718  CA  LEU A  42      -2.739  19.127   2.730  1.00  1.34           C  
ATOM    719  C   LEU A  42      -1.285  19.256   3.146  1.00  1.34           C  
ATOM    720  O   LEU A  42      -0.391  18.809   2.424  1.00  1.34           O  
ATOM    721  CB  LEU A  42      -3.288  20.469   2.266  1.00  1.34           C  
ATOM    722  CG  LEU A  42      -2.634  21.065   1.048  1.00  1.34           C  
ATOM    723  CD1 LEU A  42      -2.780  20.088  -0.120  1.00  1.34           C  
ATOM    724  CD2 LEU A  42      -3.307  22.386   0.734  1.00  1.34           C  
ATOM    725  H   LEU A  42      -4.229  19.196   4.269  1.00  1.34           H  
ATOM    726  HA  LEU A  42      -2.805  18.422   1.917  1.00  1.34           H  
ATOM    727 1HB  LEU A  42      -4.335  20.367   2.088  1.00  1.34           H  
ATOM    728 2HB  LEU A  42      -3.160  21.184   3.068  1.00  1.34           H  
ATOM    729  HG  LEU A  42      -1.574  21.230   1.238  1.00  1.34           H  
ATOM    730 1HD1 LEU A  42      -2.312  20.511  -1.009  1.00  1.34           H  
ATOM    731 2HD1 LEU A  42      -2.290  19.149   0.133  1.00  1.34           H  
ATOM    732 3HD1 LEU A  42      -3.835  19.907  -0.318  1.00  1.34           H  
ATOM    733 1HD2 LEU A  42      -2.847  22.830  -0.149  1.00  1.34           H  
ATOM    734 2HD2 LEU A  42      -4.368  22.215   0.546  1.00  1.34           H  
ATOM    735 3HD2 LEU A  42      -3.194  23.061   1.584  1.00  1.34           H  
ATOM    736  N   PHE A  43      -1.059  19.805   4.345  1.00  1.37           N  
ATOM    737  CA  PHE A  43       0.278  19.918   4.899  1.00  1.37           C  
ATOM    738  C   PHE A  43       0.949  18.567   4.916  1.00  1.37           C  
ATOM    739  O   PHE A  43       2.078  18.452   4.452  1.00  1.37           O  
ATOM    740  CB  PHE A  43       0.275  20.511   6.314  1.00  1.37           C  
ATOM    741  CG  PHE A  43       1.595  20.353   7.002  1.00  1.37           C  
ATOM    742  CD1 PHE A  43       2.680  21.152   6.725  1.00  1.37           C  
ATOM    743  CD2 PHE A  43       1.739  19.348   7.945  1.00  1.37           C  
ATOM    744  CE1 PHE A  43       3.877  20.934   7.379  1.00  1.37           C  
ATOM    745  CE2 PHE A  43       2.933  19.137   8.592  1.00  1.37           C  
ATOM    746  CZ  PHE A  43       4.004  19.931   8.305  1.00  1.37           C  
ATOM    747  H   PHE A  43      -1.846  20.163   4.880  1.00  1.37           H  
ATOM    748  HA  PHE A  43       0.860  20.581   4.259  1.00  1.37           H  
ATOM    749 1HB  PHE A  43       0.027  21.571   6.270  1.00  1.37           H  
ATOM    750 2HB  PHE A  43      -0.468  20.034   6.914  1.00  1.37           H  
ATOM    751  HD1 PHE A  43       2.590  21.947   5.990  1.00  1.37           H  
ATOM    752  HD2 PHE A  43       0.877  18.716   8.164  1.00  1.37           H  
ATOM    753  HE1 PHE A  43       4.715  21.546   7.170  1.00  1.37           H  
ATOM    754  HE2 PHE A  43       3.026  18.342   9.325  1.00  1.37           H  
ATOM    755  HZ  PHE A  43       4.957  19.773   8.810  1.00  1.37           H  
ATOM    756  N   PHE A  44       0.278  17.543   5.437  1.00  1.40           N  
ATOM    757  CA  PHE A  44       0.882  16.220   5.490  1.00  1.40           C  
ATOM    758  C   PHE A  44       1.227  15.699   4.086  1.00  1.40           C  
ATOM    759  O   PHE A  44       2.296  15.120   3.872  1.00  1.40           O  
ATOM    760  CB  PHE A  44      -0.045  15.243   6.204  1.00  1.40           C  
ATOM    761  CG  PHE A  44      -0.094  15.429   7.692  1.00  1.40           C  
ATOM    762  CD1 PHE A  44       1.012  15.889   8.388  1.00  1.40           C  
ATOM    763  CD2 PHE A  44      -1.238  15.129   8.399  1.00  1.40           C  
ATOM    764  CE1 PHE A  44       0.967  16.051   9.759  1.00  1.40           C  
ATOM    765  CE2 PHE A  44      -1.283  15.285   9.769  1.00  1.40           C  
ATOM    766  CZ  PHE A  44      -0.181  15.747  10.448  1.00  1.40           C  
ATOM    767  H   PHE A  44      -0.657  17.701   5.815  1.00  1.40           H  
ATOM    768  HA  PHE A  44       1.804  16.295   6.064  1.00  1.40           H  
ATOM    769 1HB  PHE A  44      -1.056  15.363   5.814  1.00  1.40           H  
ATOM    770 2HB  PHE A  44       0.267  14.222   5.992  1.00  1.40           H  
ATOM    771  HD1 PHE A  44       1.925  16.128   7.840  1.00  1.40           H  
ATOM    772  HD2 PHE A  44      -2.107  14.763   7.860  1.00  1.40           H  
ATOM    773  HE1 PHE A  44       1.842  16.413  10.294  1.00  1.40           H  
ATOM    774  HE2 PHE A  44      -2.190  15.047  10.318  1.00  1.40           H  
ATOM    775  HZ  PHE A  44      -0.218  15.871  11.528  1.00  1.40           H  
ATOM    776  N   MET A  45       0.361  15.934   3.096  1.00  1.43           N  
ATOM    777  CA  MET A  45       0.681  15.480   1.742  1.00  1.43           C  
ATOM    778  C   MET A  45       1.904  16.193   1.183  1.00  1.43           C  
ATOM    779  O   MET A  45       2.743  15.570   0.512  1.00  1.43           O  
ATOM    780  CB  MET A  45      -0.521  15.665   0.830  1.00  1.43           C  
ATOM    781  CG  MET A  45      -1.597  14.679   1.124  1.00  1.43           C  
ATOM    782  SD  MET A  45      -2.920  14.681  -0.019  1.00  1.43           S  
ATOM    783  CE  MET A  45      -3.874  16.086   0.458  1.00  1.43           C  
ATOM    784  H   MET A  45      -0.527  16.401   3.289  1.00  1.43           H  
ATOM    785  HA  MET A  45       0.913  14.418   1.786  1.00  1.43           H  
ATOM    786 1HB  MET A  45      -0.931  16.665   0.972  1.00  1.43           H  
ATOM    787 2HB  MET A  45      -0.225  15.574  -0.206  1.00  1.43           H  
ATOM    788 1HG  MET A  45      -1.162  13.681   1.129  1.00  1.43           H  
ATOM    789 2HG  MET A  45      -1.995  14.888   2.095  1.00  1.43           H  
ATOM    790 1HE  MET A  45      -4.744  16.170  -0.187  1.00  1.43           H  
ATOM    791 2HE  MET A  45      -4.191  15.977   1.496  1.00  1.43           H  
ATOM    792 3HE  MET A  45      -3.273  16.964   0.350  1.00  1.43           H  
ATOM    793  N   LEU A  46       2.036  17.483   1.493  1.00  1.47           N  
ATOM    794  CA  LEU A  46       3.182  18.234   1.022  1.00  1.47           C  
ATOM    795  C   LEU A  46       4.408  17.858   1.815  1.00  1.47           C  
ATOM    796  O   LEU A  46       5.494  17.782   1.264  1.00  1.47           O  
ATOM    797  CB  LEU A  46       2.951  19.736   1.130  1.00  1.47           C  
ATOM    798  CG  LEU A  46       2.375  20.413  -0.115  1.00  1.47           C  
ATOM    799  CD1 LEU A  46       3.366  20.236  -1.269  1.00  1.47           C  
ATOM    800  CD2 LEU A  46       1.032  19.812  -0.443  1.00  1.47           C  
ATOM    801  H   LEU A  46       1.308  17.950   2.038  1.00  1.47           H  
ATOM    802  HA  LEU A  46       3.352  17.985  -0.022  1.00  1.47           H  
ATOM    803 1HB  LEU A  46       2.265  19.919   1.961  1.00  1.47           H  
ATOM    804 2HB  LEU A  46       3.894  20.195   1.361  1.00  1.47           H  
ATOM    805  HG  LEU A  46       2.249  21.475   0.068  1.00  1.47           H  
ATOM    806 1HD1 LEU A  46       2.976  20.721  -2.163  1.00  1.47           H  
ATOM    807 2HD1 LEU A  46       4.314  20.684  -1.003  1.00  1.47           H  
ATOM    808 3HD1 LEU A  46       3.512  19.174  -1.467  1.00  1.47           H  
ATOM    809 1HD2 LEU A  46       0.619  20.295  -1.328  1.00  1.47           H  
ATOM    810 2HD2 LEU A  46       1.142  18.744  -0.629  1.00  1.47           H  
ATOM    811 3HD2 LEU A  46       0.363  19.963   0.391  1.00  1.47           H  
ATOM    812  N   PHE A  47       4.240  17.578   3.100  1.00  1.52           N  
ATOM    813  CA  PHE A  47       5.344  17.198   3.955  1.00  1.52           C  
ATOM    814  C   PHE A  47       6.015  15.969   3.360  1.00  1.52           C  
ATOM    815  O   PHE A  47       7.230  15.947   3.188  1.00  1.52           O  
ATOM    816  CB  PHE A  47       4.855  16.896   5.371  1.00  1.52           C  
ATOM    817  CG  PHE A  47       5.922  16.509   6.303  1.00  1.52           C  
ATOM    818  CD1 PHE A  47       6.667  17.479   6.941  1.00  1.52           C  
ATOM    819  CD2 PHE A  47       6.211  15.173   6.538  1.00  1.52           C  
ATOM    820  CE1 PHE A  47       7.673  17.126   7.802  1.00  1.52           C  
ATOM    821  CE2 PHE A  47       7.226  14.816   7.397  1.00  1.52           C  
ATOM    822  CZ  PHE A  47       7.958  15.797   8.031  1.00  1.52           C  
ATOM    823  H   PHE A  47       3.319  17.658   3.509  1.00  1.52           H  
ATOM    824  HA  PHE A  47       6.066  18.015   3.992  1.00  1.52           H  
ATOM    825 1HB  PHE A  47       4.339  17.771   5.774  1.00  1.52           H  
ATOM    826 2HB  PHE A  47       4.138  16.088   5.334  1.00  1.52           H  
ATOM    827  HD1 PHE A  47       6.450  18.535   6.755  1.00  1.52           H  
ATOM    828  HD2 PHE A  47       5.628  14.404   6.027  1.00  1.52           H  
ATOM    829  HE1 PHE A  47       8.260  17.902   8.301  1.00  1.52           H  
