REMARK ID 642357 MODEL 1 2k1z-n01
PFRMAT TS
TARGET 2k1z-n01
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      -0.479   0.808  -0.872  1.00  6.72           N  
ATOM      2  CA  MET A   1       0.648   0.783   0.050  1.00  6.72           C  
ATOM      3  C   MET A   1       1.604   1.937  -0.165  1.00  6.72           C  
ATOM      4  O   MET A   1       2.454   1.889  -1.058  1.00  6.72           O  
ATOM      5  CB  MET A   1       1.416  -0.529  -0.087  1.00  6.72           C  
ATOM      6  CG  MET A   1       2.631  -0.643   0.824  1.00  6.72           C  
ATOM      7  SD  MET A   1       2.232  -0.709   2.559  1.00  6.72           S  
ATOM      8  CE  MET A   1       3.865  -0.483   3.240  1.00  6.72           C  
ATOM      9 1H   MET A   1      -0.295   0.184  -1.646  1.00  6.72           H  
ATOM     10 2H   MET A   1      -1.317   0.510  -0.392  1.00  6.72           H  
ATOM     11 3H   MET A   1      -0.604   1.748  -1.220  1.00  6.72           H  
ATOM     12  HA  MET A   1       0.263   0.864   1.066  1.00  6.72           H  
ATOM     13 1HB  MET A   1       0.753  -1.364   0.131  1.00  6.72           H  
ATOM     14 2HB  MET A   1       1.761  -0.641  -1.114  1.00  6.72           H  
ATOM     15 1HG  MET A   1       3.208  -1.526   0.567  1.00  6.72           H  
ATOM     16 2HG  MET A   1       3.263   0.234   0.669  1.00  6.72           H  
ATOM     17 1HE  MET A   1       3.811  -0.487   4.327  1.00  6.72           H  
ATOM     18 2HE  MET A   1       4.508  -1.289   2.906  1.00  6.72           H  
ATOM     19 3HE  MET A   1       4.272   0.470   2.899  1.00  6.72           H  
ATOM     20  N   SER A   2       1.459   2.985   0.637  1.00  5.75           N  
ATOM     21  CA  SER A   2       2.396   4.096   0.559  1.00  5.75           C  
ATOM     22  C   SER A   2       3.617   3.721   1.382  1.00  5.75           C  
ATOM     23  O   SER A   2       3.530   2.838   2.231  1.00  5.75           O  
ATOM     24  CB  SER A   2       1.773   5.368   1.095  1.00  5.75           C  
ATOM     25  OG  SER A   2       1.550   5.269   2.473  1.00  5.75           O  
ATOM     26  H   SER A   2       0.735   3.000   1.342  1.00  5.75           H  
ATOM     27  HA  SER A   2       2.702   4.245  -0.478  1.00  5.75           H  
ATOM     28 1HB  SER A   2       2.433   6.210   0.891  1.00  5.75           H  
ATOM     29 2HB  SER A   2       0.831   5.557   0.583  1.00  5.75           H  
ATOM     30  HG  SER A   2       2.422   5.148   2.868  1.00  5.75           H  
ATOM     31  N   TRP A   3       4.723   4.429   1.192  1.00  4.67           N  
ATOM     32  CA  TRP A   3       5.918   4.131   1.971  1.00  4.67           C  
ATOM     33  C   TRP A   3       6.524   5.371   2.603  1.00  4.67           C  
ATOM     34  O   TRP A   3       6.478   6.461   2.031  1.00  4.67           O  
ATOM     35  CB  TRP A   3       6.972   3.474   1.075  1.00  4.67           C  
ATOM     36  CG  TRP A   3       6.546   2.147   0.501  1.00  4.67           C  
ATOM     37  CD1 TRP A   3       5.817   1.945  -0.634  1.00  4.67           C  
ATOM     38  CD2 TRP A   3       6.830   0.834   1.029  1.00  4.67           C  
ATOM     39  NE1 TRP A   3       5.632   0.607  -0.846  1.00  4.67           N  
ATOM     40  CE2 TRP A   3       6.240  -0.090   0.162  1.00  4.67           C  
ATOM     41  CE3 TRP A   3       7.523   0.373   2.152  1.00  4.67           C  
ATOM     42  CZ2 TRP A   3       6.325  -1.454   0.376  1.00  4.67           C  
ATOM     43  CZ3 TRP A   3       7.608  -0.996   2.368  1.00  4.67           C  
ATOM     44  CH2 TRP A   3       7.022  -1.886   1.503  1.00  4.67           C  
ATOM     45  H   TRP A   3       4.745   5.155   0.493  1.00  4.67           H  
ATOM     46  HA  TRP A   3       5.653   3.439   2.769  1.00  4.67           H  
ATOM     47 1HB  TRP A   3       7.216   4.143   0.251  1.00  4.67           H  
ATOM     48 2HB  TRP A   3       7.888   3.322   1.650  1.00  4.67           H  
ATOM     49  HD1 TRP A   3       5.435   2.732  -1.281  1.00  4.67           H  
ATOM     50  HE1 TRP A   3       5.120   0.207  -1.619  1.00  4.67           H  
ATOM     51  HE3 TRP A   3       7.990   1.077   2.842  1.00  4.67           H  
ATOM     52  HZ2 TRP A   3       5.866  -2.174  -0.300  1.00  4.67           H  
ATOM     53  HZ3 TRP A   3       8.151  -1.348   3.246  1.00  4.67           H  
ATOM     54  HH2 TRP A   3       7.107  -2.954   1.702  1.00  4.67           H  
ATOM     55  N   SER A   4       7.130   5.180   3.768  1.00  3.64           N  
ATOM     56  CA  SER A   4       7.880   6.230   4.443  1.00  3.64           C  
ATOM     57  C   SER A   4       9.333   5.783   4.474  1.00  3.64           C  
ATOM     58  O   SER A   4       9.643   4.735   5.038  1.00  3.64           O  
ATOM     59  CB  SER A   4       7.347   6.448   5.845  1.00  3.64           C  
ATOM     60  OG  SER A   4       6.018   6.895   5.813  1.00  3.64           O  
ATOM     61  H   SER A   4       7.095   4.264   4.189  1.00  3.64           H  
ATOM     62  HA  SER A   4       7.804   7.155   3.875  1.00  3.64           H  
ATOM     63 1HB  SER A   4       7.408   5.517   6.407  1.00  3.64           H  
ATOM     64 2HB  SER A   4       7.967   7.180   6.360  1.00  3.64           H  
ATOM     65  HG  SER A   4       6.012   7.668   5.239  1.00  3.64           H  
ATOM     66  N   LEU A   5      10.214   6.547   3.838  1.00  2.79           N  
ATOM     67  CA  LEU A   5      11.604   6.121   3.725  1.00  2.79           C  
ATOM     68  C   LEU A   5      12.569   6.770   4.726  1.00  2.79           C  
ATOM     69  O   LEU A   5      13.519   6.131   5.174  1.00  2.79           O  
ATOM     70  CB  LEU A   5      12.060   6.394   2.300  1.00  2.79           C  
ATOM     71  CG  LEU A   5      11.205   5.676   1.227  1.00  2.79           C  
ATOM     72  CD1 LEU A   5      11.723   6.040  -0.146  1.00  2.79           C  
ATOM     73  CD2 LEU A   5      11.222   4.171   1.471  1.00  2.79           C  
ATOM     74  H   LEU A   5       9.902   7.410   3.400  1.00  2.79           H  
ATOM     75  HA  LEU A   5      11.637   5.045   3.889  1.00  2.79           H  
ATOM     76 1HB  LEU A   5      12.006   7.467   2.117  1.00  2.79           H  
ATOM     77 2HB  LEU A   5      13.094   6.072   2.191  1.00  2.79           H  
ATOM     78  HG  LEU A   5      10.173   6.031   1.292  1.00  2.79           H  
ATOM     79 1HD1 LEU A   5      11.110   5.555  -0.905  1.00  2.79           H  
ATOM     80 2HD1 LEU A   5      11.676   7.120  -0.277  1.00  2.79           H  
ATOM     81 3HD1 LEU A   5      12.756   5.706  -0.245  1.00  2.79           H  
ATOM     82 1HD2 LEU A   5      10.608   3.672   0.719  1.00  2.79           H  
ATOM     83 2HD2 LEU A   5      12.246   3.803   1.405  1.00  2.79           H  
ATOM     84 3HD2 LEU A   5      10.822   3.955   2.463  1.00  2.79           H  
ATOM     85  N   ASN A   6      12.330   8.030   5.079  1.00  2.17           N  
ATOM     86  CA  ASN A   6      13.229   8.769   5.963  1.00  2.17           C  
ATOM     87  C   ASN A   6      12.472   9.518   7.065  1.00  2.17           C  
ATOM     88  O   ASN A   6      12.239  10.729   6.977  1.00  2.17           O  
ATOM     89  CB  ASN A   6      14.088   9.739   5.169  1.00  2.17           C  
ATOM     90  CG  ASN A   6      15.019   9.073   4.161  1.00  2.17           C  
ATOM     91  OD1 ASN A   6      16.085   8.560   4.519  1.00  2.17           O  
ATOM     92  ND2 ASN A   6      14.627   9.079   2.907  1.00  2.17           N  
ATOM     93  H   ASN A   6      11.528   8.503   4.696  1.00  2.17           H  
ATOM     94  HA  ASN A   6      13.887   8.057   6.462  1.00  2.17           H  
ATOM     95 1HB  ASN A   6      13.448  10.404   4.641  1.00  2.17           H  
ATOM     96 2HB  ASN A   6      14.683  10.341   5.856  1.00  2.17           H  
ATOM     97 1HD2 ASN A   6      15.197   8.652   2.204  1.00  2.17           H  
ATOM     98 2HD2 ASN A   6      13.753   9.502   2.658  1.00  2.17           H  
ATOM     99  N   SER A   7      12.047   8.765   8.082  1.00  1.78           N  
ATOM    100  CA  SER A   7      11.306   9.310   9.224  1.00  1.78           C  
ATOM    101  C   SER A   7      12.210   9.444  10.439  1.00  1.78           C  
ATOM    102  O   SER A   7      12.827   8.465  10.872  1.00  1.78           O  
ATOM    103  CB  SER A   7      10.118   8.455   9.570  1.00  1.78           C  
ATOM    104  OG  SER A   7       9.562   8.907  10.752  1.00  1.78           O  
ATOM    105  H   SER A   7      12.264   7.777   8.068  1.00  1.78           H  
ATOM    106  HA  SER A   7      10.948  10.306   8.969  1.00  1.78           H  
ATOM    107 1HB  SER A   7       9.380   8.524   8.773  1.00  1.78           H  
ATOM    108 2HB  SER A   7      10.409   7.412   9.667  1.00  1.78           H  
ATOM    109  HG  SER A   7       8.596   8.791  10.693  1.00  1.78           H  
ATOM    110  N   ILE A   8      12.312  10.659  10.962  1.00  1.58           N  
ATOM    111  CA  ILE A   8      13.204  10.960  12.062  1.00  1.58           C  
ATOM    112  C   ILE A   8      12.472  11.460  13.311  1.00  1.58           C  
ATOM    113  O   ILE A   8      11.739  12.448  13.266  1.00  1.58           O  
ATOM    114  CB  ILE A   8      14.186  12.039  11.602  1.00  1.58           C  
ATOM    115  CG1 ILE A   8      14.965  11.555  10.359  1.00  1.58           C  
ATOM    116  CG2 ILE A   8      15.140  12.299  12.732  1.00  1.58           C  
ATOM    117  CD1 ILE A   8      15.702  12.661   9.632  1.00  1.58           C  
ATOM    118  H   ILE A   8      11.764  11.412  10.556  1.00  1.58           H  
ATOM    119  HA  ILE A   8      13.753  10.055  12.323  1.00  1.58           H  
ATOM    120  HB  ILE A   8      13.650  12.952  11.333  1.00  1.58           H  
ATOM    121 1HG1 ILE A   8      15.675  10.801  10.677  1.00  1.58           H  
ATOM    122 2HG1 ILE A   8      14.282  11.106   9.648  1.00  1.58           H  
ATOM    123 1HG2 ILE A   8      15.852  13.033  12.444  1.00  1.58           H  
ATOM    124 2HG2 ILE A   8      14.598  12.634  13.591  1.00  1.58           H  
ATOM    125 3HG2 ILE A   8      15.650  11.382  12.976  1.00  1.58           H  
ATOM    126 1HD1 ILE A   8      16.235  12.250   8.774  1.00  1.58           H  
ATOM    127 2HD1 ILE A   8      14.983  13.398   9.288  1.00  1.58           H  
ATOM    128 3HD1 ILE A   8      16.409  13.141  10.290  1.00  1.58           H  
ATOM    129  N   TYR A   9      12.693  10.803  14.440  1.00  1.54           N  
ATOM    130  CA  TYR A   9      12.056  11.213  15.692  1.00  1.54           C  
ATOM    131  C   TYR A   9      13.026  12.059  16.496  1.00  1.54           C  
ATOM    132  O   TYR A   9      14.113  11.592  16.846  1.00  1.54           O  
ATOM    133  CB  TYR A   9      11.593   9.982  16.451  1.00  1.54           C  
ATOM    134  CG  TYR A   9      10.460   9.281  15.744  1.00  1.54           C  
ATOM    135  CD1 TYR A   9      10.715   8.357  14.736  1.00  1.54           C  
ATOM    136  CD2 TYR A   9       9.163   9.569  16.099  1.00  1.54           C  
ATOM    137  CE1 TYR A   9       9.659   7.735  14.092  1.00  1.54           C  
ATOM    138  CE2 TYR A   9       8.119   8.953  15.463  1.00  1.54           C  
ATOM    139  CZ  TYR A   9       8.352   8.042  14.466  1.00  1.54           C  
ATOM    140  OH  TYR A   9       7.281   7.452  13.822  1.00  1.54           O  
ATOM    141  H   TYR A   9      13.305   9.998  14.430  1.00  1.54           H  
ATOM    142  HA  TYR A   9      11.185  11.832  15.470  1.00  1.54           H  
ATOM    143 1HB  TYR A   9      12.419   9.281  16.571  1.00  1.54           H  
ATOM    144 2HB  TYR A   9      11.253  10.270  17.438  1.00  1.54           H  
ATOM    145  HD1 TYR A   9      11.742   8.127  14.445  1.00  1.54           H  
ATOM    146  HD2 TYR A   9       8.963  10.291  16.882  1.00  1.54           H  
ATOM    147  HE1 TYR A   9       9.849   7.018  13.292  1.00  1.54           H  
ATOM    148  HE2 TYR A   9       7.094   9.194  15.744  1.00  1.54           H  
ATOM    149  HH  TYR A   9       6.583   8.138  13.666  1.00  1.54           H  
ATOM    150  N   VAL A  10      12.668  13.321  16.733  1.00  1.67           N  
ATOM    151  CA  VAL A  10      13.602  14.227  17.376  1.00  1.67           C  
ATOM    152  C   VAL A  10      13.103  14.708  18.759  1.00  1.67           C  
ATOM    153  O   VAL A  10      12.083  15.382  18.829  1.00  1.67           O  
ATOM    154  CB  VAL A  10      13.850  15.441  16.456  1.00  1.67           C  
ATOM    155  CG1 VAL A  10      14.821  16.360  17.084  1.00  1.67           C  
ATOM    156  CG2 VAL A  10      14.367  14.986  15.150  1.00  1.67           C  
ATOM    157  H   VAL A  10      11.742  13.646  16.443  1.00  1.67           H  
ATOM    158  HA  VAL A  10      14.539  13.698  17.447  1.00  1.67           H  
ATOM    159  HB  VAL A  10      12.916  15.987  16.306  1.00  1.67           H  
ATOM    160 1HG1 VAL A  10      15.016  17.191  16.439  1.00  1.67           H  
ATOM    161 2HG1 VAL A  10      14.436  16.710  18.017  1.00  1.67           H  
ATOM    162 3HG1 VAL A  10      15.748  15.818  17.235  1.00  1.67           H  
ATOM    163 1HG2 VAL A  10      14.533  15.854  14.520  1.00  1.67           H  
ATOM    164 2HG2 VAL A  10      15.305  14.446  15.294  1.00  1.67           H  
ATOM    165 3HG2 VAL A  10      13.629  14.335  14.687  1.00  1.67           H  
ATOM    166  N   PRO A  11      13.832  14.436  19.868  1.00  1.96           N  
ATOM    167  CA  PRO A  11      13.492  14.787  21.250  1.00  1.96           C  
ATOM    168  C   PRO A  11      13.547  16.283  21.573  1.00  1.96           C  
ATOM    169  O   PRO A  11      13.065  16.711  22.619  1.00  1.96           O  
ATOM    170  CB  PRO A  11      14.559  14.050  22.060  1.00  1.96           C  
ATOM    171  CG  PRO A  11      15.723  13.891  21.131  1.00  1.96           C  
ATOM    172  CD  PRO A  11      15.118  13.708  19.754  1.00  1.96           C  
ATOM    173  HA  PRO A  11      12.498  14.387  21.488  1.00  1.96           H  
ATOM    174 1HB  PRO A  11      14.826  14.660  22.938  1.00  1.96           H  
ATOM    175 2HB  PRO A  11      14.170  13.121  22.443  1.00  1.96           H  
ATOM    176 1HG  PRO A  11      16.369  14.783  21.201  1.00  1.96           H  
ATOM    177 2HG  PRO A  11      16.338  13.034  21.439  1.00  1.96           H  
ATOM    178 1HD  PRO A  11      15.801  14.181  19.049  1.00  1.96           H  
ATOM    179 2HD  PRO A  11      14.944  12.640  19.529  1.00  1.96           H  
ATOM    180  N   GLY A  12      14.163  17.070  20.706  1.00  2.38           N  
ATOM    181  CA  GLY A  12      14.325  18.496  20.948  1.00  2.38           C  
ATOM    182  C   GLY A  12      15.185  18.740  22.186  1.00  2.38           C  
ATOM    183  O   GLY A  12      16.280  18.192  22.299  1.00  2.38           O  
ATOM    184  H   GLY A  12      14.532  16.676  19.860  1.00  2.38           H  
ATOM    185 1HA  GLY A  12      14.785  18.956  20.078  1.00  2.38           H  
ATOM    186 2HA  GLY A  12      13.350  18.953  21.081  1.00  2.38           H  
ATOM    187  N   SER A  13      14.706  19.555  23.124  1.00  2.85           N  
ATOM    188  CA  SER A  13      15.513  19.821  24.312  1.00  2.85           C  
ATOM    189  C   SER A  13      14.673  20.157  25.540  1.00  2.85           C  
ATOM    190  O   SER A  13      13.487  20.466  25.440  1.00  2.85           O  
ATOM    191  CB  SER A  13      16.521  20.925  24.025  1.00  2.85           C  
ATOM    192  OG  SER A  13      15.902  22.165  23.793  1.00  2.85           O  
ATOM    193  H   SER A  13      13.796  19.974  23.018  1.00  2.85           H  
ATOM    194  HA  SER A  13      16.074  18.916  24.545  1.00  2.85           H  
ATOM    195 1HB  SER A  13      17.215  21.019  24.861  1.00  2.85           H  
ATOM    196 2HB  SER A  13      17.109  20.647  23.148  1.00  2.85           H  
ATOM    197  HG  SER A  13      15.788  22.570  24.681  1.00  2.85           H  
ATOM    198  N   ASP A  14      15.320  20.098  26.701  1.00  3.22           N  
ATOM    199  CA  ASP A  14      14.695  20.370  27.991  1.00  3.22           C  
ATOM    200  C   ASP A  14      15.577  21.328  28.784  1.00  3.22           C  
ATOM    201  O   ASP A  14      16.732  21.030  29.095  1.00  3.22           O  
ATOM    202  CB  ASP A  14      14.470  19.061  28.764  1.00  3.22           C  
ATOM    203  CG  ASP A  14      13.693  19.216  30.098  1.00  3.22           C  
ATOM    204  OD1 ASP A  14      13.482  20.320  30.540  1.00  3.22           O  
ATOM    205  OD2 ASP A  14      13.319  18.203  30.650  1.00  3.22           O  
ATOM    206  H   ASP A  14      16.295  19.839  26.686  1.00  3.22           H  
ATOM    207  HA  ASP A  14      13.731  20.849  27.824  1.00  3.22           H  
ATOM    208 1HB  ASP A  14      13.916  18.367  28.132  1.00  3.22           H  
ATOM    209 2HB  ASP A  14      15.433  18.601  28.983  1.00  3.22           H  
ATOM    210  N   GLY A  15      15.084  22.543  28.980  1.00  3.32           N  
ATOM    211  CA  GLY A  15      15.826  23.588  29.681  1.00  3.32           C  
ATOM    212  C   GLY A  15      16.811  24.288  28.757  1.00  3.32           C  
ATOM    213  O   GLY A  15      16.694  25.483  28.494  1.00  3.32           O  
ATOM    214  H   GLY A  15      14.140  22.728  28.676  1.00  3.32           H  
ATOM    215 1HA  GLY A  15      15.126  24.314  30.092  1.00  3.32           H  
ATOM    216 2HA  GLY A  15      16.361  23.148  30.522  1.00  3.32           H  
ATOM    217  N   ALA A  16      17.785  23.534  28.267  1.00  3.08           N  
ATOM    218  CA  ALA A  16      18.765  24.091  27.345  1.00  3.08           C  
ATOM    219  C   ALA A  16      18.055  24.587  26.086  1.00  3.08           C  
ATOM    220  O   ALA A  16      17.218  23.886  25.501  1.00  3.08           O  
ATOM    221  CB  ALA A  16      19.819  23.061  27.005  1.00  3.08           C  
ATOM    222  H   ALA A  16      17.803  22.555  28.550  1.00  3.08           H  
ATOM    223  HA  ALA A  16      19.243  24.945  27.825  1.00  3.08           H  
ATOM    224 1HB  ALA A  16      20.544  23.511  26.343  1.00  3.08           H  
ATOM    225 2HB  ALA A  16      20.316  22.737  27.918  1.00  3.08           H  
ATOM    226 3HB  ALA A  16      19.352  22.206  26.522  1.00  3.08           H  
ATOM    227  N   GLU A  17      18.439  25.757  25.602  1.00  2.60           N  
ATOM    228  CA  GLU A  17      17.762  26.329  24.443  1.00  2.60           C  
ATOM    229  C   GLU A  17      18.306  25.886  23.095  1.00  2.60           C  
ATOM    230  O   GLU A  17      18.910  26.686  22.378  1.00  2.60           O  
ATOM    231  CB  GLU A  17      17.813  27.857  24.520  1.00  2.60           C  
ATOM    232  CG  GLU A  17      17.084  28.451  25.728  1.00  2.60           C  
ATOM    233  CD  GLU A  17      17.146  29.965  25.782  1.00  2.60           C  
ATOM    234  OE1 GLU A  17      17.841  30.544  24.980  1.00  2.60           O  
ATOM    235  OE2 GLU A  17      16.495  30.539  26.626  1.00  2.60           O  
ATOM    236  H   GLU A  17      19.159  26.285  26.074  1.00  2.60           H  
ATOM    237  HA  GLU A  17      16.715  26.024  24.491  1.00  2.60           H  
ATOM    238 1HB  GLU A  17      18.852  28.184  24.556  1.00  2.60           H  
ATOM    239 2HB  GLU A  17      17.368  28.278  23.619  1.00  2.60           H  
ATOM    240 1HG  GLU A  17      16.038  28.144  25.689  1.00  2.60           H  
ATOM    241 2HG  GLU A  17      17.517  28.037  26.640  1.00  2.60           H  
ATOM    242  N   HIS A  18      18.087  24.622  22.738  1.00  2.06           N  
ATOM    243  CA  HIS A  18      18.607  24.167  21.445  1.00  2.06           C  
ATOM    244  C   HIS A  18      17.524  23.610  20.505  1.00  2.06           C  
ATOM    245  O   HIS A  18      17.625  23.748  19.283  1.00  2.06           O  
ATOM    246  CB  HIS A  18      19.680  23.101  21.645  1.00  2.06           C  
ATOM    247  CG  HIS A  18      20.806  23.530  22.512  1.00  2.06           C  
ATOM    248  ND1 HIS A  18      21.658  24.557  22.185  1.00  2.06           N  
ATOM    249  CD2 HIS A  18      21.241  23.038  23.682  1.00  2.06           C  
ATOM    250  CE1 HIS A  18      22.560  24.695  23.138  1.00  2.06           C  
ATOM    251  NE2 HIS A  18      22.332  23.781  24.060  1.00  2.06           N  
ATOM    252  H   HIS A  18      17.590  24.020  23.396  1.00  2.06           H  
ATOM    253  HA  HIS A  18      19.072  25.005  20.928  1.00  2.06           H  
ATOM    254 1HB  HIS A  18      19.232  22.201  22.070  1.00  2.06           H  
ATOM    255 2HB  HIS A  18      20.096  22.839  20.680  1.00  2.06           H  
ATOM    256  HD1 HIS A  18      21.614  25.126  21.358  1.00  2.06           H  
ATOM    257  HD2 HIS A  18      20.891  22.218  24.308  1.00  2.06           H  
ATOM    258  HE1 HIS A  18      23.328  25.463  23.067  1.00  2.06           H  
ATOM    259  N   GLY A  19      16.477  23.000  21.060  1.00  1.59           N  
ATOM    260  CA  GLY A  19      15.410  22.412  20.258  1.00  1.59           C  
ATOM    261  C   GLY A  19      15.912  21.397  19.238  1.00  1.59           C  
ATOM    262  O   GLY A  19      16.790  20.570  19.529  1.00  1.59           O  
ATOM    263  H   GLY A  19      16.405  22.902  22.066  1.00  1.59           H  
ATOM    264 1HA  GLY A  19      14.692  21.932  20.925  1.00  1.59           H  
ATOM    265 2HA  GLY A  19      14.878  23.209  19.741  1.00  1.59           H  
ATOM    266  N   LEU A  20      15.361  21.508  18.021  1.00  1.24           N  
ATOM    267  CA  LEU A  20      15.712  20.641  16.898  1.00  1.24           C  
ATOM    268  C   LEU A  20      17.003  21.104  16.244  1.00  1.24           C  
ATOM    269  O   LEU A  20      17.820  20.296  15.810  1.00  1.24           O  
ATOM    270  CB  LEU A  20      14.634  20.695  15.809  1.00  1.24           C  
ATOM    271  CG  LEU A  20      13.431  19.811  15.944  1.00  1.24           C  
ATOM    272  CD1 LEU A  20      12.640  20.229  17.143  1.00  1.24           C  
ATOM    273  CD2 LEU A  20      12.656  19.914  14.687  1.00  1.24           C  
ATOM    274  H   LEU A  20      14.658  22.220  17.881  1.00  1.24           H  
ATOM    275  HA  LEU A  20      15.837  19.622  17.258  1.00  1.24           H  
ATOM    276 1HB  LEU A  20      14.274  21.720  15.730  1.00  1.24           H  
ATOM    277 2HB  LEU A  20      15.108  20.437  14.865  1.00  1.24           H  
ATOM    278  HG  LEU A  20      13.717  18.808  16.087  1.00  1.24           H  
ATOM    279 1HD1 LEU A  20      11.759  19.589  17.244  1.00  1.24           H  
ATOM    280 2HD1 LEU A  20      13.264  20.130  18.025  1.00  1.24           H  
ATOM    281 3HD1 LEU A  20      12.324  21.265  17.027  1.00  1.24           H  
ATOM    282 1HD2 LEU A  20      11.769  19.295  14.751  1.00  1.24           H  
ATOM    283 2HD2 LEU A  20      12.375  20.937  14.546  1.00  1.24           H  
ATOM    284 3HD2 LEU A  20      13.279  19.586  13.856  1.00  1.24           H  
ATOM    285  N   GLY A  21      17.196  22.425  16.184  1.00  1.01           N  
ATOM    286  CA  GLY A  21      18.385  23.017  15.574  1.00  1.01           C  
ATOM    287  C   GLY A  21      18.344  23.159  14.073  1.00  1.01           C  
ATOM    288  O   GLY A  21      19.364  23.463  13.455  1.00  1.01           O  
ATOM    289  H   GLY A  21      16.506  23.040  16.591  1.00  1.01           H  
ATOM    290 1HA  GLY A  21      18.560  23.994  16.025  1.00  1.01           H  
ATOM    291 2HA  GLY A  21      19.244  22.418  15.807  1.00  1.01           H  
ATOM    292  N   LEU A  22      17.205  22.901  13.453  1.00  0.86           N  
ATOM    293  CA  LEU A  22      17.188  23.000  12.005  1.00  0.86           C  
ATOM    294  C   LEU A  22      16.841  24.406  11.542  1.00  0.86           C  
ATOM    295  O   LEU A  22      15.836  24.984  11.964  1.00  0.86           O  
ATOM    296  CB  LEU A  22      16.145  22.044  11.416  1.00  0.86           C  
ATOM    297  CG  LEU A  22      16.311  20.554  11.694  1.00  0.86           C  
ATOM    298  CD1 LEU A  22      15.132  19.806  11.097  1.00  0.86           C  
ATOM    299  CD2 LEU A  22      17.596  20.078  11.105  1.00  0.86           C  
ATOM    300  H   LEU A  22      16.377  22.649  13.971  1.00  0.86           H  
ATOM    301  HA  LEU A  22      18.175  22.741  11.619  1.00  0.86           H  
ATOM    302 1HB  LEU A  22      15.165  22.337  11.789  1.00  0.86           H  
ATOM    303 2HB  LEU A  22      16.145  22.175  10.330  1.00  0.86           H  
ATOM    304  HG  LEU A  22      16.319  20.377  12.768  1.00  0.86           H  
ATOM    305 1HD1 LEU A  22      15.245  18.752  11.306  1.00  0.86           H  
ATOM    306 2HD1 LEU A  22      14.207  20.166  11.542  1.00  0.86           H  
ATOM    307 3HD1 LEU A  22      15.104  19.964  10.019  1.00  0.86           H  
ATOM    308 1HD2 LEU A  22      17.715  19.027  11.296  1.00  0.86           H  
ATOM    309 2HD2 LEU A  22      17.593  20.250  10.033  1.00  0.86           H  
ATOM    310 3HD2 LEU A  22      18.408  20.631  11.567  1.00  0.86           H  
ATOM    311  N   THR A  23      17.633  24.906  10.604  1.00  0.78           N  
ATOM    312  CA  THR A  23      17.390  26.173   9.942  1.00  0.78           C  
ATOM    313  C   THR A  23      16.885  25.803   8.569  1.00  0.78           C  
ATOM    314  O   THR A  23      17.552  25.034   7.866  1.00  0.78           O  
ATOM    315  CB  THR A  23      18.671  27.031   9.839  1.00  0.78           C  
ATOM    316  OG1 THR A  23      19.159  27.333  11.153  1.00  0.78           O  
ATOM    317  CG2 THR A  23      18.393  28.314   9.075  1.00  0.78           C  
ATOM    318  H   THR A  23      18.470  24.389  10.349  1.00  0.78           H  
ATOM    319  HA  THR A  23      16.616  26.730  10.470  1.00  0.78           H  
ATOM    320  HB  THR A  23      19.436  26.463   9.307  1.00  0.78           H  
ATOM    321  HG1 THR A  23      19.435  26.517  11.587  1.00  0.78           H  
ATOM    322 1HG2 THR A  23      19.308  28.900   9.003  1.00  0.78           H  
ATOM    323 2HG2 THR A  23      18.037  28.073   8.072  1.00  0.78           H  
ATOM    324 3HG2 THR A  23      17.632  28.890   9.599  1.00  0.78           H  
ATOM    325  N   ILE A  24      15.720  26.325   8.198  1.00  0.76           N  
ATOM    326  CA  ILE A  24      15.101  25.948   6.936  1.00  0.76           C  
ATOM    327  C   ILE A  24      14.769  27.119   6.017  1.00  0.76           C  
ATOM    328  O   ILE A  24      14.714  28.273   6.448  1.00  0.76           O  
ATOM    329  CB  ILE A  24      13.782  25.180   7.183  1.00  0.76           C  
ATOM    330  CG1 ILE A  24      12.786  26.090   7.908  1.00  0.76           C  
ATOM    331  CG2 ILE A  24      14.051  23.902   8.010  1.00  0.76           C  
ATOM    332  CD1 ILE A  24      11.384  25.551   7.932  1.00  0.76           C  
ATOM    333  H   ILE A  24      15.243  26.965   8.818  1.00  0.76           H  
ATOM    334  HA  ILE A  24      15.790  25.298   6.408  1.00  0.76           H  
ATOM    335  HB  ILE A  24      13.347  24.904   6.227  1.00  0.76           H  
ATOM    336 1HG1 ILE A  24      13.120  26.210   8.938  1.00  0.76           H  
ATOM    337 2HG1 ILE A  24      12.778  27.063   7.433  1.00  0.76           H  
ATOM    338 1HG2 ILE A  24      13.117  23.378   8.166  1.00  0.76           H  
ATOM    339 2HG2 ILE A  24      14.742  23.263   7.468  1.00  0.76           H  
ATOM    340 3HG2 ILE A  24      14.479  24.163   8.978  1.00  0.76           H  
ATOM    341 1HD1 ILE A  24      10.739  26.232   8.469  1.00  0.76           H  
ATOM    342 2HD1 ILE A  24      11.029  25.453   6.919  1.00  0.76           H  
ATOM    343 3HD1 ILE A  24      11.376  24.589   8.409  1.00  0.76           H  
ATOM    344  N   SER A  25      14.491  26.774   4.759  1.00  0.78           N  
ATOM    345  CA  SER A  25      14.031  27.694   3.720  1.00  0.78           C  
ATOM    346  C   SER A  25      13.049  26.990   2.774  1.00  0.78           C  
ATOM    347  O   SER A  25      12.614  25.880   3.052  1.00  0.78           O  
ATOM    348  CB  SER A  25      15.197  28.258   2.933  1.00  0.78           C  
ATOM    349  OG  SER A  25      14.763  29.316   2.116  1.00  0.78           O  
ATOM    350  H   SER A  25      14.631  25.795   4.518  1.00  0.78           H  
ATOM    351  HA  SER A  25      13.512  28.521   4.197  1.00  0.78           H  
ATOM    352 1HB  SER A  25      15.960  28.612   3.619  1.00  0.78           H  
ATOM    353 2HB  SER A  25      15.623  27.476   2.326  1.00  0.78           H  
ATOM    354  HG  SER A  25      14.390  29.974   2.720  1.00  0.78           H  
ATOM    355  N   GLY A  26      12.701  27.643   1.663  1.00  0.85           N  
ATOM    356  CA  GLY A  26      11.719  27.104   0.699  1.00  0.85           C  
ATOM    357  C   GLY A  26      10.424  27.934   0.650  1.00  0.85           C  
ATOM    358  O   GLY A  26      10.321  28.987   1.291  1.00  0.85           O  
ATOM    359  H   GLY A  26      13.152  28.536   1.506  1.00  0.85           H  
ATOM    360 1HA  GLY A  26      12.169  27.080  -0.293  1.00  0.85           H  
ATOM    361 2HA  GLY A  26      11.483  26.070   0.944  1.00  0.85           H  
ATOM    362  N   GLY A  27       9.430  27.466  -0.115  1.00  0.99           N  
ATOM    363  CA  GLY A  27       8.192  28.224  -0.307  1.00  0.99           C  
ATOM    364  C   GLY A  27       8.141  28.814  -1.709  1.00  0.99           C  
ATOM    365  O   GLY A  27       8.842  28.349  -2.607  1.00  0.99           O  
ATOM    366  H   GLY A  27       9.533  26.569  -0.584  1.00  0.99           H  
ATOM    367 1HA  GLY A  27       7.329  27.579  -0.135  1.00  0.99           H  
ATOM    368 2HA  GLY A  27       8.149  29.030   0.419  1.00  0.99           H  
ATOM    369  N   GLU A  28       7.230  29.751  -1.945  1.00  1.19           N  
ATOM    370  CA  GLU A  28       7.072  30.311  -3.288  1.00  1.19           C  
ATOM    371  C   GLU A  28       8.362  31.047  -3.681  1.00  1.19           C  
ATOM    372  O   GLU A  28       8.853  31.869  -2.910  1.00  1.19           O  
ATOM    373  CB  GLU A  28       5.866  31.251  -3.303  1.00  1.19           C  
ATOM    374  CG  GLU A  28       5.429  31.743  -4.667  1.00  1.19           C  
ATOM    375  CD  GLU A  28       4.191  32.596  -4.594  1.00  1.19           C  
ATOM    376  OE1 GLU A  28       3.706  32.809  -3.510  1.00  1.19           O  
ATOM    377  OE2 GLU A  28       3.731  33.038  -5.618  1.00  1.19           O  
ATOM    378  H   GLU A  28       6.662  30.098  -1.182  1.00  1.19           H  
ATOM    379  HA  GLU A  28       6.902  29.506  -4.000  1.00  1.19           H  
ATOM    380 1HB  GLU A  28       5.024  30.779  -2.822  1.00  1.19           H  
ATOM    381 2HB  GLU A  28       6.108  32.136  -2.714  1.00  1.19           H  
ATOM    382 1HG  GLU A  28       6.213  32.322  -5.106  1.00  1.19           H  
ATOM    383 2HG  GLU A  28       5.246  30.878  -5.311  1.00  1.19           H  
ATOM    384  N   ASP A  29       8.901  30.794  -4.882  1.00  1.45           N  
ATOM    385  CA  ASP A  29      10.138  31.481  -5.300  1.00  1.45           C  
ATOM    386  C   ASP A  29       9.884  32.840  -5.959  1.00  1.45           C  
ATOM    387  O   ASP A  29      10.812  33.502  -6.429  1.00  1.45           O  
ATOM    388  CB  ASP A  29      10.954  30.598  -6.262  1.00  1.45           C  
ATOM    389  CG  ASP A  29      10.308  30.322  -7.651  1.00  1.45           C  
ATOM    390  OD1 ASP A  29       9.273  30.900  -7.993  1.00  1.45           O  
ATOM    391  OD2 ASP A  29      10.879  29.530  -8.358  1.00  1.45           O  
ATOM    392  H   ASP A  29       8.461  30.099  -5.481  1.00  1.45           H  
ATOM    393  HA  ASP A  29      10.744  31.649  -4.410  1.00  1.45           H  
ATOM    394 1HB  ASP A  29      11.925  31.063  -6.428  1.00  1.45           H  
ATOM    395 2HB  ASP A  29      11.138  29.638  -5.782  1.00  1.45           H  
ATOM    396  N   THR A  30       8.620  33.231  -6.003  1.00  1.70           N  
ATOM    397  CA  THR A  30       8.086  34.470  -6.571  1.00  1.70           C  
ATOM    398  C   THR A  30       8.391  34.708  -8.059  1.00  1.70           C  
ATOM    399  O   THR A  30       7.486  34.728  -8.889  1.00  1.70           O  
ATOM    400  CB  THR A  30       8.576  35.703  -5.774  1.00  1.70           C  
ATOM    401  OG1 THR A  30       8.127  35.608  -4.415  1.00  1.70           O  
ATOM    402  CG2 THR A  30       8.022  36.985  -6.392  1.00  1.70           C  
ATOM    403  H   THR A  30       7.958  32.586  -5.598  1.00  1.70           H  
ATOM    404  HA  THR A  30       7.000  34.429  -6.469  1.00  1.70           H  
ATOM    405  HB  THR A  30       9.663  35.745  -5.787  1.00  1.70           H  
ATOM    406  HG1 THR A  30       7.182  35.424  -4.403  1.00  1.70           H  
ATOM    407 1HG2 THR A  30       8.370  37.842  -5.819  1.00  1.70           H  
ATOM    408 2HG2 THR A  30       8.360  37.081  -7.421  1.00  1.70           H  
ATOM    409 3HG2 THR A  30       6.933  36.953  -6.372  1.00  1.70           H  
ATOM    410  N   GLU A  31       9.665  34.851  -8.397  1.00  1.87           N  
ATOM    411  CA  GLU A  31      10.088  35.275  -9.729  1.00  1.87           C  
ATOM    412  C   GLU A  31       9.702  34.335 -10.864  1.00  1.87           C  
ATOM    413  O   GLU A  31       9.365  34.794 -11.955  1.00  1.87           O  
ATOM    414  CB  GLU A  31      11.601  35.494  -9.733  1.00  1.87           C  
ATOM    415  CG  GLU A  31      12.045  36.703  -8.909  1.00  1.87           C  
ATOM    416  CD  GLU A  31      13.547  36.905  -8.878  1.00  1.87           C  
ATOM    417  OE1 GLU A  31      14.260  36.078  -9.395  1.00  1.87           O  
ATOM    418  OE2 GLU A  31      13.975  37.896  -8.331  1.00  1.87           O  
ATOM    419  H   GLU A  31      10.355  34.702  -7.671  1.00  1.87           H  
ATOM    420  HA  GLU A  31       9.613  36.236  -9.931  1.00  1.87           H  
ATOM    421 1HB  GLU A  31      12.093  34.608  -9.325  1.00  1.87           H  
ATOM    422 2HB  GLU A  31      11.950  35.622 -10.757  1.00  1.87           H  
ATOM    423 1HG  GLU A  31      11.578  37.596  -9.322  1.00  1.87           H  
ATOM    424 2HG  GLU A  31      11.677  36.576  -7.889  1.00  1.87           H  
ATOM    425  N   ASP A  32       9.753  33.029 -10.618  1.00  1.89           N  
ATOM    426  CA  ASP A  32       9.417  32.050 -11.645  1.00  1.89           C  
ATOM    427  C   ASP A  32       8.043  31.408 -11.442  1.00  1.89           C  
ATOM    428  O   ASP A  32       7.718  30.430 -12.118  1.00  1.89           O  
ATOM    429  CB  ASP A  32      10.487  30.952 -11.711  1.00  1.89           C  
ATOM    430  CG  ASP A  32      11.856  31.467 -12.207  1.00  1.89           C  
ATOM    431  OD1 ASP A  32      11.869  32.230 -13.141  1.00  1.89           O  
ATOM    432  OD2 ASP A  32      12.865  31.079 -11.666  1.00  1.89           O  
ATOM    433  H   ASP A  32      10.027  32.702  -9.695  1.00  1.89           H  
ATOM    434  HA  ASP A  32       9.402  32.561 -12.607  1.00  1.89           H  
ATOM    435 1HB  ASP A  32      10.616  30.519 -10.711  1.00  1.89           H  
ATOM    436 2HB  ASP A  32      10.149  30.154 -12.367  1.00  1.89           H  
ATOM    437  N   ASP A  33       7.238  31.946 -10.520  1.00  1.76           N  
ATOM    438  CA  ASP A  33       5.928  31.376 -10.178  1.00  1.76           C  
ATOM    439  C   ASP A  33       5.965  29.874  -9.815  1.00  1.76           C  
ATOM    440  O   ASP A  33       5.043  29.135 -10.170  1.00  1.76           O  
ATOM    441  CB  ASP A  33       4.931  31.545 -11.339  1.00  1.76           C  
ATOM    442  CG  ASP A  33       4.559  32.998 -11.674  1.00  1.76           C  
ATOM    443  OD1 ASP A  33       4.488  33.806 -10.785  1.00  1.76           O  
ATOM    444  OD2 ASP A  33       4.336  33.271 -12.833  1.00  1.76           O  
ATOM    445  H   ASP A  33       7.531  32.789 -10.022  1.00  1.76           H  
ATOM    446  HA  ASP A  33       5.548  31.920  -9.312  1.00  1.76           H  
ATOM    447 1HB  ASP A  33       5.330  31.078 -12.237  1.00  1.76           H  
ATOM    448 2HB  ASP A  33       4.014  31.014 -11.092  1.00  1.76           H  
ATOM    449  N   LYS A  34       6.987  29.429  -9.075  1.00  1.54           N  
ATOM    450  CA  LYS A  34       7.094  28.026  -8.657  1.00  1.54           C  
ATOM    451  C   LYS A  34       7.226  27.890  -7.149  1.00  1.54           C  
ATOM    452  O   LYS A  34       7.514  28.860  -6.449  1.00  1.54           O  
ATOM    453  CB  LYS A  34       8.285  27.334  -9.325  1.00  1.54           C  
ATOM    454  CG  LYS A  34       8.188  27.196 -10.837  1.00  1.54           C  
ATOM    455  CD  LYS A  34       9.411  26.494 -11.409  1.00  1.54           C  
ATOM    456  CE  LYS A  34       9.320  26.370 -12.923  1.00  1.54           C  
ATOM    457  NZ  LYS A  34      10.517  25.689 -13.499  1.00  1.54           N  
ATOM    458  H   LYS A  34       7.746  30.069  -8.805  1.00  1.54           H  
ATOM    459  HA  LYS A  34       6.184  27.505  -8.954  1.00  1.54           H  
ATOM    460 1HB  LYS A  34       9.190  27.900  -9.110  1.00  1.54           H  
ATOM    461 2HB  LYS A  34       8.419  26.340  -8.898  1.00  1.54           H  
ATOM    462 1HG  LYS A  34       7.289  26.638 -11.099  1.00  1.54           H  
ATOM    463 2HG  LYS A  34       8.120  28.177 -11.279  1.00  1.54           H  
ATOM    464 1HD  LYS A  34      10.304  27.072 -11.153  1.00  1.54           H  
ATOM    465 2HD  LYS A  34       9.502  25.502 -10.969  1.00  1.54           H  
ATOM    466 1HE  LYS A  34       8.430  25.800 -13.181  1.00  1.54           H  
ATOM    467 2HE  LYS A  34       9.238  27.368 -13.356  1.00  1.54           H  
ATOM    468 1HZ  LYS A  34      10.419  25.627 -14.503  1.00  1.54           H  
ATOM    469 2HZ  LYS A  34      11.348  26.220 -13.274  1.00  1.54           H  
ATOM    470 3HZ  LYS A  34      10.596  24.760 -13.112  1.00  1.54           H  
ATOM    471  N   TYR A  35       6.978  26.691  -6.639  1.00  1.29           N  
ATOM    472  CA  TYR A  35       7.190  26.447  -5.220  1.00  1.29           C  
ATOM    473  C   TYR A  35       8.390  25.551  -5.015  1.00  1.29           C  
ATOM    474  O   TYR A  35       8.627  24.623  -5.791  1.00  1.29           O  
ATOM    475  CB  TYR A  35       5.943  25.845  -4.586  1.00  1.29           C  
ATOM    476  CG  TYR A  35       4.817  26.824  -4.513  1.00  1.29           C  
ATOM    477  CD1 TYR A  35       3.981  26.999  -5.601  1.00  1.29           C  
ATOM    478  CD2 TYR A  35       4.615  27.551  -3.358  1.00  1.29           C  
ATOM    479  CE1 TYR A  35       2.951  27.908  -5.536  1.00  1.29           C  
ATOM    480  CE2 TYR A  35       3.583  28.457  -3.291  1.00  1.29           C  
ATOM    481  CZ  TYR A  35       2.754  28.641  -4.375  1.00  1.29           C  
ATOM    482  OH  TYR A  35       1.728  29.558  -4.312  1.00  1.29           O  
ATOM    483  H   TYR A  35       6.690  25.933  -7.242  1.00  1.29           H  
ATOM    484  HA  TYR A  35       7.411  27.389  -4.723  1.00  1.29           H  
ATOM    485 1HB  TYR A  35       5.613  24.979  -5.159  1.00  1.29           H  
ATOM    486 2HB  TYR A  35       6.173  25.507  -3.572  1.00  1.29           H  
ATOM    487  HD1 TYR A  35       4.141  26.422  -6.511  1.00  1.29           H  
ATOM    488  HD2 TYR A  35       5.271  27.407  -2.496  1.00  1.29           H  
ATOM    489  HE1 TYR A  35       2.295  28.051  -6.394  1.00  1.29           H  
ATOM    490  HE2 TYR A  35       3.423  29.031  -2.378  1.00  1.29           H  
ATOM    491  HH  TYR A  35       1.819  30.081  -3.509  1.00  1.29           H  
ATOM    492  N   VAL A  36       9.118  25.816  -3.947  1.00  1.07           N  
ATOM    493  CA  VAL A  36      10.273  25.035  -3.569  1.00  1.07           C  
ATOM    494  C   VAL A  36       9.963  24.291  -2.273  1.00  1.07           C  
ATOM    495  O   VAL A  36       9.495  24.885  -1.302  1.00  1.07           O  
ATOM    496  CB  VAL A  36      11.478  25.980  -3.399  1.00  1.07           C  
ATOM    497  CG1 VAL A  36      12.719  25.195  -2.972  1.00  1.07           C  
ATOM    498  CG2 VAL A  36      11.710  26.730  -4.708  1.00  1.07           C  
ATOM    499  H   VAL A  36       8.885  26.631  -3.382  1.00  1.07           H  
ATOM    500  HA  VAL A  36      10.491  24.311  -4.355  1.00  1.07           H  
ATOM    501  HB  VAL A  36      11.258  26.701  -2.612  1.00  1.07           H  
ATOM    502 1HG1 VAL A  36      13.556  25.878  -2.843  1.00  1.07           H  
ATOM    503 2HG1 VAL A  36      12.527  24.690  -2.035  1.00  1.07           H  
ATOM    504 3HG1 VAL A  36      12.965  24.458  -3.736  1.00  1.07           H  
ATOM    505 1HG2 VAL A  36      12.548  27.415  -4.592  1.00  1.07           H  
ATOM    506 2HG2 VAL A  36      11.929  26.018  -5.503  1.00  1.07           H  
ATOM    507 3HG2 VAL A  36      10.813  27.298  -4.965  1.00  1.07           H  
ATOM    508  N   GLY A  37      10.215  22.989  -2.242  1.00  0.91           N  
ATOM    509  CA  GLY A  37       9.919  22.219  -1.036  1.00  0.91           C  
ATOM    510  C   GLY A  37      10.742  22.768   0.114  1.00  0.91           C  
ATOM    511  O   GLY A  37      11.777  23.389  -0.106  1.00  0.91           O  
ATOM    512  H   GLY A  37      10.599  22.531  -3.056  1.00  0.91           H  
ATOM    513 1HA  GLY A  37       8.855  22.285  -0.802  1.00  0.91           H  
ATOM    514 2HA  GLY A  37      10.159  21.169  -1.198  1.00  0.91           H  
ATOM    515  N   ILE A  38      10.297  22.560   1.342  1.00  0.80           N  
ATOM    516  CA  ILE A  38      11.076  23.084   2.455  1.00  0.80           C  
ATOM    517  C   ILE A  38      12.418  22.366   2.558  1.00  0.80           C  
ATOM    518  O   ILE A  38      12.466  21.144   2.555  1.00  0.80           O  
ATOM    519  CB  ILE A  38      10.272  22.979   3.764  1.00  0.80           C  
ATOM    520  CG1 ILE A  38       8.994  23.860   3.672  1.00  0.80           C  
ATOM    521  CG2 ILE A  38      11.111  23.365   4.963  1.00  0.80           C  
ATOM    522  CD1 ILE A  38       9.268  25.357   3.473  1.00  0.80           C  
ATOM    523  H   ILE A  38       9.441  22.049   1.506  1.00  0.80           H  
ATOM    524  HA  ILE A  38      11.262  24.131   2.266  1.00  0.80           H  
ATOM    525  HB  ILE A  38       9.940  21.944   3.891  1.00  0.80           H  
ATOM    526 1HG1 ILE A  38       8.383  23.508   2.842  1.00  0.80           H  
ATOM    527 2HG1 ILE A  38       8.436  23.748   4.581  1.00  0.80           H  
ATOM    528 1HG2 ILE A  38      10.514  23.261   5.868  1.00  0.80           H  
ATOM    529 2HG2 ILE A  38      11.982  22.717   5.028  1.00  0.80           H  
ATOM    530 3HG2 ILE A  38      11.433  24.398   4.847  1.00  0.80           H  
ATOM    531 1HD1 ILE A  38       8.322  25.906   3.421  1.00  0.80           H  
ATOM    532 2HD1 ILE A  38       9.865  25.738   4.304  1.00  0.80           H  
ATOM    533 3HD1 ILE A  38       9.814  25.501   2.549  1.00  0.80           H  
ATOM    534  N   ARG A  39      13.505  23.124   2.643  1.00  0.74           N  
ATOM    535  CA  ARG A  39      14.847  22.524   2.679  1.00  0.74           C  
ATOM    536  C   ARG A  39      15.634  22.921   3.909  1.00  0.74           C  
ATOM    537  O   ARG A  39      15.509  24.041   4.410  1.00  0.74           O  
ATOM    538  CB  ARG A  39      15.672  22.936   1.448  1.00  0.74           C  
ATOM    539  CG  ARG A  39      15.112  22.543   0.068  1.00  0.74           C  
ATOM    540  CD  ARG A  39      15.364  21.131  -0.254  1.00  0.74           C  
ATOM    541  NE  ARG A  39      14.680  20.696  -1.481  1.00  0.74           N  
ATOM    542  CZ  ARG A  39      15.108  20.853  -2.733  1.00  0.74           C  
ATOM    543  NH1 ARG A  39      16.236  21.472  -3.013  1.00  0.74           N  
ATOM    544  NH2 ARG A  39      14.351  20.353  -3.682  1.00  0.74           N  
ATOM    545  H   ARG A  39      13.369  24.132   2.668  1.00  0.74           H  
ATOM    546  HA  ARG A  39      14.744  21.444   2.679  1.00  0.74           H  
ATOM    547 1HB  ARG A  39      15.797  24.016   1.455  1.00  0.74           H  
ATOM    548 2HB  ARG A  39      16.671  22.493   1.533  1.00  0.74           H  
ATOM    549 1HG  ARG A  39      14.052  22.692   0.055  1.00  0.74           H  
ATOM    550 2HG  ARG A  39      15.572  23.157  -0.705  1.00  0.74           H  
ATOM    551 1HD  ARG A  39      16.434  20.970  -0.384  1.00  0.74           H  
ATOM    552 2HD  ARG A  39      15.022  20.530   0.556  1.00  0.74           H  
ATOM    553  HE  ARG A  39      13.795  20.186  -1.392  1.00  0.74           H  
ATOM    554 1HH1 ARG A  39      16.803  21.844  -2.267  1.00  0.74           H  
ATOM    555 2HH1 ARG A  39      16.533  21.573  -3.973  1.00  0.74           H  
ATOM    556 1HH2 ARG A  39      13.488  19.868  -3.390  1.00  0.74           H  
ATOM    557 2HH2 ARG A  39      14.614  20.430  -4.652  1.00  0.74           H  
ATOM    558  N   VAL A  40      16.492  22.016   4.372  1.00  0.72           N  
ATOM    559  CA  VAL A  40      17.347  22.339   5.500  1.00  0.72           C  
ATOM    560  C   VAL A  40      18.588  23.084   5.009  1.00  0.72           C  
ATOM    561  O   VAL A  40      19.329  22.612   4.142  1.00  0.72           O  
ATOM    562  CB  VAL A  40      17.744  21.061   6.283  1.00  0.72           C  
ATOM    563  CG1 VAL A  40      18.686  21.428   7.417  1.00  0.72           C  
ATOM    564  CG2 VAL A  40      16.483  20.374   6.842  1.00  0.72           C  
ATOM    565  H   VAL A  40      16.540  21.092   3.937  1.00  0.72           H  
ATOM    566  HA  VAL A  40      16.802  22.994   6.181  1.00  0.72           H  
ATOM    567  HB  VAL A  40      18.271  20.371   5.615  1.00  0.72           H  
ATOM    568 1HG1 VAL A  40      18.951  20.531   7.948  1.00  0.72           H  
ATOM    569 2HG1 VAL A  40      19.584  21.894   7.019  1.00  0.72           H  
ATOM    570 3HG1 VAL A  40      18.189  22.122   8.102  1.00  0.72           H  
ATOM    571 1HG2 VAL A  40      16.770  19.473   7.388  1.00  0.72           H  
ATOM    572 2HG2 VAL A  40      15.958  21.053   7.512  1.00  0.72           H  
ATOM    573 3HG2 VAL A  40      15.832  20.102   6.009  1.00  0.72           H  
ATOM    574  N   LYS A  41      18.799  24.271   5.557  1.00  0.74           N  
ATOM    575  CA  LYS A  41      19.927  25.118   5.195  1.00  0.74           C  
ATOM    576  C   LYS A  41      21.067  24.977   6.181  1.00  0.74           C  
ATOM    577  O   LYS A  41      22.221  25.260   5.855  1.00  0.74           O  
ATOM    578  CB  LYS A  41      19.487  26.563   5.049  1.00  0.74           C  
ATOM    579  CG  LYS A  41      18.493  26.769   3.931  1.00  0.74           C  
ATOM    580  CD  LYS A  41      19.159  26.423   2.589  1.00  0.74           C  
ATOM    581  CE  LYS A  41      18.261  26.689   1.398  1.00  0.74           C  
ATOM    582  NZ  LYS A  41      18.948  26.375   0.111  1.00  0.74           N  
ATOM    583  H   LYS A  41      18.150  24.598   6.261  1.00  0.74           H  
ATOM    584  HA  LYS A  41      20.302  24.792   4.225  1.00  0.74           H  
ATOM    585 1HB  LYS A  41      19.022  26.893   5.981  1.00  0.74           H  
ATOM    586 2HB  LYS A  41      20.353  27.197   4.867  1.00  0.74           H  
ATOM    587 1HG  LYS A  41      17.618  26.129   4.086  1.00  0.74           H  
ATOM    588 2HG  LYS A  41      18.173  27.806   3.921  1.00  0.74           H  
ATOM    589 1HD  LYS A  41      20.073  27.009   2.479  1.00  0.74           H  
ATOM    590 2HD  LYS A  41      19.429  25.364   2.589  1.00  0.74           H  
ATOM    591 1HE  LYS A  41      17.370  26.068   1.481  1.00  0.74           H  
ATOM    592 2HE  LYS A  41      17.966  27.739   1.395  1.00  0.74           H  
ATOM    593 1HZ  LYS A  41      18.322  26.559  -0.660  1.00  0.74           H  
ATOM    594 2HZ  LYS A  41      19.773  26.951   0.019  1.00  0.74           H  
ATOM    595 3HZ  LYS A  41      19.216  25.401   0.105  1.00  0.74           H  
ATOM    596  N   GLY A  42      20.750  24.499   7.375  1.00  0.81           N  
ATOM    597  CA  GLY A  42      21.793  24.301   8.370  1.00  0.81           C  
ATOM    598  C   GLY A  42      21.321  23.616   9.632  1.00  0.81           C  
ATOM    599  O   GLY A  42      20.187  23.802  10.080  1.00  0.81           O  
ATOM    600  H   GLY A  42      19.771  24.326   7.589  1.00  0.81           H  
ATOM    601 1HA  GLY A  42      22.624  23.754   7.954  1.00  0.81           H  
ATOM    602 2HA  GLY A  42      22.194  25.277   8.639  1.00  0.81           H  
ATOM    603  N   ILE A  43      22.231  22.853  10.239  1.00  0.90           N  
ATOM    604  CA  ILE A  43      21.917  22.201  11.512  1.00  0.90           C  
ATOM    605  C   ILE A  43      22.837  22.649  12.661  1.00  0.90           C  
ATOM    606  O   ILE A  43      24.061  22.568  12.573  1.00  0.90           O  
ATOM    607  CB  ILE A  43      21.964  20.660  11.410  1.00  0.90           C  
ATOM    608  CG1 ILE A  43      20.995  20.126  10.343  1.00  0.90           C  
ATOM    609  CG2 ILE A  43      21.576  20.064  12.763  1.00  0.90           C  
ATOM    610  CD1 ILE A  43      21.620  19.815   9.036  1.00  0.90           C  
ATOM    611  H   ILE A  43      23.127  22.684   9.761  1.00  0.90           H  
ATOM    612  HA  ILE A  43      20.904  22.468  11.788  1.00  0.90           H  
ATOM    613  HB  ILE A  43      22.969  20.338  11.141  1.00  0.90           H  
ATOM    614 1HG1 ILE A  43      20.537  19.218  10.727  1.00  0.90           H  
ATOM    615 2HG1 ILE A  43      20.221  20.863  10.169  1.00  0.90           H  
ATOM    616 1HG2 ILE A  43      21.613  18.975  12.706  1.00  0.90           H  
ATOM    617 2HG2 ILE A  43      22.267  20.405  13.525  1.00  0.90           H  
ATOM    618 3HG2 ILE A  43      20.568  20.383  13.024  1.00  0.90           H  
ATOM    619 1HD1 ILE A  43      20.875  19.437   8.354  1.00  0.90           H  
ATOM    620 2HD1 ILE A  43      22.051  20.713   8.633  1.00  0.90           H  
ATOM    621 3HD1 ILE A  43      22.398  19.063   9.171  1.00  0.90           H  
ATOM    622  N   ASP A  44      22.222  23.127  13.749  1.00  1.02           N  
ATOM    623  CA  ASP A  44      22.949  23.551  14.950  1.00  1.02           C  
ATOM    624  C   ASP A  44      23.539  22.333  15.651  1.00  1.02           C  
ATOM    625  O   ASP A  44      22.816  21.431  16.068  1.00  1.02           O  
ATOM    626  CB  ASP A  44      22.045  24.331  15.909  1.00  1.02           C  
ATOM    627  CG  ASP A  44      22.775  24.958  17.143  1.00  1.02           C  
ATOM    628  OD1 ASP A  44      23.740  24.394  17.662  1.00  1.02           O  
ATOM    629  OD2 ASP A  44      22.334  26.008  17.554  1.00  1.02           O  
ATOM    630  H   ASP A  44      21.205  23.201  13.734  1.00  1.02           H  
ATOM    631  HA  ASP A  44      23.768  24.204  14.648  1.00  1.02           H  
ATOM    632 1HB  ASP A  44      21.543  25.129  15.358  1.00  1.02           H  
ATOM    633 2HB  ASP A  44      21.272  23.669  16.278  1.00  1.02           H  
ATOM    634  N   LYS A  45      24.859  22.310  15.785  1.00  1.13           N  
ATOM    635  CA  LYS A  45      25.590  21.173  16.349  1.00  1.13           C  
ATOM    636  C   LYS A  45      25.169  20.808  17.782  1.00  1.13           C  
ATOM    637  O   LYS A  45      25.357  19.673  18.221  1.00  1.13           O  
ATOM    638  CB  LYS A  45      27.098  21.466  16.325  1.00  1.13           C  
ATOM    639  CG  LYS A  45      27.707  21.535  14.924  1.00  1.13           C  
ATOM    640  CD  LYS A  45      27.627  20.181  14.252  1.00  1.13           C  
ATOM    641  CE  LYS A  45      28.639  19.188  14.836  1.00  1.13           C  
ATOM    642  NZ  LYS A  45      28.466  17.831  14.256  1.00  1.13           N  
ATOM    643  H   LYS A  45      25.380  23.106  15.449  1.00  1.13           H  
ATOM    644  HA  LYS A  45      25.396  20.305  15.719  1.00  1.13           H  
ATOM    645 1HB  LYS A  45      27.291  22.415  16.826  1.00  1.13           H  
ATOM    646 2HB  LYS A  45      27.623  20.689  16.881  1.00  1.13           H  
ATOM    647 1HG  LYS A  45      27.151  22.259  14.323  1.00  1.13           H  
ATOM    648 2HG  LYS A  45      28.747  21.852  14.984  1.00  1.13           H  
ATOM    649 1HD  LYS A  45      26.627  19.777  14.385  1.00  1.13           H  
ATOM    650 2HD  LYS A  45      27.810  20.288  13.185  1.00  1.13           H  
ATOM    651 1HE  LYS A  45      29.646  19.539  14.620  1.00  1.13           H  
ATOM    652 2HE  LYS A  45      28.507  19.127  15.916  1.00  1.13           H  
ATOM    653 1HZ  LYS A  45      29.128  17.192  14.654  1.00  1.13           H  
ATOM    654 2HZ  LYS A  45      27.506  17.527  14.500  1.00  1.13           H  
ATOM    655 3HZ  LYS A  45      28.572  17.852  13.259  1.00  1.13           H  
ATOM    656  N   ALA A  46      24.673  21.773  18.551  1.00  1.23           N  
ATOM    657  CA  ALA A  46      24.294  21.484  19.934  1.00  1.23           C  
ATOM    658  C   ALA A  46      22.872  20.924  20.060  1.00  1.23           C  
ATOM    659  O   ALA A  46      22.417  20.627  21.172  1.00  1.23           O  
ATOM    660  CB  ALA A  46      24.413  22.731  20.769  1.00  1.23           C  
ATOM    661  H   ALA A  46      24.497  22.711  18.161  1.00  1.23           H  
ATOM    662  HA  ALA A  46      24.984  20.734  20.318  1.00  1.23           H  
ATOM    663 1HB  ALA A  46      24.163  22.505  21.805  1.00  1.23           H  
ATOM    664 2HB  ALA A  46      25.429  23.112  20.714  1.00  1.23           H  
ATOM    665 3HB  ALA A  46      23.721  23.481  20.379  1.00  1.23           H  
ATOM    666  N   ALA A  47      22.159  20.833  18.940  1.00  1.29           N  
ATOM    667  CA  ALA A  47      20.764  20.420  18.927  1.00  1.29           C  
ATOM    668  C   ALA A  47      20.495  18.951  18.659  1.00  1.29           C  
ATOM    669  O   ALA A  47      21.340  18.199  18.152  1.00  1.29           O  
ATOM    670  CB  ALA A  47      20.043  21.195  17.914  1.00  1.29           C  
ATOM    671  H   ALA A  47      22.589  21.073  18.045  1.00  1.29           H  
ATOM    672  HA  ALA A  47      20.349  20.653  19.906  1.00  1.29           H  
ATOM    673 1HB  ALA A  47      19.012  20.929  17.976  1.00  1.29           H  
ATOM    674 2HB  ALA A  47      20.156  22.262  18.114  1.00  1.29           H  
ATOM    675 3HB  ALA A  47      20.446  20.949  16.936  1.00  1.29           H  
ATOM    676  N   ALA A  48      19.248  18.564  18.950  1.00  1.33           N  
ATOM    677  CA  ALA A  48      18.777  17.200  18.801  1.00  1.33           C  
ATOM    678  C   ALA A  48      18.896  16.635  17.387  1.00  1.33           C  
ATOM    679  O   ALA A  48      19.211  15.458  17.227  1.00  1.33           O  
ATOM    680  CB  ALA A  48      17.341  17.147  19.241  1.00  1.33           C  
ATOM    681  H   ALA A  48      18.572  19.253  19.300  1.00  1.33           H  
ATOM    682  HA  ALA A  48      19.371  16.573  19.463  1.00  1.33           H  
ATOM    683 1HB  ALA A  48      16.989  16.138  19.193  1.00  1.33           H  
ATOM    684 2HB  ALA A  48      17.280  17.505  20.251  1.00  1.33           H  
ATOM    685 3HB  ALA A  48      16.748  17.785  18.596  1.00  1.33           H  
ATOM    686  N   ALA A  49      18.664  17.447  16.352  1.00  1.34           N  
ATOM    687  CA  ALA A  49      18.760  16.949  14.985  1.00  1.34           C  
ATOM    688  C   ALA A  49      20.159  16.419  14.659  1.00  1.34           C  
ATOM    689  O   ALA A  49      20.315  15.470  13.871  1.00  1.34           O  
ATOM    690  CB  ALA A  49      18.405  18.055  14.023  1.00  1.34           C  
ATOM    691  H   ALA A  49      18.405  18.426  16.478  1.00  1.34           H  
ATOM    692  HA  ALA A  49      18.056  16.124  14.870  1.00  1.34           H  
ATOM    693 1HB  ALA A  49      18.466  17.713  13.027  1.00  1.34           H  
ATOM    694 2HB  ALA A  49      17.393  18.406  14.226  1.00  1.34           H  
ATOM    695 3HB  ALA A  49      19.106  18.874  14.152  1.00  1.34           H  
ATOM    696  N   ASP A  50      21.186  17.063  15.243  1.00  1.34           N  
ATOM    697  CA  ASP A  50      22.564  16.689  14.984  1.00  1.34           C  
ATOM    698  C   ASP A  50      22.931  15.507  15.848  1.00  1.34           C  
ATOM    699  O   ASP A  50      23.554  14.558  15.377  1.00  1.34           O  
ATOM    700  CB  ASP A  50      23.548  17.824  15.253  1.00  1.34           C  
ATOM    701  CG  ASP A  50      24.936  17.525  14.600  1.00  1.34           C  
ATOM    702  OD1 ASP A  50      24.995  17.439  13.396  1.00  1.34           O  
ATOM    703  OD2 ASP A  50      25.921  17.378  15.293  1.00  1.34           O  
ATOM    704  H   ASP A  50      21.010  17.789  15.934  1.00  1.34           H  
ATOM    705  HA  ASP A  50      22.658  16.396  13.938  1.00  1.34           H  
ATOM    706 1HB  ASP A  50      23.161  18.761  14.876  1.00  1.34           H  
ATOM    707 2HB  ASP A  50      23.683  17.947  16.336  1.00  1.34           H  
ATOM    708  N   LYS A  51      22.510  15.541  17.115  1.00  1.31           N  
ATOM    709  CA  LYS A  51      22.829  14.473  18.056  1.00  1.31           C  
ATOM    710  C   LYS A  51      22.251  13.159  17.547  1.00  1.31           C  
ATOM    711  O   LYS A  51      22.874  12.103  17.650  1.00  1.31           O  
ATOM    712  CB  LYS A  51      22.299  14.843  19.433  1.00  1.31           C  
ATOM    713  CG  LYS A  51      23.081  15.981  20.070  1.00  1.31           C  
ATOM    714  CD  LYS A  51      22.490  16.430  21.379  1.00  1.31           C  
ATOM    715  CE  LYS A  51      23.303  17.573  21.941  1.00  1.31           C  
ATOM    716  NZ  LYS A  51      22.679  18.168  23.147  1.00  1.31           N  
ATOM    717  H   LYS A  51      21.989  16.357  17.443  1.00  1.31           H  
ATOM    718  HA  LYS A  51      23.913  14.369  18.111  1.00  1.31           H  
ATOM    719 1HB  LYS A  51      21.259  15.144  19.349  1.00  1.31           H  
ATOM    720 2HB  LYS A  51      22.344  13.979  20.092  1.00  1.31           H  
ATOM    721 1HG  LYS A  51      24.107  15.657  20.241  1.00  1.31           H  
ATOM    722 2HG  LYS A  51      23.106  16.830  19.383  1.00  1.31           H  
ATOM    723 1HD  LYS A  51      21.465  16.771  21.219  1.00  1.31           H  
ATOM    724 2HD  LYS A  51      22.482  15.606  22.090  1.00  1.31           H  
ATOM    725 1HE  LYS A  51      24.294  17.210  22.199  1.00  1.31           H  
ATOM    726 2HE  LYS A  51      23.402  18.329  21.175  1.00  1.31           H  
ATOM    727 1HZ  LYS A  51      23.253  18.933  23.474  1.00  1.31           H  
ATOM    728 2HZ  LYS A  51      21.765  18.522  22.897  1.00  1.31           H  
ATOM    729 3HZ  LYS A  51      22.591  17.473  23.871  1.00  1.31           H  
ATOM    730  N   ALA A  52      21.061  13.247  16.946  1.00  1.26           N  
ATOM    731  CA  ALA A  52      20.394  12.130  16.295  1.00  1.26           C  
ATOM    732  C   ALA A  52      21.234  11.615  15.124  1.00  1.26           C  
ATOM    733  O   ALA A  52      21.151  10.442  14.752  1.00  1.26           O  
ATOM    734  CB  ALA A  52      19.020  12.562  15.786  1.00  1.26           C  
ATOM    735  H   ALA A  52      20.577  14.145  16.943  1.00  1.26           H  
ATOM    736  HA  ALA A  52      20.283  11.327  17.023  1.00  1.26           H  
ATOM    737 1HB  ALA A  52      18.518  11.719  15.320  1.00  1.26           H  
ATOM    738 2HB  ALA A  52      18.419  12.923  16.622  1.00  1.26           H  
ATOM    739 3HB  ALA A  52      19.139  13.363  15.058  1.00  1.26           H  
ATOM    740  N   ASN A  53      22.011  12.532  14.528  1.00  1.19           N  
ATOM    741  CA  ASN A  53      22.808  12.340  13.328  1.00  1.19           C  
ATOM    742  C   ASN A  53      21.932  11.916  12.165  1.00  1.19           C  
ATOM    743  O   ASN A  53      22.285  11.010  11.412  1.00  1.19           O  
ATOM    744  CB  ASN A  53      23.912  11.323  13.580  1.00  1.19           C  
ATOM    745  CG  ASN A  53      25.005  11.376  12.535  1.00  1.19           C  
ATOM    746  OD1 ASN A  53      25.309  12.454  12.007  1.00  1.19           O  
ATOM    747  ND2 ASN A  53      25.605  10.243  12.240  1.00  1.19           N  
ATOM    748  H   ASN A  53      22.059  13.451  14.953  1.00  1.19           H  
ATOM    749  HA  ASN A  53      23.265  13.296  13.066  1.00  1.19           H  
ATOM    750 1HB  ASN A  53      24.350  11.509  14.564  1.00  1.19           H  
ATOM    751 2HB  ASN A  53      23.490  10.319  13.592  1.00  1.19           H  
ATOM    752 1HD2 ASN A  53      26.341  10.221  11.562  1.00  1.19           H  
ATOM    753 2HD2 ASN A  53      25.327   9.398  12.698  1.00  1.19           H  
ATOM    754  N   LYS A  54      20.783  12.585  12.008  1.00  1.09           N  
ATOM    755  CA  LYS A  54      19.866  12.194  10.940  1.00  1.09           C  
ATOM    756  C   LYS A  54      19.614  13.225   9.835  1.00  1.09           C  
ATOM    757  O   LYS A  54      19.125  12.859   8.767  1.00  1.09           O  
ATOM    758  CB  LYS A  54      18.551  11.750  11.535  1.00  1.09           C  
ATOM    759  CG  LYS A  54      18.631  10.564  12.468  1.00  1.09           C  
ATOM    760  CD  LYS A  54      19.087   9.305  11.766  1.00  1.09           C  
ATOM    761  CE  LYS A  54      19.091   8.120  12.725  1.00  1.09           C  
ATOM    762  NZ  LYS A  54      19.577   6.867  12.072  1.00  1.09           N  
ATOM    763  H   LYS A  54      20.559  13.355  12.644  1.00  1.09           H  
ATOM    764  HA  LYS A  54      20.293  11.322  10.447  1.00  1.09           H  
ATOM    765 1HB  LYS A  54      18.089  12.581  12.057  1.00  1.09           H  
ATOM    766 2HB  LYS A  54      17.915  11.450  10.734  1.00  1.09           H  
ATOM    767 1HG  LYS A  54      19.320  10.785  13.240  1.00  1.09           H  
ATOM    768 2HG  LYS A  54      17.670  10.376  12.920  1.00  1.09           H  
ATOM    769 1HD  LYS A  54      18.422   9.092  10.931  1.00  1.09           H  
ATOM    770 2HD  LYS A  54      20.098   9.449  11.381  1.00  1.09           H  
ATOM    771 1HE  LYS A  54      19.743   8.356  13.568  1.00  1.09           H  
ATOM    772 2HE  LYS A  54      18.081   7.956  13.096  1.00  1.09           H  
ATOM    773 1HZ  LYS A  54      19.570   6.114  12.744  1.00  1.09           H  
ATOM    774 2HZ  LYS A  54      18.976   6.632  11.294  1.00  1.09           H  
ATOM    775 3HZ  LYS A  54      20.520   7.016  11.739  1.00  1.09           H  
ATOM    776  N   PHE A  55      19.915  14.498  10.070  1.00  0.99           N  
ATOM    777  CA  PHE A  55      19.624  15.498   9.035  1.00  0.99           C  
ATOM    778  C   PHE A  55      20.909  16.075   8.466  1.00  0.99           C  
ATOM    779  O   PHE A  55      21.912  16.228   9.175  1.00  0.99           O  
ATOM    780  CB  PHE A  55      18.824  16.667   9.591  1.00  0.99           C  
ATOM    781  CG  PHE A  55      17.481  16.343  10.120  1.00  0.99           C  
ATOM    782  CD1 PHE A  55      17.379  15.903  11.408  1.00  0.99           C  
ATOM    783  CD2 PHE A  55      16.325  16.518   9.383  1.00  0.99           C  
ATOM    784  CE1 PHE A  55      16.185  15.645  11.973  1.00  0.99           C  
ATOM    785  CE2 PHE A  55      15.095  16.243   9.955  1.00  0.99           C  
ATOM    786  CZ  PHE A  55      15.037  15.807  11.261  1.00  0.99           C  
ATOM    787  H   PHE A  55      20.322  14.775  10.952  1.00  0.99           H  
ATOM    788  HA  PHE A  55      19.067  15.033   8.220  1.00  0.99           H  
ATOM    789 1HB  PHE A  55      19.393  17.130  10.393  1.00  0.99           H  
ATOM    790 2HB  PHE A  55      18.705  17.420   8.809  1.00  0.99           H  
ATOM    791  HD1 PHE A  55      18.292  15.763  11.989  1.00  0.99           H  
ATOM    792  HD2 PHE A  55      16.393  16.878   8.354  1.00  0.99           H  
ATOM    793  HE1 PHE A  55      16.154  15.302  12.998  1.00  0.99           H  
ATOM    794  HE2 PHE A  55      14.178  16.371   9.385  1.00  0.99           H  
ATOM    795  HZ  PHE A  55      14.091  15.591  11.724  1.00  0.99           H  
ATOM    796  N   ARG A  56      20.853  16.444   7.198  1.00  0.90           N  
ATOM    797  CA  ARG A  56      21.956  17.116   6.526  1.00  0.90           C  
ATOM    798  C   ARG A  56      21.493  18.303   5.717  1.00  0.90           C  
ATOM    799  O   ARG A  56      20.338  18.386   5.293  1.00  0.90           O  
ATOM    800  CB  ARG A  56      22.706  16.168   5.607  1.00  0.90           C  
ATOM    801  CG  ARG A  56      23.452  15.040   6.295  1.00  0.90           C  
ATOM    802  CD  ARG A  56      24.625  15.597   7.030  1.00  0.90           C  
ATOM    803  NE  ARG A  56      25.452  14.578   7.644  1.00  0.90           N  
ATOM    804  CZ  ARG A  56      25.281  14.076   8.885  1.00  0.90           C  
ATOM    805  NH1 ARG A  56      24.297  14.488   9.662  1.00  0.90           N  
ATOM    806  NH2 ARG A  56      26.119  13.160   9.337  1.00  0.90           N  
ATOM    807  H   ARG A  56      20.015  16.211   6.657  1.00  0.90           H  
ATOM    808  HA  ARG A  56      22.655  17.475   7.281  1.00  0.90           H  
ATOM    809 1HB  ARG A  56      21.995  15.714   4.908  1.00  0.90           H  
ATOM    810 2HB  ARG A  56      23.424  16.735   5.013  1.00  0.90           H  
ATOM    811 1HG  ARG A  56      22.807  14.534   7.005  1.00  0.90           H  
ATOM    812 2HG  ARG A  56      23.804  14.325   5.551  1.00  0.90           H  
ATOM    813 1HD  ARG A  56      25.246  16.166   6.339  1.00  0.90           H  
ATOM    814 2HD  ARG A  56      24.267  16.262   7.818  1.00  0.90           H  
ATOM    815  HE  ARG A  56      26.226  14.222   7.103  1.00  0.90           H  
ATOM    816 1HH1 ARG A  56      23.619  15.201   9.349  1.00  0.90           H  
ATOM    817 2HH1 ARG A  56      24.208  14.097  10.595  1.00  0.90           H  
ATOM    818 1HH2 ARG A  56      26.880  12.835   8.760  1.00  0.90           H  
ATOM    819 2HH2 ARG A  56      25.989  12.790  10.282  1.00  0.90           H  
ATOM    820  N   GLU A  57      22.391  19.246   5.535  1.00  0.85           N  
ATOM    821  CA  GLU A  57      22.056  20.387   4.726  1.00  0.85           C  
ATOM    822  C   GLU A  57      21.700  19.908   3.329  1.00  0.85           C  
ATOM    823  O   GLU A  57      22.374  19.044   2.765  1.00  0.85           O  
ATOM    824  CB  GLU A  57      23.204  21.385   4.758  1.00  0.85           C  
ATOM    825  CG  GLU A  57      23.371  22.015   6.124  1.00  0.85           C  
ATOM    826  CD  GLU A  57      24.264  21.291   7.144  1.00  0.85           C  
ATOM    827  OE1 GLU A  57      24.785  20.248   6.821  1.00  0.85           O  
ATOM    828  OE2 GLU A  57      24.356  21.767   8.289  1.00  0.85           O  
ATOM    829  H   GLU A  57      23.318  19.157   5.927  1.00  0.85           H  
ATOM    830  HA  GLU A  57      21.173  20.873   5.150  1.00  0.85           H  
ATOM    831 1HB  GLU A  57      24.135  20.894   4.481  1.00  0.85           H  
ATOM    832 2HB  GLU A  57      23.016  22.184   4.037  1.00  0.85           H  
ATOM    833 1HG  GLU A  57      23.743  23.030   5.988  1.00  0.85           H  
ATOM    834 2HG  GLU A  57      22.367  22.074   6.529  1.00  0.85           H  
ATOM    835  N   GLY A  58      20.638  20.479   2.784  1.00  0.82           N  
ATOM    836  CA  GLY A  58      20.111  20.139   1.476  1.00  0.82           C  
ATOM    837  C   GLY A  58      18.931  19.162   1.570  1.00  0.82           C  
ATOM    838  O   GLY A  58      18.168  19.029   0.609  1.00  0.82           O  
ATOM    839  H   GLY A  58      20.147  21.192   3.319  1.00  0.82           H  
ATOM    840 1HA  GLY A  58      19.789  21.050   0.972  1.00  0.82           H  
ATOM    841 2HA  GLY A  58      20.902  19.699   0.871  1.00  0.82           H  
ATOM    842  N   ASP A  59      18.757  18.494   2.724  1.00  0.81           N  
ATOM    843  CA  ASP A  59      17.638  17.561   2.888  1.00  0.81           C  
ATOM    844  C   ASP A  59      16.317  18.292   2.743  1.00  0.81           C  
ATOM    845  O   ASP A  59      16.177  19.453   3.143  1.00  0.81           O  
ATOM    846  CB  ASP A  59      17.659  16.830   4.250  1.00  0.81           C  
ATOM    847  CG  ASP A  59      18.709  15.662   4.404  1.00  0.81           C  
ATOM    848  OD1 ASP A  59      19.283  15.209   3.435  1.00  0.81           O  
ATOM    849  OD2 ASP A  59      18.940  15.255   5.539  1.00  0.81           O  
ATOM    850  H   ASP A  59      19.405  18.626   3.503  1.00  0.81           H  
ATOM    851  HA  ASP A  59      17.690  16.807   2.107  1.00  0.81           H  
ATOM    852 1HB  ASP A  59      17.850  17.565   5.035  1.00  0.81           H  
ATOM    853 2HB  ASP A  59      16.661  16.418   4.436  1.00  0.81           H  
ATOM    854  N   GLN A  60      15.340  17.628   2.146  1.00  0.83           N  
ATOM    855  CA  GLN A  60      14.031  18.235   2.011  1.00  0.83           C  
ATOM    856  C   GLN A  60      13.121  17.735   3.090  1.00  0.83           C  
ATOM    857  O   GLN A  60      13.032  16.533   3.339  1.00  0.83           O  
ATOM    858  CB  GLN A  60      13.431  17.970   0.626  1.00  0.83           C  
ATOM    859  CG  GLN A  60      12.070  18.626   0.387  1.00  0.83           C  
ATOM    860  CD  GLN A  60      11.591  18.507  -1.039  1.00  0.83           C  
ATOM    861  OE1 GLN A  60      12.255  19.020  -1.965  1.00  0.83           O  
ATOM    862  NE2 GLN A  60      10.455  17.847  -1.241  1.00  0.83           N  
ATOM    863  H   GLN A  60      15.490  16.679   1.808  1.00  0.83           H  
ATOM    864  HA  GLN A  60      14.117  19.302   2.150  1.00  0.83           H  
ATOM    865 1HB  GLN A  60      14.123  18.288  -0.142  1.00  0.83           H  
ATOM    866 2HB  GLN A  60      13.297  16.894   0.505  1.00  0.83           H  
ATOM    867 1HG  GLN A  60      11.331  18.155   1.039  1.00  0.83           H  
ATOM    868 2HG  GLN A  60      12.145  19.682   0.622  1.00  0.83           H  
ATOM    869 1HE2 GLN A  60      10.094  17.732  -2.169  1.00  0.83           H  
ATOM    870 2HE2 GLN A  60       9.964  17.447  -0.462  1.00  0.83           H  
ATOM    871  N   LEU A  61      12.444  18.651   3.745  1.00  0.86           N  
ATOM    872  CA  LEU A  61      11.498  18.234   4.739  1.00  0.86           C  
ATOM    873  C   LEU A  61      10.175  18.160   4.003  1.00  0.86           C  
ATOM    874  O   LEU A  61       9.839  19.034   3.199  1.00  0.86           O  
ATOM    875  CB  LEU A  61      11.428  19.208   5.919  1.00  0.86           C  
ATOM    876  CG  LEU A  61      12.710  19.479   6.695  1.00  0.86           C  
ATOM    877  CD1 LEU A  61      12.413  20.518   7.777  1.00  0.86           C  
ATOM    878  CD2 LEU A  61      13.223  18.188   7.314  1.00  0.86           C  
ATOM    879  H   LEU A  61      12.556  19.629   3.505  1.00  0.86           H  
ATOM    880  HA  LEU A  61      11.752  17.243   5.111  1.00  0.86           H  
ATOM    881 1HB  LEU A  61      11.019  20.158   5.576  1.00  0.86           H  
ATOM    882 2HB  LEU A  61      10.764  18.764   6.630  1.00  0.86           H  
ATOM    883  HG  LEU A  61      13.459  19.892   6.021  1.00  0.86           H  
ATOM    884 1HD1 LEU A  61      13.325  20.739   8.334  1.00  0.86           H  
ATOM    885 2HD1 LEU A  61      12.045  21.428   7.307  1.00  0.86           H  
ATOM    886 3HD1 LEU A  61      11.657  20.131   8.458  1.00  0.86           H  
ATOM    887 1HD2 LEU A  61      14.139  18.395   7.868  1.00  0.86           H  
ATOM    888 2HD2 LEU A  61      12.470  17.782   7.990  1.00  0.86           H  
ATOM    889 3HD2 LEU A  61      13.430  17.463   6.524  1.00  0.86           H  
ATOM    890  N   VAL A  62       9.444  17.105   4.257  1.00  0.91           N  
ATOM    891  CA  VAL A  62       8.173  16.859   3.625  1.00  0.91           C  
ATOM    892  C   VAL A  62       7.012  17.033   4.580  1.00  0.91           C  
ATOM    893  O   VAL A  62       6.021  17.666   4.212  1.00  0.91           O  
ATOM    894  CB  VAL A  62       8.188  15.474   2.986  1.00  0.91           C  
ATOM    895  CG1 VAL A  62       6.810  15.130   2.446  1.00  0.91           C  
ATOM    896  CG2 VAL A  62       9.211  15.461   1.837  1.00  0.91           C  
ATOM    897  H   VAL A  62       9.782  16.421   4.921  1.00  0.91           H  
ATOM    898  HA  VAL A  62       8.052  17.581   2.819  1.00  0.91           H  
ATOM    899  HB  VAL A  62       8.468  14.755   3.726  1.00  0.91           H  
ATOM    900 1HG1 VAL A  62       6.835  14.138   1.997  1.00  0.91           H  
ATOM    901 2HG1 VAL A  62       6.082  15.138   3.262  1.00  0.91           H  
ATOM    902 3HG1 VAL A  62       6.517  15.861   1.694  1.00  0.91           H  
ATOM    903 1HG2 VAL A  62       9.228  14.472   1.384  1.00  0.91           H  
ATOM    904 2HG2 VAL A  62       8.920  16.196   1.092  1.00  0.91           H  
ATOM    905 3HG2 VAL A  62      10.204  15.705   2.201  1.00  0.91           H  
ATOM    906  N   ALA A  63       7.121  16.487   5.795  1.00  0.97           N  
ATOM    907  CA  ALA A  63       6.006  16.609   6.734  1.00  0.97           C  
ATOM    908  C   ALA A  63       6.425  16.608   8.202  1.00  0.97           C  
ATOM    909  O   ALA A  63       7.411  15.972   8.590  1.00  0.97           O  
ATOM    910  CB  ALA A  63       5.031  15.462   6.514  1.00  0.97           C  
ATOM    911  H   ALA A  63       7.970  15.984   6.044  1.00  0.97           H  
ATOM    912  HA  ALA A  63       5.518  17.559   6.532  1.00  0.97           H  
ATOM    913 1HB  ALA A  63       4.181  15.577   7.181  1.00  0.97           H  
ATOM    914 2HB  ALA A  63       4.680  15.458   5.482  1.00  0.97           H  
ATOM    915 3HB  ALA A  63       5.523  14.523   6.722  1.00  0.97           H  
ATOM    916  N   ILE A  64       5.650  17.309   9.031  1.00  1.02           N  
ATOM    917  CA  ILE A  64       5.889  17.327  10.477  1.00  1.02           C  
ATOM    918  C   ILE A  64       4.713  16.686  11.208  1.00  1.02           C  
ATOM    919  O   ILE A  64       3.580  17.154  11.089  1.00  1.02           O  
ATOM    920  CB  ILE A  64       6.054  18.763  10.981  1.00  1.02           C  
ATOM    921  CG1 ILE A  64       7.108  19.497  10.198  1.00  1.02           C  
ATOM    922  CG2 ILE A  64       6.425  18.768  12.433  1.00  1.02           C  
ATOM    923  CD1 ILE A  64       8.489  18.918  10.314  1.00  1.02           C  
ATOM    924  H   ILE A  64       4.856  17.817   8.631  1.00  1.02           H  
ATOM    925  HA  ILE A  64       6.791  16.756  10.704  1.00  1.02           H  
ATOM    926  HB  ILE A  64       5.116  19.287  10.852  1.00  1.02           H  
ATOM    927 1HG1 ILE A  64       6.804  19.484   9.162  1.00  1.02           H  
ATOM    928 2HG1 ILE A  64       7.134  20.533  10.535  1.00  1.02           H  
ATOM    929 1HG2 ILE A  64       6.519  19.797  12.769  1.00  1.02           H  
ATOM    930 2HG2 ILE A  64       5.648  18.263  13.013  1.00  1.02           H  
ATOM    931 3HG2 ILE A  64       7.374  18.247  12.575  1.00  1.02           H  
ATOM    932 1HD1 ILE A  64       9.194  19.488   9.723  1.00  1.02           H  
ATOM    933 2HD1 ILE A  64       8.789  18.954  11.358  1.00  1.02           H  
ATOM    934 3HD1 ILE A  64       8.492  17.889   9.970  1.00  1.02           H  
ATOM    935  N   ASP A  65       4.955  15.598  11.929  1.00  1.06           N  
ATOM    936  CA  ASP A  65       3.895  14.882  12.642  1.00  1.06           C  
ATOM    937  C   ASP A  65       2.689  14.569  11.749  1.00  1.06           C  
ATOM    938  O   ASP A  65       1.540  14.651  12.185  1.00  1.06           O  
ATOM    939  CB  ASP A  65       3.459  15.657  13.893  1.00  1.06           C  
ATOM    940  CG  ASP A  65       4.555  15.695  14.961  1.00  1.06           C  
ATOM    941  OD1 ASP A  65       5.272  14.716  15.055  1.00  1.06           O  
ATOM    942  OD2 ASP A  65       4.665  16.663  15.674  1.00  1.06           O  
ATOM    943  H   ASP A  65       5.910  15.262  12.004  1.00  1.06           H  
ATOM    944  HA  ASP A  65       4.310  13.928  12.976  1.00  1.06           H  
ATOM    945 1HB  ASP A  65       3.192  16.680  13.620  1.00  1.06           H  
ATOM    946 2HB  ASP A  65       2.569  15.191  14.315  1.00  1.06           H  
ATOM    947  N   GLY A  66       2.958  14.197  10.500  1.00  1.09           N  
ATOM    948  CA  GLY A  66       1.926  13.854   9.528  1.00  1.09           C  
ATOM    949  C   GLY A  66       1.423  15.047   8.698  1.00  1.09           C  
ATOM    950  O   GLY A  66       0.696  14.855   7.722  1.00  1.09           O  
ATOM    951  H   GLY A  66       3.926  14.154  10.220  1.00  1.09           H  
ATOM    952 1HA  GLY A  66       2.317  13.092   8.854  1.00  1.09           H  
ATOM    953 2HA  GLY A  66       1.084  13.403  10.050  1.00  1.09           H  
ATOM    954  N   LYS A  67       1.800  16.272   9.066  1.00  1.11           N  
ATOM    955  CA  LYS A  67       1.346  17.441   8.321  1.00  1.11           C  
ATOM    956  C   LYS A  67       2.289  17.827   7.202  1.00  1.11           C  
ATOM    957  O   LYS A  67       3.416  18.262   7.448  1.00  1.11           O  
ATOM    958  CB  LYS A  67       1.164  18.645   9.252  1.00  1.11           C  
ATOM    959  CG  LYS A  67       0.856  19.965   8.532  1.00  1.11           C  
ATOM    960  CD  LYS A  67      -0.485  19.952   7.836  1.00  1.11           C  
ATOM    961  CE  LYS A  67      -0.759  21.300   7.170  1.00  1.11           C  
ATOM    962  NZ  LYS A  67      -2.062  21.306   6.444  1.00  1.11           N  
ATOM    963  H   LYS A  67       2.394  16.409   9.880  1.00  1.11           H  
ATOM    964  HA  LYS A  67       0.382  17.208   7.874  1.00  1.11           H  
ATOM    965 1HB  LYS A  67       0.353  18.443   9.951  1.00  1.11           H  
ATOM    966 2HB  LYS A  67       2.070  18.789   9.840  1.00  1.11           H  
ATOM    967 1HG  LYS A  67       0.867  20.780   9.249  1.00  1.11           H  
ATOM    968 2HG  LYS A  67       1.629  20.153   7.784  1.00  1.11           H  
ATOM    969 1HD  LYS A  67      -0.483  19.176   7.069  1.00  1.11           H  
ATOM    970 2HD  LYS A  67      -1.273  19.734   8.553  1.00  1.11           H  
ATOM    971 1HE  LYS A  67      -0.772  22.078   7.931  1.00  1.11           H  
ATOM    972 2HE  LYS A  67       0.044  21.513   6.458  1.00  1.11           H  
ATOM    973 1HZ  LYS A  67      -2.203  22.207   6.015  1.00  1.11           H  
ATOM    974 2HZ  LYS A  67      -2.045  20.592   5.729  1.00  1.11           H  
ATOM    975 3HZ  LYS A  67      -2.813  21.119   7.092  1.00  1.11           H  
ATOM    976  N   ASP A  68       1.848  17.617   5.966  1.00  1.12           N  
ATOM    977  CA  ASP A  68       2.682  17.926   4.816  1.00  1.12           C  
ATOM    978  C   ASP A  68       2.980  19.409   4.778  1.00  1.12           C  
ATOM    979  O   ASP A  68       2.086  20.223   5.019  1.00  1.12           O  
ATOM    980  CB  ASP A  68       2.001  17.523   3.500  1.00  1.12           C  
ATOM    981  CG  ASP A  68       1.941  16.007   3.260  1.00  1.12           C  
ATOM    982  OD1 ASP A  68       2.556  15.263   3.980  1.00  1.12           O  
ATOM    983  OD2 ASP A  68       1.281  15.620   2.330  1.00  1.12           O  
ATOM    984  H   ASP A  68       0.923  17.233   5.828  1.00  1.12           H  
ATOM    985  HA  ASP A  68       3.620  17.394   4.902  1.00  1.12           H  
ATOM    986 1HB  ASP A  68       0.986  17.916   3.488  1.00  1.12           H  
ATOM    987 2HB  ASP A  68       2.536  17.981   2.671  1.00  1.12           H  
ATOM    988  N   PHE A  69       4.199  19.770   4.389  1.00  1.11           N  
ATOM    989  CA  PHE A  69       4.520  21.177   4.214  1.00  1.11           C  
ATOM    990  C   PHE A  69       3.838  21.746   2.979  1.00  1.11           C  
ATOM    991  O   PHE A  69       3.579  22.943   2.910  1.00  1.11           O  
ATOM    992  CB  PHE A  69       6.021  21.416   4.104  1.00  1.11           C  
ATOM    993  CG  PHE A  69       6.776  21.406   5.386  1.00  1.11           C  
ATOM    994  CD1 PHE A  69       7.599  20.376   5.701  1.00  1.11           C  
ATOM    995  CD2 PHE A  69       6.671  22.451   6.278  1.00  1.11           C  
ATOM    996  CE1 PHE A  69       8.300  20.381   6.862  1.00  1.11           C  
ATOM    997  CE2 PHE A  69       7.399  22.442   7.446  1.00  1.11           C  
ATOM    998  CZ  PHE A  69       8.205  21.420   7.721  1.00  1.11           C  
ATOM    999  H   PHE A  69       4.901  19.053   4.235  1.00  1.11           H  
ATOM   1000  HA  PHE A  69       4.152  21.716   5.085  1.00  1.11           H  
ATOM   1001 1HB  PHE A  69       6.458  20.646   3.460  1.00  1.11           H  
ATOM   1002 2HB  PHE A  69       6.191  22.374   3.616  1.00  1.11           H  
ATOM   1003  HD1 PHE A  69       7.691  19.556   5.015  1.00  1.11           H  
ATOM   1004  HD2 PHE A  69       6.014  23.289   6.048  1.00  1.11           H  
ATOM   1005  HE1 PHE A  69       8.926  19.557   7.104  1.00  1.11           H  
ATOM   1006  HE2 PHE A  69       7.324  23.250   8.158  1.00  1.11           H  
ATOM   1007  HZ  PHE A  69       8.766  21.421   8.639  1.00  1.11           H  
ATOM   1008  N   GLY A  70       3.589  20.907   1.982  1.00  1.10           N  
ATOM   1009  CA  GLY A  70       2.903  21.370   0.789  1.00  1.10           C  
ATOM   1010  C   GLY A  70       3.604  22.558   0.150  1.00  1.10           C  
ATOM   1011  O   GLY A  70       4.791  22.511  -0.174  1.00  1.10           O  
ATOM   1012  H   GLY A  70       3.841  19.935   2.079  1.00  1.10           H  
ATOM   1013 1HA  GLY A  70       2.839  20.554   0.070  1.00  1.10           H  
ATOM   1014 2HA  GLY A  70       1.880  21.645   1.046  1.00  1.10           H  
ATOM   1015  N   GLU A  71       2.814  23.612  -0.031  1.00  1.07           N  
ATOM   1016  CA  GLU A  71       3.192  24.888  -0.628  1.00  1.07           C  
ATOM   1017  C   GLU A  71       3.480  25.976   0.418  1.00  1.07           C  
ATOM   1018  O   GLU A  71       3.574  27.157   0.074  1.00  1.07           O  
ATOM   1019  CB  GLU A  71       2.082  25.351  -1.573  1.00  1.07           C  
ATOM   1020  CG  GLU A  71       1.868  24.439  -2.783  1.00  1.07           C  
ATOM   1021  CD  GLU A  71       0.760  24.909  -3.705  1.00  1.07           C  
ATOM   1022  OE1 GLU A  71       0.133  25.895  -3.403  1.00  1.07           O  
ATOM   1023  OE2 GLU A  71       0.546  24.272  -4.713  1.00  1.07           O  
ATOM   1024  H   GLU A  71       1.861  23.523   0.287  1.00  1.07           H  
ATOM   1025  HA  GLU A  71       4.103  24.737  -1.209  1.00  1.07           H  
ATOM   1026 1HB  GLU A  71       1.142  25.400  -1.026  1.00  1.07           H  
ATOM   1027 2HB  GLU A  71       2.295  26.345  -1.931  1.00  1.07           H  
ATOM   1028 1HG  GLU A  71       2.799  24.396  -3.350  1.00  1.07           H  
ATOM   1029 2HG  GLU A  71       1.642  23.434  -2.432  1.00  1.07           H  
ATOM   1030  N   LEU A  72       3.583  25.589   1.693  1.00  1.02           N  
ATOM   1031  CA  LEU A  72       3.796  26.556   2.775  1.00  1.02           C  
ATOM   1032  C   LEU A  72       5.084  27.349   2.624  1.00  1.02           C  
ATOM   1033  O   LEU A  72       6.106  26.842   2.156  1.00  1.02           O  
ATOM   1034  CB  LEU A  72       3.856  25.875   4.152  1.00  1.02           C  
ATOM   1035  CG  LEU A  72       2.570  25.260   4.726  1.00  1.02           C  
ATOM   1036  CD1 LEU A  72       2.926  24.592   6.082  1.00  1.02           C  
ATOM   1037  CD2 LEU A  72       1.507  26.334   4.874  1.00  1.02           C  
ATOM   1038  H   LEU A  72       3.515  24.600   1.930  1.00  1.02           H  
ATOM   1039  HA  LEU A  72       2.965  27.262   2.775  1.00  1.02           H  
ATOM   1040 1HB  LEU A  72       4.591  25.072   4.092  1.00  1.02           H  
ATOM   1041 2HB  LEU A  72       4.224  26.602   4.871  1.00  1.02           H  
ATOM   1042  HG  LEU A  72       2.193  24.497   4.062  1.00  1.02           H  
ATOM   1043 1HD1 LEU A  72       2.036  24.132   6.512  1.00  1.02           H  
ATOM   1044 2HD1 LEU A  72       3.679  23.833   5.921  1.00  1.02           H  
ATOM   1045 3HD1 LEU A  72       3.315  25.349   6.768  1.00  1.02           H  
ATOM   1046 1HD2 LEU A  72       0.599  25.897   5.282  1.00  1.02           H  
ATOM   1047 2HD2 LEU A  72       1.857  27.104   5.531  1.00  1.02           H  
ATOM   1048 3HD2 LEU A  72       1.295  26.772   3.897  1.00  1.02           H  
ATOM   1049  N   ASP A  73       5.021  28.622   3.015  1.00  0.97           N  
ATOM   1050  CA  ASP A  73       6.185  29.490   2.963  1.00  0.97           C  
ATOM   1051  C   ASP A  73       7.114  29.132   4.107  1.00  0.97           C  
ATOM   1052  O   ASP A  73       6.717  28.407   5.022  1.00  0.97           O  
ATOM   1053  CB  ASP A  73       5.747  30.968   2.983  1.00  0.97           C  
ATOM   1054  CG  ASP A  73       6.822  31.975   2.504  1.00  0.97           C  
ATOM   1055  OD1 ASP A  73       7.946  31.575   2.302  1.00  0.97           O  
ATOM   1056  OD2 ASP A  73       6.494  33.121   2.340  1.00  0.97           O  
ATOM   1057  H   ASP A  73       4.142  28.990   3.396  1.00  0.97           H  
ATOM   1058  HA  ASP A  73       6.706  29.310   2.034  1.00  0.97           H  
ATOM   1059 1HB  ASP A  73       4.860  31.080   2.353  1.00  0.97           H  
ATOM   1060 2HB  ASP A  73       5.444  31.234   3.998  1.00  0.97           H  
ATOM   1061  N   THR A  74       8.328  29.658   4.078  1.00  0.90           N  
ATOM   1062  CA  THR A  74       9.300  29.357   5.114  1.00  0.90           C  
ATOM   1063  C   THR A  74       8.802  29.756   6.498  1.00  0.90           C  
ATOM   1064  O   THR A  74       8.957  29.001   7.453  1.00  0.90           O  
ATOM   1065  CB  THR A  74      10.655  30.042   4.880  1.00  0.90           C  
ATOM   1066  OG1 THR A  74      11.272  29.590   3.660  1.00  0.90           O  
ATOM   1067  CG2 THR A  74      11.556  29.672   6.030  1.00  0.90           C  
ATOM   1068  H   THR A  74       8.563  30.271   3.295  1.00  0.90           H  
ATOM   1069  HA  THR A  74       9.472  28.280   5.112  1.00  0.90           H  
ATOM   1070  HB  THR A  74      10.518  31.123   4.838  1.00  0.90           H  
ATOM   1071  HG1 THR A  74      10.646  29.569   2.900  1.00  0.90           H  
ATOM   1072 1HG2 THR A  74      12.530  30.145   5.909  1.00  0.90           H  
ATOM   1073 2HG2 THR A  74      11.108  30.001   6.946  1.00  0.90           H  
ATOM   1074 3HG2 THR A  74      11.679  28.592   6.052  1.00  0.90           H  
ATOM   1075  N   GLU A  75       8.199  30.938   6.630  1.00  0.85           N  
ATOM   1076  CA  GLU A  75       7.752  31.365   7.957  1.00  0.85           C  
ATOM   1077  C   GLU A  75       6.666  30.435   8.501  1.00  0.85           C  
ATOM   1078  O   GLU A  75       6.635  30.125   9.698  1.00  0.85           O  
ATOM   1079  CB  GLU A  75       7.219  32.800   7.902  1.00  0.85           C  
ATOM   1080  CG  GLU A  75       8.281  33.885   7.643  1.00  0.85           C  
ATOM   1081  CD  GLU A  75       9.289  34.045   8.772  1.00  0.85           C  
ATOM   1082  OE1 GLU A  75       8.881  34.215   9.893  1.00  0.85           O  
ATOM   1083  OE2 GLU A  75      10.476  33.983   8.510  1.00  0.85           O  
ATOM   1084  H   GLU A  75       8.071  31.531   5.820  1.00  0.85           H  
ATOM   1085  HA  GLU A  75       8.598  31.329   8.635  1.00  0.85           H  
ATOM   1086 1HB  GLU A  75       6.471  32.873   7.112  1.00  0.85           H  
ATOM   1087 2HB  GLU A  75       6.722  33.037   8.843  1.00  0.85           H  
ATOM   1088 1HG  GLU A  75       8.818  33.630   6.728  1.00  0.85           H  
ATOM   1089 2HG  GLU A  75       7.776  34.836   7.479  1.00  0.85           H  
ATOM   1090  N   GLU A  76       5.790  29.973   7.614  1.00  0.81           N  
ATOM   1091  CA  GLU A  76       4.714  29.079   8.003  1.00  0.81           C  
ATOM   1092  C   GLU A  76       5.296  27.725   8.381  1.00  0.81           C  
ATOM   1093  O   GLU A  76       4.874  27.095   9.355  1.00  0.81           O  
ATOM   1094  CB  GLU A  76       3.729  28.931   6.856  1.00  0.81           C  
ATOM   1095  CG  GLU A  76       2.938  30.190   6.527  1.00  0.81           C  
ATOM   1096  CD  GLU A  76       2.102  30.078   5.260  1.00  0.81           C  
ATOM   1097  OE1 GLU A  76       2.618  29.653   4.236  1.00  0.81           O  
ATOM   1098  OE2 GLU A  76       0.945  30.416   5.318  1.00  0.81           O  
ATOM   1099  H   GLU A  76       5.884  30.250   6.647  1.00  0.81           H  
ATOM   1100  HA  GLU A  76       4.203  29.496   8.870  1.00  0.81           H  
ATOM   1101 1HB  GLU A  76       4.263  28.634   5.960  1.00  0.81           H  
ATOM   1102 2HB  GLU A  76       3.030  28.145   7.105  1.00  0.81           H  
ATOM   1103 1HG  GLU A  76       2.280  30.417   7.364  1.00  0.81           H  
ATOM   1104 2HG  GLU A  76       3.641  31.015   6.418  1.00  0.81           H  
ATOM   1105  N   ALA A  77       6.296  27.294   7.612  1.00  0.80           N  
ATOM   1106  CA  ALA A  77       6.975  26.044   7.872  1.00  0.80           C  
ATOM   1107  C   ALA A  77       7.664  26.083   9.229  1.00  0.80           C  
ATOM   1108  O   ALA A  77       7.591  25.125  10.005  1.00  0.80           O  
ATOM   1109  CB  ALA A  77       7.978  25.787   6.778  1.00  0.80           C  
ATOM   1110  H   ALA A  77       6.579  27.846   6.804  1.00  0.80           H  
ATOM   1111  HA  ALA A  77       6.231  25.251   7.888  1.00  0.80           H  
ATOM   1112 1HB  ALA A  77       8.498  24.860   6.935  1.00  0.80           H  
ATOM   1113 2HB  ALA A  77       7.453  25.757   5.824  1.00  0.80           H  
ATOM   1114 3HB  ALA A  77       8.700  26.589   6.761  1.00  0.80           H  
ATOM   1115  N   LYS A  78       8.284  27.223   9.555  1.00  0.81           N  
ATOM   1116  CA  LYS A  78       8.926  27.342  10.849  1.00  0.81           C  
ATOM   1117  C   LYS A  78       7.884  27.263  11.947  1.00  0.81           C  
ATOM   1118  O   LYS A  78       8.088  26.558  12.930  1.00  0.81           O  
ATOM   1119  CB  LYS A  78       9.730  28.644  10.966  1.00  0.81           C  
ATOM   1120  CG  LYS A  78      11.033  28.673  10.160  1.00  0.81           C  
ATOM   1121  CD  LYS A  78      11.876  29.897  10.506  1.00  0.81           C  
ATOM   1122  CE  LYS A  78      11.245  31.157   9.954  1.00  0.81           C  
ATOM   1123  NZ  LYS A  78      12.100  32.362  10.130  1.00  0.81           N  
ATOM   1124  H   LYS A  78       8.336  27.989   8.885  1.00  0.81           H  
ATOM   1125  HA  LYS A  78       9.611  26.506  10.975  1.00  0.81           H  
ATOM   1126 1HB  LYS A  78       9.113  29.475  10.618  1.00  0.81           H  
ATOM   1127 2HB  LYS A  78       9.970  28.832  12.015  1.00  0.81           H  
ATOM   1128 1HG  LYS A  78      11.610  27.774  10.374  1.00  0.81           H  
ATOM   1129 2HG  LYS A  78      10.805  28.690   9.101  1.00  0.81           H  
ATOM   1130 1HD  LYS A  78      11.969  29.988  11.589  1.00  0.81           H  
ATOM   1131 2HD  LYS A  78      12.871  29.784  10.075  1.00  0.81           H  
ATOM   1132 1HE  LYS A  78      11.066  31.022   8.904  1.00  0.81           H  
ATOM   1133 2HE  LYS A  78      10.290  31.331  10.452  1.00  0.81           H  
ATOM   1134 1HZ  LYS A  78      11.581  33.145   9.700  1.00  0.81           H  
ATOM   1135 2HZ  LYS A  78      12.263  32.544  11.105  1.00  0.81           H  
ATOM   1136 3HZ  LYS A  78      12.976  32.238   9.654  1.00  0.81           H  
ATOM   1137  N   ALA A  79       6.734  27.925  11.756  1.00  0.84           N  
ATOM   1138  CA  ALA A  79       5.674  27.892  12.761  1.00  0.84           C  
ATOM   1139  C   ALA A  79       5.178  26.461  12.992  1.00  0.84           C  
ATOM   1140  O   ALA A  79       4.901  26.060  14.127  1.00  0.84           O  
ATOM   1141  CB  ALA A  79       4.523  28.785  12.327  1.00  0.84           C  
ATOM   1142  H   ALA A  79       6.612  28.503  10.922  1.00  0.84           H  
ATOM   1143  HA  ALA A  79       6.085  28.267  13.698  1.00  0.84           H  
ATOM   1144 1HB  ALA A  79       3.749  28.779  13.091  1.00  0.84           H  
ATOM   1145 2HB  ALA A  79       4.891  29.802  12.185  1.00  0.84           H  
ATOM   1146 3HB  ALA A  79       4.111  28.417  11.392  1.00  0.84           H  
ATOM   1147  N   LEU A  80       5.095  25.670  11.921  1.00  0.89           N  
ATOM   1148  CA  LEU A  80       4.668  24.280  12.034  1.00  0.89           C  
ATOM   1149  C   LEU A  80       5.655  23.493  12.892  1.00  0.89           C  
ATOM   1150  O   LEU A  80       5.264  22.774  13.821  1.00  0.89           O  
ATOM   1151  CB  LEU A  80       4.537  23.644  10.643  1.00  0.89           C  
ATOM   1152  CG  LEU A  80       4.148  22.160  10.613  1.00  0.89           C  
ATOM   1153  CD1 LEU A  80       2.801  21.981  11.270  1.00  0.89           C  
ATOM   1154  CD2 LEU A  80       4.120  21.659   9.151  1.00  0.89           C  
ATOM   1155  H   LEU A  80       5.303  26.060  10.999  1.00  0.89           H  
ATOM   1156  HA  LEU A  80       3.694  24.258  12.521  1.00  0.89           H  
ATOM   1157 1HB  LEU A  80       3.798  24.204  10.072  1.00  0.89           H  
ATOM   1158 2HB  LEU A  80       5.493  23.736  10.134  1.00  0.89           H  
ATOM   1159  HG  LEU A  80       4.876  21.590  11.178  1.00  0.89           H  
ATOM   1160 1HD1 LEU A  80       2.534  20.925  11.262  1.00  0.89           H  
ATOM   1161 2HD1 LEU A  80       2.851  22.335  12.301  1.00  0.89           H  
ATOM   1162 3HD1 LEU A  80       2.053  22.553  10.724  1.00  0.89           H  
ATOM   1163 1HD2 LEU A  80       3.853  20.601   9.126  1.00  0.89           H  
ATOM   1164 2HD2 LEU A  80       3.390  22.229   8.576  1.00  0.89           H  
ATOM   1165 3HD2 LEU A  80       5.089  21.783   8.719  1.00  0.89           H  
ATOM   1166  N   ILE A  81       6.942  23.648  12.591  1.00  0.97           N  
ATOM   1167  CA  ILE A  81       7.971  22.945  13.337  1.00  0.97           C  
ATOM   1168  C   ILE A  81       8.021  23.396  14.795  1.00  0.97           C  
ATOM   1169  O   ILE A  81       8.144  22.560  15.697  1.00  0.97           O  
ATOM   1170  CB  ILE A  81       9.352  23.137  12.715  1.00  0.97           C  
ATOM   1171  CG1 ILE A  81       9.427  22.447  11.356  1.00  0.97           C  
ATOM   1172  CG2 ILE A  81      10.377  22.562  13.640  1.00  0.97           C  
ATOM   1173  CD1 ILE A  81      10.653  22.817  10.574  1.00  0.97           C  
ATOM   1174  H   ILE A  81       7.204  24.259  11.814  1.00  0.97           H  
ATOM   1175  HA  ILE A  81       7.738  21.884  13.317  1.00  0.97           H  
ATOM   1176  HB  ILE A  81       9.541  24.203  12.562  1.00  0.97           H  
ATOM   1177 1HG1 ILE A  81       9.422  21.377  11.505  1.00  0.97           H  
ATOM   1178 2HG1 ILE A  81       8.546  22.727  10.773  1.00  0.97           H  
ATOM   1179 1HG2 ILE A  81      11.368  22.698  13.209  1.00  0.97           H  
ATOM   1180 2HG2 ILE A  81      10.327  23.068  14.604  1.00  0.97           H  
ATOM   1181 3HG2 ILE A  81      10.173  21.499  13.775  1.00  0.97           H  
ATOM   1182 1HD1 ILE A  81      10.654  22.309   9.615  1.00  0.97           H  
ATOM   1183 2HD1 ILE A  81      10.644  23.893  10.420  1.00  0.97           H  
ATOM   1184 3HD1 ILE A  81      11.545  22.535  11.132  1.00  0.97           H  
ATOM   1185  N   GLU A  82       7.953  24.709  15.035  1.00  1.09           N  
ATOM   1186  CA  GLU A  82       7.996  25.216  16.398  1.00  1.09           C  
ATOM   1187  C   GLU A  82       6.814  24.692  17.195  1.00  1.09           C  
ATOM   1188  O   GLU A  82       6.972  24.336  18.365  1.00  1.09           O  
ATOM   1189  CB  GLU A  82       8.008  26.749  16.424  1.00  1.09           C  
ATOM   1190  CG  GLU A  82       9.320  27.386  15.932  1.00  1.09           C  
ATOM   1191  CD  GLU A  82       9.278  28.904  15.888  1.00  1.09           C  
ATOM   1192  OE1 GLU A  82       8.237  29.467  16.141  1.00  1.09           O  
ATOM   1193  OE2 GLU A  82      10.293  29.496  15.598  1.00  1.09           O  
ATOM   1194  H   GLU A  82       7.869  25.360  14.259  1.00  1.09           H  
ATOM   1195  HA  GLU A  82       8.911  24.859  16.870  1.00  1.09           H  
ATOM   1196 1HB  GLU A  82       7.202  27.121  15.787  1.00  1.09           H  
ATOM   1197 2HB  GLU A  82       7.817  27.100  17.435  1.00  1.09           H  
ATOM   1198 1HG  GLU A  82      10.123  27.079  16.601  1.00  1.09           H  
ATOM   1199 2HG  GLU A  82       9.551  27.002  14.943  1.00  1.09           H  
ATOM   1200  N   ALA A  83       5.634  24.610  16.568  1.00  1.27           N  
ATOM   1201  CA  ALA A  83       4.482  24.063  17.262  1.00  1.27           C  
ATOM   1202  C   ALA A  83       4.750  22.615  17.643  1.00  1.27           C  
ATOM   1203  O   ALA A  83       4.482  22.207  18.775  1.00  1.27           O  
ATOM   1204  CB  ALA A  83       3.251  24.143  16.379  1.00  1.27           C  
ATOM   1205  H   ALA A  83       5.527  24.950  15.612  1.00  1.27           H  
ATOM   1206  HA  ALA A  83       4.318  24.639  18.169  1.00  1.27           H  
ATOM   1207 1HB  ALA A  83       2.392  23.739  16.911  1.00  1.27           H  
ATOM   1208 2HB  ALA A  83       3.064  25.185  16.114  1.00  1.27           H  
ATOM   1209 3HB  ALA A  83       3.420  23.568  15.469  1.00  1.27           H  
ATOM   1210  N   ALA A  84       5.346  21.849  16.721  1.00  1.54           N  
ATOM   1211  CA  ALA A  84       5.654  20.455  17.009  1.00  1.54           C  
ATOM   1212  C   ALA A  84       6.618  20.360  18.187  1.00  1.54           C  
ATOM   1213  O   ALA A  84       6.468  19.508  19.057  1.00  1.54           O  
ATOM   1214  CB  ALA A  84       6.231  19.780  15.784  1.00  1.54           C  
ATOM   1215  H   ALA A  84       5.547  22.229  15.793  1.00  1.54           H  
ATOM   1216  HA  ALA A  84       4.727  19.951  17.285  1.00  1.54           H  
ATOM   1217 1HB  ALA A  84       6.427  18.728  16.004  1.00  1.54           H  
ATOM   1218 2HB  ALA A  84       5.506  19.854  14.979  1.00  1.54           H  
ATOM   1219 3HB  ALA A  84       7.153  20.267  15.491  1.00  1.54           H  
ATOM   1220  N   LEU A  85       7.577  21.281  18.258  1.00  1.96           N  
ATOM   1221  CA  LEU A  85       8.493  21.290  19.388  1.00  1.96           C  
ATOM   1222  C   LEU A  85       7.751  21.644  20.675  1.00  1.96           C  
ATOM   1223  O   LEU A  85       7.973  21.024  21.706  1.00  1.96           O  
ATOM   1224  CB  LEU A  85       9.678  22.226  19.151  1.00  1.96           C  
ATOM   1225  CG  LEU A  85      10.709  22.312  20.314  1.00  1.96           C  
ATOM   1226  CD1 LEU A  85      11.268  20.929  20.638  1.00  1.96           C  
ATOM   1227  CD2 LEU A  85      11.842  23.238  19.902  1.00  1.96           C  
ATOM   1228  H   LEU A  85       7.681  21.959  17.501  1.00  1.96           H  
ATOM   1229  HA  LEU A  85       8.894  20.284  19.502  1.00  1.96           H  
ATOM   1230 1HB  LEU A  85      10.197  21.905  18.252  1.00  1.96           H  
ATOM   1231 2HB  LEU A  85       9.290  23.229  18.978  1.00  1.96           H  
ATOM   1232  HG  LEU A  85      10.217  22.705  21.205  1.00  1.96           H  
ATOM   1233 1HD1 LEU A  85      11.984  21.012  21.456  1.00  1.96           H  
ATOM   1234 2HD1 LEU A  85      10.454  20.267  20.936  1.00  1.96           H  
ATOM   1235 3HD1 LEU A  85      11.755  20.519  19.775  1.00  1.96           H  
ATOM   1236 1HD2 LEU A  85      12.557  23.312  20.719  1.00  1.96           H  
ATOM   1237 2HD2 LEU A  85      12.333  22.840  19.017  1.00  1.96           H  
ATOM   1238 3HD2 LEU A  85      11.438  24.226  19.681  1.00  1.96           H  
ATOM   1239  N   ALA A  86       6.858  22.633  20.640  1.00  2.55           N  
ATOM   1240  CA  ALA A  86       6.116  23.001  21.849  1.00  2.55           C  
ATOM   1241  C   ALA A  86       5.319  21.800  22.386  1.00  2.55           C  
ATOM   1242  O   ALA A  86       5.265  21.552  23.600  1.00  2.55           O  
ATOM   1243  CB  ALA A  86       5.177  24.151  21.546  1.00  2.55           C  
ATOM   1244  H   ALA A  86       6.705  23.142  19.772  1.00  2.55           H  
ATOM   1245  HA  ALA A  86       6.832  23.307  22.609  1.00  2.55           H  
ATOM   1246 1HB  ALA A  86       4.643  24.434  22.450  1.00  2.55           H  
ATOM   1247 2HB  ALA A  86       5.752  25.000  21.177  1.00  2.55           H  
ATOM   1248 3HB  ALA A  86       4.462  23.840  20.785  1.00  2.55           H  
ATOM   1249  N   ASP A  87       4.772  20.996  21.468  1.00  3.31           N  
ATOM   1250  CA  ASP A  87       4.020  19.794  21.823  1.00  3.31           C  
ATOM   1251  C   ASP A  87       4.908  18.753  22.525  1.00  3.31           C  
ATOM   1252  O   ASP A  87       4.398  17.849  23.195  1.00  3.31           O  
ATOM   1253  CB  ASP A  87       3.323  19.174  20.602  1.00  3.31           C  
ATOM   1254  CG  ASP A  87       2.079  19.976  20.105  1.00  3.31           C  
ATOM   1255  OD1 ASP A  87       1.623  20.852  20.809  1.00  3.31           O  
ATOM   1256  OD2 ASP A  87       1.587  19.667  19.039  1.00  3.31           O  
ATOM   1257  H   ASP A  87       4.849  21.256  20.482  1.00  3.31           H  
ATOM   1258  HA  ASP A  87       3.239  20.085  22.522  1.00  3.31           H  
ATOM   1259 1HB  ASP A  87       4.040  19.108  19.781  1.00  3.31           H  
ATOM   1260 2HB  ASP A  87       3.014  18.159  20.840  1.00  3.31           H  
ATOM   1261  N   ASP A  88       6.234  18.889  22.386  1.00  4.13           N  
ATOM   1262  CA  ASP A  88       7.205  17.996  22.991  1.00  4.13           C  
ATOM   1263  C   ASP A  88       7.732  18.537  24.308  1.00  4.13           C  
ATOM   1264  O   ASP A  88       8.793  18.120  24.773  1.00  4.13           O  
ATOM   1265  CB  ASP A  88       8.400  17.709  22.083  1.00  4.13           C  
ATOM   1266  CG  ASP A  88       8.076  16.892  20.890  1.00  4.13           C  
ATOM   1267  OD1 ASP A  88       7.026  16.306  20.850  1.00  4.13           O  
ATOM   1268  OD2 ASP A  88       8.912  16.786  20.036  1.00  4.13           O  
ATOM   1269  H   ASP A  88       6.610  19.672  21.860  1.00  4.13           H  
ATOM   1270  HA  ASP A  88       6.708  17.051  23.202  1.00  4.13           H  
ATOM   1271 1HB  ASP A  88       8.819  18.651  21.747  1.00  4.13           H  
ATOM   1272 2HB  ASP A  88       9.173  17.197  22.656  1.00  4.13           H  
ATOM   1273  N   GLY A  89       6.966  19.417  24.958  1.00  4.78           N  
ATOM   1274  CA  GLY A  89       7.338  19.909  26.283  1.00  4.78           C  
ATOM   1275  C   GLY A  89       7.576  18.733  27.248  1.00  4.78           C  
ATOM   1276  O   GLY A  89       8.341  18.852  28.206  1.00  4.78           O  
ATOM   1277  H   GLY A  89       6.132  19.794  24.506  1.00  4.78           H  
ATOM   1278 1HA  GLY A  89       8.240  20.517  26.207  1.00  4.78           H  
ATOM   1279 2HA  GLY A  89       6.544  20.549  26.667  1.00  4.78           H  
ATOM   1280  N   LEU A  90       6.903  17.606  27.001  1.00  4.97           N  
ATOM   1281  CA  LEU A  90       7.086  16.401  27.788  1.00  4.97           C  
ATOM   1282  C   LEU A  90       8.114  15.534  27.056  1.00  4.97           C  
ATOM   1283  O   LEU A  90       8.053  15.384  25.834  1.00  4.97           O  
ATOM   1284  CB  LEU A  90       5.766  15.642  27.938  1.00  4.97           C  
ATOM   1285  CG  LEU A  90       4.636  16.419  28.614  1.00  4.97           C  
ATOM   1286  CD1 LEU A  90       3.381  15.561  28.633  1.00  4.97           C  
ATOM   1287  CD2 LEU A  90       5.067  16.808  30.019  1.00  4.97           C  
ATOM   1288  H   LEU A  90       6.272  17.595  26.212  1.00  4.97           H  
ATOM   1289  HA  LEU A  90       7.474  16.663  28.772  1.00  4.97           H  
ATOM   1290 1HB  LEU A  90       5.420  15.354  26.946  1.00  4.97           H  
ATOM   1291 2HB  LEU A  90       5.944  14.734  28.516  1.00  4.97           H  
ATOM   1292  HG  LEU A  90       4.418  17.320  28.041  1.00  4.97           H  
ATOM   1293 1HD1 LEU A  90       2.568  16.114  29.105  1.00  4.97           H  
ATOM   1294 2HD1 LEU A  90       3.100  15.306  27.610  1.00  4.97           H  
ATOM   1295 3HD1 LEU A  90       3.570  14.646  29.196  1.00  4.97           H  
ATOM   1296 1HD2 LEU A  90       4.266  17.368  30.503  1.00  4.97           H  
ATOM   1297 2HD2 LEU A  90       5.282  15.910  30.596  1.00  4.97           H  
ATOM   1298 3HD2 LEU A  90       5.964  17.430  29.966  1.00  4.97           H  
ATOM   1299  N   GLU A  91       8.976  14.854  27.805  1.00  4.59           N  
ATOM   1300  CA  GLU A  91      10.014  13.992  27.219  1.00  4.59           C  
ATOM   1301  C   GLU A  91       9.473  12.976  26.212  1.00  4.59           C  
ATOM   1302  O   GLU A  91      10.118  12.668  25.214  1.00  4.59           O  
ATOM   1303  CB  GLU A  91      10.753  13.239  28.328  1.00  4.59           C  
ATOM   1304  CG  GLU A  91      11.904  12.364  27.840  1.00  4.59           C  
ATOM   1305  CD  GLU A  91      12.657  11.688  28.967  1.00  4.59           C  
ATOM   1306  OE1 GLU A  91      12.286  11.872  30.103  1.00  4.59           O  
ATOM   1307  OE2 GLU A  91      13.602  10.988  28.687  1.00  4.59           O  
ATOM   1308  H   GLU A  91       8.959  14.989  28.805  1.00  4.59           H  
ATOM   1309  HA  GLU A  91      10.726  14.633  26.697  1.00  4.59           H  
ATOM   1310 1HB  GLU A  91      11.156  13.953  29.048  1.00  4.59           H  
ATOM   1311 2HB  GLU A  91      10.051  12.597  28.861  1.00  4.59           H  
ATOM   1312 1HG  GLU A  91      11.503  11.599  27.172  1.00  4.59           H  
ATOM   1313 2HG  GLU A  91      12.595  12.980  27.265  1.00  4.59           H  
ATOM   1314  N   GLU A  92       8.284  12.471  26.485  1.00  3.81           N  
ATOM   1315  CA  GLU A  92       7.609  11.454  25.694  1.00  3.81           C  
ATOM   1316  C   GLU A  92       7.235  11.878  24.264  1.00  3.81           C  
ATOM   1317  O   GLU A  92       6.932  11.017  23.439  1.00  3.81           O  
ATOM   1318  CB  GLU A  92       6.339  11.017  26.425  1.00  3.81           C  
ATOM   1319  CG  GLU A  92       6.591  10.252  27.725  1.00  3.81           C  
ATOM   1320  CD  GLU A  92       5.319   9.867  28.454  1.00  3.81           C  
ATOM   1321  OE1 GLU A  92       4.261  10.256  28.019  1.00  3.81           O  
ATOM   1322  OE2 GLU A  92       5.414   9.181  29.447  1.00  3.81           O  
ATOM   1323  H   GLU A  92       7.823  12.810  27.315  1.00  3.81           H  
ATOM   1324  HA  GLU A  92       8.279  10.598  25.621  1.00  3.81           H  
ATOM   1325 1HB  GLU A  92       5.739  11.897  26.664  1.00  3.81           H  
ATOM   1326 2HB  GLU A  92       5.742  10.382  25.769  1.00  3.81           H  
ATOM   1327 1HG  GLU A  92       7.151   9.347  27.494  1.00  3.81           H  
ATOM   1328 2HG  GLU A  92       7.209  10.870  28.378  1.00  3.81           H  
ATOM   1329  N   GLY A  93       7.169  13.186  23.989  1.00  2.93           N  
ATOM   1330  CA  GLY A  93       6.739  13.675  22.675  1.00  2.93           C  
ATOM   1331  C   GLY A  93       7.535  13.153  21.461  1.00  2.93           C  
ATOM   1332  O   GLY A  93       6.966  12.461  20.613  1.00  2.93           O  
ATOM   1333  H   GLY A  93       7.451  13.863  24.698  1.00  2.93           H  
ATOM   1334 1HA  GLY A  93       5.686  13.434  22.538  1.00  2.93           H  
ATOM   1335 2HA  GLY A  93       6.795  14.759  22.687  1.00  2.93           H  
ATOM   1336  N   PHE A  94       8.839  13.462  21.371  1.00  2.19           N  
ATOM   1337  CA  PHE A  94       9.662  13.019  20.227  1.00  2.19           C  
ATOM   1338  C   PHE A  94       9.036  13.277  18.852  1.00  2.19           C  
ATOM   1339  O   PHE A  94       8.806  12.321  18.109  1.00  2.19           O  
ATOM   1340  CB  PHE A  94       9.966  11.524  20.300  1.00  2.19           C  
ATOM   1341  CG  PHE A  94      10.801  11.080  21.443  1.00  2.19           C  
ATOM   1342  CD1 PHE A  94      10.218  10.565  22.575  1.00  2.19           C  
ATOM   1343  CD2 PHE A  94      12.183  11.139  21.373  1.00  2.19           C  
ATOM   1344  CE1 PHE A  94      10.982  10.130  23.635  1.00  2.19           C  
ATOM   1345  CE2 PHE A  94      12.957  10.694  22.429  1.00  2.19           C  
ATOM   1346  CZ  PHE A  94      12.355  10.195  23.565  1.00  2.19           C  
ATOM   1347  H   PHE A  94       9.252  14.028  22.098  1.00  2.19           H  
ATOM   1348  HA  PHE A  94      10.601  13.568  20.265  1.00  2.19           H  
ATOM   1349 1HB  PHE A  94       9.031  10.964  20.333  1.00  2.19           H  
ATOM   1350 2HB  PHE A  94      10.472  11.233  19.388  1.00  2.19           H  
ATOM   1351  HD1 PHE A  94       9.139  10.505  22.625  1.00  2.19           H  
ATOM   1352  HD2 PHE A  94      12.657  11.534  20.471  1.00  2.19           H  
ATOM   1353  HE1 PHE A  94      10.498   9.736  24.526  1.00  2.19           H  
ATOM   1354  HE2 PHE A  94      14.044  10.741  22.367  1.00  2.19           H  
ATOM   1355  HZ  PHE A  94      12.962   9.851  24.401  1.00  2.19           H  
ATOM   1356  N   GLY A  95       8.757  14.535  18.509  1.00  1.65           N  
ATOM   1357  CA  GLY A  95       8.072  14.859  17.262  1.00  1.65           C  
ATOM   1358  C   GLY A  95       8.751  14.243  16.048  1.00  1.65           C  
ATOM   1359  O   GLY A  95       9.981  14.094  15.988  1.00  1.65           O  
ATOM   1360  H   GLY A  95       8.967  15.306  19.141  1.00  1.65           H  
ATOM   1361 1HA  GLY A  95       7.037  14.516  17.316  1.00  1.65           H  
ATOM   1362 2HA  GLY A  95       8.033  15.942  17.152  1.00  1.65           H  
ATOM   1363  N   GLU A  96       7.922  13.858  15.084  1.00  1.30           N  
ATOM   1364  CA  GLU A  96       8.382  13.165  13.884  1.00  1.30           C  
ATOM   1365  C   GLU A  96       8.554  14.062  12.667  1.00  1.30           C  
ATOM   1366  O   GLU A  96       7.629  14.760  12.249  1.00  1.30           O  
ATOM   1367  CB  GLU A  96       7.399  12.035  13.553  1.00  1.30           C  
ATOM   1368  CG  GLU A  96       7.765  11.178  12.332  1.00  1.30           C  
ATOM   1369  CD  GLU A  96       6.812   9.980  12.108  1.00  1.30           C  
ATOM   1370  OE1 GLU A  96       5.967   9.735  12.947  1.00  1.30           O  
ATOM   1371  OE2 GLU A  96       6.966   9.292  11.117  1.00  1.30           O  
ATOM   1372  H   GLU A  96       6.924  14.065  15.192  1.00  1.30           H  
ATOM   1373  HA  GLU A  96       9.349  12.718  14.105  1.00  1.30           H  
ATOM   1374 1HB  GLU A  96       7.297  11.390  14.410  1.00  1.30           H  
ATOM   1375 2HB  GLU A  96       6.416  12.468  13.366  1.00  1.30           H  
ATOM   1376 1HG  GLU A  96       7.756  11.808  11.442  1.00  1.30           H  
ATOM   1377 2HG  GLU A  96       8.786  10.809  12.467  1.00  1.30           H  
ATOM   1378  N   LEU A  97       9.728  14.014  12.061  1.00  1.10           N  
ATOM   1379  CA  LEU A  97       9.936  14.772  10.848  1.00  1.10           C  
ATOM   1380  C   LEU A  97      10.152  13.797   9.710  1.00  1.10           C  
ATOM   1381  O   LEU A  97      10.930  12.849   9.825  1.00  1.10           O  
ATOM   1382  CB  LEU A  97      11.147  15.692  10.976  1.00  1.10           C  
ATOM   1383  CG  LEU A  97      10.982  16.837  11.954  1.00  1.10           C  
ATOM   1384  CD1 LEU A  97      11.419  16.366  13.347  1.00  1.10           C  
ATOM   1385  CD2 LEU A  97      11.778  18.050  11.459  1.00  1.10           C  
ATOM   1386  H   LEU A  97      10.477  13.446  12.447  1.00  1.10           H  
ATOM   1387  HA  LEU A  97       9.051  15.369  10.629  1.00  1.10           H  
ATOM   1388 1HB  LEU A  97      11.981  15.086  11.305  1.00  1.10           H  
ATOM   1389 2HB  LEU A  97      11.381  16.109   9.996  1.00  1.10           H  
ATOM   1390  HG  LEU A  97       9.932  17.090  12.021  1.00  1.10           H  
ATOM   1391 1HD1 LEU A  97      11.282  17.157  14.068  1.00  1.10           H  
ATOM   1392 2HD1 LEU A  97      10.834  15.504  13.657  1.00  1.10           H  
ATOM   1393 3HD1 LEU A  97      12.458  16.090  13.312  1.00  1.10           H  
ATOM   1394 1HD2 LEU A  97      11.644  18.879  12.147  1.00  1.10           H  
ATOM   1395 2HD2 LEU A  97      12.829  17.797  11.398  1.00  1.10           H  
ATOM   1396 3HD2 LEU A  97      11.422  18.342  10.473  1.00  1.10           H  
ATOM   1397  N   TYR A  98       9.471  14.021   8.608  1.00  1.02           N  
ATOM   1398  CA  TYR A  98       9.625  13.158   7.458  1.00  1.02           C  
ATOM   1399  C   TYR A  98      10.211  13.942   6.319  1.00  1.02           C  
ATOM   1400  O   TYR A  98       9.775  15.074   6.072  1.00  1.02           O  
ATOM   1401  CB  TYR A  98       8.306  12.531   7.044  1.00  1.02           C  
ATOM   1402  CG  TYR A  98       8.487  11.647   5.870  1.00  1.02           C  
ATOM   1403  CD1 TYR A  98       9.082  10.445   6.074  1.00  1.02           C  
ATOM   1404  CD2 TYR A  98       8.085  12.022   4.608  1.00  1.02           C  
ATOM   1405  CE1 TYR A  98       9.310   9.613   5.052  1.00  1.02           C  
ATOM   1406  CE2 TYR A  98       8.318  11.179   3.540  1.00  1.02           C  
ATOM   1407  CZ  TYR A  98       8.945   9.967   3.765  1.00  1.02           C  
ATOM   1408  OH  TYR A  98       9.208   9.101   2.723  1.00  1.02           O  
ATOM   1409  H   TYR A  98       8.813  14.796   8.570  1.00  1.02           H  
ATOM   1410  HA  TYR A  98      10.326  12.360   7.697  1.00  1.02           H  
ATOM   1411 1HB  TYR A  98       7.893  11.944   7.868  1.00  1.02           H  
ATOM   1412 2HB  TYR A  98       7.593  13.309   6.787  1.00  1.02           H  
ATOM   1413  HD1 TYR A  98       9.385  10.164   7.073  1.00  1.02           H  
ATOM   1414  HD2 TYR A  98       7.598  12.970   4.462  1.00  1.02           H  
ATOM   1415  HE1 TYR A  98       9.784   8.682   5.261  1.00  1.02           H  
ATOM   1416  HE2 TYR A  98       8.014  11.468   2.532  1.00  1.02           H  
ATOM   1417  HH  TYR A  98       8.772   9.425   1.920  1.00  1.02           H  
ATOM   1418  N   GLY A  99      11.180  13.359   5.623  1.00  1.05           N  
ATOM   1419  CA  GLY A  99      11.766  14.066   4.500  1.00  1.05           C  
ATOM   1420  C   GLY A  99      12.431  13.173   3.467  1.00  1.05           C  
ATOM   1421  O   GLY A  99      12.196  11.963   3.419  1.00  1.05           O  
ATOM   1422  H   GLY A  99      11.519  12.432   5.898  1.00  1.05           H  
ATOM   1423 1HA  GLY A  99      11.006  14.663   4.016  1.00  1.05           H  
ATOM   1424 2HA  GLY A  99      12.508  14.760   4.890  1.00  1.05           H  
ATOM   1425  N   GLU A 100      13.201  13.811   2.586  1.00  1.18           N  
ATOM   1426  CA  GLU A 100      13.903  13.143   1.495  1.00  1.18           C  
ATOM   1427  C   GLU A 100      15.326  13.683   1.334  1.00  1.18           C  
ATOM   1428  O   GLU A 100      15.552  14.895   1.355  1.00  1.18           O  
ATOM   1429  CB  GLU A 100      13.139  13.359   0.177  1.00  1.18           C  
ATOM   1430  CG  GLU A 100      11.717  12.769   0.129  1.00  1.18           C  
ATOM   1431  CD  GLU A 100      10.997  13.028  -1.182  1.00  1.18           C  
ATOM   1432  OE1 GLU A 100      11.563  13.665  -2.040  1.00  1.18           O  
ATOM   1433  OE2 GLU A 100       9.875  12.591  -1.316  1.00  1.18           O  
ATOM   1434  H   GLU A 100      13.304  14.817   2.710  1.00  1.18           H  
ATOM   1435  HA  GLU A 100      13.961  12.076   1.715  1.00  1.18           H  
ATOM   1436 1HB  GLU A 100      13.055  14.428  -0.015  1.00  1.18           H  
ATOM   1437 2HB  GLU A 100      13.712  12.926  -0.645  1.00  1.18           H  
ATOM   1438 1HG  GLU A 100      11.777  11.694   0.298  1.00  1.18           H  
ATOM   1439 2HG  GLU A 100      11.136  13.195   0.934  1.00  1.18           H  
ATOM   1440  N   ARG A 101      16.294  12.799   1.137  1.00  1.42           N  
ATOM   1441  CA  ARG A 101      17.662  13.249   0.893  1.00  1.42           C  
ATOM   1442  C   ARG A 101      17.949  13.300  -0.613  1.00  1.42           C  
ATOM   1443  O   ARG A 101      17.651  12.325  -1.303  1.00  1.42           O  
ATOM   1444  CB  ARG A 101      18.652  12.338   1.590  1.00  1.42           C  
ATOM   1445  CG  ARG A 101      20.122  12.690   1.368  1.00  1.42           C  
ATOM   1446  CD  ARG A 101      20.970  12.027   2.354  1.00  1.42           C  
ATOM   1447  NE  ARG A 101      20.717  12.590   3.663  1.00  1.42           N  
ATOM   1448  CZ  ARG A 101      21.148  12.084   4.829  1.00  1.42           C  
ATOM   1449  NH1 ARG A 101      21.891  10.988   4.858  1.00  1.42           N  
ATOM   1450  NH2 ARG A 101      20.816  12.690   5.947  1.00  1.42           N  
ATOM   1451  H   ARG A 101      16.082  11.811   1.142  1.00  1.42           H  
ATOM   1452  HA  ARG A 101      17.764  14.230   1.343  1.00  1.42           H  
ATOM   1453 1HB  ARG A 101      18.474  12.377   2.666  1.00  1.42           H  
ATOM   1454 2HB  ARG A 101      18.500  11.309   1.266  1.00  1.42           H  
ATOM   1455 1HG  ARG A 101      20.435  12.399   0.364  1.00  1.42           H  
ATOM   1456 2HG  ARG A 101      20.264  13.755   1.502  1.00  1.42           H  
ATOM   1457 1HD  ARG A 101      20.748  10.963   2.385  1.00  1.42           H  
ATOM   1458 2HD  ARG A 101      22.018  12.183   2.107  1.00  1.42           H  
ATOM   1459  HE  ARG A 101      20.152  13.465   3.696  1.00  1.42           H  
ATOM   1460 1HH1 ARG A 101      22.142  10.523   3.997  1.00  1.42           H  
ATOM   1461 2HH1 ARG A 101      22.205  10.616   5.744  1.00  1.42           H  
ATOM   1462 1HH2 ARG A 101      20.210  13.541   5.903  1.00  1.42           H  
ATOM   1463 2HH2 ARG A 101      21.138  12.319   6.828  1.00  1.42           H  
ATOM   1464  N   PRO A 102      18.467  14.410  -1.175  1.00  1.80           N  
ATOM   1465  CA  PRO A 102      18.815  14.533  -2.576  1.00  1.80           C  
ATOM   1466  C   PRO A 102      20.031  13.682  -2.889  1.00  1.80           C  
ATOM   1467  O   PRO A 102      20.897  13.492  -2.037  1.00  1.80           O  
ATOM   1468  CB  PRO A 102      19.096  16.033  -2.732  1.00  1.80           C  
ATOM   1469  CG  PRO A 102      19.509  16.495  -1.358  1.00  1.80           C  
ATOM   1470  CD  PRO A 102      18.693  15.650  -0.394  1.00  1.80           C  
ATOM   1471  HA  PRO A 102      17.956  14.222  -3.188  1.00  1.80           H  
ATOM   1472 1HB  PRO A 102      19.878  16.193  -3.483  1.00  1.80           H  
ATOM   1473 2HB  PRO A 102      18.194  16.548  -3.095  1.00  1.80           H  
ATOM   1474 1HG  PRO A 102      20.592  16.364  -1.218  1.00  1.80           H  
ATOM   1475 2HG  PRO A 102      19.304  17.571  -1.242  1.00  1.80           H  
ATOM   1476 1HD  PRO A 102      19.296  15.493   0.504  1.00  1.80           H  
ATOM   1477 2HD  PRO A 102      17.731  16.147  -0.176  1.00  1.80           H  
ATOM   1478  N   LEU A 103      20.137  13.244  -4.138  1.00  2.29           N  
ATOM   1479  CA  LEU A 103      21.296  12.473  -4.576  1.00  2.29           C  
ATOM   1480  C   LEU A 103      22.297  13.329  -5.351  1.00  2.29           C  
ATOM   1481  O   LEU A 103      23.264  12.822  -5.921  1.00  2.29           O  
ATOM   1482  CB  LEU A 103      20.826  11.303  -5.434  1.00  2.29           C  
ATOM   1483  CG  LEU A 103      19.882  10.335  -4.712  1.00  2.29           C  
ATOM   1484  CD1 LEU A 103      19.457   9.237  -5.670  1.00  2.29           C  
ATOM   1485  CD2 LEU A 103      20.580   9.778  -3.482  1.00  2.29           C  
ATOM   1486  H   LEU A 103      19.390  13.421  -4.793  1.00  2.29           H  
ATOM   1487  HA  LEU A 103      21.799  12.076  -3.697  1.00  2.29           H  
ATOM   1488 1HB  LEU A 103      20.311  11.693  -6.310  1.00  2.29           H  
ATOM   1489 2HB  LEU A 103      21.698  10.740  -5.765  1.00  2.29           H  
ATOM   1490  HG  LEU A 103      18.982  10.870  -4.398  1.00  2.29           H  
ATOM   1491 1HD1 LEU A 103      18.774   8.555  -5.163  1.00  2.29           H  
ATOM   1492 2HD1 LEU A 103      18.954   9.678  -6.531  1.00  2.29           H  
ATOM   1493 3HD1 LEU A 103      20.335   8.687  -6.006  1.00  2.29           H  
ATOM   1494 1HD2 LEU A 103      19.909   9.098  -2.959  1.00  2.29           H  
ATOM   1495 2HD2 LEU A 103      21.479   9.242  -3.786  1.00  2.29           H  
ATOM   1496 3HD2 LEU A 103      20.854  10.600  -2.816  1.00  2.29           H  
ATOM   1497  N   GLY A 104      22.050  14.629  -5.390  1.00  2.86           N  
ATOM   1498  CA  GLY A 104      22.917  15.556  -6.105  1.00  2.86           C  
ATOM   1499  C   GLY A 104      24.387  15.281  -5.802  1.00  2.86           C  
ATOM   1500  O   GLY A 104      24.933  15.813  -4.834  1.00  2.86           O  
ATOM   1501  H   GLY A 104      21.246  14.981  -4.895  1.00  2.86           H  
ATOM   1502 1HA  GLY A 104      22.740  15.467  -7.177  1.00  2.86           H  
ATOM   1503 2HA  GLY A 104      22.669  16.578  -5.822  1.00  2.86           H  
TER    1504
ENDMDL

REMARK ID 642357 MODEL 2 2k1z-n01
PFRMAT TS
TARGET 2k1z-n01
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      -1.615   2.120   0.758  1.00  6.03           N  
ATOM      2  CA  MET A   1      -0.405   1.336   0.542  1.00  6.03           C  
ATOM      3  C   MET A   1       0.853   2.177   0.586  1.00  6.03           C  
ATOM      4  O   MET A   1       1.219   2.810  -0.407  1.00  6.03           O  
ATOM      5  CB  MET A   1      -0.470   0.622  -0.806  1.00  6.03           C  
ATOM      6  CG  MET A   1       0.767  -0.211  -1.138  1.00  6.03           C  
ATOM      7  SD  MET A   1       1.003  -1.620  -0.074  1.00  6.03           S  
ATOM      8  CE  MET A   1       2.658  -2.081  -0.561  1.00  6.03           C  
ATOM      9 1H   MET A   1      -2.207   1.652   1.428  1.00  6.03           H  
ATOM     10 2H   MET A   1      -1.361   3.032   1.110  1.00  6.03           H  
ATOM     11 3H   MET A   1      -2.110   2.222  -0.116  1.00  6.03           H  
ATOM     12  HA  MET A   1      -0.330   0.593   1.335  1.00  6.03           H  
ATOM     13 1HB  MET A   1      -1.334  -0.039  -0.828  1.00  6.03           H  
ATOM     14 2HB  MET A   1      -0.597   1.357  -1.601  1.00  6.03           H  
ATOM     15 1HG  MET A   1       0.721  -0.556  -2.167  1.00  6.03           H  
ATOM     16 2HG  MET A   1       1.647   0.425  -1.032  1.00  6.03           H  
ATOM     17 1HE  MET A   1       2.980  -2.947   0.013  1.00  6.03           H  
ATOM     18 2HE  MET A   1       2.669  -2.321  -1.618  1.00  6.03           H  
ATOM     19 3HE  MET A   1       3.336  -1.248  -0.372  1.00  6.03           H  
ATOM     20  N   SER A   2       1.514   2.202   1.737  1.00  5.08           N  
ATOM     21  CA  SER A   2       2.790   2.896   1.815  1.00  5.08           C  
ATOM     22  C   SER A   2       3.843   1.938   1.287  1.00  5.08           C  
ATOM     23  O   SER A   2       3.601   0.732   1.244  1.00  5.08           O  
ATOM     24  CB  SER A   2       3.104   3.300   3.241  1.00  5.08           C  
ATOM     25  OG  SER A   2       3.338   2.174   4.036  1.00  5.08           O  
ATOM     26  H   SER A   2       1.173   1.698   2.544  1.00  5.08           H  
ATOM     27  HA  SER A   2       2.768   3.782   1.179  1.00  5.08           H  
ATOM     28 1HB  SER A   2       3.983   3.944   3.251  1.00  5.08           H  
ATOM     29 2HB  SER A   2       2.273   3.872   3.650  1.00  5.08           H  
ATOM     30  HG  SER A   2       4.108   1.739   3.651  1.00  5.08           H  
ATOM     31  N   TRP A   3       5.022   2.437   0.949  1.00  4.05           N  
ATOM     32  CA  TRP A   3       6.065   1.552   0.447  1.00  4.05           C  
ATOM     33  C   TRP A   3       7.410   1.752   1.124  1.00  4.05           C  
ATOM     34  O   TRP A   3       7.778   2.874   1.482  1.00  4.05           O  
ATOM     35  CB  TRP A   3       6.261   1.776  -1.048  1.00  4.05           C  
ATOM     36  CG  TRP A   3       5.098   1.452  -1.917  1.00  4.05           C  
ATOM     37  CD1 TRP A   3       4.032   2.247  -2.207  1.00  4.05           C  
ATOM     38  CD2 TRP A   3       4.901   0.234  -2.654  1.00  4.05           C  
ATOM     39  NE1 TRP A   3       3.186   1.604  -3.067  1.00  4.05           N  
ATOM     40  CE2 TRP A   3       3.699   0.369  -3.350  1.00  4.05           C  
ATOM     41  CE3 TRP A   3       5.639  -0.945  -2.779  1.00  4.05           C  
ATOM     42  CZ2 TRP A   3       3.210  -0.635  -4.167  1.00  4.05           C  
ATOM     43  CZ3 TRP A   3       5.152  -1.952  -3.597  1.00  4.05           C  
ATOM     44  CH2 TRP A   3       3.966  -1.802  -4.272  1.00  4.05           C  
ATOM     45  H   TRP A   3       5.188   3.432   1.012  1.00  4.05           H  
ATOM     46  HA  TRP A   3       5.755   0.520   0.613  1.00  4.05           H  
ATOM     47 1HB  TRP A   3       6.544   2.812  -1.226  1.00  4.05           H  
ATOM     48 2HB  TRP A   3       7.078   1.151  -1.372  1.00  4.05           H  
ATOM     49  HD1 TRP A   3       3.872   3.251  -1.816  1.00  4.05           H  
ATOM     50  HE1 TRP A   3       2.322   1.985  -3.428  1.00  4.05           H  
ATOM     51  HE3 TRP A   3       6.581  -1.067  -2.243  1.00  4.05           H  
ATOM     52  HZ2 TRP A   3       2.273  -0.532  -4.713  1.00  4.05           H  
ATOM     53  HZ3 TRP A   3       5.734  -2.870  -3.689  1.00  4.05           H  
ATOM     54  HH2 TRP A   3       3.613  -2.614  -4.908  1.00  4.05           H  
ATOM     55  N   SER A   4       8.166   0.666   1.243  1.00  3.10           N  
ATOM     56  CA  SER A   4       9.544   0.729   1.711  1.00  3.10           C  
ATOM     57  C   SER A   4      10.445   0.646   0.490  1.00  3.10           C  
ATOM     58  O   SER A   4      10.674  -0.438  -0.048  1.00  3.10           O  
ATOM     59  CB  SER A   4       9.828  -0.408   2.670  1.00  3.10           C  
ATOM     60  OG  SER A   4       9.075  -0.273   3.844  1.00  3.10           O  
ATOM     61  H   SER A   4       7.787  -0.228   0.964  1.00  3.10           H  
ATOM     62  HA  SER A   4       9.717   1.682   2.214  1.00  3.10           H  
ATOM     63 1HB  SER A   4       9.584  -1.355   2.189  1.00  3.10           H  
ATOM     64 2HB  SER A   4      10.883  -0.433   2.911  1.00  3.10           H  
ATOM     65  HG  SER A   4       9.348   0.561   4.236  1.00  3.10           H  
ATOM     66  N   LEU A   5      10.906   1.795   0.025  1.00  2.36           N  
ATOM     67  CA  LEU A   5      11.664   1.879  -1.215  1.00  2.36           C  
ATOM     68  C   LEU A   5      13.099   2.305  -0.986  1.00  2.36           C  
ATOM     69  O   LEU A   5      13.390   3.003  -0.018  1.00  2.36           O  
ATOM     70  CB  LEU A   5      10.976   2.868  -2.156  1.00  2.36           C  
ATOM     71  CG  LEU A   5       9.506   2.541  -2.448  1.00  2.36           C  
ATOM     72  CD1 LEU A   5       8.894   3.630  -3.291  1.00  2.36           C  
ATOM     73  CD2 LEU A   5       9.404   1.189  -3.151  1.00  2.36           C  
ATOM     74  H   LEU A   5      10.688   2.644   0.532  1.00  2.36           H  
ATOM     75  HA  LEU A   5      11.672   0.896  -1.685  1.00  2.36           H  
ATOM     76 1HB  LEU A   5      11.017   3.859  -1.708  1.00  2.36           H  
ATOM     77 2HB  LEU A   5      11.517   2.892  -3.102  1.00  2.36           H  
ATOM     78  HG  LEU A   5       8.969   2.505  -1.513  1.00  2.36           H  
ATOM     79 1HD1 LEU A   5       7.844   3.399  -3.477  1.00  2.36           H  
ATOM     80 2HD1 LEU A   5       8.968   4.581  -2.764  1.00  2.36           H  
ATOM     81 3HD1 LEU A   5       9.424   3.697  -4.240  1.00  2.36           H  
ATOM     82 1HD2 LEU A   5       8.359   0.955  -3.350  1.00  2.36           H  
ATOM     83 2HD2 LEU A   5       9.947   1.232  -4.094  1.00  2.36           H  
ATOM     84 3HD2 LEU A   5       9.835   0.412  -2.521  1.00  2.36           H  
ATOM     85  N   ASN A   6      13.981   1.899  -1.900  1.00  1.85           N  
ATOM     86  CA  ASN A   6      15.391   2.302  -1.910  1.00  1.85           C  
ATOM     87  C   ASN A   6      16.143   2.049  -0.601  1.00  1.85           C  
ATOM     88  O   ASN A   6      16.899   2.911  -0.129  1.00  1.85           O  
ATOM     89  CB  ASN A   6      15.513   3.756  -2.325  1.00  1.85           C  
ATOM     90  CG  ASN A   6      15.040   3.979  -3.742  1.00  1.85           C  
ATOM     91  OD1 ASN A   6      15.306   3.163  -4.635  1.00  1.85           O  
ATOM     92  ND2 ASN A   6      14.339   5.063  -3.966  1.00  1.85           N  
ATOM     93  H   ASN A   6      13.652   1.301  -2.644  1.00  1.85           H  
ATOM     94  HA  ASN A   6      15.897   1.705  -2.670  1.00  1.85           H  
ATOM     95 1HB  ASN A   6      14.926   4.385  -1.655  1.00  1.85           H  
ATOM     96 2HB  ASN A   6      16.552   4.078  -2.242  1.00  1.85           H  
ATOM     97 1HD2 ASN A   6      14.001   5.257  -4.887  1.00  1.85           H  
ATOM     98 2HD2 ASN A   6      14.138   5.697  -3.216  1.00  1.85           H  
ATOM     99  N   SER A   7      15.920   0.868  -0.015  1.00  1.56           N  
ATOM    100  CA  SER A   7      16.631   0.504   1.200  1.00  1.56           C  
ATOM    101  C   SER A   7      17.970  -0.122   0.856  1.00  1.56           C  
ATOM    102  O   SER A   7      18.089  -0.833  -0.147  1.00  1.56           O  
ATOM    103  CB  SER A   7      15.824  -0.501   1.989  1.00  1.56           C  
ATOM    104  OG  SER A   7      15.705  -1.717   1.294  1.00  1.56           O  
ATOM    105  H   SER A   7      15.269   0.221  -0.433  1.00  1.56           H  
ATOM    106  HA  SER A   7      16.800   1.395   1.800  1.00  1.56           H  
ATOM    107 1HB  SER A   7      16.285  -0.665   2.966  1.00  1.56           H  
ATOM    108 2HB  SER A   7      14.847  -0.108   2.148  1.00  1.56           H  
ATOM    109  HG  SER A   7      15.192  -2.298   1.863  1.00  1.56           H  
ATOM    110  N   ILE A   8      18.942   0.074   1.732  1.00  1.45           N  
ATOM    111  CA  ILE A   8      20.250  -0.528   1.614  1.00  1.45           C  
ATOM    112  C   ILE A   8      20.651  -1.252   2.891  1.00  1.45           C  
ATOM    113  O   ILE A   8      20.641  -0.672   3.981  1.00  1.45           O  
ATOM    114  CB  ILE A   8      21.302   0.544   1.272  1.00  1.45           C  
ATOM    115  CG1 ILE A   8      20.962   1.238  -0.089  1.00  1.45           C  
ATOM    116  CG2 ILE A   8      22.642  -0.120   1.199  1.00  1.45           C  
ATOM    117  CD1 ILE A   8      21.781   2.483  -0.383  1.00  1.45           C  
ATOM    118  H   ILE A   8      18.775   0.710   2.499  1.00  1.45           H  
ATOM    119  HA  ILE A   8      20.226  -1.256   0.805  1.00  1.45           H  
ATOM    120  HB  ILE A   8      21.309   1.322   2.038  1.00  1.45           H  
ATOM    121 1HG1 ILE A   8      21.127   0.518  -0.887  1.00  1.45           H  
ATOM    122 2HG1 ILE A   8      19.919   1.536  -0.102  1.00  1.45           H  
ATOM    123 1HG2 ILE A   8      23.381   0.597   0.945  1.00  1.45           H  
ATOM    124 2HG2 ILE A   8      22.889  -0.574   2.155  1.00  1.45           H  
ATOM    125 3HG2 ILE A   8      22.602  -0.884   0.439  1.00  1.45           H  
ATOM    126 1HD1 ILE A   8      21.491   2.895  -1.350  1.00  1.45           H  
ATOM    127 2HD1 ILE A   8      21.591   3.217   0.387  1.00  1.45           H  
ATOM    128 3HD1 ILE A   8      22.834   2.256  -0.400  1.00  1.45           H  
ATOM    129  N   TYR A   9      21.039  -2.514   2.779  1.00  1.49           N  
ATOM    130  CA  TYR A   9      21.470  -3.213   3.981  1.00  1.49           C  
ATOM    131  C   TYR A   9      22.936  -2.994   4.224  1.00  1.49           C  
ATOM    132  O   TYR A   9      23.752  -3.109   3.304  1.00  1.49           O  
ATOM    133  CB  TYR A   9      21.157  -4.700   3.908  1.00  1.49           C  
ATOM    134  CG  TYR A   9      19.720  -4.989   4.123  1.00  1.49           C  
ATOM    135  CD1 TYR A   9      18.824  -4.983   3.068  1.00  1.49           C  
ATOM    136  CD2 TYR A   9      19.289  -5.249   5.413  1.00  1.49           C  
ATOM    137  CE1 TYR A   9      17.488  -5.234   3.309  1.00  1.49           C  
ATOM    138  CE2 TYR A   9      17.968  -5.500   5.654  1.00  1.49           C  
ATOM    139  CZ  TYR A   9      17.063  -5.491   4.613  1.00  1.49           C  
ATOM    140  OH  TYR A   9      15.731  -5.707   4.872  1.00  1.49           O  
ATOM    141  H   TYR A   9      21.036  -2.977   1.882  1.00  1.49           H  
ATOM    142  HA  TYR A   9      20.931  -2.802   4.828  1.00  1.49           H  
ATOM    143 1HB  TYR A   9      21.449  -5.096   2.935  1.00  1.49           H  
ATOM    144 2HB  TYR A   9      21.730  -5.230   4.667  1.00  1.49           H  
ATOM    145  HD1 TYR A   9      19.168  -4.773   2.056  1.00  1.49           H  
ATOM    146  HD2 TYR A   9      20.002  -5.242   6.240  1.00  1.49           H  
ATOM    147  HE1 TYR A   9      16.772  -5.219   2.489  1.00  1.49           H  
ATOM    148  HE2 TYR A   9      17.624  -5.692   6.672  1.00  1.49           H  
ATOM    149  HH  TYR A   9      15.492  -5.253   5.717  1.00  1.49           H  
ATOM    150  N   VAL A  10      23.272  -2.657   5.462  1.00  1.68           N  
ATOM    151  CA  VAL A  10      24.668  -2.435   5.777  1.00  1.68           C  
ATOM    152  C   VAL A  10      25.076  -3.285   6.974  1.00  1.68           C  