ATOM    830  HE2 PHE A  47       7.454  13.766   7.573  1.00  1.52           H  
ATOM    831  HZ  PHE A  47       8.770  15.530   8.710  1.00  1.52           H  
ATOM    832  N   ILE A  48       5.214  14.955   3.016  1.00  1.58           N  
ATOM    833  CA  ILE A  48       5.728  13.712   2.444  1.00  1.58           C  
ATOM    834  C   ILE A  48       6.442  13.955   1.109  1.00  1.58           C  
ATOM    835  O   ILE A  48       7.579  13.512   0.899  1.00  1.58           O  
ATOM    836  CB  ILE A  48       4.551  12.730   2.246  1.00  1.58           C  
ATOM    837  CG1 ILE A  48       4.009  12.269   3.600  1.00  1.58           C  
ATOM    838  CG2 ILE A  48       4.933  11.560   1.391  1.00  1.58           C  
ATOM    839  CD1 ILE A  48       2.679  11.550   3.485  1.00  1.58           C  
ATOM    840  H   ILE A  48       4.210  15.046   3.185  1.00  1.58           H  
ATOM    841  HA  ILE A  48       6.440  13.279   3.145  1.00  1.58           H  
ATOM    842  HB  ILE A  48       3.734  13.267   1.755  1.00  1.58           H  
ATOM    843 1HG1 ILE A  48       4.728  11.595   4.062  1.00  1.58           H  
ATOM    844 2HG1 ILE A  48       3.880  13.137   4.247  1.00  1.58           H  
ATOM    845 1HG2 ILE A  48       4.070  10.907   1.258  1.00  1.58           H  
ATOM    846 2HG2 ILE A  48       5.256  11.923   0.426  1.00  1.58           H  
ATOM    847 3HG2 ILE A  48       5.733  11.016   1.869  1.00  1.58           H  
ATOM    848 1HD1 ILE A  48       2.335  11.243   4.473  1.00  1.58           H  
ATOM    849 2HD1 ILE A  48       1.942  12.224   3.040  1.00  1.58           H  
ATOM    850 3HD1 ILE A  48       2.802  10.675   2.857  1.00  1.58           H  
ATOM    851  N   TYR A  49       5.801  14.710   0.224  1.00  1.67           N  
ATOM    852  CA  TYR A  49       6.386  15.049  -1.067  1.00  1.67           C  
ATOM    853  C   TYR A  49       7.727  15.777  -0.903  1.00  1.67           C  
ATOM    854  O   TYR A  49       8.743  15.412  -1.506  1.00  1.67           O  
ATOM    855  CB  TYR A  49       5.356  15.886  -1.839  1.00  1.67           C  
ATOM    856  CG  TYR A  49       5.776  16.465  -3.167  1.00  1.67           C  
ATOM    857  CD1 TYR A  49       5.848  15.664  -4.294  1.00  1.67           C  
ATOM    858  CD2 TYR A  49       6.024  17.822  -3.266  1.00  1.67           C  
ATOM    859  CE1 TYR A  49       6.186  16.222  -5.514  1.00  1.67           C  
ATOM    860  CE2 TYR A  49       6.359  18.383  -4.475  1.00  1.67           C  
ATOM    861  CZ  TYR A  49       6.440  17.589  -5.601  1.00  1.67           C  
ATOM    862  OH  TYR A  49       6.772  18.146  -6.815  1.00  1.67           O  
ATOM    863  H   TYR A  49       4.863  15.057   0.440  1.00  1.67           H  
ATOM    864  HA  TYR A  49       6.570  14.126  -1.613  1.00  1.67           H  
ATOM    865 1HB  TYR A  49       4.463  15.281  -2.003  1.00  1.67           H  
ATOM    866 2HB  TYR A  49       5.052  16.717  -1.206  1.00  1.67           H  
ATOM    867  HD1 TYR A  49       5.638  14.597  -4.221  1.00  1.67           H  
ATOM    868  HD2 TYR A  49       5.947  18.443  -2.391  1.00  1.67           H  
ATOM    869  HE1 TYR A  49       6.247  15.594  -6.402  1.00  1.67           H  
ATOM    870  HE2 TYR A  49       6.551  19.454  -4.543  1.00  1.67           H  
ATOM    871  HH  TYR A  49       6.922  19.087  -6.706  1.00  1.67           H  
ATOM    872  N   LEU A  50       7.720  16.811  -0.078  1.00  1.77           N  
ATOM    873  CA  LEU A  50       8.868  17.664   0.139  1.00  1.77           C  
ATOM    874  C   LEU A  50       9.936  16.994   0.995  1.00  1.77           C  
ATOM    875  O   LEU A  50      11.112  17.363   0.929  1.00  1.77           O  
ATOM    876  CB  LEU A  50       8.379  18.944   0.764  1.00  1.77           C  
ATOM    877  CG  LEU A  50       7.450  19.743  -0.145  1.00  1.77           C  
ATOM    878  CD1 LEU A  50       6.947  20.841   0.601  1.00  1.77           C  
ATOM    879  CD2 LEU A  50       8.188  20.225  -1.376  1.00  1.77           C  
ATOM    880  H   LEU A  50       6.863  17.043   0.411  1.00  1.77           H  
ATOM    881  HA  LEU A  50       9.297  17.899  -0.829  1.00  1.77           H  
ATOM    882 1HB  LEU A  50       7.840  18.701   1.682  1.00  1.77           H  
ATOM    883 2HB  LEU A  50       9.234  19.568   1.017  1.00  1.77           H  
ATOM    884  HG  LEU A  50       6.620  19.127  -0.444  1.00  1.77           H  
ATOM    885 1HD1 LEU A  50       6.283  21.442  -0.010  1.00  1.77           H  
ATOM    886 2HD1 LEU A  50       6.418  20.479   1.481  1.00  1.77           H  
ATOM    887 3HD1 LEU A  50       7.788  21.392   0.883  1.00  1.77           H  
ATOM    888 1HD2 LEU A  50       7.504  20.794  -2.005  1.00  1.77           H  
ATOM    889 2HD2 LEU A  50       9.000  20.857  -1.082  1.00  1.77           H  
ATOM    890 3HD2 LEU A  50       8.567  19.372  -1.931  1.00  1.77           H  
ATOM    891  N   ASN A  51       9.547  16.020   1.822  1.00  1.89           N  
ATOM    892  CA  ASN A  51      10.517  15.269   2.611  1.00  1.89           C  
ATOM    893  C   ASN A  51      11.408  14.521   1.640  1.00  1.89           C  
ATOM    894  O   ASN A  51      12.630  14.650   1.672  1.00  1.89           O  
ATOM    895  CB  ASN A  51       9.829  14.319   3.585  1.00  1.89           C  
ATOM    896  CG  ASN A  51      10.776  13.474   4.418  1.00  1.89           C  
ATOM    897  OD1 ASN A  51      10.881  12.260   4.178  1.00  1.89           O  
ATOM    898  ND2 ASN A  51      11.456  14.052   5.376  1.00  1.89           N  
ATOM    899  H   ASN A  51       8.561  15.786   1.917  1.00  1.89           H  
ATOM    900  HA  ASN A  51      11.140  15.963   3.175  1.00  1.89           H  
ATOM    901 1HB  ASN A  51       9.217  14.903   4.274  1.00  1.89           H  
ATOM    902 2HB  ASN A  51       9.157  13.660   3.037  1.00  1.89           H  
ATOM    903 1HD2 ASN A  51      12.082  13.513   5.935  1.00  1.89           H  
ATOM    904 2HD2 ASN A  51      11.369  15.046   5.575  1.00  1.89           H  
ATOM    905  N   MET A  52      10.786  13.809   0.701  1.00  2.01           N  
ATOM    906  CA  MET A  52      11.528  13.029  -0.284  1.00  2.01           C  
ATOM    907  C   MET A  52      12.386  13.914  -1.193  1.00  2.01           C  
ATOM    908  O   MET A  52      13.469  13.513  -1.624  1.00  2.01           O  
ATOM    909  CB  MET A  52      10.554  12.175  -1.087  1.00  2.01           C  
ATOM    910  CG  MET A  52       9.955  11.013  -0.280  1.00  2.01           C  
ATOM    911  SD  MET A  52       8.978   9.874  -1.278  1.00  2.01           S  
ATOM    912  CE  MET A  52       7.492  10.831  -1.418  1.00  2.01           C  
ATOM    913  H   MET A  52       9.763  13.771   0.703  1.00  2.01           H  
ATOM    914  HA  MET A  52      12.203  12.364   0.253  1.00  2.01           H  
ATOM    915 1HB  MET A  52       9.726  12.804  -1.431  1.00  2.01           H  
ATOM    916 2HB  MET A  52      11.053  11.773  -1.966  1.00  2.01           H  
ATOM    917 1HG  MET A  52      10.754  10.455   0.203  1.00  2.01           H  
ATOM    918 2HG  MET A  52       9.308  11.426   0.501  1.00  2.01           H  
ATOM    919 1HE  MET A  52       6.751  10.282  -1.997  1.00  2.01           H  
ATOM    920 2HE  MET A  52       7.117  11.017  -0.428  1.00  2.01           H  
ATOM    921 3HE  MET A  52       7.713  11.783  -1.903  1.00  2.01           H  
ATOM    922  N   LEU A  53      11.921  15.137  -1.446  1.00  2.13           N  
ATOM    923  CA  LEU A  53      12.649  16.102  -2.264  1.00  2.13           C  
ATOM    924  C   LEU A  53      13.620  16.988  -1.466  1.00  2.13           C  
ATOM    925  O   LEU A  53      14.262  17.869  -2.037  1.00  2.13           O  
ATOM    926  CB  LEU A  53      11.666  17.004  -2.981  1.00  2.13           C  
ATOM    927  CG  LEU A  53      10.748  16.343  -3.955  1.00  2.13           C  
ATOM    928  CD1 LEU A  53       9.769  17.355  -4.443  1.00  2.13           C  
ATOM    929  CD2 LEU A  53      11.556  15.777  -5.092  1.00  2.13           C  
ATOM    930  H   LEU A  53      10.994  15.387  -1.102  1.00  2.13           H  
ATOM    931  HA  LEU A  53      13.224  15.549  -3.004  1.00  2.13           H  
ATOM    932 1HB  LEU A  53      11.070  17.522  -2.244  1.00  2.13           H  
ATOM    933 2HB  LEU A  53      12.237  17.720  -3.531  1.00  2.13           H  
ATOM    934  HG  LEU A  53      10.202  15.540  -3.471  1.00  2.13           H  
ATOM    935 1HD1 LEU A  53       9.104  16.878  -5.148  1.00  2.13           H  
ATOM    936 2HD1 LEU A  53       9.201  17.735  -3.598  1.00  2.13           H  
ATOM    937 3HD1 LEU A  53      10.290  18.173  -4.931  1.00  2.13           H  
ATOM    938 1HD2 LEU A  53      10.886  15.299  -5.807  1.00  2.13           H  
ATOM    939 2HD2 LEU A  53      12.103  16.580  -5.585  1.00  2.13           H  
ATOM    940 3HD2 LEU A  53      12.261  15.041  -4.702  1.00  2.13           H  
ATOM    941  N   ASN A  54      13.715  16.769  -0.154  1.00  2.21           N  