ATOM    153  O   VAL A  10      24.302  -3.396   7.918  1.00  1.68           O  
ATOM    154  CB  VAL A  10      24.866  -0.975   6.159  1.00  1.68           C  
ATOM    155  CG1 VAL A  10      24.464  -0.032   5.014  1.00  1.68           C  
ATOM    156  CG2 VAL A  10      24.089  -0.704   7.424  1.00  1.68           C  
ATOM    157  H   VAL A  10      22.532  -2.574   6.165  1.00  1.68           H  
ATOM    158  HA  VAL A  10      25.255  -2.674   4.897  1.00  1.68           H  
ATOM    159  HB  VAL A  10      25.862  -0.827   6.339  1.00  1.68           H  
ATOM    160 1HG1 VAL A  10      24.646   0.995   5.313  1.00  1.68           H  
ATOM    161 2HG1 VAL A  10      25.058  -0.263   4.130  1.00  1.68           H  
ATOM    162 3HG1 VAL A  10      23.404  -0.155   4.781  1.00  1.68           H  
ATOM    163 1HG2 VAL A  10      24.252   0.320   7.737  1.00  1.68           H  
ATOM    164 2HG2 VAL A  10      23.025  -0.868   7.242  1.00  1.68           H  
ATOM    165 3HG2 VAL A  10      24.432  -1.377   8.209  1.00  1.68           H  
ATOM    166  N   PRO A  11      26.298  -3.816   7.025  1.00  2.04           N  
ATOM    167  CA  PRO A  11      26.820  -4.624   8.110  1.00  2.04           C  
ATOM    168  C   PRO A  11      27.164  -3.796   9.320  1.00  2.04           C  
ATOM    169  O   PRO A  11      27.525  -2.628   9.183  1.00  2.04           O  
ATOM    170  CB  PRO A  11      28.067  -5.242   7.488  1.00  2.04           C  
ATOM    171  CG  PRO A  11      28.523  -4.220   6.479  1.00  2.04           C  
ATOM    172  CD  PRO A  11      27.241  -3.611   5.927  1.00  2.04           C  
ATOM    173  HA  PRO A  11      26.090  -5.406   8.373  1.00  2.04           H  
ATOM    174 1HB  PRO A  11      28.815  -5.431   8.273  1.00  2.04           H  
ATOM    175 2HB  PRO A  11      27.824  -6.219   7.050  1.00  2.04           H  
ATOM    176 1HG  PRO A  11      29.168  -3.477   6.975  1.00  2.04           H  
ATOM    177 2HG  PRO A  11      29.134  -4.708   5.706  1.00  2.04           H  
ATOM    178 1HD  PRO A  11      27.399  -2.544   5.744  1.00  2.04           H  
ATOM    179 2HD  PRO A  11      26.925  -4.157   5.027  1.00  2.04           H  
ATOM    180  N   GLY A  12      27.160  -4.432  10.491  1.00  2.51           N  
ATOM    181  CA  GLY A  12      27.628  -3.838  11.746  1.00  2.51           C  
ATOM    182  C   GLY A  12      29.107  -3.448  11.679  1.00  2.51           C  
ATOM    183  O   GLY A  12      29.523  -2.442  12.258  1.00  2.51           O  
ATOM    184  H   GLY A  12      26.824  -5.388  10.539  1.00  2.51           H  
ATOM    185 1HA  GLY A  12      27.015  -2.975  12.002  1.00  2.51           H  
ATOM    186 2HA  GLY A  12      27.484  -4.565  12.549  1.00  2.51           H  
ATOM    187  N   SER A  13      29.896  -4.243  10.934  1.00  2.99           N  
ATOM    188  CA  SER A  13      31.335  -4.060  10.763  1.00  2.99           C  
ATOM    189  C   SER A  13      32.058  -4.127  12.096  1.00  2.99           C  
ATOM    190  O   SER A  13      32.713  -3.167  12.511  1.00  2.99           O  
ATOM    191  CB  SER A  13      31.644  -2.743  10.069  1.00  2.99           C  
ATOM    192  OG  SER A  13      32.959  -2.748   9.562  1.00  2.99           O  
ATOM    193  H   SER A  13      29.485  -5.081  10.518  1.00  2.99           H  
ATOM    194  HA  SER A  13      31.704  -4.877  10.140  1.00  2.99           H  
ATOM    195 1HB  SER A  13      30.934  -2.589   9.252  1.00  2.99           H  
ATOM    196 2HB  SER A  13      31.524  -1.916  10.766  1.00  2.99           H  
ATOM    197  HG  SER A  13      33.055  -3.600   9.115  1.00  2.99           H  
ATOM    198  N   ASP A  14      31.910  -5.262  12.778  1.00  3.33           N  
ATOM    199  CA  ASP A  14      32.486  -5.459  14.101  1.00  3.33           C  
ATOM    200  C   ASP A  14      33.980  -5.183  14.073  1.00  3.33           C  
ATOM    201  O   ASP A  14      34.706  -5.670  13.208  1.00  3.33           O  
ATOM    202  CB  ASP A  14      32.186  -6.876  14.617  1.00  3.33           C  
ATOM    203  CG  ASP A  14      32.612  -7.120  16.079  1.00  3.33           C  
ATOM    204  OD1 ASP A  14      31.913  -6.685  16.970  1.00  3.33           O  
ATOM    205  OD2 ASP A  14      33.618  -7.759  16.287  1.00  3.33           O  
ATOM    206  H   ASP A  14      31.383  -6.025  12.344  1.00  3.33           H  
ATOM    207  HA  ASP A  14      32.020  -4.749  14.785  1.00  3.33           H  
ATOM    208 1HB  ASP A  14      31.109  -7.071  14.525  1.00  3.33           H  
ATOM    209 2HB  ASP A  14      32.690  -7.601  13.979  1.00  3.33           H  
ATOM    210  N   GLY A  15      34.423  -4.343  15.004  1.00  3.38           N  
ATOM    211  CA  GLY A  15      35.817  -3.925  15.112  1.00  3.38           C  
ATOM    212  C   GLY A  15      36.064  -2.623  14.347  1.00  3.38           C  
ATOM    213  O   GLY A  15      37.098  -1.977  14.519  1.00  3.38           O  
ATOM    214  H   GLY A  15      33.760  -3.988  15.679  1.00  3.38           H  
ATOM    215 1HA  GLY A  15      36.074  -3.790  16.162  1.00  3.38           H  
ATOM    216 2HA  GLY A  15      36.464  -4.710  14.720  1.00  3.38           H  
ATOM    217  N   ALA A  16      35.088  -2.236  13.519  1.00  3.10           N  
ATOM    218  CA  ALA A  16      35.113  -1.037  12.690  1.00  3.10           C  
ATOM    219  C   ALA A  16      36.381  -0.926  11.856  1.00  3.10           C  
ATOM    220  O   ALA A  16      36.945   0.158  11.729  1.00  3.10           O  
ATOM    221  CB  ALA A  16      34.968   0.202  13.552  1.00  3.10           C  
ATOM    222  H   ALA A  16      34.258  -2.817  13.430  1.00  3.10           H  
ATOM    223  HA  ALA A  16      34.264  -1.094  12.007  1.00  3.10           H  
ATOM    224 1HB  ALA A  16      34.946   1.083  12.914  1.00  3.10           H  
ATOM    225 2HB  ALA A  16      34.041   0.141  14.120  1.00  3.10           H  
ATOM    226 3HB  ALA A  16      35.810   0.273  14.237  1.00  3.10           H  
ATOM    227  N   GLU A  17      36.811  -2.030  11.238  1.00  2.61           N  
ATOM    228  CA  GLU A  17      38.025  -1.992  10.421  1.00  2.61           C  
ATOM    229  C   GLU A  17      37.884  -1.036   9.238  1.00  2.61           C  
ATOM    230  O   GLU A  17      38.829  -0.327   8.886  1.00  2.61           O  
ATOM    231  CB  GLU A  17      38.356  -3.401   9.920  1.00  2.61           C  
ATOM    232  CG  GLU A  17      38.835  -4.355  11.021  1.00  2.61           C  
ATOM    233  CD  GLU A  17      39.060  -5.775  10.542  1.00  2.61           C  
ATOM    234  OE1 GLU A  17      38.677  -6.083   9.439  1.00  2.61           O  
ATOM    235  OE2 GLU A  17      39.624  -6.547  11.284  1.00  2.61           O  
ATOM    236  H   GLU A  17      36.309  -2.896  11.374  1.00  2.61           H  
ATOM    237  HA  GLU A  17      38.847  -1.642  11.045  1.00  2.61           H  
ATOM    238 1HB  GLU A  17      37.473  -3.837   9.450  1.00  2.61           H  
ATOM    239 2HB  GLU A  17      39.134  -3.341   9.155  1.00  2.61           H  
ATOM    240 1HG  GLU A  17      39.767  -3.972  11.432  1.00  2.61           H  
ATOM    241 2HG  GLU A  17      38.092  -4.360  11.823  1.00  2.61           H  
ATOM    242  N   HIS A  18      36.698  -1.026   8.633  1.00  2.08           N  
ATOM    243  CA  HIS A  18      36.408  -0.142   7.509  1.00  2.08           C  
ATOM    244  C   HIS A  18      35.124   0.676   7.738  1.00  2.08           C  
ATOM    245  O   HIS A  18      34.970   1.774   7.201  1.00  2.08           O  
ATOM    246  CB  HIS A  18      36.316  -0.953   6.215  1.00  2.08           C  
ATOM    247  CG  HIS A  18      37.586  -1.673   5.842  1.00  2.08           C  
ATOM    248  ND1 HIS A  18      38.693  -1.012   5.354  1.00  2.08           N  
ATOM    249  CD2 HIS A  18      37.924  -2.982   5.895  1.00  2.08           C  
ATOM    250  CE1 HIS A  18      39.654  -1.882   5.114  1.00  2.08           C  
ATOM    251  NE2 HIS A  18      39.216  -3.087   5.433  1.00  2.08           N  
ATOM    252  H   HIS A  18      35.988  -1.650   8.978  1.00  2.08           H  
ATOM    253  HA  HIS A  18      37.223   0.570   7.392  1.00  2.08           H  
ATOM    254 1HB  HIS A  18      35.498  -1.670   6.276  1.00  2.08           H  
ATOM    255 2HB  HIS A  18      36.101  -0.274   5.407  1.00  2.08           H  
ATOM    256  HD1 HIS A  18      38.771  -0.026   5.195  1.00  2.08           H  
ATOM    257  HD2 HIS A  18      37.386  -3.874   6.213  1.00  2.08           H  
ATOM    258  HE1 HIS A  18      40.613  -1.551   4.719  1.00  2.08           H  
ATOM    259  N   GLY A  19      34.195   0.133   8.530  1.00  1.62           N  
ATOM    260  CA  GLY A  19      32.916   0.788   8.783  1.00  1.62           C  
ATOM    261  C   GLY A  19      32.068   0.854   7.521  1.00  1.62           C  
ATOM    262  O   GLY A  19      32.292   0.093   6.566  1.00  1.62           O  
ATOM    263  H   GLY A  19      34.364  -0.761   8.962  1.00  1.62           H  
ATOM    264 1HA  GLY A  19      32.378   0.244   9.561  1.00  1.62           H  
ATOM    265 2HA  GLY A  19      33.093   1.794   9.161  1.00  1.62           H  
ATOM    266  N   LEU A  20      31.092   1.773   7.524  1.00  1.27           N  
ATOM    267  CA  LEU A  20      30.227   1.931   6.365  1.00  1.27           C  
ATOM    268  C   LEU A  20      30.899   2.833   5.358  1.00  1.27           C  
ATOM    269  O   LEU A  20      30.703   2.699   4.151  1.00  1.27           O  
ATOM    270  CB  LEU A  20      28.864   2.522   6.726  1.00  1.27           C  
ATOM    271  CG  LEU A  20      28.062   1.714   7.642  1.00  1.27           C  
ATOM    272  CD1 LEU A  20      26.664   2.380   7.761  1.00  1.27           C  
ATOM    273  CD2 LEU A  20      28.078   0.294   7.161  1.00  1.27           C  
ATOM    274  H   LEU A  20      30.952   2.350   8.341  1.00  1.27           H  
ATOM    275  HA  LEU A  20      30.074   0.958   5.908  1.00  1.27           H  
ATOM    276 1HB  LEU A  20      29.013   3.498   7.183  1.00  1.27           H  
ATOM    277 2HB  LEU A  20      28.288   2.655   5.807  1.00  1.27           H  
ATOM    278  HG  LEU A  20      28.507   1.729   8.625  1.00  1.27           H  
ATOM    279 1HD1 LEU A  20      26.042   1.830   8.447  1.00  1.27           H  
ATOM    280 2HD1 LEU A  20      26.778   3.399   8.122  1.00  1.27           H  
ATOM    281 3HD1 LEU A  20      26.185   2.397   6.783  1.00  1.27           H  
ATOM    282 1HD2 LEU A  20      27.496  -0.335   7.839  1.00  1.27           H  
ATOM    283 2HD2 LEU A  20      27.666   0.266   6.163  1.00  1.27           H  
ATOM    284 3HD2 LEU A  20      29.103  -0.069   7.135  1.00  1.27           H  
ATOM    285  N   GLY A  21      31.726   3.747   5.868  1.00  1.04           N  
ATOM    286  CA  GLY A  21      32.469   4.695   5.047  1.00  1.04           C  
ATOM    287  C   GLY A  21      31.688   5.914   4.647  1.00  1.04           C  
ATOM    288  O   GLY A  21      32.162   6.719   3.853  1.00  1.04           O  
ATOM    289  H   GLY A  21      31.857   3.777   6.869  1.00  1.04           H  
ATOM    290 1HA  GLY A  21      33.368   5.002   5.585  1.00  1.04           H  
ATOM    291 2HA  GLY A  21      32.804   4.209   4.144  1.00  1.04           H  
ATOM    292  N   LEU A  22      30.475   6.062   5.145  1.00  0.89           N  
ATOM    293  CA  LEU A  22      29.719   7.212   4.711  1.00  0.89           C  
ATOM    294  C   LEU A  22      30.055   8.443   5.522  1.00  0.89           C  
ATOM    295  O   LEU A  22      29.993   8.431   6.755  1.00  0.89           O  
ATOM    296  CB  LEU A  22      28.222   6.953   4.865  1.00  0.89           C  
ATOM    297  CG  LEU A  22      27.642   5.809   4.079  1.00  0.89           C  
ATOM    298  CD1 LEU A  22      26.171   5.669   4.422  1.00  0.89           C  
ATOM    299  CD2 LEU A  22      27.839   6.070   2.630  1.00  0.89           C  
ATOM    300  H   LEU A  22      30.092   5.397   5.797  1.00  0.89           H  
ATOM    301  HA  LEU A  22      29.947   7.413   3.662  1.00  0.89           H  
ATOM    302 1HB  LEU A  22      28.013   6.766   5.917  1.00  0.89           H  
ATOM    303 2HB  LEU A  22      27.688   7.860   4.569  1.00  0.89           H  
ATOM    304  HG  LEU A  22      28.145   4.879   4.352  1.00  0.89           H  
ATOM    305 1HD1 LEU A  22      25.759   4.842   3.866  1.00  0.89           H  
ATOM    306 2HD1 LEU A  22      26.061   5.477   5.489  1.00  0.89           H  
ATOM    307 3HD1 LEU A  22      25.641   6.586   4.159  1.00  0.89           H  
ATOM    308 1HD2 LEU A  22      27.430   5.260   2.069  1.00  0.89           H  
ATOM    309 2HD2 LEU A  22      27.340   6.992   2.350  1.00  0.89           H  
ATOM    310 3HD2 LEU A  22      28.903   6.152   2.438  1.00  0.89           H  
ATOM    311  N   THR A  23      30.319   9.525   4.815  1.00  0.81           N  
ATOM    312  CA  THR A  23      30.522  10.822   5.420  1.00  0.81           C  
ATOM    313  C   THR A  23      29.275  11.592   5.082  1.00  0.81           C  
ATOM    314  O   THR A  23      28.913  11.667   3.903  1.00  0.81           O  
ATOM    315  CB  THR A  23      31.771  11.541   4.867  1.00  0.81           C  
ATOM    316  OG1 THR A  23      32.945  10.768   5.151  1.00  0.81           O  
ATOM    317  CG2 THR A  23      31.896  12.931   5.478  1.00  0.81           C  
ATOM    318  H   THR A  23      30.403   9.441   3.802  1.00  0.81           H  
ATOM    319  HA  THR A  23      30.602  10.725   6.502  1.00  0.81           H  
ATOM    320  HB  THR A  23      31.673  11.639   3.782  1.00  0.81           H  
ATOM    321  HG1 THR A  23      32.921   9.936   4.657  1.00  0.81           H  
ATOM    322 1HG2 THR A  23      32.773  13.431   5.071  1.00  0.81           H  
ATOM    323 2HG2 THR A  23      31.005  13.516   5.245  1.00  0.81           H  
ATOM    324 3HG2 THR A  23      31.998  12.844   6.559  1.00  0.81           H  
ATOM    325  N   ILE A  24      28.615  12.142   6.095  1.00  0.78           N  
ATOM    326  CA  ILE A  24      27.360  12.836   5.863  1.00  0.78           C  
ATOM    327  C   ILE A  24      27.360  14.279   6.355  1.00  0.78           C  
ATOM    328  O   ILE A  24      28.189  14.676   7.177  1.00  0.78           O  
ATOM    329  CB  ILE A  24      26.171  12.087   6.529  1.00  0.78           C  
ATOM    330  CG1 ILE A  24      26.361  12.024   8.041  1.00  0.78           C  
ATOM    331  CG2 ILE A  24      26.041  10.659   5.946  1.00  0.78           C  
ATOM    332  CD1 ILE A  24      25.112  11.584   8.787  1.00  0.78           C  
ATOM    333  H   ILE A  24      28.978  12.054   7.035  1.00  0.78           H  
ATOM    334  HA  ILE A  24      27.188  12.854   4.796  1.00  0.78           H  
ATOM    335  HB  ILE A  24      25.251  12.638   6.336  1.00  0.78           H  
ATOM    336 1HG1 ILE A  24      27.157  11.312   8.259  1.00  0.78           H  
ATOM    337 2HG1 ILE A  24      26.668  12.995   8.399  1.00  0.78           H  
ATOM    338 1HG2 ILE A  24      25.203  10.159   6.413  1.00  0.78           H  
ATOM    339 2HG2 ILE A  24      25.876  10.723   4.877  1.00  0.78           H  
ATOM    340 3HG2 ILE A  24      26.950  10.090   6.141  1.00  0.78           H  
ATOM    341 1HD1 ILE A  24      25.305  11.547   9.847  1.00  0.78           H  
ATOM    342 2HD1 ILE A  24      24.322  12.295   8.598  1.00  0.78           H  
ATOM    343 3HD1 ILE A  24      24.807  10.608   8.443  1.00  0.78           H  
ATOM    344  N   SER A  25      26.376  15.030   5.863  1.00  0.80           N  
ATOM    345  CA  SER A  25      26.101  16.410   6.253  1.00  0.80           C  
ATOM    346  C   SER A  25      24.596  16.681   6.235  1.00  0.80           C  
ATOM    347  O   SER A  25      23.800  15.754   6.128  1.00  0.80           O  
ATOM    348  CB  SER A  25      26.823  17.392   5.348  1.00  0.80           C  
ATOM    349  OG  SER A  25      26.749  18.690   5.879  1.00  0.80           O  
ATOM    350  H   SER A  25      25.793  14.601   5.149  1.00  0.80           H  
ATOM    351  HA  SER A  25      26.462  16.559   7.269  1.00  0.80           H  
ATOM    352 1HB  SER A  25      27.861  17.099   5.266  1.00  0.80           H  
ATOM    353 2HB  SER A  25      26.383  17.369   4.357  1.00  0.80           H  
ATOM    354  HG  SER A  25      27.176  18.641   6.745  1.00  0.80           H  
ATOM    355  N   GLY A  26      24.213  17.951   6.351  1.00  0.87           N  
ATOM    356  CA  GLY A  26      22.799  18.348   6.432  1.00  0.87           C  
ATOM    357  C   GLY A  26      22.478  18.928   7.812  1.00  0.87           C  
ATOM    358  O   GLY A  26      23.376  19.108   8.641  1.00  0.87           O  
ATOM    359  H   GLY A  26      24.949  18.644   6.385  1.00  0.87           H  
ATOM    360 1HA  GLY A  26      22.583  19.090   5.665  1.00  0.87           H  
ATOM    361 2HA  GLY A  26      22.153  17.497   6.229  1.00  0.87           H  
ATOM    362  N   GLY A  27      21.209  19.230   8.063  1.00  1.00           N  
ATOM    363  CA  GLY A  27      20.829  19.884   9.314  1.00  1.00           C  
ATOM    364  C   GLY A  27      20.222  21.241   8.996  1.00  1.00           C  
ATOM    365  O   GLY A  27      19.946  21.528   7.835  1.00  1.00           O  
ATOM    366  H   GLY A  27      20.489  19.024   7.367  1.00  1.00           H  
ATOM    367 1HA  GLY A  27      20.129  19.264   9.858  1.00  1.00           H  
ATOM    368 2HA  GLY A  27      21.706  20.014   9.952  1.00  1.00           H  
ATOM    369  N   GLU A  28      19.962  22.060  10.005  1.00  1.19           N  
ATOM    370  CA  GLU A  28      19.362  23.369   9.736  1.00  1.19           C  
ATOM    371  C   GLU A  28      20.380  24.220   8.975  1.00  1.19           C  
ATOM    372  O   GLU A  28      21.582  24.104   9.220  1.00  1.19           O  
ATOM    373  CB  GLU A  28      18.953  24.047  11.040  1.00  1.19           C  
ATOM    374  CG  GLU A  28      17.808  23.353  11.781  1.00  1.19           C  
ATOM    375  CD  GLU A  28      17.433  24.047  13.081  1.00  1.19           C  
ATOM    376  OE1 GLU A  28      18.072  25.015  13.424  1.00  1.19           O  
ATOM    377  OE2 GLU A  28      16.514  23.602  13.731  1.00  1.19           O  
ATOM    378  H   GLU A  28      20.197  21.784  10.951  1.00  1.19           H  
ATOM    379  HA  GLU A  28      18.481  23.245   9.114  1.00  1.19           H  
ATOM    380 1HB  GLU A  28      19.810  24.103  11.709  1.00  1.19           H  
ATOM    381 2HB  GLU A  28      18.635  25.070  10.824  1.00  1.19           H  
ATOM    382 1HG  GLU A  28      16.932  23.335  11.125  1.00  1.19           H  
ATOM    383 2HG  GLU A  28      18.091  22.322  11.988  1.00  1.19           H  
ATOM    384  N   ASP A  29      19.932  25.068   8.049  1.00  1.43           N  
ATOM    385  CA  ASP A  29      20.863  25.921   7.327  1.00  1.43           C  
ATOM    386  C   ASP A  29      21.182  27.159   8.161  1.00  1.43           C  
ATOM    387  O   ASP A  29      20.318  27.995   8.430  1.00  1.43           O  
ATOM    388  CB  ASP A  29      20.318  26.242   5.935  1.00  1.43           C  
ATOM    389  CG  ASP A  29      21.248  27.037   5.045  1.00  1.43           C  
ATOM    390  OD1 ASP A  29      21.882  27.970   5.517  1.00  1.43           O  
ATOM    391  OD2 ASP A  29      21.322  26.721   3.888  1.00  1.43           O  
ATOM    392  H   ASP A  29      18.938  25.174   7.842  1.00  1.43           H  
ATOM    393  HA  ASP A  29      21.793  25.369   7.185  1.00  1.43           H  
ATOM    394 1HB  ASP A  29      20.071  25.317   5.429  1.00  1.43           H  
ATOM    395 2HB  ASP A  29      19.395  26.797   6.032  1.00  1.43           H  
ATOM    396  N   THR A  30      22.433  27.314   8.554  1.00  1.67           N  
ATOM    397  CA  THR A  30      22.792  28.414   9.440  1.00  1.67           C  
ATOM    398  C   THR A  30      22.627  29.811   8.817  1.00  1.67           C  
ATOM    399  O   THR A  30      22.695  30.809   9.538  1.00  1.67           O  
ATOM    400  CB  THR A  30      24.229  28.238   9.949  1.00  1.67           C  
ATOM    401  OG1 THR A  30      25.137  28.219   8.840  1.00  1.67           O  
ATOM    402  CG2 THR A  30      24.340  26.927  10.714  1.00  1.67           C  
ATOM    403  H   THR A  30      23.127  26.633   8.280  1.00  1.67           H  
ATOM    404  HA  THR A  30      22.131  28.366  10.306  1.00  1.67           H  
ATOM    405  HB  THR A  30      24.488  29.067  10.605  1.00  1.67           H  
ATOM    406  HG1 THR A  30      25.023  29.027   8.322  1.00  1.67           H  
ATOM    407 1HG2 THR A  30      25.359  26.799  11.076  1.00  1.67           H  
ATOM    408 2HG2 THR A  30      23.652  26.943  11.559  1.00  1.67           H  
ATOM    409 3HG2 THR A  30      24.081  26.097  10.052  1.00  1.67           H  
ATOM    410  N   GLU A  31      22.439  29.896   7.492  1.00  1.84           N  
ATOM    411  CA  GLU A  31      22.215  31.191   6.857  1.00  1.84           C  
ATOM    412  C   GLU A  31      20.769  31.317   6.347  1.00  1.84           C  
ATOM    413  O   GLU A  31      20.146  32.369   6.515  1.00  1.84           O  
ATOM    414  CB  GLU A  31      23.213  31.416   5.716  1.00  1.84           C  
ATOM    415  CG  GLU A  31      24.680  31.514   6.172  1.00  1.84           C  
ATOM    416  CD  GLU A  31      25.660  31.753   5.038  1.00  1.84           C  
ATOM    417  OE1 GLU A  31      25.243  31.792   3.906  1.00  1.84           O  
ATOM    418  OE2 GLU A  31      26.828  31.895   5.316  1.00  1.84           O  
ATOM    419  H   GLU A  31      22.384  29.048   6.921  1.00  1.84           H  
ATOM    420  HA  GLU A  31      22.372  31.973   7.599  1.00  1.84           H  
ATOM    421 1HB  GLU A  31      23.134  30.590   5.005  1.00  1.84           H  
ATOM    422 2HB  GLU A  31      22.957  32.332   5.183  1.00  1.84           H  
ATOM    423 1HG  GLU A  31      24.767  32.327   6.893  1.00  1.84           H  
ATOM    424 2HG  GLU A  31      24.945  30.588   6.682  1.00  1.84           H  
ATOM    425  N   ASP A  32      20.230  30.240   5.755  1.00  1.87           N  
ATOM    426  CA  ASP A  32      18.860  30.254   5.216  1.00  1.87           C  
ATOM    427  C   ASP A  32      17.793  29.493   6.038  1.00  1.87           C  
ATOM    428  O   ASP A  32      16.662  29.354   5.571  1.00  1.87           O  
ATOM    429  CB  ASP A  32      18.815  29.771   3.753  1.00  1.87           C  
ATOM    430  CG  ASP A  32      19.496  30.739   2.746  1.00  1.87           C  
ATOM    431  OD1 ASP A  32      19.307  31.924   2.878  1.00  1.87           O  
ATOM    432  OD2 ASP A  32      20.149  30.280   1.838  1.00  1.87           O  
ATOM    433  H   ASP A  32      20.803  29.400   5.660  1.00  1.87           H  
ATOM    434  HA  ASP A  32      18.541  31.296   5.193  1.00  1.87           H  
ATOM    435 1HB  ASP A  32      19.315  28.802   3.684  1.00  1.87           H  
ATOM    436 2HB  ASP A  32      17.780  29.622   3.453  1.00  1.87           H  
ATOM    437  N   ASP A  33      18.115  29.070   7.268  1.00  1.76           N  
ATOM    438  CA  ASP A  33      17.169  28.400   8.175  1.00  1.76           C  
ATOM    439  C   ASP A  33      16.534  27.125   7.563  1.00  1.76           C  
ATOM    440  O   ASP A  33      17.244  26.242   7.063  1.00  1.76           O  
ATOM    441  CB  ASP A  33      16.083  29.426   8.558  1.00  1.76           C  
ATOM    442  CG  ASP A  33      15.263  29.089   9.783  1.00  1.76           C  
ATOM    443  OD1 ASP A  33      15.750  29.131  10.886  1.00  1.76           O  
ATOM    444  OD2 ASP A  33      14.136  28.727   9.557  1.00  1.76           O  
ATOM    445  H   ASP A  33      19.070  29.164   7.597  1.00  1.76           H  
ATOM    446  HA  ASP A  33      17.714  28.107   9.074  1.00  1.76           H  
ATOM    447 1HB  ASP A  33      16.565  30.388   8.734  1.00  1.76           H  
ATOM    448 2HB  ASP A  33      15.402  29.569   7.719  1.00  1.76           H  
ATOM    449  N   LYS A  34      15.201  26.998   7.638  1.00  1.54           N  
ATOM    450  CA  LYS A  34      14.511  25.837   7.089  1.00  1.54           C  
ATOM    451  C   LYS A  34      15.177  24.539   7.555  1.00  1.54           C  
ATOM    452  O   LYS A  34      15.465  24.373   8.742  1.00  1.54           O  
ATOM    453  CB  LYS A  34      14.523  25.931   5.559  1.00  1.54           C  
ATOM    454  CG  LYS A  34      13.869  27.192   5.014  1.00  1.54           C  
ATOM    455  CD  LYS A  34      13.889  27.221   3.497  1.00  1.54           C  
ATOM    456  CE  LYS A  34      13.294  28.516   2.967  1.00  1.54           C  
ATOM    457  NZ  LYS A  34      13.358  28.591   1.480  1.00  1.54           N  
ATOM    458  H   LYS A  34      14.640  27.712   8.108  1.00  1.54           H  
ATOM    459  HA  LYS A  34      13.481  25.843   7.448  1.00  1.54           H  
ATOM    460 1HB  LYS A  34      15.547  25.889   5.183  1.00  1.54           H  
ATOM    461 2HB  LYS A  34      13.972  25.096   5.133  1.00  1.54           H  
ATOM    462 1HG  LYS A  34      12.839  27.246   5.362  1.00  1.54           H  
ATOM    463 2HG  LYS A  34      14.403  28.066   5.388  1.00  1.54           H  
ATOM    464 1HD  LYS A  34      14.921  27.138   3.150  1.00  1.54           H  
ATOM    465 2HD  LYS A  34      13.321  26.379   3.105  1.00  1.54           H  
ATOM    466 1HE  LYS A  34      12.255  28.584   3.282  1.00  1.54           H  
ATOM    467 2HE  LYS A  34      13.848  29.357   3.389  1.00  1.54           H  
ATOM    468 1HZ  LYS A  34      12.956  29.464   1.169  1.00  1.54           H  
ATOM    469 2HZ  LYS A  34      14.324  28.540   1.187  1.00  1.54           H  
ATOM    470 3HZ  LYS A  34      12.842  27.822   1.079  1.00  1.54           H  
ATOM    471  N   TYR A  35      15.430  23.620   6.624  1.00  1.29           N  
ATOM    472  CA  TYR A  35      16.131  22.384   6.947  1.00  1.29           C  
ATOM    473  C   TYR A  35      16.709  21.725   5.702  1.00  1.29           C  
ATOM    474  O   TYR A  35      16.045  21.649   4.665  1.00  1.29           O  
ATOM    475  CB  TYR A  35      15.225  21.417   7.715  1.00  1.29           C  
ATOM    476  CG  TYR A  35      15.910  20.127   8.043  1.00  1.29           C  
ATOM    477  CD1 TYR A  35      16.768  20.059   9.116  1.00  1.29           C  
ATOM    478  CD2 TYR A  35      15.667  19.005   7.274  1.00  1.29           C  
ATOM    479  CE1 TYR A  35      17.395  18.877   9.403  1.00  1.29           C  
ATOM    480  CE2 TYR A  35      16.290  17.824   7.569  1.00  1.29           C  
ATOM    481  CZ  TYR A  35      17.161  17.749   8.620  1.00  1.29           C  
ATOM    482  OH  TYR A  35      17.782  16.547   8.908  1.00  1.29           O  
ATOM    483  H   TYR A  35      15.163  23.783   5.668  1.00  1.29           H  
ATOM    484  HA  TYR A  35      16.973  22.630   7.588  1.00  1.29           H  
ATOM    485 1HB  TYR A  35      14.899  21.871   8.653  1.00  1.29           H  
ATOM    486 2HB  TYR A  35      14.336  21.195   7.128  1.00  1.29           H  
ATOM    487  HD1 TYR A  35      16.950  20.939   9.733  1.00  1.29           H  
ATOM    488  HD2 TYR A  35      14.979  19.060   6.434  1.00  1.29           H  
ATOM    489  HE1 TYR A  35      18.063  18.820  10.251  1.00  1.29           H  
ATOM    490  HE2 TYR A  35      16.092  16.943   6.970  1.00  1.29           H  
ATOM    491  HH  TYR A  35      18.334  16.642   9.705  1.00  1.29           H  
ATOM    492  N   VAL A  36      17.933  21.215   5.821  1.00  1.07           N  
ATOM    493  CA  VAL A  36      18.590  20.487   4.747  1.00  1.07           C  
ATOM    494  C   VAL A  36      18.622  18.991   5.069  1.00  1.07           C  
ATOM    495  O   VAL A  36      19.119  18.575   6.118  1.00  1.07           O  
ATOM    496  CB  VAL A  36      20.028  21.008   4.568  1.00  1.07           C  
ATOM    497  CG1 VAL A  36      20.735  20.239   3.454  1.00  1.07           C  
ATOM    498  CG2 VAL A  36      19.986  22.502   4.299  1.00  1.07           C  
ATOM    499  H   VAL A  36      18.455  21.339   6.686  1.00  1.07           H  
ATOM    500  HA  VAL A  36      18.036  20.640   3.822  1.00  1.07           H  
ATOM    501  HB  VAL A  36      20.588  20.829   5.483  1.00  1.07           H  
ATOM    502 1HG1 VAL A  36      21.755  20.604   3.353  1.00  1.07           H  
ATOM    503 2HG1 VAL A  36      20.756  19.181   3.698  1.00  1.07           H  
ATOM    504 3HG1 VAL A  36      20.203  20.383   2.516  1.00  1.07           H  
ATOM    505 1HG2 VAL A  36      21.001  22.887   4.194  1.00  1.07           H  
ATOM    506 2HG2 VAL A  36      19.427  22.694   3.384  1.00  1.07           H  
ATOM    507 3HG2 VAL A  36      19.497  22.998   5.139  1.00  1.07           H  
ATOM    508  N   GLY A  37      18.115  18.168   4.154  1.00  0.90           N  
ATOM    509  CA  GLY A  37      18.055  16.728   4.400  1.00  0.90           C  
ATOM    510  C   GLY A  37      19.446  16.165   4.610  1.00  0.90           C  
ATOM    511  O   GLY A  37      20.427  16.733   4.135  1.00  0.90           O  
ATOM    512  H   GLY A  37      17.737  18.550   3.299  1.00  0.90           H  
ATOM    513 1HA  GLY A  37      17.441  16.521   5.270  1.00  0.90           H  
ATOM    514 2HA  GLY A  37      17.586  16.234   3.549  1.00  0.90           H  
ATOM    515  N   ILE A  38      19.549  15.048   5.319  1.00  0.78           N  
ATOM    516  CA  ILE A  38      20.865  14.468   5.529  1.00  0.78           C  
ATOM    517  C   ILE A  38      21.406  13.944   4.205  1.00  0.78           C  
ATOM    518  O   ILE A  38      20.722  13.200   3.510  1.00  0.78           O  
ATOM    519  CB  ILE A  38      20.810  13.348   6.588  1.00  0.78           C  
ATOM    520  CG1 ILE A  38      20.351  13.923   7.958  1.00  0.78           C  
ATOM    521  CG2 ILE A  38      22.156  12.646   6.718  1.00  0.78           C  
ATOM    522  CD1 ILE A  38      21.288  14.993   8.536  1.00  0.78           C  
ATOM    523  H   ILE A  38      18.727  14.603   5.703  1.00  0.78           H  
ATOM    524  HA  ILE A  38      21.524  15.244   5.892  1.00  0.78           H  
ATOM    525  HB  ILE A  38      20.059  12.610   6.284  1.00  0.78           H  
ATOM    526 1HG1 ILE A  38      19.358  14.361   7.845  1.00  0.78           H  
ATOM    527 2HG1 ILE A  38      20.288  13.111   8.670  1.00  0.78           H  
ATOM    528 1HG2 ILE A  38      22.078  11.851   7.458  1.00  0.78           H  
ATOM    529 2HG2 ILE A  38      22.445  12.220   5.759  1.00  0.78           H  
ATOM    530 3HG2 ILE A  38      22.906  13.374   7.033  1.00  0.78           H  
ATOM    531 1HD1 ILE A  38      20.902  15.344   9.497  1.00  0.78           H  
ATOM    532 2HD1 ILE A  38      22.286  14.574   8.676  1.00  0.78           H  
ATOM    533 3HD1 ILE A  38      21.348  15.831   7.846  1.00  0.78           H  
ATOM    534  N   ARG A  39      22.623  14.334   3.851  1.00  0.72           N  
ATOM    535  CA  ARG A  39      23.196  13.943   2.557  1.00  0.72           C  
ATOM    536  C   ARG A  39      24.541  13.266   2.674  1.00  0.72           C  
ATOM    537  O   ARG A  39      25.353  13.610   3.538  1.00  0.72           O  
ATOM    538  CB  ARG A  39      23.392  15.167   1.645  1.00  0.72           C  
ATOM    539  CG  ARG A  39      22.142  15.971   1.269  1.00  0.72           C  
ATOM    540  CD  ARG A  39      21.367  15.328   0.201  1.00  0.72           C  
ATOM    541  NE  ARG A  39      20.092  16.005  -0.055  1.00  0.72           N  
ATOM    542  CZ  ARG A  39      19.902  17.066  -0.836  1.00  0.72           C  
ATOM    543  NH1 ARG A  39      20.900  17.655  -1.462  1.00  0.72           N  
ATOM    544  NH2 ARG A  39      18.668  17.499  -0.955  1.00  0.72           N  
ATOM    545  H   ARG A  39      23.129  14.931   4.503  1.00  0.72           H  
ATOM    546  HA  ARG A  39      22.512  13.253   2.073  1.00  0.72           H  
ATOM    547 1HB  ARG A  39      24.089  15.853   2.124  1.00  0.72           H  
ATOM    548 2HB  ARG A  39      23.856  14.834   0.711  1.00  0.72           H  
ATOM    549 1HG  ARG A  39      21.501  16.058   2.120  1.00  0.72           H  
ATOM    550 2HG  ARG A  39      22.433  16.967   0.933  1.00  0.72           H  
ATOM    551 1HD  ARG A  39      21.944  15.327  -0.723  1.00  0.72           H  
ATOM    552 2HD  ARG A  39      21.168  14.323   0.482  1.00  0.72           H  
ATOM    553  HE  ARG A  39      19.241  15.625   0.372  1.00  0.72           H  
ATOM    554 1HH1 ARG A  39      21.839  17.300  -1.355  1.00  0.72           H  
ATOM    555 2HH1 ARG A  39      20.726  18.456  -2.050  1.00  0.72           H  
ATOM    556 1HH2 ARG A  39      17.934  16.983  -0.445  1.00  0.72           H  
ATOM    557 2HH2 ARG A  39      18.449  18.296  -1.534  1.00  0.72           H  
ATOM    558  N   VAL A  40      24.812  12.342   1.761  1.00  0.70           N  
ATOM    559  CA  VAL A  40      26.119  11.712   1.727  1.00  0.70           C  
ATOM    560  C   VAL A  40      27.093  12.626   0.986  1.00  0.70           C  
ATOM    561  O   VAL A  40      26.876  12.999  -0.171  1.00  0.70           O  
ATOM    562  CB  VAL A  40      26.036  10.317   1.056  1.00  0.70           C  
ATOM    563  CG1 VAL A  40      27.418   9.698   0.964  1.00  0.70           C  
ATOM    564  CG2 VAL A  40      25.101   9.404   1.865  1.00  0.70           C  
ATOM    565  H   VAL A  40      24.091  12.069   1.086  1.00  0.70           H  
ATOM    566  HA  VAL A  40      26.479  11.580   2.748  1.00  0.70           H  
ATOM    567  HB  VAL A  40      25.648  10.427   0.038  1.00  0.70           H  
ATOM    568 1HG1 VAL A  40      27.339   8.729   0.488  1.00  0.70           H  
ATOM    569 2HG1 VAL A  40      28.064  10.336   0.375  1.00  0.70           H  
ATOM    570 3HG1 VAL A  40      27.839   9.578   1.968  1.00  0.70           H  
ATOM    571 1HG2 VAL A  40      25.038   8.427   1.382  1.00  0.70           H  
ATOM    572 2HG2 VAL A  40      25.485   9.285   2.875  1.00  0.70           H  
ATOM    573 3HG2 VAL A  40      24.106   9.856   1.900  1.00  0.70           H  
ATOM    574  N   LYS A  41      28.165  13.007   1.665  1.00  0.74           N  
ATOM    575  CA  LYS A  41      29.175  13.896   1.101  1.00  0.74           C  
ATOM    576  C   LYS A  41      30.278  13.095   0.450  1.00  0.74           C  
ATOM    577  O   LYS A  41      31.035  13.599  -0.374  1.00  0.74           O  
ATOM    578  CB  LYS A  41      29.728  14.822   2.163  1.00  0.74           C  
ATOM    579  CG  LYS A  41      28.690  15.720   2.761  1.00  0.74           C  
ATOM    580  CD  LYS A  41      28.080  16.638   1.699  1.00  0.74           C  
ATOM    581  CE  LYS A  41      29.057  17.737   1.285  1.00  0.74           C  
ATOM    582  NZ  LYS A  41      28.450  18.688   0.304  1.00  0.74           N  
ATOM    583  H   LYS A  41      28.284  12.663   2.609  1.00  0.74           H  
ATOM    584  HA  LYS A  41      28.709  14.504   0.325  1.00  0.74           H  
ATOM    585 1HB  LYS A  41      30.160  14.226   2.968  1.00  0.74           H  
ATOM    586 2HB  LYS A  41      30.521  15.437   1.740  1.00  0.74           H  
ATOM    587 1HG  LYS A  41      27.903  15.113   3.213  1.00  0.74           H  
ATOM    588 2HG  LYS A  41      29.158  16.321   3.532  1.00  0.74           H  
ATOM    589 1HD  LYS A  41      27.819  16.046   0.817  1.00  0.74           H  
ATOM    590 2HD  LYS A  41      27.171  17.095   2.081  1.00  0.74           H  
ATOM    591 1HE  LYS A  41      29.363  18.291   2.171  1.00  0.74           H  
ATOM    592 2HE  LYS A  41      29.936  17.278   0.832  1.00  0.74           H  
ATOM    593 1HZ  LYS A  41      29.128  19.396   0.057  1.00  0.74           H  
ATOM    594 2HZ  LYS A  41      28.175  18.179  -0.527  1.00  0.74           H  
ATOM    595 3HZ  LYS A  41      27.640  19.128   0.716  1.00  0.74           H  
ATOM    596  N   GLY A  42      30.358  11.833   0.821  1.00  0.81           N  
ATOM    597  CA  GLY A  42      31.334  10.959   0.200  1.00  0.81           C  
ATOM    598  C   GLY A  42      31.389   9.589   0.838  1.00  0.81           C  
ATOM    599  O   GLY A  42      30.911   9.379   1.957  1.00  0.81           O  
ATOM    600  H   GLY A  42      29.743  11.507   1.565  1.00  0.81           H  
ATOM    601 1HA  GLY A  42      31.095  10.858  -0.860  1.00  0.81           H  
ATOM    602 2HA  GLY A  42      32.316  11.424   0.255  1.00  0.81           H  
ATOM    603  N   ILE A  43      31.968   8.646   0.101  1.00  0.93           N  
ATOM    604  CA  ILE A  43      32.114   7.283   0.579  1.00  0.93           C  
ATOM    605  C   ILE A  43      33.568   6.810   0.589  1.00  0.93           C  
ATOM    606  O   ILE A  43      34.227   6.804  -0.454  1.00  0.93           O  
ATOM    607  CB  ILE A  43      31.277   6.311  -0.262  1.00  0.93           C  
ATOM    608  CG1 ILE A  43      29.804   6.726  -0.276  1.00  0.93           C  
ATOM    609  CG2 ILE A  43      31.410   4.933   0.331  1.00  0.93           C  
ATOM    610  CD1 ILE A  43      29.396   7.519  -1.472  1.00  0.93           C  
ATOM    611  H   ILE A  43      32.333   8.886  -0.810  1.00  0.93           H  
ATOM    612  HA  ILE A  43      31.740   7.240   1.593  1.00  0.93           H  
ATOM    613  HB  ILE A  43      31.634   6.298  -1.290  1.00  0.93           H  
ATOM    614 1HG1 ILE A  43      29.192   5.829  -0.234  1.00  0.93           H  
ATOM    615 2HG1 ILE A  43      29.603   7.326   0.602  1.00  0.93           H  
ATOM    616 1HG2 ILE A  43      30.823   4.226  -0.253  1.00  0.93           H  
ATOM    617 2HG2 ILE A  43      32.447   4.629   0.325  1.00  0.93           H  
ATOM    618 3HG2 ILE A  43      31.051   4.961   1.358  1.00  0.93           H  
ATOM    619 1HD1 ILE A  43      28.348   7.756  -1.387  1.00  0.93           H  
ATOM    620 2HD1 ILE A  43      29.973   8.435  -1.532  1.00  0.93           H  
ATOM    621 3HD1 ILE A  43      29.565   6.924  -2.369  1.00  0.93           H  
ATOM    622  N   ASP A  44      34.070   6.411   1.756  1.00  1.08           N  
ATOM    623  CA  ASP A  44      35.435   5.897   1.839  1.00  1.08           C  
ATOM    624  C   ASP A  44      35.581   4.640   0.989  1.00  1.08           C  
ATOM    625  O   ASP A  44      34.728   3.744   1.032  1.00  1.08           O  
ATOM    626  CB  ASP A  44      35.829   5.571   3.277  1.00  1.08           C  
ATOM    627  CG  ASP A  44      36.033   6.807   4.158  1.00  1.08           C  
ATOM    628  OD1 ASP A  44      36.077   7.897   3.639  1.00  1.08           O  
ATOM    629  OD2 ASP A  44      36.139   6.640   5.349  1.00  1.08           O  
ATOM    630  H   ASP A  44      33.481   6.467   2.586  1.00  1.08           H  
ATOM    631  HA  ASP A  44      36.116   6.654   1.451  1.00  1.08           H  
ATOM    632 1HB  ASP A  44      35.069   4.946   3.721  1.00  1.08           H  
ATOM    633 2HB  ASP A  44      36.753   4.989   3.267  1.00  1.08           H  
ATOM    634  N   LYS A  45      36.690   4.522   0.281  1.00  1.23           N  
ATOM    635  CA  LYS A  45      36.865   3.342  -0.545  1.00  1.23           C  
ATOM    636  C   LYS A  45      37.127   2.132   0.326  1.00  1.23           C  
ATOM    637  O   LYS A  45      37.759   2.240   1.379  1.00  1.23           O  
ATOM    638  CB  LYS A  45      37.976   3.535  -1.573  1.00  1.23           C  
ATOM    639  CG  LYS A  45      37.737   4.700  -2.546  1.00  1.23           C  
ATOM    640  CD  LYS A  45      36.508   4.443  -3.428  1.00  1.23           C  
ATOM    641  CE  LYS A  45      36.760   3.346  -4.466  1.00  1.23           C  
ATOM    642  NZ  LYS A  45      35.556   3.102  -5.325  1.00  1.23           N  
ATOM    643  H   LYS A  45      37.380   5.259   0.282  1.00  1.23           H  
ATOM    644  HA  LYS A  45      35.938   3.163  -1.090  1.00  1.23           H  
ATOM    645 1HB  LYS A  45      38.924   3.697  -1.065  1.00  1.23           H  
ATOM    646 2HB  LYS A  45      38.071   2.623  -2.165  1.00  1.23           H  
ATOM    647 1HG  LYS A  45      37.574   5.616  -1.978  1.00  1.23           H  
ATOM    648 2HG  LYS A  45      38.613   4.834  -3.180  1.00  1.23           H  
ATOM    649 1HD  LYS A  45      35.667   4.134  -2.800  1.00  1.23           H  
ATOM    650 2HD  LYS A  45      36.229   5.361  -3.944  1.00  1.23           H  
ATOM    651 1HE  LYS A  45      37.594   3.640  -5.100  1.00  1.23           H  
ATOM    652 2HE  LYS A  45      37.014   2.419  -3.950  1.00  1.23           H  
ATOM    653 1HZ  LYS A  45      35.750   2.372  -5.985  1.00  1.23           H  
ATOM    654 2HZ  LYS A  45      34.770   2.805  -4.712  1.00  1.23           H  
ATOM    655 3HZ  LYS A  45      35.300   3.938  -5.812  1.00  1.23           H  
ATOM    656  N   ALA A  46      36.635   0.984  -0.134  1.00  1.36           N  
ATOM    657  CA  ALA A  46      36.731  -0.327   0.517  1.00  1.36           C  
ATOM    658  C   ALA A  46      35.873  -0.420   1.782  1.00  1.36           C  
ATOM    659  O   ALA A  46      35.955  -1.403   2.519  1.00  1.36           O  
ATOM    660  CB  ALA A  46      38.182  -0.668   0.881  1.00  1.36           C  
ATOM    661  H   ALA A  46      36.113   1.021  -1.019  1.00  1.36           H  
ATOM    662  HA  ALA A  46      36.367  -1.066  -0.195  1.00  1.36           H  
ATOM    663 1HB  ALA A  46      38.218  -1.664   1.317  1.00  1.36           H  
ATOM    664 2HB  ALA A  46      38.794  -0.645  -0.019  1.00  1.36           H  
ATOM    665 3HB  ALA A  46      38.578   0.034   1.603  1.00  1.36           H  
ATOM    666  N   ALA A  47      35.004   0.556   2.013  1.00  1.46           N  
ATOM    667  CA  ALA A  47      34.065   0.465   3.118  1.00  1.46           C  
ATOM    668  C   ALA A  47      32.831  -0.280   2.653  1.00  1.46           C  
ATOM    669  O   ALA A  47      32.664  -0.490   1.451  1.00  1.46           O  
ATOM    670  CB  ALA A  47      33.732   1.807   3.636  1.00  1.46           C  
ATOM    671  H   ALA A  47      34.989   1.396   1.430  1.00  1.46           H  
ATOM    672  HA  ALA A  47      34.519  -0.111   3.913  1.00  1.46           H  
ATOM    673 1HB  ALA A  47      33.071   1.671   4.456  1.00  1.46           H  
ATOM    674 2HB  ALA A  47      34.639   2.307   3.977  1.00  1.46           H  
ATOM    675 3HB  ALA A  47      33.261   2.391   2.848  1.00  1.46           H  
ATOM    676  N   ALA A  48      31.947  -0.688   3.566  1.00  1.51           N  
ATOM    677  CA  ALA A  48      30.791  -1.477   3.129  1.00  1.51           C  
ATOM    678  C   ALA A  48      29.918  -0.773   2.083  1.00  1.51           C  
ATOM    679  O   ALA A  48      29.432  -1.412   1.149  1.00  1.51           O  
ATOM    680  CB  ALA A  48      29.930  -1.823   4.318  1.00  1.51           C  
ATOM    681  H   ALA A  48      32.081  -0.470   4.559  1.00  1.51           H  
ATOM    682  HA  ALA A  48      31.172  -2.396   2.688  1.00  1.51           H  
ATOM    683 1HB  ALA A  48      29.110  -2.444   3.979  1.00  1.51           H  
ATOM    684 2HB  ALA A  48      30.522  -2.360   5.057  1.00  1.51           H  
ATOM    685 3HB  ALA A  48      29.539  -0.922   4.758  1.00  1.51           H  
ATOM    686  N   ALA A  49      29.734   0.541   2.213  1.00  1.52           N  
ATOM    687  CA  ALA A  49      28.921   1.324   1.284  1.00  1.52           C  
ATOM    688  C   ALA A  49      29.461   1.286  -0.156  1.00  1.52           C  
ATOM    689  O   ALA A  49      28.705   1.480  -1.133  1.00  1.52           O  
ATOM    690  CB  ALA A  49      28.876   2.738   1.786  1.00  1.52           C  
ATOM    691  H   ALA A  49      30.157   1.049   2.991  1.00  1.52           H  
ATOM    692  HA  ALA A  49      27.916   0.905   1.270  1.00  1.52           H  
ATOM    693 1HB  ALA A  49      28.289   3.342   1.136  1.00  1.52           H  
ATOM    694 2HB  ALA A  49      28.457   2.759   2.794  1.00  1.52           H  
ATOM    695 3HB  ALA A  49      29.876   3.117   1.811  1.00  1.52           H  
ATOM    696  N   ASP A  50      30.790   1.109  -0.263  1.00  1.50           N  
ATOM    697  CA  ASP A  50      31.550   1.067  -1.507  1.00  1.50           C  
ATOM    698  C   ASP A  50      31.615  -0.358  -2.036  1.00  1.50           C  
ATOM    699  O   ASP A  50      31.263  -0.609  -3.187  1.00  1.50           O  
ATOM    700  CB  ASP A  50      32.971   1.633  -1.286  1.00  1.50           C  
ATOM    701  CG  ASP A  50      33.883   1.694  -2.547  1.00  1.50           C  
ATOM    702  OD1 ASP A  50      33.501   2.294  -3.539  1.00  1.50           O  
ATOM    703  OD2 ASP A  50      35.022   1.224  -2.474  1.00  1.50           O  
ATOM    704  H   ASP A  50      31.317   0.916   0.584  1.00  1.50           H  
ATOM    705  HA  ASP A  50      31.041   1.686  -2.245  1.00  1.50           H  
ATOM    706 1HB  ASP A  50      32.898   2.635  -0.878  1.00  1.50           H  
ATOM    707 2HB  ASP A  50      33.475   1.028  -0.531  1.00  1.50           H  
ATOM    708  N   LYS A  51      32.014  -1.312  -1.188  1.00  1.45           N  
ATOM    709  CA  LYS A  51      32.138  -2.703  -1.622  1.00  1.45           C  
ATOM    710  C   LYS A  51      30.812  -3.269  -2.097  1.00  1.45           C  
ATOM    711  O   LYS A  51      30.767  -4.062  -3.037  1.00  1.45           O  
ATOM    712  CB  LYS A  51      32.693  -3.599  -0.517  1.00  1.45           C  
ATOM    713  CG  LYS A  51      34.164  -3.433  -0.214  1.00  1.45           C  
ATOM    714  CD  LYS A  51      34.582  -4.402   0.880  1.00  1.45           C  
ATOM    715  CE  LYS A  51      36.086  -4.411   1.102  1.00  1.45           C  
ATOM    716  NZ  LYS A  51      36.463  -5.311   2.216  1.00  1.45           N  
ATOM    717  H   LYS A  51      32.258  -1.060  -0.235  1.00  1.45           H  
ATOM    718  HA  LYS A  51      32.830  -2.733  -2.463  1.00  1.45           H  
ATOM    719 1HB  LYS A  51      32.150  -3.390   0.408  1.00  1.45           H  
ATOM    720 2HB  LYS A  51      32.515  -4.641  -0.771  1.00  1.45           H  
ATOM    721 1HG  LYS A  51      34.759  -3.601  -1.110  1.00  1.45           H  
ATOM    722 2HG  LYS A  51      34.331  -2.415   0.135  1.00  1.45           H  
ATOM    723 1HD  LYS A  51      34.099  -4.102   1.814  1.00  1.45           H  
ATOM    724 2HD  LYS A  51      34.250  -5.407   0.625  1.00  1.45           H  
ATOM    725 1HE  LYS A  51      36.579  -4.750   0.192  1.00  1.45           H  
ATOM    726 2HE  LYS A  51      36.423  -3.423   1.327  1.00  1.45           H  
ATOM    727 1HZ  LYS A  51      37.466  -5.293   2.339  1.00  1.45           H  
ATOM    728 2HZ  LYS A  51      36.013  -4.992   3.063  1.00  1.45           H  
ATOM    729 3HZ  LYS A  51      36.164  -6.250   2.007  1.00  1.45           H  
ATOM    730  N   ALA A  52      29.722  -2.840  -1.466  1.00  1.36           N  
ATOM    731  CA  ALA A  52      28.396  -3.284  -1.843  1.00  1.36           C  
ATOM    732  C   ALA A  52      27.885  -2.528  -3.073  1.00  1.36           C  
ATOM    733  O   ALA A  52      26.829  -2.862  -3.610  1.00  1.36           O  
ATOM    734  CB  ALA A  52      27.439  -3.076  -0.677  1.00  1.36           C  
ATOM    735  H   ALA A  52      29.803  -2.207  -0.669  1.00  1.36           H  
ATOM    736  HA  ALA A  52      28.448  -4.344  -2.089  1.00  1.36           H  
ATOM    737 1HB  ALA A  52      26.452  -3.435  -0.945  1.00  1.36           H  
ATOM    738 2HB  ALA A  52      27.800  -3.627   0.191  1.00  1.36           H  
ATOM    739 3HB  ALA A  52      27.393  -2.013  -0.434  1.00  1.36           H  
ATOM    740  N   ASN A  53      28.615  -1.485  -3.490  1.00  1.24           N  
ATOM    741  CA  ASN A  53      28.230  -0.607  -4.583  1.00  1.24           C  
ATOM    742  C   ASN A  53      26.823  -0.047  -4.379  1.00  1.24           C  
ATOM    743  O   ASN A  53      25.996  -0.119  -5.290  1.00  1.24           O  
ATOM    744  CB  ASN A  53      28.342  -1.335  -5.910  1.00  1.24           C  
ATOM    745  CG  ASN A  53      28.335  -0.398  -7.081  1.00  1.24           C  
ATOM    746  OD1 ASN A  53      28.844   0.726  -6.961  1.00  1.24           O  
ATOM    747  ND2 ASN A  53      27.792  -0.827  -8.198  1.00  1.24           N  
ATOM    748  H   ASN A  53      29.509  -1.294  -3.061  1.00  1.24           H  
ATOM    749  HA  ASN A  53      28.921   0.240  -4.590  1.00  1.24           H  
ATOM    750 1HB  ASN A  53      29.266  -1.917  -5.926  1.00  1.24           H  
ATOM    751 2HB  ASN A  53      27.513  -2.034  -6.016  1.00  1.24           H  
ATOM    752 1HD2 ASN A  53      27.770  -0.241  -9.008  1.00  1.24           H  
ATOM    753 2HD2 ASN A  53      27.400  -1.746  -8.240  1.00  1.24           H  
ATOM    754  N   LYS A  54      26.529   0.487  -3.184  1.00  1.11           N  
ATOM    755  CA  LYS A  54      25.164   0.943  -2.938  1.00  1.11           C  
ATOM    756  C   LYS A  54      24.969   2.446  -2.779  1.00  1.11           C  
ATOM    757  O   LYS A  54      23.928   2.957  -3.193  1.00  1.11           O  
ATOM    758  CB  LYS A  54      24.600   0.251  -1.713  1.00  1.11           C  
ATOM    759  CG  LYS A  54      24.546  -1.242  -1.789  1.00  1.11           C  
ATOM    760  CD  LYS A  54      23.591  -1.739  -2.854  1.00  1.11           C  
ATOM    761  CE  LYS A  54      23.483  -3.264  -2.828  1.00  1.11           C  
ATOM    762  NZ  LYS A  54      22.601  -3.781  -3.912  1.00  1.11           N  
ATOM    763  H   LYS A  54      27.249   0.583  -2.465  1.00  1.11           H  
ATOM    764  HA  LYS A  54      24.554   0.638  -3.787  1.00  1.11           H  
ATOM    765 1HB  LYS A  54      25.166   0.542  -0.827  1.00  1.11           H  
ATOM    766 2HB  LYS A  54      23.591   0.569  -1.586  1.00  1.11           H  
ATOM    767 1HG  LYS A  54      25.510  -1.563  -2.052  1.00  1.11           H  
ATOM    768 2HG  LYS A  54      24.300  -1.676  -0.831  1.00  1.11           H  
ATOM    769 1HD  LYS A  54      22.606  -1.300  -2.700  1.00  1.11           H  
ATOM    770 2HD  LYS A  54      23.963  -1.435  -3.837  1.00  1.11           H  
ATOM    771 1HE  LYS A  54      24.476  -3.692  -2.949  1.00  1.11           H  
ATOM    772 2HE  LYS A  54      23.080  -3.575  -1.864  1.00  1.11           H  
ATOM    773 1HZ  LYS A  54      22.561  -4.788  -3.861  1.00  1.11           H  
ATOM    774 2HZ  LYS A  54      21.673  -3.400  -3.807  1.00  1.11           H  
ATOM    775 3HZ  LYS A  54      22.982  -3.503  -4.807  1.00  1.11           H  
ATOM    776  N   PHE A  55      25.938   3.159  -2.198  1.00  0.98           N  
ATOM    777  CA  PHE A  55      25.716   4.599  -1.955  1.00  0.98           C  
ATOM    778  C   PHE A  55      26.553   5.487  -2.863  1.00  0.98           C  
ATOM    779  O   PHE A  55      27.653   5.109  -3.294  1.00  0.98           O  
ATOM    780  CB  PHE A  55      26.045   4.988  -0.525  1.00  0.98           C  
ATOM    781  CG  PHE A  55      25.192   4.385   0.545  1.00  0.98           C  
ATOM    782  CD1 PHE A  55      25.492   3.133   1.019  1.00  0.98           C  
ATOM    783  CD2 PHE A  55      24.139   5.073   1.122  1.00  0.98           C  
ATOM    784  CE1 PHE A  55      24.786   2.565   2.027  1.00  0.98           C  
ATOM    785  CE2 PHE A  55      23.408   4.489   2.144  1.00  0.98           C  
ATOM    786  CZ  PHE A  55      23.743   3.231   2.587  1.00  0.98           C  
ATOM    787  H   PHE A  55      26.796   2.700  -1.885  1.00  0.98           H  
ATOM    788  HA  PHE A  55      24.665   4.832  -2.139  1.00  0.98           H  
ATOM    789 1HB  PHE A  55      27.071   4.714  -0.327  1.00  0.98           H  
ATOM    790 2HB  PHE A  55      25.985   6.076  -0.430  1.00  0.98           H  
ATOM    791  HD1 PHE A  55      26.312   2.592   0.568  1.00  0.98           H  
ATOM    792  HD2 PHE A  55      23.892   6.078   0.764  1.00  0.98           H  
ATOM    793  HE1 PHE A  55      25.051   1.569   2.379  1.00  0.98           H  
ATOM    794  HE2 PHE A  55      22.575   5.016   2.596  1.00  0.98           H  
ATOM    795  HZ  PHE A  55      23.183   2.765   3.375  1.00  0.98           H  
ATOM    796  N   ARG A  56      26.036   6.688  -3.121  1.00  0.87           N  
ATOM    797  CA  ARG A  56      26.729   7.703  -3.905  1.00  0.87           C  
ATOM    798  C   ARG A  56      26.699   9.090  -3.282  1.00  0.87           C  
ATOM    799  O   ARG A  56      25.801   9.438  -2.513  1.00  0.87           O  
ATOM    800  CB  ARG A  56      26.136   7.817  -5.300  1.00  0.87           C  
ATOM    801  CG  ARG A  56      26.294   6.614  -6.185  1.00  0.87           C  
ATOM    802  CD  ARG A  56      27.720   6.475  -6.571  1.00  0.87           C  
ATOM    803  NE  ARG A  56      27.944   5.401  -7.497  1.00  0.87           N  
ATOM    804  CZ  ARG A  56      28.196   4.125  -7.163  1.00  0.87           C  
ATOM    805  NH1 ARG A  56      28.257   3.741  -5.897  1.00  0.87           N  
ATOM    806  NH2 ARG A  56      28.394   3.240  -8.123  1.00  0.87           N  
ATOM    807  H   ARG A  56      25.088   6.897  -2.783  1.00  0.87           H  
ATOM    808  HA  ARG A  56      27.770   7.398  -4.007  1.00  0.87           H  
ATOM    809 1HB  ARG A  56      25.063   8.018  -5.211  1.00  0.87           H  
ATOM    810 2HB  ARG A  56      26.580   8.672  -5.811  1.00  0.87           H  
ATOM    811 1HG  ARG A  56      25.979   5.714  -5.664  1.00  0.87           H  
ATOM    812 2HG  ARG A  56      25.693   6.741  -7.085  1.00  0.87           H  
ATOM    813 1HD  ARG A  56      28.062   7.400  -7.032  1.00  0.87           H  
ATOM    814 2HD  ARG A  56      28.313   6.277  -5.675  1.00  0.87           H  
ATOM    815  HE  ARG A  56      27.914   5.625  -8.481  1.00  0.87           H  
ATOM    816 1HH1 ARG A  56      28.104   4.403  -5.119  1.00  0.87           H  
ATOM    817 2HH1 ARG A  56      28.454   2.770  -5.685  1.00  0.87           H  
ATOM    818 1HH2 ARG A  56      28.352   3.521  -9.091  1.00  0.87           H  
ATOM    819 2HH2 ARG A  56      28.588   2.270  -7.876  1.00  0.87           H  
ATOM    820  N   GLU A  57      27.712   9.880  -3.606  1.00  0.80           N  
ATOM    821  CA  GLU A  57      27.739  11.259  -3.163  1.00  0.80           C  
ATOM    822  C   GLU A  57      26.493  11.963  -3.673  1.00  0.80           C  
ATOM    823  O   GLU A  57      26.149  11.854  -4.851  1.00  0.80           O  
ATOM    824  CB  GLU A  57      29.002  11.961  -3.659  1.00  0.80           C  
ATOM    825  CG  GLU A  57      29.111  13.420  -3.235  1.00  0.80           C  
ATOM    826  CD  GLU A  57      30.375  14.094  -3.712  1.00  0.80           C  
ATOM    827  OE1 GLU A  57      31.215  13.425  -4.272  1.00  0.80           O  
ATOM    828  OE2 GLU A  57      30.488  15.288  -3.536  1.00  0.80           O  
ATOM    829  H   GLU A  57      28.450   9.534  -4.203  1.00  0.80           H  
ATOM    830  HA  GLU A  57      27.726  11.285  -2.071  1.00  0.80           H  
ATOM    831 1HB  GLU A  57      29.880  11.438  -3.277  1.00  0.80           H  
ATOM    832 2HB  GLU A  57      29.039  11.920  -4.746  1.00  0.80           H  
ATOM    833 1HG  GLU A  57      28.261  13.963  -3.642  1.00  0.80           H  
ATOM    834 2HG  GLU A  57      29.048  13.476  -2.154  1.00  0.80           H  
ATOM    835  N   GLY A  58      25.829  12.683  -2.784  1.00  0.77           N  
ATOM    836  CA  GLY A  58      24.612  13.412  -3.089  1.00  0.77           C  
ATOM    837  C   GLY A  58      23.353  12.655  -2.671  1.00  0.77           C  
ATOM    838  O   GLY A  58      22.277  13.253  -2.598  1.00  0.77           O  
ATOM    839  H   GLY A  58      26.184  12.727  -1.832  1.00  0.77           H  
ATOM    840 1HA  GLY A  58      24.640  14.375  -2.582  1.00  0.77           H  
ATOM    841 2HA  GLY A  58      24.575  13.616  -4.157  1.00  0.77           H  
ATOM    842  N   ASP A  59      23.468  11.351  -2.381  1.00  0.76           N  
ATOM    843  CA  ASP A  59      22.285  10.609  -1.951  1.00  0.76           C  
ATOM    844  C   ASP A  59      21.735  11.213  -0.673  1.00  0.76           C  
ATOM    845  O   ASP A  59      22.485  11.595   0.232  1.00  0.76           O  
ATOM    846  CB  ASP A  59      22.587   9.124  -1.680  1.00  0.76           C  
ATOM    847  CG  ASP A  59      22.769   8.213  -2.905  1.00  0.76           C  
ATOM    848  OD1 ASP A  59      22.468   8.578  -4.021  1.00  0.76           O  
ATOM    849  OD2 ASP A  59      23.254   7.110  -2.695  1.00  0.76           O  
ATOM    850  H   ASP A  59      24.367  10.871  -2.454  1.00  0.76           H  
ATOM    851  HA  ASP A  59      21.520  10.675  -2.718  1.00  0.76           H  
ATOM    852 1HB  ASP A  59      23.496   9.059  -1.081  1.00  0.76           H  
ATOM    853 2HB  ASP A  59      21.775   8.714  -1.072  1.00  0.76           H  
ATOM    854  N   GLN A  60      20.420  11.285  -0.576  1.00  0.77           N  
ATOM    855  CA  GLN A  60      19.822  11.781   0.648  1.00  0.77           C  
ATOM    856  C   GLN A  60      19.445  10.612   1.501  1.00  0.77           C  
ATOM    857  O   GLN A  60      18.861   9.654   1.012  1.00  0.77           O  
ATOM    858  CB  GLN A  60      18.619  12.683   0.358  1.00  0.77           C  
ATOM    859  CG  GLN A  60      17.967  13.292   1.599  1.00  0.77           C  
ATOM    860  CD  GLN A  60      16.926  14.332   1.261  1.00  0.77           C  
ATOM    861  OE1 GLN A  60      17.266  15.369   0.652  1.00  0.77           O  
ATOM    862  NE2 GLN A  60      15.673  14.090   1.632  1.00  0.77           N  
ATOM    863  H   GLN A  60      19.830  10.984  -1.350  1.00  0.77           H  
ATOM    864  HA  GLN A  60      20.554  12.349   1.201  1.00  0.77           H  
ATOM    865 1HB  GLN A  60      18.908  13.476  -0.320  1.00  0.77           H  
ATOM    866 2HB  GLN A  60      17.857  12.095  -0.151  1.00  0.77           H  
ATOM    867 1HG  GLN A  60      17.491  12.498   2.179  1.00  0.77           H  
ATOM    868 2HG  GLN A  60      18.733  13.774   2.197  1.00  0.77           H  
ATOM    869 1HE2 GLN A  60      14.946  14.747   1.420  1.00  0.77           H  
ATOM    870 2HE2 GLN A  60      15.448  13.237   2.108  1.00  0.77           H  
ATOM    871  N   LEU A  61      19.797  10.662   2.764  1.00  0.80           N  
ATOM    872  CA  LEU A  61      19.413   9.580   3.638  1.00  0.80           C  
ATOM    873  C   LEU A  61      18.114  10.047   4.273  1.00  0.80           C  
ATOM    874  O   LEU A  61      17.996  11.213   4.660  1.00  0.80           O  
ATOM    875  CB  LEU A  61      20.505   9.288   4.679  1.00  0.80           C  
ATOM    876  CG  LEU A  61      21.891   8.937   4.151  1.00  0.80           C  
ATOM    877  CD1 LEU A  61      22.836   8.714   5.346  1.00  0.80           C  
ATOM    878  CD2 LEU A  61      21.800   7.696   3.278  1.00  0.80           C  
ATOM    879  H   LEU A  61      20.287  11.478   3.117  1.00  0.80           H  
ATOM    880  HA  LEU A  61      19.222   8.678   3.062  1.00  0.80           H  
ATOM    881 1HB  LEU A  61      20.590  10.132   5.362  1.00  0.80           H  
ATOM    882 2HB  LEU A  61      20.190   8.419   5.216  1.00  0.80           H  
ATOM    883  HG  LEU A  61      22.279   9.772   3.563  1.00  0.80           H  
ATOM    884 1HD1 LEU A  61      23.835   8.474   4.980  1.00  0.80           H  
ATOM    885 2HD1 LEU A  61      22.874   9.622   5.948  1.00  0.80           H  
ATOM    886 3HD1 LEU A  61      22.464   7.889   5.956  1.00  0.80           H  
ATOM    887 1HD2 LEU A  61      22.791   7.450   2.900  1.00  0.80           H  
ATOM    888 2HD2 LEU A  61      21.413   6.862   3.865  1.00  0.80           H  
ATOM    889 3HD2 LEU A  61      21.127   7.891   2.439  1.00  0.80           H  
ATOM    890  N   VAL A  62      17.123   9.172   4.346  1.00  0.86           N  
ATOM    891  CA  VAL A  62      15.844   9.589   4.895  1.00  0.86           C  
ATOM    892  C   VAL A  62      15.473   8.855   6.176  1.00  0.86           C  
ATOM    893  O   VAL A  62      14.770   9.421   7.017  1.00  0.86           O  
ATOM    894  CB  VAL A  62      14.730   9.421   3.839  1.00  0.86           C  
ATOM    895  CG1 VAL A  62      15.064  10.293   2.608  1.00  0.86           C  
ATOM    896  CG2 VAL A  62      14.542   7.966   3.463  1.00  0.86           C  
ATOM    897  H   VAL A  62      17.270   8.228   4.012  1.00  0.86           H  
ATOM    898  HA  VAL A  62      15.904  10.651   5.130  1.00  0.86           H  
ATOM    899  HB  VAL A  62      13.796   9.799   4.253  1.00  0.86           H  
ATOM    900 1HG1 VAL A  62      14.260  10.210   1.874  1.00  0.86           H  
ATOM    901 2HG1 VAL A  62      15.162  11.327   2.921  1.00  0.86           H  
ATOM    902 3HG1 VAL A  62      15.996   9.964   2.154  1.00  0.86           H  
ATOM    903 1HG2 VAL A  62      13.747   7.884   2.724  1.00  0.86           H  
ATOM    904 2HG2 VAL A  62      15.437   7.597   3.056  1.00  0.86           H  
ATOM    905 3HG2 VAL A  62      14.273   7.384   4.340  1.00  0.86           H  
ATOM    906  N   ALA A  63      15.986   7.630   6.358  1.00  0.92           N  
ATOM    907  CA  ALA A  63      15.653   6.882   7.574  1.00  0.92           C  
ATOM    908  C   ALA A  63      16.628   5.753   7.872  1.00  0.92           C  
ATOM    909  O   ALA A  63      17.246   5.184   6.970  1.00  0.92           O  
ATOM    910  CB  ALA A  63      14.257   6.284   7.462  1.00  0.92           C  
ATOM    911  H   ALA A  63      16.572   7.222   5.633  1.00  0.92           H  
ATOM    912  HA  ALA A  63      15.691   7.581   8.405  1.00  0.92           H  
ATOM    913 1HB  ALA A  63      14.016   5.766   8.391  1.00  0.92           H  
ATOM    914 2HB  ALA A  63      13.519   7.068   7.289  1.00  0.92           H  
ATOM    915 3HB  ALA A  63      14.222   5.580   6.644  1.00  0.92           H  
ATOM    916  N   ILE A  64      16.736   5.395   9.152  1.00  0.98           N  
ATOM    917  CA  ILE A  64      17.516   4.219   9.534  1.00  0.98           C  
ATOM    918  C   ILE A  64      16.749   3.260  10.422  1.00  0.98           C  
ATOM    919  O   ILE A  64      16.219   3.641  11.459  1.00  0.98           O  
ATOM    920  CB  ILE A  64      18.841   4.594  10.183  1.00  0.98           C  
ATOM    921  CG1 ILE A  64      19.625   5.343   9.228  1.00  0.98           C  
ATOM    922  CG2 ILE A  64      19.586   3.385  10.631  1.00  0.98           C  
ATOM    923  CD1 ILE A  64      20.886   5.774   9.740  1.00  0.98           C  
ATOM    924  H   ILE A  64      16.231   5.933   9.853  1.00  0.98           H  
ATOM    925  HA  ILE A  64      17.766   3.684   8.628  1.00  0.98           H  
ATOM    926  HB  ILE A  64      18.656   5.226  11.027  1.00  0.98           H  
ATOM    927 1HG1 ILE A  64      19.762   4.725   8.367  1.00  0.98           H  
ATOM    928 2HG1 ILE A  64      19.085   6.228   8.933  1.00  0.98           H  
ATOM    929 1HG2 ILE A  64      20.522   3.702  11.074  1.00  0.98           H  
ATOM    930 2HG2 ILE A  64      18.999   2.837  11.366  1.00  0.98           H  
ATOM    931 3HG2 ILE A  64      19.783   2.738   9.779  1.00  0.98           H  
ATOM    932 1HD1 ILE A  64      21.386   6.297   8.951  1.00  0.98           H  
ATOM    933 2HD1 ILE A  64      20.753   6.426  10.597  1.00  0.98           H  
ATOM    934 3HD1 ILE A  64      21.465   4.904  10.025  1.00  0.98           H  
ATOM    935  N   ASP A  65      16.648   2.009   9.985  1.00  1.03           N  
ATOM    936  CA  ASP A  65      15.905   0.983  10.716  1.00  1.03           C  
ATOM    937  C   ASP A  65      14.482   1.442  11.034  1.00  1.03           C  
ATOM    938  O   ASP A  65      13.943   1.159  12.103  1.00  1.03           O  
ATOM    939  CB  ASP A  65      16.652   0.598  12.004  1.00  1.03           C  
ATOM    940  CG  ASP A  65      17.978  -0.066  11.683  1.00  1.03           C  
ATOM    941  OD1 ASP A  65      18.112  -0.424  10.549  1.00  1.03           O  
ATOM    942  OD2 ASP A  65      18.823  -0.222  12.522  1.00  1.03           O  
ATOM    943  H   ASP A  65      17.120   1.760   9.116  1.00  1.03           H  
ATOM    944  HA  ASP A  65      15.837   0.096  10.083  1.00  1.03           H  
ATOM    945 1HB  ASP A  65      16.830   1.480  12.619  1.00  1.03           H  
ATOM    946 2HB  ASP A  65      16.041  -0.091  12.587  1.00  1.03           H  
ATOM    947  N   GLY A  66      13.880   2.155  10.085  1.00  1.06           N  
ATOM    948  CA  GLY A  66      12.524   2.675  10.205  1.00  1.06           C  
ATOM    949  C   GLY A  66      12.450   4.043  10.900  1.00  1.06           C  
ATOM    950  O   GLY A  66      11.380   4.653  10.953  1.00  1.06           O  
ATOM    951  H   GLY A  66      14.397   2.337   9.237  1.00  1.06           H  
ATOM    952 1HA  GLY A  66      12.088   2.754   9.209  1.00  1.06           H  
ATOM    953 2HA  GLY A  66      11.917   1.959  10.757  1.00  1.06           H  
ATOM    954  N   LYS A  67      13.568   4.537  11.429  1.00  1.09           N  
ATOM    955  CA  LYS A  67      13.568   5.816  12.122  1.00  1.09           C  
ATOM    956  C   LYS A  67      13.909   6.954  11.194  1.00  1.09           C  
ATOM    957  O   LYS A  67      15.021   7.038  10.671  1.00  1.09           O  
ATOM    958  CB  LYS A  67      14.558   5.807  13.288  1.00  1.09           C  
ATOM    959  CG  LYS A  67      14.186   4.832  14.398  1.00  1.09           C  
ATOM    960  CD  LYS A  67      15.187   4.861  15.543  1.00  1.09           C  
ATOM    961  CE  LYS A  67      14.783   3.895  16.651  1.00  1.09           C  
ATOM    962  NZ  LYS A  67      15.755   3.900  17.782  1.00  1.09           N  
ATOM    963  H   LYS A  67      14.436   4.014  11.384  1.00  1.09           H  
ATOM    964  HA  LYS A  67      12.567   5.996  12.516  1.00  1.09           H  
ATOM    965 1HB  LYS A  67      15.549   5.547  12.926  1.00  1.09           H  
ATOM    966 2HB  LYS A  67      14.620   6.808  13.717  1.00  1.09           H  
ATOM    967 1HG  LYS A  67      13.193   5.071  14.775  1.00  1.09           H  
ATOM    968 2HG  LYS A  67      14.164   3.820  13.978  1.00  1.09           H  
ATOM    969 1HD  LYS A  67      16.163   4.563  15.166  1.00  1.09           H  
ATOM    970 2HD  LYS A  67      15.262   5.870  15.947  1.00  1.09           H  
ATOM    971 1HE  LYS A  67      13.801   4.178  17.028  1.00  1.09           H  
ATOM    972 2HE  LYS A  67      14.726   2.886  16.238  1.00  1.09           H  
ATOM    973 1HZ  LYS A  67      15.450   3.248  18.492  1.00  1.09           H  
ATOM    974 2HZ  LYS A  67      16.667   3.628  17.446  1.00  1.09           H  
ATOM    975 3HZ  LYS A  67      15.806   4.828  18.179  1.00  1.09           H  
ATOM    976  N   ASP A  68      12.939   7.810  10.940  1.00  1.10           N  
ATOM    977  CA  ASP A  68      13.160   8.912  10.022  1.00  1.10           C  
ATOM    978  C   ASP A  68      14.232   9.831  10.565  1.00  1.10           C  
ATOM    979  O   ASP A  68      14.303  10.047  11.773  1.00  1.10           O  
ATOM    980  CB  ASP A  68      11.877   9.720   9.807  1.00  1.10           C  
ATOM    981  CG  ASP A  68      10.828   8.993   8.975  1.00  1.10           C  