ATOM    942  CA  ASN A  54      14.563  17.530   0.768  1.00  2.21           C  
ATOM    943  C   ASN A  54      14.332  19.053   0.832  1.00  2.21           C  
ATOM    944  O   ASN A  54      15.287  19.816   0.995  1.00  2.21           O  
ATOM    945  CB  ASN A  54      16.029  17.261   0.462  1.00  2.21           C  
ATOM    946  CG  ASN A  54      16.420  15.819   0.688  1.00  2.21           C  
ATOM    947  OD1 ASN A  54      16.130  15.234   1.738  1.00  2.21           O  
ATOM    948  ND2 ASN A  54      17.077  15.237  -0.287  1.00  2.21           N  
ATOM    949  H   ASN A  54      13.174  16.014   0.265  1.00  2.21           H  
ATOM    950  HA  ASN A  54      14.357  17.146   1.769  1.00  2.21           H  
ATOM    951 1HB  ASN A  54      16.255  17.531  -0.566  1.00  2.21           H  
ATOM    952 2HB  ASN A  54      16.646  17.891   1.101  1.00  2.21           H  
ATOM    953 1HD2 ASN A  54      17.361  14.282  -0.196  1.00  2.21           H  
ATOM    954 2HD2 ASN A  54      17.290  15.747  -1.120  1.00  2.21           H  
ATOM    955  N   TYR A  55      13.070  19.498   0.765  1.00  2.24           N  
ATOM    956  CA  TYR A  55      12.750  20.934   0.884  1.00  2.24           C  
ATOM    957  C   TYR A  55      11.903  21.190   2.137  1.00  2.24           C  
ATOM    958  O   TYR A  55      11.329  22.273   2.333  1.00  2.24           O  
ATOM    959  CB  TYR A  55      11.986  21.455  -0.321  1.00  2.24           C  
ATOM    960  CG  TYR A  55      12.643  21.287  -1.653  1.00  2.24           C  
ATOM    961  CD1 TYR A  55      12.008  20.552  -2.639  1.00  2.24           C  
ATOM    962  CD2 TYR A  55      13.876  21.855  -1.899  1.00  2.24           C  
ATOM    963  CE1 TYR A  55      12.603  20.401  -3.874  1.00  2.24           C  
ATOM    964  CE2 TYR A  55      14.475  21.697  -3.132  1.00  2.24           C  
ATOM    965  CZ  TYR A  55      13.839  20.973  -4.118  1.00  2.24           C  
ATOM    966  OH  TYR A  55      14.430  20.815  -5.352  1.00  2.24           O  
ATOM    967  H   TYR A  55      12.321  18.816   0.634  1.00  2.24           H  
ATOM    968  HA  TYR A  55      13.679  21.494   0.984  1.00  2.24           H  
ATOM    969 1HB  TYR A  55      11.037  20.962  -0.354  1.00  2.24           H  
ATOM    970 2HB  TYR A  55      11.811  22.509  -0.180  1.00  2.24           H  
ATOM    971  HD1 TYR A  55      11.037  20.099  -2.443  1.00  2.24           H  
ATOM    972  HD2 TYR A  55      14.377  22.428  -1.119  1.00  2.24           H  
ATOM    973  HE1 TYR A  55      12.103  19.831  -4.653  1.00  2.24           H  
ATOM    974  HE2 TYR A  55      15.449  22.143  -3.325  1.00  2.24           H  
ATOM    975  HH  TYR A  55      13.894  20.222  -5.884  1.00  2.24           H  
ATOM    976  N   GLU A  56      11.836  20.168   2.975  1.00  2.24           N  
ATOM    977  CA  GLU A  56      11.004  20.129   4.166  1.00  2.24           C  
ATOM    978  C   GLU A  56      11.046  21.330   5.102  1.00  2.24           C  
ATOM    979  O   GLU A  56       9.984  21.822   5.483  1.00  2.24           O  
ATOM    980  CB  GLU A  56      11.398  18.903   4.995  1.00  2.24           C  
ATOM    981  CG  GLU A  56      10.623  18.733   6.296  1.00  2.24           C  
ATOM    982  CD  GLU A  56      11.097  17.549   7.127  1.00  2.24           C  
ATOM    983  OE1 GLU A  56      11.751  16.681   6.595  1.00  2.24           O  
ATOM    984  OE2 GLU A  56      10.829  17.535   8.309  1.00  2.24           O  
ATOM    985  H   GLU A  56      12.375  19.346   2.742  1.00  2.24           H  
ATOM    986  HA  GLU A  56       9.971  20.005   3.833  1.00  2.24           H  
ATOM    987 1HB  GLU A  56      11.243  18.006   4.399  1.00  2.24           H  
ATOM    988 2HB  GLU A  56      12.458  18.954   5.239  1.00  2.24           H  
ATOM    989 1HG  GLU A  56      10.713  19.642   6.890  1.00  2.24           H  
ATOM    990 2HG  GLU A  56       9.571  18.597   6.048  1.00  2.24           H  
ATOM    991  N   SER A  57      12.232  21.823   5.478  1.00  2.21           N  
ATOM    992  CA  SER A  57      12.253  22.892   6.478  1.00  2.21           C  
ATOM    993  C   SER A  57      11.625  24.193   5.996  1.00  2.21           C  
ATOM    994  O   SER A  57      10.785  24.777   6.684  1.00  2.21           O  
ATOM    995  CB  SER A  57      13.679  23.167   6.911  1.00  2.21           C  
ATOM    996  OG  SER A  57      14.230  22.068   7.586  1.00  2.21           O  
ATOM    997  H   SER A  57      13.087  21.428   5.115  1.00  2.21           H  
ATOM    998  HA  SER A  57      11.688  22.548   7.347  1.00  2.21           H  
ATOM    999 1HB  SER A  57      14.285  23.401   6.037  1.00  2.21           H  
ATOM   1000 2HB  SER A  57      13.696  24.039   7.561  1.00  2.21           H  
ATOM   1001  HG  SER A  57      15.097  22.351   7.892  1.00  2.21           H  
ATOM   1002  N   TYR A  58      11.987  24.633   4.792  1.00  2.17           N  
ATOM   1003  CA  TYR A  58      11.439  25.881   4.278  1.00  2.17           C  
ATOM   1004  C   TYR A  58       9.940  25.830   4.190  1.00  2.17           C  
ATOM   1005  O   TYR A  58       9.228  26.714   4.686  1.00  2.17           O  
ATOM   1006  CB  TYR A  58      11.973  26.198   2.884  1.00  2.17           C  
ATOM   1007  CG  TYR A  58      11.277  27.415   2.261  1.00  2.17           C  
ATOM   1008  CD1 TYR A  58      11.648  28.701   2.616  1.00  2.17           C  
ATOM   1009  CD2 TYR A  58      10.246  27.224   1.345  1.00  2.17           C  
ATOM   1010  CE1 TYR A  58      10.994  29.786   2.051  1.00  2.17           C  
ATOM   1011  CE2 TYR A  58       9.593  28.294   0.786  1.00  2.17           C  
ATOM   1012  CZ  TYR A  58       9.964  29.577   1.133  1.00  2.17           C  
ATOM   1013  OH  TYR A  58       9.320  30.661   0.574  1.00  2.17           O  
ATOM   1014  H   TYR A  58      12.649  24.105   4.244  1.00  2.17           H  
ATOM   1015  HA  TYR A  58      11.707  26.686   4.962  1.00  2.17           H  
ATOM   1016 1HB  TYR A  58      13.043  26.398   2.933  1.00  2.17           H  
ATOM   1017 2HB  TYR A  58      11.821  25.338   2.227  1.00  2.17           H  
ATOM   1018  HD1 TYR A  58      12.452  28.859   3.337  1.00  2.17           H  
ATOM   1019  HD2 TYR A  58       9.958  26.226   1.076  1.00  2.17           H  
ATOM   1020  HE1 TYR A  58      11.286  30.799   2.327  1.00  2.17           H  
ATOM   1021  HE2 TYR A  58       8.785  28.128   0.071  1.00  2.17           H  
ATOM   1022  HH  TYR A  58       9.730  31.472   0.885  1.00  2.17           H  
ATOM   1023  N   PHE A  59       9.454  24.793   3.528  1.00  2.13           N  
ATOM   1024  CA  PHE A  59       8.042  24.708   3.280  1.00  2.13           C  
ATOM   1025  C   PHE A  59       7.237  24.386   4.503  1.00  2.13           C  
ATOM   1026  O   PHE A  59       6.145  24.914   4.669  1.00  2.13           O  
ATOM   1027  CB  PHE A  59       7.777  23.677   2.232  1.00  2.13           C  
ATOM   1028  CG  PHE A  59       8.037  24.123   0.835  1.00  2.13           C  
ATOM   1029  CD1 PHE A  59       9.181  23.766   0.184  1.00  2.13           C  
ATOM   1030  CD2 PHE A  59       7.115  24.875   0.172  1.00  2.13           C  
ATOM   1031  CE1 PHE A  59       9.416  24.158  -1.112  1.00  2.13           C  
ATOM   1032  CE2 PHE A  59       7.324  25.280  -1.120  1.00  2.13           C  
ATOM   1033  CZ  PHE A  59       8.484  24.920  -1.768  1.00  2.13           C  
ATOM   1034  H   PHE A  59      10.077  24.059   3.178  1.00  2.13           H  
ATOM   1035  HA  PHE A  59       7.712  25.673   2.899  1.00  2.13           H  
ATOM   1036 1HB  PHE A  59       8.430  22.830   2.444  1.00  2.13           H  
ATOM   1037 2HB  PHE A  59       6.768  23.335   2.309  1.00  2.13           H  
ATOM   1038  HD1 PHE A  59       9.894  23.168   0.711  1.00  2.13           H  
ATOM   1039  HD2 PHE A  59       6.206  25.144   0.685  1.00  2.13           H  
ATOM   1040  HE1 PHE A  59      10.336  23.864  -1.617  1.00  2.13           H  
ATOM   1041  HE2 PHE A  59       6.576  25.882  -1.633  1.00  2.13           H  
ATOM   1042  HZ  PHE A  59       8.659  25.237  -2.795  1.00  2.13           H  
ATOM   1043  N   SER A  60       7.755  23.550   5.397  1.00  2.10           N  
ATOM   1044  CA  SER A  60       6.958  23.225   6.554  1.00  2.10           C  
ATOM   1045  C   SER A  60       6.744  24.460   7.402  1.00  2.10           C  
ATOM   1046  O   SER A  60       5.634  24.712   7.867  1.00  2.10           O  
ATOM   1047  CB  SER A  60       7.623  22.145   7.378  1.00  2.10           C  
ATOM   1048  OG  SER A  60       7.707  20.959   6.655  1.00  2.10           O  
ATOM   1049  H   SER A  60       8.667  23.113   5.281  1.00  2.10           H  
ATOM   1050  HA  SER A  60       5.995  22.879   6.202  1.00  2.10           H  
ATOM   1051 1HB  SER A  60       8.623  22.469   7.674  1.00  2.10           H  
ATOM   1052 2HB  SER A  60       7.047  21.981   8.287  1.00  2.10           H  
ATOM   1053  HG  SER A  60       8.466  21.099   6.045  1.00  2.10           H  