ATOM    982  OD1 ASP A  68      11.122   7.967   8.414  1.00  1.10           O  
ATOM    983  OD2 ASP A  68       9.730   9.488   8.908  1.00  1.10           O  
ATOM    984  H   ASP A  68      12.038   7.686  11.381  1.00  1.10           H  
ATOM    985  HA  ASP A  68      13.492   8.523   9.070  1.00  1.10           H  
ATOM    986 1HB  ASP A  68      11.444   9.977  10.772  1.00  1.10           H  
ATOM    987 2HB  ASP A  68      12.124  10.649   9.303  1.00  1.10           H  
ATOM    988  N   PHE A  69      15.026  10.424   9.677  1.00  1.10           N  
ATOM    989  CA  PHE A  69      15.970  11.441  10.134  1.00  1.10           C  
ATOM    990  C   PHE A  69      15.220  12.700  10.562  1.00  1.10           C  
ATOM    991  O   PHE A  69      15.742  13.500  11.333  1.00  1.10           O  
ATOM    992  CB  PHE A  69      17.035  11.778   9.088  1.00  1.10           C  
ATOM    993  CG  PHE A  69      18.186  10.809   9.022  1.00  1.10           C  
ATOM    994  CD1 PHE A  69      18.297   9.930   8.002  1.00  1.10           C  
ATOM    995  CD2 PHE A  69      19.170  10.799   9.989  1.00  1.10           C  
ATOM    996  CE1 PHE A  69      19.338   9.061   7.927  1.00  1.10           C  
ATOM    997  CE2 PHE A  69      20.227   9.919   9.894  1.00  1.10           C  
ATOM    998  CZ  PHE A  69      20.306   9.070   8.866  1.00  1.10           C  
ATOM    999  H   PHE A  69      14.956  10.168   8.692  1.00  1.10           H  
ATOM   1000  HA  PHE A  69      16.488  11.048  11.007  1.00  1.10           H  
ATOM   1001 1HB  PHE A  69      16.574  11.815   8.099  1.00  1.10           H  
ATOM   1002 2HB  PHE A  69      17.439  12.773   9.295  1.00  1.10           H  
ATOM   1003  HD1 PHE A  69      17.553   9.931   7.246  1.00  1.10           H  
ATOM   1004  HD2 PHE A  69      19.108  11.496  10.823  1.00  1.10           H  
ATOM   1005  HE1 PHE A  69      19.385   8.363   7.117  1.00  1.10           H  
ATOM   1006  HE2 PHE A  69      21.001   9.894  10.642  1.00  1.10           H  
ATOM   1007  HZ  PHE A  69      21.138   8.398   8.800  1.00  1.10           H  
ATOM   1008  N   GLY A  70      14.012  12.906  10.036  1.00  1.08           N  
ATOM   1009  CA  GLY A  70      13.218  14.049  10.456  1.00  1.08           C  
ATOM   1010  C   GLY A  70      13.954  15.348  10.225  1.00  1.08           C  
ATOM   1011  O   GLY A  70      14.344  15.664   9.104  1.00  1.08           O  
ATOM   1012  H   GLY A  70      13.635  12.238   9.382  1.00  1.08           H  
ATOM   1013 1HA  GLY A  70      12.275  14.059   9.907  1.00  1.08           H  
ATOM   1014 2HA  GLY A  70      12.969  13.950  11.512  1.00  1.08           H  
ATOM   1015  N   GLU A  71      14.108  16.102  11.311  1.00  1.05           N  
ATOM   1016  CA  GLU A  71      14.783  17.390  11.304  1.00  1.05           C  
ATOM   1017  C   GLU A  71      16.106  17.343  12.082  1.00  1.05           C  
ATOM   1018  O   GLU A  71      16.597  18.375  12.543  1.00  1.05           O  
ATOM   1019  CB  GLU A  71      13.876  18.485  11.856  1.00  1.05           C  
ATOM   1020  CG  GLU A  71      12.630  18.744  11.011  1.00  1.05           C  
ATOM   1021  CD  GLU A  71      11.792  19.908  11.508  1.00  1.05           C  
ATOM   1022  OE1 GLU A  71      12.147  20.495  12.502  1.00  1.05           O  
ATOM   1023  OE2 GLU A  71      10.800  20.207  10.883  1.00  1.05           O  
ATOM   1024  H   GLU A  71      13.756  15.752  12.189  1.00  1.05           H  
ATOM   1025  HA  GLU A  71      14.997  17.643  10.274  1.00  1.05           H  
ATOM   1026 1HB  GLU A  71      13.556  18.221  12.864  1.00  1.05           H  
ATOM   1027 2HB  GLU A  71      14.436  19.419  11.922  1.00  1.05           H  
ATOM   1028 1HG  GLU A  71      12.948  18.949   9.986  1.00  1.05           H  
ATOM   1029 2HG  GLU A  71      12.020  17.843  10.996  1.00  1.05           H  
ATOM   1030  N   LEU A  72      16.676  16.146  12.235  1.00  1.01           N  
ATOM   1031  CA  LEU A  72      17.935  15.967  12.969  1.00  1.01           C  
ATOM   1032  C   LEU A  72      19.143  16.672  12.342  1.00  1.01           C  
ATOM   1033  O   LEU A  72      19.284  16.752  11.117  1.00  1.01           O  
ATOM   1034  CB  LEU A  72      18.302  14.483  13.088  1.00  1.01           C  
ATOM   1035  CG  LEU A  72      17.416  13.576  13.958  1.00  1.01           C  
ATOM   1036  CD1 LEU A  72      17.983  12.136  13.865  1.00  1.01           C  
ATOM   1037  CD2 LEU A  72      17.371  14.102  15.376  1.00  1.01           C  
ATOM   1038  H   LEU A  72      16.225  15.322  11.834  1.00  1.01           H  
ATOM   1039  HA  LEU A  72      17.801  16.371  13.974  1.00  1.01           H  
ATOM   1040 1HB  LEU A  72      18.290  14.060  12.083  1.00  1.01           H  
ATOM   1041 2HB  LEU A  72      19.318  14.414  13.461  1.00  1.01           H  
ATOM   1042  HG  LEU A  72      16.409  13.563  13.579  1.00  1.01           H  
ATOM   1043 1HD1 LEU A  72      17.369  11.460  14.459  1.00  1.01           H  
ATOM   1044 2HD1 LEU A  72      17.972  11.814  12.831  1.00  1.01           H  
ATOM   1045 3HD1 LEU A  72      19.009  12.123  14.240  1.00  1.01           H  
ATOM   1046 1HD2 LEU A  72      16.742  13.454  15.986  1.00  1.01           H  
ATOM   1047 2HD2 LEU A  72      18.352  14.128  15.789  1.00  1.01           H  
ATOM   1048 3HD2 LEU A  72      16.961  15.112  15.374  1.00  1.01           H  
ATOM   1049  N   ASP A  73      20.037  17.171  13.197  1.00  0.96           N  
ATOM   1050  CA  ASP A  73      21.277  17.790  12.737  1.00  0.96           C  
ATOM   1051  C   ASP A  73      22.253  16.689  12.338  1.00  0.96           C  
ATOM   1052  O   ASP A  73      22.009  15.517  12.628  1.00  0.96           O  
ATOM   1053  CB  ASP A  73      21.842  18.733  13.819  1.00  0.96           C  
ATOM   1054  CG  ASP A  73      22.879  19.765  13.305  1.00  0.96           C  
ATOM   1055  OD1 ASP A  73      23.272  19.663  12.167  1.00  0.96           O  
ATOM   1056  OD2 ASP A  73      23.252  20.632  14.054  1.00  0.96           O  
ATOM   1057  H   ASP A  73      19.872  17.084  14.207  1.00  0.96           H  
ATOM   1058  HA  ASP A  73      21.062  18.386  11.855  1.00  0.96           H  
ATOM   1059 1HB  ASP A  73      21.013  19.277  14.280  1.00  0.96           H  
ATOM   1060 2HB  ASP A  73      22.301  18.135  14.609  1.00  0.96           H  
ATOM   1061  N   THR A  74      23.355  17.053  11.700  1.00  0.91           N  
ATOM   1062  CA  THR A  74      24.321  16.051  11.265  1.00  0.91           C  
ATOM   1063  C   THR A  74      24.896  15.224  12.409  1.00  0.91           C  
ATOM   1064  O   THR A  74      25.043  14.013  12.276  1.00  0.91           O  
ATOM   1065  CB  THR A  74      25.487  16.637  10.464  1.00  0.91           C  
ATOM   1066  OG1 THR A  74      25.024  17.220   9.250  1.00  0.91           O  
ATOM   1067  CG2 THR A  74      26.404  15.500  10.112  1.00  0.91           C  
ATOM   1068  H   THR A  74      23.497  18.048  11.517  1.00  0.91           H  
ATOM   1069  HA  THR A  74      23.798  15.368  10.596  1.00  0.91           H  
ATOM   1070  HB  THR A  74      26.016  17.385  11.056  1.00  0.91           H  
ATOM   1071  HG1 THR A  74      24.445  17.995   9.404  1.00  0.91           H  
ATOM   1072 1HG2 THR A  74      27.252  15.867   9.534  1.00  0.91           H  
ATOM   1073 2HG2 THR A  74      26.756  15.038  11.014  1.00  0.91           H  
ATOM   1074 3HG2 THR A  74      25.849  14.778   9.524  1.00  0.91           H  
ATOM   1075  N   GLU A  75      25.244  15.848  13.532  1.00  0.87           N  
ATOM   1076  CA  GLU A  75      25.837  15.056  14.611  1.00  0.87           C  
ATOM   1077  C   GLU A  75      24.839  14.019  15.130  1.00  0.87           C  
ATOM   1078  O   GLU A  75      25.206  12.882  15.447  1.00  0.87           O  
ATOM   1079  CB  GLU A  75      26.285  15.965  15.759  1.00  0.87           C  
ATOM   1080  CG  GLU A  75      27.487  16.874  15.441  1.00  0.87           C  
ATOM   1081  CD  GLU A  75      28.788  16.118  15.214  1.00  0.87           C  
ATOM   1082  OE1 GLU A  75      29.153  15.333  16.054  1.00  0.87           O  
ATOM   1083  OE2 GLU A  75      29.412  16.317  14.188  1.00  0.87           O  
ATOM   1084  H   GLU A  75      25.107  16.847  13.625  1.00  0.87           H  
ATOM   1085  HA  GLU A  75      26.701  14.528  14.222  1.00  0.87           H  
ATOM   1086 1HB  GLU A  75      25.452  16.603  16.056  1.00  0.87           H  
ATOM   1087 2HB  GLU A  75      26.550  15.353  16.621  1.00  0.87           H  
ATOM   1088 1HG  GLU A  75      27.255  17.449  14.543  1.00  0.87           H  
ATOM   1089 2HG  GLU A  75      27.622  17.578  16.262  1.00  0.87           H  
ATOM   1090  N   GLU A  76      23.570  14.411  15.187  1.00  0.84           N  
ATOM   1091  CA  GLU A  76      22.520  13.522  15.650  1.00  0.84           C  
ATOM   1092  C   GLU A  76      22.317  12.405  14.636  1.00  0.84           C  
ATOM   1093  O   GLU A  76      22.114  11.241  15.000  1.00  0.84           O  
ATOM   1094  CB  GLU A  76      21.238  14.311  15.842  1.00  0.84           C  
ATOM   1095  CG  GLU A  76      21.271  15.323  16.983  1.00  0.84           C  
ATOM   1096  CD  GLU A  76      20.049  16.231  17.042  1.00  0.84           C  
ATOM   1097  OE1 GLU A  76      19.664  16.789  16.026  1.00  0.84           O  
ATOM   1098  OE2 GLU A  76      19.500  16.363  18.109  1.00  0.84           O  
ATOM   1099  H   GLU A  76      23.336  15.346  14.895  1.00  0.84           H  
ATOM   1100  HA  GLU A  76      22.822  13.085  16.601  1.00  0.84           H  
ATOM   1101 1HB  GLU A  76      21.002  14.846  14.933  1.00  0.84           H  
ATOM   1102 2HB  GLU A  76      20.444  13.609  16.036  1.00  0.84           H  
ATOM   1103 1HG  GLU A  76      21.354  14.785  17.926  1.00  0.84           H  
ATOM   1104 2HG  GLU A  76      22.165  15.937  16.868  1.00  0.84           H  
ATOM   1105  N   ALA A  77      22.394  12.757  13.354  1.00  0.84           N  
ATOM   1106  CA  ALA A  77      22.261  11.788  12.288  1.00  0.84           C  
ATOM   1107  C   ALA A  77      23.372  10.745  12.365  1.00  0.84           C  
ATOM   1108  O   ALA A  77      23.125   9.546  12.209  1.00  0.84           O  
ATOM   1109  CB  ALA A  77      22.291  12.493  10.959  1.00  0.84           C  
ATOM   1110  H   ALA A  77      22.526  13.741  13.113  1.00  0.84           H  
ATOM   1111  HA  ALA A  77      21.306  11.279  12.416  1.00  0.84           H  
ATOM   1112 1HB  ALA A  77      22.182  11.800  10.144  1.00  0.84           H  
ATOM   1113 2HB  ALA A  77      21.482  13.221  10.933  1.00  0.84           H  
ATOM   1114 3HB  ALA A  77      23.234  13.005  10.849  1.00  0.84           H  
ATOM   1115  N   LYS A  78      24.598  11.197  12.660  1.00  0.87           N  
ATOM   1116  CA  LYS A  78      25.704  10.264  12.792  1.00  0.87           C  
ATOM   1117  C   LYS A  78      25.453   9.341  13.970  1.00  0.87           C  
ATOM   1118  O   LYS A  78      25.698   8.139  13.880  1.00  0.87           O  
ATOM   1119  CB  LYS A  78      27.041  10.995  12.949  1.00  0.87           C  
ATOM   1120  CG  LYS A  78      27.549  11.668  11.673  1.00  0.87           C  
ATOM   1121  CD  LYS A  78      28.971  12.190  11.830  1.00  0.87           C  
ATOM   1122  CE  LYS A  78      28.997  13.412  12.717  1.00  0.87           C  
ATOM   1123  NZ  LYS A  78      30.333  14.062  12.771  1.00  0.87           N  
ATOM   1124  H   LYS A  78      24.760  12.199  12.763  1.00  0.87           H  
ATOM   1125  HA  LYS A  78      25.753   9.653  11.892  1.00  0.87           H  
ATOM   1126 1HB  LYS A  78      26.934  11.773  13.708  1.00  0.87           H  
ATOM   1127 2HB  LYS A  78      27.803  10.297  13.299  1.00  0.87           H  
ATOM   1128 1HG  LYS A  78      27.523  10.953  10.852  1.00  0.87           H  
ATOM   1129 2HG  LYS A  78      26.898  12.501  11.427  1.00  0.87           H  
ATOM   1130 1HD  LYS A  78      29.603  11.415  12.267  1.00  0.87           H  
ATOM   1131 2HD  LYS A  78      29.367  12.458  10.850  1.00  0.87           H  
ATOM   1132 1HE  LYS A  78      28.288  14.127  12.340  1.00  0.87           H  
ATOM   1133 2HE  LYS A  78      28.704  13.130  13.730  1.00  0.87           H  
ATOM   1134 1HZ  LYS A  78      30.225  14.889  13.384  1.00  0.87           H  
ATOM   1135 2HZ  LYS A  78      31.020  13.434  13.151  1.00  0.87           H  
ATOM   1136 3HZ  LYS A  78      30.612  14.358  11.852  1.00  0.87           H  
ATOM   1137  N   ALA A  79      24.926   9.894  15.072  1.00  0.91           N  
ATOM   1138  CA  ALA A  79      24.628   9.082  16.245  1.00  0.91           C  
ATOM   1139  C   ALA A  79      23.595   8.003  15.904  1.00  0.91           C  
ATOM   1140  O   ALA A  79      23.698   6.867  16.372  1.00  0.91           O  
ATOM   1141  CB  ALA A  79      24.128   9.964  17.380  1.00  0.91           C  
ATOM   1142  H   ALA A  79      24.766  10.902  15.108  1.00  0.91           H  
ATOM   1143  HA  ALA A  79      25.547   8.588  16.558  1.00  0.91           H  
ATOM   1144 1HB  ALA A  79      23.936   9.352  18.257  1.00  0.91           H  
ATOM   1145 2HB  ALA A  79      24.885  10.713  17.614  1.00  0.91           H  
ATOM   1146 3HB  ALA A  79      23.214  10.460  17.082  1.00  0.91           H  
ATOM   1147  N   LEU A  80      22.616   8.339  15.054  1.00  0.96           N  
ATOM   1148  CA  LEU A  80      21.613   7.361  14.639  1.00  0.96           C  
ATOM   1149  C   LEU A  80      22.278   6.231  13.856  1.00  0.96           C  
ATOM   1150  O   LEU A  80      22.017   5.050  14.118  1.00  0.96           O  
ATOM   1151  CB  LEU A  80      20.501   8.011  13.798  1.00  0.96           C  
ATOM   1152  CG  LEU A  80      19.392   7.040  13.289  1.00  0.96           C  
ATOM   1153  CD1 LEU A  80      18.703   6.390  14.459  1.00  0.96           C  
ATOM   1154  CD2 LEU A  80      18.366   7.810  12.418  1.00  0.96           C  
ATOM   1155  H   LEU A  80      22.553   9.304  14.725  1.00  0.96           H  
ATOM   1156  HA  LEU A  80      21.158   6.936  15.531  1.00  0.96           H  
ATOM   1157 1HB  LEU A  80      20.029   8.797  14.387  1.00  0.96           H  
ATOM   1158 2HB  LEU A  80      20.954   8.471  12.924  1.00  0.96           H  
ATOM   1159  HG  LEU A  80      19.852   6.254  12.708  1.00  0.96           H  
ATOM   1160 1HD1 LEU A  80      17.950   5.703  14.079  1.00  0.96           H  
ATOM   1161 2HD1 LEU A  80      19.433   5.839  15.053  1.00  0.96           H  
ATOM   1162 3HD1 LEU A  80      18.227   7.152  15.075  1.00  0.96           H  
ATOM   1163 1HD2 LEU A  80      17.592   7.126  12.058  1.00  0.96           H  
ATOM   1164 2HD2 LEU A  80      17.898   8.600  13.005  1.00  0.96           H  
ATOM   1165 3HD2 LEU A  80      18.869   8.241  11.576  1.00  0.96           H  
ATOM   1166  N   ILE A  81      23.163   6.584  12.918  1.00  1.04           N  
ATOM   1167  CA  ILE A  81      23.839   5.558  12.133  1.00  1.04           C  
ATOM   1168  C   ILE A  81      24.687   4.670  13.032  1.00  1.04           C  
ATOM   1169  O   ILE A  81      24.615   3.439  12.942  1.00  1.04           O  
ATOM   1170  CB  ILE A  81      24.782   6.163  11.063  1.00  1.04           C  
ATOM   1171  CG1 ILE A  81      24.003   6.888   9.965  1.00  1.04           C  
ATOM   1172  CG2 ILE A  81      25.601   5.030  10.442  1.00  1.04           C  
ATOM   1173  CD1 ILE A  81      24.834   7.758   9.051  1.00  1.04           C  
ATOM   1174  H   ILE A  81      23.340   7.576  12.742  1.00  1.04           H  
ATOM   1175  HA  ILE A  81      23.094   4.939  11.650  1.00  1.04           H  
ATOM   1176  HB  ILE A  81      25.449   6.886  11.532  1.00  1.04           H  
ATOM   1177 1HG1 ILE A  81      23.550   6.144   9.342  1.00  1.04           H  
ATOM   1178 2HG1 ILE A  81      23.230   7.507  10.430  1.00  1.04           H  
ATOM   1179 1HG2 ILE A  81      26.280   5.440   9.698  1.00  1.04           H  
ATOM   1180 2HG2 ILE A  81      26.176   4.528  11.219  1.00  1.04           H  
ATOM   1181 3HG2 ILE A  81      24.931   4.312   9.966  1.00  1.04           H  
ATOM   1182 1HD1 ILE A  81      24.187   8.211   8.299  1.00  1.04           H  
ATOM   1183 2HD1 ILE A  81      25.313   8.539   9.640  1.00  1.04           H  
ATOM   1184 3HD1 ILE A  81      25.595   7.155   8.559  1.00  1.04           H  
ATOM   1185  N   GLU A  82      25.478   5.276  13.916  1.00  1.14           N  
ATOM   1186  CA  GLU A  82      26.328   4.479  14.779  1.00  1.14           C  
ATOM   1187  C   GLU A  82      25.512   3.572  15.686  1.00  1.14           C  
ATOM   1188  O   GLU A  82      25.880   2.416  15.887  1.00  1.14           O  
ATOM   1189  CB  GLU A  82      27.258   5.370  15.605  1.00  1.14           C  
ATOM   1190  CG  GLU A  82      28.360   6.065  14.788  1.00  1.14           C  
ATOM   1191  CD  GLU A  82      29.252   6.979  15.616  1.00  1.14           C  
ATOM   1192  OE1 GLU A  82      28.978   7.166  16.780  1.00  1.14           O  
ATOM   1193  OE2 GLU A  82      30.211   7.485  15.076  1.00  1.14           O  
ATOM   1194  H   GLU A  82      25.495   6.296  13.973  1.00  1.14           H  
ATOM   1195  HA  GLU A  82      26.949   3.844  14.145  1.00  1.14           H  
ATOM   1196 1HB  GLU A  82      26.664   6.149  16.092  1.00  1.14           H  
ATOM   1197 2HB  GLU A  82      27.732   4.780  16.386  1.00  1.14           H  
ATOM   1198 1HG  GLU A  82      28.978   5.303  14.315  1.00  1.14           H  
ATOM   1199 2HG  GLU A  82      27.886   6.647  13.998  1.00  1.14           H  
ATOM   1200  N   ALA A  83      24.387   4.073  16.215  1.00  1.30           N  
ATOM   1201  CA  ALA A  83      23.538   3.255  17.071  1.00  1.30           C  
ATOM   1202  C   ALA A  83      22.991   2.062  16.305  1.00  1.30           C  
ATOM   1203  O   ALA A  83      22.971   0.937  16.812  1.00  1.30           O  
ATOM   1204  CB  ALA A  83      22.383   4.085  17.599  1.00  1.30           C  
ATOM   1205  H   ALA A  83      24.127   5.044  16.046  1.00  1.30           H  
ATOM   1206  HA  ALA A  83      24.135   2.893  17.903  1.00  1.30           H  
ATOM   1207 1HB  ALA A  83      21.762   3.470  18.251  1.00  1.30           H  
ATOM   1208 2HB  ALA A  83      22.774   4.935  18.159  1.00  1.30           H  
ATOM   1209 3HB  ALA A  83      21.787   4.448  16.761  1.00  1.30           H  
ATOM   1210  N   ALA A  84      22.595   2.290  15.055  1.00  1.53           N  
ATOM   1211  CA  ALA A  84      22.045   1.226  14.232  1.00  1.53           C  
ATOM   1212  C   ALA A  84      23.051   0.102  14.059  1.00  1.53           C  
ATOM   1213  O   ALA A  84      22.706  -1.079  14.069  1.00  1.53           O  
ATOM   1214  CB  ALA A  84      21.637   1.780  12.889  1.00  1.53           C  
ATOM   1215  H   ALA A  84      22.631   3.239  14.674  1.00  1.53           H  
ATOM   1216  HA  ALA A  84      21.165   0.824  14.736  1.00  1.53           H  
ATOM   1217 1HB  ALA A  84      21.192   0.987  12.284  1.00  1.53           H  
ATOM   1218 2HB  ALA A  84      20.907   2.566  13.060  1.00  1.53           H  
ATOM   1219 3HB  ALA A  84      22.503   2.188  12.377  1.00  1.53           H  
ATOM   1220  N   LEU A  85      24.320   0.472  13.952  1.00  1.86           N  
ATOM   1221  CA  LEU A  85      25.373  -0.509  13.784  1.00  1.86           C  
ATOM   1222  C   LEU A  85      25.719  -1.167  15.122  1.00  1.86           C  
ATOM   1223  O   LEU A  85      25.873  -2.380  15.210  1.00  1.86           O  
ATOM   1224  CB  LEU A  85      26.590   0.210  13.215  1.00  1.86           C  
ATOM   1225  CG  LEU A  85      26.371   0.810  11.836  1.00  1.86           C  
ATOM   1226  CD1 LEU A  85      27.556   1.667  11.482  1.00  1.86           C  
ATOM   1227  CD2 LEU A  85      26.177  -0.302  10.837  1.00  1.86           C  
ATOM   1228  H   LEU A  85      24.544   1.470  13.936  1.00  1.86           H  
ATOM   1229  HA  LEU A  85      25.035  -1.276  13.090  1.00  1.86           H  
ATOM   1230 1HB  LEU A  85      26.872   1.015  13.891  1.00  1.86           H  
ATOM   1231 2HB  LEU A  85      27.418  -0.500  13.146  1.00  1.86           H  
ATOM   1232  HG  LEU A  85      25.488   1.438  11.851  1.00  1.86           H  
ATOM   1233 1HD1 LEU A  85      27.395   2.111  10.522  1.00  1.86           H  
ATOM   1234 2HD1 LEU A  85      27.663   2.453  12.226  1.00  1.86           H  
ATOM   1235 3HD1 LEU A  85      28.455   1.054  11.462  1.00  1.86           H  
ATOM   1236 1HD2 LEU A  85      26.020   0.098   9.852  1.00  1.86           H  
ATOM   1237 2HD2 LEU A  85      27.072  -0.911  10.836  1.00  1.86           H  
ATOM   1238 3HD2 LEU A  85      25.318  -0.910  11.118  1.00  1.86           H  
ATOM   1239  N   ALA A  86      25.778  -0.372  16.189  1.00  2.34           N  
ATOM   1240  CA  ALA A  86      26.133  -0.873  17.513  1.00  2.34           C  
ATOM   1241  C   ALA A  86      25.172  -1.945  18.010  1.00  2.34           C  
ATOM   1242  O   ALA A  86      25.575  -2.882  18.702  1.00  2.34           O  
ATOM   1243  CB  ALA A  86      26.150   0.268  18.510  1.00  2.34           C  
ATOM   1244  H   ALA A  86      25.617   0.625  16.074  1.00  2.34           H  
ATOM   1245  HA  ALA A  86      27.127  -1.312  17.446  1.00  2.34           H  
ATOM   1246 1HB  ALA A  86      26.446  -0.109  19.487  1.00  2.34           H  
ATOM   1247 2HB  ALA A  86      26.854   1.030  18.179  1.00  2.34           H  
ATOM   1248 3HB  ALA A  86      25.149   0.697  18.574  1.00  2.34           H  
ATOM   1249  N   ASP A  87      23.901  -1.812  17.649  1.00  2.96           N  
ATOM   1250  CA  ASP A  87      22.870  -2.720  18.110  1.00  2.96           C  
ATOM   1251  C   ASP A  87      22.585  -3.964  17.253  1.00  2.96           C  
ATOM   1252  O   ASP A  87      21.673  -4.721  17.599  1.00  2.96           O  
ATOM   1253  CB  ASP A  87      21.561  -1.952  18.314  1.00  2.96           C  
ATOM   1254  CG  ASP A  87      21.606  -0.979  19.514  1.00  2.96           C  
ATOM   1255  OD1 ASP A  87      22.382  -1.200  20.418  1.00  2.96           O  
ATOM   1256  OD2 ASP A  87      20.846  -0.042  19.519  1.00  2.96           O  
ATOM   1257  H   ASP A  87      23.633  -1.004  17.084  1.00  2.96           H  
ATOM   1258  HA  ASP A  87      23.181  -3.076  19.091  1.00  2.96           H  
ATOM   1259 1HB  ASP A  87      21.350  -1.369  17.409  1.00  2.96           H  
ATOM   1260 2HB  ASP A  87      20.742  -2.653  18.453  1.00  2.96           H  
ATOM   1261  N   ASP A  88      23.334  -4.253  16.169  1.00  3.68           N  
ATOM   1262  CA  ASP A  88      22.936  -5.459  15.392  1.00  3.68           C  
ATOM   1263  C   ASP A  88      23.541  -6.718  16.050  1.00  3.68           C  
ATOM   1264  O   ASP A  88      24.394  -7.413  15.473  1.00  3.68           O  
ATOM   1265  CB  ASP A  88      23.303  -5.432  13.894  1.00  3.68           C  
ATOM   1266  CG  ASP A  88      24.762  -5.391  13.504  1.00  3.68           C  
ATOM   1267  OD1 ASP A  88      25.591  -5.117  14.296  1.00  3.68           O  
ATOM   1268  OD2 ASP A  88      25.027  -5.691  12.336  1.00  3.68           O  
ATOM   1269  H   ASP A  88      24.116  -3.654  15.883  1.00  3.68           H  
ATOM   1270  HA  ASP A  88      21.851  -5.549  15.438  1.00  3.68           H  
ATOM   1271 1HB  ASP A  88      22.844  -6.272  13.417  1.00  3.68           H  
ATOM   1272 2HB  ASP A  88      22.837  -4.545  13.452  1.00  3.68           H  
ATOM   1273  N   GLY A  89      23.012  -7.042  17.242  1.00  4.32           N  
ATOM   1274  CA  GLY A  89      23.451  -8.036  18.250  1.00  4.32           C  
ATOM   1275  C   GLY A  89      23.798  -9.454  17.782  1.00  4.32           C  
ATOM   1276  O   GLY A  89      24.125 -10.318  18.593  1.00  4.32           O  
ATOM   1277  H   GLY A  89      22.261  -6.419  17.525  1.00  4.32           H  
ATOM   1278 1HA  GLY A  89      24.316  -7.623  18.768  1.00  4.32           H  
ATOM   1279 2HA  GLY A  89      22.671  -8.108  19.005  1.00  4.32           H  
ATOM   1280  N   LEU A  90      23.725  -9.689  16.487  1.00  4.62           N  
ATOM   1281  CA  LEU A  90      24.093 -10.944  15.855  1.00  4.62           C  
ATOM   1282  C   LEU A  90      25.498 -10.784  15.269  1.00  4.62           C  
ATOM   1283  O   LEU A  90      25.927 -11.548  14.405  1.00  4.62           O  
ATOM   1284  CB  LEU A  90      23.086 -11.307  14.770  1.00  4.62           C  
ATOM   1285  CG  LEU A  90      21.654 -11.488  15.260  1.00  4.62           C  
ATOM   1286  CD1 LEU A  90      20.755 -11.807  14.077  1.00  4.62           C  
ATOM   1287  CD2 LEU A  90      21.623 -12.589  16.304  1.00  4.62           C  
ATOM   1288  H   LEU A  90      23.454  -8.917  15.887  1.00  4.62           H  
ATOM   1289  HA  LEU A  90      24.115 -11.734  16.606  1.00  4.62           H  
ATOM   1290 1HB  LEU A  90      23.085 -10.525  14.041  1.00  4.62           H  
ATOM   1291 2HB  LEU A  90      23.401 -12.230  14.289  1.00  4.62           H  
ATOM   1292  HG  LEU A  90      21.300 -10.560  15.707  1.00  4.62           H  
ATOM   1293 1HD1 LEU A  90      19.727 -11.928  14.422  1.00  4.62           H  
ATOM   1294 2HD1 LEU A  90      20.800 -10.993  13.353  1.00  4.62           H  
ATOM   1295 3HD1 LEU A  90      21.089 -12.731  13.605  1.00  4.62           H  
ATOM   1296 1HD2 LEU A  90      20.604 -12.721  16.668  1.00  4.62           H  
ATOM   1297 2HD2 LEU A  90      21.974 -13.522  15.863  1.00  4.62           H  
ATOM   1298 3HD2 LEU A  90      22.273 -12.315  17.139  1.00  4.62           H  
ATOM   1299  N   GLU A  91      26.184  -9.724  15.722  1.00  4.41           N  
ATOM   1300  CA  GLU A  91      27.554  -9.295  15.379  1.00  4.41           C  
ATOM   1301  C   GLU A  91      27.571  -8.577  14.043  1.00  4.41           C  
ATOM   1302  O   GLU A  91      28.065  -7.458  13.945  1.00  4.41           O  
ATOM   1303  CB  GLU A  91      28.562 -10.464  15.374  1.00  4.41           C  
ATOM   1304  CG  GLU A  91      28.823 -11.088  16.755  1.00  4.41           C  
ATOM   1305  CD  GLU A  91      29.824 -12.231  16.726  1.00  4.41           C  
ATOM   1306  OE1 GLU A  91      30.250 -12.604  15.659  1.00  4.41           O  
ATOM   1307  OE2 GLU A  91      30.159 -12.723  17.779  1.00  4.41           O  
ATOM   1308  H   GLU A  91      25.673  -9.115  16.349  1.00  4.41           H  
ATOM   1309  HA  GLU A  91      27.883  -8.582  16.135  1.00  4.41           H  
ATOM   1310 1HB  GLU A  91      28.264 -11.243  14.690  1.00  4.41           H  
ATOM   1311 2HB  GLU A  91      29.522 -10.089  15.013  1.00  4.41           H  
ATOM   1312 1HG  GLU A  91      29.195 -10.313  17.425  1.00  4.41           H  
ATOM   1313 2HG  GLU A  91      27.878 -11.452  17.158  1.00  4.41           H  
ATOM   1314  N   GLU A  92      27.019  -9.230  13.037  1.00  3.77           N  
ATOM   1315  CA  GLU A  92      26.848  -8.662  11.710  1.00  3.77           C  
ATOM   1316  C   GLU A  92      25.389  -8.832  11.295  1.00  3.77           C  
ATOM   1317  O   GLU A  92      25.119  -9.324  10.205  1.00  3.77           O  
ATOM   1318  CB  GLU A  92      27.772  -9.329  10.678  1.00  3.77           C  
ATOM   1319  CG  GLU A  92      29.281  -9.220  10.974  1.00  3.77           C  
ATOM   1320  CD  GLU A  92      29.840  -7.800  10.935  1.00  3.77           C  
ATOM   1321  OE1 GLU A  92      29.282  -6.940  10.275  1.00  3.77           O  
ATOM   1322  OE2 GLU A  92      30.847  -7.592  11.572  1.00  3.77           O  
ATOM   1323  H   GLU A  92      26.672 -10.167  13.237  1.00  3.77           H  
ATOM   1324  HA  GLU A  92      27.063  -7.594  11.753  1.00  3.77           H  
ATOM   1325 1HB  GLU A  92      27.523 -10.388  10.603  1.00  3.77           H  
ATOM   1326 2HB  GLU A  92      27.591  -8.883   9.697  1.00  3.77           H  
ATOM   1327 1HG  GLU A  92      29.470  -9.638  11.964  1.00  3.77           H  
ATOM   1328 2HG  GLU A  92      29.820  -9.830  10.251  1.00  3.77           H  
ATOM   1329  N   GLY A  93      24.448  -8.527  12.197  1.00  2.95           N  
ATOM   1330  CA  GLY A  93      23.018  -8.713  11.917  1.00  2.95           C  
ATOM   1331  C   GLY A  93      22.484  -7.925  10.708  1.00  2.95           C  
ATOM   1332  O   GLY A  93      21.546  -8.388  10.054  1.00  2.95           O  
ATOM   1333  H   GLY A  93      24.719  -8.109  13.095  1.00  2.95           H  
ATOM   1334 1HA  GLY A  93      22.835  -9.774  11.748  1.00  2.95           H  
ATOM   1335 2HA  GLY A  93      22.446  -8.445  12.802  1.00  2.95           H  
ATOM   1336  N   PHE A  94      23.107  -6.764  10.423  1.00  2.20           N  
ATOM   1337  CA  PHE A  94      22.787  -5.813   9.336  1.00  2.20           C  
ATOM   1338  C   PHE A  94      21.652  -4.846   9.650  1.00  2.20           C  
ATOM   1339  O   PHE A  94      20.584  -5.236  10.128  1.00  2.20           O  
ATOM   1340  CB  PHE A  94      22.460  -6.492   7.983  1.00  2.20           C  
ATOM   1341  CG  PHE A  94      23.622  -7.106   7.248  1.00  2.20           C  
ATOM   1342  CD1 PHE A  94      24.089  -8.366   7.525  1.00  2.20           C  
ATOM   1343  CD2 PHE A  94      24.213  -6.406   6.221  1.00  2.20           C  
ATOM   1344  CE1 PHE A  94      25.151  -8.895   6.820  1.00  2.20           C  
ATOM   1345  CE2 PHE A  94      25.261  -6.917   5.507  1.00  2.20           C  
ATOM   1346  CZ  PHE A  94      25.742  -8.165   5.810  1.00  2.20           C  
ATOM   1347  H   PHE A  94      23.866  -6.485  11.058  1.00  2.20           H  
ATOM   1348  HA  PHE A  94      23.681  -5.225   9.182  1.00  2.20           H  
ATOM   1349 1HB  PHE A  94      21.677  -7.221   8.068  1.00  2.20           H  
ATOM   1350 2HB  PHE A  94      22.062  -5.712   7.332  1.00  2.20           H  
ATOM   1351  HD1 PHE A  94      23.623  -8.950   8.316  1.00  2.20           H  
ATOM   1352  HD2 PHE A  94      23.827  -5.427   5.978  1.00  2.20           H  
ATOM   1353  HE1 PHE A  94      25.516  -9.891   7.065  1.00  2.20           H  
ATOM   1354  HE2 PHE A  94      25.709  -6.335   4.704  1.00  2.20           H  
ATOM   1355  HZ  PHE A  94      26.578  -8.580   5.251  1.00  2.20           H  
ATOM   1356  N   GLY A  95      21.904  -3.563   9.381  1.00  1.63           N  
ATOM   1357  CA  GLY A  95      20.890  -2.528   9.574  1.00  1.63           C  
ATOM   1358  C   GLY A  95      20.307  -2.130   8.232  1.00  1.63           C  
ATOM   1359  O   GLY A  95      20.760  -2.612   7.191  1.00  1.63           O  
ATOM   1360  H   GLY A  95      22.812  -3.321   8.991  1.00  1.63           H  
ATOM   1361 1HA  GLY A  95      20.099  -2.888  10.232  1.00  1.63           H  
ATOM   1362 2HA  GLY A  95      21.336  -1.657  10.055  1.00  1.63           H  
ATOM   1363  N   GLU A  96      19.365  -1.192   8.249  1.00  1.26           N  
ATOM   1364  CA  GLU A  96      18.718  -0.707   7.024  1.00  1.26           C  
ATOM   1365  C   GLU A  96      18.784   0.802   6.839  1.00  1.26           C  
ATOM   1366  O   GLU A  96      18.171   1.562   7.595  1.00  1.26           O  
ATOM   1367  CB  GLU A  96      17.231  -1.083   7.017  1.00  1.26           C  
ATOM   1368  CG  GLU A  96      16.899  -2.544   6.904  1.00  1.26           C  
ATOM   1369  CD  GLU A  96      15.390  -2.822   6.992  1.00  1.26           C  
ATOM   1370  OE1 GLU A  96      14.643  -1.881   7.184  1.00  1.26           O  
ATOM   1371  OE2 GLU A  96      14.986  -3.965   6.841  1.00  1.26           O  
ATOM   1372  H   GLU A  96      19.045  -0.843   9.156  1.00  1.26           H  
ATOM   1373  HA  GLU A  96      19.210  -1.170   6.167  1.00  1.26           H  
ATOM   1374 1HB  GLU A  96      16.770  -0.710   7.930  1.00  1.26           H  
ATOM   1375 2HB  GLU A  96      16.749  -0.583   6.181  1.00  1.26           H  
ATOM   1376 1HG  GLU A  96      17.257  -2.863   5.936  1.00  1.26           H  
ATOM   1377 2HG  GLU A  96      17.427  -3.103   7.674  1.00  1.26           H  
ATOM   1378  N   LEU A  97      19.492   1.254   5.818  1.00  1.04           N  
ATOM   1379  CA  LEU A  97      19.564   2.679   5.538  1.00  1.04           C  
ATOM   1380  C   LEU A  97      18.669   2.974   4.351  1.00  1.04           C  
ATOM   1381  O   LEU A  97      18.729   2.291   3.331  1.00  1.04           O  
ATOM   1382  CB  LEU A  97      21.008   3.144   5.266  1.00  1.04           C  
ATOM   1383  CG  LEU A  97      21.880   3.569   6.518  1.00  1.04           C  
ATOM   1384  CD1 LEU A  97      21.985   2.413   7.491  1.00  1.04           C  
ATOM   1385  CD2 LEU A  97      23.271   4.008   6.066  1.00  1.04           C  
ATOM   1386  H   LEU A  97      19.983   0.592   5.210  1.00  1.04           H  
ATOM   1387  HA  LEU A  97      19.180   3.235   6.396  1.00  1.04           H  
ATOM   1388 1HB  LEU A  97      21.522   2.316   4.782  1.00  1.04           H  
ATOM   1389 2HB  LEU A  97      20.975   3.986   4.575  1.00  1.04           H  
ATOM   1390  HG  LEU A  97      21.415   4.399   7.008  1.00  1.04           H  
ATOM   1391 1HD1 LEU A  97      22.584   2.712   8.354  1.00  1.04           H  
ATOM   1392 2HD1 LEU A  97      21.001   2.127   7.824  1.00  1.04           H  
ATOM   1393 3HD1 LEU A  97      22.453   1.583   6.987  1.00  1.04           H  
ATOM   1394 1HD2 LEU A  97      23.857   4.311   6.936  1.00  1.04           H  
ATOM   1395 2HD2 LEU A  97      23.772   3.185   5.572  1.00  1.04           H  
ATOM   1396 3HD2 LEU A  97      23.185   4.851   5.378  1.00  1.04           H  
ATOM   1397  N   TYR A  98      17.811   3.958   4.476  1.00  0.95           N  
ATOM   1398  CA  TYR A  98      16.927   4.310   3.382  1.00  0.95           C  
ATOM   1399  C   TYR A  98      17.326   5.647   2.852  1.00  0.95           C  
ATOM   1400  O   TYR A  98      17.650   6.544   3.641  1.00  0.95           O  
ATOM   1401  CB  TYR A  98      15.496   4.394   3.878  1.00  0.95           C  
ATOM   1402  CG  TYR A  98      14.901   3.111   4.326  1.00  0.95           C  
ATOM   1403  CD1 TYR A  98      15.192   2.597   5.597  1.00  0.95           C  
ATOM   1404  CD2 TYR A  98      14.018   2.460   3.496  1.00  0.95           C  
ATOM   1405  CE1 TYR A  98      14.605   1.416   6.004  1.00  0.95           C  
ATOM   1406  CE2 TYR A  98      13.426   1.298   3.904  1.00  0.95           C  
ATOM   1407  CZ  TYR A  98      13.714   0.764   5.142  1.00  0.95           C  
ATOM   1408  OH  TYR A  98      13.112  -0.415   5.520  1.00  0.95           O  
ATOM   1409  H   TYR A  98      17.751   4.476   5.352  1.00  0.95           H  
ATOM   1410  HA  TYR A  98      17.014   3.581   2.576  1.00  0.95           H  
ATOM   1411 1HB  TYR A  98      15.457   5.090   4.708  1.00  0.95           H  
ATOM   1412 2HB  TYR A  98      14.867   4.799   3.084  1.00  0.95           H  
ATOM   1413  HD1 TYR A  98      15.887   3.119   6.260  1.00  0.95           H  
ATOM   1414  HD2 TYR A  98      13.788   2.873   2.511  1.00  0.95           H  
ATOM   1415  HE1 TYR A  98      14.833   0.995   6.988  1.00  0.95           H  
ATOM   1416  HE2 TYR A  98      12.734   0.794   3.242  1.00  0.95           H  
ATOM   1417  HH  TYR A  98      13.637  -0.852   6.231  1.00  0.95           H  
ATOM   1418  N   GLY A  99      17.190   5.832   1.546  1.00  0.95           N  
ATOM   1419  CA  GLY A  99      17.493   7.135   0.980  1.00  0.95           C  
ATOM   1420  C   GLY A  99      16.936   7.369  -0.411  1.00  0.95           C  
ATOM   1421  O   GLY A  99      16.172   6.564  -0.942  1.00  0.95           O  
ATOM   1422  H   GLY A  99      16.934   5.042   0.946  1.00  0.95           H  
ATOM   1423 1HA  GLY A  99      17.138   7.918   1.641  1.00  0.95           H  
ATOM   1424 2HA  GLY A  99      18.576   7.237   0.939  1.00  0.95           H  
ATOM   1425  N   GLU A 100      17.313   8.504  -0.983  1.00  1.05           N  
ATOM   1426  CA  GLU A 100      16.856   8.931  -2.296  1.00  1.05           C  
ATOM   1427  C   GLU A 100      18.025   9.424  -3.145  1.00  1.05           C  
ATOM   1428  O   GLU A 100      18.810  10.274  -2.716  1.00  1.05           O  
ATOM   1429  CB  GLU A 100      15.820  10.052  -2.145  1.00  1.05           C  
ATOM   1430  CG  GLU A 100      14.547   9.666  -1.382  1.00  1.05           C  
ATOM   1431  CD  GLU A 100      13.561  10.807  -1.245  1.00  1.05           C  
ATOM   1432  OE1 GLU A 100      13.863  11.890  -1.692  1.00  1.05           O  
ATOM   1433  OE2 GLU A 100      12.510  10.593  -0.688  1.00  1.05           O  
ATOM   1434  H   GLU A 100      17.945   9.093  -0.450  1.00  1.05           H  
ATOM   1435  HA  GLU A 100      16.396   8.081  -2.803  1.00  1.05           H  
ATOM   1436 1HB  GLU A 100      16.275  10.891  -1.621  1.00  1.05           H  
ATOM   1437 2HB  GLU A 100      15.526  10.406  -3.133  1.00  1.05           H  
ATOM   1438 1HG  GLU A 100      14.066   8.835  -1.896  1.00  1.05           H  
ATOM   1439 2HG  GLU A 100      14.824   9.326  -0.389  1.00  1.05           H  
ATOM   1440  N   ARG A 101      18.157   8.888  -4.347  1.00  1.25           N  
ATOM   1441  CA  ARG A 101      19.248   9.296  -5.222  1.00  1.25           C  
ATOM   1442  C   ARG A 101      18.802  10.430  -6.149  1.00  1.25           C  
ATOM   1443  O   ARG A 101      17.754  10.299  -6.781  1.00  1.25           O  
ATOM   1444  CB  ARG A 101      19.727   8.105  -6.027  1.00  1.25           C  
ATOM   1445  CG  ARG A 101      20.884   8.366  -6.986  1.00  1.25           C  
ATOM   1446  CD  ARG A 101      21.537   7.088  -7.327  1.00  1.25           C  
ATOM   1447  NE  ARG A 101      22.156   6.568  -6.125  1.00  1.25           N  
ATOM   1448  CZ  ARG A 101      22.588   5.311  -5.901  1.00  1.25           C  
ATOM   1449  NH1 ARG A 101      22.515   4.366  -6.826  1.00  1.25           N  
ATOM   1450  NH2 ARG A 101      23.076   5.050  -4.706  1.00  1.25           N  
ATOM   1451  H   ARG A 101      17.497   8.190  -4.659  1.00  1.25           H  
ATOM   1452  HA  ARG A 101      20.069   9.604  -4.586  1.00  1.25           H  
ATOM   1453 1HB  ARG A 101      20.054   7.323  -5.340  1.00  1.25           H  
ATOM   1454 2HB  ARG A 101      18.900   7.704  -6.613  1.00  1.25           H  
ATOM   1455 1HG  ARG A 101      20.527   8.858  -7.893  1.00  1.25           H  
ATOM   1456 2HG  ARG A 101      21.628   8.989  -6.498  1.00  1.25           H  
ATOM   1457 1HD  ARG A 101      20.805   6.368  -7.685  1.00  1.25           H  
ATOM   1458 2HD  ARG A 101      22.310   7.249  -8.076  1.00  1.25           H  
ATOM   1459  HE  ARG A 101      22.261   7.240  -5.336  1.00  1.25           H  
ATOM   1460 1HH1 ARG A 101      22.133   4.577  -7.735  1.00  1.25           H  
ATOM   1461 2HH1 ARG A 101      22.844   3.432  -6.616  1.00  1.25           H  
ATOM   1462 1HH2 ARG A 101      23.089   5.805  -3.998  1.00  1.25           H  
ATOM   1463 2HH2 ARG A 101      23.398   4.122  -4.439  1.00  1.25           H  
ATOM   1464  N   PRO A 102      19.521  11.568  -6.223  1.00  1.57           N  
ATOM   1465  CA  PRO A 102      19.196  12.678  -7.094  1.00  1.57           C  
ATOM   1466  C   PRO A 102      19.434  12.289  -8.538  1.00  1.57           C  
ATOM   1467  O   PRO A 102      20.315  11.480  -8.832  1.00  1.57           O  
ATOM   1468  CB  PRO A 102      20.155  13.779  -6.626  1.00  1.57           C  
ATOM   1469  CG  PRO A 102      21.318  13.044  -6.004  1.00  1.57           C  
ATOM   1470  CD  PRO A 102      20.711  11.800  -5.374  1.00  1.57           C  
ATOM   1471  HA  PRO A 102      18.149  12.969  -6.937  1.00  1.57           H  
ATOM   1472 1HB  PRO A 102      20.455  14.399  -7.487  1.00  1.57           H  
ATOM   1473 2HB  PRO A 102      19.644  14.445  -5.915  1.00  1.57           H  
ATOM   1474 1HG  PRO A 102      22.072  12.803  -6.766  1.00  1.57           H  
ATOM   1475 2HG  PRO A 102      21.816  13.685  -5.259  1.00  1.57           H  
ATOM   1476 1HD  PRO A 102      21.454  10.997  -5.443  1.00  1.57           H  
ATOM   1477 2HD  PRO A 102      20.408  12.008  -4.333  1.00  1.57           H  
ATOM   1478  N   LEU A 103      18.681  12.905  -9.435  1.00  2.00           N  
ATOM   1479  CA  LEU A 103      18.842  12.654 -10.856  1.00  2.00           C  
ATOM   1480  C   LEU A 103      19.477  13.854 -11.541  1.00  2.00           C  
ATOM   1481  O   LEU A 103      19.305  14.991 -11.102  1.00  2.00           O  
ATOM   1482  CB  LEU A 103      17.478  12.347 -11.469  1.00  2.00           C  
ATOM   1483  CG  LEU A 103      16.729  11.175 -10.801  1.00  2.00           C  
ATOM   1484  CD1 LEU A 103      15.376  11.005 -11.464  1.00  2.00           C  
ATOM   1485  CD2 LEU A 103      17.566   9.909 -10.895  1.00  2.00           C  
ATOM   1486  H   LEU A 103      17.974  13.555  -9.128  1.00  2.00           H  
ATOM   1487  HA  LEU A 103      19.493  11.793 -10.991  1.00  2.00           H  
ATOM   1488 1HB  LEU A 103      16.854  13.235 -11.397  1.00  2.00           H  
ATOM   1489 2HB  LEU A 103      17.615  12.105 -12.523  1.00  2.00           H  
ATOM   1490  HG  LEU A 103      16.557  11.406  -9.747  1.00  2.00           H  
ATOM   1491 1HD1 LEU A 103      14.836  10.189 -10.983  1.00  2.00           H  
ATOM   1492 2HD1 LEU A 103      14.803  11.927 -11.364  1.00  2.00           H  
ATOM   1493 3HD1 LEU A 103      15.513  10.776 -12.520  1.00  2.00           H  
ATOM   1494 1HD2 LEU A 103      17.037   9.087 -10.412  1.00  2.00           H  
ATOM   1495 2HD2 LEU A 103      17.741   9.665 -11.941  1.00  2.00           H  
ATOM   1496 3HD2 LEU A 103      18.523  10.064 -10.394  1.00  2.00           H  
ATOM   1497  N   GLY A 104      20.210  13.609 -12.620  1.00  2.50           N  
ATOM   1498  CA  GLY A 104      20.807  14.698 -13.386  1.00  2.50           C  
ATOM   1499  C   GLY A 104      19.800  15.819 -13.624  1.00  2.50           C  
ATOM   1500  O   GLY A 104      18.862  15.655 -14.407  1.00  2.50           O  
ATOM   1501  H   GLY A 104      20.342  12.655 -12.923  1.00  2.50           H  
ATOM   1502 1HA  GLY A 104      21.670  15.089 -12.848  1.00  2.50           H  
ATOM   1503 2HA  GLY A 104      21.167  14.317 -14.341  1.00  2.50           H  
TER    1504
ENDMDL

REMARK ID 642357 MODEL 3 2k1z-n01
PFRMAT TS
TARGET 2k1z-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.465   0.083  -0.490  1.00  6.63           N  
ATOM      2  CA  MET A   1       2.854   0.395  -0.799  1.00  6.63           C  
ATOM      3  C   MET A   1       3.209   1.753  -0.202  1.00  6.63           C  
ATOM      4  O   MET A   1       2.953   1.997   0.977  1.00  6.63           O  
ATOM      5  CB  MET A   1       3.078   0.356  -2.313  1.00  6.63           C  
ATOM      6  CG  MET A   1       2.889  -1.019  -2.945  1.00  6.63           C  
ATOM      7  SD  MET A   1       4.051  -2.253  -2.309  1.00  6.63           S  
ATOM      8  CE  MET A   1       5.603  -1.659  -2.984  1.00  6.63           C  
ATOM      9 1H   MET A   1       1.139  -0.656  -1.094  1.00  6.63           H  
ATOM     10 2H   MET A   1       1.390  -0.206   0.474  1.00  6.63           H  
ATOM     11 3H   MET A   1       0.904   0.912  -0.636  1.00  6.63           H  
ATOM     12  HA  MET A   1       3.494  -0.352  -0.331  1.00  6.63           H  
ATOM     13 1HB  MET A   1       2.404   1.059  -2.805  1.00  6.63           H  
ATOM     14 2HB  MET A   1       4.100   0.648  -2.543  1.00  6.63           H  
ATOM     15 1HG  MET A   1       1.876  -1.370  -2.753  1.00  6.63           H  
ATOM     16 2HG  MET A   1       3.024  -0.945  -4.024  1.00  6.63           H  
ATOM     17 1HE  MET A   1       6.412  -2.321  -2.673  1.00  6.63           H  
ATOM     18 2HE  MET A   1       5.545  -1.643  -4.073  1.00  6.63           H  
ATOM     19 3HE  MET A   1       5.798  -0.650  -2.615  1.00  6.63           H  
ATOM     20  N   SER A   2       3.813   2.627  -1.001  1.00  5.79           N  
ATOM     21  CA  SER A   2       4.174   3.970  -0.558  1.00  5.79           C  
ATOM     22  C   SER A   2       2.947   4.871  -0.572  1.00  5.79           C  
ATOM     23  O   SER A   2       1.900   4.483  -1.094  1.00  5.79           O  
ATOM     24  CB  SER A   2       5.247   4.550  -1.455  1.00  5.79           C  
ATOM     25  OG  SER A   2       4.744   4.792  -2.737  1.00  5.79           O  
ATOM     26  H   SER A   2       4.023   2.381  -1.956  1.00  5.79           H  
ATOM     27  HA  SER A   2       4.553   3.917   0.465  1.00  5.79           H  
ATOM     28 1HB  SER A   2       5.618   5.479  -1.024  1.00  5.79           H  
ATOM     29 2HB  SER A   2       6.086   3.858  -1.514  1.00  5.79           H  
ATOM     30  HG  SER A   2       4.018   5.415  -2.617  1.00  5.79           H  
ATOM     31  N   TRP A   3       3.078   6.067  -0.004  1.00  4.79           N  
ATOM     32  CA  TRP A   3       1.989   7.036   0.018  1.00  4.79           C  
ATOM     33  C   TRP A   3       2.511   8.461   0.088  1.00  4.79           C  
ATOM     34  O   TRP A   3       3.684   8.692   0.390  1.00  4.79           O  
ATOM     35  CB  TRP A   3       1.070   6.806   1.225  1.00  4.79           C  
ATOM     36  CG  TRP A   3       1.767   6.977   2.555  1.00  4.79           C  
ATOM     37  CD1 TRP A   3       1.838   8.115   3.308  1.00  4.79           C  
ATOM     38  CD2 TRP A   3       2.482   5.961   3.300  1.00  4.79           C  
ATOM     39  NE1 TRP A   3       2.558   7.874   4.465  1.00  4.79           N  
ATOM     40  CE2 TRP A   3       2.956   6.565   4.471  1.00  4.79           C  
ATOM     41  CE3 TRP A   3       2.756   4.611   3.072  1.00  4.79           C  
ATOM     42  CZ2 TRP A   3       3.692   5.861   5.413  1.00  4.79           C  
ATOM     43  CZ3 TRP A   3       3.492   3.906   4.011  1.00  4.79           C  
ATOM     44  CH2 TRP A   3       3.951   4.516   5.153  1.00  4.79           C  
ATOM     45  H   TRP A   3       3.960   6.313   0.421  1.00  4.79           H  
ATOM     46  HA  TRP A   3       1.406   6.928  -0.897  1.00  4.79           H  
ATOM     47 1HB  TRP A   3       0.235   7.507   1.187  1.00  4.79           H  
ATOM     48 2HB  TRP A   3       0.655   5.798   1.179  1.00  4.79           H  
ATOM     49  HD1 TRP A   3       1.395   9.070   3.029  1.00  4.79           H  
ATOM     50  HE1 TRP A   3       2.768   8.538   5.197  1.00  4.79           H  
ATOM     51  HE3 TRP A   3       2.394   4.118   2.175  1.00  4.79           H  
ATOM     52  HZ2 TRP A   3       4.062   6.327   6.325  1.00  4.79           H  
ATOM     53  HZ3 TRP A   3       3.698   2.851   3.815  1.00  4.79           H  
ATOM     54  HH2 TRP A   3       4.527   3.932   5.872  1.00  4.79           H  
ATOM     55  N   SER A   4       1.622   9.414  -0.162  1.00  3.80           N  
ATOM     56  CA  SER A   4       1.940  10.828  -0.035  1.00  3.80           C  
ATOM     57  C   SER A   4       0.979  11.447   0.971  1.00  3.80           C  
ATOM     58  O   SER A   4      -0.180  11.034   1.038  1.00  3.80           O  
ATOM     59  CB  SER A   4       1.804  11.501  -1.389  1.00  3.80           C  
ATOM     60  OG  SER A   4       2.722  10.971  -2.309  1.00  3.80           O  
ATOM     61  H   SER A   4       0.686   9.149  -0.431  1.00  3.80           H  
ATOM     62  HA  SER A   4       2.960  10.942   0.336  1.00  3.80           H  
ATOM     63 1HB  SER A   4       0.792  11.356  -1.763  1.00  3.80           H  
ATOM     64 2HB  SER A   4       1.955  12.564  -1.293  1.00  3.80           H  
ATOM     65  HG  SER A   4       3.579  10.991  -1.869  1.00  3.80           H  
ATOM     66  N   LEU A   5       1.440  12.439   1.731  1.00  2.96           N  
ATOM     67  CA  LEU A   5       0.568  13.108   2.694  1.00  2.96           C  
ATOM     68  C   LEU A   5       0.058  14.490   2.263  1.00  2.96           C  
ATOM     69  O   LEU A   5      -1.135  14.770   2.377  1.00  2.96           O  
ATOM     70  CB  LEU A   5       1.319  13.244   4.013  1.00  2.96           C  
ATOM     71  CG  LEU A   5       1.724  11.926   4.655  1.00  2.96           C  
ATOM     72  CD1 LEU A   5       2.534  12.208   5.904  1.00  2.96           C  
ATOM     73  CD2 LEU A   5       0.469  11.120   4.970  1.00  2.96           C  
ATOM     74  H   LEU A   5       2.417  12.706   1.664  1.00  2.96           H  
ATOM     75  HA  LEU A   5      -0.301  12.471   2.858  1.00  2.96           H  
ATOM     76 1HB  LEU A   5       2.225  13.829   3.843  1.00  2.96           H  
ATOM     77 2HB  LEU A   5       0.687  13.782   4.718  1.00  2.96           H  
ATOM     78  HG  LEU A   5       2.354  11.361   3.965  1.00  2.96           H  
ATOM     79 1HD1 LEU A   5       2.836  11.266   6.362  1.00  2.96           H  
ATOM     80 2HD1 LEU A   5       3.426  12.784   5.638  1.00  2.96           H  
ATOM     81 3HD1 LEU A   5       1.931  12.778   6.609  1.00  2.96           H  
ATOM     82 1HD2 LEU A   5       0.747  10.171   5.427  1.00  2.96           H  
ATOM     83 2HD2 LEU A   5      -0.160  11.682   5.659  1.00  2.96           H  
ATOM     84 3HD2 LEU A   5      -0.084  10.930   4.047  1.00  2.96           H  
ATOM     85  N   ASN A   6       0.946  15.347   1.762  1.00  2.35           N  
ATOM     86  CA  ASN A   6       0.568  16.713   1.403  1.00  2.35           C  
ATOM     87  C   ASN A   6       1.119  17.182   0.050  1.00  2.35           C  
ATOM     88  O   ASN A   6       2.147  17.868  -0.009  1.00  2.35           O  
ATOM     89  CB  ASN A   6       1.010  17.687   2.487  1.00  2.35           C  
ATOM     90  CG  ASN A   6       0.350  17.472   3.840  1.00  2.35           C  
ATOM     91  OD1 ASN A   6      -0.784  17.902   4.074  1.00  2.35           O  
ATOM     92  ND2 ASN A   6       1.047  16.806   4.730  1.00  2.35           N  
ATOM     93  H   ASN A   6       1.910  15.071   1.667  1.00  2.35           H  
ATOM     94  HA  ASN A   6      -0.518  16.756   1.327  1.00  2.35           H  
ATOM     95 1HB  ASN A   6       2.068  17.615   2.618  1.00  2.35           H  
ATOM     96 2HB  ASN A   6       0.798  18.703   2.156  1.00  2.35           H  
ATOM     97 1HD2 ASN A   6       0.660  16.630   5.636  1.00  2.35           H  
ATOM     98 2HD2 ASN A   6       1.956  16.461   4.493  1.00  2.35           H  
ATOM     99  N   SER A   7       0.451  16.796  -1.039  1.00  1.96           N  
ATOM    100  CA  SER A   7       0.870  17.256  -2.365  1.00  1.96           C  
ATOM    101  C   SER A   7       0.140  18.522  -2.725  1.00  1.96           C  
ATOM    102  O   SER A   7      -1.092  18.538  -2.768  1.00  1.96           O  
ATOM    103  CB  SER A   7       0.604  16.250  -3.456  1.00  1.96           C  
ATOM    104  OG  SER A   7       1.409  15.126  -3.342  1.00  1.96           O  
ATOM    105  H   SER A   7      -0.370  16.213  -0.942  1.00  1.96           H  
ATOM    106  HA  SER A   7       1.933  17.482  -2.349  1.00  1.96           H  
ATOM    107 1HB  SER A   7      -0.443  15.957  -3.453  1.00  1.96           H  
ATOM    108 2HB  SER A   7       0.795  16.735  -4.409  1.00  1.96           H  
ATOM    109  HG  SER A   7       1.668  14.927  -4.276  1.00  1.96           H  
ATOM    110  N   ILE A   8       0.887  19.578  -2.989  1.00  1.78           N  
ATOM    111  CA  ILE A   8       0.273  20.836  -3.334  1.00  1.78           C  
ATOM    112  C   ILE A   8       0.450  21.174  -4.798  1.00  1.78           C  
ATOM    113  O   ILE A   8       1.567  21.279  -5.306  1.00  1.78           O  
ATOM    114  CB  ILE A   8       0.850  21.963  -2.486  1.00  1.78           C  
ATOM    115  CG1 ILE A   8       0.580  21.693  -0.990  1.00  1.78           C  
ATOM    116  CG2 ILE A   8       0.213  23.228  -2.917  1.00  1.78           C  
ATOM    117  CD1 ILE A   8       1.346  22.607  -0.056  1.00  1.78           C  
ATOM    118  H   ILE A   8       1.904  19.531  -2.923  1.00  1.78           H  
ATOM    119  HA  ILE A   8      -0.793  20.772  -3.130  1.00  1.78           H  
ATOM    120  HB  ILE A   8       1.933  22.022  -2.618  1.00  1.78           H  
ATOM    121 1HG1 ILE A   8      -0.483  21.819  -0.805  1.00  1.78           H  
ATOM    122 2HG1 ILE A   8       0.854  20.663  -0.754  1.00  1.78           H  
ATOM    123 1HG2 ILE A   8       0.582  24.026  -2.326  1.00  1.78           H  
ATOM    124 2HG2 ILE A   8       0.427  23.415  -3.963  1.00  1.78           H  
ATOM    125 3HG2 ILE A   8      -0.853  23.133  -2.780  1.00  1.78           H  
ATOM    126 1HD1 ILE A   8       1.104  22.367   0.978  1.00  1.78           H  
ATOM    127 2HD1 ILE A   8       2.411  22.464  -0.217  1.00  1.78           H  
ATOM    128 3HD1 ILE A   8       1.097  23.640  -0.247  1.00  1.78           H  
ATOM    129  N   TYR A   9      -0.657  21.359  -5.487  1.00  1.78           N  
ATOM    130  CA  TYR A   9      -0.551  21.694  -6.888  1.00  1.78           C  
ATOM    131  C   TYR A   9      -0.619  23.187  -7.021  1.00  1.78           C  
ATOM    132  O   TYR A   9      -1.425  23.843  -6.355  1.00  1.78           O  
ATOM    133  CB  TYR A   9      -1.638  21.000  -7.689  1.00  1.78           C  
ATOM    134  CG  TYR A   9      -1.400  19.522  -7.761  1.00  1.78           C  
ATOM    135  CD1 TYR A   9      -1.891  18.674  -6.772  1.00  1.78           C  
ATOM    136  CD2 TYR A   9      -0.673  19.013  -8.812  1.00  1.78           C  
ATOM    137  CE1 TYR A   9      -1.645  17.315  -6.851  1.00  1.78           C  
ATOM    138  CE2 TYR A   9      -0.434  17.667  -8.889  1.00  1.78           C  
ATOM    139  CZ  TYR A   9      -0.910  16.817  -7.924  1.00  1.78           C  
ATOM    140  OH  TYR A   9      -0.629  15.468  -8.018  1.00  1.78           O  
ATOM    141  H   TYR A   9      -1.560  21.261  -5.044  1.00  1.78           H  
ATOM    142  HA  TYR A   9       0.416  21.372  -7.268  1.00  1.78           H  
ATOM    143 1HB  TYR A   9      -2.611  21.176  -7.229  1.00  1.78           H  
ATOM    144 2HB  TYR A   9      -1.664  21.400  -8.702  1.00  1.78           H  
ATOM    145  HD1 TYR A   9      -2.460  19.080  -5.934  1.00  1.78           H  
ATOM    146  HD2 TYR A   9      -0.280  19.684  -9.579  1.00  1.78           H  
ATOM    147  HE1 TYR A   9      -2.017  16.644  -6.077  1.00  1.78           H  
ATOM    148  HE2 TYR A   9       0.151  17.265  -9.717  1.00  1.78           H  
ATOM    149  HH  TYR A   9       0.313  15.359  -8.307  1.00  1.78           H  
ATOM    150  N   VAL A  10       0.236  23.721  -7.872  1.00  1.97           N  
ATOM    151  CA  VAL A  10       0.252  25.148  -8.067  1.00  1.97           C  
ATOM    152  C   VAL A  10       0.188  25.490  -9.546  1.00  1.97           C  
ATOM    153  O   VAL A  10       0.667  24.719 -10.378  1.00  1.97           O  
ATOM    154  CB  VAL A  10       1.565  25.712  -7.511  1.00  1.97           C  
ATOM    155  CG1 VAL A  10       1.680  25.463  -6.002  1.00  1.97           C  
ATOM    156  CG2 VAL A  10       2.715  25.052  -8.270  1.00  1.97           C  
ATOM    157  H   VAL A  10       0.882  23.109  -8.373  1.00  1.97           H  
ATOM    158  HA  VAL A  10      -0.588  25.559  -7.521  1.00  1.97           H  
ATOM    159  HB  VAL A  10       1.579  26.779  -7.662  1.00  1.97           H  
ATOM    160 1HG1 VAL A  10       2.613  25.881  -5.632  1.00  1.97           H  
ATOM    161 2HG1 VAL A  10       0.840  25.937  -5.491  1.00  1.97           H  
ATOM    162 3HG1 VAL A  10       1.670  24.391  -5.803  1.00  1.97           H  
ATOM    163 1HG2 VAL A  10       3.662  25.425  -7.918  1.00  1.97           H  
ATOM    164 2HG2 VAL A  10       2.675  23.981  -8.104  1.00  1.97           H  
ATOM    165 3HG2 VAL A  10       2.619  25.259  -9.339  1.00  1.97           H  
ATOM    166  N   PRO A  11      -0.409  26.634  -9.911  1.00  2.35           N  
ATOM    167  CA  PRO A  11      -0.413  27.179 -11.248  1.00  2.35           C  
ATOM    168  C   PRO A  11       0.862  27.905 -11.637  1.00  2.35           C  
ATOM    169  O   PRO A  11       1.094  28.155 -12.812  1.00  2.35           O  
ATOM    170  CB  PRO A  11      -1.586  28.148 -11.197  1.00  2.35           C  
ATOM    171  CG  PRO A  11      -1.617  28.612  -9.763  1.00  2.35           C  
ATOM    172  CD  PRO A  11      -1.220  27.390  -8.952  1.00  2.35           C  
ATOM    173  HA  PRO A  11      -0.611  26.373 -11.941  1.00  2.35           H  
ATOM    174 1HB  PRO A  11      -1.408  28.971 -11.908  1.00  2.35           H  
ATOM    175 2HB  PRO A  11      -2.508  27.643 -11.509  1.00  2.35           H  
ATOM    176 1HG  PRO A  11      -0.917  29.455  -9.644  1.00  2.35           H  
ATOM    177 2HG  PRO A  11      -2.616  28.993  -9.509  1.00  2.35           H  
ATOM    178 1HD  PRO A  11      -0.631  27.691  -8.093  1.00  2.35           H  
ATOM    179 2HD  PRO A  11      -2.118  26.817  -8.667  1.00  2.35           H  
ATOM    180  N   GLY A  12       1.681  28.280 -10.659  1.00  2.88           N  
ATOM    181  CA  GLY A  12       2.860  29.066 -10.997  1.00  2.88           C  
ATOM    182  C   GLY A  12       2.436  30.274 -11.816  1.00  2.88           C  
ATOM    183  O   GLY A  12       1.441  30.928 -11.492  1.00  2.88           O  
ATOM    184  H   GLY A  12       1.487  28.051  -9.699  1.00  2.88           H  
ATOM    185 1HA  GLY A  12       3.378  29.391 -10.101  1.00  2.88           H  
ATOM    186 2HA  GLY A  12       3.542  28.459 -11.577  1.00  2.88           H  
ATOM    187  N   SER A  13       3.228  30.579 -12.853  1.00  3.45           N  
ATOM    188  CA  SER A  13       2.941  31.655 -13.807  1.00  3.45           C  
ATOM    189  C   SER A  13       3.938  31.715 -14.954  1.00  3.45           C  
ATOM    190  O   SER A  13       5.136  31.513 -14.741  1.00  3.45           O  
ATOM    191  CB  SER A  13       2.964  33.013 -13.150  1.00  3.45           C  
ATOM    192  OG  SER A  13       2.768  34.019 -14.111  1.00  3.45           O  
ATOM    193  H   SER A  13       4.033  29.994 -13.018  1.00  3.45           H  
ATOM    194  HA  SER A  13       1.950  31.478 -14.233  1.00  3.45           H  
ATOM    195 1HB  SER A  13       2.193  33.086 -12.391  1.00  3.45           H  
ATOM    196 2HB  SER A  13       3.925  33.161 -12.665  1.00  3.45           H  
ATOM    197  HG  SER A  13       3.236  34.818 -13.773  1.00  3.45           H  
ATOM    198  N   ASP A  14       3.458  32.085 -16.145  1.00  3.85           N  
ATOM    199  CA  ASP A  14       4.325  32.433 -17.272  1.00  3.85           C  
ATOM    200  C   ASP A  14       3.925  33.837 -17.737  1.00  3.85           C  
ATOM    201  O   ASP A  14       4.769  34.675 -18.060  1.00  3.85           O  
ATOM    202  CB  ASP A  14       4.208  31.441 -18.436  1.00  3.85           C  
ATOM    203  CG  ASP A  14       5.304  31.585 -19.513  1.00  3.85           C  
ATOM    204  OD1 ASP A  14       6.459  31.400 -19.197  1.00  3.85           O  
ATOM    205  OD2 ASP A  14       4.968  31.862 -20.643  1.00  3.85           O  
ATOM    206  H   ASP A  14       2.445  32.158 -16.273  1.00  3.85           H  
ATOM    207  HA  ASP A  14       5.361  32.463 -16.936  1.00  3.85           H  
ATOM    208 1HB  ASP A  14       4.206  30.418 -18.055  1.00  3.85           H  
ATOM    209 2HB  ASP A  14       3.260  31.614 -18.930  1.00  3.85           H  
ATOM    210  N   GLY A  15       2.609  34.071 -17.779  1.00  3.92           N  
ATOM    211  CA  GLY A  15       2.016  35.302 -18.294  1.00  3.92           C  
ATOM    212  C   GLY A  15       1.769  36.406 -17.253  1.00  3.92           C  
ATOM    213  O   GLY A  15       1.108  37.401 -17.562  1.00  3.92           O  
ATOM    214  H   GLY A  15       1.970  33.337 -17.474  1.00  3.92           H  
ATOM    215 1HA  GLY A  15       2.656  35.693 -19.084  1.00  3.92           H  
ATOM    216 2HA  GLY A  15       1.068  35.048 -18.767  1.00  3.92           H  
ATOM    217  N   ALA A  16       2.266  36.247 -16.026  1.00  3.57           N  
ATOM    218  CA  ALA A  16       2.011  37.253 -14.990  1.00  3.57           C  
ATOM    219  C   ALA A  16       3.177  37.375 -14.020  1.00  3.57           C  
ATOM    220  O   ALA A  16       3.913  36.417 -13.781  1.00  3.57           O  
ATOM    221  CB  ALA A  16       0.744  36.915 -14.222  1.00  3.57           C  
ATOM    222  H   ALA A  16       2.804  35.416 -15.813  1.00  3.57           H  
ATOM    223  HA  ALA A  16       1.883  38.219 -15.480  1.00  3.57           H  
ATOM    224 1HB  ALA A  16       0.553  37.684 -13.476  1.00  3.57           H  
ATOM    225 2HB  ALA A  16      -0.096  36.862 -14.915  1.00  3.57           H  
ATOM    226 3HB  ALA A  16       0.868  35.952 -13.727  1.00  3.57           H  
ATOM    227  N   GLU A  17       3.293  38.550 -13.401  1.00  2.96           N  
ATOM    228  CA  GLU A  17       4.358  38.844 -12.441  1.00  2.96           C  
ATOM    229  C   GLU A  17       4.387  37.952 -11.202  1.00  2.96           C  
ATOM    230  O   GLU A  17       5.462  37.627 -10.697  1.00  2.96           O  
ATOM    231  CB  GLU A  17       4.245  40.298 -11.986  1.00  2.96           C  
ATOM    232  CG  GLU A  17       4.583  41.323 -13.064  1.00  2.96           C  
ATOM    233  CD  GLU A  17       4.399  42.755 -12.607  1.00  2.96           C  
ATOM    234  OE1 GLU A  17       3.892  42.958 -11.529  1.00  2.96           O  
ATOM    235  OE2 GLU A  17       4.770  43.642 -13.340  1.00  2.96           O  
ATOM    236  H   GLU A  17       2.639  39.284 -13.632  1.00  2.96           H  
ATOM    237  HA  GLU A  17       5.311  38.717 -12.959  1.00  2.96           H  
ATOM    238 1HB  GLU A  17       3.228  40.491 -11.642  1.00  2.96           H  
ATOM    239 2HB  GLU A  17       4.912  40.465 -11.141  1.00  2.96           H  
ATOM    240 1HG  GLU A  17       5.619  41.182 -13.368  1.00  2.96           H  
ATOM    241 2HG  GLU A  17       3.951  41.139 -13.932  1.00  2.96           H  
ATOM    242  N   HIS A  18       3.227  37.574 -10.680  1.00  2.29           N  
ATOM    243  CA  HIS A  18       3.248  36.735  -9.492  1.00  2.29           C  
ATOM    244  C   HIS A  18       3.652  35.320  -9.858  1.00  2.29           C  
ATOM    245  O   HIS A  18       3.184  34.785 -10.853  1.00  2.29           O  
ATOM    246  CB  HIS A  18       1.883  36.696  -8.800  1.00  2.29           C  
ATOM    247  CG  HIS A  18       1.482  37.970  -8.099  1.00  2.29           C  
ATOM    248  ND1 HIS A  18       2.109  38.415  -6.953  1.00  2.29           N  
ATOM    249  CD2 HIS A  18       0.512  38.876  -8.371  1.00  2.29           C  
ATOM    250  CE1 HIS A  18       1.543  39.537  -6.551  1.00  2.29           C  
ATOM    251  NE2 HIS A  18       0.572  39.842  -7.396  1.00  2.29           N  
ATOM    252  H   HIS A  18       2.360  37.852 -11.110  1.00  2.29           H  
ATOM    253  HA  HIS A  18       3.980  37.118  -8.782  1.00  2.29           H  
ATOM    254 1HB  HIS A  18       1.117  36.463  -9.538  1.00  2.29           H  
ATOM    255 2HB  HIS A  18       1.879  35.890  -8.069  1.00  2.29           H  
ATOM    256  HD1 HIS A  18       2.867  37.969  -6.480  1.00  2.29           H  
ATOM    257  HD2 HIS A  18      -0.234  38.947  -9.161  1.00  2.29           H  
ATOM    258  HE1 HIS A  18       1.897  40.043  -5.653  1.00  2.29           H  
ATOM    259  N   GLY A  19       4.465  34.702  -9.012  1.00  1.73           N  
ATOM    260  CA  GLY A  19       4.869  33.310  -9.178  1.00  1.73           C  
ATOM    261  C   GLY A  19       4.307  32.503  -8.027  1.00  1.73           C  
ATOM    262  O   GLY A  19       3.170  32.737  -7.599  1.00  1.73           O  
ATOM    263  H   GLY A  19       4.824  35.224  -8.228  1.00  1.73           H  
ATOM    264 1HA  GLY A  19       4.497  32.922 -10.127  1.00  1.73           H  
ATOM    265 2HA  GLY A  19       5.956  33.240  -9.195  1.00  1.73           H  
ATOM    266  N   LEU A  20       5.114  31.579  -7.492  1.00  1.32           N  
ATOM    267  CA  LEU A  20       4.637  30.774  -6.375  1.00  1.32           C  
ATOM    268  C   LEU A  20       4.718  31.572  -5.088  1.00  1.32           C  
ATOM    269  O   LEU A  20       3.876  31.433  -4.203  1.00  1.32           O  
ATOM    270  CB  LEU A  20       5.454  29.486  -6.210  1.00  1.32           C  
ATOM    271  CG  LEU A  20       5.357  28.541  -7.328  1.00  1.32           C  
ATOM    272  CD1 LEU A  20       6.160  27.278  -6.982  1.00  1.32           C  
ATOM    273  CD2 LEU A  20       3.934  28.282  -7.592  1.00  1.32           C  
ATOM    274  H   LEU A  20       6.036  31.424  -7.876  1.00  1.32           H  
ATOM    275  HA  LEU A  20       3.603  30.510  -6.552  1.00  1.32           H  
ATOM    276 1HB  LEU A  20       6.503  29.745  -6.077  1.00  1.32           H  
ATOM    277 2HB  LEU A  20       5.109  28.971  -5.311  1.00  1.32           H  
ATOM    278  HG  LEU A  20       5.793  28.984  -8.215  1.00  1.32           H  
ATOM    279 1HD1 LEU A  20       6.112  26.568  -7.797  1.00  1.32           H  
ATOM    280 2HD1 LEU A  20       7.200  27.545  -6.800  1.00  1.32           H  
ATOM    281 3HD1 LEU A  20       5.742  26.820  -6.085  1.00  1.32           H  
ATOM    282 1HD2 LEU A  20       3.849  27.611  -8.432  1.00  1.32           H  
ATOM    283 2HD2 LEU A  20       3.488  27.846  -6.706  1.00  1.32           H  
ATOM    284 3HD2 LEU A  20       3.437  29.215  -7.821  1.00  1.32           H  
ATOM    285  N   GLY A  21       5.713  32.457  -5.005  1.00  1.05           N  
ATOM    286  CA  GLY A  21       5.903  33.307  -3.832  1.00  1.05           C  
ATOM    287  C   GLY A  21       6.634  32.641  -2.697  1.00  1.05           C  
ATOM    288  O   GLY A  21       6.712  33.185  -1.599  1.00  1.05           O  
ATOM    289  H   GLY A  21       6.361  32.540  -5.774  1.00  1.05           H  
ATOM    290 1HA  GLY A  21       6.441  34.211  -4.126  1.00  1.05           H  
ATOM    291 2HA  GLY A  21       4.945  33.628  -3.458  1.00  1.05           H  
ATOM    292  N   LEU A  22       7.130  31.441  -2.906  1.00  0.88           N  
ATOM    293  CA  LEU A  22       7.782  30.800  -1.793  1.00  0.88           C  
ATOM    294  C   LEU A  22       9.220  31.247  -1.664  1.00  0.88           C  
ATOM    295  O   LEU A  22       9.985  31.221  -2.632  1.00  0.88           O  
ATOM    296  CB  LEU A  22       7.770  29.285  -1.975  1.00  0.88           C  
ATOM    297  CG  LEU A  22       6.423  28.625  -2.043  1.00  0.88           C  
ATOM    298  CD1 LEU A  22       6.608  27.149  -2.316  1.00  0.88           C  
ATOM    299  CD2 LEU A  22       5.708  28.854  -0.754  1.00  0.88           C  
ATOM    300  H   LEU A  22       7.059  30.992  -3.806  1.00  0.88           H  
ATOM    301  HA  LEU A  22       7.254  31.057  -0.873  1.00  0.88           H  
ATOM    302 1HB  LEU A  22       8.301  29.045  -2.895  1.00  0.88           H  
ATOM    303 2HB  LEU A  22       8.316  28.839  -1.140  1.00  0.88           H  
ATOM    304  HG  LEU A  22       5.842  29.052  -2.862  1.00  0.88           H  
ATOM    305 1HD1 LEU A  22       5.640  26.686  -2.375  1.00  0.88           H  
ATOM    306 2HD1 LEU A  22       7.131  27.017  -3.262  1.00  0.88           H  
ATOM    307 3HD1 LEU A  22       7.186  26.692  -1.511  1.00  0.88           H  
ATOM    308 1HD2 LEU A  22       4.749  28.386  -0.795  1.00  0.88           H  
ATOM    309 2HD2 LEU A  22       6.282  28.430   0.065  1.00  0.88           H  
ATOM    310 3HD2 LEU A  22       5.592  29.922  -0.609  1.00  0.88           H  
ATOM    311  N   THR A  23       9.599  31.566  -0.443  1.00  0.78           N  
ATOM    312  CA  THR A  23      10.970  31.863  -0.105  1.00  0.78           C  
ATOM    313  C   THR A  23      11.433  30.669   0.676  1.00  0.78           C  
ATOM    314  O   THR A  23      10.786  30.303   1.665  1.00  0.78           O  
ATOM    315  CB  THR A  23      11.109  33.147   0.737  1.00  0.78           C  
ATOM    316  OG1 THR A  23      10.620  34.276  -0.006  1.00  0.78           O  
ATOM    317  CG2 THR A  23      12.561  33.368   1.133  1.00  0.78           C  
ATOM    318  H   THR A  23       8.896  31.619   0.294  1.00  0.78           H  
ATOM    319  HA  THR A  23      11.569  31.951  -1.012  1.00  0.78           H  
ATOM    320  HB  THR A  23      10.507  33.043   1.645  1.00  0.78           H  
ATOM    321  HG1 THR A  23       9.666  34.193  -0.144  1.00  0.78           H  
ATOM    322 1HG2 THR A  23      12.640  34.270   1.737  1.00  0.78           H  
ATOM    323 2HG2 THR A  23      12.918  32.514   1.710  1.00  0.78           H  
ATOM    324 3HG2 THR A  23      13.169  33.477   0.236  1.00  0.78           H  
ATOM    325  N   ILE A  24      12.525  30.059   0.240  1.00  0.73           N  
ATOM    326  CA  ILE A  24      13.007  28.859   0.895  1.00  0.73           C  
ATOM    327  C   ILE A  24      14.435  28.999   1.387  1.00  0.73           C  
ATOM    328  O   ILE A  24      15.192  29.857   0.923  1.00  0.73           O  
ATOM    329  CB  ILE A  24      12.912  27.629  -0.047  1.00  0.73           C  
ATOM    330  CG1 ILE A  24      13.788  27.832  -1.294  1.00  0.73           C  
ATOM    331  CG2 ILE A  24      11.444  27.384  -0.453  1.00  0.73           C  
ATOM    332  CD1 ILE A  24      13.960  26.568  -2.121  1.00  0.73           C  
ATOM    333  H   ILE A  24      13.010  30.424  -0.569  1.00  0.73           H  
ATOM    334  HA  ILE A  24      12.380  28.668   1.759  1.00  0.73           H  
ATOM    335  HB  ILE A  24      13.288  26.752   0.478  1.00  0.73           H  
ATOM    336 1HG1 ILE A  24      13.325  28.592  -1.922  1.00  0.73           H  
ATOM    337 2HG1 ILE A  24      14.766  28.187  -0.989  1.00  0.73           H  
ATOM    338 1HG2 ILE A  24      11.394  26.516  -1.096  1.00  0.73           H  
ATOM    339 2HG2 ILE A  24      10.850  27.211   0.437  1.00  0.73           H  
ATOM    340 3HG2 ILE A  24      11.053  28.249  -0.989  1.00  0.73           H  
ATOM    341 1HD1 ILE A  24      14.572  26.767  -2.986  1.00  0.73           H  
ATOM    342 2HD1 ILE A  24      14.441  25.817  -1.519  1.00  0.73           H  
ATOM    343 3HD1 ILE A  24      12.991  26.210  -2.442  1.00  0.73           H  
ATOM    344  N   SER A  25      14.782  28.120   2.316  1.00  0.74           N  
ATOM    345  CA  SER A  25      16.114  27.996   2.883  1.00  0.74           C  
ATOM    346  C   SER A  25      16.364  26.560   3.313  1.00  0.74           C  
ATOM    347  O   SER A  25      15.605  25.655   2.956  1.00  0.74           O  
ATOM    348  CB  SER A  25      16.313  28.934   4.057  1.00  0.74           C  
ATOM    349  OG  SER A  25      17.667  28.979   4.420  1.00  0.74           O  
ATOM    350  H   SER A  25      14.049  27.494   2.649  1.00  0.74           H  
ATOM    351  HA  SER A  25      16.842  28.254   2.120  1.00  0.74           H  
ATOM    352 1HB  SER A  25      15.979  29.929   3.779  1.00  0.74           H  
ATOM    353 2HB  SER A  25      15.718  28.597   4.897  1.00  0.74           H  
ATOM    354  HG  SER A  25      18.135  29.310   3.642  1.00  0.74           H  
ATOM    355  N   GLY A  26      17.433  26.353   4.071  1.00  0.78           N  
ATOM    356  CA  GLY A  26      17.788  25.015   4.506  1.00  0.78           C  
ATOM    357  C   GLY A  26      18.837  24.365   3.612  1.00  0.78           C  
ATOM    358  O   GLY A  26      19.690  25.047   3.026  1.00  0.78           O  
ATOM    359  H   GLY A  26      17.981  27.159   4.336  1.00  0.78           H  
ATOM    360 1HA  GLY A  26      18.164  25.058   5.528  1.00  0.78           H  
ATOM    361 2HA  GLY A  26      16.894  24.404   4.533  1.00  0.78           H  
ATOM    362  N   GLY A  27      18.792  23.042   3.544  1.00  0.87           N  
ATOM    363  CA  GLY A  27      19.854  22.272   2.907  1.00  0.87           C  
ATOM    364  C   GLY A  27      20.822  21.803   3.988  1.00  0.87           C  
ATOM    365  O   GLY A  27      20.390  21.171   4.960  1.00  0.87           O  
ATOM    366  H   GLY A  27      18.000  22.582   3.983  1.00  0.87           H  
ATOM    367 1HA  GLY A  27      19.436  21.419   2.370  1.00  0.87           H  
ATOM    368 2HA  GLY A  27      20.375  22.895   2.186  1.00  0.87           H  
ATOM    369  N   GLU A  28      22.124  22.020   3.785  1.00  1.02           N  
ATOM    370  CA  GLU A  28      23.134  21.582   4.756  1.00  1.02           C  
ATOM    371  C   GLU A  28      23.417  22.659   5.805  1.00  1.02           C  
ATOM    372  O   GLU A  28      23.627  23.825   5.468  1.00  1.02           O  
ATOM    373  CB  GLU A  28      24.443  21.221   4.051  1.00  1.02           C  
ATOM    374  CG  GLU A  28      25.515  20.615   4.963  1.00  1.02           C  
ATOM    375  CD  GLU A  28      26.766  20.231   4.215  1.00  1.02           C  
ATOM    376  OE1 GLU A  28      26.790  20.382   3.015  1.00  1.02           O  
ATOM    377  OE2 GLU A  28      27.694  19.780   4.839  1.00  1.02           O  
ATOM    378  H   GLU A  28      22.416  22.527   2.958  1.00  1.02           H  
ATOM    379  HA  GLU A  28      22.765  20.700   5.277  1.00  1.02           H  
ATOM    380 1HB  GLU A  28      24.251  20.542   3.236  1.00  1.02           H  
ATOM    381 2HB  GLU A  28      24.869  22.126   3.618  1.00  1.02           H  
ATOM    382 1HG  GLU A  28      25.782  21.338   5.733  1.00  1.02           H  
ATOM    383 2HG  GLU A  28      25.101  19.734   5.461  1.00  1.02           H  
ATOM    384  N   ASP A  29      23.439  22.265   7.073  1.00  1.20           N  
ATOM    385  CA  ASP A  29      23.787  23.167   8.165  1.00  1.20           C  
ATOM    386  C   ASP A  29      25.255  22.869   8.524  1.00  1.20           C  
ATOM    387  O   ASP A  29      25.573  21.862   9.182  1.00  1.20           O  
ATOM    388  CB  ASP A  29      22.818  22.964   9.340  1.00  1.20           C  
ATOM    389  CG  ASP A  29      22.955  23.932  10.517  1.00  1.20           C  
ATOM    390  OD1 ASP A  29      23.795  24.784  10.482  1.00  1.20           O  
ATOM    391  OD2 ASP A  29      22.179  23.802  11.451  1.00  1.20           O  
ATOM    392  H   ASP A  29      23.245  21.293   7.292  1.00  1.20           H  
ATOM    393  HA  ASP A  29      23.713  24.199   7.823  1.00  1.20           H  
ATOM    394 1HB  ASP A  29      21.822  23.070   8.967  1.00  1.20           H  
ATOM    395 2HB  ASP A  29      22.920  21.955   9.702  1.00  1.20           H  
ATOM    396  N   THR A  30      26.155  23.714   8.028  1.00  1.39           N  
ATOM    397  CA  THR A  30      27.584  23.439   8.122  1.00  1.39           C  
ATOM    398  C   THR A  30      28.087  23.647   9.537  1.00  1.39           C  
ATOM    399  O   THR A  30      27.360  24.163  10.379  1.00  1.39           O  
ATOM    400  CB  THR A  30      28.353  24.315   7.122  1.00  1.39           C  
ATOM    401  OG1 THR A  30      28.180  25.703   7.456  1.00  1.39           O  
ATOM    402  CG2 THR A  30      27.804  24.057   5.715  1.00  1.39           C  
ATOM    403  H   THR A  30      25.830  24.536   7.534  1.00  1.39           H  
ATOM    404  HA  THR A  30      27.755  22.395   7.851  1.00  1.39           H  
ATOM    405  HB  THR A  30      29.414  24.067   7.153  1.00  1.39           H  
ATOM    406  HG1 THR A  30      28.555  25.870   8.332  1.00  1.39           H  
ATOM    407 1HG2 THR A  30      28.338  24.671   4.993  1.00  1.39           H  
ATOM    408 2HG2 THR A  30      27.935  23.000   5.463  1.00  1.39           H  
ATOM    409 3HG2 THR A  30      26.740  24.302   5.685  1.00  1.39           H  
ATOM    410  N   GLU A  31      29.311  23.194   9.814  1.00  1.53           N  
ATOM    411  CA  GLU A  31      29.982  23.289  11.126  1.00  1.53           C  
ATOM    412  C   GLU A  31      29.411  22.187  12.022  1.00  1.53           C  
ATOM    413  O   GLU A  31      30.143  21.318  12.491  1.00  1.53           O  
ATOM    414  CB  GLU A  31      29.870  24.687  11.770  1.00  1.53           C  
ATOM    415  CG  GLU A  31      30.610  25.795  10.992  1.00  1.53           C  
ATOM    416  CD  GLU A  31      30.464  27.169  11.611  1.00  1.53           C  
ATOM    417  OE1 GLU A  31      29.728  27.298  12.557  1.00  1.53           O  
ATOM    418  OE2 GLU A  31      31.093  28.085  11.132  1.00  1.53           O  
ATOM    419  H   GLU A  31      29.791  22.676   9.073  1.00  1.53           H  
ATOM    420  HA  GLU A  31      31.044  23.078  10.985  1.00  1.53           H  
ATOM    421 1HB  GLU A  31      28.849  24.985  11.943  1.00  1.53           H  
ATOM    422 2HB  GLU A  31      30.340  24.644  12.753  1.00  1.53           H  
ATOM    423 1HG  GLU A  31      31.668  25.542  10.947  1.00  1.53           H  
ATOM    424 2HG  GLU A  31      30.229  25.821   9.973  1.00  1.53           H  
ATOM    425  N   ASP A  32      28.090  22.195  12.210  1.00  1.56           N  
ATOM    426  CA  ASP A  32      27.418  21.034  12.783  1.00  1.56           C  
ATOM    427  C   ASP A  32      27.508  19.883  11.767  1.00  1.56           C  
ATOM    428  O   ASP A  32      27.627  18.714  12.140  1.00  1.56           O  
ATOM    429  CB  ASP A  32      25.956  21.308  13.117  1.00  1.56           C  
ATOM    430  CG  ASP A  32      25.749  22.202  14.343  1.00  1.56           C  
ATOM    431  OD1 ASP A  32      26.699  22.462  15.041  1.00  1.56           O  
ATOM    432  OD2 ASP A  32      24.615  22.549  14.617  1.00  1.56           O  
ATOM    433  H   ASP A  32      27.563  22.991  11.850  1.00  1.56           H  
ATOM    434  HA  ASP A  32      27.937  20.735  13.694  1.00  1.56           H  
ATOM    435 1HB  ASP A  32      25.487  21.794  12.251  1.00  1.56           H  
ATOM    436 2HB  ASP A  32      25.451  20.364  13.279  1.00  1.56           H  
ATOM    437  N   ASP A  33      27.496  20.253  10.473  1.00  1.48           N  
ATOM    438  CA  ASP A  33      27.585  19.345   9.330  1.00  1.48           C  
ATOM    439  C   ASP A  33      26.519  18.258   9.387  1.00  1.48           C  
ATOM    440  O   ASP A  33      26.792  17.055   9.380  1.00  1.48           O  
ATOM    441  CB  ASP A  33      29.005  18.775   9.195  1.00  1.48           C  
ATOM    442  CG  ASP A  33      30.096  19.874   8.819  1.00  1.48           C  
ATOM    443  OD1 ASP A  33      29.734  20.977   8.410  1.00  1.48           O  
ATOM    444  OD2 ASP A  33      31.258  19.583   8.941  1.00  1.48           O  
ATOM    445  H   ASP A  33      27.333  21.230  10.260  1.00  1.48           H  
ATOM    446  HA  ASP A  33      27.392  19.929   8.428  1.00  1.48           H  
ATOM    447 1HB  ASP A  33      29.297  18.300  10.134  1.00  1.48           H  
ATOM    448 2HB  ASP A  33      29.009  18.004   8.426  1.00  1.48           H  
ATOM    449  N   LYS A  34      25.286  18.741   9.431  1.00  1.31           N  
ATOM    450  CA  LYS A  34      24.061  17.956   9.506  1.00  1.31           C  
ATOM    451  C   LYS A  34      23.097  18.510   8.473  1.00  1.31           C  
ATOM    452  O   LYS A  34      23.291  19.624   7.995  1.00  1.31           O  
ATOM    453  CB  LYS A  34      23.452  18.069  10.901  1.00  1.31           C  
ATOM    454  CG  LYS A  34      23.049  19.495  11.229  1.00  1.31           C  
ATOM    455  CD  LYS A  34      22.496  19.676  12.637  1.00  1.31           C  
ATOM    456  CE  LYS A  34      22.162  21.152  12.862  1.00  1.31           C  
ATOM    457  NZ  LYS A  34      21.644  21.436  14.218  1.00  1.31           N  
ATOM    458  H   LYS A  34      25.216  19.761   9.418  1.00  1.31           H  
ATOM    459  HA  LYS A  34      24.277  16.915   9.268  1.00  1.31           H  
ATOM    460 1HB  LYS A  34      22.569  17.434  10.975  1.00  1.31           H  
ATOM    461 2HB  LYS A  34      24.175  17.735  11.648  1.00  1.31           H  
ATOM    462 1HG  LYS A  34      23.913  20.153  11.096  1.00  1.31           H  
ATOM    463 2HG  LYS A  34      22.277  19.803  10.523  1.00  1.31           H  
ATOM    464 1HD  LYS A  34      21.591  19.082  12.757  1.00  1.31           H  
ATOM    465 2HD  LYS A  34      23.229  19.359  13.376  1.00  1.31           H  
ATOM    466 1HE  LYS A  34      23.064  21.731  12.711  1.00  1.31           H  
ATOM    467 2HE  LYS A  34      21.420  21.467  12.127  1.00  1.31           H  
ATOM    468 1HZ  LYS A  34      21.475  22.435  14.276  1.00  1.31           H  
ATOM    469 2HZ  LYS A  34      20.789  20.931  14.372  1.00  1.31           H  
ATOM    470 3HZ  LYS A  34      22.326  21.167  14.923  1.00  1.31           H  
ATOM    471  N   TYR A  35      22.080  17.750   8.099  1.00  1.12           N  
ATOM    472  CA  TYR A  35      21.131  18.285   7.129  1.00  1.12           C  
ATOM    473  C   TYR A  35      19.821  18.723   7.744  1.00  1.12           C  
ATOM    474  O   TYR A  35      19.329  18.136   8.709  1.00  1.12           O  
ATOM    475  CB  TYR A  35      20.910  17.294   5.993  1.00  1.12           C  
ATOM    476  CG  TYR A  35      22.130  17.178   5.129  1.00  1.12           C  
ATOM    477  CD1 TYR A  35      23.135  16.287   5.463  1.00  1.12           C  
ATOM    478  CD2 TYR A  35      22.255  17.977   4.006  1.00  1.12           C  
ATOM    479  CE1 TYR A  35      24.263  16.196   4.678  1.00  1.12           C  
ATOM    480  CE2 TYR A  35      23.381  17.884   3.224  1.00  1.12           C  
ATOM    481  CZ  TYR A  35      24.386  17.000   3.555  1.00  1.12           C  
ATOM    482  OH  TYR A  35      25.522  16.915   2.777  1.00  1.12           O  
ATOM    483  H   TYR A  35      21.950  16.827   8.490  1.00  1.12           H  
ATOM    484  HA  TYR A  35      21.567  19.177   6.680  1.00  1.12           H  
ATOM    485 1HB  TYR A  35      20.670  16.309   6.395  1.00  1.12           H  
ATOM    486 2HB  TYR A  35      20.072  17.620   5.372  1.00  1.12           H  
ATOM    487  HD1 TYR A  35      23.037  15.660   6.349  1.00  1.12           H  
ATOM    488  HD2 TYR A  35      21.463  18.682   3.741  1.00  1.12           H  
ATOM    489  HE1 TYR A  35      25.057  15.497   4.942  1.00  1.12           H  
ATOM    490  HE2 TYR A  35      23.479  18.513   2.337  1.00  1.12           H  
ATOM    491  HH  TYR A  35      25.529  17.643   2.144  1.00  1.12           H  
ATOM    492  N   VAL A  36      19.273  19.767   7.146  1.00  0.95           N  
ATOM    493  CA  VAL A  36      18.000  20.372   7.485  1.00  0.95           C  
ATOM    494  C   VAL A  36      16.964  19.985   6.451  1.00  0.95           C  
ATOM    495  O   VAL A  36      15.824  19.651   6.776  1.00  0.95           O  
ATOM    496  CB  VAL A  36      18.131  21.901   7.482  1.00  0.95           C  
ATOM    497  CG1 VAL A  36      16.770  22.549   7.761  1.00  0.95           C  
ATOM    498  CG2 VAL A  36      19.177  22.299   8.466  1.00  0.95           C  
ATOM    499  H   VAL A  36      19.785  20.189   6.378  1.00  0.95           H  
ATOM    500  HA  VAL A  36      17.684  20.021   8.467  1.00  0.95           H  
ATOM    501  HB  VAL A  36      18.436  22.230   6.487  1.00  0.95           H  
ATOM    502 1HG1 VAL A  36      16.870  23.633   7.732  1.00  0.95           H  
ATOM    503 2HG1 VAL A  36      16.057  22.232   6.997  1.00  0.95           H  
ATOM    504 3HG1 VAL A  36      16.414  22.243   8.744  1.00  0.95           H  
ATOM    505 1HG2 VAL A  36      19.301  23.382   8.456  1.00  0.95           H  
ATOM    506 2HG2 VAL A  36      18.888  21.975   9.464  1.00  0.95           H  
ATOM    507 3HG2 VAL A  36      20.113  21.819   8.182  1.00  0.95           H  
ATOM    508  N   GLY A  37      17.379  20.069   5.192  1.00  0.82           N  
ATOM    509  CA  GLY A  37      16.487  19.831   4.068  1.00  0.82           C  
ATOM    510  C   GLY A  37      15.894  21.166   3.703  1.00  0.82           C  
ATOM    511  O   GLY A  37      16.240  22.161   4.327  1.00  0.82           O  
ATOM    512  H   GLY A  37      18.346  20.335   5.022  1.00  0.82           H  
ATOM    513 1HA  GLY A  37      17.041  19.412   3.224  1.00  0.82           H  
ATOM    514 2HA  GLY A  37      15.704  19.126   4.344  1.00  0.82           H  
ATOM    515  N   ILE A  38      15.042  21.214   2.701  1.00  0.74           N  
ATOM    516  CA  ILE A  38      14.490  22.483   2.238  1.00  0.74           C  
ATOM    517  C   ILE A  38      13.193  22.882   2.910  1.00  0.74           C  
ATOM    518  O   ILE A  38      12.241  22.108   2.923  1.00  0.74           O  
ATOM    519  CB  ILE A  38      14.281  22.414   0.736  1.00  0.74           C  
ATOM    520  CG1 ILE A  38      15.616  22.114   0.085  1.00  0.74           C  
ATOM    521  CG2 ILE A  38      13.676  23.698   0.206  1.00  0.74           C  
ATOM    522  CD1 ILE A  38      16.670  23.170   0.377  1.00  0.74           C  
ATOM    523  H   ILE A  38      14.781  20.360   2.230  1.00  0.74           H  
ATOM    524  HA  ILE A  38      15.223  23.262   2.441  1.00  0.74           H  
ATOM    525  HB  ILE A  38      13.609  21.582   0.502  1.00  0.74           H  
ATOM    526 1HG1 ILE A  38      15.984  21.155   0.446  1.00  0.74           H  
ATOM    527 2HG1 ILE A  38      15.472  22.042  -0.968  1.00  0.74           H  
ATOM    528 1HG2 ILE A  38      13.535  23.614  -0.869  1.00  0.74           H  
ATOM    529 2HG2 ILE A  38      12.714  23.874   0.682  1.00  0.74           H  
ATOM    530 3HG2 ILE A  38      14.351  24.524   0.433  1.00  0.74           H  
ATOM    531 1HD1 ILE A  38      17.608  22.903  -0.116  1.00  0.74           H  
ATOM    532 2HD1 ILE A  38      16.329  24.138   0.012  1.00  0.74           H  
ATOM    533 3HD1 ILE A  38      16.834  23.237   1.449  1.00  0.74           H  
ATOM    534  N   ARG A  39      13.169  24.083   3.476  1.00  0.70           N  
ATOM    535  CA  ARG A  39      11.987  24.569   4.180  1.00  0.70           C  
ATOM    536  C   ARG A  39      11.514  25.932   3.705  1.00  0.70           C  
ATOM    537  O   ARG A  39      12.301  26.767   3.246  1.00  0.70           O  
ATOM    538  CB  ARG A  39      12.236  24.619   5.687  1.00  0.70           C  
ATOM    539  CG  ARG A  39      12.437  23.247   6.318  1.00  0.70           C  
ATOM    540  CD  ARG A  39      12.665  23.295   7.764  1.00  0.70           C  
ATOM    541  NE  ARG A  39      12.904  21.966   8.275  1.00  0.70           N  
ATOM    542  CZ  ARG A  39      11.951  21.114   8.716  1.00  0.70           C  
ATOM    543  NH1 ARG A  39      10.659  21.443   8.756  1.00  0.70           N  
ATOM    544  NH2 ARG A  39      12.312  19.909   9.118  1.00  0.70           N  
ATOM    545  H   ARG A  39      14.007  24.660   3.406  1.00  0.70           H  
ATOM    546  HA  ARG A  39      11.181  23.866   4.000  1.00  0.70           H  
ATOM    547 1HB  ARG A  39      13.117  25.224   5.893  1.00  0.70           H  
ATOM    548 2HB  ARG A  39      11.380  25.091   6.178  1.00  0.70           H  
ATOM    549 1HG  ARG A  39      11.547  22.650   6.152  1.00  0.70           H  
ATOM    550 2HG  ARG A  39      13.296  22.749   5.860  1.00  0.70           H  
ATOM    551 1HD  ARG A  39      13.536  23.911   7.986  1.00  0.70           H  
ATOM    552 2HD  ARG A  39      11.781  23.702   8.259  1.00  0.70           H  
ATOM    553  HE  ARG A  39      13.862  21.628   8.267  1.00  0.70           H  
ATOM    554 1HH1 ARG A  39      10.300  22.366   8.448  1.00  0.70           H  
ATOM    555 2HH1 ARG A  39       9.997  20.756   9.087  1.00  0.70           H  
ATOM    556 1HH2 ARG A  39      13.284  19.635   9.093  1.00  0.70           H  
ATOM    557 2HH2 ARG A  39      11.616  19.252   9.433  1.00  0.70           H  
ATOM    558  N   VAL A  40      10.215  26.171   3.849  1.00  0.70           N  
ATOM    559  CA  VAL A  40       9.648  27.461   3.490  1.00  0.70           C  
ATOM    560  C   VAL A  40       9.867  28.474   4.615  1.00  0.70           C  
ATOM    561  O   VAL A  40       9.498  28.250   5.769  1.00  0.70           O  
ATOM    562  CB  VAL A  40       8.139  27.307   3.164  1.00  0.70           C  
ATOM    563  CG1 VAL A  40       7.524  28.661   2.863  1.00  0.70           C  
ATOM    564  CG2 VAL A  40       7.964  26.369   1.963  1.00  0.70           C  
ATOM    565  H   VAL A  40       9.610  25.429   4.210  1.00  0.70           H  
ATOM    566  HA  VAL A  40      10.150  27.831   2.597  1.00  0.70           H  
ATOM    567  HB  VAL A  40       7.620  26.889   4.034  1.00  0.70           H  
ATOM    568 1HG1 VAL A  40       6.472  28.529   2.642  1.00  0.70           H  
ATOM    569 2HG1 VAL A  40       7.632  29.311   3.723  1.00  0.70           H  
ATOM    570 3HG1 VAL A  40       8.024  29.111   2.000  1.00  0.70           H  
ATOM    571 1HG2 VAL A  40       6.901  26.253   1.741  1.00  0.70           H  
ATOM    572 2HG2 VAL A  40       8.471  26.785   1.094  1.00  0.70           H  
ATOM    573 3HG2 VAL A  40       8.392  25.395   2.207  1.00  0.70           H  
ATOM    574  N   LYS A  41      10.492  29.594   4.280  1.00  0.74           N  
ATOM    575  CA  LYS A  41      10.773  30.648   5.251  1.00  0.74           C  
ATOM    576  C   LYS A  41       9.685  31.697   5.222  1.00  0.74           C  
ATOM    577  O   LYS A  41       9.522  32.475   6.158  1.00  0.74           O  
ATOM    578  CB  LYS A  41      12.130  31.267   5.005  1.00  0.74           C  
ATOM    579  CG  LYS A  41      13.250  30.288   5.137  1.00  0.74           C  
ATOM    580  CD  LYS A  41      13.287  29.671   6.541  1.00  0.74           C  
ATOM    581  CE  LYS A  41      13.784  30.670   7.583  1.00  0.74           C  
ATOM    582  NZ  LYS A  41      13.896  30.055   8.940  1.00  0.74           N  
ATOM    583  H   LYS A  41      10.777  29.720   3.317  1.00  0.74           H  
ATOM    584  HA  LYS A  41      10.777  30.210   6.248  1.00  0.74           H  
ATOM    585 1HB  LYS A  41      12.159  31.679   3.994  1.00  0.74           H  
ATOM    586 2HB  LYS A  41      12.294  32.084   5.704  1.00  0.74           H  
ATOM    587 1HG  LYS A  41      13.132  29.496   4.394  1.00  0.74           H  
ATOM    588 2HG  LYS A  41      14.180  30.810   4.952  1.00  0.74           H  
ATOM    589 1HD  LYS A  41      12.281  29.343   6.819  1.00  0.74           H  
ATOM    590 2HD  LYS A  41      13.941  28.801   6.544  1.00  0.74           H  
ATOM    591 1HE  LYS A  41      14.763  31.042   7.281  1.00  0.74           H  
ATOM    592 2HE  LYS A  41      13.087  31.508   7.633  1.00  0.74           H  
ATOM    593 1HZ  LYS A  41      14.223  30.747   9.598  1.00  0.74           H  
ATOM    594 2HZ  LYS A  41      12.983  29.719   9.228  1.00  0.74           H  
ATOM    595 3HZ  LYS A  41      14.546  29.283   8.911  1.00  0.74           H  
ATOM    596  N   GLY A  42       8.941  31.718   4.134  1.00  0.83           N  
ATOM    597  CA  GLY A  42       7.832  32.645   4.034  1.00  0.83           C  
ATOM    598  C   GLY A  42       7.163  32.610   2.678  1.00  0.83           C  
ATOM    599  O   GLY A  42       7.716  32.105   1.697  1.00  0.83           O  
ATOM    600  H   GLY A  42       9.184  31.092   3.368  1.00  0.83           H  
ATOM    601 1HA  GLY A  42       7.101  32.409   4.808  1.00  0.83           H  
ATOM    602 2HA  GLY A  42       8.190  33.653   4.235  1.00  0.83           H  
ATOM    603  N   ILE A  43       5.945  33.141   2.635  1.00  0.95           N  
ATOM    604  CA  ILE A  43       5.177  33.188   1.404  1.00  0.95           C  
ATOM    605  C   ILE A  43       4.751  34.608   1.029  1.00  0.95           C  
ATOM    606  O   ILE A  43       4.092  35.287   1.819  1.00  0.95           O  
ATOM    607  CB  ILE A  43       3.935  32.293   1.509  1.00  0.95           C  
ATOM    608  CG1 ILE A  43       4.322  30.849   1.864  1.00  0.95           C  
ATOM    609  CG2 ILE A  43       3.227  32.307   0.181  1.00  0.95           C  
ATOM    610  CD1 ILE A  43       4.217  30.510   3.323  1.00  0.95           C  
ATOM    611  H   ILE A  43       5.548  33.535   3.476  1.00  0.95           H  
ATOM    612  HA  ILE A  43       5.796  32.802   0.601  1.00  0.95           H  
ATOM    613  HB  ILE A  43       3.265  32.665   2.283  1.00  0.95           H  
ATOM    614 1HG1 ILE A  43       3.675  30.177   1.309  1.00  0.95           H  
ATOM    615 2HG1 ILE A  43       5.345  30.677   1.555  1.00  0.95           H  
ATOM    616 1HG2 ILE A  43       2.342  31.676   0.232  1.00  0.95           H  
ATOM    617 2HG2 ILE A  43       2.936  33.318  -0.069  1.00  0.95           H  
ATOM    618 3HG2 ILE A  43       3.910  31.934  -0.581  1.00  0.95           H  
ATOM    619 1HD1 ILE A  43       4.504  29.477   3.463  1.00  0.95           H  
ATOM    620 2HD1 ILE A  43       4.870  31.148   3.908  1.00  0.95           H  
ATOM    621 3HD1 ILE A  43       3.187  30.647   3.651  1.00  0.95           H  
ATOM    622  N   ASP A  44       5.121  35.059  -0.169  1.00  1.10           N  
ATOM    623  CA  ASP A  44       4.712  36.386  -0.621  1.00  1.10           C  
ATOM    624  C   ASP A  44       3.193  36.465  -0.695  1.00  1.10           C  
ATOM    625  O   ASP A  44       2.538  35.561  -1.228  1.00  1.10           O  
ATOM    626  CB  ASP A  44       5.283  36.713  -1.997  1.00  1.10           C  
ATOM    627  CG  ASP A  44       6.793  36.961  -2.019  1.00  1.10           C  
ATOM    628  OD1 ASP A  44       7.387  37.087  -0.974  1.00  1.10           O  
ATOM    629  OD2 ASP A  44       7.336  37.013  -3.099  1.00  1.10           O  
ATOM    630  H   ASP A  44       5.686  34.460  -0.768  1.00  1.10           H  
ATOM    631  HA  ASP A  44       5.063  37.126   0.099  1.00  1.10           H  
ATOM    632 1HB  ASP A  44       5.061  35.899  -2.669  1.00  1.10           H  
ATOM    633 2HB  ASP A  44       4.776  37.597  -2.389  1.00  1.10           H  
ATOM    634  N   LYS A  45       2.626  37.572  -0.249  1.00  1.25           N  
ATOM    635  CA  LYS A  45       1.181  37.677  -0.305  1.00  1.25           C  
ATOM    636  C   LYS A  45       0.736  37.876  -1.739  1.00  1.25           C  
ATOM    637  O   LYS A  45       1.431  38.519  -2.526  1.00  1.25           O  
ATOM    638  CB  LYS A  45       0.664  38.794   0.595  1.00  1.25           C  
ATOM    639  CG  LYS A  45       1.018  38.616   2.078  1.00  1.25           C  
ATOM    640  CD  LYS A  45       0.339  37.369   2.660  1.00  1.25           C  
ATOM    641  CE  LYS A  45      -1.173  37.555   2.818  1.00  1.25           C  
ATOM    642  NZ  LYS A  45      -1.828  36.336   3.394  1.00  1.25           N  
ATOM    643  H   LYS A  45       3.184  38.305   0.165  1.00  1.25           H  
ATOM    644  HA  LYS A  45       0.751  36.741   0.049  1.00  1.25           H  
ATOM    645 1HB  LYS A  45       1.058  39.751   0.258  1.00  1.25           H  
ATOM    646 2HB  LYS A  45      -0.423  38.839   0.516  1.00  1.25           H  
ATOM    647 1HG  LYS A  45       2.097  38.507   2.183  1.00  1.25           H  
ATOM    648 2HG  LYS A  45       0.698  39.493   2.639  1.00  1.25           H  
ATOM    649 1HD  LYS A  45       0.514  36.517   1.995  1.00  1.25           H  
ATOM    650 2HD  LYS A  45       0.770  37.136   3.633  1.00  1.25           H  
ATOM    651 1HE  LYS A  45      -1.363  38.401   3.473  1.00  1.25           H  
ATOM    652 2HE  LYS A  45      -1.611  37.755   1.838  1.00  1.25           H  
ATOM    653 1HZ  LYS A  45      -2.817  36.484   3.474  1.00  1.25           H  
ATOM    654 2HZ  LYS A  45      -1.657  35.535   2.752  1.00  1.25           H  
ATOM    655 3HZ  LYS A  45      -1.444  36.127   4.295  1.00  1.25           H  
ATOM    656  N   ALA A  46      -0.429  37.315  -2.056  1.00  1.39           N  
ATOM    657  CA  ALA A  46      -1.080  37.342  -3.372  1.00  1.39           C  
ATOM    658  C   ALA A  46      -0.347  36.489  -4.414  1.00  1.39           C  
ATOM    659  O   ALA A  46      -0.692  36.523  -5.596  1.00  1.39           O  
ATOM    660  CB  ALA A  46      -1.208  38.773  -3.903  1.00  1.39           C  
ATOM    661  H   ALA A  46      -0.908  36.789  -1.314  1.00  1.39           H  
ATOM    662  HA  ALA A  46      -2.080  36.928  -3.244  1.00  1.39           H  
ATOM    663 1HB  ALA A  46      -1.737  38.751  -4.856  1.00  1.39           H  
ATOM    664 2HB  ALA A  46      -1.769  39.375  -3.191  1.00  1.39           H  
ATOM    665 3HB  ALA A  46      -0.236  39.218  -4.060  1.00  1.39           H  
ATOM    666  N   ALA A  47       0.620  35.679  -3.978  1.00  1.48           N  
ATOM    667  CA  ALA A  47       1.283  34.733  -4.866  1.00  1.48           C  
ATOM    668  C   ALA A  47       0.471  33.452  -4.910  1.00  1.48           C  
ATOM    669  O   ALA A  47      -0.417  33.268  -4.078  1.00  1.48           O  
ATOM    670  CB  ALA A  47       2.672  34.470  -4.421  1.00  1.48           C  
ATOM    671  H   ALA A  47       0.928  35.714  -3.003  1.00  1.48           H  
ATOM    672  HA  ALA A  47       1.308  35.159  -5.867  1.00  1.48           H  
ATOM    673 1HB  ALA A  47       3.119  33.786  -5.115  1.00  1.48           H  
ATOM    674 2HB  ALA A  47       3.233  35.402  -4.407  1.00  1.48           H  
ATOM    675 3HB  ALA A  47       2.652  34.037  -3.420  1.00  1.48           H  
ATOM    676  N   ALA A  48       0.751  32.547  -5.848  1.00  1.54           N  
ATOM    677  CA  ALA A  48      -0.076  31.344  -5.953  1.00  1.54           C  
ATOM    678  C   ALA A  48      -0.119  30.505  -4.667  1.00  1.54           C  
ATOM    679  O   ALA A  48      -1.173  29.975  -4.304  1.00  1.54           O  
ATOM    680  CB  ALA A  48       0.432  30.485  -7.089  1.00  1.54           C  
ATOM    681  H   ALA A  48       1.529  32.685  -6.499  1.00  1.54           H  
ATOM    682  HA  ALA A  48      -1.092  31.663  -6.180  1.00  1.54           H  
ATOM    683 1HB  ALA A  48      -0.211  29.639  -7.179  1.00  1.54           H  
ATOM    684 2HB  ALA A  48       0.430  31.056  -8.019  1.00  1.54           H  
ATOM    685 3HB  ALA A  48       1.429  30.159  -6.873  1.00  1.54           H  
ATOM    686  N   ALA A  49       1.005  30.396  -3.957  1.00  1.56           N  
ATOM    687  CA  ALA A  49       1.100  29.631  -2.713  1.00  1.56           C  
ATOM    688  C   ALA A  49       0.169  30.161  -1.607  1.00  1.56           C  
ATOM    689  O   ALA A  49      -0.234  29.418  -0.686  1.00  1.56           O  
ATOM    690  CB  ALA A  49       2.529  29.671  -2.252  1.00  1.56           C  
ATOM    691  H   ALA A  49       1.863  30.851  -4.275  1.00  1.56           H  
ATOM    692  HA  ALA A  49       0.808  28.602  -2.920  1.00  1.56           H  
ATOM    693 1HB  ALA A  49       2.647  29.128  -1.348  1.00  1.56           H  
ATOM    694 2HB  ALA A  49       3.178  29.254  -3.023  1.00  1.56           H  
ATOM    695 3HB  ALA A  49       2.794  30.696  -2.078  1.00  1.56           H  
ATOM    696  N   ASP A  50      -0.102  31.477  -1.674  1.00  1.55           N  
ATOM    697  CA  ASP A  50      -0.926  32.230  -0.734  1.00  1.55           C  
ATOM    698  C   ASP A  50      -2.377  32.217  -1.181  1.00  1.55           C  
ATOM    699  O   ASP A  50      -3.266  31.878  -0.403  1.00  1.55           O  
ATOM    700  CB  ASP A  50      -0.414  33.683  -0.615  1.00  1.55           C  
ATOM    701  CG  ASP A  50      -1.178  34.592   0.392  1.00  1.55           C  
ATOM    702  OD1 ASP A  50      -1.286  34.241   1.557  1.00  1.55           O  
ATOM    703  OD2 ASP A  50      -1.566  35.701   0.011  1.00  1.55           O  
ATOM    704  H   ASP A  50       0.235  31.993  -2.481  1.00  1.55           H  
ATOM    705  HA  ASP A  50      -0.860  31.755   0.244  1.00  1.55           H  
ATOM    706 1HB  ASP A  50       0.630  33.673  -0.325  1.00  1.55           H  
ATOM    707 2HB  ASP A  50      -0.458  34.153  -1.599  1.00  1.55           H  
ATOM    708  N   LYS A  51      -2.623  32.544  -2.450  1.00  1.51           N  
ATOM    709  CA  LYS A  51      -3.983  32.620  -2.977  1.00  1.51           C  
ATOM    710  C   LYS A  51      -4.685  31.276  -2.882  1.00  1.51           C  
ATOM    711  O   LYS A  51      -5.885  31.206  -2.623  1.00  1.51           O  
ATOM    712  CB  LYS A  51      -3.978  33.100  -4.423  1.00  1.51           C  
ATOM    713  CG  LYS A  51      -3.587  34.543  -4.581  1.00  1.51           C  
ATOM    714  CD  LYS A  51      -3.846  35.054  -5.983  1.00  1.51           C  
ATOM    715  CE  LYS A  51      -2.899  34.437  -7.001  1.00  1.51           C  
ATOM    716  NZ  LYS A  51      -3.081  35.051  -8.348  1.00  1.51           N  
ATOM    717  H   LYS A  51      -1.846  32.778  -3.060  1.00  1.51           H  
ATOM    718  HA  LYS A  51      -4.544  33.335  -2.374  1.00  1.51           H  
ATOM    719 1HB  LYS A  51      -3.264  32.500  -4.994  1.00  1.51           H  
ATOM    720 2HB  LYS A  51      -4.961  32.953  -4.864  1.00  1.51           H  
ATOM    721 1HG  LYS A  51      -4.136  35.153  -3.866  1.00  1.51           H  
ATOM    722 2HG  LYS A  51      -2.532  34.635  -4.367  1.00  1.51           H  
ATOM    723 1HD  LYS A  51      -4.874  34.838  -6.271  1.00  1.51           H  
ATOM    724 2HD  LYS A  51      -3.699  36.135  -5.994  1.00  1.51           H  
ATOM    725 1HE  LYS A  51      -1.873  34.584  -6.678  1.00  1.51           H  
ATOM    726 2HE  LYS A  51      -3.094  33.367  -7.069  1.00  1.51           H  
ATOM    727 1HZ  LYS A  51      -2.446  34.625  -9.004  1.00  1.51           H  
ATOM    728 2HZ  LYS A  51      -4.030  34.908  -8.657  1.00  1.51           H  
ATOM    729 3HZ  LYS A  51      -2.892  36.043  -8.288  1.00  1.51           H  
ATOM    730  N   ALA A  52      -3.919  30.200  -3.059  1.00  1.43           N  
ATOM    731  CA  ALA A  52      -4.445  28.852  -2.961  1.00  1.43           C  
ATOM    732  C   ALA A  52      -4.582  28.412  -1.500  1.00  1.43           C  
ATOM    733  O   ALA A  52      -5.132  27.344  -1.223  1.00  1.43           O  
ATOM    734  CB  ALA A  52      -3.522  27.893  -3.700  1.00  1.43           C  
ATOM    735  H   ALA A  52      -2.934  30.307  -3.307  1.00  1.43           H  
ATOM    736  HA  ALA A  52      -5.433  28.838  -3.419  1.00  1.43           H  
ATOM    737 1HB  ALA A  52      -3.926  26.887  -3.655  1.00  1.43           H  
ATOM    738 2HB  ALA A  52      -3.437  28.202  -4.742  1.00  1.43           H  
ATOM    739 3HB  ALA A  52      -2.534  27.916  -3.237  1.00  1.43           H  
ATOM    740  N   ASN A  53      -4.045  29.213  -0.572  1.00  1.31           N  
ATOM    741  CA  ASN A  53      -4.000  28.915   0.850  1.00  1.31           C  
ATOM    742  C   ASN A  53      -3.383  27.546   1.121  1.00  1.31           C  
ATOM    743  O   ASN A  53      -3.966  26.743   1.850  1.00  1.31           O  
ATOM    744  CB  ASN A  53      -5.390  29.013   1.451  1.00  1.31           C  
ATOM    745  CG  ASN A  53      -5.361  29.092   2.949  1.00  1.31           C  
ATOM    746  OD1 ASN A  53      -4.414  29.661   3.511  1.00  1.31           O  
ATOM    747  ND2 ASN A  53      -6.368  28.554   3.602  1.00  1.31           N  
ATOM    748  H   ASN A  53      -3.667  30.109  -0.847  1.00  1.31           H  
ATOM    749  HA  ASN A  53      -3.362  29.661   1.328  1.00  1.31           H  
ATOM    750 1HB  ASN A  53      -5.893  29.898   1.057  1.00  1.31           H  
ATOM    751 2HB  ASN A  53      -5.977  28.144   1.156  1.00  1.31           H  
ATOM    752 1HD2 ASN A  53      -6.399  28.587   4.600  1.00  1.31           H  
ATOM    753 2HD2 ASN A  53      -7.109  28.111   3.095  1.00  1.31           H  
ATOM    754  N   LYS A  54      -2.215  27.258   0.527  1.00  1.17           N  
ATOM    755  CA  LYS A  54      -1.656  25.920   0.703  1.00  1.17           C  
ATOM    756  C   LYS A  54      -0.363  25.816   1.502  1.00  1.17           C  
ATOM    757  O   LYS A  54      -0.183  24.829   2.218  1.00  1.17           O  
ATOM    758  CB  LYS A  54      -1.427  25.276  -0.648  1.00  1.17           C  
ATOM    759  CG  LYS A  54      -2.648  25.117  -1.502  1.00  1.17           C  
ATOM    760  CD  LYS A  54      -3.661  24.169  -0.902  1.00  1.17           C  
ATOM    761  CE  LYS A  54      -4.835  23.954  -1.853  1.00  1.17           C  
ATOM    762  NZ  LYS A  54      -5.884  23.076  -1.258  1.00  1.17           N  
ATOM    763  H   LYS A  54      -1.724  27.960  -0.030  1.00  1.17           H  
ATOM    764  HA  LYS A  54      -2.395  25.318   1.228  1.00  1.17           H  
ATOM    765 1HB  LYS A  54      -0.682  25.842  -1.205  1.00  1.17           H  
ATOM    766 2HB  LYS A  54      -1.046  24.289  -0.485  1.00  1.17           H  
ATOM    767 1HG  LYS A  54      -3.097  26.067  -1.574  1.00  1.17           H  
ATOM    768 2HG  LYS A  54      -2.386  24.797  -2.501  1.00  1.17           H  
ATOM    769 1HD  LYS A  54      -3.187  23.213  -0.683  1.00  1.17           H  
ATOM    770 2HD  LYS A  54      -4.041  24.597   0.029  1.00  1.17           H  
ATOM    771 1HE  LYS A  54      -5.278  24.918  -2.093  1.00  1.17           H  
ATOM    772 2HE  LYS A  54      -4.468  23.497  -2.772  1.00  1.17           H  
ATOM    773 1HZ  LYS A  54      -6.640  22.964  -1.916  1.00  1.17           H  
ATOM    774 2HZ  LYS A  54      -5.489  22.174  -1.040  1.00  1.17           H  
ATOM    775 3HZ  LYS A  54      -6.232  23.507  -0.412  1.00  1.17           H  
ATOM    776  N   PHE A  55       0.533  26.799   1.403  1.00  1.04           N  
ATOM    777  CA  PHE A  55       1.833  26.643   2.085  1.00  1.04           C  
ATOM    778  C   PHE A  55       1.961  27.517   3.321  1.00  1.04           C  
ATOM    779  O   PHE A  55       1.367  28.603   3.400  1.00  1.04           O  
ATOM    780  CB  PHE A  55       2.985  27.007   1.168  1.00  1.04           C  
ATOM    781  CG  PHE A  55       3.173  26.153  -0.037  1.00  1.04           C  
ATOM    782  CD1 PHE A  55       2.425  26.417  -1.147  1.00  1.04           C  
ATOM    783  CD2 PHE A  55       4.124  25.150  -0.102  1.00  1.04           C  
ATOM    784  CE1 PHE A  55       2.592  25.735  -2.298  1.00  1.04           C  
ATOM    785  CE2 PHE A  55       4.288  24.438  -1.281  1.00  1.04           C  
ATOM    786  CZ  PHE A  55       3.510  24.751  -2.376  1.00  1.04           C  
ATOM    787  H   PHE A  55       0.338  27.616   0.817  1.00  1.04           H  
ATOM    788  HA  PHE A  55       1.950  25.602   2.395  1.00  1.04           H  
ATOM    789 1HB  PHE A  55       2.840  28.024   0.830  1.00  1.04           H  
ATOM    790 2HB  PHE A  55       3.914  26.991   1.741  1.00  1.04           H  
ATOM    791  HD1 PHE A  55       1.678  27.198  -1.092  1.00  1.04           H  
ATOM    792  HD2 PHE A  55       4.741  24.933   0.774  1.00  1.04           H  
ATOM    793  HE1 PHE A  55       1.980  25.977  -3.161  1.00  1.04           H  
ATOM    794  HE2 PHE A  55       5.028  23.646  -1.349  1.00  1.04           H  
ATOM    795  HZ  PHE A  55       3.620  24.222  -3.299  1.00  1.04           H  
ATOM    796  N   ARG A  56       2.769  27.051   4.273  1.00  0.92           N  
ATOM    797  CA  ARG A  56       3.067  27.796   5.489  1.00  0.92           C  
ATOM    798  C   ARG A  56       4.543  27.817   5.858  1.00  0.92           C  
ATOM    799  O   ARG A  56       5.317  26.927   5.499  1.00  0.92           O  
ATOM    800  CB  ARG A  56       2.301  27.231   6.676  1.00  0.92           C  
ATOM    801  CG  ARG A  56       0.799  27.360   6.619  1.00  0.92           C  
ATOM    802  CD  ARG A  56       0.419  28.788   6.781  1.00  0.92           C  
ATOM    803  NE  ARG A  56      -1.006  28.986   6.836  1.00  0.92           N  
ATOM    804  CZ  ARG A  56      -1.808  29.181   5.774  1.00  0.92           C  
ATOM    805  NH1 ARG A  56      -1.330  29.201   4.540  1.00  0.92           N  
ATOM    806  NH2 ARG A  56      -3.102  29.360   5.976  1.00  0.92           N  
ATOM    807  H   ARG A  56       3.174  26.112   4.165  1.00  0.92           H  
ATOM    808  HA  ARG A  56       2.741  28.825   5.342  1.00  0.92           H  
ATOM    809 1HB  ARG A  56       2.532  26.164   6.767  1.00  0.92           H  
ATOM    810 2HB  ARG A  56       2.646  27.712   7.591  1.00  0.92           H  
ATOM    811 1HG  ARG A  56       0.420  26.999   5.666  1.00  0.92           H  
ATOM    812 2HG  ARG A  56       0.354  26.782   7.428  1.00  0.92           H  
ATOM    813 1HD  ARG A  56       0.852  29.175   7.703  1.00  0.92           H  
ATOM    814 2HD  ARG A  56       0.806  29.358   5.935  1.00  0.92           H  
ATOM    815  HE  ARG A  56      -1.438  28.984   7.748  1.00  0.92           H  
ATOM    816 1HH1 ARG A  56      -0.325  29.060   4.344  1.00  0.92           H  
ATOM    817 2HH1 ARG A  56      -1.965  29.357   3.766  1.00  0.92           H  
ATOM    818 1HH2 ARG A  56      -3.477  29.349   6.913  1.00  0.92           H  
ATOM    819 2HH2 ARG A  56      -3.718  29.510   5.177  1.00  0.92           H  
ATOM    820  N   GLU A  57       4.932  28.862   6.571  1.00  0.85           N  
ATOM    821  CA  GLU A  57       6.289  28.960   7.070  1.00  0.85           C  
ATOM    822  C   GLU A  57       6.609  27.744   7.930  1.00  0.85           C  
ATOM    823  O   GLU A  57       5.831  27.374   8.812  1.00  0.85           O  
ATOM    824  CB  GLU A  57       6.466  30.250   7.866  1.00  0.85           C  
ATOM    825  CG  GLU A  57       7.863  30.448   8.437  1.00  0.85           C  
ATOM    826  CD  GLU A  57       8.022  31.738   9.204  1.00  0.85           C  
ATOM    827  OE1 GLU A  57       7.105  32.528   9.210  1.00  0.85           O  
ATOM    828  OE2 GLU A  57       9.058  31.919   9.806  1.00  0.85           O  
ATOM    829  H   GLU A  57       4.266  29.585   6.804  1.00  0.85           H  
ATOM    830  HA  GLU A  57       6.978  28.971   6.223  1.00  0.85           H  
ATOM    831 1HB  GLU A  57       6.250  31.104   7.222  1.00  0.85           H  
ATOM    832 2HB  GLU A  57       5.757  30.271   8.691  1.00  0.85           H  
ATOM    833 1HG  GLU A  57       8.082  29.621   9.109  1.00  0.85           H  
ATOM    834 2HG  GLU A  57       8.582  30.412   7.626  1.00  0.85           H  
ATOM    835  N   GLY A  58       7.759  27.139   7.669  1.00  0.81           N  
ATOM    836  CA  GLY A  58       8.245  25.963   8.369  1.00  0.81           C  
ATOM    837  C   GLY A  58       7.965  24.665   7.613  1.00  0.81           C  
ATOM    838  O   GLY A  58       8.577  23.631   7.921  1.00  0.81           O  
ATOM    839  H   GLY A  58       8.339  27.516   6.927  1.00  0.81           H  
ATOM    840 1HA  GLY A  58       9.318  26.065   8.527  1.00  0.81           H  
ATOM    841 2HA  GLY A  58       7.783  25.918   9.354  1.00  0.81           H  
ATOM    842  N   ASP A  59       7.067  24.707   6.610  1.00  0.80           N  
ATOM    843  CA  ASP A  59       6.769  23.497   5.846  1.00  0.80           C  
ATOM    844  C   ASP A  59       8.026  22.981   5.188  1.00  0.80           C  
ATOM    845  O   ASP A  59       8.833  23.750   4.651  1.00  0.80           O  
ATOM    846  CB  ASP A  59       5.719  23.732   4.743  1.00  0.80           C  
ATOM    847  CG  ASP A  59       4.251  23.861   5.180  1.00  0.80           C  
ATOM    848  OD1 ASP A  59       3.890  23.570   6.301  1.00  0.80           O  
ATOM    849  OD2 ASP A  59       3.471  24.295   4.340  1.00  0.80           O  
ATOM    850  H   ASP A  59       6.583  25.578   6.375  1.00  0.80           H  
ATOM    851  HA  ASP A  59       6.397  22.732   6.517  1.00  0.80           H  
ATOM    852 1HB  ASP A  59       5.985  24.646   4.206  1.00  0.80           H  
ATOM    853 2HB  ASP A  59       5.786  22.911   4.025  1.00  0.80           H  
ATOM    854  N   GLN A  60       8.204  21.671   5.209  1.00  0.82           N  
ATOM    855  CA  GLN A  60       9.371  21.108   4.569  1.00  0.82           C  
ATOM    856  C   GLN A  60       9.008  20.680   3.183  1.00  0.82           C  
ATOM    857  O   GLN A  60       8.026  19.965   2.980  1.00  0.82           O  
ATOM    858  CB  GLN A  60       9.939  19.942   5.372  1.00  0.82           C  
ATOM    859  CG  GLN A  60      11.213  19.344   4.795  1.00  0.82           C  
ATOM    860  CD  GLN A  60      11.810  18.295   5.705  1.00  0.82           C  
ATOM    861  OE1 GLN A  60      11.306  18.069   6.814  1.00  0.82           O  
ATOM    862  NE2 GLN A  60      12.879  17.643   5.260  1.00  0.82           N  
ATOM    863  H   GLN A  60       7.518  21.062   5.653  1.00  0.82           H  
ATOM    864  HA  GLN A  60      10.138  21.867   4.486  1.00  0.82           H  
ATOM    865 1HB  GLN A  60      10.151  20.268   6.373  1.00  0.82           H  
ATOM    866 2HB  GLN A  60       9.192  19.151   5.437  1.00  0.82           H  
ATOM    867 1HG  GLN A  60      10.987  18.881   3.831  1.00  0.82           H  
ATOM    868 2HG  GLN A  60      11.948  20.141   4.657  1.00  0.82           H  
ATOM    869 1HE2 GLN A  60      13.312  16.939   5.828  1.00  0.82           H  
ATOM    870 2HE2 GLN A  60      13.248  17.854   4.356  1.00  0.82           H  
ATOM    871  N   LEU A  61       9.779  21.120   2.216  1.00  0.85           N  
ATOM    872  CA  LEU A  61       9.499  20.700   0.871  1.00  0.85           C  
ATOM    873  C   LEU A  61      10.298  19.424   0.693  1.00  0.85           C  
ATOM    874  O   LEU A  61      11.473  19.347   1.058  1.00  0.85           O  
ATOM    875  CB  LEU A  61       9.875  21.779  -0.152  1.00  0.85           C  
ATOM    876  CG  LEU A  61       9.177  23.130  -0.024  1.00  0.85           C  
ATOM    877  CD1 LEU A  61       9.731  24.073  -1.087  1.00  0.85           C  
ATOM    878  CD2 LEU A  61       7.671  22.948  -0.194  1.00  0.85           C  
ATOM    879  H   LEU A  61      10.581  21.701   2.428  1.00  0.85           H  
ATOM    880  HA  LEU A  61       8.442  20.471   0.761  1.00  0.85           H  
ATOM    881 1HB  LEU A  61      10.954  21.935  -0.130  1.00  0.85           H  
ATOM    882 2HB  LEU A  61       9.589  21.407  -1.108  1.00  0.85           H  
ATOM    883  HG  LEU A  61       9.388  23.558   0.959  1.00  0.85           H  
ATOM    884 1HD1 LEU A  61       9.249  25.048  -1.000  1.00  0.85           H  
ATOM    885 2HD1 LEU A  61      10.804  24.183  -0.943  1.00  0.85           H  
ATOM    886 3HD1 LEU A  61       9.538  23.659  -2.075  1.00  0.85           H  
ATOM    887 1HD2 LEU A  61       7.180  23.917  -0.102  1.00  0.85           H  
ATOM    888 2HD2 LEU A  61       7.464  22.523  -1.177  1.00  0.85           H  
ATOM    889 3HD2 LEU A  61       7.297  22.273   0.579  1.00  0.85           H  
ATOM    890  N   VAL A  62       9.647  18.412   0.179  1.00  0.90           N  
ATOM    891  CA  VAL A  62      10.248  17.112   0.008  1.00  0.90           C  
ATOM    892  C   VAL A  62      10.561  16.804  -1.444  1.00  0.90           C  
ATOM    893  O   VAL A  62      11.649  16.303  -1.725  1.00  0.90           O  
ATOM    894  CB  VAL A  62       9.361  16.053   0.652  1.00  0.90           C  
ATOM    895  CG1 VAL A  62       9.909  14.666   0.354  1.00  0.90           C  
ATOM    896  CG2 VAL A  62       9.314  16.291   2.181  1.00  0.90           C  
ATOM    897  H   VAL A  62       8.685  18.535  -0.107  1.00  0.90           H  
ATOM    898  HA  VAL A  62      11.190  17.105   0.554  1.00  0.90           H  
ATOM    899  HB  VAL A  62       8.376  16.138   0.254  1.00  0.90           H  
ATOM    900 1HG1 VAL A  62       9.270  13.915   0.814  1.00  0.90           H  
ATOM    901 2HG1 VAL A  62       9.935  14.505  -0.727  1.00  0.90           H  
ATOM    902 3HG1 VAL A  62      10.917  14.578   0.756  1.00  0.90           H  
ATOM    903 1HG2 VAL A  62       8.672  15.541   2.644  1.00  0.90           H  
ATOM    904 2HG2 VAL A  62      10.320  16.210   2.591  1.00  0.90           H  
ATOM    905 3HG2 VAL A  62       8.925  17.280   2.403  1.00  0.90           H  
ATOM    906  N   ALA A  63       9.633  17.096  -2.364  1.00  0.96           N  
ATOM    907  CA  ALA A  63       9.912  16.805  -3.774  1.00  0.96           C  
ATOM    908  C   ALA A  63       9.164  17.713  -4.753  1.00  0.96           C  
ATOM    909  O   ALA A  63       8.027  18.122  -4.507  1.00  0.96           O  
ATOM    910  CB  ALA A  63       9.546  15.361  -4.081  1.00  0.96           C  
ATOM    911  H   ALA A  63       8.752  17.515  -2.073  1.00  0.96           H  
ATOM    912  HA  ALA A  63      10.976  16.960  -3.932  1.00  0.96           H  
ATOM    913 1HB  ALA A  63       9.795  15.139  -5.113  1.00  0.96           H  
ATOM    914 2HB  ALA A  63      10.098  14.685  -3.426  1.00  0.96           H  
ATOM    915 3HB  ALA A  63       8.487  15.211  -3.929  1.00  0.96           H  
ATOM    916  N   ILE A  64       9.794  17.985  -5.897  1.00  1.01           N  
ATOM    917  CA  ILE A  64       9.158  18.777  -6.952  1.00  1.01           C  
ATOM    918  C   ILE A  64       8.880  17.909  -8.163  1.00  1.01           C  
ATOM    919  O   ILE A  64       9.807  17.346  -8.744  1.00  1.01           O  
ATOM    920  CB  ILE A  64      10.056  19.937  -7.387  1.00  1.01           C  
ATOM    921  CG1 ILE A  64      10.447  20.759  -6.217  1.00  1.01           C  
ATOM    922  CG2 ILE A  64       9.343  20.798  -8.399  1.00  1.01           C  
ATOM    923  CD1 ILE A  64       9.282  21.383  -5.530  1.00  1.01           C  
ATOM    924  H   ILE A  64      10.736  17.610  -6.032  1.00  1.01           H  
ATOM    925  HA  ILE A  64       8.212  19.172  -6.585  1.00  1.01           H  
ATOM    926  HB  ILE A  64      10.960  19.535  -7.830  1.00  1.01           H  
ATOM    927 1HG1 ILE A  64      10.970  20.114  -5.529  1.00  1.01           H  
ATOM    928 2HG1 ILE A  64      11.129  21.544  -6.540  1.00  1.01           H  
ATOM    929 1HG2 ILE A  64       9.997  21.604  -8.708  1.00  1.01           H  
ATOM    930 2HG2 ILE A  64       9.075  20.196  -9.270  1.00  1.01           H  
ATOM    931 3HG2 ILE A  64       8.433  21.212  -7.959  1.00  1.01           H  
ATOM    932 1HD1 ILE A  64       9.586  21.971  -4.679  1.00  1.01           H  
ATOM    933 2HD1 ILE A  64       8.796  22.023  -6.251  1.00  1.01           H  
ATOM    934 3HD1 ILE A  64       8.595  20.612  -5.196  1.00  1.01           H  
ATOM    935  N   ASP A  65       7.619  17.745  -8.523  1.00  1.05           N  
ATOM    936  CA  ASP A  65       7.246  16.884  -9.647  1.00  1.05           C  
ATOM    937  C   ASP A  65       7.881  15.488  -9.544  1.00  1.05           C  
ATOM    938  O   ASP A  65       8.291  14.903 -10.545  1.00  1.05           O  
ATOM    939  CB  ASP A  65       7.656  17.546 -10.969  1.00  1.05           C  
ATOM    940  CG  ASP A  65       6.895  18.835 -11.210  1.00  1.05           C  
ATOM    941  OD1 ASP A  65       5.902  19.024 -10.538  1.00  1.05           O  
ATOM    942  OD2 ASP A  65       7.294  19.612 -12.037  1.00  1.05           O  
ATOM    943  H   ASP A  65       6.893  18.251  -8.011  1.00  1.05           H  
ATOM    944  HA  ASP A  65       6.163  16.767  -9.641  1.00  1.05           H  
ATOM    945 1HB  ASP A  65       8.726  17.756 -10.974  1.00  1.05           H  
ATOM    946 2HB  ASP A  65       7.456  16.861 -11.793  1.00  1.05           H  
ATOM    947  N   GLY A  66       7.946  14.955  -8.323  1.00  1.07           N  
ATOM    948  CA  GLY A  66       8.521  13.638  -8.062  1.00  1.07           C  
ATOM    949  C   GLY A  66      10.038  13.651  -7.795  1.00  1.07           C  
ATOM    950  O   GLY A  66      10.608  12.623  -7.426  1.00  1.07           O  
ATOM    951  H   GLY A  66       7.585  15.494  -7.551  1.00  1.07           H  
ATOM    952 1HA  GLY A  66       8.013  13.195  -7.205  1.00  1.07           H  
ATOM    953 2HA  GLY A  66       8.315  12.989  -8.912  1.00  1.07           H  
ATOM    954  N   LYS A  67      10.698  14.797  -7.972  1.00  1.08           N  
ATOM    955  CA  LYS A  67      12.141  14.879  -7.757  1.00  1.08           C  
ATOM    956  C   LYS A  67      12.478  15.319  -6.341  1.00  1.08           C  
ATOM    957  O   LYS A  67      12.211  16.458  -5.949  1.00  1.08           O  
ATOM    958  CB  LYS A  67      12.771  15.840  -8.764  1.00  1.08           C  
ATOM    959  CG  LYS A  67      12.659  15.366 -10.212  1.00  1.08           C  
ATOM    960  CD  LYS A  67      13.280  16.358 -11.186  1.00  1.08           C  
ATOM    961  CE  LYS A  67      13.175  15.861 -12.624  1.00  1.08           C  
ATOM    962  NZ  LYS A  67      13.763  16.828 -13.597  1.00  1.08           N  
ATOM    963  H   LYS A  67      10.207  15.626  -8.289  1.00  1.08           H  
ATOM    964  HA  LYS A  67      12.570  13.889  -7.909  1.00  1.08           H  
ATOM    965 1HB  LYS A  67      12.287  16.813  -8.691  1.00  1.08           H  
ATOM    966 2HB  LYS A  67      13.826  15.979  -8.527  1.00  1.08           H  
ATOM    967 1HG  LYS A  67      13.146  14.399 -10.318  1.00  1.08           H  
ATOM    968 2HG  LYS A  67      11.598  15.250 -10.460  1.00  1.08           H  
ATOM    969 1HD  LYS A  67      12.744  17.304 -11.112  1.00  1.08           H  
ATOM    970 2HD  LYS A  67      14.325  16.527 -10.931  1.00  1.08           H  
ATOM    971 1HE  LYS A  67      13.701  14.911 -12.709  1.00  1.08           H  
ATOM    972 2HE  LYS A  67      12.123  15.706 -12.870  1.00  1.08           H  
ATOM    973 1HZ  LYS A  67      13.673  16.459 -14.533  1.00  1.08           H  
ATOM    974 2HZ  LYS A  67      13.275  17.712 -13.538  1.00  1.08           H  
ATOM    975 3HZ  LYS A  67      14.740  16.968 -13.383  1.00  1.08           H  
ATOM    976  N   ASP A  68      13.010  14.393  -5.555  1.00  1.07           N  
ATOM    977  CA  ASP A  68      13.298  14.653  -4.148  1.00  1.07           C  
ATOM    978  C   ASP A  68      14.320  15.766  -3.960  1.00  1.07           C  
ATOM    979  O   ASP A  68      15.284  15.858  -4.723  1.00  1.07           O  
ATOM    980  CB  ASP A  68      13.822  13.383  -3.453  1.00  1.07           C  
ATOM    981  CG  ASP A  68      12.755  12.278  -3.236  1.00  1.07           C  
ATOM    982  OD1 ASP A  68      11.592  12.518  -3.444  1.00  1.07           O  
ATOM    983  OD2 ASP A  68      13.142  11.200  -2.851  1.00  1.07           O  
ATOM    984  H   ASP A  68      13.202  13.477  -5.939  1.00  1.07           H  
ATOM    985  HA  ASP A  68      12.381  14.954  -3.659  1.00  1.07           H  
ATOM    986 1HB  ASP A  68      14.638  12.965  -4.041  1.00  1.07           H  
ATOM    987 2HB  ASP A  68      14.236  13.660  -2.481  1.00  1.07           H  
ATOM    988  N   PHE A  69      14.137  16.573  -2.914  1.00  1.05           N  
ATOM    989  CA  PHE A  69      15.143  17.556  -2.542  1.00  1.05           C  
ATOM    990  C   PHE A  69      16.209  16.862  -1.715  1.00  1.05           C  
ATOM    991  O   PHE A  69      17.401  16.944  -1.999  1.00  1.05           O  
ATOM    992  CB  PHE A  69      14.578  18.704  -1.705  1.00  1.05           C  
ATOM    993  CG  PHE A  69      13.767  19.728  -2.402  1.00  1.05           C  
ATOM    994  CD1 PHE A  69      12.425  19.731  -2.276  1.00  1.05           C  
ATOM    995  CD2 PHE A  69      14.350  20.714  -3.161  1.00  1.05           C  
ATOM    996  CE1 PHE A  69      11.671  20.674  -2.873  1.00  1.05           C  
ATOM    997  CE2 PHE A  69      13.570  21.671  -3.759  1.00  1.05           C  
ATOM    998  CZ  PHE A  69      12.256  21.650  -3.604  1.00  1.05           C  
ATOM    999  H   PHE A  69      13.288  16.475  -2.370  1.00  1.05           H  
ATOM   1000  HA  PHE A  69      15.597  17.952  -3.445  1.00  1.05           H  
ATOM   1001 1HB  PHE A  69      13.954  18.285  -0.910  1.00  1.05           H  
ATOM   1002 2HB  PHE A  69      15.406  19.212  -1.213  1.00  1.05           H  
ATOM   1003  HD1 PHE A  69      11.967  18.972  -1.684  1.00  1.05           H  
ATOM   1004  HD2 PHE A  69      15.432  20.735  -3.276  1.00  1.05           H  
ATOM   1005  HE1 PHE A  69      10.600  20.645  -2.771  1.00  1.05           H  
ATOM   1006  HE2 PHE A  69      14.001  22.450  -4.363  1.00  1.05           H  
ATOM   1007  HZ  PHE A  69      11.662  22.406  -4.078  1.00  1.05           H  
ATOM   1008  N   GLY A  70      15.785  16.152  -0.680  1.00  1.01           N  
ATOM   1009  CA  GLY A  70      16.759  15.448   0.132  1.00  1.01           C  
ATOM   1010  C   GLY A  70      17.789  16.400   0.720  1.00  1.01           C  
ATOM   1011  O   GLY A  70      17.459  17.333   1.455  1.00  1.01           O  
ATOM   1012  H   GLY A  70      14.801  16.098  -0.464  1.00  1.01           H  
ATOM   1013 1HA  GLY A  70      16.248  14.919   0.936  1.00  1.01           H  
ATOM   1014 2HA  GLY A  70      17.260  14.696  -0.476  1.00  1.01           H  
ATOM   1015  N   GLU A  71      19.041  16.125   0.376  1.00  0.97           N  
ATOM   1016  CA  GLU A  71      20.228  16.843   0.819  1.00  0.97           C  
ATOM   1017  C   GLU A  71      20.601  18.065  -0.043  1.00  0.97           C  
ATOM   1018  O   GLU A  71      21.625  18.702   0.214  1.00  0.97           O  
ATOM   1019  CB  GLU A  71      21.400  15.859   0.866  1.00  0.97           C  
ATOM   1020  CG  GLU A  71      21.244  14.754   1.918  1.00  0.97           C  
ATOM   1021  CD  GLU A  71      22.370  13.739   1.908  1.00  0.97           C  
ATOM   1022  OE1 GLU A  71      23.254  13.860   1.093  1.00  0.97           O  
ATOM   1023  OE2 GLU A  71      22.334  12.836   2.716  1.00  0.97           O  
ATOM   1024  H   GLU A  71      19.179  15.346  -0.252  1.00  0.97           H  
ATOM   1025  HA  GLU A  71      20.040  17.202   1.832  1.00  0.97           H  
ATOM   1026 1HB  GLU A  71      21.502  15.377  -0.106  1.00  0.97           H  
ATOM   1027 2HB  GLU A  71      22.324  16.392   1.057  1.00  0.97           H  
ATOM   1028 1HG  GLU A  71      21.199  15.214   2.903  1.00  0.97           H  
ATOM   1029 2HG  GLU A  71      20.299  14.241   1.747  1.00  0.97           H  
ATOM   1030  N   LEU A  72      19.793  18.399  -1.060  1.00  0.93           N  
ATOM   1031  CA  LEU A  72      20.128  19.541  -1.924  1.00  0.93           C  
ATOM   1032  C   LEU A  72      20.247  20.835  -1.143  1.00  0.93           C  
ATOM   1033  O   LEU A  72      19.524  21.075  -0.175  1.00  0.93           O  
ATOM   1034  CB  LEU A  72      19.079  19.812  -3.017  1.00  0.93           C  
ATOM   1035  CG  LEU A  72      18.938  18.837  -4.177  1.00  0.93           C  
ATOM   1036  CD1 LEU A  72      17.794  19.345  -5.094  1.00  0.93           C  
ATOM   1037  CD2 LEU A  72      20.254  18.736  -4.918  1.00  0.93           C  
ATOM   1038  H   LEU A  72      18.955  17.849  -1.251  1.00  0.93           H  
ATOM   1039  HA  LEU A  72      21.087  19.345  -2.404  1.00  0.93           H  
ATOM   1040 1HB  LEU A  72      18.105  19.854  -2.530  1.00  0.93           H  
ATOM   1041 2HB  LEU A  72      19.280  20.798  -3.437  1.00  0.93           H  
ATOM   1042  HG  LEU A  72      18.667  17.858  -3.811  1.00  0.93           H  
ATOM   1043 1HD1 LEU A  72      17.662  18.659  -5.930  1.00  0.93           H  
ATOM   1044 2HD1 LEU A  72      16.878  19.406  -4.537  1.00  0.93           H  
ATOM   1045 3HD1 LEU A  72      18.049  20.337  -5.472  1.00  0.93           H  
ATOM   1046 1HD2 LEU A  72      20.153  18.041  -5.750  1.00  0.93           H  
ATOM   1047 2HD2 LEU A  72      20.537  19.706  -5.293  1.00  0.93           H  
ATOM   1048 3HD2 LEU A  72      21.027  18.378  -4.237  1.00  0.93           H  
ATOM   1049  N   ASP A  73      21.188  21.680  -1.562  1.00  0.88           N  
ATOM   1050  CA  ASP A  73      21.362  22.967  -0.913  1.00  0.88           C  
ATOM   1051  C   ASP A  73      20.250  23.895  -1.372  1.00  0.88           C  
ATOM   1052  O   ASP A  73      19.546  23.595  -2.337  1.00  0.88           O  
ATOM   1053  CB  ASP A  73      22.770  23.529  -1.191  1.00  0.88           C  
ATOM   1054  CG  ASP A  73      23.218  24.629  -0.204  1.00  0.88           C  
ATOM   1055  OD1 ASP A  73      22.409  25.056   0.585  1.00  0.88           O  
ATOM   1056  OD2 ASP A  73      24.357  25.015  -0.251  1.00  0.88           O  
ATOM   1057  H   ASP A  73      21.769  21.443  -2.374  1.00  0.88           H  
ATOM   1058  HA  ASP A  73      21.273  22.826   0.158  1.00  0.88           H  
ATOM   1059 1HB  ASP A  73      23.492  22.710  -1.153  1.00  0.88           H  
ATOM   1060 2HB  ASP A  73      22.801  23.930  -2.207  1.00  0.88           H  
ATOM   1061  N   THR A  74      20.114  25.029  -0.709  1.00  0.83           N  
ATOM   1062  CA  THR A  74      19.060  25.968  -1.053  1.00  0.83           C  
ATOM   1063  C   THR A  74      19.154  26.480  -2.491  1.00  0.83           C  
ATOM   1064  O   THR A  74      18.141  26.575  -3.179  1.00  0.83           O  
ATOM   1065  CB  THR A  74      19.019  27.170  -0.103  1.00  0.83           C  
ATOM   1066  OG1 THR A  74      18.715  26.751   1.247  1.00  0.83           O  
ATOM   1067  CG2 THR A  74      17.909  28.076  -0.579  1.00  0.83           C  
ATOM   1068  H   THR A  74      20.758  25.210   0.062  1.00  0.83           H  
ATOM   1069  HA  THR A  74      18.111  25.452  -0.950  1.00  0.83           H  
ATOM   1070  HB  THR A  74      19.973  27.696  -0.119  1.00  0.83           H  
ATOM   1071  HG1 THR A  74      19.390  26.131   1.633  1.00  0.83           H  
ATOM   1072 1HG2 THR A  74      17.837  28.950   0.064  1.00  0.83           H  
ATOM   1073 2HG2 THR A  74      18.116  28.387  -1.586  1.00  0.83           H  
ATOM   1074 3HG2 THR A  74      16.970  27.527  -0.554  1.00  0.83           H  
ATOM   1075  N   GLU A  75      20.349  26.817  -2.970  1.00  0.79           N  
ATOM   1076  CA  GLU A  75      20.425  27.341  -4.336  1.00  0.79           C  
ATOM   1077  C   GLU A  75      19.997  26.282  -5.356  1.00  0.79           C  
ATOM   1078  O   GLU A  75      19.328  26.592  -6.351  1.00  0.79           O  
ATOM   1079  CB  GLU A  75      21.850  27.811  -4.647  1.00  0.79           C  
ATOM   1080  CG  GLU A  75      22.306  29.069  -3.881  1.00  0.79           C  
ATOM   1081  CD  GLU A  75      21.542  30.333  -4.256  1.00  0.79           C  
ATOM   1082  OE1 GLU A  75      21.467  30.638  -5.420  1.00  0.79           O  
ATOM   1083  OE2 GLU A  75      21.021  30.988  -3.373  1.00  0.79           O  
ATOM   1084  H   GLU A  75      21.175  26.723  -2.393  1.00  0.79           H  
ATOM   1085  HA  GLU A  75      19.751  28.187  -4.422  1.00  0.79           H  
ATOM   1086 1HB  GLU A  75      22.550  27.007  -4.416  1.00  0.79           H  
ATOM   1087 2HB  GLU A  75      21.936  28.020  -5.714  1.00  0.79           H  
ATOM   1088 1HG  GLU A  75      22.177  28.887  -2.813  1.00  0.79           H  
ATOM   1089 2HG  GLU A  75      23.368  29.225  -4.067  1.00  0.79           H  
ATOM   1090  N   GLU A  76      20.359  25.029  -5.090  1.00  0.77           N  
ATOM   1091  CA  GLU A  76      20.011  23.926  -5.971  1.00  0.77           C  
ATOM   1092  C   GLU A  76      18.507  23.707  -5.931  1.00  0.77           C  
ATOM   1093  O   GLU A  76      17.865  23.457  -6.955  1.00  0.77           O  
ATOM   1094  CB  GLU A  76      20.740  22.663  -5.532  1.00  0.77           C  
ATOM   1095  CG  GLU A  76      22.251  22.691  -5.722  1.00  0.77           C  
ATOM   1096  CD  GLU A  76      22.971  21.493  -5.110  1.00  0.77           C  
ATOM   1097  OE1 GLU A  76      22.720  21.162  -3.960  1.00  0.77           O  
ATOM   1098  OE2 GLU A  76      23.771  20.908  -5.799  1.00  0.77           O  
ATOM   1099  H   GLU A  76      20.886  24.845  -4.249  1.00  0.77           H  
ATOM   1100  HA  GLU A  76      20.301  24.181  -6.991  1.00  0.77           H  
ATOM   1101 1HB  GLU A  76      20.544  22.481  -4.481  1.00  0.77           H  
ATOM   1102 2HB  GLU A  76      20.346  21.824  -6.091  1.00  0.77           H  
ATOM   1103 1HG  GLU A  76      22.470  22.724  -6.789  1.00  0.77           H  
ATOM   1104 2HG  GLU A  76      22.637  23.606  -5.272  1.00  0.77           H  
ATOM   1105  N   ALA A  77      17.942  23.831  -4.733  1.00  0.77           N  
ATOM   1106  CA  ALA A  77      16.518  23.684  -4.536  1.00  0.77           C  
ATOM   1107  C   ALA A  77      15.737  24.739  -5.300  1.00  0.77           C  
ATOM   1108  O   ALA A  77      14.723  24.441  -5.941  1.00  0.77           O  
ATOM   1109  CB  ALA A  77      16.221  23.792  -3.073  1.00  0.77           C  
ATOM   1110  H   ALA A  77      18.531  24.006  -3.919  1.00  0.77           H  
ATOM   1111  HA  ALA A  77      16.226  22.703  -4.907  1.00  0.77           H  
ATOM   1112 1HB  ALA A  77      15.175  23.675  -2.874  1.00  0.77           H  
ATOM   1113 2HB  ALA A  77      16.791  23.023  -2.561  1.00  0.77           H  
ATOM   1114 3HB  ALA A  77      16.529  24.761  -2.716  1.00  0.77           H  
ATOM   1115  N   LYS A  78      16.233  25.978  -5.281  1.00  0.79           N  
ATOM   1116  CA  LYS A  78      15.558  27.029  -6.016  1.00  0.79           C  
ATOM   1117  C   LYS A  78      15.608  26.718  -7.499  1.00  0.79           C  
ATOM   1118  O   LYS A  78      14.597  26.838  -8.193  1.00  0.79           O  
ATOM   1119  CB  LYS A  78      16.179  28.399  -5.722  1.00  0.79           C  
ATOM   1120  CG  LYS A  78      15.872  28.955  -4.327  1.00  0.79           C  
ATOM   1121  CD  LYS A  78      16.340  30.395  -4.171  1.00  0.79           C  
ATOM   1122  CE  LYS A  78      17.849  30.460  -4.084  1.00  0.79           C  
ATOM   1123  NZ  LYS A  78      18.353  31.821  -3.756  1.00  0.79           N  
ATOM   1124  H   LYS A  78      17.064  26.188  -4.726  1.00  0.79           H  
ATOM   1125  HA  LYS A  78      14.511  27.051  -5.711  1.00  0.79           H  
ATOM   1126 1HB  LYS A  78      17.266  28.322  -5.811  1.00  0.79           H  
ATOM   1127 2HB  LYS A  78      15.839  29.122  -6.465  1.00  0.79           H  
ATOM   1128 1HG  LYS A  78      14.800  28.915  -4.150  1.00  0.79           H  
ATOM   1129 2HG  LYS A  78      16.370  28.344  -3.579  1.00  0.79           H  
ATOM   1130 1HD  LYS A  78      16.002  30.988  -5.021  1.00  0.79           H  
ATOM   1131 2HD  LYS A  78      15.917  30.812  -3.258  1.00  0.79           H  
ATOM   1132 1HE  LYS A  78      18.179  29.781  -3.317  1.00  0.79           H  
ATOM   1133 2HE  LYS A  78      18.280  30.147  -5.036  1.00  0.79           H  
ATOM   1134 1HZ  LYS A  78      19.384  31.741  -3.702  1.00  0.79           H  