ATOM   1054  N   MET A  61       7.786  25.278   7.571  1.00  2.08           N  
ATOM   1055  CA  MET A  61       7.620  26.473   8.378  1.00  2.08           C  
ATOM   1056  C   MET A  61       6.630  27.427   7.719  1.00  2.08           C  
ATOM   1057  O   MET A  61       5.755  27.999   8.383  1.00  2.08           O  
ATOM   1058  CB  MET A  61       8.972  27.156   8.543  1.00  2.08           C  
ATOM   1059  CG  MET A  61       9.957  26.423   9.444  1.00  2.08           C  
ATOM   1060  SD  MET A  61      11.446  27.389   9.746  1.00  2.08           S  
ATOM   1061  CE  MET A  61      12.270  27.214   8.160  1.00  2.08           C  
ATOM   1062  H   MET A  61       8.702  25.062   7.167  1.00  2.08           H  
ATOM   1063  HA  MET A  61       7.225  26.189   9.352  1.00  2.08           H  
ATOM   1064 1HB  MET A  61       9.443  27.247   7.558  1.00  2.08           H  
ATOM   1065 2HB  MET A  61       8.830  28.162   8.932  1.00  2.08           H  
ATOM   1066 1HG  MET A  61       9.486  26.204  10.399  1.00  2.08           H  
ATOM   1067 2HG  MET A  61      10.242  25.480   8.984  1.00  2.08           H  
ATOM   1068 1HE  MET A  61      13.208  27.765   8.172  1.00  2.08           H  
ATOM   1069 2HE  MET A  61      12.471  26.167   7.977  1.00  2.08           H  
ATOM   1070 3HE  MET A  61      11.625  27.603   7.369  1.00  2.08           H  
ATOM   1071  N   MET A  62       6.725  27.561   6.395  1.00  2.06           N  
ATOM   1072  CA  MET A  62       5.837  28.445   5.660  1.00  2.06           C  
ATOM   1073  C   MET A  62       4.378  27.994   5.734  1.00  2.06           C  
ATOM   1074  O   MET A  62       3.491  28.775   6.092  1.00  2.06           O  
ATOM   1075  CB  MET A  62       6.294  28.510   4.213  1.00  2.06           C  
ATOM   1076  CG  MET A  62       5.479  29.394   3.350  1.00  2.06           C  
ATOM   1077  SD  MET A  62       5.979  29.301   1.654  1.00  2.06           S  
ATOM   1078  CE  MET A  62       5.320  27.698   1.338  1.00  2.06           C  
ATOM   1079  H   MET A  62       7.459  27.070   5.878  1.00  2.06           H  
ATOM   1080  HA  MET A  62       5.900  29.439   6.100  1.00  2.06           H  
ATOM   1081 1HB  MET A  62       7.333  28.840   4.170  1.00  2.06           H  
ATOM   1082 2HB  MET A  62       6.260  27.509   3.785  1.00  2.06           H  
ATOM   1083 1HG  MET A  62       4.448  29.068   3.422  1.00  2.06           H  
ATOM   1084 2HG  MET A  62       5.548  30.428   3.686  1.00  2.06           H  
ATOM   1085 1HE  MET A  62       5.519  27.421   0.308  1.00  2.06           H  
ATOM   1086 2HE  MET A  62       5.779  26.978   2.017  1.00  2.06           H  
ATOM   1087 3HE  MET A  62       4.248  27.719   1.510  1.00  2.06           H  
ATOM   1088  N   PHE A  63       4.139  26.718   5.424  1.00  2.06           N  
ATOM   1089  CA  PHE A  63       2.794  26.165   5.393  1.00  2.06           C  
ATOM   1090  C   PHE A  63       2.137  26.203   6.758  1.00  2.06           C  
ATOM   1091  O   PHE A  63       0.944  26.518   6.871  1.00  2.06           O  
ATOM   1092  CB  PHE A  63       2.836  24.705   4.941  1.00  2.06           C  
ATOM   1093  CG  PHE A  63       3.111  24.481   3.477  1.00  2.06           C  
ATOM   1094  CD1 PHE A  63       2.666  25.366   2.509  1.00  2.06           C  
ATOM   1095  CD2 PHE A  63       3.822  23.366   3.069  1.00  2.06           C  
ATOM   1096  CE1 PHE A  63       2.927  25.130   1.165  1.00  2.06           C  
ATOM   1097  CE2 PHE A  63       4.079  23.143   1.738  1.00  2.06           C  
ATOM   1098  CZ  PHE A  63       3.634  24.017   0.787  1.00  2.06           C  
ATOM   1099  H   PHE A  63       4.916  26.116   5.175  1.00  2.06           H  
ATOM   1100  HA  PHE A  63       2.195  26.749   4.697  1.00  2.06           H  
ATOM   1101 1HB  PHE A  63       3.615  24.189   5.510  1.00  2.06           H  
ATOM   1102 2HB  PHE A  63       1.890  24.228   5.187  1.00  2.06           H  
ATOM   1103  HD1 PHE A  63       2.105  26.252   2.811  1.00  2.06           H  
ATOM   1104  HD2 PHE A  63       4.183  22.662   3.821  1.00  2.06           H  
ATOM   1105  HE1 PHE A  63       2.572  25.830   0.409  1.00  2.06           H  
ATOM   1106  HE2 PHE A  63       4.639  22.276   1.439  1.00  2.06           H  
ATOM   1107  HZ  PHE A  63       3.845  23.830  -0.266  1.00  2.06           H  
ATOM   1108  N   LEU A  64       2.901  25.899   7.806  1.00  2.06           N  
ATOM   1109  CA  LEU A  64       2.337  25.906   9.139  1.00  2.06           C  
ATOM   1110  C   LEU A  64       2.052  27.333   9.582  1.00  2.06           C  
ATOM   1111  O   LEU A  64       1.016  27.601  10.192  1.00  2.06           O  
ATOM   1112  CB  LEU A  64       3.271  25.176  10.092  1.00  2.06           C  
ATOM   1113  CG  LEU A  64       3.371  23.652   9.811  1.00  2.06           C  
ATOM   1114  CD1 LEU A  64       4.452  23.043  10.677  1.00  2.06           C  
ATOM   1115  CD2 LEU A  64       2.010  22.994  10.067  1.00  2.06           C  
ATOM   1116  H   LEU A  64       3.881  25.634   7.687  1.00  2.06           H  
ATOM   1117  HA  LEU A  64       1.396  25.362   9.115  1.00  2.06           H  
ATOM   1118 1HB  LEU A  64       4.272  25.604   9.993  1.00  2.06           H  
ATOM   1119 2HB  LEU A  64       2.926  25.319  11.114  1.00  2.06           H  
ATOM   1120  HG  LEU A  64       3.648  23.497   8.772  1.00  2.06           H  
ATOM   1121 1HD1 LEU A  64       4.530  21.979  10.467  1.00  2.06           H  
ATOM   1122 2HD1 LEU A  64       5.403  23.528  10.454  1.00  2.06           H  
ATOM   1123 3HD1 LEU A  64       4.204  23.188  11.726  1.00  2.06           H  
ATOM   1124 1HD2 LEU A  64       2.077  21.928   9.858  1.00  2.06           H  
ATOM   1125 2HD2 LEU A  64       1.723  23.142  11.106  1.00  2.06           H  
ATOM   1126 3HD2 LEU A  64       1.262  23.444   9.414  1.00  2.06           H  
ATOM   1127  N   THR A  65       2.915  28.284   9.214  1.00  2.06           N  
ATOM   1128  CA  THR A  65       2.653  29.664   9.578  1.00  2.06           C  
ATOM   1129  C   THR A  65       1.343  30.101   8.958  1.00  2.06           C  
ATOM   1130  O   THR A  65       0.477  30.672   9.630  1.00  2.06           O  
ATOM   1131  CB  THR A  65       3.772  30.599   9.087  1.00  2.06           C  
ATOM   1132  OG1 THR A  65       5.010  30.241   9.719  1.00  2.06           O  
ATOM   1133  CG2 THR A  65       3.416  32.047   9.385  1.00  2.06           C  
ATOM   1134  H   THR A  65       3.779  28.061   8.715  1.00  2.06           H  
ATOM   1135  HA  THR A  65       2.568  29.737  10.662  1.00  2.06           H  
ATOM   1136  HB  THR A  65       3.889  30.480   8.009  1.00  2.06           H  
ATOM   1137  HG1 THR A  65       5.285  29.352   9.392  1.00  2.06           H  
ATOM   1138 1HG2 THR A  65       4.211  32.695   9.022  1.00  2.06           H  
ATOM   1139 2HG2 THR A  65       2.484  32.298   8.880  1.00  2.06           H  
ATOM   1140 3HG2 THR A  65       3.298  32.182  10.459  1.00  2.06           H  
ATOM   1141  N   PHE A  66       1.178  29.803   7.671  1.00  2.07           N  
ATOM   1142  CA  PHE A  66      -0.029  30.194   6.975  1.00  2.07           C  
ATOM   1143  C   PHE A  66      -1.259  29.511   7.555  1.00  2.07           C  
ATOM   1144  O   PHE A  66      -2.298  30.150   7.726  1.00  2.07           O  
ATOM   1145  CB  PHE A  66       0.087  29.867   5.495  1.00  2.07           C  
ATOM   1146  CG  PHE A  66       1.050  30.751   4.766  1.00  2.07           C  
ATOM   1147  CD1 PHE A  66       1.295  32.044   5.207  1.00  2.07           C  
ATOM   1148  CD2 PHE A  66       1.702  30.299   3.628  1.00  2.07           C  
ATOM   1149  CE1 PHE A  66       2.177  32.861   4.529  1.00  2.07           C  
ATOM   1150  CE2 PHE A  66       2.577  31.119   2.946  1.00  2.07           C  
ATOM   1151  CZ  PHE A  66       2.818  32.397   3.397  1.00  2.07           C  
ATOM   1152  H   PHE A  66       1.923  29.322   7.164  1.00  2.07           H  
ATOM   1153  HA  PHE A  66      -0.151  31.269   7.084  1.00  2.07           H  
ATOM   1154 1HB  PHE A  66       0.422  28.834   5.382  1.00  2.07           H  
ATOM   1155 2HB  PHE A  66      -0.891  29.952   5.021  1.00  2.07           H  
ATOM   1156  HD1 PHE A  66       0.787  32.412   6.097  1.00  2.07           H  
ATOM   1157  HD2 PHE A  66       1.515  29.286   3.272  1.00  2.07           H  
ATOM   1158  HE1 PHE A  66       2.365  33.872   4.887  1.00  2.07           H  
ATOM   1159  HE2 PHE A  66       3.082  30.756   2.051  1.00  2.07           H  
ATOM   1160  HZ  PHE A  66       3.513  33.042   2.861  1.00  2.07           H  
ATOM   1161  N   SER A  67      -1.137  28.228   7.914  1.00  2.07           N  
ATOM   1162  CA  SER A  67      -2.264  27.481   8.457  1.00  2.07           C  
ATOM   1163  C   SER A  67      -2.753  28.120   9.750  1.00  2.07           C  
ATOM   1164  O   SER A  67      -3.962  28.270   9.969  1.00  2.07           O  
ATOM   1165  CB  SER A  67      -1.828  26.060   8.746  1.00  2.07           C  