ATOM   1135 2HZ  LYS A  78      18.091  32.479  -4.469  1.00  0.79           H  
ATOM   1136 3HZ  LYS A  78      17.992  32.119  -2.866  1.00  0.79           H  
ATOM   1137  N   ALA A  79      16.768  26.246  -7.979  1.00  0.83           N  
ATOM   1138  CA  ALA A  79      16.918  25.898  -9.386  1.00  0.83           C  
ATOM   1139  C   ALA A  79      15.940  24.789  -9.785  1.00  0.83           C  
ATOM   1140  O   ALA A  79      15.364  24.818 -10.874  1.00  0.83           O  
ATOM   1141  CB  ALA A  79      18.351  25.472  -9.665  1.00  0.83           C  
ATOM   1142  H   ALA A  79      17.578  26.165  -7.360  1.00  0.83           H  
ATOM   1143  HA  ALA A  79      16.685  26.784  -9.978  1.00  0.83           H  
ATOM   1144 1HB  ALA A  79      18.465  25.241 -10.721  1.00  0.83           H  
ATOM   1145 2HB  ALA A  79      19.028  26.281  -9.390  1.00  0.83           H  
ATOM   1146 3HB  ALA A  79      18.587  24.592  -9.077  1.00  0.83           H  
ATOM   1147  N   LEU A  80      15.723  23.821  -8.889  1.00  0.90           N  
ATOM   1148  CA  LEU A  80      14.790  22.730  -9.157  1.00  0.90           C  
ATOM   1149  C   LEU A  80      13.365  23.248  -9.317  1.00  0.90           C  
ATOM   1150  O   LEU A  80      12.669  22.902 -10.282  1.00  0.90           O  
ATOM   1151  CB  LEU A  80      14.842  21.687  -8.030  1.00  0.90           C  
ATOM   1152  CG  LEU A  80      13.859  20.506  -8.159  1.00  0.90           C  
ATOM   1153  CD1 LEU A  80      14.147  19.747  -9.427  1.00  0.90           C  
ATOM   1154  CD2 LEU A  80      13.983  19.578  -6.929  1.00  0.90           C  
ATOM   1155  H   LEU A  80      16.250  23.827  -8.016  1.00  0.90           H  
ATOM   1156  HA  LEU A  80      15.087  22.249 -10.087  1.00  0.90           H  
ATOM   1157 1HB  LEU A  80      15.854  21.288  -7.971  1.00  0.90           H  
ATOM   1158 2HB  LEU A  80      14.624  22.187  -7.090  1.00  0.90           H  
ATOM   1159  HG  LEU A  80      12.849  20.892  -8.221  1.00  0.90           H  
ATOM   1160 1HD1 LEU A  80      13.439  18.932  -9.512  1.00  0.90           H  
ATOM   1161 2HD1 LEU A  80      14.043  20.413 -10.284  1.00  0.90           H  
ATOM   1162 3HD1 LEU A  80      15.161  19.350  -9.393  1.00  0.90           H  
ATOM   1163 1HD2 LEU A  80      13.281  18.746  -7.020  1.00  0.90           H  
ATOM   1164 2HD2 LEU A  80      14.998  19.185  -6.862  1.00  0.90           H  
ATOM   1165 3HD2 LEU A  80      13.757  20.134  -6.040  1.00  0.90           H  
ATOM   1166  N   ILE A  81      12.933  24.094  -8.382  1.00  0.98           N  
ATOM   1167  CA  ILE A  81      11.577  24.614  -8.438  1.00  0.98           C  
ATOM   1168  C   ILE A  81      11.387  25.482  -9.675  1.00  0.98           C  
ATOM   1169  O   ILE A  81      10.398  25.333 -10.402  1.00  0.98           O  
ATOM   1170  CB  ILE A  81      11.236  25.451  -7.196  1.00  0.98           C  
ATOM   1171  CG1 ILE A  81      11.204  24.565  -5.952  1.00  0.98           C  
ATOM   1172  CG2 ILE A  81       9.860  26.101  -7.402  1.00  0.98           C  
ATOM   1173  CD1 ILE A  81      11.167  25.335  -4.650  1.00  0.98           C  
ATOM   1174  H   ILE A  81      13.555  24.354  -7.613  1.00  0.98           H  
ATOM   1175  HA  ILE A  81      10.886  23.777  -8.494  1.00  0.98           H  
ATOM   1176  HB  ILE A  81      12.002  26.219  -7.049  1.00  0.98           H  
ATOM   1177 1HG1 ILE A  81      10.330  23.942  -6.000  1.00  0.98           H  
ATOM   1178 2HG1 ILE A  81      12.093  23.930  -5.956  1.00  0.98           H  
ATOM   1179 1HG2 ILE A  81       9.608  26.700  -6.529  1.00  0.98           H  
ATOM   1180 2HG2 ILE A  81       9.889  26.740  -8.285  1.00  0.98           H  
ATOM   1181 3HG2 ILE A  81       9.106  25.324  -7.540  1.00  0.98           H  
ATOM   1182 1HD1 ILE A  81      11.149  24.647  -3.811  1.00  0.98           H  
ATOM   1183 2HD1 ILE A  81      12.059  25.958  -4.590  1.00  0.98           H  
ATOM   1184 3HD1 ILE A  81      10.279  25.963  -4.621  1.00  0.98           H  
ATOM   1185  N   GLU A  82      12.337  26.385  -9.933  1.00  1.11           N  
ATOM   1186  CA  GLU A  82      12.206  27.255 -11.088  1.00  1.11           C  
ATOM   1187  C   GLU A  82      12.197  26.452 -12.378  1.00  1.11           C  
ATOM   1188  O   GLU A  82      11.424  26.760 -13.287  1.00  1.11           O  
ATOM   1189  CB  GLU A  82      13.327  28.297 -11.123  1.00  1.11           C  
ATOM   1190  CG  GLU A  82      13.227  29.370 -10.030  1.00  1.11           C  
ATOM   1191  CD  GLU A  82      14.375  30.370 -10.054  1.00  1.11           C  
ATOM   1192  OE1 GLU A  82      15.288  30.194 -10.828  1.00  1.11           O  
ATOM   1193  OE2 GLU A  82      14.328  31.313  -9.295  1.00  1.11           O  
ATOM   1194  H   GLU A  82      13.148  26.472  -9.319  1.00  1.11           H  
ATOM   1195  HA  GLU A  82      11.256  27.780 -11.012  1.00  1.11           H  
ATOM   1196 1HB  GLU A  82      14.289  27.789 -11.002  1.00  1.11           H  
ATOM   1197 2HB  GLU A  82      13.336  28.793 -12.091  1.00  1.11           H  
ATOM   1198 1HG  GLU A  82      12.289  29.907 -10.154  1.00  1.11           H  
ATOM   1199 2HG  GLU A  82      13.203  28.875  -9.060  1.00  1.11           H  
ATOM   1200  N   ALA A  83      13.026  25.405 -12.464  1.00  1.29           N  
ATOM   1201  CA  ALA A  83      13.047  24.578 -13.658  1.00  1.29           C  
ATOM   1202  C   ALA A  83      11.696  23.930 -13.884  1.00  1.29           C  
ATOM   1203  O   ALA A  83      11.195  23.912 -15.005  1.00  1.29           O  
ATOM   1204  CB  ALA A  83      14.106  23.502 -13.541  1.00  1.29           C  
ATOM   1205  H   ALA A  83      13.674  25.187 -11.707  1.00  1.29           H  
ATOM   1206  HA  ALA A  83      13.272  25.216 -14.512  1.00  1.29           H  
ATOM   1207 1HB  ALA A  83      14.117  22.901 -14.450  1.00  1.29           H  
ATOM   1208 2HB  ALA A  83      15.080  23.965 -13.394  1.00  1.29           H  
ATOM   1209 3HB  ALA A  83      13.876  22.866 -12.685  1.00  1.29           H  
ATOM   1210  N   ALA A  84      11.066  23.449 -12.808  1.00  1.56           N  
ATOM   1211  CA  ALA A  84       9.765  22.814 -12.955  1.00  1.56           C  
ATOM   1212  C   ALA A  84       8.747  23.791 -13.526  1.00  1.56           C  
ATOM   1213  O   ALA A  84       7.959  23.460 -14.426  1.00  1.56           O  
ATOM   1214  CB  ALA A  84       9.295  22.318 -11.602  1.00  1.56           C  
ATOM   1215  H   ALA A  84      11.516  23.481 -11.891  1.00  1.56           H  
ATOM   1216  HA  ALA A  84       9.864  21.977 -13.642  1.00  1.56           H  
ATOM   1217 1HB  ALA A  84       8.329  21.826 -11.708  1.00  1.56           H  
ATOM   1218 2HB  ALA A  84      10.024  21.609 -11.213  1.00  1.56           H  
ATOM   1219 3HB  ALA A  84       9.201  23.155 -10.916  1.00  1.56           H  
ATOM   1220  N   LEU A  85       8.810  25.028 -13.053  1.00  1.94           N  
ATOM   1221  CA  LEU A  85       7.871  26.031 -13.509  1.00  1.94           C  
ATOM   1222  C   LEU A  85       8.173  26.405 -14.961  1.00  1.94           C  
ATOM   1223  O   LEU A  85       7.268  26.582 -15.774  1.00  1.94           O  
ATOM   1224  CB  LEU A  85       7.986  27.254 -12.601  1.00  1.94           C  
ATOM   1225  CG  LEU A  85       7.561  27.025 -11.136  1.00  1.94           C  
ATOM   1226  CD1 LEU A  85       7.911  28.256 -10.328  1.00  1.94           C  
ATOM   1227  CD2 LEU A  85       6.087  26.713 -11.072  1.00  1.94           C  
ATOM   1228  H   LEU A  85       9.489  25.254 -12.321  1.00  1.94           H  
ATOM   1229  HA  LEU A  85       6.862  25.622 -13.450  1.00  1.94           H  
ATOM   1230 1HB  LEU A  85       9.023  27.585 -12.599  1.00  1.94           H  
ATOM   1231 2HB  LEU A  85       7.367  28.051 -13.011  1.00  1.94           H  
ATOM   1232  HG  LEU A  85       8.117  26.188 -10.726  1.00  1.94           H  
ATOM   1233 1HD1 LEU A  85       7.647  28.098  -9.297  1.00  1.94           H  
ATOM   1234 2HD1 LEU A  85       8.982  28.435 -10.397  1.00  1.94           H  
ATOM   1235 3HD1 LEU A  85       7.370  29.114 -10.719  1.00  1.94           H  
ATOM   1236 1HD2 LEU A  85       5.782  26.547 -10.049  1.00  1.94           H  
ATOM   1237 2HD2 LEU A  85       5.543  27.544 -11.481  1.00  1.94           H  
ATOM   1238 3HD2 LEU A  85       5.877  25.816 -11.658  1.00  1.94           H  
ATOM   1239  N   ALA A  86       9.457  26.508 -15.298  1.00  2.47           N  
ATOM   1240  CA  ALA A  86       9.880  26.846 -16.651  1.00  2.47           C  
ATOM   1241  C   ALA A  86       9.461  25.794 -17.676  1.00  2.47           C  
ATOM   1242  O   ALA A  86       9.082  26.126 -18.799  1.00  2.47           O  
ATOM   1243  CB  ALA A  86      11.385  27.006 -16.698  1.00  2.47           C  
ATOM   1244  H   ALA A  86      10.172  26.365 -14.586  1.00  2.47           H  
ATOM   1245  HA  ALA A  86       9.408  27.791 -16.921  1.00  2.47           H  
ATOM   1246 1HB  ALA A  86      11.689  27.289 -17.703  1.00  2.47           H  
ATOM   1247 2HB  ALA A  86      11.693  27.773 -15.989  1.00  2.47           H  
ATOM   1248 3HB  ALA A  86      11.849  26.056 -16.432  1.00  2.47           H  
ATOM   1249  N   ASP A  87       9.533  24.519 -17.284  1.00  3.15           N  
ATOM   1250  CA  ASP A  87       9.209  23.422 -18.185  1.00  3.15           C  
ATOM   1251  C   ASP A  87       7.721  23.247 -18.483  1.00  3.15           C  
ATOM   1252  O   ASP A  87       7.358  22.877 -19.608  1.00  3.15           O  
ATOM   1253  CB  ASP A  87       9.762  22.099 -17.644  1.00  3.15           C  
ATOM   1254  CG  ASP A  87      11.301  21.982 -17.726  1.00  3.15           C  
ATOM   1255  OD1 ASP A  87      11.915  22.791 -18.389  1.00  3.15           O  
ATOM   1256  OD2 ASP A  87      11.839  21.054 -17.157  1.00  3.15           O  
ATOM   1257  H   ASP A  87       9.869  24.307 -16.345  1.00  3.15           H  
ATOM   1258  HA  ASP A  87       9.709  23.622 -19.131  1.00  3.15           H  
ATOM   1259 1HB  ASP A  87       9.470  22.006 -16.592  1.00  3.15           H  
ATOM   1260 2HB  ASP A  87       9.314  21.269 -18.183  1.00  3.15           H  
ATOM   1261  N   ASP A  88       6.837  23.456 -17.501  1.00  3.88           N  
ATOM   1262  CA  ASP A  88       5.422  23.229 -17.808  1.00  3.88           C  
ATOM   1263  C   ASP A  88       4.798  24.092 -18.898  1.00  3.88           C  
ATOM   1264  O   ASP A  88       4.086  25.076 -18.639  1.00  3.88           O  
ATOM   1265  CB  ASP A  88       4.509  23.348 -16.617  1.00  3.88           C  
ATOM   1266  CG  ASP A  88       3.057  23.054 -17.099  1.00  3.88           C  
ATOM   1267  OD1 ASP A  88       2.796  21.946 -17.473  1.00  3.88           O  
ATOM   1268  OD2 ASP A  88       2.224  23.977 -17.143  1.00  3.88           O  
ATOM   1269  H   ASP A  88       7.144  23.734 -16.563  1.00  3.88           H  
ATOM   1270  HA  ASP A  88       5.346  22.195 -18.144  1.00  3.88           H  
ATOM   1271 1HB  ASP A  88       4.799  22.624 -15.852  1.00  3.88           H  
ATOM   1272 2HB  ASP A  88       4.588  24.329 -16.185  1.00  3.88           H  
ATOM   1273  N   GLY A  89       4.887  23.584 -20.110  1.00  4.50           N  
ATOM   1274  CA  GLY A  89       4.258  24.172 -21.278  1.00  4.50           C  
ATOM   1275  C   GLY A  89       2.861  23.598 -21.522  1.00  4.50           C  
ATOM   1276  O   GLY A  89       2.288  23.807 -22.590  1.00  4.50           O  
ATOM   1277  H   GLY A  89       5.523  22.799 -20.214  1.00  4.50           H  
ATOM   1278 1HA  GLY A  89       4.190  25.251 -21.144  1.00  4.50           H  
ATOM   1279 2HA  GLY A  89       4.886  23.997 -22.151  1.00  4.50           H  
ATOM   1280  N   LEU A  90       2.331  22.834 -20.564  1.00  4.74           N  
ATOM   1281  CA  LEU A  90       1.039  22.194 -20.754  1.00  4.74           C  
ATOM   1282  C   LEU A  90      -0.131  23.044 -20.266  1.00  4.74           C  
ATOM   1283  O   LEU A  90      -1.132  23.158 -20.976  1.00  4.74           O  
ATOM   1284  CB  LEU A  90       1.020  20.850 -20.034  1.00  4.74           C  
ATOM   1285  CG  LEU A  90       2.059  19.843 -20.521  1.00  4.74           C  
ATOM   1286  CD1 LEU A  90       1.991  18.607 -19.651  1.00  4.74           C  
ATOM   1287  CD2 LEU A  90       1.801  19.518 -21.985  1.00  4.74           C  
ATOM   1288  H   LEU A  90       2.828  22.696 -19.688  1.00  4.74           H  
ATOM   1289  HA  LEU A  90       0.903  22.014 -21.819  1.00  4.74           H  
ATOM   1290 1HB  LEU A  90       1.185  21.022 -18.974  1.00  4.74           H  
ATOM   1291 2HB  LEU A  90       0.035  20.407 -20.155  1.00  4.74           H  
ATOM   1292  HG  LEU A  90       3.058  20.273 -20.415  1.00  4.74           H  
ATOM   1293 1HD1 LEU A  90       2.739  17.888 -19.977  1.00  4.74           H  
ATOM   1294 2HD1 LEU A  90       2.186  18.891 -18.613  1.00  4.74           H  
ATOM   1295 3HD1 LEU A  90       1.000  18.163 -19.726  1.00  4.74           H  
ATOM   1296 1HD2 LEU A  90       2.545  18.803 -22.338  1.00  4.74           H  
ATOM   1297 2HD2 LEU A  90       0.805  19.088 -22.093  1.00  4.74           H  
ATOM   1298 3HD2 LEU A  90       1.867  20.433 -22.577  1.00  4.74           H  
ATOM   1299  N   GLU A  91      -0.043  23.628 -19.059  1.00  4.48           N  
ATOM   1300  CA  GLU A  91      -1.164  24.438 -18.585  1.00  4.48           C  
ATOM   1301  C   GLU A  91      -0.746  25.907 -18.440  1.00  4.48           C  
ATOM   1302  O   GLU A  91      -1.584  26.795 -18.598  1.00  4.48           O  
ATOM   1303  CB  GLU A  91      -1.757  23.854 -17.304  1.00  4.48           C  
ATOM   1304  CG  GLU A  91      -2.372  22.452 -17.476  1.00  4.48           C  
ATOM   1305  CD  GLU A  91      -3.034  21.912 -16.220  1.00  4.48           C  
ATOM   1306  OE1 GLU A  91      -3.824  22.613 -15.636  1.00  4.48           O  
ATOM   1307  OE2 GLU A  91      -2.743  20.796 -15.854  1.00  4.48           O  
ATOM   1308  H   GLU A  91       0.789  23.537 -18.464  1.00  4.48           H  
ATOM   1309  HA  GLU A  91      -1.954  24.409 -19.332  1.00  4.48           H  
ATOM   1310 1HB  GLU A  91      -0.965  23.744 -16.586  1.00  4.48           H  
ATOM   1311 2HB  GLU A  91      -2.506  24.524 -16.892  1.00  4.48           H  
ATOM   1312 1HG  GLU A  91      -3.110  22.489 -18.276  1.00  4.48           H  
ATOM   1313 2HG  GLU A  91      -1.582  21.766 -17.782  1.00  4.48           H  
ATOM   1314  N   GLU A  92       0.558  26.132 -18.185  1.00  3.82           N  
ATOM   1315  CA  GLU A  92       1.232  27.438 -18.026  1.00  3.82           C  
ATOM   1316  C   GLU A  92       1.987  27.581 -16.719  1.00  3.82           C  
ATOM   1317  O   GLU A  92       1.589  28.375 -15.872  1.00  3.82           O  
ATOM   1318  CB  GLU A  92       0.287  28.655 -18.073  1.00  3.82           C  
ATOM   1319  CG  GLU A  92       1.059  29.960 -17.890  1.00  3.82           C  
ATOM   1320  CD  GLU A  92       0.250  31.235 -17.828  1.00  3.82           C  
ATOM   1321  OE1 GLU A  92      -0.756  31.348 -18.482  1.00  3.82           O  
ATOM   1322  OE2 GLU A  92       0.673  32.120 -17.080  1.00  3.82           O  
ATOM   1323  H   GLU A  92       1.150  25.307 -18.041  1.00  3.82           H  
ATOM   1324  HA  GLU A  92       1.957  27.535 -18.835  1.00  3.82           H  
ATOM   1325 1HB  GLU A  92      -0.208  28.720 -19.040  1.00  3.82           H  
ATOM   1326 2HB  GLU A  92      -0.464  28.597 -17.293  1.00  3.82           H  
ATOM   1327 1HG  GLU A  92       1.666  29.892 -16.991  1.00  3.82           H  
ATOM   1328 2HG  GLU A  92       1.724  30.017 -18.735  1.00  3.82           H  
ATOM   1329  N   GLY A  93       3.108  26.887 -16.565  1.00  3.01           N  
ATOM   1330  CA  GLY A  93       3.895  27.031 -15.343  1.00  3.01           C  
ATOM   1331  C   GLY A  93       3.373  26.206 -14.167  1.00  3.01           C  
ATOM   1332  O   GLY A  93       3.749  26.453 -13.022  1.00  3.01           O  
ATOM   1333  H   GLY A  93       3.414  26.227 -17.284  1.00  3.01           H  
ATOM   1334 1HA  GLY A  93       4.918  26.739 -15.553  1.00  3.01           H  
ATOM   1335 2HA  GLY A  93       3.923  28.082 -15.061  1.00  3.01           H  
ATOM   1336  N   PHE A  94       2.520  25.225 -14.442  1.00  2.27           N  
ATOM   1337  CA  PHE A  94       1.942  24.400 -13.381  1.00  2.27           C  
ATOM   1338  C   PHE A  94       2.902  23.341 -12.868  1.00  2.27           C  
ATOM   1339  O   PHE A  94       3.807  22.909 -13.578  1.00  2.27           O  
ATOM   1340  CB  PHE A  94       0.666  23.715 -13.857  1.00  2.27           C  
ATOM   1341  CG  PHE A  94      -0.498  24.633 -13.995  1.00  2.27           C  
ATOM   1342  CD1 PHE A  94      -0.391  25.780 -14.734  1.00  2.27           C  
ATOM   1343  CD2 PHE A  94      -1.715  24.339 -13.403  1.00  2.27           C  
ATOM   1344  CE1 PHE A  94      -1.453  26.640 -14.884  1.00  2.27           C  
ATOM   1345  CE2 PHE A  94      -2.790  25.192 -13.548  1.00  2.27           C  
ATOM   1346  CZ  PHE A  94      -2.656  26.349 -14.290  1.00  2.27           C  
ATOM   1347  H   PHE A  94       2.279  25.028 -15.421  1.00  2.27           H  
ATOM   1348  HA  PHE A  94       1.690  25.059 -12.552  1.00  2.27           H  
ATOM   1349 1HB  PHE A  94       0.847  23.250 -14.828  1.00  2.27           H  
ATOM   1350 2HB  PHE A  94       0.397  22.925 -13.160  1.00  2.27           H  
ATOM   1351  HD1 PHE A  94       0.550  25.997 -15.196  1.00  2.27           H  
ATOM   1352  HD2 PHE A  94      -1.817  23.423 -12.823  1.00  2.27           H  
ATOM   1353  HE1 PHE A  94      -1.335  27.548 -15.475  1.00  2.27           H  
ATOM   1354  HE2 PHE A  94      -3.742  24.949 -13.080  1.00  2.27           H  
ATOM   1355  HZ  PHE A  94      -3.500  27.024 -14.410  1.00  2.27           H  
ATOM   1356  N   GLY A  95       2.686  22.894 -11.636  1.00  1.72           N  
ATOM   1357  CA  GLY A  95       3.499  21.794 -11.107  1.00  1.72           C  
ATOM   1358  C   GLY A  95       3.065  21.316  -9.726  1.00  1.72           C  
ATOM   1359  O   GLY A  95       2.064  21.782  -9.172  1.00  1.72           O  
ATOM   1360  H   GLY A  95       1.952  23.333 -11.081  1.00  1.72           H  
ATOM   1361 1HA  GLY A  95       3.466  20.955 -11.804  1.00  1.72           H  
ATOM   1362 2HA  GLY A  95       4.542  22.110 -11.066  1.00  1.72           H  
ATOM   1363  N   GLU A  96       3.802  20.341  -9.189  1.00  1.35           N  
ATOM   1364  CA  GLU A  96       3.465  19.757  -7.885  1.00  1.35           C  
ATOM   1365  C   GLU A  96       4.586  19.875  -6.862  1.00  1.35           C  
ATOM   1366  O   GLU A  96       5.716  19.428  -7.082  1.00  1.35           O  
ATOM   1367  CB  GLU A  96       3.101  18.272  -8.055  1.00  1.35           C  
ATOM   1368  CG  GLU A  96       2.714  17.516  -6.744  1.00  1.35           C  
ATOM   1369  CD  GLU A  96       2.254  16.052  -6.994  1.00  1.35           C  
ATOM   1370  OE1 GLU A  96       2.120  15.678  -8.144  1.00  1.35           O  
ATOM   1371  OE2 GLU A  96       2.037  15.320  -6.040  1.00  1.35           O  
ATOM   1372  H   GLU A  96       4.613  19.982  -9.712  1.00  1.35           H  
ATOM   1373  HA  GLU A  96       2.599  20.280  -7.483  1.00  1.35           H  
ATOM   1374 1HB  GLU A  96       2.289  18.186  -8.756  1.00  1.35           H  
ATOM   1375 2HB  GLU A  96       3.953  17.749  -8.491  1.00  1.35           H  
ATOM   1376 1HG  GLU A  96       3.571  17.508  -6.068  1.00  1.35           H  
ATOM   1377 2HG  GLU A  96       1.907  18.069  -6.254  1.00  1.35           H  
ATOM   1378  N   LEU A  97       4.262  20.451  -5.713  1.00  1.13           N  
ATOM   1379  CA  LEU A  97       5.243  20.569  -4.656  1.00  1.13           C  
ATOM   1380  C   LEU A  97       4.818  19.707  -3.484  1.00  1.13           C  
ATOM   1381  O   LEU A  97       3.821  19.993  -2.817  1.00  1.13           O  
ATOM   1382  CB  LEU A  97       5.382  22.016  -4.205  1.00  1.13           C  
ATOM   1383  CG  LEU A  97       6.052  22.960  -5.202  1.00  1.13           C  
ATOM   1384  CD1 LEU A  97       5.014  23.522  -6.135  1.00  1.13           C  
ATOM   1385  CD2 LEU A  97       6.810  24.062  -4.457  1.00  1.13           C  
ATOM   1386  H   LEU A  97       3.318  20.806  -5.570  1.00  1.13           H  
ATOM   1387  HA  LEU A  97       6.206  20.209  -5.014  1.00  1.13           H  
ATOM   1388 1HB  LEU A  97       4.387  22.377  -4.016  1.00  1.13           H  
ATOM   1389 2HB  LEU A  97       5.949  22.041  -3.275  1.00  1.13           H  
ATOM   1390  HG  LEU A  97       6.722  22.398  -5.807  1.00  1.13           H  
ATOM   1391 1HD1 LEU A  97       5.500  24.167  -6.863  1.00  1.13           H  
ATOM   1392 2HD1 LEU A  97       4.502  22.720  -6.655  1.00  1.13           H  
ATOM   1393 3HD1 LEU A  97       4.295  24.095  -5.568  1.00  1.13           H  
ATOM   1394 1HD2 LEU A  97       7.297  24.723  -5.177  1.00  1.13           H  
ATOM   1395 2HD2 LEU A  97       6.115  24.634  -3.856  1.00  1.13           H  
ATOM   1396 3HD2 LEU A  97       7.565  23.614  -3.811  1.00  1.13           H  
ATOM   1397  N   TYR A  98       5.543  18.627  -3.271  1.00  1.04           N  
ATOM   1398  CA  TYR A  98       5.234  17.693  -2.211  1.00  1.04           C  
ATOM   1399  C   TYR A  98       6.000  18.050  -0.969  1.00  1.04           C  
ATOM   1400  O   TYR A  98       7.209  18.295  -1.052  1.00  1.04           O  
ATOM   1401  CB  TYR A  98       5.526  16.259  -2.610  1.00  1.04           C  
ATOM   1402  CG  TYR A  98       5.267  15.348  -1.480  1.00  1.04           C  
ATOM   1403  CD1 TYR A  98       3.984  15.150  -1.103  1.00  1.04           C  
ATOM   1404  CD2 TYR A  98       6.293  14.725  -0.810  1.00  1.04           C  
ATOM   1405  CE1 TYR A  98       3.694  14.372  -0.058  1.00  1.04           C  
ATOM   1406  CE2 TYR A  98       6.005  13.921   0.277  1.00  1.04           C  
ATOM   1407  CZ  TYR A  98       4.689  13.757   0.653  1.00  1.04           C  
ATOM   1408  OH  TYR A  98       4.346  12.985   1.730  1.00  1.04           O  
ATOM   1409  H   TYR A  98       6.360  18.449  -3.849  1.00  1.04           H  
ATOM   1410  HA  TYR A  98       4.176  17.772  -1.970  1.00  1.04           H  
ATOM   1411 1HB  TYR A  98       4.893  15.969  -3.451  1.00  1.04           H  
ATOM   1412 2HB  TYR A  98       6.564  16.162  -2.911  1.00  1.04           H  
ATOM   1413  HD1 TYR A  98       3.188  15.638  -1.642  1.00  1.04           H  
ATOM   1414  HD2 TYR A  98       7.314  14.877  -1.134  1.00  1.04           H  
ATOM   1415  HE1 TYR A  98       2.674  14.247   0.209  1.00  1.04           H  
ATOM   1416  HE2 TYR A  98       6.804  13.429   0.831  1.00  1.04           H  
ATOM   1417  HH  TYR A  98       5.141  12.564   2.088  1.00  1.04           H  
ATOM   1418  N   GLY A  99       5.326  18.068   0.172  1.00  1.04           N  
ATOM   1419  CA  GLY A  99       6.039  18.361   1.400  1.00  1.04           C  
ATOM   1420  C   GLY A  99       5.329  17.870   2.647  1.00  1.04           C  
ATOM   1421  O   GLY A  99       4.376  17.090   2.571  1.00  1.04           O  
ATOM   1422  H   GLY A  99       4.316  17.895   0.180  1.00  1.04           H  
ATOM   1423 1HA  GLY A  99       7.027  17.924   1.356  1.00  1.04           H  
ATOM   1424 2HA  GLY A  99       6.173  19.438   1.472  1.00  1.04           H  
ATOM   1425  N   GLU A 100       5.841  18.302   3.800  1.00  1.16           N  
ATOM   1426  CA  GLU A 100       5.284  17.915   5.091  1.00  1.16           C  
ATOM   1427  C   GLU A 100       5.180  19.112   6.043  1.00  1.16           C  
ATOM   1428  O   GLU A 100       6.100  19.926   6.161  1.00  1.16           O  
ATOM   1429  CB  GLU A 100       6.133  16.798   5.723  1.00  1.16           C  
ATOM   1430  CG  GLU A 100       6.150  15.462   4.921  1.00  1.16           C  
ATOM   1431  CD  GLU A 100       6.924  14.345   5.591  1.00  1.16           C  
ATOM   1432  OE1 GLU A 100       7.449  14.562   6.656  1.00  1.16           O  
ATOM   1433  OE2 GLU A 100       6.988  13.274   5.030  1.00  1.16           O  
ATOM   1434  H   GLU A 100       6.639  18.932   3.747  1.00  1.16           H  
ATOM   1435  HA  GLU A 100       4.277  17.532   4.930  1.00  1.16           H  
ATOM   1436 1HB  GLU A 100       7.166  17.141   5.820  1.00  1.16           H  
ATOM   1437 2HB  GLU A 100       5.763  16.586   6.726  1.00  1.16           H  
ATOM   1438 1HG  GLU A 100       5.119  15.135   4.768  1.00  1.16           H  
ATOM   1439 2HG  GLU A 100       6.584  15.642   3.941  1.00  1.16           H  
ATOM   1440  N   ARG A 101       4.049  19.212   6.734  1.00  1.39           N  
ATOM   1441  CA  ARG A 101       3.824  20.302   7.681  1.00  1.39           C  
ATOM   1442  C   ARG A 101       4.185  19.903   9.120  1.00  1.39           C  
ATOM   1443  O   ARG A 101       3.778  18.829   9.559  1.00  1.39           O  
ATOM   1444  CB  ARG A 101       2.376  20.741   7.605  1.00  1.39           C  
ATOM   1445  CG  ARG A 101       1.978  21.885   8.526  1.00  1.39           C  
ATOM   1446  CD  ARG A 101       0.734  22.504   8.027  1.00  1.39           C  
ATOM   1447  NE  ARG A 101       1.021  23.136   6.758  1.00  1.39           N  
ATOM   1448  CZ  ARG A 101       0.136  23.532   5.821  1.00  1.39           C  
ATOM   1449  NH1 ARG A 101      -1.172  23.401   5.990  1.00  1.39           N  
ATOM   1450  NH2 ARG A 101       0.627  24.044   4.711  1.00  1.39           N  
ATOM   1451  H   ARG A 101       3.327  18.521   6.597  1.00  1.39           H  
ATOM   1452  HA  ARG A 101       4.410  21.150   7.344  1.00  1.39           H  
ATOM   1453 1HB  ARG A 101       2.160  21.066   6.587  1.00  1.39           H  
ATOM   1454 2HB  ARG A 101       1.725  19.896   7.827  1.00  1.39           H  
ATOM   1455 1HG  ARG A 101       1.824  21.519   9.541  1.00  1.39           H  
ATOM   1456 2HG  ARG A 101       2.759  22.644   8.521  1.00  1.39           H  
ATOM   1457 1HD  ARG A 101      -0.033  21.748   7.876  1.00  1.39           H  
ATOM   1458 2HD  ARG A 101       0.384  23.264   8.724  1.00  1.39           H  
ATOM   1459  HE  ARG A 101       2.028  23.284   6.537  1.00  1.39           H  
ATOM   1460 1HH1 ARG A 101      -1.534  23.000   6.841  1.00  1.39           H  
ATOM   1461 2HH1 ARG A 101      -1.804  23.703   5.259  1.00  1.39           H  
ATOM   1462 1HH2 ARG A 101       1.655  24.100   4.604  1.00  1.39           H  
ATOM   1463 2HH2 ARG A 101       0.033  24.341   3.938  1.00  1.39           H  
ATOM   1464  N   PRO A 102       4.992  20.694   9.857  1.00  1.75           N  
ATOM   1465  CA  PRO A 102       5.308  20.490  11.260  1.00  1.75           C  
ATOM   1466  C   PRO A 102       4.037  20.467  12.086  1.00  1.75           C  
ATOM   1467  O   PRO A 102       3.116  21.244  11.824  1.00  1.75           O  
ATOM   1468  CB  PRO A 102       6.164  21.715  11.597  1.00  1.75           C  
ATOM   1469  CG  PRO A 102       6.782  22.121  10.285  1.00  1.75           C  
ATOM   1470  CD  PRO A 102       5.738  21.807   9.238  1.00  1.75           C  
ATOM   1471  HA  PRO A 102       5.870  19.551  11.378  1.00  1.75           H  
ATOM   1472 1HB  PRO A 102       5.532  22.502  12.035  1.00  1.75           H  
ATOM   1473 2HB  PRO A 102       6.913  21.450  12.356  1.00  1.75           H  
ATOM   1474 1HG  PRO A 102       7.045  23.191  10.301  1.00  1.75           H  
ATOM   1475 2HG  PRO A 102       7.719  21.574  10.115  1.00  1.75           H  
ATOM   1476 1HD  PRO A 102       5.097  22.680   9.030  1.00  1.75           H  
ATOM   1477 2HD  PRO A 102       6.284  21.455   8.355  1.00  1.75           H  
ATOM   1478  N   LEU A 103       4.005  19.618  13.100  1.00  2.24           N  
ATOM   1479  CA  LEU A 103       2.843  19.518  13.967  1.00  2.24           C  
ATOM   1480  C   LEU A 103       3.151  20.086  15.344  1.00  2.24           C  
ATOM   1481  O   LEU A 103       4.295  20.045  15.798  1.00  2.24           O  
ATOM   1482  CB  LEU A 103       2.411  18.059  14.074  1.00  2.24           C  
ATOM   1483  CG  LEU A 103       2.117  17.377  12.720  1.00  2.24           C  
ATOM   1484  CD1 LEU A 103       1.751  15.925  12.964  1.00  2.24           C  
ATOM   1485  CD2 LEU A 103       1.005  18.127  11.994  1.00  2.24           C  
ATOM   1486  H   LEU A 103       4.796  19.012  13.265  1.00  2.24           H  
ATOM   1487  HA  LEU A 103       2.029  20.094  13.530  1.00  2.24           H  
ATOM   1488 1HB  LEU A 103       3.199  17.497  14.572  1.00  2.24           H  
ATOM   1489 2HB  LEU A 103       1.510  18.004  14.685  1.00  2.24           H  
ATOM   1490  HG  LEU A 103       3.016  17.397  12.099  1.00  2.24           H  
ATOM   1491 1HD1 LEU A 103       1.559  15.435  12.010  1.00  2.24           H  
ATOM   1492 2HD1 LEU A 103       2.575  15.422  13.471  1.00  2.24           H  
ATOM   1493 3HD1 LEU A 103       0.857  15.873  13.585  1.00  2.24           H  
ATOM   1494 1HD2 LEU A 103       0.812  17.646  11.035  1.00  2.24           H  
ATOM   1495 2HD2 LEU A 103       0.100  18.113  12.598  1.00  2.24           H  
ATOM   1496 3HD2 LEU A 103       1.312  19.160  11.823  1.00  2.24           H  
ATOM   1497  N   GLY A 104       2.136  20.612  16.017  1.00  2.83           N  
ATOM   1498  CA  GLY A 104       2.317  21.126  17.371  1.00  2.83           C  
ATOM   1499  C   GLY A 104       3.133  20.157  18.224  1.00  2.83           C  
ATOM   1500  O   GLY A 104       2.626  19.112  18.634  1.00  2.83           O  
ATOM   1501  H   GLY A 104       1.221  20.644  15.591  1.00  2.83           H  
ATOM   1502 1HA  GLY A 104       2.823  22.091  17.328  1.00  2.83           H  
ATOM   1503 2HA  GLY A 104       1.345  21.292  17.832  1.00  2.83           H  
TER    1504
ENDMDL

REMARK ID 642357 MODEL 4 2k1z-n01
PFRMAT TS
TARGET 2k1z-n01
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       0.641   0.360  -2.472  1.00  6.87           N  
ATOM      2  CA  MET A   1       1.144   0.572  -1.121  1.00  6.87           C  
ATOM      3  C   MET A   1       1.606   1.996  -0.884  1.00  6.87           C  
ATOM      4  O   MET A   1       2.518   2.483  -1.553  1.00  6.87           O  
ATOM      5  CB  MET A   1       2.313  -0.362  -0.823  1.00  6.87           C  
ATOM      6  CG  MET A   1       2.878  -0.153   0.565  1.00  6.87           C  
ATOM      7  SD  MET A   1       4.202  -1.251   1.008  1.00  6.87           S  
ATOM      8  CE  MET A   1       4.588  -0.514   2.592  1.00  6.87           C  
ATOM      9 1H   MET A   1      -0.266  -0.084  -2.429  1.00  6.87           H  
ATOM     10 2H   MET A   1       0.556   1.253  -2.938  1.00  6.87           H  
ATOM     11 3H   MET A   1       1.282  -0.228  -2.984  1.00  6.87           H  
ATOM     12  HA  MET A   1       0.338   0.366  -0.418  1.00  6.87           H  
ATOM     13 1HB  MET A   1       1.995  -1.397  -0.915  1.00  6.87           H  
ATOM     14 2HB  MET A   1       3.113  -0.190  -1.542  1.00  6.87           H  
ATOM     15 1HG  MET A   1       3.268   0.860   0.617  1.00  6.87           H  
ATOM     16 2HG  MET A   1       2.087  -0.242   1.306  1.00  6.87           H  
ATOM     17 1HE  MET A   1       5.419  -1.044   3.052  1.00  6.87           H  
ATOM     18 2HE  MET A   1       4.856   0.534   2.448  1.00  6.87           H  
ATOM     19 3HE  MET A   1       3.716  -0.568   3.240  1.00  6.87           H  
ATOM     20  N   SER A   2       0.975   2.677   0.066  1.00  6.01           N  
ATOM     21  CA  SER A   2       1.440   4.013   0.412  1.00  6.01           C  
ATOM     22  C   SER A   2       2.631   3.878   1.350  1.00  6.01           C  
ATOM     23  O   SER A   2       2.785   2.850   2.011  1.00  6.01           O  
ATOM     24  CB  SER A   2       0.338   4.806   1.081  1.00  6.01           C  
ATOM     25  OG  SER A   2       0.031   4.264   2.333  1.00  6.01           O  
ATOM     26  H   SER A   2       0.207   2.268   0.578  1.00  6.01           H  
ATOM     27  HA  SER A   2       1.763   4.529  -0.494  1.00  6.01           H  
ATOM     28 1HB  SER A   2       0.657   5.842   1.198  1.00  6.01           H  
ATOM     29 2HB  SER A   2      -0.549   4.804   0.451  1.00  6.01           H  
ATOM     30  HG  SER A   2       0.839   4.336   2.853  1.00  6.01           H  
ATOM     31  N   TRP A   3       3.422   4.932   1.476  1.00  5.01           N  
ATOM     32  CA  TRP A   3       4.570   4.911   2.372  1.00  5.01           C  
ATOM     33  C   TRP A   3       4.644   6.109   3.299  1.00  5.01           C  
ATOM     34  O   TRP A   3       4.217   7.211   2.954  1.00  5.01           O  
ATOM     35  CB  TRP A   3       5.876   4.821   1.575  1.00  5.01           C  
ATOM     36  CG  TRP A   3       6.077   3.514   0.847  1.00  5.01           C  
ATOM     37  CD1 TRP A   3       5.592   3.144  -0.373  1.00  5.01           C  
ATOM     38  CD2 TRP A   3       6.858   2.399   1.319  1.00  5.01           C  
ATOM     39  NE1 TRP A   3       6.017   1.879  -0.685  1.00  5.01           N  
ATOM     40  CE2 TRP A   3       6.794   1.409   0.336  1.00  5.01           C  
ATOM     41  CE3 TRP A   3       7.600   2.165   2.482  1.00  5.01           C  
ATOM     42  CZ2 TRP A   3       7.445   0.196   0.477  1.00  5.01           C  
ATOM     43  CZ3 TRP A   3       8.251   0.950   2.625  1.00  5.01           C  
ATOM     44  CH2 TRP A   3       8.175  -0.011   1.647  1.00  5.01           C  
ATOM     45  H   TRP A   3       3.242   5.756   0.920  1.00  5.01           H  
ATOM     46  HA  TRP A   3       4.497   4.019   2.994  1.00  5.01           H  
ATOM     47 1HB  TRP A   3       5.904   5.624   0.840  1.00  5.01           H  
ATOM     48 2HB  TRP A   3       6.722   4.970   2.250  1.00  5.01           H  
ATOM     49  HD1 TRP A   3       4.958   3.760  -1.010  1.00  5.01           H  
ATOM     50  HE1 TRP A   3       5.791   1.380  -1.532  1.00  5.01           H  
ATOM     51  HE3 TRP A   3       7.662   2.925   3.261  1.00  5.01           H  
ATOM     52  HZ2 TRP A   3       7.394  -0.580  -0.287  1.00  5.01           H  
ATOM     53  HZ3 TRP A   3       8.825   0.775   3.535  1.00  5.01           H  
ATOM     54  HH2 TRP A   3       8.698  -0.956   1.791  1.00  5.01           H  
ATOM     55  N   SER A   4       5.226   5.872   4.466  1.00  4.00           N  
ATOM     56  CA  SER A   4       5.524   6.892   5.457  1.00  4.00           C  
ATOM     57  C   SER A   4       6.878   6.532   6.049  1.00  4.00           C  
ATOM     58  O   SER A   4       7.012   5.500   6.706  1.00  4.00           O  
ATOM     59  CB  SER A   4       4.446   6.918   6.530  1.00  4.00           C  
ATOM     60  OG  SER A   4       4.728   7.859   7.525  1.00  4.00           O  
ATOM     61  H   SER A   4       5.513   4.925   4.667  1.00  4.00           H  
ATOM     62  HA  SER A   4       5.587   7.864   4.971  1.00  4.00           H  
ATOM     63 1HB  SER A   4       3.488   7.154   6.068  1.00  4.00           H  
ATOM     64 2HB  SER A   4       4.358   5.930   6.978  1.00  4.00           H  
ATOM     65  HG  SER A   4       4.799   8.702   7.071  1.00  4.00           H  
ATOM     66  N   LEU A   5       7.890   7.354   5.785  1.00  3.14           N  
ATOM     67  CA  LEU A   5       9.243   7.019   6.214  1.00  3.14           C  
ATOM     68  C   LEU A   5       9.718   7.746   7.478  1.00  3.14           C  
ATOM     69  O   LEU A   5      10.454   7.179   8.284  1.00  3.14           O  
ATOM     70  CB  LEU A   5      10.191   7.311   5.058  1.00  3.14           C  
ATOM     71  CG  LEU A   5       9.873   6.524   3.765  1.00  3.14           C  
ATOM     72  CD1 LEU A   5      10.842   6.937   2.681  1.00  3.14           C  
ATOM     73  CD2 LEU A   5       9.942   5.026   4.039  1.00  3.14           C  
ATOM     74  H   LEU A   5       7.715   8.197   5.241  1.00  3.14           H  
ATOM     75  HA  LEU A   5       9.274   5.950   6.418  1.00  3.14           H  
ATOM     76 1HB  LEU A   5      10.146   8.376   4.830  1.00  3.14           H  
ATOM     77 2HB  LEU A   5      11.206   7.066   5.368  1.00  3.14           H  
ATOM     78  HG  LEU A   5       8.867   6.778   3.427  1.00  3.14           H  
ATOM     79 1HD1 LEU A   5      10.609   6.399   1.761  1.00  3.14           H  
ATOM     80 2HD1 LEU A   5      10.755   8.010   2.505  1.00  3.14           H  
ATOM     81 3HD1 LEU A   5      11.858   6.701   2.992  1.00  3.14           H  
ATOM     82 1HD2 LEU A   5       9.709   4.479   3.125  1.00  3.14           H  
ATOM     83 2HD2 LEU A   5      10.946   4.762   4.373  1.00  3.14           H  
ATOM     84 3HD2 LEU A   5       9.222   4.760   4.814  1.00  3.14           H  
ATOM     85  N   ASN A   6       9.301   8.997   7.651  1.00  2.49           N  
ATOM     86  CA  ASN A   6       9.751   9.819   8.772  1.00  2.49           C  
ATOM     87  C   ASN A   6       8.595  10.547   9.465  1.00  2.49           C  
ATOM     88  O   ASN A   6       8.343  11.731   9.212  1.00  2.49           O  
ATOM     89  CB  ASN A   6      10.787  10.831   8.313  1.00  2.49           C  
ATOM     90  CG  ASN A   6      12.059  10.218   7.758  1.00  2.49           C  
ATOM     91  OD1 ASN A   6      12.939   9.774   8.506  1.00  2.49           O  
ATOM     92  ND2 ASN A   6      12.169  10.194   6.450  1.00  2.49           N  
ATOM     93  H   ASN A   6       8.686   9.406   6.969  1.00  2.49           H  
ATOM     94  HA  ASN A   6      10.209   9.168   9.518  1.00  2.49           H  
ATOM     95 1HB  ASN A   6      10.350  11.436   7.550  1.00  2.49           H  
ATOM     96 2HB  ASN A   6      11.043  11.491   9.142  1.00  2.49           H  
ATOM     97 1HD2 ASN A   6      12.984   9.803   6.024  1.00  2.49           H  
ATOM     98 2HD2 ASN A   6      11.432  10.566   5.880  1.00  2.49           H  
ATOM     99  N   SER A   7       7.867   9.812  10.307  1.00  2.07           N  
ATOM    100  CA  SER A   7       6.732  10.359  11.060  1.00  2.07           C  
ATOM    101  C   SER A   7       7.125  10.552  12.518  1.00  2.07           C  
ATOM    102  O   SER A   7       7.577   9.609  13.172  1.00  2.07           O  
ATOM    103  CB  SER A   7       5.510   9.472  10.976  1.00  2.07           C  
ATOM    104  OG  SER A   7       4.529   9.965  11.837  1.00  2.07           O  
ATOM    105  H   SER A   7       8.121   8.842  10.445  1.00  2.07           H  
ATOM    106  HA  SER A   7       6.472  11.337  10.653  1.00  2.07           H  
ATOM    107 1HB  SER A   7       5.132   9.466   9.957  1.00  2.07           H  
ATOM    108 2HB  SER A   7       5.762   8.449  11.244  1.00  2.07           H  
ATOM    109  HG  SER A   7       3.651   9.661  11.521  1.00  2.07           H  
ATOM    110  N   ILE A   8       6.981  11.777  13.008  1.00  1.87           N  
ATOM    111  CA  ILE A   8       7.396  12.121  14.353  1.00  1.87           C  
ATOM    112  C   ILE A   8       6.237  12.585  15.234  1.00  1.87           C  
ATOM    113  O   ILE A   8       5.529  13.536  14.895  1.00  1.87           O  
ATOM    114  CB  ILE A   8       8.419  13.260  14.274  1.00  1.87           C  
ATOM    115  CG1 ILE A   8       9.635  12.846  13.420  1.00  1.87           C  
ATOM    116  CG2 ILE A   8       8.869  13.562  15.679  1.00  1.87           C  
ATOM    117  CD1 ILE A   8      10.506  14.017  13.000  1.00  1.87           C  
ATOM    118  H   ILE A   8       6.598  12.503  12.410  1.00  1.87           H  
ATOM    119  HA  ILE A   8       7.852  11.247  14.815  1.00  1.87           H  
ATOM    120  HB  ILE A   8       7.968  14.144  13.818  1.00  1.87           H  
ATOM    121 1HG1 ILE A   8      10.239  12.151  13.997  1.00  1.87           H  
ATOM    122 2HG1 ILE A   8       9.299  12.347  12.517  1.00  1.87           H  
ATOM    123 1HG2 ILE A   8       9.594  14.349  15.672  1.00  1.87           H  
ATOM    124 2HG2 ILE A   8       8.023  13.851  16.269  1.00  1.87           H  
ATOM    125 3HG2 ILE A   8       9.303  12.675  16.105  1.00  1.87           H  
ATOM    126 1HD1 ILE A   8      11.349  13.658  12.410  1.00  1.87           H  
ATOM    127 2HD1 ILE A   8       9.913  14.701  12.399  1.00  1.87           H  
ATOM    128 3HD1 ILE A   8      10.872  14.542  13.863  1.00  1.87           H  
ATOM    129  N   TYR A   9       6.066  11.957  16.394  1.00  1.86           N  
ATOM    130  CA  TYR A   9       5.011  12.381  17.314  1.00  1.86           C  
ATOM    131  C   TYR A   9       5.650  13.297  18.334  1.00  1.86           C  
ATOM    132  O   TYR A   9       6.492  12.863  19.124  1.00  1.86           O  
ATOM    133  CB  TYR A   9       4.352  11.183  17.972  1.00  1.86           C  
ATOM    134  CG  TYR A   9       3.625  10.330  16.979  1.00  1.86           C  
ATOM    135  CD1 TYR A   9       4.317   9.339  16.295  1.00  1.86           C  
ATOM    136  CD2 TYR A   9       2.280  10.533  16.737  1.00  1.86           C  
ATOM    137  CE1 TYR A   9       3.665   8.550  15.376  1.00  1.86           C  
ATOM    138  CE2 TYR A   9       1.626   9.740  15.812  1.00  1.86           C  
ATOM    139  CZ  TYR A   9       2.314   8.749  15.137  1.00  1.86           C  
ATOM    140  OH  TYR A   9       1.662   7.962  14.214  1.00  1.86           O  
ATOM    141  H   TYR A   9       6.666  11.181  16.634  1.00  1.86           H  
ATOM    142  HA  TYR A   9       4.259  12.947  16.772  1.00  1.86           H  
ATOM    143 1HB  TYR A   9       5.101  10.572  18.477  1.00  1.86           H  
ATOM    144 2HB  TYR A   9       3.638  11.523  18.721  1.00  1.86           H  
ATOM    145  HD1 TYR A   9       5.379   9.187  16.484  1.00  1.86           H  
ATOM    146  HD2 TYR A   9       1.740  11.318  17.267  1.00  1.86           H  
ATOM    147  HE1 TYR A   9       4.210   7.774  14.838  1.00  1.86           H  
ATOM    148  HE2 TYR A   9       0.565   9.898  15.611  1.00  1.86           H  
ATOM    149  HH  TYR A   9       0.906   8.454  13.851  1.00  1.86           H  
ATOM    150  N   VAL A  10       5.299  14.573  18.281  1.00  2.05           N  
ATOM    151  CA  VAL A  10       6.008  15.530  19.101  1.00  2.05           C  
ATOM    152  C   VAL A  10       5.155  15.990  20.288  1.00  2.05           C  
ATOM    153  O   VAL A  10       4.069  16.537  20.076  1.00  2.05           O  
ATOM    154  CB  VAL A  10       6.392  16.746  18.266  1.00  2.05           C  
ATOM    155  CG1 VAL A  10       7.183  17.667  19.112  1.00  2.05           C  
ATOM    156  CG2 VAL A  10       7.120  16.341  17.108  1.00  2.05           C  
ATOM    157  H   VAL A  10       4.569  14.864  17.629  1.00  2.05           H  
ATOM    158  HA  VAL A  10       6.927  15.057  19.419  1.00  2.05           H  
ATOM    159  HB  VAL A  10       5.491  17.271  17.946  1.00  2.05           H  
ATOM    160 1HG1 VAL A  10       7.486  18.538  18.549  1.00  2.05           H  
ATOM    161 2HG1 VAL A  10       6.583  17.959  19.961  1.00  2.05           H  
ATOM    162 3HG1 VAL A  10       8.075  17.152  19.448  1.00  2.05           H  
ATOM    163 1HG2 VAL A  10       7.369  17.229  16.540  1.00  2.05           H  
ATOM    164 2HG2 VAL A  10       8.018  15.830  17.438  1.00  2.05           H  
ATOM    165 3HG2 VAL A  10       6.507  15.673  16.494  1.00  2.05           H  
ATOM    166  N   PRO A  11       5.609  15.807  21.542  1.00  2.42           N  
ATOM    167  CA  PRO A  11       4.882  16.090  22.771  1.00  2.42           C  
ATOM    168  C   PRO A  11       4.762  17.560  23.131  1.00  2.42           C  
ATOM    169  O   PRO A  11       5.387  18.031  24.091  1.00  2.42           O  
ATOM    170  CB  PRO A  11       5.706  15.331  23.822  1.00  2.42           C  
ATOM    171  CG  PRO A  11       7.113  15.345  23.298  1.00  2.42           C  
ATOM    172  CD  PRO A  11       6.960  15.215  21.783  1.00  2.42           C  
ATOM    173  HA  PRO A  11       3.877  15.651  22.700  1.00  2.42           H  
ATOM    174 1HB  PRO A  11       5.619  15.836  24.793  1.00  2.42           H  
ATOM    175 2HB  PRO A  11       5.329  14.332  23.965  1.00  2.42           H  
ATOM    176 1HG  PRO A  11       7.631  16.257  23.613  1.00  2.42           H  
ATOM    177 2HG  PRO A  11       7.680  14.502  23.727  1.00  2.42           H  
ATOM    178 1HD  PRO A  11       7.763  15.785  21.302  1.00  2.42           H  
ATOM    179 2HD  PRO A  11       6.970  14.150  21.494  1.00  2.42           H  
ATOM    180  N   GLY A  12       3.939  18.300  22.382  1.00  2.95           N  
ATOM    181  CA  GLY A  12       3.721  19.731  22.631  1.00  2.95           C  
ATOM    182  C   GLY A  12       2.861  19.906  23.896  1.00  2.95           C  
ATOM    183  O   GLY A  12       1.690  20.293  23.840  1.00  2.95           O  
ATOM    184  H   GLY A  12       3.433  17.867  21.601  1.00  2.95           H  
ATOM    185 1HA  GLY A  12       4.681  20.235  22.750  1.00  2.95           H  
ATOM    186 2HA  GLY A  12       3.219  20.175  21.773  1.00  2.95           H  
ATOM    187  N   SER A  13       3.480  19.629  25.038  1.00  3.49           N  
ATOM    188  CA  SER A  13       2.855  19.588  26.360  1.00  3.49           C  
ATOM    189  C   SER A  13       2.172  20.900  26.719  1.00  3.49           C  
ATOM    190  O   SER A  13       2.544  21.964  26.227  1.00  3.49           O  
ATOM    191  CB  SER A  13       3.913  19.274  27.402  1.00  3.49           C  
ATOM    192  OG  SER A  13       4.502  18.019  27.166  1.00  3.49           O  
ATOM    193  H   SER A  13       4.452  19.340  24.949  1.00  3.49           H  
ATOM    194  HA  SER A  13       2.101  18.796  26.366  1.00  3.49           H  
ATOM    195 1HB  SER A  13       4.679  20.047  27.389  1.00  3.49           H  
ATOM    196 2HB  SER A  13       3.454  19.281  28.393  1.00  3.49           H  
ATOM    197  HG  SER A  13       4.929  18.087  26.293  1.00  3.49           H  
ATOM    198  N   ASP A  14       1.180  20.831  27.618  1.00  3.85           N  
ATOM    199  CA  ASP A  14       0.443  22.024  28.053  1.00  3.85           C  
ATOM    200  C   ASP A  14       1.388  23.032  28.702  1.00  3.85           C  
ATOM    201  O   ASP A  14       1.243  24.245  28.533  1.00  3.85           O  
ATOM    202  CB  ASP A  14      -0.682  21.641  29.025  1.00  3.85           C  
ATOM    203  CG  ASP A  14      -1.670  22.780  29.331  1.00  3.85           C  
ATOM    204  OD1 ASP A  14      -2.359  23.195  28.426  1.00  3.85           O  
ATOM    205  OD2 ASP A  14      -1.734  23.211  30.462  1.00  3.85           O  
ATOM    206  H   ASP A  14       0.925  19.918  28.001  1.00  3.85           H  
ATOM    207  HA  ASP A  14      -0.004  22.492  27.173  1.00  3.85           H  
ATOM    208 1HB  ASP A  14      -1.246  20.808  28.606  1.00  3.85           H  
ATOM    209 2HB  ASP A  14      -0.249  21.288  29.963  1.00  3.85           H  
ATOM    210  N   GLY A  15       2.427  22.536  29.382  1.00  3.84           N  
ATOM    211  CA  GLY A  15       3.435  23.394  30.006  1.00  3.84           C  
ATOM    212  C   GLY A  15       4.423  23.825  28.923  1.00  3.84           C  
ATOM    213  O   GLY A  15       5.622  23.547  28.981  1.00  3.84           O  
ATOM    214  H   GLY A  15       2.503  21.534  29.471  1.00  3.84           H  
ATOM    215 1HA  GLY A  15       2.959  24.266  30.455  1.00  3.84           H  
ATOM    216 2HA  GLY A  15       3.954  22.850  30.793  1.00  3.84           H  
ATOM    217  N   ALA A  16       3.900  24.500  27.909  1.00  3.44           N  
ATOM    218  CA  ALA A  16       4.625  24.825  26.694  1.00  3.44           C  
ATOM    219  C   ALA A  16       5.564  25.994  26.853  1.00  3.44           C  
ATOM    220  O   ALA A  16       5.430  27.003  26.167  1.00  3.44           O  
ATOM    221  CB  ALA A  16       3.643  25.137  25.580  1.00  3.44           C  
ATOM    222  H   ALA A  16       2.912  24.731  27.979  1.00  3.44           H  
ATOM    223  HA  ALA A  16       5.214  23.950  26.417  1.00  3.44           H  
ATOM    224 1HB  ALA A  16       4.178  25.348  24.666  1.00  3.44           H  
ATOM    225 2HB  ALA A  16       2.982  24.286  25.425  1.00  3.44           H  
ATOM    226 3HB  ALA A  16       3.051  26.005  25.858  1.00  3.44           H  
ATOM    227  N   GLU A  17       6.559  25.834  27.712  1.00  2.83           N  
ATOM    228  CA  GLU A  17       7.559  26.878  27.923  1.00  2.83           C  
ATOM    229  C   GLU A  17       8.354  27.112  26.636  1.00  2.83           C  
ATOM    230  O   GLU A  17       8.750  28.236  26.326  1.00  2.83           O  
ATOM    231  CB  GLU A  17       8.477  26.521  29.095  1.00  2.83           C  
ATOM    232  CG  GLU A  17       7.766  26.566  30.458  1.00  2.83           C  
ATOM    233  CD  GLU A  17       8.650  26.213  31.636  1.00  2.83           C  
ATOM    234  OE1 GLU A  17       9.759  25.786  31.427  1.00  2.83           O  
ATOM    235  OE2 GLU A  17       8.210  26.385  32.751  1.00  2.83           O  
ATOM    236  H   GLU A  17       6.580  24.964  28.246  1.00  2.83           H  
ATOM    237  HA  GLU A  17       7.042  27.806  28.170  1.00  2.83           H  
ATOM    238 1HB  GLU A  17       8.875  25.515  28.952  1.00  2.83           H  
ATOM    239 2HB  GLU A  17       9.323  27.208  29.123  1.00  2.83           H  
ATOM    240 1HG  GLU A  17       7.364  27.567  30.606  1.00  2.83           H  
ATOM    241 2HG  GLU A  17       6.923  25.872  30.426  1.00  2.83           H  
ATOM    242  N   HIS A  18       8.578  26.027  25.892  1.00  2.21           N  
ATOM    243  CA  HIS A  18       9.306  26.058  24.630  1.00  2.21           C  
ATOM    244  C   HIS A  18       8.440  25.551  23.455  1.00  2.21           C  
ATOM    245  O   HIS A  18       8.842  25.612  22.291  1.00  2.21           O  
ATOM    246  CB  HIS A  18      10.560  25.198  24.743  1.00  2.21           C  
ATOM    247  CG  HIS A  18      11.540  25.616  25.784  1.00  2.21           C  
ATOM    248  ND1 HIS A  18      12.231  26.806  25.724  1.00  2.21           N  
ATOM    249  CD2 HIS A  18      11.965  24.987  26.903  1.00  2.21           C  
ATOM    250  CE1 HIS A  18      13.037  26.894  26.768  1.00  2.21           C  
ATOM    251  NE2 HIS A  18      12.895  25.804  27.499  1.00  2.21           N  
ATOM    252  H   HIS A  18       8.232  25.146  26.236  1.00  2.21           H  
ATOM    253  HA  HIS A  18       9.608  27.081  24.404  1.00  2.21           H  
ATOM    254 1HB  HIS A  18      10.260  24.184  24.976  1.00  2.21           H  
ATOM    255 2HB  HIS A  18      11.072  25.187  23.794  1.00  2.21           H  
ATOM    256  HD1 HIS A  18      12.160  27.498  25.004  1.00  2.21           H  
ATOM    257  HD2 HIS A  18      11.711  24.025  27.352  1.00  2.21           H  
ATOM    258  HE1 HIS A  18      13.673  27.767  26.902  1.00  2.21           H  
ATOM    259  N   GLY A  19       7.266  25.009  23.769  1.00  1.70           N  
ATOM    260  CA  GLY A  19       6.358  24.426  22.772  1.00  1.70           C  
ATOM    261  C   GLY A  19       7.027  23.318  21.961  1.00  1.70           C  
ATOM    262  O   GLY A  19       7.751  22.483  22.522  1.00  1.70           O  
ATOM    263  H   GLY A  19       6.983  25.022  24.733  1.00  1.70           H  
ATOM    264 1HA  GLY A  19       5.482  24.021  23.278  1.00  1.70           H  
ATOM    265 2HA  GLY A  19       6.004  25.210  22.104  1.00  1.70           H  
ATOM    266  N   LEU A  20       6.801  23.339  20.632  1.00  1.33           N  
ATOM    267  CA  LEU A  20       7.410  22.356  19.733  1.00  1.33           C  
ATOM    268  C   LEU A  20       8.831  22.783  19.408  1.00  1.33           C  
ATOM    269  O   LEU A  20       9.714  21.954  19.195  1.00  1.33           O  
ATOM    270  CB  LEU A  20       6.639  22.220  18.407  1.00  1.33           C  
ATOM    271  CG  LEU A  20       5.225  21.706  18.477  1.00  1.33           C  
ATOM    272  CD1 LEU A  20       4.666  21.683  17.053  1.00  1.33           C  
ATOM    273  CD2 LEU A  20       5.203  20.358  19.070  1.00  1.33           C  
ATOM    274  H   LEU A  20       6.191  24.048  20.251  1.00  1.33           H  
ATOM    275  HA  LEU A  20       7.435  21.396  20.227  1.00  1.33           H  
ATOM    276 1HB  LEU A  20       6.609  23.195  17.924  1.00  1.33           H  
ATOM    277 2HB  LEU A  20       7.200  21.541  17.760  1.00  1.33           H  
ATOM    278  HG  LEU A  20       4.633  22.371  19.090  1.00  1.33           H  
ATOM    279 1HD1 LEU A  20       3.641  21.328  17.053  1.00  1.33           H  
ATOM    280 2HD1 LEU A  20       4.701  22.687  16.650  1.00  1.33           H  
ATOM    281 3HD1 LEU A  20       5.272  21.021  16.435  1.00  1.33           H  
ATOM    282 1HD2 LEU A  20       4.207  19.964  19.125  1.00  1.33           H  
ATOM    283 2HD2 LEU A  20       5.770  19.759  18.427  1.00  1.33           H  
ATOM    284 3HD2 LEU A  20       5.632  20.376  20.069  1.00  1.33           H  
ATOM    285  N   GLY A  21       9.048  24.101  19.383  1.00  1.08           N  
ATOM    286  CA  GLY A  21      10.352  24.700  19.109  1.00  1.08           C  
ATOM    287  C   GLY A  21      10.722  24.812  17.652  1.00  1.08           C  
ATOM    288  O   GLY A  21      11.835  25.214  17.329  1.00  1.08           O  
ATOM    289  H   GLY A  21       8.279  24.720  19.595  1.00  1.08           H  
ATOM    290 1HA  GLY A  21      10.383  25.690  19.566  1.00  1.08           H  
ATOM    291 2HA  GLY A  21      11.122  24.123  19.591  1.00  1.08           H  
ATOM    292  N   LEU A  22       9.832  24.441  16.749  1.00  0.92           N  
ATOM    293  CA  LEU A  22      10.230  24.500  15.356  1.00  0.92           C  
ATOM    294  C   LEU A  22       9.979  25.858  14.740  1.00  0.92           C  
ATOM    295  O   LEU A  22       8.854  26.366  14.751  1.00  0.92           O  
ATOM    296  CB  LEU A  22       9.466  23.456  14.535  1.00  0.92           C  
ATOM    297  CG  LEU A  22       9.688  21.998  14.905  1.00  0.92           C  
ATOM    298  CD1 LEU A  22       8.781  21.111  14.064  1.00  0.92           C  
ATOM    299  CD2 LEU A  22      11.124  21.662  14.672  1.00  0.92           C  
ATOM    300  H   LEU A  22       8.918  24.117  17.021  1.00  0.92           H  
ATOM    301  HA  LEU A  22      11.298  24.286  15.288  1.00  0.92           H  
ATOM    302 1HB  LEU A  22       8.401  23.661  14.625  1.00  0.92           H  
ATOM    303 2HB  LEU A  22       9.750  23.577  13.486  1.00  0.92           H  
ATOM    304  HG  LEU A  22       9.439  21.843  15.956  1.00  0.92           H  
ATOM    305 1HD1 LEU A  22       8.944  20.077  14.341  1.00  0.92           H  
ATOM    306 2HD1 LEU A  22       7.741  21.375  14.249  1.00  0.92           H  
ATOM    307 3HD1 LEU A  22       9.010  21.245  13.006  1.00  0.92           H  
ATOM    308 1HD2 LEU A  22      11.304  20.639  14.929  1.00  0.92           H  
ATOM    309 2HD2 LEU A  22      11.372  21.818  13.627  1.00  0.92           H  
ATOM    310 3HD2 LEU A  22      11.726  22.310  15.296  1.00  0.92           H  
ATOM    311  N   THR A  23      11.026  26.405  14.143  1.00  0.83           N  
ATOM    312  CA  THR A  23      10.948  27.643  13.400  1.00  0.83           C  
ATOM    313  C   THR A  23      10.949  27.217  11.955  1.00  0.83           C  
ATOM    314  O   THR A  23      11.865  26.502  11.530  1.00  0.83           O  
ATOM    315  CB  THR A  23      12.135  28.584  13.694  1.00  0.83           C  
ATOM    316  OG1 THR A  23      12.141  28.942  15.082  1.00  0.83           O  
ATOM    317  CG2 THR A  23      12.044  29.835  12.832  1.00  0.83           C  
ATOM    318  H   THR A  23      11.932  25.941  14.214  1.00  0.83           H  
ATOM    319  HA  THR A  23      10.011  28.154  13.621  1.00  0.83           H  
ATOM    320  HB  THR A  23      13.068  28.063  13.464  1.00  0.83           H  
ATOM    321  HG1 THR A  23      12.349  28.165  15.622  1.00  0.83           H  
ATOM    322 1HG2 THR A  23      12.893  30.484  13.042  1.00  0.83           H  
ATOM    323 2HG2 THR A  23      12.053  29.555  11.778  1.00  0.83           H  
ATOM    324 3HG2 THR A  23      11.118  30.364  13.056  1.00  0.83           H  
ATOM    325  N   ILE A  24       9.924  27.626  11.218  1.00  0.80           N  
ATOM    326  CA  ILE A  24       9.774  27.186   9.843  1.00  0.80           C  
ATOM    327  C   ILE A  24       9.676  28.320   8.829  1.00  0.80           C  
ATOM    328  O   ILE A  24       9.378  29.465   9.176  1.00  0.80           O  
ATOM    329  CB  ILE A  24       8.520  26.285   9.701  1.00  0.80           C  
ATOM    330  CG1 ILE A  24       7.252  27.070  10.067  1.00  0.80           C  
ATOM    331  CG2 ILE A  24       8.655  25.034  10.600  1.00  0.80           C  
ATOM    332  CD1 ILE A  24       5.959  26.359   9.679  1.00  0.80           C  
ATOM    333  H   ILE A  24       9.224  28.226  11.632  1.00  0.80           H  
ATOM    334  HA  ILE A  24      10.645  26.595   9.590  1.00  0.80           H  
ATOM    335  HB  ILE A  24       8.428  25.975   8.667  1.00  0.80           H  
ATOM    336 1HG1 ILE A  24       7.243  27.223  11.147  1.00  0.80           H  
ATOM    337 2HG1 ILE A  24       7.286  28.036   9.588  1.00  0.80           H  
ATOM    338 1HG2 ILE A  24       7.779  24.411  10.477  1.00  0.80           H  
ATOM    339 2HG2 ILE A  24       9.540  24.478  10.309  1.00  0.80           H  
ATOM    340 3HG2 ILE A  24       8.738  25.330  11.645  1.00  0.80           H  
ATOM    341 1HD1 ILE A  24       5.103  26.949   9.971  1.00  0.80           H  
ATOM    342 2HD1 ILE A  24       5.939  26.221   8.609  1.00  0.80           H  
ATOM    343 3HD1 ILE A  24       5.915  25.394  10.171  1.00  0.80           H  
ATOM    344  N   SER A  25       9.892  27.955   7.566  1.00  0.81           N  
ATOM    345  CA  SER A  25       9.754  28.835   6.408  1.00  0.81           C  
ATOM    346  C   SER A  25       9.264  28.044   5.191  1.00  0.81           C  
ATOM    347  O   SER A  25       8.850  26.900   5.323  1.00  0.81           O  
ATOM    348  CB  SER A  25      11.064  29.524   6.085  1.00  0.81           C  
ATOM    349  OG  SER A  25      10.855  30.542   5.140  1.00  0.81           O  
ATOM    350  H   SER A  25      10.189  26.993   7.416  1.00  0.81           H  
ATOM    351  HA  SER A  25       9.018  29.600   6.645  1.00  0.81           H  
ATOM    352 1HB  SER A  25      11.490  29.943   6.992  1.00  0.81           H  
ATOM    353 2HB  SER A  25      11.755  28.797   5.692  1.00  0.81           H  
ATOM    354  HG  SER A  25      10.236  31.159   5.557  1.00  0.81           H  
ATOM    355  N   GLY A  26       9.298  28.657   4.008  1.00  0.88           N  
ATOM    356  CA  GLY A  26       8.784  28.016   2.783  1.00  0.88           C  
ATOM    357  C   GLY A  26       7.505  28.696   2.283  1.00  0.88           C  
ATOM    358  O   GLY A  26       7.024  29.663   2.889  1.00  0.88           O  
ATOM    359  H   GLY A  26       9.698  29.586   3.988  1.00  0.88           H  
ATOM    360 1HA  GLY A  26       9.546  28.054   2.004  1.00  0.88           H  
ATOM    361 2HA  GLY A  26       8.589  26.962   2.967  1.00  0.88           H  
ATOM    362  N   GLY A  27       6.958  28.212   1.161  1.00  0.99           N  
ATOM    363  CA  GLY A  27       5.784  28.847   0.565  1.00  0.99           C  
ATOM    364  C   GLY A  27       6.034  29.226  -0.888  1.00  0.99           C  
ATOM    365  O   GLY A  27       6.841  28.599  -1.586  1.00  0.99           O  
ATOM    366  H   GLY A  27       7.347  27.380   0.716  1.00  0.99           H  
ATOM    367 1HA  GLY A  27       4.934  28.164   0.625  1.00  0.99           H  
ATOM    368 2HA  GLY A  27       5.522  29.740   1.132  1.00  0.99           H  
ATOM    369  N   GLU A  28       5.306  30.226  -1.375  1.00  1.16           N  
ATOM    370  CA  GLU A  28       5.462  30.628  -2.765  1.00  1.16           C  
ATOM    371  C   GLU A  28       6.647  31.568  -2.938  1.00  1.16           C  
ATOM    372  O   GLU A  28       6.735  32.608  -2.281  1.00  1.16           O  
ATOM    373  CB  GLU A  28       4.204  31.328  -3.271  1.00  1.16           C  
ATOM    374  CG  GLU A  28       4.253  31.708  -4.748  1.00  1.16           C  
ATOM    375  CD  GLU A  28       2.990  32.382  -5.232  1.00  1.16           C  
ATOM    376  OE1 GLU A  28       2.040  32.438  -4.485  1.00  1.16           O  
ATOM    377  OE2 GLU A  28       2.982  32.851  -6.348  1.00  1.16           O  
ATOM    378  H   GLU A  28       4.651  30.710  -0.773  1.00  1.16           H  
ATOM    379  HA  GLU A  28       5.644  29.741  -3.374  1.00  1.16           H  
ATOM    380 1HB  GLU A  28       3.338  30.706  -3.100  1.00  1.16           H  
ATOM    381 2HB  GLU A  28       4.055  32.247  -2.705  1.00  1.16           H  
ATOM    382 1HG  GLU A  28       5.095  32.380  -4.912  1.00  1.16           H  
ATOM    383 2HG  GLU A  28       4.430  30.804  -5.335  1.00  1.16           H  
ATOM    384  N   ASP A  29       7.554  31.197  -3.829  1.00  1.36           N  
ATOM    385  CA  ASP A  29       8.718  31.990  -4.172  1.00  1.36           C  
ATOM    386  C   ASP A  29       8.401  32.899  -5.335  1.00  1.36           C  
ATOM    387  O   ASP A  29       8.415  32.478  -6.501  1.00  1.36           O  
ATOM    388  CB  ASP A  29       9.910  31.095  -4.471  1.00  1.36           C  
ATOM    389  CG  ASP A  29      11.181  31.828  -4.862  1.00  1.36           C  
ATOM    390  OD1 ASP A  29      11.140  32.988  -5.294  1.00  1.36           O  
ATOM    391  OD2 ASP A  29      12.214  31.218  -4.740  1.00  1.36           O  
ATOM    392  H   ASP A  29       7.429  30.317  -4.321  1.00  1.36           H  
ATOM    393  HA  ASP A  29       8.972  32.613  -3.314  1.00  1.36           H  
ATOM    394 1HB  ASP A  29      10.117  30.467  -3.604  1.00  1.36           H  
ATOM    395 2HB  ASP A  29       9.647  30.439  -5.275  1.00  1.36           H  
ATOM    396  N   THR A  30       8.142  34.159  -5.018  1.00  1.57           N  
ATOM    397  CA  THR A  30       7.667  35.129  -5.985  1.00  1.57           C  
ATOM    398  C   THR A  30       8.791  35.770  -6.796  1.00  1.57           C  
ATOM    399  O   THR A  30       8.538  36.679  -7.587  1.00  1.57           O  
ATOM    400  CB  THR A  30       6.836  36.210  -5.277  1.00  1.57           C  
ATOM    401  OG1 THR A  30       7.649  36.887  -4.307  1.00  1.57           O  
ATOM    402  CG2 THR A  30       5.649  35.547  -4.567  1.00  1.57           C  
ATOM    403  H   THR A  30       8.208  34.428  -4.044  1.00  1.57           H  
ATOM    404  HA  THR A  30       7.010  34.611  -6.686  1.00  1.57           H  
ATOM    405  HB  THR A  30       6.473  36.932  -6.007  1.00  1.57           H  
ATOM    406  HG1 THR A  30       8.424  37.259  -4.745  1.00  1.57           H  
ATOM    407 1HG2 THR A  30       5.054  36.305  -4.060  1.00  1.57           H  
ATOM    408 2HG2 THR A  30       5.027  35.029  -5.301  1.00  1.57           H  
ATOM    409 3HG2 THR A  30       6.015  34.824  -3.835  1.00  1.57           H  
ATOM    410  N   GLU A  31      10.036  35.331  -6.572  1.00  1.71           N  
ATOM    411  CA  GLU A  31      11.144  35.844  -7.367  1.00  1.71           C  
ATOM    412  C   GLU A  31      11.398  34.854  -8.506  1.00  1.71           C  
ATOM    413  O   GLU A  31      11.579  35.258  -9.656  1.00  1.71           O  
ATOM    414  CB  GLU A  31      12.402  36.059  -6.516  1.00  1.71           C  
ATOM    415  CG  GLU A  31      12.251  37.144  -5.437  1.00  1.71           C  
ATOM    416  CD  GLU A  31      13.514  37.393  -4.631  1.00  1.71           C  
ATOM    417  OE1 GLU A  31      14.499  36.728  -4.858  1.00  1.71           O  
ATOM    418  OE2 GLU A  31      13.482  38.254  -3.783  1.00  1.71           O  
ATOM    419  H   GLU A  31      10.219  34.576  -5.900  1.00  1.71           H  
ATOM    420  HA  GLU A  31      10.860  36.800  -7.804  1.00  1.71           H  
ATOM    421 1HB  GLU A  31      12.666  35.121  -6.019  1.00  1.71           H  
ATOM    422 2HB  GLU A  31      13.236  36.333  -7.161  1.00  1.71           H  
ATOM    423 1HG  GLU A  31      11.951  38.074  -5.918  1.00  1.71           H  
ATOM    424 2HG  GLU A  31      11.449  36.845  -4.761  1.00  1.71           H  
ATOM    425  N   ASP A  32      11.367  33.551  -8.184  1.00  1.75           N  
ATOM    426  CA  ASP A  32      11.550  32.496  -9.192  1.00  1.75           C  
ATOM    427  C   ASP A  32      10.255  31.811  -9.679  1.00  1.75           C  
ATOM    428  O   ASP A  32      10.328  30.909 -10.514  1.00  1.75           O  
ATOM    429  CB  ASP A  32      12.520  31.413  -8.715  1.00  1.75           C  
ATOM    430  CG  ASP A  32      14.007  31.837  -8.619  1.00  1.75           C  
ATOM    431  OD1 ASP A  32      14.420  32.721  -9.337  1.00  1.75           O  
ATOM    432  OD2 ASP A  32      14.725  31.216  -7.859  1.00  1.75           O  
ATOM    433  H   ASP A  32      11.237  33.292  -7.197  1.00  1.75           H  
ATOM    434  HA  ASP A  32      12.007  32.961 -10.065  1.00  1.75           H  
ATOM    435 1HB  ASP A  32      12.203  31.126  -7.723  1.00  1.75           H  
ATOM    436 2HB  ASP A  32      12.434  30.539  -9.356  1.00  1.75           H  
ATOM    437  N   ASP A  33       9.077  32.245  -9.200  1.00  1.66           N  
ATOM    438  CA  ASP A  33       7.789  31.645  -9.602  1.00  1.66           C  
ATOM    439  C   ASP A  33       7.734  30.134  -9.373  1.00  1.66           C  
ATOM    440  O   ASP A  33       7.347  29.365 -10.259  1.00  1.66           O  
ATOM    441  CB  ASP A  33       7.448  31.947 -11.070  1.00  1.66           C  
ATOM    442  CG  ASP A  33       7.170  33.432 -11.363  1.00  1.66           C  
ATOM    443  OD1 ASP A  33       6.544  34.081 -10.555  1.00  1.66           O  
ATOM    444  OD2 ASP A  33       7.572  33.891 -12.406  1.00  1.66           O  
ATOM    445  H   ASP A  33       9.059  32.957  -8.476  1.00  1.66           H  
ATOM    446  HA  ASP A  33       7.011  32.096  -8.981  1.00  1.66           H  
ATOM    447 1HB  ASP A  33       8.261  31.615 -11.713  1.00  1.66           H  
ATOM    448 2HB  ASP A  33       6.567  31.372 -11.352  1.00  1.66           H  
ATOM    449  N   LYS A  34       8.126  29.719  -8.175  1.00  1.48           N  
ATOM    450  CA  LYS A  34       8.154  28.300  -7.811  1.00  1.48           C  
ATOM    451  C   LYS A  34       7.701  28.087  -6.375  1.00  1.48           C  
ATOM    452  O   LYS A  34       7.628  29.033  -5.598  1.00  1.48           O  
ATOM    453  CB  LYS A  34       9.567  27.733  -7.989  1.00  1.48           C  
ATOM    454  CG  LYS A  34      10.595  28.364  -7.052  1.00  1.48           C  
ATOM    455  CD  LYS A  34      12.013  27.845  -7.281  1.00  1.48           C  
ATOM    456  CE  LYS A  34      12.995  28.469  -6.272  1.00  1.48           C  
ATOM    457  NZ  LYS A  34      14.390  28.034  -6.500  1.00  1.48           N  
ATOM    458  H   LYS A  34       8.407  30.441  -7.507  1.00  1.48           H  