ATOM   1166  OG  SER A  67      -1.464  25.394   7.566  1.00  2.07           O  
ATOM   1167  H   SER A  67      -0.258  27.735   7.754  1.00  2.07           H  
ATOM   1168  HA  SER A  67      -3.075  27.486   7.727  1.00  2.07           H  
ATOM   1169 1HB  SER A  67      -0.988  26.071   9.435  1.00  2.07           H  
ATOM   1170 2HB  SER A  67      -2.641  25.526   9.231  1.00  2.07           H  
ATOM   1171  HG  SER A  67      -0.674  25.872   7.221  1.00  2.07           H  
ATOM   1172  N   VAL A  68      -1.806  28.526  10.595  1.00  2.06           N  
ATOM   1173  CA  VAL A  68      -2.129  29.178  11.849  1.00  2.06           C  
ATOM   1174  C   VAL A  68      -2.767  30.527  11.614  1.00  2.06           C  
ATOM   1175  O   VAL A  68      -3.762  30.867  12.262  1.00  2.06           O  
ATOM   1176  CB  VAL A  68      -0.879  29.353  12.720  1.00  2.06           C  
ATOM   1177  CG1 VAL A  68      -1.213  30.223  13.926  1.00  2.06           C  
ATOM   1178  CG2 VAL A  68      -0.391  27.983  13.181  1.00  2.06           C  
ATOM   1179  H   VAL A  68      -0.826  28.355  10.361  1.00  2.06           H  
ATOM   1180  HA  VAL A  68      -2.835  28.548  12.388  1.00  2.06           H  
ATOM   1181  HB  VAL A  68      -0.099  29.850  12.137  1.00  2.06           H  
ATOM   1182 1HG1 VAL A  68      -0.321  30.349  14.538  1.00  2.06           H  
ATOM   1183 2HG1 VAL A  68      -1.560  31.199  13.584  1.00  2.06           H  
ATOM   1184 3HG1 VAL A  68      -1.994  29.745  14.516  1.00  2.06           H  
ATOM   1185 1HG2 VAL A  68       0.500  28.103  13.795  1.00  2.06           H  
ATOM   1186 2HG2 VAL A  68      -1.173  27.499  13.763  1.00  2.06           H  
ATOM   1187 3HG2 VAL A  68      -0.155  27.371  12.320  1.00  2.06           H  
ATOM   1188  N   CYS A  69      -2.209  31.295  10.678  1.00  2.03           N  
ATOM   1189  CA  CYS A  69      -2.728  32.616  10.395  1.00  2.03           C  
ATOM   1190  C   CYS A  69      -4.162  32.538   9.880  1.00  2.03           C  
ATOM   1191  O   CYS A  69      -5.027  33.283  10.345  1.00  2.03           O  
ATOM   1192  CB  CYS A  69      -1.854  33.290   9.341  1.00  2.03           C  
ATOM   1193  SG  CYS A  69      -0.183  33.688   9.924  1.00  2.03           S  
ATOM   1194  H   CYS A  69      -1.385  30.964  10.176  1.00  2.03           H  
ATOM   1195  HA  CYS A  69      -2.709  33.204  11.312  1.00  2.03           H  
ATOM   1196 1HB  CYS A  69      -1.763  32.639   8.474  1.00  2.03           H  
ATOM   1197 2HB  CYS A  69      -2.330  34.212   9.011  1.00  2.03           H  
ATOM   1198  HG  CYS A  69       0.226  32.396   9.991  1.00  2.03           H  
ATOM   1199  N   GLU A  70      -4.443  31.597   8.968  1.00  1.97           N  
ATOM   1200  CA  GLU A  70      -5.807  31.467   8.465  1.00  1.97           C  
ATOM   1201  C   GLU A  70      -6.752  31.045   9.583  1.00  1.97           C  
ATOM   1202  O   GLU A  70      -7.873  31.553   9.675  1.00  1.97           O  
ATOM   1203  CB  GLU A  70      -5.891  30.480   7.294  1.00  1.97           C  
ATOM   1204  CG  GLU A  70      -5.257  30.975   5.985  1.00  1.97           C  
ATOM   1205  CD  GLU A  70      -5.391  29.979   4.830  1.00  1.97           C  
ATOM   1206  OE1 GLU A  70      -5.847  28.880   5.054  1.00  1.97           O  
ATOM   1207  OE2 GLU A  70      -5.047  30.335   3.723  1.00  1.97           O  
ATOM   1208  H   GLU A  70      -3.703  30.994   8.609  1.00  1.97           H  
ATOM   1209  HA  GLU A  70      -6.130  32.440   8.102  1.00  1.97           H  
ATOM   1210 1HB  GLU A  70      -5.382  29.554   7.575  1.00  1.97           H  
ATOM   1211 2HB  GLU A  70      -6.933  30.236   7.098  1.00  1.97           H  
ATOM   1212 1HG  GLU A  70      -5.732  31.912   5.698  1.00  1.97           H  
ATOM   1213 2HG  GLU A  70      -4.201  31.176   6.163  1.00  1.97           H  
ATOM   1214  N   GLY A  71      -6.286  30.156  10.466  1.00  1.89           N  
ATOM   1215  CA  GLY A  71      -7.073  29.702  11.605  1.00  1.89           C  
ATOM   1216  C   GLY A  71      -7.454  30.895  12.473  1.00  1.89           C  
ATOM   1217  O   GLY A  71      -8.629  31.090  12.804  1.00  1.89           O  
ATOM   1218  H   GLY A  71      -5.360  29.747  10.329  1.00  1.89           H  
ATOM   1219 1HA  GLY A  71      -7.966  29.183  11.259  1.00  1.89           H  
ATOM   1220 2HA  GLY A  71      -6.485  28.991  12.187  1.00  1.89           H  
ATOM   1221  N   ALA A  72      -6.451  31.699  12.841  1.00  1.80           N  
ATOM   1222  CA  ALA A  72      -6.663  32.870  13.678  1.00  1.80           C  
ATOM   1223  C   ALA A  72      -7.631  33.860  13.037  1.00  1.80           C  
ATOM   1224  O   ALA A  72      -8.485  34.433  13.725  1.00  1.80           O  
ATOM   1225  CB  ALA A  72      -5.333  33.555  13.934  1.00  1.80           C  
ATOM   1226  H   ALA A  72      -5.503  31.476  12.531  1.00  1.80           H  
ATOM   1227  HA  ALA A  72      -7.091  32.538  14.622  1.00  1.80           H  
ATOM   1228 1HB  ALA A  72      -5.483  34.417  14.580  1.00  1.80           H  
ATOM   1229 2HB  ALA A  72      -4.649  32.852  14.409  1.00  1.80           H  
ATOM   1230 3HB  ALA A  72      -4.910  33.881  12.981  1.00  1.80           H  
ATOM   1231  N   LEU A  73      -7.523  34.057  11.719  1.00  1.71           N  
ATOM   1232  CA  LEU A  73      -8.430  34.971  11.040  1.00  1.71           C  
ATOM   1233  C   LEU A  73      -9.838  34.403  11.036  1.00  1.71           C  
ATOM   1234  O   LEU A  73     -10.810  35.113  11.295  1.00  1.71           O  
ATOM   1235  CB  LEU A  73      -7.947  35.215   9.613  1.00  1.71           C  
ATOM   1236  CG  LEU A  73      -6.649  36.012   9.499  1.00  1.71           C  
ATOM   1237  CD1 LEU A  73      -6.175  35.990   8.057  1.00  1.71           C  
ATOM   1238  CD2 LEU A  73      -6.892  37.429   9.984  1.00  1.71           C  
ATOM   1239  H   LEU A  73      -6.788  33.586  11.188  1.00  1.71           H  
ATOM   1240  HA  LEU A  73      -8.436  35.917  11.576  1.00  1.71           H  
ATOM   1241 1HB  LEU A  73      -7.781  34.247   9.140  1.00  1.71           H  
ATOM   1242 2HB  LEU A  73      -8.724  35.743   9.063  1.00  1.71           H  
ATOM   1243  HG  LEU A  73      -5.883  35.556  10.115  1.00  1.71           H  
ATOM   1244 1HD1 LEU A  73      -5.244  36.549   7.972  1.00  1.71           H  
ATOM   1245 2HD1 LEU A  73      -6.007  34.957   7.751  1.00  1.71           H  
ATOM   1246 3HD1 LEU A  73      -6.931  36.442   7.418  1.00  1.71           H  
ATOM   1247 1HD2 LEU A  73      -5.967  38.000   9.910  1.00  1.71           H  
ATOM   1248 2HD2 LEU A  73      -7.660  37.898   9.369  1.00  1.71           H  
ATOM   1249 3HD2 LEU A  73      -7.222  37.404  11.023  1.00  1.71           H  
ATOM   1250  N   GLY A  74      -9.946  33.094  10.822  1.00  1.62           N  
ATOM   1251  CA  GLY A  74     -11.229  32.417  10.809  1.00  1.62           C  
ATOM   1252  C   GLY A  74     -11.930  32.639  12.134  1.00  1.62           C  
ATOM   1253  O   GLY A  74     -13.075  33.093  12.180  1.00  1.62           O  
ATOM   1254  H   GLY A  74      -9.112  32.546  10.619  1.00  1.62           H  
ATOM   1255 1HA  GLY A  74     -11.841  32.794   9.990  1.00  1.62           H  
ATOM   1256 2HA  GLY A  74     -11.067  31.352  10.645  1.00  1.62           H  
ATOM   1257  N   LEU A  75     -11.229  32.332  13.222  1.00  1.55           N  
ATOM   1258  CA  LEU A  75     -11.795  32.489  14.548  1.00  1.55           C  
ATOM   1259  C   LEU A  75     -12.099  33.947  14.882  1.00  1.55           C  
ATOM   1260  O   LEU A  75     -13.137  34.235  15.480  1.00  1.55           O  
ATOM   1261  CB  LEU A  75     -10.827  31.912  15.573  1.00  1.55           C  
ATOM   1262  CG  LEU A  75     -10.678  30.396  15.525  1.00  1.55           C  
ATOM   1263  CD1 LEU A  75      -9.559  29.979  16.444  1.00  1.55           C  
ATOM   1264  CD2 LEU A  75     -12.003  29.742  15.929  1.00  1.55           C  
ATOM   1265  H   LEU A  75     -10.282  31.967  13.111  1.00  1.55           H  
ATOM   1266  HA  LEU A  75     -12.721  31.924  14.590  1.00  1.55           H  
ATOM   1267 1HB  LEU A  75      -9.841  32.348  15.395  1.00  1.55           H  
ATOM   1268 2HB  LEU A  75     -11.158  32.195  16.571  1.00  1.55           H  
ATOM   1269  HG  LEU A  75     -10.412  30.091  14.515  1.00  1.55           H  
ATOM   1270 1HD1 LEU A  75      -9.439  28.896  16.401  1.00  1.55           H  
ATOM   1271 2HD1 LEU A  75      -8.634  30.460  16.121  1.00  1.55           H  
ATOM   1272 3HD1 LEU A  75      -9.791  30.281  17.463  1.00  1.55           H  
ATOM   1273 1HD2 LEU A  75     -11.897  28.657  15.886  1.00  1.55           H  
ATOM   1274 2HD2 LEU A  75     -12.267  30.042  16.942  1.00  1.55           H  
ATOM   1275 3HD2 LEU A  75     -12.783  30.058  15.246  1.00  1.55           H  
ATOM   1276  N   SER A  76     -11.243  34.886  14.467  1.00  1.49           N  
ATOM   1277  CA  SER A  76     -11.491  36.293  14.771  1.00  1.49           C  
ATOM   1278  C   SER A  76     -12.808  36.732  14.139  1.00  1.49           C  
ATOM   1279  O   SER A  76     -13.621  37.437  14.760  1.00  1.49           O  
ATOM   1280  CB  SER A  76     -10.356  37.143  14.235  1.00  1.49           C  
ATOM   1281  OG  SER A  76      -9.148  36.842  14.891  1.00  1.49           O  
ATOM   1282  H   SER A  76     -10.384  34.632  13.977  1.00  1.49           H  
ATOM   1283  HA  SER A  76     -11.561  36.412  15.853  1.00  1.49           H  
ATOM   1284 1HB  SER A  76     -10.245  36.963  13.165  1.00  1.49           H  
ATOM   1285 2HB  SER A  76     -10.596  38.194  14.367  1.00  1.49           H  
ATOM   1286  HG  SER A  76      -8.927  35.917  14.628  1.00  1.49           H  
ATOM   1287  N   ILE A  77     -13.027  36.281  12.904  1.00  1.46           N  
ATOM   1288  CA  ILE A  77     -14.243  36.576  12.179  1.00  1.46           C  
ATOM   1289  C   ILE A  77     -15.436  35.931  12.855  1.00  1.46           C  
ATOM   1290  O   ILE A  77     -16.451  36.595  13.074  1.00  1.46           O  
ATOM   1291  CB  ILE A  77     -14.131  36.113  10.722  1.00  1.46           C  
ATOM   1292  CG1 ILE A  77     -13.098  36.974   9.986  1.00  1.46           C  
ATOM   1293  CG2 ILE A  77     -15.476  36.154  10.062  1.00  1.46           C  
ATOM   1294  CD1 ILE A  77     -12.692  36.408   8.652  1.00  1.46           C  
ATOM   1295  H   ILE A  77     -12.306  35.720  12.443  1.00  1.46           H  
ATOM   1296  HA  ILE A  77     -14.392  37.654  12.180  1.00  1.46           H  
ATOM   1297  HB  ILE A  77     -13.756  35.090  10.704  1.00  1.46           H  
ATOM   1298 1HG1 ILE A  77     -13.516  37.965   9.829  1.00  1.46           H  
ATOM   1299 2HG1 ILE A  77     -12.210  37.070  10.608  1.00  1.46           H  
ATOM   1300 1HG2 ILE A  77     -15.391  35.803   9.037  1.00  1.46           H  
ATOM   1301 2HG2 ILE A  77     -16.132  35.506  10.615  1.00  1.46           H  
ATOM   1302 3HG2 ILE A  77     -15.865  37.170  10.071  1.00  1.46           H  
ATOM   1303 1HD1 ILE A  77     -11.959  37.066   8.187  1.00  1.46           H  
ATOM   1304 2HD1 ILE A  77     -12.250  35.420   8.803  1.00  1.46           H  
ATOM   1305 3HD1 ILE A  77     -13.566  36.324   8.010  1.00  1.46           H  
ATOM   1306  N   LEU A  78     -15.317  34.656  13.234  1.00  1.43           N  
ATOM   1307  CA  LEU A  78     -16.441  33.990  13.868  1.00  1.43           C  
ATOM   1308  C   LEU A  78     -16.830  34.658  15.171  1.00  1.43           C  
ATOM   1309  O   LEU A  78     -18.012  34.831  15.449  1.00  1.43           O  
ATOM   1310  CB  LEU A  78     -16.137  32.520  14.133  1.00  1.43           C  
ATOM   1311  CG  LEU A  78     -16.029  31.654  12.895  1.00  1.43           C  
ATOM   1312  CD1 LEU A  78     -15.627  30.242  13.298  1.00  1.43           C  
ATOM   1313  CD2 LEU A  78     -17.335  31.682  12.170  1.00  1.43           C  
ATOM   1314  H   LEU A  78     -14.454  34.143  13.041  1.00  1.43           H  
ATOM   1315  HA  LEU A  78     -17.291  34.044  13.189  1.00  1.43           H  
ATOM   1316 1HB  LEU A  78     -15.189  32.459  14.667  1.00  1.43           H  
ATOM   1317 2HB  LEU A  78     -16.922  32.107  14.769  1.00  1.43           H  
ATOM   1318  HG  LEU A  78     -15.261  32.047  12.242  1.00  1.43           H  
ATOM   1319 1HD1 LEU A  78     -15.544  29.621  12.411  1.00  1.43           H  
ATOM   1320 2HD1 LEU A  78     -14.678  30.272  13.813  1.00  1.43           H  
ATOM   1321 3HD1 LEU A  78     -16.388  29.828  13.959  1.00  1.43           H  
ATOM   1322 1HD2 LEU A  78     -17.248  31.078  11.274  1.00  1.43           H  
ATOM   1323 2HD2 LEU A  78     -18.123  31.284  12.822  1.00  1.43           H  
ATOM   1324 3HD2 LEU A  78     -17.577  32.704  11.894  1.00  1.43           H  
ATOM   1325  N   VAL A  79     -15.854  35.100  15.953  1.00  1.40           N  
ATOM   1326  CA  VAL A  79     -16.192  35.771  17.195  1.00  1.40           C  
ATOM   1327  C   VAL A  79     -16.965  37.052  16.916  1.00  1.40           C  
ATOM   1328  O   VAL A  79     -17.982  37.326  17.561  1.00  1.40           O  
ATOM   1329  CB  VAL A  79     -14.934  36.072  18.017  1.00  1.40           C  
ATOM   1330  CG1 VAL A  79     -15.289  36.962  19.182  1.00  1.40           C  
ATOM   1331  CG2 VAL A  79     -14.351  34.761  18.534  1.00  1.40           C  
ATOM   1332  H   VAL A  79     -14.878  34.939  15.702  1.00  1.40           H  
ATOM   1333  HA  VAL A  79     -16.825  35.106  17.781  1.00  1.40           H  
ATOM   1334  HB  VAL A  79     -14.203  36.588  17.389  1.00  1.40           H  
ATOM   1335 1HG1 VAL A  79     -14.392  37.172  19.761  1.00  1.40           H  
ATOM   1336 2HG1 VAL A  79     -15.705  37.893  18.804  1.00  1.40           H  
ATOM   1337 3HG1 VAL A  79     -16.022  36.462  19.813  1.00  1.40           H  
ATOM   1338 1HG2 VAL A  79     -13.456  34.967  19.117  1.00  1.40           H  
ATOM   1339 2HG2 VAL A  79     -15.088  34.261  19.161  1.00  1.40           H  
ATOM   1340 3HG2 VAL A  79     -14.098  34.118  17.701  1.00  1.40           H  
ATOM   1341  N   SER A  80     -16.519  37.833  15.929  1.00  1.36           N  
ATOM   1342  CA  SER A  80     -17.233  39.055  15.592  1.00  1.36           C  
ATOM   1343  C   SER A  80     -18.663  38.743  15.122  1.00  1.36           C  
ATOM   1344  O   SER A  80     -19.621  39.427  15.515  1.00  1.36           O  
ATOM   1345  CB  SER A  80     -16.477  39.799  14.509  1.00  1.36           C  
ATOM   1346  OG  SER A  80     -15.230  40.239  14.980  1.00  1.36           O  
ATOM   1347  H   SER A  80     -15.665  37.585  15.420  1.00  1.36           H  
ATOM   1348  HA  SER A  80     -17.287  39.679  16.484  1.00  1.36           H  
ATOM   1349 1HB  SER A  80     -16.333  39.143  13.650  1.00  1.36           H  
ATOM   1350 2HB  SER A  80     -17.067  40.650  14.176  1.00  1.36           H  
ATOM   1351  HG  SER A  80     -14.697  39.431  15.102  1.00  1.36           H  
ATOM   1352  N   MET A  81     -18.813  37.693  14.303  1.00  1.29           N  
ATOM   1353  CA  MET A  81     -20.121  37.284  13.791  1.00  1.29           C  
ATOM   1354  C   MET A  81     -21.069  36.863  14.912  1.00  1.29           C  
ATOM   1355  O   MET A  81     -22.216  37.327  14.973  1.00  1.29           O  
ATOM   1356  CB  MET A  81     -19.940  36.139  12.783  1.00  1.29           C  
ATOM   1357  CG  MET A  81     -19.312  36.531  11.448  1.00  1.29           C  
ATOM   1358  SD  MET A  81     -18.911  35.095  10.417  1.00  1.29           S  
ATOM   1359  CE  MET A  81     -20.483  34.497   9.936  1.00  1.29           C  
ATOM   1360  H   MET A  81     -17.984  37.174  14.009  1.00  1.29           H  
ATOM   1361  HA  MET A  81     -20.570  38.133  13.279  1.00  1.29           H  
ATOM   1362 1HB  MET A  81     -19.279  35.403  13.224  1.00  1.29           H  
ATOM   1363 2HB  MET A  81     -20.850  35.640  12.601  1.00  1.29           H  
ATOM   1364 1HG  MET A  81     -20.006  37.165  10.901  1.00  1.29           H  
ATOM   1365 2HG  MET A  81     -18.403  37.098  11.623  1.00  1.29           H  
ATOM   1366 1HE  MET A  81     -20.366  33.615   9.308  1.00  1.29           H  
ATOM   1367 2HE  MET A  81     -21.048  34.246  10.825  1.00  1.29           H  
ATOM   1368 3HE  MET A  81     -21.004  35.253   9.386  1.00  1.29           H  
ATOM   1369  N   ILE A  82     -20.573  36.048  15.838  1.00  1.21           N  
ATOM   1370  CA  ILE A  82     -21.382  35.557  16.942  1.00  1.21           C  
ATOM   1371  C   ILE A  82     -21.801  36.702  17.843  1.00  1.21           C  
ATOM   1372  O   ILE A  82     -22.972  36.838  18.200  1.00  1.21           O  
ATOM   1373  CB  ILE A  82     -20.610  34.525  17.776  1.00  1.21           C  
ATOM   1374  CG1 ILE A  82     -20.361  33.256  16.949  1.00  1.21           C  
ATOM   1375  CG2 ILE A  82     -21.431  34.181  19.016  1.00  1.21           C  
ATOM   1376  CD1 ILE A  82     -19.350  32.326  17.549  1.00  1.21           C  
ATOM   1377  H   ILE A  82     -19.614  35.716  15.749  1.00  1.21           H  
ATOM   1378  HA  ILE A  82     -22.274  35.089  16.537  1.00  1.21           H  
ATOM   1379  HB  ILE A  82     -19.640  34.936  18.065  1.00  1.21           H  
ATOM   1380 1HG1 ILE A  82     -21.289  32.712  16.852  1.00  1.21           H  
ATOM   1381 2HG1 ILE A  82     -20.030  33.538  15.954  1.00  1.21           H  
ATOM   1382 1HG2 ILE A  82     -20.894  33.451  19.615  1.00  1.21           H  
ATOM   1383 2HG2 ILE A  82     -21.598  35.082  19.604  1.00  1.21           H  
ATOM   1384 3HG2 ILE A  82     -22.394  33.765  18.705  1.00  1.21           H  
ATOM   1385 1HD1 ILE A  82     -19.239  31.454  16.899  1.00  1.21           H  
ATOM   1386 2HD1 ILE A  82     -18.392  32.843  17.634  1.00  1.21           H  
ATOM   1387 3HD1 ILE A  82     -19.686  32.008  18.532  1.00  1.21           H  
ATOM   1388  N   ARG A  83     -20.862  37.576  18.189  1.00  1.10           N  