ATOM    459  HA  LYS A  34       7.468  27.758  -8.464  1.00  1.48           H  
ATOM    460 1HB  LYS A  34       9.559  26.659  -7.809  1.00  1.48           H  
ATOM    461 2HB  LYS A  34       9.898  27.898  -9.018  1.00  1.48           H  
ATOM    462 1HG  LYS A  34      10.591  29.442  -7.206  1.00  1.48           H  
ATOM    463 2HG  LYS A  34      10.312  28.163  -6.018  1.00  1.48           H  
ATOM    464 1HD  LYS A  34      12.027  26.762  -7.170  1.00  1.48           H  
ATOM    465 2HD  LYS A  34      12.338  28.100  -8.290  1.00  1.48           H  
ATOM    466 1HE  LYS A  34      12.959  29.540  -6.360  1.00  1.48           H  
ATOM    467 2HE  LYS A  34      12.694  28.190  -5.260  1.00  1.48           H  
ATOM    468 1HZ  LYS A  34      14.988  28.484  -5.821  1.00  1.48           H  
ATOM    469 2HZ  LYS A  34      14.457  27.036  -6.405  1.00  1.48           H  
ATOM    470 3HZ  LYS A  34      14.678  28.309  -7.434  1.00  1.48           H  
ATOM    471  N   TYR A  35       7.376  26.856  -6.014  1.00  1.27           N  
ATOM    472  CA  TYR A  35       7.042  26.600  -4.618  1.00  1.27           C  
ATOM    473  C   TYR A  35       8.146  25.858  -3.901  1.00  1.27           C  
ATOM    474  O   TYR A  35       8.807  24.985  -4.468  1.00  1.27           O  
ATOM    475  CB  TYR A  35       5.730  25.842  -4.488  1.00  1.27           C  
ATOM    476  CG  TYR A  35       4.538  26.675  -4.828  1.00  1.27           C  
ATOM    477  CD1 TYR A  35       4.095  26.764  -6.133  1.00  1.27           C  
ATOM    478  CD2 TYR A  35       3.880  27.356  -3.821  1.00  1.27           C  
ATOM    479  CE1 TYR A  35       2.992  27.533  -6.430  1.00  1.27           C  
ATOM    480  CE2 TYR A  35       2.780  28.120  -4.117  1.00  1.27           C  
ATOM    481  CZ  TYR A  35       2.333  28.213  -5.415  1.00  1.27           C  
ATOM    482  OH  TYR A  35       1.231  28.980  -5.712  1.00  1.27           O  
ATOM    483  H   TYR A  35       7.399  26.098  -6.682  1.00  1.27           H  
ATOM    484  HA  TYR A  35       6.921  27.554  -4.104  1.00  1.27           H  
ATOM    485 1HB  TYR A  35       5.738  24.970  -5.142  1.00  1.27           H  
ATOM    486 2HB  TYR A  35       5.615  25.484  -3.461  1.00  1.27           H  
ATOM    487  HD1 TYR A  35       4.614  26.226  -6.926  1.00  1.27           H  
ATOM    488  HD2 TYR A  35       4.228  27.281  -2.786  1.00  1.27           H  
ATOM    489  HE1 TYR A  35       2.637  27.606  -7.458  1.00  1.27           H  
ATOM    490  HE2 TYR A  35       2.258  28.651  -3.320  1.00  1.27           H  
ATOM    491  HH  TYR A  35       0.981  29.491  -4.933  1.00  1.27           H  
ATOM    492  N   VAL A  36       8.308  26.201  -2.635  1.00  1.07           N  
ATOM    493  CA  VAL A  36       9.251  25.561  -1.743  1.00  1.07           C  
ATOM    494  C   VAL A  36       8.435  24.963  -0.608  1.00  1.07           C  
ATOM    495  O   VAL A  36       7.604  25.654  -0.019  1.00  1.07           O  
ATOM    496  CB  VAL A  36      10.265  26.602  -1.227  1.00  1.07           C  
ATOM    497  CG1 VAL A  36      11.256  25.941  -0.252  1.00  1.07           C  
ATOM    498  CG2 VAL A  36      10.991  27.234  -2.425  1.00  1.07           C  
ATOM    499  H   VAL A  36       7.739  26.961  -2.261  1.00  1.07           H  
ATOM    500  HA  VAL A  36       9.778  24.767  -2.272  1.00  1.07           H  
ATOM    501  HB  VAL A  36       9.731  27.379  -0.675  1.00  1.07           H  
ATOM    502 1HG1 VAL A  36      11.957  26.687   0.118  1.00  1.07           H  
ATOM    503 2HG1 VAL A  36      10.716  25.515   0.587  1.00  1.07           H  
ATOM    504 3HG1 VAL A  36      11.802  25.153  -0.766  1.00  1.07           H  
ATOM    505 1HG2 VAL A  36      11.699  27.981  -2.069  1.00  1.07           H  
ATOM    506 2HG2 VAL A  36      11.524  26.461  -2.976  1.00  1.07           H  
ATOM    507 3HG2 VAL A  36      10.267  27.715  -3.085  1.00  1.07           H  
ATOM    508  N   GLY A  37       8.646  23.694  -0.285  1.00  0.92           N  
ATOM    509  CA  GLY A  37       7.822  23.102   0.762  1.00  0.92           C  
ATOM    510  C   GLY A  37       8.188  23.715   2.093  1.00  0.92           C  
ATOM    511  O   GLY A  37       9.119  24.510   2.178  1.00  0.92           O  
ATOM    512  H   GLY A  37       9.344  23.143  -0.767  1.00  0.92           H  
ATOM    513 1HA  GLY A  37       6.764  23.273   0.548  1.00  0.92           H  
ATOM    514 2HA  GLY A  37       7.977  22.024   0.792  1.00  0.92           H  
ATOM    515  N   ILE A  38       7.473  23.372   3.143  1.00  0.81           N  
ATOM    516  CA  ILE A  38       7.792  23.987   4.417  1.00  0.81           C  
ATOM    517  C   ILE A  38       9.101  23.434   4.960  1.00  0.81           C  
ATOM    518  O   ILE A  38       9.278  22.227   5.038  1.00  0.81           O  
ATOM    519  CB  ILE A  38       6.634  23.794   5.395  1.00  0.81           C  
ATOM    520  CG1 ILE A  38       5.372  24.494   4.860  1.00  0.81           C  
ATOM    521  CG2 ILE A  38       6.991  24.307   6.762  1.00  0.81           C  
ATOM    522  CD1 ILE A  38       5.522  26.014   4.710  1.00  0.81           C  
ATOM    523  H   ILE A  38       6.718  22.704   3.065  1.00  0.81           H  
ATOM    524  HA  ILE A  38       7.908  25.049   4.253  1.00  0.81           H  
ATOM    525  HB  ILE A  38       6.403  22.730   5.461  1.00  0.81           H  
ATOM    526 1HG1 ILE A  38       5.126  24.082   3.882  1.00  0.81           H  
ATOM    527 2HG1 ILE A  38       4.556  24.290   5.534  1.00  0.81           H  
ATOM    528 1HG2 ILE A  38       6.155  24.139   7.436  1.00  0.81           H  
ATOM    529 2HG2 ILE A  38       7.869  23.782   7.134  1.00  0.81           H  
ATOM    530 3HG2 ILE A  38       7.207  25.375   6.694  1.00  0.81           H  
ATOM    531 1HD1 ILE A  38       4.592  26.445   4.327  1.00  0.81           H  
ATOM    532 2HD1 ILE A  38       5.756  26.458   5.679  1.00  0.81           H  
ATOM    533 3HD1 ILE A  38       6.331  26.233   4.015  1.00  0.81           H  
ATOM    534  N   ARG A  39      10.021  24.304   5.344  1.00  0.75           N  
ATOM    535  CA  ARG A  39      11.322  23.828   5.818  1.00  0.75           C  
ATOM    536  C   ARG A  39      11.603  24.257   7.240  1.00  0.75           C  
ATOM    537  O   ARG A  39      11.228  25.355   7.657  1.00  0.75           O  
ATOM    538  CB  ARG A  39      12.450  24.365   4.932  1.00  0.75           C  
ATOM    539  CG  ARG A  39      12.347  24.039   3.437  1.00  0.75           C  
ATOM    540  CD  ARG A  39      12.692  22.647   3.148  1.00  0.75           C  
ATOM    541  NE  ARG A  39      12.427  22.283   1.753  1.00  0.75           N  
ATOM    542  CZ  ARG A  39      13.210  22.523   0.699  1.00  0.75           C  
ATOM    543  NH1 ARG A  39      14.344  23.178   0.815  1.00  0.75           N  
ATOM    544  NH2 ARG A  39      12.800  22.069  -0.463  1.00  0.75           N  
ATOM    545  H   ARG A  39       9.797  25.292   5.278  1.00  0.75           H  
ATOM    546  HA  ARG A  39      11.335  22.744   5.778  1.00  0.75           H  
ATOM    547 1HB  ARG A  39      12.493  25.447   5.031  1.00  0.75           H  
ATOM    548 2HB  ARG A  39      13.402  23.965   5.294  1.00  0.75           H  
ATOM    549 1HG  ARG A  39      11.339  24.210   3.100  1.00  0.75           H  
ATOM    550 2HG  ARG A  39      13.024  24.681   2.877  1.00  0.75           H  
ATOM    551 1HD  ARG A  39      13.746  22.469   3.358  1.00  0.75           H  
ATOM    552 2HD  ARG A  39      12.095  22.014   3.780  1.00  0.75           H  
ATOM    553  HE  ARG A  39      11.576  21.754   1.551  1.00  0.75           H  
ATOM    554 1HH1 ARG A  39      14.641  23.510   1.721  1.00  0.75           H  
ATOM    555 2HH1 ARG A  39      14.918  23.342   0.002  1.00  0.75           H  
ATOM    556 1HH2 ARG A  39      11.915  21.544  -0.473  1.00  0.75           H  
ATOM    557 2HH2 ARG A  39      13.345  22.211  -1.299  1.00  0.75           H  
ATOM    558  N   VAL A  40      12.317  23.413   7.979  1.00  0.74           N  
ATOM    559  CA  VAL A  40      12.704  23.787   9.328  1.00  0.74           C  
ATOM    560  C   VAL A  40      13.977  24.631   9.275  1.00  0.74           C  
ATOM    561  O   VAL A  40      15.007  24.219   8.735  1.00  0.74           O  
ATOM    562  CB  VAL A  40      12.896  22.527  10.216  1.00  0.74           C  
ATOM    563  CG1 VAL A  40      13.367  22.933  11.603  1.00  0.74           C  
ATOM    564  CG2 VAL A  40      11.567  21.749  10.315  1.00  0.74           C  
ATOM    565  H   VAL A  40      12.578  22.500   7.598  1.00  0.74           H  
ATOM    566  HA  VAL A  40      11.910  24.390   9.771  1.00  0.74           H  
ATOM    567  HB  VAL A  40      13.665  21.884   9.774  1.00  0.74           H  
ATOM    568 1HG1 VAL A  40      13.499  22.043  12.204  1.00  0.74           H  
ATOM    569 2HG1 VAL A  40      14.312  23.462  11.529  1.00  0.74           H  
ATOM    570 3HG1 VAL A  40      12.623  23.583  12.073  1.00  0.74           H  
ATOM    571 1HG2 VAL A  40      11.710  20.861  10.933  1.00  0.74           H  
ATOM    572 2HG2 VAL A  40      10.802  22.381  10.761  1.00  0.74           H  
ATOM    573 3HG2 VAL A  40      11.256  21.448   9.312  1.00  0.74           H  
ATOM    574  N   LYS A  41      13.892  25.836   9.818  1.00  0.77           N  
ATOM    575  CA  LYS A  41      15.011  26.772   9.842  1.00  0.77           C  
ATOM    576  C   LYS A  41      15.784  26.667  11.138  1.00  0.77           C  
ATOM    577  O   LYS A  41      16.929  27.099  11.234  1.00  0.77           O  
ATOM    578  CB  LYS A  41      14.536  28.185   9.563  1.00  0.77           C  
ATOM    579  CG  LYS A  41      13.964  28.343   8.176  1.00  0.77           C  
ATOM    580  CD  LYS A  41      15.079  28.080   7.145  1.00  0.77           C  
ATOM    581  CE  LYS A  41      14.629  28.304   5.715  1.00  0.77           C  
ATOM    582  NZ  LYS A  41      15.742  28.068   4.747  1.00  0.77           N  
ATOM    583  H   LYS A  41      13.014  26.113  10.243  1.00  0.77           H  
ATOM    584  HA  LYS A  41      15.698  26.500   9.041  1.00  0.77           H  
ATOM    585 1HB  LYS A  41      13.761  28.453  10.283  1.00  0.77           H  
ATOM    586 2HB  LYS A  41      15.362  28.884   9.683  1.00  0.77           H  
ATOM    587 1HG  LYS A  41      13.144  27.632   8.027  1.00  0.77           H  
ATOM    588 2HG  LYS A  41      13.582  29.352   8.053  1.00  0.77           H  
ATOM    589 1HD  LYS A  41      15.926  28.735   7.355  1.00  0.77           H  
ATOM    590 2HD  LYS A  41      15.416  27.044   7.244  1.00  0.77           H  
ATOM    591 1HE  LYS A  41      13.816  27.617   5.487  1.00  0.77           H  
ATOM    592 2HE  LYS A  41      14.273  29.328   5.603  1.00  0.77           H  
ATOM    593 1HZ  LYS A  41      15.410  28.222   3.805  1.00  0.77           H  
ATOM    594 2HZ  LYS A  41      16.501  28.706   4.943  1.00  0.77           H  
ATOM    595 3HZ  LYS A  41      16.070  27.117   4.840  1.00  0.77           H  
ATOM    596  N   GLY A  42      15.157  26.068  12.131  1.00  0.84           N  
ATOM    597  CA  GLY A  42      15.848  25.836  13.387  1.00  0.84           C  
ATOM    598  C   GLY A  42      14.949  25.253  14.454  1.00  0.84           C  
ATOM    599  O   GLY A  42      13.721  25.345  14.383  1.00  0.84           O  
ATOM    600  H   GLY A  42      14.182  25.806  12.002  1.00  0.84           H  
ATOM    601 1HA  GLY A  42      16.688  25.162  13.210  1.00  0.84           H  
ATOM    602 2HA  GLY A  42      16.269  26.775  13.742  1.00  0.84           H  
ATOM    603  N   ILE A  43      15.576  24.626  15.446  1.00  0.95           N  
ATOM    604  CA  ILE A  43      14.840  24.026  16.546  1.00  0.95           C  
ATOM    605  C   ILE A  43      15.280  24.582  17.898  1.00  0.95           C  
ATOM    606  O   ILE A  43      16.451  24.456  18.267  1.00  0.95           O  
ATOM    607  CB  ILE A  43      15.015  22.501  16.552  1.00  0.95           C  
ATOM    608  CG1 ILE A  43      14.610  21.897  15.207  1.00  0.95           C  
ATOM    609  CG2 ILE A  43      14.136  21.920  17.646  1.00  0.95           C  
ATOM    610  CD1 ILE A  43      15.747  21.660  14.266  1.00  0.95           C  
ATOM    611  H   ILE A  43      16.585  24.580  15.446  1.00  0.95           H  
ATOM    612  HA  ILE A  43      13.788  24.243  16.413  1.00  0.95           H  
ATOM    613  HB  ILE A  43      16.056  22.245  16.744  1.00  0.95           H  
ATOM    614 1HG1 ILE A  43      14.116  20.950  15.393  1.00  0.95           H  
ATOM    615 2HG1 ILE A  43      13.912  22.564  14.719  1.00  0.95           H  
ATOM    616 1HG2 ILE A  43      14.246  20.836  17.669  1.00  0.95           H  
ATOM    617 2HG2 ILE A  43      14.426  22.337  18.603  1.00  0.95           H  
ATOM    618 3HG2 ILE A  43      13.096  22.178  17.445  1.00  0.95           H  
ATOM    619 1HD1 ILE A  43      15.359  21.230  13.357  1.00  0.95           H  
ATOM    620 2HD1 ILE A  43      16.251  22.592  14.039  1.00  0.95           H  
ATOM    621 3HD1 ILE A  43      16.452  20.969  14.725  1.00  0.95           H  
ATOM    622  N   ASP A  44      14.365  25.200  18.641  1.00  1.09           N  
ATOM    623  CA  ASP A  44      14.734  25.709  19.959  1.00  1.09           C  
ATOM    624  C   ASP A  44      15.163  24.562  20.864  1.00  1.09           C  
ATOM    625  O   ASP A  44      14.467  23.544  20.966  1.00  1.09           O  
ATOM    626  CB  ASP A  44      13.595  26.481  20.611  1.00  1.09           C  
ATOM    627  CG  ASP A  44      13.336  27.847  19.966  1.00  1.09           C  
ATOM    628  OD1 ASP A  44      14.137  28.281  19.172  1.00  1.09           O  
ATOM    629  OD2 ASP A  44      12.340  28.445  20.287  1.00  1.09           O  
ATOM    630  H   ASP A  44      13.416  25.296  18.282  1.00  1.09           H  
ATOM    631  HA  ASP A  44      15.582  26.385  19.843  1.00  1.09           H  
ATOM    632 1HB  ASP A  44      12.687  25.892  20.554  1.00  1.09           H  
ATOM    633 2HB  ASP A  44      13.818  26.622  21.671  1.00  1.09           H  
ATOM    634  N   LYS A  45      16.238  24.763  21.607  1.00  1.21           N  
ATOM    635  CA  LYS A  45      16.703  23.702  22.481  1.00  1.21           C  
ATOM    636  C   LYS A  45      15.749  23.519  23.642  1.00  1.21           C  
ATOM    637  O   LYS A  45      15.159  24.483  24.128  1.00  1.21           O  
ATOM    638  CB  LYS A  45      18.124  23.968  22.969  1.00  1.21           C  
ATOM    639  CG  LYS A  45      19.157  24.088  21.840  1.00  1.21           C  
ATOM    640  CD  LYS A  45      19.283  22.771  21.064  1.00  1.21           C  
ATOM    641  CE  LYS A  45      19.983  21.683  21.882  1.00  1.21           C  
ATOM    642  NZ  LYS A  45      20.108  20.402  21.114  1.00  1.21           N  
ATOM    643  H   LYS A  45      16.762  25.622  21.520  1.00  1.21           H  
ATOM    644  HA  LYS A  45      16.716  22.772  21.914  1.00  1.21           H  
ATOM    645 1HB  LYS A  45      18.147  24.882  23.559  1.00  1.21           H  
ATOM    646 2HB  LYS A  45      18.435  23.148  23.620  1.00  1.21           H  
ATOM    647 1HG  LYS A  45      18.847  24.872  21.149  1.00  1.21           H  
ATOM    648 2HG  LYS A  45      20.128  24.353  22.257  1.00  1.21           H  
ATOM    649 1HD  LYS A  45      18.285  22.412  20.794  1.00  1.21           H  
ATOM    650 2HD  LYS A  45      19.845  22.939  20.146  1.00  1.21           H  
ATOM    651 1HE  LYS A  45      20.977  22.028  22.159  1.00  1.21           H  
ATOM    652 2HE  LYS A  45      19.406  21.491  22.788  1.00  1.21           H  
ATOM    653 1HZ  LYS A  45      20.559  19.707  21.679  1.00  1.21           H  
ATOM    654 2HZ  LYS A  45      19.152  20.072  20.869  1.00  1.21           H  
ATOM    655 3HZ  LYS A  45      20.634  20.549  20.275  1.00  1.21           H  
ATOM    656  N   ALA A  46      15.615  22.266  24.077  1.00  1.32           N  
ATOM    657  CA  ALA A  46      14.748  21.812  25.171  1.00  1.32           C  
ATOM    658  C   ALA A  46      13.262  21.883  24.808  1.00  1.32           C  
ATOM    659  O   ALA A  46      12.399  21.658  25.662  1.00  1.32           O  
ATOM    660  CB  ALA A  46      14.991  22.623  26.447  1.00  1.32           C  
ATOM    661  H   ALA A  46      16.148  21.542  23.579  1.00  1.32           H  
ATOM    662  HA  ALA A  46      14.995  20.769  25.368  1.00  1.32           H  
ATOM    663 1HB  ALA A  46      14.365  22.228  27.244  1.00  1.32           H  
ATOM    664 2HB  ALA A  46      16.037  22.541  26.734  1.00  1.32           H  
ATOM    665 3HB  ALA A  46      14.741  23.667  26.302  1.00  1.32           H  
ATOM    666  N   ALA A  47      12.962  22.117  23.531  1.00  1.39           N  
ATOM    667  CA  ALA A  47      11.596  22.070  23.040  1.00  1.39           C  
ATOM    668  C   ALA A  47      11.220  20.644  22.749  1.00  1.39           C  
ATOM    669  O   ALA A  47      12.099  19.785  22.708  1.00  1.39           O  
ATOM    670  CB  ALA A  47      11.433  22.897  21.827  1.00  1.39           C  
ATOM    671  H   ALA A  47      13.696  22.357  22.861  1.00  1.39           H  
ATOM    672  HA  ALA A  47      10.938  22.440  23.817  1.00  1.39           H  
ATOM    673 1HB  ALA A  47      10.409  22.836  21.541  1.00  1.39           H  
ATOM    674 2HB  ALA A  47      11.693  23.927  22.033  1.00  1.39           H  
ATOM    675 3HB  ALA A  47      12.075  22.514  21.037  1.00  1.39           H  
ATOM    676  N   ALA A  48       9.937  20.361  22.555  1.00  1.43           N  
ATOM    677  CA  ALA A  48       9.524  18.987  22.310  1.00  1.43           C  
ATOM    678  C   ALA A  48      10.197  18.351  21.072  1.00  1.43           C  
ATOM    679  O   ALA A  48      10.589  17.183  21.115  1.00  1.43           O  
ATOM    680  CB  ALA A  48       8.021  18.969  22.182  1.00  1.43           C  
ATOM    681  H   ALA A  48       9.226  21.100  22.574  1.00  1.43           H  
ATOM    682  HA  ALA A  48       9.808  18.393  23.177  1.00  1.43           H  
ATOM    683 1HB  ALA A  48       7.679  17.975  22.051  1.00  1.43           H  
ATOM    684 2HB  ALA A  48       7.571  19.388  23.083  1.00  1.43           H  
ATOM    685 3HB  ALA A  48       7.732  19.554  21.340  1.00  1.43           H  
ATOM    686  N   ALA A  49      10.374  19.113  19.980  1.00  1.45           N  
ATOM    687  CA  ALA A  49      11.024  18.616  18.753  1.00  1.45           C  
ATOM    688  C   ALA A  49      12.491  18.192  18.979  1.00  1.45           C  
ATOM    689  O   ALA A  49      13.029  17.288  18.297  1.00  1.45           O  
ATOM    690  CB  ALA A  49      10.956  19.698  17.712  1.00  1.45           C  
ATOM    691  H   ALA A  49      10.045  20.077  19.962  1.00  1.45           H  
ATOM    692  HA  ALA A  49      10.475  17.742  18.406  1.00  1.45           H  
ATOM    693 1HB  ALA A  49      11.401  19.372  16.813  1.00  1.45           H  
ATOM    694 2HB  ALA A  49       9.915  19.963  17.532  1.00  1.45           H  
ATOM    695 3HB  ALA A  49      11.493  20.567  18.071  1.00  1.45           H  
ATOM    696  N   ASP A  50      13.137  18.905  19.917  1.00  1.46           N  
ATOM    697  CA  ASP A  50      14.530  18.720  20.329  1.00  1.46           C  
ATOM    698  C   ASP A  50      14.642  17.586  21.329  1.00  1.46           C  
ATOM    699  O   ASP A  50      15.460  16.690  21.156  1.00  1.46           O  
ATOM    700  CB  ASP A  50      15.116  20.015  20.931  1.00  1.46           C  
ATOM    701  CG  ASP A  50      16.615  19.940  21.344  1.00  1.46           C  
ATOM    702  OD1 ASP A  50      17.448  19.611  20.515  1.00  1.46           O  
ATOM    703  OD2 ASP A  50      16.938  20.320  22.473  1.00  1.46           O  
ATOM    704  H   ASP A  50      12.600  19.611  20.406  1.00  1.46           H  
ATOM    705  HA  ASP A  50      15.116  18.459  19.448  1.00  1.46           H  
ATOM    706 1HB  ASP A  50      15.007  20.822  20.224  1.00  1.46           H  
ATOM    707 2HB  ASP A  50      14.533  20.291  21.811  1.00  1.46           H  
ATOM    708  N   LYS A  51      13.792  17.583  22.356  1.00  1.43           N  
ATOM    709  CA  LYS A  51      13.843  16.543  23.379  1.00  1.43           C  
ATOM    710  C   LYS A  51      13.587  15.182  22.743  1.00  1.43           C  
ATOM    711  O   LYS A  51      14.200  14.182  23.115  1.00  1.43           O  
ATOM    712  CB  LYS A  51      12.842  16.838  24.492  1.00  1.43           C  
ATOM    713  CG  LYS A  51      13.237  18.029  25.361  1.00  1.43           C  
ATOM    714  CD  LYS A  51      12.355  18.170  26.587  1.00  1.43           C  
ATOM    715  CE  LYS A  51      10.947  18.619  26.222  1.00  1.43           C  
ATOM    716  NZ  LYS A  51      10.129  18.899  27.440  1.00  1.43           N  
ATOM    717  H   LYS A  51      13.116  18.334  22.447  1.00  1.43           H  
ATOM    718  HA  LYS A  51      14.844  16.531  23.810  1.00  1.43           H  
ATOM    719 1HB  LYS A  51      11.868  17.060  24.048  1.00  1.43           H  
ATOM    720 2HB  LYS A  51      12.727  15.963  25.128  1.00  1.43           H  
ATOM    721 1HG  LYS A  51      14.273  17.920  25.677  1.00  1.43           H  
ATOM    722 2HG  LYS A  51      13.159  18.933  24.774  1.00  1.43           H  
ATOM    723 1HD  LYS A  51      12.304  17.219  27.116  1.00  1.43           H  
ATOM    724 2HD  LYS A  51      12.791  18.917  27.251  1.00  1.43           H  
ATOM    725 1HE  LYS A  51      11.002  19.519  25.615  1.00  1.43           H  
ATOM    726 2HE  LYS A  51      10.462  17.834  25.642  1.00  1.43           H  
ATOM    727 1HZ  LYS A  51       9.203  19.192  27.164  1.00  1.43           H  
ATOM    728 2HZ  LYS A  51      10.066  18.066  28.003  1.00  1.43           H  
ATOM    729 3HZ  LYS A  51      10.569  19.636  27.976  1.00  1.43           H  
ATOM    730  N   ALA A  52      12.708  15.163  21.735  1.00  1.38           N  
ATOM    731  CA  ALA A  52      12.413  13.976  20.941  1.00  1.38           C  
ATOM    732  C   ALA A  52      13.661  13.505  20.182  1.00  1.38           C  
ATOM    733  O   ALA A  52      13.762  12.336  19.802  1.00  1.38           O  
ATOM    734  CB  ALA A  52      11.292  14.276  19.939  1.00  1.38           C  
ATOM    735  H   ALA A  52      12.195  16.014  21.505  1.00  1.38           H  
ATOM    736  HA  ALA A  52      12.100  13.183  21.617  1.00  1.38           H  
ATOM    737 1HB  ALA A  52      11.064  13.382  19.366  1.00  1.38           H  
ATOM    738 2HB  ALA A  52      10.400  14.600  20.476  1.00  1.38           H  
ATOM    739 3HB  ALA A  52      11.614  15.071  19.264  1.00  1.38           H  
ATOM    740  N   ASN A  53      14.578  14.449  19.928  1.00  1.29           N  
ATOM    741  CA  ASN A  53      15.780  14.305  19.130  1.00  1.29           C  
ATOM    742  C   ASN A  53      15.447  13.846  17.728  1.00  1.29           C  
ATOM    743  O   ASN A  53      16.105  12.956  17.192  1.00  1.29           O  
ATOM    744  CB  ASN A  53      16.758  13.358  19.800  1.00  1.29           C  
ATOM    745  CG  ASN A  53      18.160  13.479  19.243  1.00  1.29           C  
ATOM    746  OD1 ASN A  53      18.584  14.571  18.833  1.00  1.29           O  
ATOM    747  ND2 ASN A  53      18.888  12.385  19.234  1.00  1.29           N  
ATOM    748  H   ASN A  53      14.458  15.355  20.349  1.00  1.29           H  
ATOM    749  HA  ASN A  53      16.251  15.286  19.051  1.00  1.29           H  
ATOM    750 1HB  ASN A  53      16.780  13.567  20.873  1.00  1.29           H  
ATOM    751 2HB  ASN A  53      16.416  12.331  19.673  1.00  1.29           H  
ATOM    752 1HD2 ASN A  53      19.825  12.405  18.885  1.00  1.29           H  
ATOM    753 2HD2 ASN A  53      18.504  11.529  19.580  1.00  1.29           H  
ATOM    754  N   LYS A  54      14.425  14.462  17.118  1.00  1.17           N  
ATOM    755  CA  LYS A  54      14.043  14.022  15.785  1.00  1.17           C  
ATOM    756  C   LYS A  54      14.182  15.048  14.664  1.00  1.17           C  
ATOM    757  O   LYS A  54      14.465  14.652  13.533  1.00  1.17           O  
ATOM    758  CB  LYS A  54      12.625  13.488  15.801  1.00  1.17           C  
ATOM    759  CG  LYS A  54      12.387  12.307  16.713  1.00  1.17           C  
ATOM    760  CD  LYS A  54      13.166  11.082  16.295  1.00  1.17           C  
ATOM    761  CE  LYS A  54      12.841   9.901  17.200  1.00  1.17           C  
ATOM    762  NZ  LYS A  54      13.623   8.684  16.839  1.00  1.17           N  
ATOM    763  H   LYS A  54      13.930  15.225  17.585  1.00  1.17           H  
ATOM    764  HA  LYS A  54      14.689  13.189  15.516  1.00  1.17           H  
ATOM    765 1HB  LYS A  54      11.936  14.285  16.069  1.00  1.17           H  
ATOM    766 2HB  LYS A  54      12.389  13.146  14.814  1.00  1.17           H  
ATOM    767 1HG  LYS A  54      12.671  12.576  17.697  1.00  1.17           H  
ATOM    768 2HG  LYS A  54      11.345  12.052  16.726  1.00  1.17           H  
ATOM    769 1HD  LYS A  54      12.923  10.827  15.265  1.00  1.17           H  
ATOM    770 2HD  LYS A  54      14.234  11.289  16.362  1.00  1.17           H  
ATOM    771 1HE  LYS A  54      13.070  10.177  18.231  1.00  1.17           H  
ATOM    772 2HE  LYS A  54      11.779   9.676  17.122  1.00  1.17           H  
ATOM    773 1HZ  LYS A  54      13.379   7.933  17.467  1.00  1.17           H  
ATOM    774 2HZ  LYS A  54      13.413   8.413  15.889  1.00  1.17           H  
ATOM    775 3HZ  LYS A  54      14.609   8.890  16.924  1.00  1.17           H  
ATOM    776  N   PHE A  55      13.998  16.345  14.931  1.00  1.05           N  
ATOM    777  CA  PHE A  55      14.028  17.289  13.792  1.00  1.05           C  
ATOM    778  C   PHE A  55      15.367  17.983  13.640  1.00  1.05           C  
ATOM    779  O   PHE A  55      16.057  18.263  14.629  1.00  1.05           O  
ATOM    780  CB  PHE A  55      12.993  18.379  13.946  1.00  1.05           C  
ATOM    781  CG  PHE A  55      11.619  17.928  13.894  1.00  1.05           C  
ATOM    782  CD1 PHE A  55      11.093  17.426  15.023  1.00  1.05           C  
ATOM    783  CD2 PHE A  55      10.822  18.043  12.767  1.00  1.05           C  
ATOM    784  CE1 PHE A  55       9.836  17.036  15.088  1.00  1.05           C  
ATOM    785  CE2 PHE A  55       9.504  17.632  12.824  1.00  1.05           C  
ATOM    786  CZ  PHE A  55       9.018  17.126  14.005  1.00  1.05           C  
ATOM    787  H   PHE A  55      13.781  16.661  15.881  1.00  1.05           H  
ATOM    788  HA  PHE A  55      13.826  16.741  12.869  1.00  1.05           H  
ATOM    789 1HB  PHE A  55      13.145  18.872  14.901  1.00  1.05           H  
ATOM    790 2HB  PHE A  55      13.138  19.130  13.165  1.00  1.05           H  
ATOM    791  HD1 PHE A  55      11.728  17.340  15.906  1.00  1.05           H  
ATOM    792  HD2 PHE A  55      11.239  18.460  11.847  1.00  1.05           H  
ATOM    793  HE1 PHE A  55       9.488  16.645  16.012  1.00  1.05           H  
ATOM    794  HE2 PHE A  55       8.857  17.708  11.955  1.00  1.05           H  
ATOM    795  HZ  PHE A  55       7.997  16.799  14.085  1.00  1.05           H  
ATOM    796  N   ARG A  56      15.707  18.293  12.393  1.00  0.95           N  
ATOM    797  CA  ARG A  56      16.927  19.019  12.082  1.00  0.95           C  
ATOM    798  C   ARG A  56      16.717  20.156  11.092  1.00  0.95           C  
ATOM    799  O   ARG A  56      15.788  20.150  10.282  1.00  0.95           O  
ATOM    800  CB  ARG A  56      17.976  18.073  11.525  1.00  0.95           C  
ATOM    801  CG  ARG A  56      18.475  17.009  12.503  1.00  0.95           C  
ATOM    802  CD  ARG A  56      19.298  17.648  13.571  1.00  0.95           C  
ATOM    803  NE  ARG A  56      19.878  16.691  14.494  1.00  0.95           N  
ATOM    804  CZ  ARG A  56      19.299  16.246  15.635  1.00  0.95           C  
ATOM    805  NH1 ARG A  56      18.105  16.669  16.011  1.00  0.95           N  
ATOM    806  NH2 ARG A  56      19.955  15.377  16.392  1.00  0.95           N  
ATOM    807  H   ARG A  56      15.115  17.975  11.618  1.00  0.95           H  
ATOM    808  HA  ARG A  56      17.316  19.441  13.006  1.00  0.95           H  
ATOM    809 1HB  ARG A  56      17.558  17.551  10.658  1.00  0.95           H  
ATOM    810 2HB  ARG A  56      18.835  18.645  11.175  1.00  0.95           H  
ATOM    811 1HG  ARG A  56      17.642  16.487  12.963  1.00  0.95           H  
ATOM    812 2HG  ARG A  56      19.095  16.291  11.967  1.00  0.95           H  
ATOM    813 1HD  ARG A  56      20.110  18.209  13.111  1.00  0.95           H  
ATOM    814 2HD  ARG A  56      18.670  18.331  14.144  1.00  0.95           H  
ATOM    815  HE  ARG A  56      20.793  16.331  14.269  1.00  0.95           H  
ATOM    816 1HH1 ARG A  56      17.567  17.339  15.442  1.00  0.95           H  
ATOM    817 2HH1 ARG A  56      17.706  16.327  16.876  1.00  0.95           H  
ATOM    818 1HH2 ARG A  56      20.867  15.052  16.114  1.00  0.95           H  
ATOM    819 2HH2 ARG A  56      19.537  15.037  17.263  1.00  0.95           H  
ATOM    820  N   GLU A  57      17.579  21.157  11.188  1.00  0.88           N  
ATOM    821  CA  GLU A  57      17.536  22.261  10.251  1.00  0.88           C  
ATOM    822  C   GLU A  57      17.686  21.723   8.837  1.00  0.88           C  
ATOM    823  O   GLU A  57      18.573  20.913   8.562  1.00  0.88           O  
ATOM    824  CB  GLU A  57      18.632  23.272  10.575  1.00  0.88           C  
ATOM    825  CG  GLU A  57      18.666  24.484   9.655  1.00  0.88           C  
ATOM    826  CD  GLU A  57      19.752  25.473  10.010  1.00  0.88           C  
ATOM    827  OE1 GLU A  57      20.400  25.287  11.015  1.00  0.88           O  
ATOM    828  OE2 GLU A  57      19.948  26.403   9.258  1.00  0.88           O  
ATOM    829  H   GLU A  57      18.299  21.133  11.895  1.00  0.88           H  
ATOM    830  HA  GLU A  57      16.566  22.756  10.329  1.00  0.88           H  
ATOM    831 1HB  GLU A  57      18.496  23.636  11.594  1.00  0.88           H  
ATOM    832 2HB  GLU A  57      19.604  22.784  10.526  1.00  0.88           H  
ATOM    833 1HG  GLU A  57      18.830  24.144   8.634  1.00  0.88           H  
ATOM    834 2HG  GLU A  57      17.699  24.975   9.687  1.00  0.88           H  
ATOM    835  N   GLY A  58      16.815  22.180   7.949  1.00  0.84           N  
ATOM    836  CA  GLY A  58      16.791  21.771   6.556  1.00  0.84           C  
ATOM    837  C   GLY A  58      15.733  20.706   6.269  1.00  0.84           C  
ATOM    838  O   GLY A  58      15.387  20.483   5.106  1.00  0.84           O  
ATOM    839  H   GLY A  58      16.119  22.853   8.259  1.00  0.84           H  
ATOM    840 1HA  GLY A  58      16.602  22.645   5.935  1.00  0.84           H  
ATOM    841 2HA  GLY A  58      17.773  21.391   6.277  1.00  0.84           H  
ATOM    842  N   ASP A  59      15.199  20.057   7.311  1.00  0.83           N  
ATOM    843  CA  ASP A  59      14.159  19.049   7.101  1.00  0.83           C  
ATOM    844  C   ASP A  59      12.941  19.678   6.449  1.00  0.83           C  
ATOM    845  O   ASP A  59      12.587  20.829   6.736  1.00  0.83           O  
ATOM    846  CB  ASP A  59      13.724  18.378   8.415  1.00  0.83           C  
ATOM    847  CG  ASP A  59      14.698  17.342   9.013  1.00  0.83           C  
ATOM    848  OD1 ASP A  59      15.628  16.904   8.365  1.00  0.83           O  
ATOM    849  OD2 ASP A  59      14.509  17.006  10.175  1.00  0.83           O  
ATOM    850  H   ASP A  59      15.510  20.259   8.265  1.00  0.83           H  
ATOM    851  HA  ASP A  59      14.539  18.279   6.433  1.00  0.83           H  
ATOM    852 1HB  ASP A  59      13.560  19.157   9.164  1.00  0.83           H  
ATOM    853 2HB  ASP A  59      12.761  17.886   8.251  1.00  0.83           H  
ATOM    854  N   GLN A  60      12.286  18.936   5.565  1.00  0.84           N  
ATOM    855  CA  GLN A  60      11.074  19.449   4.953  1.00  0.84           C  
ATOM    856  C   GLN A  60       9.862  18.836   5.599  1.00  0.84           C  
ATOM    857  O   GLN A  60       9.773  17.619   5.757  1.00  0.84           O  
ATOM    858  CB  GLN A  60      11.047  19.219   3.434  1.00  0.84           C  
ATOM    859  CG  GLN A  60       9.779  19.783   2.748  1.00  0.84           C  
ATOM    860  CD  GLN A  60       9.810  19.740   1.231  1.00  0.84           C  
ATOM    861  OE1 GLN A  60      10.448  20.613   0.604  1.00  0.84           O  
ATOM    862  NE2 GLN A  60       9.145  18.757   0.631  1.00  0.84           N  
ATOM    863  H   GLN A  60      12.620  18.003   5.331  1.00  0.84           H  
ATOM    864  HA  GLN A  60      11.021  20.514   5.129  1.00  0.84           H  
ATOM    865 1HB  GLN A  60      11.926  19.663   2.977  1.00  0.84           H  
ATOM    866 2HB  GLN A  60      11.085  18.147   3.235  1.00  0.84           H  
ATOM    867 1HG  GLN A  60       8.914  19.207   3.086  1.00  0.84           H  
ATOM    868 2HG  GLN A  60       9.659  20.820   3.044  1.00  0.84           H  
ATOM    869 1HE2 GLN A  60       9.142  18.688  -0.369  1.00  0.84           H  
ATOM    870 2HE2 GLN A  60       8.653  18.074   1.177  1.00  0.84           H  
ATOM    871  N   LEU A  61       8.930  19.683   5.979  1.00  0.88           N  
ATOM    872  CA  LEU A  61       7.701  19.227   6.570  1.00  0.88           C  
ATOM    873  C   LEU A  61       6.732  19.049   5.419  1.00  0.88           C  
ATOM    874  O   LEU A  61       6.501  19.963   4.621  1.00  0.88           O  
ATOM    875  CB  LEU A  61       7.174  20.219   7.616  1.00  0.88           C  
ATOM    876  CG  LEU A  61       8.110  20.555   8.776  1.00  0.88           C  
ATOM    877  CD1 LEU A  61       7.422  21.577   9.692  1.00  0.88           C  
ATOM    878  CD2 LEU A  61       8.465  19.283   9.529  1.00  0.88           C  
ATOM    879  H   LEU A  61       9.070  20.670   5.815  1.00  0.88           H  
ATOM    880  HA  LEU A  61       7.857  18.260   7.048  1.00  0.88           H  
ATOM    881 1HB  LEU A  61       6.907  21.142   7.119  1.00  0.88           H  
ATOM    882 2HB  LEU A  61       6.289  19.794   8.048  1.00  0.88           H  
ATOM    883  HG  LEU A  61       9.022  21.013   8.386  1.00  0.88           H  
ATOM    884 1HD1 LEU A  61       8.088  21.835  10.516  1.00  0.88           H  
ATOM    885 2HD1 LEU A  61       7.189  22.469   9.121  1.00  0.88           H  
ATOM    886 3HD1 LEU A  61       6.503  21.154  10.087  1.00  0.88           H  
ATOM    887 1HD2 LEU A  61       9.135  19.528  10.352  1.00  0.88           H  
ATOM    888 2HD2 LEU A  61       7.558  18.824   9.919  1.00  0.88           H  
ATOM    889 3HD2 LEU A  61       8.959  18.584   8.850  1.00  0.88           H  
ATOM    890  N   VAL A  62       6.228  17.841   5.306  1.00  0.94           N  
ATOM    891  CA  VAL A  62       5.351  17.430   4.238  1.00  0.94           C  
ATOM    892  C   VAL A  62       3.892  17.468   4.645  1.00  0.94           C  
ATOM    893  O   VAL A  62       3.059  17.928   3.863  1.00  0.94           O  
ATOM    894  CB  VAL A  62       5.781  16.053   3.753  1.00  0.94           C  
ATOM    895  CG1 VAL A  62       4.797  15.515   2.745  1.00  0.94           C  
ATOM    896  CG2 VAL A  62       7.168  16.169   3.106  1.00  0.94           C  
ATOM    897  H   VAL A  62       6.459  17.152   6.015  1.00  0.94           H  
ATOM    898  HA  VAL A  62       5.485  18.124   3.408  1.00  0.94           H  
ATOM    899  HB  VAL A  62       5.830  15.387   4.590  1.00  0.94           H  
ATOM    900 1HG1 VAL A  62       5.125  14.531   2.413  1.00  0.94           H  
ATOM    901 2HG1 VAL A  62       3.811  15.432   3.209  1.00  0.94           H  
ATOM    902 3HG1 VAL A  62       4.743  16.187   1.892  1.00  0.94           H  
ATOM    903 1HG2 VAL A  62       7.483  15.188   2.764  1.00  0.94           H  
ATOM    904 2HG2 VAL A  62       7.111  16.846   2.259  1.00  0.94           H  
ATOM    905 3HG2 VAL A  62       7.893  16.554   3.818  1.00  0.94           H  
ATOM    906  N   ALA A  63       3.587  16.985   5.855  1.00  1.00           N  
ATOM    907  CA  ALA A  63       2.205  16.969   6.345  1.00  1.00           C  
ATOM    908  C   ALA A  63       2.123  17.008   7.868  1.00  1.00           C  
ATOM    909  O   ALA A  63       3.047  16.588   8.569  1.00  1.00           O  
ATOM    910  CB  ALA A  63       1.488  15.721   5.853  1.00  1.00           C  
ATOM    911  H   ALA A  63       4.341  16.618   6.434  1.00  1.00           H  
ATOM    912  HA  ALA A  63       1.708  17.857   5.966  1.00  1.00           H  
ATOM    913 1HB  ALA A  63       0.452  15.740   6.199  1.00  1.00           H  
ATOM    914 2HB  ALA A  63       1.501  15.684   4.763  1.00  1.00           H  
ATOM    915 3HB  ALA A  63       1.980  14.839   6.243  1.00  1.00           H  
ATOM    916  N   ILE A  64       0.995  17.471   8.395  1.00  1.06           N  
ATOM    917  CA  ILE A  64       0.798  17.395   9.841  1.00  1.06           C  
ATOM    918  C   ILE A  64      -0.581  16.849  10.163  1.00  1.06           C  
ATOM    919  O   ILE A  64      -1.591  17.336   9.663  1.00  1.06           O  
ATOM    920  CB  ILE A  64       1.007  18.761  10.488  1.00  1.06           C  
ATOM    921  CG1 ILE A  64       0.861  18.648  11.981  1.00  1.06           C  
ATOM    922  CG2 ILE A  64       0.029  19.781   9.909  1.00  1.06           C  
ATOM    923  CD1 ILE A  64       1.379  19.837  12.660  1.00  1.06           C  
ATOM    924  H   ILE A  64       0.278  17.858   7.782  1.00  1.06           H  
ATOM    925  HA  ILE A  64       1.531  16.713  10.256  1.00  1.06           H  
ATOM    926  HB  ILE A  64       2.021  19.081  10.298  1.00  1.06           H  
ATOM    927 1HG1 ILE A  64      -0.194  18.527  12.235  1.00  1.06           H  
ATOM    928 2HG1 ILE A  64       1.401  17.768  12.338  1.00  1.06           H  
ATOM    929 1HG2 ILE A  64       0.212  20.749  10.371  1.00  1.06           H  
ATOM    930 2HG2 ILE A  64       0.178  19.857   8.827  1.00  1.06           H  
ATOM    931 3HG2 ILE A  64      -0.995  19.466  10.112  1.00  1.06           H  
ATOM    932 1HD1 ILE A  64       1.257  19.738  13.735  1.00  1.06           H  
ATOM    933 2HD1 ILE A  64       2.427  19.960  12.423  1.00  1.06           H  
ATOM    934 3HD1 ILE A  64       0.818  20.676  12.291  1.00  1.06           H  
ATOM    935  N   ASP A  65      -0.624  15.798  10.975  1.00  1.11           N  
ATOM    936  CA  ASP A  65      -1.872  15.116  11.326  1.00  1.11           C  
ATOM    937  C   ASP A  65      -2.681  14.748  10.076  1.00  1.11           C  
ATOM    938  O   ASP A  65      -3.907  14.832  10.061  1.00  1.11           O  
ATOM    939  CB  ASP A  65      -2.722  15.965  12.275  1.00  1.11           C  
ATOM    940  CG  ASP A  65      -2.049  16.146  13.622  1.00  1.11           C  
ATOM    941  OD1 ASP A  65      -1.118  15.418  13.875  1.00  1.11           O  
ATOM    942  OD2 ASP A  65      -2.466  16.960  14.389  1.00  1.11           O  
ATOM    943  H   ASP A  65       0.255  15.462  11.372  1.00  1.11           H  
ATOM    944  HA  ASP A  65      -1.618  14.191  11.844  1.00  1.11           H  
ATOM    945 1HB  ASP A  65      -2.906  16.947  11.834  1.00  1.11           H  
ATOM    946 2HB  ASP A  65      -3.691  15.486  12.424  1.00  1.11           H  
ATOM    947  N   GLY A  66      -1.972  14.334   9.025  1.00  1.15           N  
ATOM    948  CA  GLY A  66      -2.572  13.941   7.753  1.00  1.15           C  
ATOM    949  C   GLY A  66      -2.863  15.121   6.810  1.00  1.15           C  
ATOM    950  O   GLY A  66      -3.296  14.913   5.676  1.00  1.15           O  
ATOM    951  H   GLY A  66      -0.968  14.294   9.122  1.00  1.15           H  
ATOM    952 1HA  GLY A  66      -1.906  13.239   7.251  1.00  1.15           H  
ATOM    953 2HA  GLY A  66      -3.499  13.405   7.951  1.00  1.15           H  
ATOM    954  N   LYS A  67      -2.623  16.352   7.259  1.00  1.18           N  
ATOM    955  CA  LYS A  67      -2.894  17.521   6.437  1.00  1.18           C  
ATOM    956  C   LYS A  67      -1.650  17.957   5.702  1.00  1.18           C  
ATOM    957  O   LYS A  67      -0.680  18.412   6.311  1.00  1.18           O  
ATOM    958  CB  LYS A  67      -3.402  18.675   7.294  1.00  1.18           C  
ATOM    959  CG  LYS A  67      -4.728  18.391   7.970  1.00  1.18           C  
ATOM    960  CD  LYS A  67      -5.190  19.558   8.815  1.00  1.18           C  
ATOM    961  CE  LYS A  67      -6.492  19.236   9.527  1.00  1.18           C  
ATOM    962  NZ  LYS A  67      -6.960  20.370  10.370  1.00  1.18           N  
ATOM    963  H   LYS A  67      -2.278  16.498   8.200  1.00  1.18           H  
ATOM    964  HA  LYS A  67      -3.652  17.265   5.697  1.00  1.18           H  
ATOM    965 1HB  LYS A  67      -2.672  18.913   8.063  1.00  1.18           H  
ATOM    966 2HB  LYS A  67      -3.519  19.564   6.673  1.00  1.18           H  
ATOM    967 1HG  LYS A  67      -5.481  18.167   7.217  1.00  1.18           H  
ATOM    968 2HG  LYS A  67      -4.610  17.513   8.617  1.00  1.18           H  
ATOM    969 1HD  LYS A  67      -4.423  19.793   9.558  1.00  1.18           H  
ATOM    970 2HD  LYS A  67      -5.343  20.428   8.180  1.00  1.18           H  
ATOM    971 1HE  LYS A  67      -7.256  19.006   8.787  1.00  1.18           H  
ATOM    972 2HE  LYS A  67      -6.340  18.362  10.163  1.00  1.18           H  
ATOM    973 1HZ  LYS A  67      -7.826  20.114  10.826  1.00  1.18           H  
ATOM    974 2HZ  LYS A  67      -6.261  20.584  11.068  1.00  1.18           H  
ATOM    975 3HZ  LYS A  67      -7.114  21.180   9.787  1.00  1.18           H  
ATOM    976  N   ASP A  68      -1.642  17.776   4.395  1.00  1.18           N  
ATOM    977  CA  ASP A  68      -0.452  18.111   3.636  1.00  1.18           C  
ATOM    978  C   ASP A  68      -0.138  19.590   3.782  1.00  1.18           C  
ATOM    979  O   ASP A  68      -1.051  20.419   3.768  1.00  1.18           O  
ATOM    980  CB  ASP A  68      -0.634  17.761   2.152  1.00  1.18           C  
ATOM    981  CG  ASP A  68      -0.650  16.244   1.869  1.00  1.18           C  
ATOM    982  OD1 ASP A  68      -0.340  15.471   2.744  1.00  1.18           O  
ATOM    983  OD2 ASP A  68      -0.975  15.885   0.764  1.00  1.18           O  
ATOM    984  H   ASP A  68      -2.456  17.394   3.932  1.00  1.18           H  
ATOM    985  HA  ASP A  68       0.388  17.547   4.018  1.00  1.18           H  
ATOM    986 1HB  ASP A  68      -1.567  18.192   1.792  1.00  1.18           H  
ATOM    987 2HB  ASP A  68       0.175  18.215   1.578  1.00  1.18           H  
ATOM    988  N   PHE A  69       1.143  19.927   3.892  1.00  1.17           N  
ATOM    989  CA  PHE A  69       1.529  21.327   3.889  1.00  1.17           C  
ATOM    990  C   PHE A  69       1.528  21.772   2.434  1.00  1.17           C  
ATOM    991  O   PHE A  69       1.003  22.826   2.091  1.00  1.17           O  
ATOM    992  CB  PHE A  69       2.899  21.579   4.531  1.00  1.17           C  
ATOM    993  CG  PHE A  69       2.966  21.501   6.073  1.00  1.17           C  
ATOM    994  CD1 PHE A  69       3.507  20.420   6.719  1.00  1.17           C  
ATOM    995  CD2 PHE A  69       2.493  22.530   6.853  1.00  1.17           C  
ATOM    996  CE1 PHE A  69       3.577  20.353   8.099  1.00  1.17           C  
ATOM    997  CE2 PHE A  69       2.562  22.474   8.243  1.00  1.17           C  
ATOM    998  CZ  PHE A  69       3.106  21.384   8.859  1.00  1.17           C  
ATOM    999  H   PHE A  69       1.843  19.198   3.942  1.00  1.17           H  
ATOM   1000  HA  PHE A  69       0.783  21.900   4.436  1.00  1.17           H  
ATOM   1001 1HB  PHE A  69       3.619  20.857   4.132  1.00  1.17           H  
ATOM   1002 2HB  PHE A  69       3.239  22.562   4.229  1.00  1.17           H  
ATOM   1003  HD1 PHE A  69       3.888  19.620   6.135  1.00  1.17           H  
ATOM   1004  HD2 PHE A  69       2.059  23.399   6.361  1.00  1.17           H  
ATOM   1005  HE1 PHE A  69       4.011  19.471   8.578  1.00  1.17           H  
ATOM   1006  HE2 PHE A  69       2.181  23.296   8.844  1.00  1.17           H  
ATOM   1007  HZ  PHE A  69       3.161  21.334   9.945  1.00  1.17           H  
ATOM   1008  N   GLY A  70       2.105  20.942   1.572  1.00  1.14           N  
ATOM   1009  CA  GLY A  70       2.081  21.212   0.143  1.00  1.14           C  
ATOM   1010  C   GLY A  70       2.661  22.564  -0.227  1.00  1.14           C  
ATOM   1011  O   GLY A  70       3.800  22.887   0.109  1.00  1.14           O  
ATOM   1012  H   GLY A  70       2.542  20.099   1.917  1.00  1.14           H  
ATOM   1013 1HA  GLY A  70       2.635  20.430  -0.375  1.00  1.14           H  
ATOM   1014 2HA  GLY A  70       1.053  21.152  -0.213  1.00  1.14           H  
ATOM   1015  N   GLU A  71       1.834  23.329  -0.936  1.00  1.10           N  
ATOM   1016  CA  GLU A  71       2.113  24.663  -1.456  1.00  1.10           C  
ATOM   1017  C   GLU A  71       1.751  25.795  -0.484  1.00  1.10           C  
ATOM   1018  O   GLU A  71       1.846  26.972  -0.839  1.00  1.10           O  
ATOM   1019  CB  GLU A  71       1.347  24.857  -2.769  1.00  1.10           C  
ATOM   1020  CG  GLU A  71       1.818  23.961  -3.914  1.00  1.10           C  
ATOM   1021  CD  GLU A  71       1.025  24.151  -5.193  1.00  1.10           C  
ATOM   1022  OE1 GLU A  71       0.110  24.938  -5.197  1.00  1.10           O  
ATOM   1023  OE2 GLU A  71       1.341  23.499  -6.164  1.00  1.10           O  
ATOM   1024  H   GLU A  71       0.921  22.946  -1.131  1.00  1.10           H  
ATOM   1025  HA  GLU A  71       3.182  24.730  -1.661  1.00  1.10           H  
ATOM   1026 1HB  GLU A  71       0.292  24.643  -2.600  1.00  1.10           H  
ATOM   1027 2HB  GLU A  71       1.413  25.885  -3.085  1.00  1.10           H  
ATOM   1028 1HG  GLU A  71       2.866  24.177  -4.118  1.00  1.10           H  
ATOM   1029 2HG  GLU A  71       1.747  22.923  -3.599  1.00  1.10           H  
ATOM   1030  N   LEU A  72       1.307  25.446   0.725  1.00  1.04           N  
ATOM   1031  CA  LEU A  72       0.894  26.454   1.703  1.00  1.04           C  
ATOM   1032  C   LEU A  72       2.009  27.397   2.105  1.00  1.04           C  
ATOM   1033  O   LEU A  72       3.183  27.031   2.151  1.00  1.04           O  
ATOM   1034  CB  LEU A  72       0.352  25.817   2.981  1.00  1.04           C  
ATOM   1035  CG  LEU A  72      -0.977  25.103   2.880  1.00  1.04           C  
ATOM   1036  CD1 LEU A  72      -1.273  24.487   4.221  1.00  1.04           C  
ATOM   1037  CD2 LEU A  72      -2.053  26.084   2.462  1.00  1.04           C  
ATOM   1038  H   LEU A  72       1.253  24.461   0.989  1.00  1.04           H  
ATOM   1039  HA  LEU A  72       0.098  27.052   1.262  1.00  1.04           H  
ATOM   1040 1HB  LEU A  72       1.084  25.092   3.336  1.00  1.04           H  
ATOM   1041 2HB  LEU A  72       0.260  26.591   3.733  1.00  1.04           H  
ATOM   1042  HG  LEU A  72      -0.918  24.309   2.142  1.00  1.04           H  
ATOM   1043 1HD1 LEU A  72      -2.222  23.954   4.175  1.00  1.04           H  
ATOM   1044 2HD1 LEU A  72      -0.480  23.797   4.470  1.00  1.04           H  
ATOM   1045 3HD1 LEU A  72      -1.329  25.268   4.981  1.00  1.04           H  
ATOM   1046 1HD2 LEU A  72      -3.011  25.570   2.396  1.00  1.04           H  
ATOM   1047 2HD2 LEU A  72      -2.123  26.876   3.193  1.00  1.04           H  
ATOM   1048 3HD2 LEU A  72      -1.801  26.513   1.493  1.00  1.04           H  
ATOM   1049  N   ASP A  73       1.635  28.644   2.377  1.00  0.98           N  
ATOM   1050  CA  ASP A  73       2.610  29.625   2.807  1.00  0.98           C  
ATOM   1051  C   ASP A  73       2.995  29.329   4.243  1.00  0.98           C  
ATOM   1052  O   ASP A  73       2.322  28.550   4.925  1.00  0.98           O  
ATOM   1053  CB  ASP A  73       2.052  31.049   2.615  1.00  0.98           C  
ATOM   1054  CG  ASP A  73       3.115  32.174   2.617  1.00  0.98           C  
ATOM   1055  OD1 ASP A  73       4.255  31.897   2.912  1.00  0.98           O  
ATOM   1056  OD2 ASP A  73       2.768  33.287   2.314  1.00  0.98           O  
ATOM   1057  H   ASP A  73       0.645  28.908   2.329  1.00  0.98           H  
ATOM   1058  HA  ASP A  73       3.498  29.526   2.193  1.00  0.98           H  
ATOM   1059 1HB  ASP A  73       1.507  31.088   1.668  1.00  0.98           H  
ATOM   1060 2HB  ASP A  73       1.324  31.254   3.403  1.00  0.98           H  
ATOM   1061  N   THR A  74       4.050  29.965   4.712  1.00  0.92           N  
ATOM   1062  CA  THR A  74       4.523  29.735   6.063  1.00  0.92           C  
ATOM   1063  C   THR A  74       3.477  30.085   7.114  1.00  0.92           C  
ATOM   1064  O   THR A  74       3.300  29.343   8.077  1.00  0.92           O  
ATOM   1065  CB  THR A  74       5.823  30.486   6.356  1.00  0.92           C  
ATOM   1066  OG1 THR A  74       6.871  30.012   5.497  1.00  0.92           O  
ATOM   1067  CG2 THR A  74       6.213  30.187   7.774  1.00  0.92           C  
ATOM   1068  H   THR A  74       4.531  30.614   4.086  1.00  0.92           H  
ATOM   1069  HA  THR A  74       4.744  28.675   6.160  1.00  0.92           H  
ATOM   1070  HB  THR A  74       5.683  31.557   6.212  1.00  0.92           H  
ATOM   1071  HG1 THR A  74       6.653  30.108   4.538  1.00  0.92           H  
ATOM   1072 1HG2 THR A  74       7.146  30.694   8.021  1.00  0.92           H  
ATOM   1073 2HG2 THR A  74       5.436  30.519   8.435  1.00  0.92           H  
ATOM   1074 3HG2 THR A  74       6.343  29.117   7.871  1.00  0.92           H  
ATOM   1075  N   GLU A  75       2.769  31.199   6.951  1.00  0.87           N  
ATOM   1076  CA  GLU A  75       1.782  31.563   7.969  1.00  0.87           C  
ATOM   1077  C   GLU A  75       0.668  30.515   8.042  1.00  0.87           C  
ATOM   1078  O   GLU A  75       0.175  30.187   9.127  1.00  0.87           O  
ATOM   1079  CB  GLU A  75       1.178  32.936   7.662  1.00  0.87           C  
ATOM   1080  CG  GLU A  75       2.143  34.130   7.817  1.00  0.87           C  
ATOM   1081  CD  GLU A  75       2.599  34.380   9.247  1.00  0.87           C  
ATOM   1082  OE1 GLU A  75       1.765  34.490  10.111  1.00  0.87           O  
ATOM   1083  OE2 GLU A  75       3.793  34.450   9.476  1.00  0.87           O  
ATOM   1084  H   GLU A  75       2.927  31.785   6.141  1.00  0.87           H  
ATOM   1085  HA  GLU A  75       2.276  31.601   8.935  1.00  0.87           H  
ATOM   1086 1HB  GLU A  75       0.805  32.942   6.636  1.00  0.87           H  
ATOM   1087 2HB  GLU A  75       0.325  33.110   8.318  1.00  0.87           H  
ATOM   1088 1HG  GLU A  75       3.022  33.942   7.198  1.00  0.87           H  
ATOM   1089 2HG  GLU A  75       1.654  35.027   7.437  1.00  0.87           H  
ATOM   1090  N   GLU A  76       0.288  29.976   6.886  1.00  0.84           N  
ATOM   1091  CA  GLU A  76      -0.756  28.967   6.821  1.00  0.84           C  
ATOM   1092  C   GLU A  76      -0.256  27.683   7.472  1.00  0.84           C  
ATOM   1093  O   GLU A  76      -0.989  27.011   8.204  1.00  0.84           O  
ATOM   1094  CB  GLU A  76      -1.145  28.733   5.368  1.00  0.84           C  
ATOM   1095  CG  GLU A  76      -1.858  29.915   4.709  1.00  0.84           C  
ATOM   1096  CD  GLU A  76      -2.075  29.763   3.207  1.00  0.84           C  
ATOM   1097  OE1 GLU A  76      -1.141  29.431   2.490  1.00  0.84           O  
ATOM   1098  OE2 GLU A  76      -3.184  29.978   2.778  1.00  0.84           O  
ATOM   1099  H   GLU A  76       0.745  30.276   6.037  1.00  0.84           H  
ATOM   1100  HA  GLU A  76      -1.626  29.322   7.372  1.00  0.84           H  
ATOM   1101 1HB  GLU A  76      -0.256  28.532   4.789  1.00  0.84           H  
ATOM   1102 2HB  GLU A  76      -1.789  27.860   5.305  1.00  0.84           H  
ATOM   1103 1HG  GLU A  76      -2.824  30.051   5.191  1.00  0.84           H  
ATOM   1104 2HG  GLU A  76      -1.264  30.811   4.891  1.00  0.84           H  
ATOM   1105  N   ALA A  77       1.015  27.363   7.231  1.00  0.84           N  
ATOM   1106  CA  ALA A  77       1.621  26.191   7.828  1.00  0.84           C  
ATOM   1107  C   ALA A  77       1.647  26.313   9.341  1.00  0.84           C  
ATOM   1108  O   ALA A  77       1.318  25.361  10.055  1.00  0.84           O  
ATOM   1109  CB  ALA A  77       3.018  26.028   7.302  1.00  0.84           C  
ATOM   1110  H   ALA A  77       1.564  27.938   6.591  1.00  0.84           H  
ATOM   1111  HA  ALA A  77       1.020  25.322   7.562  1.00  0.84           H  
ATOM   1112 1HB  ALA A  77       3.485  25.151   7.727  1.00  0.84           H  
ATOM   1113 2HB  ALA A  77       2.967  25.938   6.221  1.00  0.84           H  
ATOM   1114 3HB  ALA A  77       3.606  26.898   7.562  1.00  0.84           H  
ATOM   1115  N   LYS A  78       1.981  27.510   9.839  1.00  0.86           N  
ATOM   1116  CA  LYS A  78       2.003  27.716  11.274  1.00  0.86           C  
ATOM   1117  C   LYS A  78       0.605  27.534  11.831  1.00  0.86           C  
ATOM   1118  O   LYS A  78       0.441  26.932  12.892  1.00  0.86           O  
ATOM   1119  CB  LYS A  78       2.573  29.093  11.640  1.00  0.86           C  
ATOM   1120  CG  LYS A  78       4.089  29.226  11.437  1.00  0.86           C  
ATOM   1121  CD  LYS A  78       4.627  30.521  12.029  1.00  0.86           C  
ATOM   1122  CE  LYS A  78       4.185  31.709  11.207  1.00  0.86           C  
ATOM   1123  NZ  LYS A  78       4.794  32.990  11.659  1.00  0.86           N  
ATOM   1124  H   LYS A  78       2.253  28.265   9.210  1.00  0.86           H  
ATOM   1125  HA  LYS A  78       2.644  26.959  11.722  1.00  0.86           H  
ATOM   1126 1HB  LYS A  78       2.091  29.853  11.021  1.00  0.86           H  
ATOM   1127 2HB  LYS A  78       2.341  29.321  12.680  1.00  0.86           H  
ATOM   1128 1HG  LYS A  78       4.592  28.384  11.911  1.00  0.86           H  
ATOM   1129 2HG  LYS A  78       4.312  29.209  10.376  1.00  0.86           H  
ATOM   1130 1HD  LYS A  78       4.266  30.638  13.052  1.00  0.86           H  
ATOM   1131 2HD  LYS A  78       5.717  30.487  12.041  1.00  0.86           H  
ATOM   1132 1HE  LYS A  78       4.465  31.543  10.179  1.00  0.86           H  
ATOM   1133 2HE  LYS A  78       3.100  31.800  11.263  1.00  0.86           H  
ATOM   1134 1HZ  LYS A  78       4.436  33.719  11.020  1.00  0.86           H  
ATOM   1135 2HZ  LYS A  78       4.526  33.195  12.606  1.00  0.86           H  
ATOM   1136 3HZ  LYS A  78       5.795  32.944  11.590  1.00  0.86           H  
ATOM   1137  N   ALA A  79      -0.413  28.018  11.109  1.00  0.90           N  
ATOM   1138  CA  ALA A  79      -1.790  27.853  11.550  1.00  0.90           C  
ATOM   1139  C   ALA A  79      -2.154  26.367  11.650  1.00  0.90           C  
ATOM   1140  O   ALA A  79      -2.822  25.947  12.600  1.00  0.90           O  
ATOM   1141  CB  ALA A  79      -2.738  28.578  10.612  1.00  0.90           C  
ATOM   1142  H   ALA A  79      -0.224  28.539  10.249  1.00  0.90           H  
ATOM   1143  HA  ALA A  79      -1.876  28.290  12.548  1.00  0.90           H  
ATOM   1144 1HB  ALA A  79      -3.759  28.472  10.969  1.00  0.90           H  
ATOM   1145 2HB  ALA A  79      -2.470  29.633  10.572  1.00  0.90           H  
ATOM   1146 3HB  ALA A  79      -2.661  28.152   9.619  1.00  0.90           H  
ATOM   1147  N   LEU A  80      -1.675  25.542  10.699  1.00  0.96           N  
ATOM   1148  CA  LEU A  80      -1.964  24.109  10.794  1.00  0.96           C  
ATOM   1149  C   LEU A  80      -1.334  23.518  12.045  1.00  0.96           C  
ATOM   1150  O   LEU A  80      -1.939  22.684  12.725  1.00  0.96           O  
ATOM   1151  CB  LEU A  80      -1.418  23.301   9.605  1.00  0.96           C  
ATOM   1152  CG  LEU A  80      -2.053  23.450   8.244  1.00  0.96           C  
ATOM   1153  CD1 LEU A  80      -1.231  22.629   7.238  1.00  0.96           C  
ATOM   1154  CD2 LEU A  80      -3.460  22.937   8.302  1.00  0.96           C  
ATOM   1155  H   LEU A  80      -1.149  25.923   9.910  1.00  0.96           H  
ATOM   1156  HA  LEU A  80      -3.043  23.976  10.851  1.00  0.96           H  
ATOM   1157 1HB  LEU A  80      -0.362  23.535   9.494  1.00  0.96           H  
ATOM   1158 2HB  LEU A  80      -1.500  22.256   9.864  1.00  0.96           H  
ATOM   1159  HG  LEU A  80      -2.049  24.499   7.934  1.00  0.96           H  
ATOM   1160 1HD1 LEU A  80      -1.675  22.701   6.260  1.00  0.96           H  
ATOM   1161 2HD1 LEU A  80      -0.227  23.010   7.209  1.00  0.96           H  
ATOM   1162 3HD1 LEU A  80      -1.215  21.578   7.539  1.00  0.96           H  
ATOM   1163 1HD2 LEU A  80      -3.922  23.024   7.317  1.00  0.96           H  
ATOM   1164 2HD2 LEU A  80      -3.436  21.897   8.604  1.00  0.96           H  
ATOM   1165 3HD2 LEU A  80      -4.031  23.519   9.026  1.00  0.96           H  
ATOM   1166  N   ILE A  81      -0.121  23.972  12.355  1.00  1.05           N  
ATOM   1167  CA  ILE A  81       0.592  23.473  13.515  1.00  1.05           C  
ATOM   1168  C   ILE A  81      -0.092  23.895  14.803  1.00  1.05           C  
ATOM   1169  O   ILE A  81      -0.302  23.067  15.693  1.00  1.05           O  
ATOM   1170  CB  ILE A  81       2.058  23.928  13.497  1.00  1.05           C  
ATOM   1171  CG1 ILE A  81       2.799  23.254  12.304  1.00  1.05           C  
ATOM   1172  CG2 ILE A  81       2.698  23.548  14.807  1.00  1.05           C  
ATOM   1173  CD1 ILE A  81       4.161  23.832  11.988  1.00  1.05           C  
ATOM   1174  H   ILE A  81       0.325  24.655  11.740  1.00  1.05           H  
ATOM   1175  HA  ILE A  81       0.577  22.401  13.496  1.00  1.05           H  
ATOM   1176  HB  ILE A  81       2.109  25.005  13.359  1.00  1.05           H  
ATOM   1177 1HG1 ILE A  81       2.934  22.213  12.528  1.00  1.05           H  
ATOM   1178 2HG1 ILE A  81       2.171  23.343  11.417  1.00  1.05           H  
ATOM   1179 1HG2 ILE A  81       3.736  23.870  14.802  1.00  1.05           H  
ATOM   1180 2HG2 ILE A  81       2.170  24.034  15.629  1.00  1.05           H  
ATOM   1181 3HG2 ILE A  81       2.646  22.466  14.931  1.00  1.05           H  
ATOM   1182 1HD1 ILE A  81       4.596  23.297  11.141  1.00  1.05           H  
ATOM   1183 2HD1 ILE A  81       4.049  24.885  11.733  1.00  1.05           H  
ATOM   1184 3HD1 ILE A  81       4.813  23.733  12.853  1.00  1.05           H  
ATOM   1185  N   GLU A  82      -0.468  25.162  14.916  1.00  1.18           N  
ATOM   1186  CA  GLU A  82      -1.121  25.579  16.143  1.00  1.18           C  
ATOM   1187  C   GLU A  82      -2.432  24.823  16.330  1.00  1.18           C  
ATOM   1188  O   GLU A  82      -2.750  24.401  17.446  1.00  1.18           O  
ATOM   1189  CB  GLU A  82      -1.364  27.091  16.149  1.00  1.18           C  
ATOM   1190  CG  GLU A  82      -0.087  27.938  16.300  1.00  1.18           C  
ATOM   1191  CD  GLU A  82      -0.350  29.442  16.296  1.00  1.18           C  
ATOM   1192  OE1 GLU A  82      -1.470  29.838  16.063  1.00  1.18           O  
ATOM   1193  OE2 GLU A  82       0.576  30.187  16.538  1.00  1.18           O  
ATOM   1194  H   GLU A  82      -0.283  25.822  14.163  1.00  1.18           H  
ATOM   1195  HA  GLU A  82      -0.468  25.335  16.979  1.00  1.18           H  
ATOM   1196 1HB  GLU A  82      -1.842  27.378  15.210  1.00  1.18           H  
ATOM   1197 2HB  GLU A  82      -2.044  27.349  16.959  1.00  1.18           H  
ATOM   1198 1HG  GLU A  82       0.406  27.667  17.232  1.00  1.18           H  
ATOM   1199 2HG  GLU A  82       0.588  27.691  15.480  1.00  1.18           H  
ATOM   1200  N   ALA A  83      -3.181  24.608  15.241  1.00  1.37           N  
ATOM   1201  CA  ALA A  83      -4.428  23.861  15.322  1.00  1.37           C  
ATOM   1202  C   ALA A  83      -4.180  22.427  15.785  1.00  1.37           C  
ATOM   1203  O   ALA A  83      -4.925  21.888  16.609  1.00  1.37           O  
ATOM   1204  CB  ALA A  83      -5.114  23.854  13.973  1.00  1.37           C  
ATOM   1205  H   ALA A  83      -2.892  24.989  14.336  1.00  1.37           H  
ATOM   1206  HA  ALA A  83      -5.070  24.352  16.051  1.00  1.37           H  
ATOM   1207 1HB  ALA A  83      -6.055  23.315  14.044  1.00  1.37           H  
ATOM   1208 2HB  ALA A  83      -5.301  24.881  13.659  1.00  1.37           H  
ATOM   1209 3HB  ALA A  83      -4.467  23.367  13.245  1.00  1.37           H  
ATOM   1210  N   ALA A  84      -3.098  21.818  15.281  1.00  1.66           N  
ATOM   1211  CA  ALA A  84      -2.746  20.450  15.643  1.00  1.66           C  
ATOM   1212  C   ALA A  84      -2.503  20.335  17.139  1.00  1.66           C  
ATOM   1213  O   ALA A  84      -2.894  19.359  17.779  1.00  1.66           O  
ATOM   1214  CB  ALA A  84      -1.496  20.022  14.886  1.00  1.66           C  
ATOM   1215  H   ALA A  84      -2.525  22.297  14.588  1.00  1.66           H  
ATOM   1216  HA  ALA A  84      -3.573  19.795  15.375  1.00  1.66           H  
ATOM   1217 1HB  ALA A  84      -1.248  18.992  15.148  1.00  1.66           H  
ATOM   1218 2HB  ALA A  84      -1.681  20.089  13.814  1.00  1.66           H  
ATOM   1219 3HB  ALA A  84      -0.671  20.667  15.152  1.00  1.66           H  
ATOM   1220  N   LEU A  85      -1.905  21.369  17.713  1.00  2.07           N  
ATOM   1221  CA  LEU A  85      -1.600  21.362  19.130  1.00  2.07           C  
ATOM   1222  C   LEU A  85      -2.830  21.679  19.967  1.00  2.07           C  
ATOM   1223  O   LEU A  85      -3.029  21.094  21.027  1.00  2.07           O  
ATOM   1224  CB  LEU A  85      -0.524  22.396  19.389  1.00  2.07           C  
ATOM   1225  CG  LEU A  85       0.754  22.098  18.695  1.00  2.07           C  
ATOM   1226  CD1 LEU A  85       1.704  23.252  18.903  1.00  2.07           C  
ATOM   1227  CD2 LEU A  85       1.280  20.786  19.198  1.00  2.07           C  
ATOM   1228  H   LEU A  85      -1.599  22.151  17.128  1.00  2.07           H  
ATOM   1229  HA  LEU A  85      -1.233  20.374  19.403  1.00  2.07           H  
ATOM   1230 1HB  LEU A  85      -0.879  23.367  19.042  1.00  2.07           H  
ATOM   1231 2HB  LEU A  85      -0.332  22.450  20.460  1.00  2.07           H  
ATOM   1232  HG  LEU A  85       0.573  22.008  17.638  1.00  2.07           H  
ATOM   1233 1HD1 LEU A  85       2.615  23.069  18.383  1.00  2.07           H  
ATOM   1234 2HD1 LEU A  85       1.249  24.160  18.508  1.00  2.07           H  
ATOM   1235 3HD1 LEU A  85       1.905  23.374  19.965  1.00  2.07           H  
ATOM   1236 1HD2 LEU A  85       2.182  20.550  18.688  1.00  2.07           H  
ATOM   1237 2HD2 LEU A  85       1.469  20.850  20.268  1.00  2.07           H  
ATOM   1238 3HD2 LEU A  85       0.550  19.996  19.010  1.00  2.07           H  
ATOM   1239  N   ALA A  86      -3.658  22.608  19.482  1.00  2.64           N  
ATOM   1240  CA  ALA A  86      -4.888  23.015  20.161  1.00  2.64           C  
ATOM   1241  C   ALA A  86      -5.856  21.846  20.306  1.00  2.64           C  
ATOM   1242  O   ALA A  86      -6.607  21.739  21.279  1.00  2.64           O  
ATOM   1243  CB  ALA A  86      -5.557  24.136  19.394  1.00  2.64           C  
ATOM   1244  H   ALA A  86      -3.418  23.072  18.607  1.00  2.64           H  
ATOM   1245  HA  ALA A  86      -4.622  23.364  21.158  1.00  2.64           H  
ATOM   1246 1HB  ALA A  86      -6.458  24.449  19.917  1.00  2.64           H  
ATOM   1247 2HB  ALA A  86      -4.870  24.976  19.307  1.00  2.64           H  
ATOM   1248 3HB  ALA A  86      -5.818  23.778  18.400  1.00  2.64           H  
ATOM   1249  N   ASP A  87      -5.843  20.958  19.322  1.00  3.33           N  
ATOM   1250  CA  ASP A  87      -6.738  19.816  19.292  1.00  3.33           C  
ATOM   1251  C   ASP A  87      -6.276  18.713  20.259  1.00  3.33           C  
ATOM   1252  O   ASP A  87      -5.734  17.696  19.827  1.00  3.33           O  
ATOM   1253  CB  ASP A  87      -6.793  19.265  17.855  1.00  3.33           C  
ATOM   1254  CG  ASP A  87      -7.888  18.208  17.586  1.00  3.33           C  
ATOM   1255  OD1 ASP A  87      -8.836  18.144  18.332  1.00  3.33           O  
ATOM   1256  OD2 ASP A  87      -7.763  17.483  16.619  1.00  3.33           O  
ATOM   1257  H   ASP A  87      -5.221  21.111  18.527  1.00  3.33           H  
ATOM   1258  HA  ASP A  87      -7.732  20.147  19.592  1.00  3.33           H  
ATOM   1259 1HB  ASP A  87      -6.941  20.099  17.165  1.00  3.33           H  
ATOM   1260 2HB  ASP A  87      -5.818  18.830  17.610  1.00  3.33           H  
ATOM   1261  N   ASP A  88      -6.509  18.910  21.563  1.00  4.07           N  
ATOM   1262  CA  ASP A  88      -6.087  17.919  22.560  1.00  4.07           C  
ATOM   1263  C   ASP A  88      -7.247  17.709  23.561  1.00  4.07           C  
ATOM   1264  O   ASP A  88      -8.132  18.562  23.638  1.00  4.07           O  
ATOM   1265  CB  ASP A  88      -4.817  18.414  23.303  1.00  4.07           C  
ATOM   1266  CG  ASP A  88      -5.025  19.580  24.325  1.00  4.07           C  
ATOM   1267  OD1 ASP A  88      -5.673  19.350  25.326  1.00  4.07           O  
ATOM   1268  OD2 ASP A  88      -4.484  20.641  24.135  1.00  4.07           O  
ATOM   1269  H   ASP A  88      -6.934  19.796  21.833  1.00  4.07           H  
ATOM   1270  HA  ASP A  88      -5.870  16.980  22.053  1.00  4.07           H  
ATOM   1271 1HB  ASP A  88      -4.331  17.614  23.794  1.00  4.07           H  
ATOM   1272 2HB  ASP A  88      -4.112  18.776  22.549  1.00  4.07           H  
ATOM   1273  N   GLY A  89      -7.284  16.601  24.337  1.00  4.63           N  
ATOM   1274  CA  GLY A  89      -6.328  15.486  24.377  1.00  4.63           C  
ATOM   1275  C   GLY A  89      -6.650  14.475  23.277  1.00  4.63           C  
ATOM   1276  O   GLY A  89      -7.314  14.838  22.311  1.00  4.63           O  
ATOM   1277  H   GLY A  89      -8.069  16.538  24.969  1.00  4.63           H  
ATOM   1278 1HA  GLY A  89      -5.306  15.824  24.276  1.00  4.63           H  
ATOM   1279 2HA  GLY A  89      -6.405  15.024  25.353  1.00  4.63           H  
ATOM   1280  N   LEU A  90      -6.207  13.215  23.397  1.00  4.80           N  
ATOM   1281  CA  LEU A  90      -5.497  12.625  24.538  1.00  4.80           C  
ATOM   1282  C   LEU A  90      -4.027  13.011  24.621  1.00  4.80           C  
ATOM   1283  O   LEU A  90      -3.408  13.339  23.615  1.00  4.80           O  
ATOM   1284  CB  LEU A  90      -5.602  11.103  24.464  1.00  4.80           C  
ATOM   1285  CG  LEU A  90      -7.025  10.546  24.539  1.00  4.80           C  
ATOM   1286  CD1 LEU A  90      -6.984   9.035  24.372  1.00  4.80           C  
ATOM   1287  CD2 LEU A  90      -7.644  10.940  25.869  1.00  4.80           C  