ATOM   1389  CA  ARG A  83     -21.208  38.701  19.041  1.00  1.10           C  
ATOM   1390  C   ARG A  83     -22.247  39.610  18.385  1.00  1.10           C  
ATOM   1391  O   ARG A  83     -23.144  40.120  19.059  1.00  1.10           O  
ATOM   1392  CB  ARG A  83     -19.968  39.516  19.363  1.00  1.10           C  
ATOM   1393  CG  ARG A  83     -18.991  38.857  20.318  1.00  1.10           C  
ATOM   1394  CD  ARG A  83     -17.769  39.676  20.482  1.00  1.10           C  
ATOM   1395  NE  ARG A  83     -16.831  39.075  21.413  1.00  1.10           N  
ATOM   1396  CZ  ARG A  83     -15.565  39.493  21.601  1.00  1.10           C  
ATOM   1397  NH1 ARG A  83     -15.101  40.512  20.911  1.00  1.10           N  
ATOM   1398  NH2 ARG A  83     -14.788  38.879  22.475  1.00  1.10           N  
ATOM   1399  H   ARG A  83     -19.896  37.456  17.878  1.00  1.10           H  
ATOM   1400  HA  ARG A  83     -21.622  38.311  19.970  1.00  1.10           H  
ATOM   1401 1HB  ARG A  83     -19.428  39.719  18.436  1.00  1.10           H  
ATOM   1402 2HB  ARG A  83     -20.263  40.474  19.788  1.00  1.10           H  
ATOM   1403 1HG  ARG A  83     -19.461  38.739  21.293  1.00  1.10           H  
ATOM   1404 2HG  ARG A  83     -18.707  37.879  19.931  1.00  1.10           H  
ATOM   1405 1HD  ARG A  83     -17.276  39.774  19.514  1.00  1.10           H  
ATOM   1406 2HD  ARG A  83     -18.037  40.663  20.855  1.00  1.10           H  
ATOM   1407  HE  ARG A  83     -17.152  38.287  21.959  1.00  1.10           H  
ATOM   1408 1HH1 ARG A  83     -15.695  40.980  20.240  1.00  1.10           H  
ATOM   1409 2HH1 ARG A  83     -14.151  40.826  21.051  1.00  1.10           H  
ATOM   1410 1HH2 ARG A  83     -15.145  38.095  23.005  1.00  1.10           H  
ATOM   1411 2HH2 ARG A  83     -13.839  39.192  22.615  1.00  1.10           H  
ATOM   1412  N   THR A  84     -22.143  39.795  17.068  1.00  1.00           N  
ATOM   1413  CA  THR A  84     -23.063  40.651  16.339  1.00  1.00           C  
ATOM   1414  C   THR A  84     -24.484  40.083  16.231  1.00  1.00           C  
ATOM   1415  O   THR A  84     -25.460  40.819  16.402  1.00  1.00           O  
ATOM   1416  CB  THR A  84     -22.545  40.910  14.916  1.00  1.00           C  
ATOM   1417  OG1 THR A  84     -21.254  41.538  14.978  1.00  1.00           O  
ATOM   1418  CG2 THR A  84     -23.509  41.825  14.183  1.00  1.00           C  
ATOM   1419  H   THR A  84     -21.373  39.368  16.553  1.00  1.00           H  
ATOM   1420  HA  THR A  84     -23.122  41.603  16.863  1.00  1.00           H  
ATOM   1421  HB  THR A  84     -22.459  39.963  14.382  1.00  1.00           H  
ATOM   1422  HG1 THR A  84     -20.599  40.880  15.311  1.00  1.00           H  
ATOM   1423 1HG2 THR A  84     -23.143  42.004  13.174  1.00  1.00           H  
ATOM   1424 2HG2 THR A  84     -24.489  41.356  14.137  1.00  1.00           H  
ATOM   1425 3HG2 THR A  84     -23.588  42.769  14.716  1.00  1.00           H  
ATOM   1426  N   HIS A  85     -24.606  38.785  15.915  1.00  0.91           N  
ATOM   1427  CA  HIS A  85     -25.924  38.194  15.677  1.00  0.91           C  
ATOM   1428  C   HIS A  85     -26.468  37.198  16.721  1.00  0.91           C  
ATOM   1429  O   HIS A  85     -27.624  36.786  16.618  1.00  0.91           O  
ATOM   1430  CB  HIS A  85     -25.926  37.567  14.286  1.00  0.91           C  
ATOM   1431  CG  HIS A  85     -25.806  38.610  13.177  1.00  0.91           C  
ATOM   1432  ND1 HIS A  85     -26.858  39.429  12.825  1.00  0.91           N  
ATOM   1433  CD2 HIS A  85     -24.766  38.990  12.391  1.00  0.91           C  
ATOM   1434  CE1 HIS A  85     -26.479  40.244  11.858  1.00  0.91           C  
ATOM   1435  NE2 HIS A  85     -25.215  40.000  11.577  1.00  0.91           N  
ATOM   1436  H   HIS A  85     -23.766  38.219  15.786  1.00  0.91           H  
ATOM   1437  HA  HIS A  85     -26.649  39.005  15.643  1.00  0.91           H  
ATOM   1438 1HB  HIS A  85     -25.105  36.878  14.220  1.00  0.91           H  
ATOM   1439 2HB  HIS A  85     -26.843  37.001  14.134  1.00  0.91           H  
ATOM   1440  HD1 HIS A  85     -27.772  39.424  13.232  1.00  0.91           H  
ATOM   1441  HD2 HIS A  85     -23.734  38.670  12.311  1.00  0.91           H  
ATOM   1442  HE1 HIS A  85     -27.177  40.967  11.439  1.00  0.91           H  
ATOM   1443  N   GLY A  86     -25.683  36.826  17.732  1.00  0.85           N  
ATOM   1444  CA  GLY A  86     -26.169  35.938  18.792  1.00  0.85           C  
ATOM   1445  C   GLY A  86     -26.148  34.431  18.511  1.00  0.85           C  
ATOM   1446  O   GLY A  86     -26.752  33.659  19.260  1.00  0.85           O  
ATOM   1447  H   GLY A  86     -24.721  37.144  17.789  1.00  0.85           H  
ATOM   1448 1HA  GLY A  86     -25.572  36.128  19.684  1.00  0.85           H  
ATOM   1449 2HA  GLY A  86     -27.186  36.230  19.047  1.00  0.85           H  
ATOM   1450  N   ASN A  87     -25.477  33.996  17.452  1.00  0.82           N  
ATOM   1451  CA  ASN A  87     -25.457  32.566  17.153  1.00  0.82           C  
ATOM   1452  C   ASN A  87     -24.294  32.211  16.233  1.00  0.82           C  
ATOM   1453  O   ASN A  87     -23.521  33.078  15.842  1.00  0.82           O  
ATOM   1454  CB  ASN A  87     -26.791  32.141  16.542  1.00  0.82           C  
ATOM   1455  CG  ASN A  87     -27.213  30.739  16.949  1.00  0.82           C  
ATOM   1456  OD1 ASN A  87     -26.373  29.843  17.074  1.00  0.82           O  
ATOM   1457  ND2 ASN A  87     -28.490  30.545  17.150  1.00  0.82           N  
ATOM   1458  H   ASN A  87     -24.993  34.660  16.864  1.00  0.82           H  
ATOM   1459  HA  ASN A  87     -25.307  32.019  18.086  1.00  0.82           H  
ATOM   1460 1HB  ASN A  87     -27.575  32.842  16.832  1.00  0.82           H  
ATOM   1461 2HB  ASN A  87     -26.713  32.178  15.453  1.00  0.82           H  
ATOM   1462 1HD2 ASN A  87     -28.824  29.645  17.422  1.00  0.82           H  
ATOM   1463 2HD2 ASN A  87     -29.133  31.303  17.036  1.00  0.82           H  
ATOM   1464  N   ASP A  88     -24.187  30.934  15.867  1.00  0.84           N  
ATOM   1465  CA  ASP A  88     -23.085  30.467  15.027  1.00  0.84           C  
ATOM   1466  C   ASP A  88     -23.497  29.639  13.806  1.00  0.84           C  
ATOM   1467  O   ASP A  88     -22.737  28.759  13.400  1.00  0.84           O  
ATOM   1468  CB  ASP A  88     -22.137  29.581  15.847  1.00  0.84           C  
ATOM   1469  CG  ASP A  88     -20.768  29.384  15.177  1.00  0.84           C  
ATOM   1470  OD1 ASP A  88     -20.268  30.330  14.635  1.00  0.84           O  
ATOM   1471  OD2 ASP A  88     -20.280  28.263  15.131  1.00  0.84           O  
ATOM   1472  H   ASP A  88     -24.865  30.273  16.229  1.00  0.84           H  
ATOM   1473  HA  ASP A  88     -22.539  31.341  14.669  1.00  0.84           H  
ATOM   1474 1HB  ASP A  88     -21.985  30.025  16.832  1.00  0.84           H  
ATOM   1475 2HB  ASP A  88     -22.597  28.600  15.993  1.00  0.84           H  
ATOM   1476  N   TYR A  89     -24.668  29.890  13.224  1.00  0.90           N  
ATOM   1477  CA  TYR A  89     -25.053  29.128  12.033  1.00  0.90           C  
ATOM   1478  C   TYR A  89     -24.993  29.983  10.792  1.00  0.90           C  
ATOM   1479  O   TYR A  89     -25.495  31.100  10.781  1.00  0.90           O  
ATOM   1480  CB  TYR A  89     -26.443  28.534  12.199  1.00  0.90           C  
ATOM   1481  CG  TYR A  89     -26.487  27.463  13.236  1.00  0.90           C  
ATOM   1482  CD1 TYR A  89     -26.690  27.801  14.544  1.00  0.90           C  
ATOM   1483  CD2 TYR A  89     -26.318  26.142  12.879  1.00  0.90           C  
ATOM   1484  CE1 TYR A  89     -26.729  26.824  15.514  1.00  0.90           C  
ATOM   1485  CE2 TYR A  89     -26.358  25.157  13.836  1.00  0.90           C  
ATOM   1486  CZ  TYR A  89     -26.562  25.494  15.155  1.00  0.90           C  
ATOM   1487  OH  TYR A  89     -26.604  24.515  16.121  1.00  0.90           O  
ATOM   1488  H   TYR A  89     -25.274  30.611  13.593  1.00  0.90           H  
ATOM   1489  HA  TYR A  89     -24.346  28.314  11.888  1.00  0.90           H  
ATOM   1490 1HB  TYR A  89     -27.150  29.319  12.479  1.00  0.90           H  
ATOM   1491 2HB  TYR A  89     -26.772  28.106  11.254  1.00  0.90           H  
ATOM   1492  HD1 TYR A  89     -26.822  28.843  14.810  1.00  0.90           H  
ATOM   1493  HD2 TYR A  89     -26.156  25.881  11.847  1.00  0.90           H  
ATOM   1494  HE1 TYR A  89     -26.892  27.098  16.557  1.00  0.90           H  
ATOM   1495  HE2 TYR A  89     -26.226  24.112  13.550  1.00  0.90           H  
ATOM   1496  HH  TYR A  89     -26.765  24.922  16.978  1.00  0.90           H  
ATOM   1497  N   PHE A  90     -24.491  29.410   9.707  1.00  1.01           N  
ATOM   1498  CA  PHE A  90     -24.339  30.079   8.421  1.00  1.01           C  
ATOM   1499  C   PHE A  90     -25.601  30.789   7.955  1.00  1.01           C  
ATOM   1500  O   PHE A  90     -25.551  31.928   7.493  1.00  1.01           O  
ATOM   1501  CB  PHE A  90     -23.902  29.043   7.391  1.00  1.01           C  
ATOM   1502  CG  PHE A  90     -23.668  29.550   6.017  1.00  1.01           C  
ATOM   1503  CD1 PHE A  90     -22.452  30.121   5.673  1.00  1.01           C  
ATOM   1504  CD2 PHE A  90     -24.656  29.456   5.054  1.00  1.01           C  
ATOM   1505  CE1 PHE A  90     -22.227  30.587   4.397  1.00  1.01           C  
ATOM   1506  CE2 PHE A  90     -24.437  29.923   3.773  1.00  1.01           C  
ATOM   1507  CZ  PHE A  90     -23.220  30.489   3.444  1.00  1.01           C  
ATOM   1508  H   PHE A  90     -24.123  28.459   9.773  1.00  1.01           H  
ATOM   1509  HA  PHE A  90     -23.563  30.832   8.521  1.00  1.01           H  
ATOM   1510 1HB  PHE A  90     -22.987  28.583   7.740  1.00  1.01           H  
ATOM   1511 2HB  PHE A  90     -24.649  28.253   7.338  1.00  1.01           H  
ATOM   1512  HD1 PHE A  90     -21.669  30.193   6.423  1.00  1.01           H  
ATOM   1513  HD2 PHE A  90     -25.614  29.008   5.317  1.00  1.01           H  
ATOM   1514  HE1 PHE A  90     -21.266  31.031   4.139  1.00  1.01           H  
ATOM   1515  HE2 PHE A  90     -25.222  29.842   3.022  1.00  1.01           H  
ATOM   1516  HZ  PHE A  90     -23.046  30.857   2.434  1.00  1.01           H  
ATOM   1517  N   GLN A  91     -26.741  30.126   8.102  1.00  1.19           N  
ATOM   1518  CA  GLN A  91     -28.039  30.636   7.666  1.00  1.19           C  
ATOM   1519  C   GLN A  91     -28.445  31.967   8.320  1.00  1.19           C  
ATOM   1520  O   GLN A  91     -29.356  32.641   7.835  1.00  1.19           O  
ATOM   1521  CB  GLN A  91     -29.116  29.592   7.961  1.00  1.19           C  
ATOM   1522  CG  GLN A  91     -29.406  29.408   9.453  1.00  1.19           C  
ATOM   1523  CD  GLN A  91     -30.363  28.254   9.736  1.00  1.19           C  
ATOM   1524  OE1 GLN A  91     -30.857  27.588   8.803  1.00  1.19           O  
ATOM   1525  NE2 GLN A  91     -30.637  28.012  11.016  1.00  1.19           N  
ATOM   1526  H   GLN A  91     -26.701  29.213   8.524  1.00  1.19           H  
ATOM   1527  HA  GLN A  91     -27.988  30.796   6.590  1.00  1.19           H  
ATOM   1528 1HB  GLN A  91     -30.044  29.879   7.469  1.00  1.19           H  
ATOM   1529 2HB  GLN A  91     -28.809  28.629   7.555  1.00  1.19           H  
ATOM   1530 1HG  GLN A  91     -28.470  29.217   9.967  1.00  1.19           H  
ATOM   1531 2HG  GLN A  91     -29.858  30.323   9.838  1.00  1.19           H  
ATOM   1532 1HE2 GLN A  91     -31.263  27.274  11.272  1.00  1.19           H  
ATOM   1533 2HE2 GLN A  91     -30.227  28.581  11.732  1.00  1.19           H  
ATOM   1534  N   SER A  92     -27.808  32.330   9.437  1.00  1.46           N  
ATOM   1535  CA  SER A  92     -28.121  33.566  10.136  1.00  1.46           C  
ATOM   1536  C   SER A  92     -27.251  34.743   9.689  1.00  1.46           C  
ATOM   1537  O   SER A  92     -27.418  35.854  10.199  1.00  1.46           O  
ATOM   1538  CB  SER A  92     -27.971  33.379  11.634  1.00  1.46           C  
ATOM   1539  OG  SER A  92     -28.897  32.440  12.119  1.00  1.46           O  
ATOM   1540  H   SER A  92     -27.046  31.760   9.803  1.00  1.46           H  
ATOM   1541  HA  SER A  92     -29.160  33.818   9.925  1.00  1.46           H  
ATOM   1542 1HB  SER A  92     -26.957  33.041  11.854  1.00  1.46           H  
ATOM   1543 2HB  SER A  92     -28.114  34.335  12.136  1.00  1.46           H  
ATOM   1544  HG  SER A  92     -29.754  32.732  11.799  1.00  1.46           H  
ATOM   1545  N   PHE A  93     -26.318  34.515   8.753  1.00  1.86           N  
ATOM   1546  CA  PHE A  93     -25.411  35.587   8.361  1.00  1.86           C  
ATOM   1547  C   PHE A  93     -25.372  35.915   6.879  1.00  1.86           C  
ATOM   1548  O   PHE A  93     -25.500  35.049   6.013  1.00  1.86           O  
ATOM   1549  CB  PHE A  93     -23.993  35.213   8.754  1.00  1.86           C  
ATOM   1550  CG  PHE A  93     -23.852  35.005  10.165  1.00  1.86           C  
ATOM   1551  CD1 PHE A  93     -24.047  33.767  10.686  1.00  1.86           C  
ATOM   1552  CD2 PHE A  93     -23.546  36.021  10.985  1.00  1.86           C  
ATOM   1553  CE1 PHE A  93     -23.927  33.543  12.033  1.00  1.86           C  
ATOM   1554  CE2 PHE A  93     -23.433  35.803  12.312  1.00  1.86           C  
ATOM   1555  CZ  PHE A  93     -23.619  34.571  12.843  1.00  1.86           C  
ATOM   1556  H   PHE A  93     -26.215  33.589   8.333  1.00  1.86           H  
ATOM   1557  HA  PHE A  93     -25.701  36.492   8.895  1.00  1.86           H  
ATOM   1558 1HB  PHE A  93     -23.702  34.292   8.242  1.00  1.86           H  
ATOM   1559 2HB  PHE A  93     -23.305  35.999   8.445  1.00  1.86           H  
ATOM   1560  HD1 PHE A  93     -24.294  32.958  10.007  1.00  1.86           H  
ATOM   1561  HD2 PHE A  93     -23.392  37.016  10.566  1.00  1.86           H  
ATOM   1562  HE1 PHE A  93     -24.080  32.548  12.442  1.00  1.86           H  
ATOM   1563  HE2 PHE A  93     -23.184  36.614  12.957  1.00  1.86           H  
ATOM   1564  HZ  PHE A  93     -23.516  34.425  13.910  1.00  1.86           H  
ATOM   1565  N   SER A  94     -25.107  37.184   6.604  1.00  2.40           N  
ATOM   1566  CA  SER A  94     -24.846  37.659   5.260  1.00  2.40           C  
ATOM   1567  C   SER A  94     -23.564  38.467   5.314  1.00  2.40           C  
ATOM   1568  O   SER A  94     -23.523  39.532   5.932  1.00  2.40           O  
ATOM   1569  CB  SER A  94     -25.990  38.510   4.752  1.00  2.40           C  
ATOM   1570  OG  SER A  94     -27.176  37.766   4.678  1.00  2.40           O  
ATOM   1571  H   SER A  94     -25.053  37.843   7.369  1.00  2.40           H  
ATOM   1572  HA  SER A  94     -24.697  36.808   4.592  1.00  2.40           H  
ATOM   1573 1HB  SER A  94     -26.131  39.367   5.412  1.00  2.40           H  
ATOM   1574 2HB  SER A  94     -25.736  38.895   3.765  1.00  2.40           H  
ATOM   1575  HG  SER A  94     -26.951  36.955   4.207  1.00  2.40           H  
ATOM   1576  N   ILE A  95     -22.513  37.951   4.700  1.00  3.06           N  
ATOM   1577  CA  ILE A  95     -21.223  38.617   4.756  1.00  3.06           C  
ATOM   1578  C   ILE A  95     -20.959  39.300   3.429  1.00  3.06           C  
ATOM   1579  O   ILE A  95     -21.050  38.675   2.370  1.00  3.06           O  
ATOM   1580  CB  ILE A  95     -20.113  37.618   5.125  1.00  3.06           C  
ATOM   1581  CG1 ILE A  95     -20.491  36.906   6.462  1.00  3.06           C  
ATOM   1582  CG2 ILE A  95     -18.779  38.343   5.260  1.00  3.06           C  
ATOM   1583  CD1 ILE A  95     -20.673  37.862   7.635  1.00  3.06           C  
ATOM   1584  H   ILE A  95     -22.606  37.078   4.200  1.00  3.06           H  
ATOM   1585  HA  ILE A  95     -21.250  39.385   5.527  1.00  3.06           H  
ATOM   1586  HB  ILE A  95     -20.035  36.857   4.350  1.00  3.06           H  
ATOM   1587 1HG1 ILE A  95     -21.423  36.359   6.318  1.00  3.06           H  
ATOM   1588 2HG1 ILE A  95     -19.708  36.192   6.721  1.00  3.06           H  
ATOM   1589 1HG2 ILE A  95     -18.001  37.627   5.521  1.00  3.06           H  
ATOM   1590 2HG2 ILE A  95     -18.526  38.827   4.315  1.00  3.06           H  
ATOM   1591 3HG2 ILE A  95     -18.854  39.100   6.043  1.00  3.06           H  
ATOM   1592 1HD1 ILE A  95     -20.936  37.315   8.526  1.00  3.06           H  
ATOM   1593 2HD1 ILE A  95     -19.741  38.401   7.809  1.00  3.06           H  
ATOM   1594 3HD1 ILE A  95     -21.461  38.575   7.414  1.00  3.06           H  
ATOM   1595  N   MET A  96     -20.705  40.597   3.503  1.00  3.78           N  
ATOM   1596  CA  MET A  96     -20.531  41.443   2.338  1.00  3.78           C  
ATOM   1597  C   MET A  96     -19.284  42.305   2.479  1.00  3.78           C  
ATOM   1598  O   MET A  96     -18.433  42.326   1.584  1.00  3.78           O  
ATOM   1599  OXT MET A  96     -19.004  42.741   3.601  1.00  3.78           O  
ATOM   1600  CB  MET A  96     -21.791  42.297   2.184  1.00  3.78           C  
ATOM   1601  CG  MET A  96     -23.070  41.480   1.886  1.00  3.78           C  
ATOM   1602  SD  MET A  96     -24.568  42.412   2.118  1.00  3.78           S  
ATOM   1603  CE  MET A  96     -24.636  42.358   3.911  1.00  3.78           C  
ATOM   1604  H   MET A  96     -20.645  41.014   4.421  1.00  3.78           H  
ATOM   1605  HA  MET A  96     -20.409  40.811   1.457  1.00  3.78           H  
ATOM   1606 1HB  MET A  96     -21.965  42.863   3.101  1.00  3.78           H  
ATOM   1607 2HB  MET A  96     -21.651  43.017   1.376  1.00  3.78           H  
ATOM   1608 1HG  MET A  96     -23.042  41.122   0.856  1.00  3.78           H  
ATOM   1609 2HG  MET A  96     -23.131  40.620   2.534  1.00  3.78           H  
ATOM   1610 1HE  MET A  96     -25.519  42.892   4.262  1.00  3.78           H  
ATOM   1611 2HE  MET A  96     -24.683  41.321   4.244  1.00  3.78           H  
ATOM   1612 3HE  MET A  96     -23.741  42.824   4.324  1.00  3.78           H  
TER    1613
ENDMDL