ATOM   1288  H   LEU A  90      -6.414  12.592  22.629  1.00  4.80           H  
ATOM   1289  HA  LEU A  90      -5.986  12.934  25.457  1.00  4.80           H  
ATOM   1290 1HB  LEU A  90      -5.157  10.769  23.527  1.00  4.80           H  
ATOM   1291 2HB  LEU A  90      -5.029  10.670  25.285  1.00  4.80           H  
ATOM   1292  HG  LEU A  90      -7.624  10.958  23.725  1.00  4.80           H  
ATOM   1293 1HD1 LEU A  90      -7.998   8.636  24.417  1.00  4.80           H  
ATOM   1294 2HD1 LEU A  90      -6.540   8.787  23.409  1.00  4.80           H  
ATOM   1295 3HD1 LEU A  90      -6.387   8.597  25.171  1.00  4.80           H  
ATOM   1296 1HD2 LEU A  90      -8.662  10.549  25.927  1.00  4.80           H  
ATOM   1297 2HD2 LEU A  90      -7.049  10.525  26.683  1.00  4.80           H  
ATOM   1298 3HD2 LEU A  90      -7.667  12.026  25.952  1.00  4.80           H  
ATOM   1299  N   GLU A  91      -3.491  12.964  25.842  1.00  4.48           N  
ATOM   1300  CA  GLU A  91      -2.083  13.242  26.166  1.00  4.48           C  
ATOM   1301  C   GLU A  91      -1.571  14.630  25.762  1.00  4.48           C  
ATOM   1302  O   GLU A  91      -0.435  14.776  25.315  1.00  4.48           O  
ATOM   1303  CB  GLU A  91      -1.183  12.176  25.530  1.00  4.48           C  
ATOM   1304  CG  GLU A  91      -1.455  10.751  26.011  1.00  4.48           C  
ATOM   1305  CD  GLU A  91      -0.492   9.729  25.441  1.00  4.48           C  
ATOM   1306  OE1 GLU A  91      -0.586   9.433  24.275  1.00  4.48           O  
ATOM   1307  OE2 GLU A  91       0.338   9.250  26.180  1.00  4.48           O  
ATOM   1308  H   GLU A  91      -4.092  12.693  26.607  1.00  4.48           H  
ATOM   1309  HA  GLU A  91      -1.975  13.164  27.247  1.00  4.48           H  
ATOM   1310 1HB  GLU A  91      -1.273  12.199  24.447  1.00  4.48           H  
ATOM   1311 2HB  GLU A  91      -0.152  12.404  25.774  1.00  4.48           H  
ATOM   1312 1HG  GLU A  91      -1.389  10.731  27.097  1.00  4.48           H  
ATOM   1313 2HG  GLU A  91      -2.471  10.478  25.732  1.00  4.48           H  
ATOM   1314  N   GLU A  92      -2.380  15.653  26.014  1.00  3.78           N  
ATOM   1315  CA  GLU A  92      -2.014  17.037  25.719  1.00  3.78           C  
ATOM   1316  C   GLU A  92      -1.588  17.205  24.250  1.00  3.78           C  
ATOM   1317  O   GLU A  92      -1.962  16.399  23.396  1.00  3.78           O  
ATOM   1318  CB  GLU A  92      -0.932  17.508  26.704  1.00  3.78           C  
ATOM   1319  CG  GLU A  92      -1.422  17.517  28.166  1.00  3.78           C  
ATOM   1320  CD  GLU A  92      -0.410  18.023  29.145  1.00  3.78           C  
ATOM   1321  OE1 GLU A  92       0.676  18.318  28.725  1.00  3.78           O  
ATOM   1322  OE2 GLU A  92      -0.720  18.133  30.302  1.00  3.78           O  
ATOM   1323  H   GLU A  92      -3.288  15.458  26.404  1.00  3.78           H  
ATOM   1324  HA  GLU A  92      -2.896  17.662  25.879  1.00  3.78           H  
ATOM   1325 1HB  GLU A  92      -0.044  16.884  26.632  1.00  3.78           H  
ATOM   1326 2HB  GLU A  92      -0.637  18.528  26.471  1.00  3.78           H  
ATOM   1327 1HG  GLU A  92      -2.312  18.144  28.230  1.00  3.78           H  
ATOM   1328 2HG  GLU A  92      -1.706  16.504  28.444  1.00  3.78           H  
ATOM   1329  N   GLY A  93      -0.864  18.280  23.930  1.00  2.96           N  
ATOM   1330  CA  GLY A  93      -0.628  18.688  22.541  1.00  2.96           C  
ATOM   1331  C   GLY A  93       0.356  17.851  21.712  1.00  2.96           C  
ATOM   1332  O   GLY A  93       1.328  18.363  21.152  1.00  2.96           O  
ATOM   1333  H   GLY A  93      -0.515  18.885  24.658  1.00  2.96           H  
ATOM   1334 1HA  GLY A  93      -1.590  18.696  22.026  1.00  2.96           H  
ATOM   1335 2HA  GLY A  93      -0.301  19.728  22.532  1.00  2.96           H  
ATOM   1336  N   PHE A  94       0.084  16.569  21.570  1.00  2.24           N  
ATOM   1337  CA  PHE A  94       0.897  15.816  20.634  1.00  2.24           C  
ATOM   1338  C   PHE A  94       0.462  16.110  19.228  1.00  2.24           C  
ATOM   1339  O   PHE A  94      -0.732  16.147  18.940  1.00  2.24           O  
ATOM   1340  CB  PHE A  94       0.831  14.296  20.792  1.00  2.24           C  
ATOM   1341  CG  PHE A  94       1.739  13.676  21.764  1.00  2.24           C  
ATOM   1342  CD1 PHE A  94       1.383  13.419  23.051  1.00  2.24           C  
ATOM   1343  CD2 PHE A  94       2.996  13.287  21.317  1.00  2.24           C  
ATOM   1344  CE1 PHE A  94       2.269  12.783  23.904  1.00  2.24           C  
ATOM   1345  CE2 PHE A  94       3.879  12.658  22.142  1.00  2.24           C  
ATOM   1346  CZ  PHE A  94       3.515  12.399  23.447  1.00  2.24           C  
ATOM   1347  H   PHE A  94      -0.702  16.172  22.077  1.00  2.24           H  
ATOM   1348  HA  PHE A  94       1.922  16.118  20.759  1.00  2.24           H  
ATOM   1349 1HB  PHE A  94      -0.187  14.018  21.071  1.00  2.24           H  
ATOM   1350 2HB  PHE A  94       1.028  13.843  19.819  1.00  2.24           H  
ATOM   1351  HD1 PHE A  94       0.393  13.711  23.390  1.00  2.24           H  
ATOM   1352  HD2 PHE A  94       3.274  13.490  20.281  1.00  2.24           H  
ATOM   1353  HE1 PHE A  94       1.981  12.578  24.932  1.00  2.24           H  
ATOM   1354  HE2 PHE A  94       4.863  12.361  21.769  1.00  2.24           H  
ATOM   1355  HZ  PHE A  94       4.210  11.895  24.116  1.00  2.24           H  
ATOM   1356  N   GLY A  95       1.431  16.237  18.337  1.00  1.70           N  
ATOM   1357  CA  GLY A  95       1.095  16.365  16.922  1.00  1.70           C  
ATOM   1358  C   GLY A  95       1.945  15.394  16.130  1.00  1.70           C  
ATOM   1359  O   GLY A  95       3.077  15.097  16.522  1.00  1.70           O  
ATOM   1360  H   GLY A  95       2.395  16.260  18.669  1.00  1.70           H  
ATOM   1361 1HA  GLY A  95       0.037  16.150  16.759  1.00  1.70           H  
ATOM   1362 2HA  GLY A  95       1.276  17.385  16.586  1.00  1.70           H  
ATOM   1363  N   GLU A  96       1.418  14.911  15.006  1.00  1.34           N  
ATOM   1364  CA  GLU A  96       2.193  14.006  14.158  1.00  1.34           C  
ATOM   1365  C   GLU A  96       2.737  14.761  12.962  1.00  1.34           C  
ATOM   1366  O   GLU A  96       1.980  15.201  12.094  1.00  1.34           O  
ATOM   1367  CB  GLU A  96       1.348  12.822  13.672  1.00  1.34           C  
ATOM   1368  CG  GLU A  96       2.134  11.801  12.814  1.00  1.34           C  
ATOM   1369  CD  GLU A  96       1.300  10.615  12.310  1.00  1.34           C  
ATOM   1370  OE1 GLU A  96       0.149  10.516  12.667  1.00  1.34           O  
ATOM   1371  OE2 GLU A  96       1.841   9.795  11.586  1.00  1.34           O  
ATOM   1372  H   GLU A  96       0.464  15.176  14.723  1.00  1.34           H  
ATOM   1373  HA  GLU A  96       3.034  13.616  14.727  1.00  1.34           H  
ATOM   1374 1HB  GLU A  96       0.927  12.302  14.525  1.00  1.34           H  
ATOM   1375 2HB  GLU A  96       0.514  13.194  13.074  1.00  1.34           H  
ATOM   1376 1HG  GLU A  96       2.562  12.321  11.957  1.00  1.34           H  
ATOM   1377 2HG  GLU A  96       2.964  11.425  13.418  1.00  1.34           H  
ATOM   1378  N   LEU A  97       4.046  14.920  12.897  1.00  1.13           N  
ATOM   1379  CA  LEU A  97       4.609  15.671  11.794  1.00  1.13           C  
ATOM   1380  C   LEU A  97       5.330  14.720  10.866  1.00  1.13           C  
ATOM   1381  O   LEU A  97       6.115  13.877  11.305  1.00  1.13           O  
ATOM   1382  CB  LEU A  97       5.557  16.764  12.296  1.00  1.13           C  
ATOM   1383  CG  LEU A  97       4.868  18.028  12.890  1.00  1.13           C  
ATOM   1384  CD1 LEU A  97       4.508  17.783  14.366  1.00  1.13           C  
ATOM   1385  CD2 LEU A  97       5.772  19.237  12.736  1.00  1.13           C  
ATOM   1386  H   LEU A  97       4.644  14.523  13.622  1.00  1.13           H  
ATOM   1387  HA  LEU A  97       3.806  16.147  11.231  1.00  1.13           H  
ATOM   1388 1HB  LEU A  97       6.166  16.326  13.068  1.00  1.13           H  
ATOM   1389 2HB  LEU A  97       6.200  17.077  11.472  1.00  1.13           H  
ATOM   1390  HG  LEU A  97       3.946  18.203  12.348  1.00  1.13           H  
ATOM   1391 1HD1 LEU A  97       4.004  18.661  14.769  1.00  1.13           H  
ATOM   1392 2HD1 LEU A  97       3.855  16.928  14.450  1.00  1.13           H  
ATOM   1393 3HD1 LEU A  97       5.415  17.596  14.936  1.00  1.13           H  
ATOM   1394 1HD2 LEU A  97       5.272  20.121  13.137  1.00  1.13           H  
ATOM   1395 2HD2 LEU A  97       6.699  19.068  13.277  1.00  1.13           H  
ATOM   1396 3HD2 LEU A  97       5.986  19.390  11.684  1.00  1.13           H  
ATOM   1397  N   TYR A  98       5.038  14.831   9.585  1.00  1.04           N  
ATOM   1398  CA  TYR A  98       5.653  13.974   8.596  1.00  1.04           C  
ATOM   1399  C   TYR A  98       6.542  14.784   7.697  1.00  1.04           C  
ATOM   1400  O   TYR A  98       6.132  15.853   7.222  1.00  1.04           O  
ATOM   1401  CB  TYR A  98       4.614  13.232   7.773  1.00  1.04           C  
ATOM   1402  CG  TYR A  98       5.258  12.364   6.772  1.00  1.04           C  
ATOM   1403  CD1 TYR A  98       5.833  11.228   7.223  1.00  1.04           C  
ATOM   1404  CD2 TYR A  98       5.293  12.685   5.430  1.00  1.04           C  
ATOM   1405  CE1 TYR A  98       6.466  10.405   6.389  1.00  1.04           C  
ATOM   1406  CE2 TYR A  98       5.952  11.841   4.548  1.00  1.04           C  
ATOM   1407  CZ  TYR A  98       6.552  10.692   5.044  1.00  1.04           C  
ATOM   1408  OH  TYR A  98       7.231   9.818   4.217  1.00  1.04           O  
ATOM   1409  H   TYR A  98       4.363  15.528   9.278  1.00  1.04           H  
ATOM   1410  HA  TYR A  98       6.282  13.242   9.101  1.00  1.04           H  
ATOM   1411 1HB  TYR A  98       3.989  12.616   8.424  1.00  1.04           H  
ATOM   1412 2HB  TYR A  98       3.974  13.945   7.259  1.00  1.04           H  
ATOM   1413  HD1 TYR A  98       5.787  10.993   8.277  1.00  1.04           H  
ATOM   1414  HD2 TYR A  98       4.814  13.584   5.080  1.00  1.04           H  
ATOM   1415  HE1 TYR A  98       6.902   9.526   6.796  1.00  1.04           H  
ATOM   1416  HE2 TYR A  98       6.000  12.081   3.485  1.00  1.04           H  
ATOM   1417  HH  TYR A  98       7.098  10.085   3.296  1.00  1.04           H  
ATOM   1418  N   GLY A  99       7.743  14.287   7.442  1.00  1.06           N  
ATOM   1419  CA  GLY A  99       8.624  15.038   6.577  1.00  1.06           C  
ATOM   1420  C   GLY A  99       9.718  14.228   5.917  1.00  1.06           C  
ATOM   1421  O   GLY A  99       9.699  12.997   5.920  1.00  1.06           O  
ATOM   1422  H   GLY A  99       8.036  13.405   7.877  1.00  1.06           H  
ATOM   1423 1HA  GLY A  99       8.038  15.533   5.814  1.00  1.06           H  
ATOM   1424 2HA  GLY A  99       9.086  15.822   7.172  1.00  1.06           H  
ATOM   1425  N   GLU A 100      10.659  14.951   5.317  1.00  1.19           N  
ATOM   1426  CA  GLU A 100      11.782  14.360   4.603  1.00  1.19           C  
ATOM   1427  C   GLU A 100      13.094  15.052   4.962  1.00  1.19           C  
ATOM   1428  O   GLU A 100      13.177  16.281   5.009  1.00  1.19           O  
ATOM   1429  CB  GLU A 100      11.545  14.472   3.091  1.00  1.19           C  
ATOM   1430  CG  GLU A 100      10.326  13.703   2.561  1.00  1.19           C  
ATOM   1431  CD  GLU A 100      10.104  13.875   1.072  1.00  1.19           C  
ATOM   1432  OE1 GLU A 100      10.856  14.592   0.453  1.00  1.19           O  
ATOM   1433  OE2 GLU A 100       9.175  13.293   0.560  1.00  1.19           O  
ATOM   1434  H   GLU A 100      10.564  15.962   5.376  1.00  1.19           H  
ATOM   1435  HA  GLU A 100      11.862  13.308   4.881  1.00  1.19           H  
ATOM   1436 1HB  GLU A 100      11.411  15.522   2.828  1.00  1.19           H  
ATOM   1437 2HB  GLU A 100      12.427  14.113   2.560  1.00  1.19           H  
ATOM   1438 1HG  GLU A 100      10.462  12.644   2.779  1.00  1.19           H  
ATOM   1439 2HG  GLU A 100       9.445  14.033   3.089  1.00  1.19           H  
ATOM   1440  N   ARG A 101      14.134  14.268   5.202  1.00  1.43           N  
ATOM   1441  CA  ARG A 101      15.443  14.831   5.509  1.00  1.43           C  
ATOM   1442  C   ARG A 101      16.316  14.908   4.253  1.00  1.43           C  
ATOM   1443  O   ARG A 101      16.398  13.914   3.530  1.00  1.43           O  
ATOM   1444  CB  ARG A 101      16.118  14.000   6.580  1.00  1.43           C  
ATOM   1445  CG  ARG A 101      17.515  14.451   6.997  1.00  1.43           C  
ATOM   1446  CD  ARG A 101      17.851  13.876   8.304  1.00  1.43           C  
ATOM   1447  NE  ARG A 101      16.979  14.468   9.292  1.00  1.43           N  
ATOM   1448  CZ  ARG A 101      16.742  14.024  10.540  1.00  1.43           C  
ATOM   1449  NH1 ARG A 101      17.344  12.948  11.025  1.00  1.43           N  
ATOM   1450  NH2 ARG A 101      15.871  14.698  11.257  1.00  1.43           N  
ATOM   1451  H   ARG A 101      14.018  13.265   5.166  1.00  1.43           H  
ATOM   1452  HA  ARG A 101      15.274  15.817   5.928  1.00  1.43           H  
ATOM   1453 1HB  ARG A 101      15.501  14.018   7.479  1.00  1.43           H  
ATOM   1454 2HB  ARG A 101      16.188  12.965   6.250  1.00  1.43           H  
ATOM   1455 1HG  ARG A 101      18.254  14.140   6.255  1.00  1.43           H  
ATOM   1456 2HG  ARG A 101      17.536  15.529   7.105  1.00  1.43           H  
ATOM   1457 1HD  ARG A 101      17.697  12.800   8.300  1.00  1.43           H  
ATOM   1458 2HD  ARG A 101      18.882  14.111   8.563  1.00  1.43           H  
ATOM   1459  HE  ARG A 101      16.462  15.325   9.000  1.00  1.43           H  
ATOM   1460 1HH1 ARG A 101      18.005  12.439  10.458  1.00  1.43           H  
ATOM   1461 2HH1 ARG A 101      17.137  12.638  11.964  1.00  1.43           H  
ATOM   1462 1HH2 ARG A 101      15.401  15.515  10.829  1.00  1.43           H  
ATOM   1463 2HH2 ARG A 101      15.609  14.425  12.199  1.00  1.43           H  
ATOM   1464  N   PRO A 102      16.933  16.058   3.918  1.00  1.81           N  
ATOM   1465  CA  PRO A 102      17.821  16.204   2.785  1.00  1.81           C  
ATOM   1466  C   PRO A 102      19.100  15.434   3.034  1.00  1.81           C  
ATOM   1467  O   PRO A 102      19.543  15.316   4.177  1.00  1.81           O  
ATOM   1468  CB  PRO A 102      18.046  17.719   2.712  1.00  1.81           C  
ATOM   1469  CG  PRO A 102      17.814  18.213   4.120  1.00  1.81           C  
ATOM   1470  CD  PRO A 102      16.725  17.312   4.680  1.00  1.81           C  
ATOM   1471  HA  PRO A 102      17.314  15.832   1.880  1.00  1.81           H  
ATOM   1472 1HB  PRO A 102      19.061  17.932   2.355  1.00  1.81           H  
ATOM   1473 2HB  PRO A 102      17.351  18.169   1.988  1.00  1.81           H  
ATOM   1474 1HG  PRO A 102      18.743  18.162   4.705  1.00  1.81           H  
ATOM   1475 2HG  PRO A 102      17.510  19.272   4.104  1.00  1.81           H  
ATOM   1476 1HD  PRO A 102      16.905  17.205   5.754  1.00  1.81           H  
ATOM   1477 2HD  PRO A 102      15.728  17.734   4.460  1.00  1.81           H  
ATOM   1478  N   LEU A 103      19.734  14.975   1.964  1.00  2.30           N  
ATOM   1479  CA  LEU A 103      21.002  14.267   2.078  1.00  2.30           C  
ATOM   1480  C   LEU A 103      22.199  15.155   1.750  1.00  2.30           C  
ATOM   1481  O   LEU A 103      23.333  14.687   1.652  1.00  2.30           O  
ATOM   1482  CB  LEU A 103      20.975  13.046   1.167  1.00  2.30           C  
ATOM   1483  CG  LEU A 103      19.851  12.056   1.492  1.00  2.30           C  
ATOM   1484  CD1 LEU A 103      19.899  10.899   0.513  1.00  2.30           C  
ATOM   1485  CD2 LEU A 103      19.993  11.591   2.933  1.00  2.30           C  
ATOM   1486  H   LEU A 103      19.321  15.095   1.049  1.00  2.30           H  
ATOM   1487  HA  LEU A 103      21.111  13.923   3.106  1.00  2.30           H  
ATOM   1488 1HB  LEU A 103      20.854  13.377   0.138  1.00  2.30           H  
ATOM   1489 2HB  LEU A 103      21.926  12.521   1.255  1.00  2.30           H  
ATOM   1490  HG  LEU A 103      18.884  12.551   1.375  1.00  2.30           H  
ATOM   1491 1HD1 LEU A 103      19.091  10.202   0.735  1.00  2.30           H  
ATOM   1492 2HD1 LEU A 103      19.783  11.277  -0.503  1.00  2.30           H  
ATOM   1493 3HD1 LEU A 103      20.856  10.386   0.603  1.00  2.30           H  
ATOM   1494 1HD2 LEU A 103      19.188  10.896   3.172  1.00  2.30           H  
ATOM   1495 2HD2 LEU A 103      20.954  11.094   3.063  1.00  2.30           H  
ATOM   1496 3HD2 LEU A 103      19.936  12.453   3.603  1.00  2.30           H  
ATOM   1497  N   GLY A 104      21.940  16.440   1.553  1.00  2.87           N  
ATOM   1498  CA  GLY A 104      22.990  17.392   1.218  1.00  2.87           C  
ATOM   1499  C   GLY A 104      24.212  17.200   2.110  1.00  2.87           C  
ATOM   1500  O   GLY A 104      24.288  17.777   3.195  1.00  2.87           O  
ATOM   1501  H   GLY A 104      20.990  16.760   1.656  1.00  2.87           H  
ATOM   1502 1HA  GLY A 104      23.274  17.267   0.173  1.00  2.87           H  
ATOM   1503 2HA  GLY A 104      22.610  18.407   1.329  1.00  2.87           H  
TER    1504
ENDMDL

REMARK ID 642357 MODEL 5 2k1z-n01
PFRMAT TS
TARGET 2k1z-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.383  -0.104   1.923  1.00  7.29           N  
ATOM      2  CA  MET A   1       1.064  -0.170   1.773  1.00  7.29           C  
ATOM      3  C   MET A   1       1.639   1.068   1.119  1.00  7.29           C  
ATOM      4  O   MET A   1       1.588   1.214  -0.104  1.00  7.29           O  
ATOM      5  CB  MET A   1       1.455  -1.394   0.949  1.00  7.29           C  
ATOM      6  CG  MET A   1       2.953  -1.538   0.712  1.00  7.29           C  
ATOM      7  SD  MET A   1       3.895  -1.859   2.189  1.00  7.29           S  
ATOM      8  CE  MET A   1       5.542  -1.610   1.544  1.00  7.29           C  
ATOM      9 1H   MET A   1      -0.820  -0.715   1.248  1.00  7.29           H  
ATOM     10 2H   MET A   1      -0.642  -0.392   2.855  1.00  7.29           H  
ATOM     11 3H   MET A   1      -0.690   0.845   1.765  1.00  7.29           H  
ATOM     12  HA  MET A   1       1.509  -0.254   2.764  1.00  7.29           H  
ATOM     13 1HB  MET A   1       1.105  -2.296   1.446  1.00  7.29           H  
ATOM     14 2HB  MET A   1       0.969  -1.345  -0.026  1.00  7.29           H  
ATOM     15 1HG  MET A   1       3.140  -2.338   0.002  1.00  7.29           H  
ATOM     16 2HG  MET A   1       3.327  -0.607   0.284  1.00  7.29           H  
ATOM     17 1HE  MET A   1       6.272  -1.759   2.337  1.00  7.29           H  
ATOM     18 2HE  MET A   1       5.726  -2.318   0.745  1.00  7.29           H  
ATOM     19 3HE  MET A   1       5.631  -0.594   1.154  1.00  7.29           H  
ATOM     20  N   SER A   2       2.169   1.976   1.932  1.00  6.34           N  
ATOM     21  CA  SER A   2       2.815   3.155   1.376  1.00  6.34           C  
ATOM     22  C   SER A   2       4.232   2.771   0.994  1.00  6.34           C  
ATOM     23  O   SER A   2       4.758   1.784   1.506  1.00  6.34           O  
ATOM     24  CB  SER A   2       2.834   4.286   2.383  1.00  6.34           C  
ATOM     25  OG  SER A   2       3.665   3.973   3.463  1.00  6.34           O  
ATOM     26  H   SER A   2       2.172   1.835   2.933  1.00  6.34           H  
ATOM     27  HA  SER A   2       2.284   3.474   0.479  1.00  6.34           H  
ATOM     28 1HB  SER A   2       3.189   5.196   1.901  1.00  6.34           H  
ATOM     29 2HB  SER A   2       1.823   4.476   2.739  1.00  6.34           H  
ATOM     30  HG  SER A   2       4.543   3.851   3.088  1.00  6.34           H  
ATOM     31  N   TRP A   3       4.877   3.583   0.170  1.00  5.24           N  
ATOM     32  CA  TRP A   3       6.248   3.308  -0.232  1.00  5.24           C  
ATOM     33  C   TRP A   3       7.137   4.532  -0.087  1.00  5.24           C  
ATOM     34  O   TRP A   3       6.669   5.665  -0.209  1.00  5.24           O  
ATOM     35  CB  TRP A   3       6.288   2.831  -1.685  1.00  5.24           C  
ATOM     36  CG  TRP A   3       5.520   1.550  -1.937  1.00  5.24           C  
ATOM     37  CD1 TRP A   3       4.189   1.440  -2.212  1.00  5.24           C  
ATOM     38  CD2 TRP A   3       6.038   0.201  -1.942  1.00  5.24           C  
ATOM     39  NE1 TRP A   3       3.849   0.128  -2.391  1.00  5.24           N  
ATOM     40  CE2 TRP A   3       4.965  -0.646  -2.230  1.00  5.24           C  
ATOM     41  CE3 TRP A   3       7.307  -0.348  -1.730  1.00  5.24           C  
ATOM     42  CZ2 TRP A   3       5.117  -2.019  -2.314  1.00  5.24           C  
ATOM     43  CZ3 TRP A   3       7.460  -1.726  -1.815  1.00  5.24           C  
ATOM     44  CH2 TRP A   3       6.392  -2.540  -2.099  1.00  5.24           C  
ATOM     45  H   TRP A   3       4.401   4.389  -0.208  1.00  5.24           H  
ATOM     46  HA  TRP A   3       6.649   2.520   0.407  1.00  5.24           H  
ATOM     47 1HB  TRP A   3       5.881   3.607  -2.331  1.00  5.24           H  
ATOM     48 2HB  TRP A   3       7.324   2.672  -1.982  1.00  5.24           H  
ATOM     49  HD1 TRP A   3       3.493   2.274  -2.280  1.00  5.24           H  
ATOM     50  HE1 TRP A   3       2.920  -0.207  -2.602  1.00  5.24           H  
ATOM     51  HE3 TRP A   3       8.158   0.295  -1.504  1.00  5.24           H  
ATOM     52  HZ2 TRP A   3       4.281  -2.680  -2.538  1.00  5.24           H  
ATOM     53  HZ3 TRP A   3       8.452  -2.147  -1.649  1.00  5.24           H  
ATOM     54  HH2 TRP A   3       6.547  -3.617  -2.158  1.00  5.24           H  
ATOM     55  N   SER A   4       8.422   4.295   0.146  1.00  4.15           N  
ATOM     56  CA  SER A   4       9.413   5.362   0.199  1.00  4.15           C  
ATOM     57  C   SER A   4      10.769   4.815  -0.217  1.00  4.15           C  
ATOM     58  O   SER A   4      10.998   3.606  -0.151  1.00  4.15           O  
ATOM     59  CB  SER A   4       9.501   5.929   1.604  1.00  4.15           C  
ATOM     60  OG  SER A   4       9.989   4.967   2.495  1.00  4.15           O  
ATOM     61  H   SER A   4       8.730   3.341   0.264  1.00  4.15           H  
ATOM     62  HA  SER A   4       9.127   6.154  -0.495  1.00  4.15           H  
ATOM     63 1HB  SER A   4      10.159   6.787   1.609  1.00  4.15           H  
ATOM     64 2HB  SER A   4       8.518   6.269   1.926  1.00  4.15           H  
ATOM     65  HG  SER A   4      10.849   4.703   2.151  1.00  4.15           H  
ATOM     66  N   LEU A   5      11.663   5.701  -0.636  1.00  3.21           N  
ATOM     67  CA  LEU A   5      13.022   5.314  -0.994  1.00  3.21           C  
ATOM     68  C   LEU A   5      14.082   6.240  -0.421  1.00  3.21           C  
ATOM     69  O   LEU A   5      14.897   5.860   0.420  1.00  3.21           O  
ATOM     70  CB  LEU A   5      13.174   5.302  -2.518  1.00  3.21           C  
ATOM     71  CG  LEU A   5      14.566   4.936  -3.038  1.00  3.21           C  
ATOM     72  CD1 LEU A   5      14.904   3.525  -2.609  1.00  3.21           C  
ATOM     73  CD2 LEU A   5      14.592   5.089  -4.544  1.00  3.21           C  
ATOM     74  H   LEU A   5      11.391   6.672  -0.689  1.00  3.21           H  
ATOM     75  HA  LEU A   5      13.206   4.310  -0.610  1.00  3.21           H  
ATOM     76 1HB  LEU A   5      12.473   4.577  -2.928  1.00  3.21           H  
ATOM     77 2HB  LEU A   5      12.920   6.284  -2.911  1.00  3.21           H  
ATOM     78  HG  LEU A   5      15.308   5.604  -2.602  1.00  3.21           H  
ATOM     79 1HD1 LEU A   5      15.900   3.266  -2.966  1.00  3.21           H  
ATOM     80 2HD1 LEU A   5      14.882   3.464  -1.521  1.00  3.21           H  
ATOM     81 3HD1 LEU A   5      14.176   2.832  -3.027  1.00  3.21           H  
ATOM     82 1HD2 LEU A   5      15.585   4.837  -4.916  1.00  3.21           H  
ATOM     83 2HD2 LEU A   5      13.856   4.422  -4.991  1.00  3.21           H  
ATOM     84 3HD2 LEU A   5      14.356   6.120  -4.806  1.00  3.21           H  
ATOM     85  N   ASN A   6      14.043   7.491  -0.851  1.00  2.51           N  
ATOM     86  CA  ASN A   6      15.090   8.449  -0.534  1.00  2.51           C  
ATOM     87  C   ASN A   6      14.956   9.112   0.833  1.00  2.51           C  
ATOM     88  O   ASN A   6      14.707  10.316   0.950  1.00  2.51           O  
ATOM     89  CB  ASN A   6      15.161   9.460  -1.656  1.00  2.51           C  
ATOM     90  CG  ASN A   6      15.664   8.817  -2.952  1.00  2.51           C  
ATOM     91  OD1 ASN A   6      16.624   8.041  -2.926  1.00  2.51           O  
ATOM     92  ND2 ASN A   6      15.025   9.101  -4.060  1.00  2.51           N  
ATOM     93  H   ASN A   6      13.313   7.771  -1.486  1.00  2.51           H  
ATOM     94  HA  ASN A   6      16.038   7.909  -0.520  1.00  2.51           H  
ATOM     95 1HB  ASN A   6      14.172   9.867  -1.830  1.00  2.51           H  
ATOM     96 2HB  ASN A   6      15.817  10.284  -1.376  1.00  2.51           H  
ATOM     97 1HD2 ASN A   6      15.320   8.687  -4.924  1.00  2.51           H  
ATOM     98 2HD2 ASN A   6      14.235   9.710  -4.047  1.00  2.51           H  
ATOM     99  N   SER A   7      15.106   8.280   1.864  1.00  2.06           N  
ATOM    100  CA  SER A   7      15.063   8.686   3.270  1.00  2.06           C  
ATOM    101  C   SER A   7      16.468   8.712   3.858  1.00  2.06           C  
ATOM    102  O   SER A   7      17.164   7.694   3.870  1.00  2.06           O  
ATOM    103  CB  SER A   7      14.183   7.772   4.087  1.00  2.06           C  
ATOM    104  OG  SER A   7      14.342   8.080   5.438  1.00  2.06           O  
ATOM    105  H   SER A   7      15.274   7.302   1.627  1.00  2.06           H  
ATOM    106  HA  SER A   7      14.657   9.694   3.332  1.00  2.06           H  
ATOM    107 1HB  SER A   7      13.143   7.919   3.799  1.00  2.06           H  
ATOM    108 2HB  SER A   7      14.438   6.730   3.903  1.00  2.06           H  
ATOM    109  HG  SER A   7      13.497   7.912   5.901  1.00  2.06           H  
ATOM    110  N   ILE A   8      16.891   9.882   4.325  1.00  1.82           N  
ATOM    111  CA  ILE A   8      18.243  10.053   4.817  1.00  1.82           C  
ATOM    112  C   ILE A   8      18.308  10.475   6.276  1.00  1.82           C  
ATOM    113  O   ILE A   8      17.713  11.480   6.678  1.00  1.82           O  
ATOM    114  CB  ILE A   8      18.963  11.123   3.996  1.00  1.82           C  
ATOM    115  CG1 ILE A   8      18.887  10.770   2.525  1.00  1.82           C  
ATOM    116  CG2 ILE A   8      20.431  11.182   4.441  1.00  1.82           C  
ATOM    117  CD1 ILE A   8      17.716  11.413   1.805  1.00  1.82           C  
ATOM    118  H   ILE A   8      16.261  10.678   4.302  1.00  1.82           H  
ATOM    119  HA  ILE A   8      18.772   9.107   4.715  1.00  1.82           H  
ATOM    120  HB  ILE A   8      18.484  12.087   4.141  1.00  1.82           H  
ATOM    121 1HG1 ILE A   8      19.766  11.097   2.055  1.00  1.82           H  
ATOM    122 2HG1 ILE A   8      18.814   9.689   2.420  1.00  1.82           H  
ATOM    123 1HG2 ILE A   8      20.968  11.925   3.867  1.00  1.82           H  
ATOM    124 2HG2 ILE A   8      20.490  11.425   5.483  1.00  1.82           H  
ATOM    125 3HG2 ILE A   8      20.888  10.211   4.291  1.00  1.82           H  
ATOM    126 1HD1 ILE A   8      17.723  11.120   0.756  1.00  1.82           H  
ATOM    127 2HD1 ILE A   8      16.784  11.097   2.259  1.00  1.82           H  
ATOM    128 3HD1 ILE A   8      17.787  12.485   1.872  1.00  1.82           H  
ATOM    129  N   TYR A   9      19.057   9.726   7.073  1.00  1.79           N  
ATOM    130  CA  TYR A   9      19.224  10.099   8.467  1.00  1.79           C  
ATOM    131  C   TYR A   9      20.439  10.998   8.593  1.00  1.79           C  
ATOM    132  O   TYR A   9      21.557  10.605   8.252  1.00  1.79           O  
ATOM    133  CB  TYR A   9      19.305   8.869   9.347  1.00  1.79           C  
ATOM    134  CG  TYR A   9      17.971   8.201   9.473  1.00  1.79           C  
ATOM    135  CD1 TYR A   9      17.572   7.242   8.555  1.00  1.79           C  
ATOM    136  CD2 TYR A   9      17.125   8.574  10.507  1.00  1.79           C  
ATOM    137  CE1 TYR A   9      16.328   6.650   8.679  1.00  1.79           C  
ATOM    138  CE2 TYR A   9      15.887   7.984  10.627  1.00  1.79           C  
ATOM    139  CZ  TYR A   9      15.486   7.024   9.721  1.00  1.79           C  
ATOM    140  OH  TYR A   9      14.234   6.442   9.834  1.00  1.79           O  
ATOM    141  H   TYR A   9      19.516   8.905   6.707  1.00  1.79           H  
ATOM    142  HA  TYR A   9      18.357  10.664   8.780  1.00  1.79           H  
ATOM    143 1HB  TYR A   9      20.011   8.157   8.921  1.00  1.79           H  
ATOM    144 2HB  TYR A   9      19.655   9.131  10.324  1.00  1.79           H  
ATOM    145  HD1 TYR A   9      18.232   6.957   7.736  1.00  1.79           H  
ATOM    146  HD2 TYR A   9      17.436   9.342  11.222  1.00  1.79           H  
ATOM    147  HE1 TYR A   9      16.007   5.900   7.959  1.00  1.79           H  
ATOM    148  HE2 TYR A   9      15.218   8.281  11.435  1.00  1.79           H  
ATOM    149  HH  TYR A   9      13.555   7.146   9.974  1.00  1.79           H  
ATOM    150  N   VAL A  10      20.196  12.233   9.017  1.00  1.95           N  
ATOM    151  CA  VAL A  10      21.247  13.232   9.043  1.00  1.95           C  
ATOM    152  C   VAL A  10      21.423  13.771  10.481  1.00  1.95           C  
ATOM    153  O   VAL A  10      20.459  14.298  11.041  1.00  1.95           O  
ATOM    154  CB  VAL A  10      20.881  14.396   8.098  1.00  1.95           C  
ATOM    155  CG1 VAL A  10      21.974  15.350   8.081  1.00  1.95           C  
ATOM    156  CG2 VAL A  10      20.600  13.916   6.723  1.00  1.95           C  
ATOM    157  H   VAL A  10      19.246  12.462   9.314  1.00  1.95           H  
ATOM    158  HA  VAL A  10      22.149  12.764   8.671  1.00  1.95           H  
ATOM    159  HB  VAL A  10      19.999  14.907   8.488  1.00  1.95           H  
ATOM    160 1HG1 VAL A  10      21.744  16.180   7.428  1.00  1.95           H  
ATOM    161 2HG1 VAL A  10      22.162  15.707   9.093  1.00  1.95           H  
ATOM    162 3HG1 VAL A  10      22.849  14.841   7.697  1.00  1.95           H  
ATOM    163 1HG2 VAL A  10      20.345  14.768   6.100  1.00  1.95           H  
ATOM    164 2HG2 VAL A  10      21.487  13.420   6.328  1.00  1.95           H  
ATOM    165 3HG2 VAL A  10      19.761  13.225   6.749  1.00  1.95           H  
ATOM    166  N   PRO A  11      22.613  13.681  11.100  1.00  2.32           N  
ATOM    167  CA  PRO A  11      22.867  14.100  12.472  1.00  2.32           C  
ATOM    168  C   PRO A  11      22.732  15.603  12.692  1.00  2.32           C  
ATOM    169  O   PRO A  11      23.091  16.407  11.829  1.00  2.32           O  
ATOM    170  CB  PRO A  11      24.307  13.630  12.710  1.00  2.32           C  
ATOM    171  CG  PRO A  11      24.930  13.522  11.328  1.00  2.32           C  
ATOM    172  CD  PRO A  11      23.791  13.126  10.403  1.00  2.32           C  
ATOM    173  HA  PRO A  11      22.204  13.559  13.150  1.00  2.32           H  
ATOM    174 1HB  PRO A  11      24.829  14.358  13.340  1.00  2.32           H  
ATOM    175 2HB  PRO A  11      24.302  12.689  13.269  1.00  2.32           H  
ATOM    176 1HG  PRO A  11      25.391  14.479  11.051  1.00  2.32           H  
ATOM    177 2HG  PRO A  11      25.738  12.774  11.341  1.00  2.32           H  
ATOM    178 1HD  PRO A  11      23.958  13.594   9.444  1.00  2.32           H  
ATOM    179 2HD  PRO A  11      23.712  12.040  10.310  1.00  2.32           H  
ATOM    180  N   GLY A  12      22.326  15.964  13.914  1.00  2.85           N  
ATOM    181  CA  GLY A  12      22.169  17.346  14.376  1.00  2.85           C  
ATOM    182  C   GLY A  12      23.443  17.988  14.952  1.00  2.85           C  
ATOM    183  O   GLY A  12      23.379  19.065  15.540  1.00  2.85           O  
ATOM    184  H   GLY A  12      22.007  15.224  14.539  1.00  2.85           H  
ATOM    185 1HA  GLY A  12      21.813  17.949  13.541  1.00  2.85           H  
ATOM    186 2HA  GLY A  12      21.379  17.374  15.128  1.00  2.85           H  
ATOM    187  N   SER A  13      24.584  17.309  14.809  1.00  3.44           N  
ATOM    188  CA  SER A  13      25.895  17.785  15.282  1.00  3.44           C  
ATOM    189  C   SER A  13      26.084  18.051  16.770  1.00  3.44           C  
ATOM    190  O   SER A  13      26.308  19.199  17.147  1.00  3.44           O  
ATOM    191  CB  SER A  13      26.295  19.065  14.571  1.00  3.44           C  
ATOM    192  OG  SER A  13      27.694  19.328  14.722  1.00  3.44           O  
ATOM    193  H   SER A  13      24.534  16.431  14.316  1.00  3.44           H  
ATOM    194  HA  SER A  13      26.622  17.021  15.003  1.00  3.44           H  
ATOM    195 1HB  SER A  13      26.055  18.962  13.518  1.00  3.44           H  
ATOM    196 2HB  SER A  13      25.723  19.907  14.954  1.00  3.44           H  
ATOM    197  HG  SER A  13      28.134  18.467  14.606  1.00  3.44           H  
ATOM    198  N   ASP A  14      25.983  17.036  17.627  1.00  3.88           N  
ATOM    199  CA  ASP A  14      26.251  17.298  19.046  1.00  3.88           C  
ATOM    200  C   ASP A  14      27.607  17.981  19.133  1.00  3.88           C  
ATOM    201  O   ASP A  14      28.562  17.553  18.485  1.00  3.88           O  
ATOM    202  CB  ASP A  14      26.242  16.023  19.897  1.00  3.88           C  
ATOM    203  CG  ASP A  14      26.467  16.284  21.427  1.00  3.88           C  
ATOM    204  OD1 ASP A  14      25.540  16.673  22.093  1.00  3.88           O  
ATOM    205  OD2 ASP A  14      27.561  16.070  21.894  1.00  3.88           O  
ATOM    206  H   ASP A  14      25.761  16.108  17.302  1.00  3.88           H  
ATOM    207  HA  ASP A  14      25.490  17.978  19.432  1.00  3.88           H  
ATOM    208 1HB  ASP A  14      25.286  15.537  19.774  1.00  3.88           H  
ATOM    209 2HB  ASP A  14      27.012  15.335  19.542  1.00  3.88           H  
ATOM    210  N   GLY A  15      27.675  19.066  19.900  1.00  3.96           N  
ATOM    211  CA  GLY A  15      28.888  19.870  20.011  1.00  3.96           C  
ATOM    212  C   GLY A  15      28.784  21.128  19.138  1.00  3.96           C  
ATOM    213  O   GLY A  15      29.573  22.060  19.284  1.00  3.96           O  
ATOM    214  H   GLY A  15      26.854  19.342  20.420  1.00  3.96           H  
ATOM    215 1HA  GLY A  15      29.042  20.153  21.052  1.00  3.96           H  
ATOM    216 2HA  GLY A  15      29.750  19.278  19.705  1.00  3.96           H  
ATOM    217  N   ALA A  16      27.760  21.163  18.277  1.00  3.60           N  
ATOM    218  CA  ALA A  16      27.454  22.271  17.370  1.00  3.60           C  
ATOM    219  C   ALA A  16      28.624  22.648  16.472  1.00  3.60           C  
ATOM    220  O   ALA A  16      29.077  23.794  16.483  1.00  3.60           O  
ATOM    221  CB  ALA A  16      27.010  23.488  18.161  1.00  3.60           C  
ATOM    222  H   ALA A  16      27.168  20.345  18.204  1.00  3.60           H  
ATOM    223  HA  ALA A  16      26.634  21.946  16.726  1.00  3.60           H  
ATOM    224 1HB  ALA A  16      26.742  24.286  17.472  1.00  3.60           H  
ATOM    225 2HB  ALA A  16      26.145  23.226  18.769  1.00  3.60           H  
ATOM    226 3HB  ALA A  16      27.816  23.827  18.806  1.00  3.60           H  
ATOM    227  N   GLU A  17      29.132  21.676  15.715  1.00  2.96           N  
ATOM    228  CA  GLU A  17      30.269  21.920  14.831  1.00  2.96           C  
ATOM    229  C   GLU A  17      29.796  22.267  13.423  1.00  2.96           C  
ATOM    230  O   GLU A  17      30.452  23.012  12.693  1.00  2.96           O  
ATOM    231  CB  GLU A  17      31.199  20.705  14.799  1.00  2.96           C  
ATOM    232  CG  GLU A  17      31.857  20.385  16.145  1.00  2.96           C  
ATOM    233  CD  GLU A  17      32.795  19.192  16.096  1.00  2.96           C  
ATOM    234  OE1 GLU A  17      32.848  18.538  15.081  1.00  2.96           O  
ATOM    235  OE2 GLU A  17      33.465  18.948  17.074  1.00  2.96           O  
ATOM    236  H   GLU A  17      28.678  20.765  15.709  1.00  2.96           H  
ATOM    237  HA  GLU A  17      30.831  22.771  15.217  1.00  2.96           H  
ATOM    238 1HB  GLU A  17      30.630  19.826  14.493  1.00  2.96           H  
ATOM    239 2HB  GLU A  17      31.984  20.862  14.060  1.00  2.96           H  
ATOM    240 1HG  GLU A  17      32.413  21.260  16.480  1.00  2.96           H  
ATOM    241 2HG  GLU A  17      31.068  20.191  16.877  1.00  2.96           H  
ATOM    242  N   HIS A  18      28.640  21.734  13.057  1.00  2.29           N  
ATOM    243  CA  HIS A  18      28.066  21.948  11.734  1.00  2.29           C  
ATOM    244  C   HIS A  18      26.550  21.799  11.726  1.00  2.29           C  
ATOM    245  O   HIS A  18      25.959  21.309  12.681  1.00  2.29           O  
ATOM    246  CB  HIS A  18      28.701  20.980  10.731  1.00  2.29           C  
ATOM    247  CG  HIS A  18      28.556  19.538  11.130  1.00  2.29           C  
ATOM    248  ND1 HIS A  18      27.414  18.805  10.907  1.00  2.29           N  
ATOM    249  CD2 HIS A  18      29.430  18.709  11.748  1.00  2.29           C  
ATOM    250  CE1 HIS A  18      27.584  17.573  11.380  1.00  2.29           C  
ATOM    251  NE2 HIS A  18      28.809  17.482  11.890  1.00  2.29           N  
ATOM    252  H   HIS A  18      28.178  21.100  13.706  1.00  2.29           H  
ATOM    253  HA  HIS A  18      28.293  22.961  11.406  1.00  2.29           H  
ATOM    254 1HB  HIS A  18      28.234  21.109   9.754  1.00  2.29           H  
ATOM    255 2HB  HIS A  18      29.761  21.205  10.623  1.00  2.29           H  
ATOM    256  HD1 HIS A  18      26.564  19.154  10.478  1.00  2.29           H  
ATOM    257  HD2 HIS A  18      30.450  18.853  12.113  1.00  2.29           H  
ATOM    258  HE1 HIS A  18      26.795  16.831  11.320  1.00  2.29           H  
ATOM    259  N   GLY A  19      25.912  22.248  10.657  1.00  1.73           N  
ATOM    260  CA  GLY A  19      24.476  22.044  10.507  1.00  1.73           C  
ATOM    261  C   GLY A  19      24.226  20.965   9.466  1.00  1.73           C  
ATOM    262  O   GLY A  19      25.151  20.208   9.122  1.00  1.73           O  
ATOM    263  H   GLY A  19      26.433  22.699   9.919  1.00  1.73           H  
ATOM    264 1HA  GLY A  19      24.035  21.753  11.461  1.00  1.73           H  
ATOM    265 2HA  GLY A  19      24.002  22.976  10.200  1.00  1.73           H  
ATOM    266  N   LEU A  20      22.995  20.940   8.932  1.00  1.32           N  
ATOM    267  CA  LEU A  20      22.625  19.977   7.899  1.00  1.32           C  
ATOM    268  C   LEU A  20      23.327  20.377   6.606  1.00  1.32           C  
ATOM    269  O   LEU A  20      23.770  19.540   5.821  1.00  1.32           O  
ATOM    270  CB  LEU A  20      21.106  19.982   7.656  1.00  1.32           C  
ATOM    271  CG  LEU A  20      20.217  19.520   8.804  1.00  1.32           C  
ATOM    272  CD1 LEU A  20      18.786  19.718   8.411  1.00  1.32           C  
ATOM    273  CD2 LEU A  20      20.456  18.090   9.126  1.00  1.32           C  
ATOM    274  H   LEU A  20      22.300  21.591   9.273  1.00  1.32           H  
ATOM    275  HA  LEU A  20      22.944  18.987   8.199  1.00  1.32           H  
ATOM    276 1HB  LEU A  20      20.801  20.994   7.395  1.00  1.32           H  
ATOM    277 2HB  LEU A  20      20.898  19.334   6.802  1.00  1.32           H  
ATOM    278  HG  LEU A  20      20.431  20.126   9.670  1.00  1.32           H  
ATOM    279 1HD1 LEU A  20      18.135  19.418   9.234  1.00  1.32           H  
ATOM    280 2HD1 LEU A  20      18.638  20.762   8.185  1.00  1.32           H  
ATOM    281 3HD1 LEU A  20      18.562  19.119   7.532  1.00  1.32           H  
ATOM    282 1HD2 LEU A  20      19.816  17.769   9.947  1.00  1.32           H  
ATOM    283 2HD2 LEU A  20      20.217  17.511   8.249  1.00  1.32           H  
ATOM    284 3HD2 LEU A  20      21.500  17.949   9.410  1.00  1.32           H  
ATOM    285  N   GLY A  21      23.480  21.695   6.427  1.00  1.06           N  
ATOM    286  CA  GLY A  21      24.133  22.275   5.257  1.00  1.06           C  
ATOM    287  C   GLY A  21      23.234  22.485   4.067  1.00  1.06           C  
ATOM    288  O   GLY A  21      23.706  22.837   2.992  1.00  1.06           O  
ATOM    289  H   GLY A  21      23.116  22.321   7.129  1.00  1.06           H  
ATOM    290 1HA  GLY A  21      24.590  23.226   5.537  1.00  1.06           H  
ATOM    291 2HA  GLY A  21      24.934  21.629   4.942  1.00  1.06           H  
ATOM    292  N   LEU A  22      21.942  22.255   4.216  1.00  0.89           N  
ATOM    293  CA  LEU A  22      21.085  22.418   3.058  1.00  0.89           C  
ATOM    294  C   LEU A  22      20.499  23.814   2.947  1.00  0.89           C  
ATOM    295  O   LEU A  22      19.778  24.275   3.838  1.00  0.89           O  
ATOM    296  CB  LEU A  22      19.926  21.422   3.113  1.00  0.89           C  
ATOM    297  CG  LEU A  22      20.285  19.940   3.132  1.00  0.89           C  
ATOM    298  CD1 LEU A  22      19.015  19.109   3.231  1.00  0.89           C  
ATOM    299  CD2 LEU A  22      21.035  19.615   1.896  1.00  0.89           C  
ATOM    300  H   LEU A  22      21.566  21.969   5.105  1.00  0.89           H  
ATOM    301  HA  LEU A  22      21.671  22.225   2.158  1.00  0.89           H  
ATOM    302 1HB  LEU A  22      19.338  21.627   4.006  1.00  0.89           H  
ATOM    303 2HB  LEU A  22      19.290  21.597   2.241  1.00  0.89           H  
ATOM    304  HG  LEU A  22      20.903  19.721   4.005  1.00  0.89           H  
ATOM    305 1HD1 LEU A  22      19.279  18.053   3.252  1.00  0.89           H  
ATOM    306 2HD1 LEU A  22      18.485  19.369   4.143  1.00  0.89           H  
ATOM    307 3HD1 LEU A  22      18.378  19.307   2.371  1.00  0.89           H  
ATOM    308 1HD2 LEU A  22      21.292  18.579   1.891  1.00  0.89           H  
ATOM    309 2HD2 LEU A  22      20.420  19.835   1.033  1.00  0.89           H  
ATOM    310 3HD2 LEU A  22      21.935  20.220   1.874  1.00  0.89           H  
ATOM    311  N   THR A  23      20.768  24.454   1.817  1.00  0.80           N  
ATOM    312  CA  THR A  23      20.213  25.749   1.484  1.00  0.80           C  
ATOM    313  C   THR A  23      19.039  25.434   0.593  1.00  0.80           C  
ATOM    314  O   THR A  23      19.215  24.753  -0.428  1.00  0.80           O  
ATOM    315  CB  THR A  23      21.228  26.661   0.761  1.00  0.80           C  
ATOM    316  OG1 THR A  23      22.353  26.913   1.616  1.00  0.80           O  
ATOM    317  CG2 THR A  23      20.573  27.969   0.354  1.00  0.80           C  
ATOM    318  H   THR A  23      21.403  24.021   1.146  1.00  0.80           H  
ATOM    319  HA  THR A  23      19.853  26.245   2.387  1.00  0.80           H  
ATOM    320  HB  THR A  23      21.583  26.152  -0.138  1.00  0.80           H  
ATOM    321  HG1 THR A  23      22.864  26.098   1.739  1.00  0.80           H  
ATOM    322 1HG2 THR A  23      21.299  28.592  -0.164  1.00  0.80           H  
ATOM    323 2HG2 THR A  23      19.730  27.765  -0.308  1.00  0.80           H  
ATOM    324 3HG2 THR A  23      20.216  28.489   1.243  1.00  0.80           H  
ATOM    325  N   ILE A  24      17.855  25.900   0.973  1.00  0.77           N  
ATOM    326  CA  ILE A  24      16.648  25.550   0.247  1.00  0.77           C  
ATOM    327  C   ILE A  24      15.842  26.732  -0.279  1.00  0.77           C  
ATOM    328  O   ILE A  24      15.997  27.868   0.177  1.00  0.77           O  
ATOM    329  CB  ILE A  24      15.718  24.702   1.146  1.00  0.77           C  
ATOM    330  CG1 ILE A  24      15.291  25.516   2.382  1.00  0.77           C  
ATOM    331  CG2 ILE A  24      16.431  23.400   1.573  1.00  0.77           C  
ATOM    332  CD1 ILE A  24      14.156  24.883   3.169  1.00  0.77           C  
ATOM    333  H   ILE A  24      17.793  26.474   1.805  1.00  0.77           H  
ATOM    334  HA  ILE A  24      16.939  24.947  -0.606  1.00  0.77           H  
ATOM    335  HB  ILE A  24      14.825  24.456   0.590  1.00  0.77           H  
ATOM    336 1HG1 ILE A  24      16.151  25.611   3.045  1.00  0.77           H  
ATOM    337 2HG1 ILE A  24      14.994  26.507   2.066  1.00  0.77           H  
ATOM    338 1HG2 ILE A  24      15.763  22.816   2.190  1.00  0.77           H  
ATOM    339 2HG2 ILE A  24      16.700  22.833   0.687  1.00  0.77           H  
ATOM    340 3HG2 ILE A  24      17.330  23.632   2.143  1.00  0.77           H  
ATOM    341 1HD1 ILE A  24      13.911  25.494   4.029  1.00  0.77           H  
ATOM    342 2HD1 ILE A  24      13.286  24.806   2.534  1.00  0.77           H  
ATOM    343 3HD1 ILE A  24      14.451  23.896   3.499  1.00  0.77           H  
ATOM    344  N   SER A  25      14.946  26.417  -1.217  1.00  0.78           N  
ATOM    345  CA  SER A  25      13.980  27.345  -1.800  1.00  0.78           C  
ATOM    346  C   SER A  25      12.682  26.613  -2.168  1.00  0.78           C  
ATOM    347  O   SER A  25      12.483  25.469  -1.778  1.00  0.78           O  
ATOM    348  CB  SER A  25      14.552  28.034  -3.023  1.00  0.78           C  
ATOM    349  OG  SER A  25      13.718  29.093  -3.416  1.00  0.78           O  
ATOM    350  H   SER A  25      14.959  25.455  -1.551  1.00  0.78           H  
ATOM    351  HA  SER A  25      13.748  28.107  -1.061  1.00  0.78           H  
ATOM    352 1HB  SER A  25      15.546  28.409  -2.797  1.00  0.78           H  
ATOM    353 2HB  SER A  25      14.636  27.317  -3.823  1.00  0.78           H  
ATOM    354  HG  SER A  25      13.689  29.695  -2.659  1.00  0.78           H  
ATOM    355  N   GLY A  26      11.793  27.276  -2.907  1.00  0.84           N  
ATOM    356  CA  GLY A  26      10.484  26.695  -3.259  1.00  0.84           C  
ATOM    357  C   GLY A  26       9.334  27.395  -2.524  1.00  0.84           C  
ATOM    358  O   GLY A  26       9.551  28.371  -1.793  1.00  0.84           O  
ATOM    359  H   GLY A  26      12.061  28.201  -3.220  1.00  0.84           H  
ATOM    360 1HA  GLY A  26      10.329  26.772  -4.335  1.00  0.84           H  
ATOM    361 2HA  GLY A  26      10.472  25.631  -3.025  1.00  0.84           H  
ATOM    362  N   GLY A  27       8.100  26.917  -2.728  1.00  0.95           N  
ATOM    363  CA  GLY A  27       6.938  27.573  -2.132  1.00  0.95           C  
ATOM    364  C   GLY A  27       5.966  28.068  -3.194  1.00  0.95           C  
ATOM    365  O   GLY A  27       5.869  27.501  -4.288  1.00  0.95           O  
ATOM    366  H   GLY A  27       7.956  26.080  -3.293  1.00  0.95           H  
ATOM    367 1HA  GLY A  27       6.429  26.874  -1.463  1.00  0.95           H  
ATOM    368 2HA  GLY A  27       7.267  28.417  -1.529  1.00  0.95           H  
ATOM    369  N   GLU A  28       5.197  29.096  -2.849  1.00  1.13           N  
ATOM    370  CA  GLU A  28       4.198  29.645  -3.760  1.00  1.13           C  
ATOM    371  C   GLU A  28       4.848  30.616  -4.738  1.00  1.13           C  
ATOM    372  O   GLU A  28       5.463  31.604  -4.329  1.00  1.13           O  
ATOM    373  CB  GLU A  28       3.122  30.374  -2.956  1.00  1.13           C  
ATOM    374  CG  GLU A  28       1.972  30.947  -3.763  1.00  1.13           C  
ATOM    375  CD  GLU A  28       0.944  31.623  -2.875  1.00  1.13           C  
ATOM    376  OE1 GLU A  28       1.071  31.523  -1.676  1.00  1.13           O  
ATOM    377  OE2 GLU A  28       0.043  32.236  -3.389  1.00  1.13           O  
ATOM    378  H   GLU A  28       5.319  29.515  -1.936  1.00  1.13           H  
ATOM    379  HA  GLU A  28       3.745  28.833  -4.332  1.00  1.13           H  
ATOM    380 1HB  GLU A  28       2.713  29.713  -2.206  1.00  1.13           H  
ATOM    381 2HB  GLU A  28       3.583  31.206  -2.425  1.00  1.13           H  
ATOM    382 1HG  GLU A  28       2.362  31.676  -4.479  1.00  1.13           H  
ATOM    383 2HG  GLU A  28       1.497  30.142  -4.330  1.00  1.13           H  
ATOM    384  N   ASP A  29       4.720  30.342  -6.030  1.00  1.35           N  
ATOM    385  CA  ASP A  29       5.300  31.196  -7.049  1.00  1.35           C  
ATOM    386  C   ASP A  29       4.315  32.279  -7.426  1.00  1.35           C  
ATOM    387  O   ASP A  29       3.474  32.093  -8.307  1.00  1.35           O  
ATOM    388  CB  ASP A  29       5.678  30.380  -8.275  1.00  1.35           C  
ATOM    389  CG  ASP A  29       6.359  31.174  -9.372  1.00  1.35           C  
ATOM    390  OD1 ASP A  29       6.276  32.399  -9.373  1.00  1.35           O  
ATOM    391  OD2 ASP A  29       6.968  30.531 -10.236  1.00  1.35           O  
ATOM    392  H   ASP A  29       4.209  29.511  -6.330  1.00  1.35           H  
ATOM    393  HA  ASP A  29       6.198  31.665  -6.646  1.00  1.35           H  
ATOM    394 1HB  ASP A  29       6.320  29.549  -7.977  1.00  1.35           H  
ATOM    395 2HB  ASP A  29       4.768  29.949  -8.683  1.00  1.35           H  
ATOM    396  N   THR A  30       4.473  33.448  -6.837  1.00  1.58           N  
ATOM    397  CA  THR A  30       3.505  34.516  -7.016  1.00  1.58           C  
ATOM    398  C   THR A  30       3.473  35.105  -8.436  1.00  1.58           C  
ATOM    399  O   THR A  30       2.622  35.942  -8.734  1.00  1.58           O  
ATOM    400  CB  THR A  30       3.742  35.616  -5.969  1.00  1.58           C  
ATOM    401  OG1 THR A  30       5.062  36.159  -6.115  1.00  1.58           O  
ATOM    402  CG2 THR A  30       3.599  35.002  -4.571  1.00  1.58           C  
ATOM    403  H   THR A  30       5.230  33.557  -6.172  1.00  1.58           H  
ATOM    404  HA  THR A  30       2.514  34.099  -6.819  1.00  1.58           H  
ATOM    405  HB  THR A  30       3.009  36.412  -6.099  1.00  1.58           H  
ATOM    406  HG1 THR A  30       5.160  36.530  -7.001  1.00  1.58           H  
ATOM    407 1HG2 THR A  30       3.762  35.768  -3.815  1.00  1.58           H  
ATOM    408 2HG2 THR A  30       2.594  34.585  -4.457  1.00  1.58           H  
ATOM    409 3HG2 THR A  30       4.334  34.203  -4.444  1.00  1.58           H  
ATOM    410  N   GLU A  31       4.390  34.679  -9.320  1.00  1.74           N  
ATOM    411  CA  GLU A  31       4.363  35.147 -10.703  1.00  1.74           C  
ATOM    412  C   GLU A  31       3.187  34.509 -11.467  1.00  1.74           C  
ATOM    413  O   GLU A  31       2.682  35.090 -12.432  1.00  1.74           O  
ATOM    414  CB  GLU A  31       5.678  34.839 -11.432  1.00  1.74           C  
ATOM    415  CG  GLU A  31       6.916  35.593 -10.913  1.00  1.74           C  
ATOM    416  CD  GLU A  31       6.842  37.088 -11.078  1.00  1.74           C  
ATOM    417  OE1 GLU A  31       6.551  37.537 -12.161  1.00  1.74           O  
ATOM    418  OE2 GLU A  31       7.090  37.784 -10.120  1.00  1.74           O  
ATOM    419  H   GLU A  31       5.087  33.964  -9.061  1.00  1.74           H  
ATOM    420  HA  GLU A  31       4.218  36.227 -10.700  1.00  1.74           H  
ATOM    421 1HB  GLU A  31       5.882  33.771 -11.371  1.00  1.74           H  
ATOM    422 2HB  GLU A  31       5.565  35.080 -12.487  1.00  1.74           H  
ATOM    423 1HG  GLU A  31       7.034  35.361  -9.853  1.00  1.74           H  
ATOM    424 2HG  GLU A  31       7.795  35.218 -11.434  1.00  1.74           H  
ATOM    425  N   ASP A  32       2.788  33.285 -11.072  1.00  1.79           N  
ATOM    426  CA  ASP A  32       1.701  32.584 -11.768  1.00  1.79           C  
ATOM    427  C   ASP A  32       0.872  31.682 -10.848  1.00  1.79           C  
ATOM    428  O   ASP A  32       0.013  30.929 -11.316  1.00  1.79           O  
ATOM    429  CB  ASP A  32       2.268  31.779 -12.948  1.00  1.79           C  
ATOM    430  CG  ASP A  32       3.253  30.663 -12.543  1.00  1.79           C  
ATOM    431  OD1 ASP A  32       3.173  30.167 -11.435  1.00  1.79           O  
ATOM    432  OD2 ASP A  32       4.113  30.316 -13.358  1.00  1.79           O  
ATOM    433  H   ASP A  32       3.221  32.863 -10.250  1.00  1.79           H  
ATOM    434  HA  ASP A  32       1.026  33.338 -12.173  1.00  1.79           H  
ATOM    435 1HB  ASP A  32       1.441  31.325 -13.494  1.00  1.79           H  
ATOM    436 2HB  ASP A  32       2.774  32.460 -13.636  1.00  1.79           H  
ATOM    437  N   ASP A  33       1.123  31.792  -9.543  1.00  1.69           N  
ATOM    438  CA  ASP A  33       0.456  31.077  -8.452  1.00  1.69           C  
ATOM    439  C   ASP A  33       0.681  29.551  -8.397  1.00  1.69           C  
ATOM    440  O   ASP A  33       0.009  28.860  -7.625  1.00  1.69           O  
ATOM    441  CB  ASP A  33      -1.049  31.369  -8.470  1.00  1.69           C  
ATOM    442  CG  ASP A  33      -1.360  32.865  -8.269  1.00  1.69           C  
ATOM    443  OD1 ASP A  33      -0.741  33.483  -7.437  1.00  1.69           O  
ATOM    444  OD2 ASP A  33      -2.211  33.367  -8.962  1.00  1.69           O  
ATOM    445  H   ASP A  33       1.885  32.400  -9.264  1.00  1.69           H  
ATOM    446  HA  ASP A  33       0.852  31.485  -7.522  1.00  1.69           H  
ATOM    447 1HB  ASP A  33      -1.493  31.030  -9.402  1.00  1.69           H  
ATOM    448 2HB  ASP A  33      -1.525  30.809  -7.664  1.00  1.69           H  
ATOM    449  N   LYS A  34       1.623  29.010  -9.174  1.00  1.49           N  
ATOM    450  CA  LYS A  34       1.889  27.574  -9.075  1.00  1.49           C  
ATOM    451  C   LYS A  34       2.722  27.282  -7.840  1.00  1.49           C  
ATOM    452  O   LYS A  34       3.395  28.166  -7.306  1.00  1.49           O  
ATOM    453  CB  LYS A  34       2.607  27.034 -10.315  1.00  1.49           C  
ATOM    454  CG  LYS A  34       4.094  27.395 -10.422  1.00  1.49           C  
ATOM    455  CD  LYS A  34       4.661  26.968 -11.773  1.00  1.49           C  
ATOM    456  CE  LYS A  34       6.105  27.455 -11.985  1.00  1.49           C  
ATOM    457  NZ  LYS A  34       6.187  28.959 -11.986  1.00  1.49           N  
ATOM    458  H   LYS A  34       2.158  29.581  -9.850  1.00  1.49           H  
ATOM    459  HA  LYS A  34       0.939  27.049  -8.971  1.00  1.49           H  
ATOM    460 1HB  LYS A  34       2.519  25.949 -10.347  1.00  1.49           H  
ATOM    461 2HB  LYS A  34       2.121  27.436 -11.208  1.00  1.49           H  
ATOM    462 1HG  LYS A  34       4.232  28.455 -10.307  1.00  1.49           H  
ATOM    463 2HG  LYS A  34       4.646  26.890  -9.629  1.00  1.49           H  
ATOM    464 1HD  LYS A  34       4.626  25.884 -11.860  1.00  1.49           H  
ATOM    465 2HD  LYS A  34       4.040  27.406 -12.559  1.00  1.49           H  
ATOM    466 1HE  LYS A  34       6.753  27.063 -11.204  1.00  1.49           H  
ATOM    467 2HE  LYS A  34       6.448  27.091 -12.950  1.00  1.49           H  
ATOM    468 1HZ  LYS A  34       7.123  29.284 -12.134  1.00  1.49           H  
ATOM    469 2HZ  LYS A  34       5.565  29.364 -12.706  1.00  1.49           H  
ATOM    470 3HZ  LYS A  34       5.888  29.334 -11.081  1.00  1.49           H  
ATOM    471  N   TYR A  35       2.686  26.045  -7.376  1.00  1.26           N  
ATOM    472  CA  TYR A  35       3.557  25.680  -6.272  1.00  1.26           C  
ATOM    473  C   TYR A  35       4.731  24.850  -6.728  1.00  1.26           C  
ATOM    474  O   TYR A  35       4.612  23.997  -7.612  1.00  1.26           O  
ATOM    475  CB  TYR A  35       2.791  24.946  -5.185  1.00  1.26           C  
ATOM    476  CG  TYR A  35       1.875  25.832  -4.416  1.00  1.26           C  
ATOM    477  CD1 TYR A  35       0.595  26.078  -4.869  1.00  1.26           C  
ATOM    478  CD2 TYR A  35       2.318  26.396  -3.235  1.00  1.26           C  
ATOM    479  CE1 TYR A  35      -0.243  26.891  -4.140  1.00  1.26           C  
ATOM    480  CE2 TYR A  35       1.483  27.202  -2.507  1.00  1.26           C  
ATOM    481  CZ  TYR A  35       0.206  27.451  -2.952  1.00  1.26           C  
ATOM    482  OH  TYR A  35      -0.634  28.258  -2.222  1.00  1.26           O  
ATOM    483  H   TYR A  35       2.090  25.352  -7.807  1.00  1.26           H  
ATOM    484  HA  TYR A  35       3.964  26.590  -5.831  1.00  1.26           H  
ATOM    485 1HB  TYR A  35       2.201  24.143  -5.627  1.00  1.26           H  
ATOM    486 2HB  TYR A  35       3.496  24.492  -4.484  1.00  1.26           H  
ATOM    487  HD1 TYR A  35       0.247  25.631  -5.800  1.00  1.26           H  
ATOM    488  HD2 TYR A  35       3.332  26.195  -2.875  1.00  1.26           H  
ATOM    489  HE1 TYR A  35      -1.254  27.088  -4.493  1.00  1.26           H  
ATOM    490  HE2 TYR A  35       1.833  27.640  -1.572  1.00  1.26           H  
ATOM    491  HH  TYR A  35      -0.130  28.692  -1.523  1.00  1.26           H  
ATOM    492  N   VAL A  36       5.857  25.094  -6.084  1.00  1.05           N  
ATOM    493  CA  VAL A  36       7.081  24.355  -6.301  1.00  1.05           C  
ATOM    494  C   VAL A  36       7.450  23.726  -4.969  1.00  1.05           C  
ATOM    495  O   VAL A  36       7.458  24.413  -3.946  1.00  1.05           O  
ATOM    496  CB  VAL A  36       8.181  25.308  -6.809  1.00  1.05           C  
ATOM    497  CG1 VAL A  36       9.497  24.542  -7.014  1.00  1.05           C  
ATOM    498  CG2 VAL A  36       7.710  25.968  -8.112  1.00  1.05           C  
ATOM    499  H   VAL A  36       5.864  25.849  -5.397  1.00  1.05           H  
ATOM    500  HA  VAL A  36       6.910  23.570  -7.039  1.00  1.05           H  
ATOM    501  HB  VAL A  36       8.365  26.078  -6.056  1.00  1.05           H  
ATOM    502 1HG1 VAL A  36      10.269  25.227  -7.360  1.00  1.05           H  
ATOM    503 2HG1 VAL A  36       9.812  24.097  -6.078  1.00  1.05           H  
ATOM    504 3HG1 VAL A  36       9.350  23.758  -7.754  1.00  1.05           H  
ATOM    505 1HG2 VAL A  36       8.475  26.653  -8.472  1.00  1.05           H  
ATOM    506 2HG2 VAL A  36       7.526  25.198  -8.863  1.00  1.05           H  
ATOM    507 3HG2 VAL A  36       6.788  26.526  -7.933  1.00  1.05           H  
ATOM    508  N   GLY A  37       7.751  22.434  -4.945  1.00  0.90           N  
ATOM    509  CA  GLY A  37       8.055  21.819  -3.657  1.00  0.90           C  
ATOM    510  C   GLY A  37       9.362  22.378  -3.145  1.00  0.90           C  
ATOM    511  O   GLY A  37      10.033  23.127  -3.846  1.00  0.90           O  
ATOM    512  H   GLY A  37       7.752  21.885  -5.793  1.00  0.90           H  
ATOM    513 1HA  GLY A  37       7.253  22.023  -2.944  1.00  0.90           H  
ATOM    514 2HA  GLY A  37       8.127  20.739  -3.767  1.00  0.90           H  
ATOM    515  N   ILE A  38       9.744  22.044  -1.930  1.00  0.79           N  
ATOM    516  CA  ILE A  38      10.984  22.613  -1.434  1.00  0.79           C  
ATOM    517  C   ILE A  38      12.174  22.006  -2.159  1.00  0.79           C  
ATOM    518  O   ILE A  38      12.302  20.794  -2.235  1.00  0.79           O  
ATOM    519  CB  ILE A  38      11.074  22.421   0.080  1.00  0.79           C  
ATOM    520  CG1 ILE A  38       9.932  23.184   0.764  1.00  0.79           C  
ATOM    521  CG2 ILE A  38      12.410  22.874   0.604  1.00  0.79           C  
ATOM    522  CD1 ILE A  38       9.980  24.705   0.545  1.00  0.79           C  
ATOM    523  H   ILE A  38       9.192  21.417  -1.362  1.00  0.79           H  
ATOM    524  HA  ILE A  38      10.967  23.676  -1.632  1.00  0.79           H  
ATOM    525  HB  ILE A  38      10.938  21.364   0.312  1.00  0.79           H  
ATOM    526 1HG1 ILE A  38       8.980  22.820   0.378  1.00  0.79           H  
ATOM    527 2HG1 ILE A  38       9.973  22.983   1.822  1.00  0.79           H  
ATOM    528 1HG2 ILE A  38      12.446  22.713   1.678  1.00  0.79           H  
ATOM    529 2HG2 ILE A  38      13.206  22.305   0.125  1.00  0.79           H  
ATOM    530 3HG2 ILE A  38      12.534  23.934   0.381  1.00  0.79           H  
ATOM    531 1HD1 ILE A  38       9.139  25.182   1.057  1.00  0.79           H  
ATOM    532 2HD1 ILE A  38      10.917  25.105   0.935  1.00  0.79           H  
ATOM    533 3HD1 ILE A  38       9.918  24.923  -0.521  1.00  0.79           H  
ATOM    534  N   ARG A  39      13.060  22.838  -2.680  1.00  0.73           N  
ATOM    535  CA  ARG A  39      14.195  22.315  -3.442  1.00  0.73           C  
ATOM    536  C   ARG A  39      15.519  22.690  -2.817  1.00  0.73           C  
ATOM    537  O   ARG A  39      15.670  23.777  -2.253  1.00  0.73           O  
ATOM    538  CB  ARG A  39      14.177  22.841  -4.880  1.00  0.73           C  
ATOM    539  CG  ARG A  39      12.910  22.538  -5.691  1.00  0.73           C  
ATOM    540  CD  ARG A  39      12.852  21.142  -6.130  1.00  0.73           C  
ATOM    541  NE  ARG A  39      11.564  20.798  -6.738  1.00  0.73           N  
ATOM    542  CZ  ARG A  39      11.177  21.040  -7.991  1.00  0.73           C  
ATOM    543  NH1 ARG A  39      11.945  21.681  -8.843  1.00  0.73           N  
ATOM    544  NH2 ARG A  39       9.990  20.602  -8.337  1.00  0.73           N  
ATOM    545  H   ARG A  39      12.911  23.833  -2.550  1.00  0.73           H  
ATOM    546  HA  ARG A  39      14.129  21.234  -3.472  1.00  0.73           H  
ATOM    547 1HB  ARG A  39      14.306  23.920  -4.863  1.00  0.73           H  
ATOM    548 2HB  ARG A  39      15.027  22.417  -5.423  1.00  0.73           H  
ATOM    549 1HG  ARG A  39      12.043  22.734  -5.089  1.00  0.73           H  
ATOM    550 2HG  ARG A  39      12.882  23.174  -6.574  1.00  0.73           H  
ATOM    551 1HD  ARG A  39      13.641  20.944  -6.855  1.00  0.73           H  
ATOM    552 2HD  ARG A  39      12.998  20.513  -5.272  1.00  0.73           H  
ATOM    553  HE  ARG A  39      10.889  20.279  -6.171  1.00  0.73           H  
ATOM    554 1HH1 ARG A  39      12.857  22.003  -8.554  1.00  0.73           H  
ATOM    555 2HH1 ARG A  39      11.625  21.846  -9.786  1.00  0.73           H  
ATOM    556 1HH2 ARG A  39       9.456  20.087  -7.623  1.00  0.73           H  
ATOM    557 2HH2 ARG A  39       9.634  20.744  -9.268  1.00  0.73           H  
ATOM    558  N   VAL A  40      16.501  21.809  -2.955  1.00  0.72           N  
ATOM    559  CA  VAL A  40      17.821  22.127  -2.447  1.00  0.72           C  
ATOM    560  C   VAL A  40      18.585  22.936  -3.494  1.00  0.72           C  
ATOM    561  O   VAL A  40      18.755  22.519  -4.643  1.00  0.72           O  
ATOM    562  CB  VAL A  40      18.586  20.840  -2.055  1.00  0.72           C  
ATOM    563  CG1 VAL A  40      19.982  21.204  -1.584  1.00  0.72           C  
ATOM    564  CG2 VAL A  40      17.819  20.089  -0.938  1.00  0.72           C  
ATOM    565  H   VAL A  40      16.320  20.910  -3.405  1.00  0.72           H  
ATOM    566  HA  VAL A  40      17.719  22.738  -1.550  1.00  0.72           H  
ATOM    567  HB  VAL A  40      18.685  20.190  -2.933  1.00  0.72           H  
ATOM    568 1HG1 VAL A  40      20.500  20.300  -1.318  1.00  0.72           H  
ATOM    569 2HG1 VAL A  40      20.522  21.713  -2.378  1.00  0.72           H  
ATOM    570 3HG1 VAL A  40      19.919  21.859  -0.709  1.00  0.72           H  
ATOM    571 1HG2 VAL A  40      18.362  19.182  -0.670  1.00  0.72           H  
ATOM    572 2HG2 VAL A  40      17.725  20.727  -0.062  1.00  0.72           H  
ATOM    573 3HG2 VAL A  40      16.825  19.822  -1.306  1.00  0.72           H  
ATOM    574  N   LYS A  41      19.025  24.119  -3.091  1.00  0.75           N  
ATOM    575  CA  LYS A  41      19.755  25.029  -3.964  1.00  0.75           C  
ATOM    576  C   LYS A  41      21.250  24.894  -3.780  1.00  0.75           C  
ATOM    577  O   LYS A  41      22.030  25.244  -4.666  1.00  0.75           O  
ATOM    578  CB  LYS A  41      19.288  26.458  -3.755  1.00  0.75           C  
ATOM    579  CG  LYS A  41      17.840  26.669  -4.138  1.00  0.75           C  
ATOM    580  CD  LYS A  41      17.673  26.408  -5.647  1.00  0.75           C  
ATOM    581  CE  LYS A  41      16.268  26.689  -6.146  1.00  0.75           C  
ATOM    582  NZ  LYS A  41      16.148  26.448  -7.616  1.00  0.75           N  
ATOM    583  H   LYS A  41      18.850  24.397  -2.132  1.00  0.75           H  
ATOM    584  HA  LYS A  41      19.535  24.761  -4.996  1.00  0.75           H  
ATOM    585 1HB  LYS A  41      19.400  26.723  -2.700  1.00  0.75           H  
ATOM    586 2HB  LYS A  41      19.906  27.139  -4.338  1.00  0.75           H  
ATOM    587 1HG  LYS A  41      17.200  25.987  -3.568  1.00  0.75           H  
ATOM    588 2HG  LYS A  41      17.553  27.692  -3.912  1.00  0.75           H  
ATOM    589 1HD  LYS A  41      18.375  27.034  -6.200  1.00  0.75           H  
ATOM    590 2HD  LYS A  41      17.911  25.361  -5.854  1.00  0.75           H  
ATOM    591 1HE  LYS A  41      15.569  26.035  -5.625  1.00  0.75           H  
ATOM    592 2HE  LYS A  41      16.011  27.727  -5.934  1.00  0.75           H  
ATOM    593 1HZ  LYS A  41      15.203  26.641  -7.915  1.00  0.75           H  
ATOM    594 2HZ  LYS A  41      16.788  27.055  -8.111  1.00  0.75           H  
ATOM    595 3HZ  LYS A  41      16.377  25.485  -7.817  1.00  0.75           H  
ATOM    596  N   GLY A  42      21.646  24.342  -2.645  1.00  0.82           N  
ATOM    597  CA  GLY A  42      23.064  24.134  -2.396  1.00  0.82           C  
ATOM    598  C   GLY A  42      23.347  23.370  -1.128  1.00  0.82           C  
ATOM    599  O   GLY A  42      22.643  23.511  -0.124  1.00  0.82           O  
ATOM    600  H   GLY A  42      20.945  24.118  -1.941  1.00  0.82           H  
ATOM    601 1HA  GLY A  42      23.536  23.639  -3.228  1.00  0.82           H  
ATOM    602 2HA  GLY A  42      23.543  25.108  -2.326  1.00  0.82           H  
ATOM    603  N   ILE A  43      24.427  22.588  -1.160  1.00  0.93           N  
ATOM    604  CA  ILE A  43      24.844  21.864   0.041  1.00  0.93           C  
ATOM    605  C   ILE A  43      26.229  22.289   0.529  1.00  0.93           C  
ATOM    606  O   ILE A  43      27.222  22.153  -0.190  1.00  0.93           O  
ATOM    607  CB  ILE A  43      24.846  20.339  -0.167  1.00  0.93           C  
ATOM    608  CG1 ILE A  43      23.477  19.840  -0.587  1.00  0.93           C  
ATOM    609  CG2 ILE A  43      25.240  19.659   1.137  1.00  0.93           C  
ATOM    610  CD1 ILE A  43      23.306  19.695  -2.036  1.00  0.93           C  
ATOM    611  H   ILE A  43      24.921  22.464  -2.056  1.00  0.93           H  
ATOM    612  HA  ILE A  43      24.132  22.077   0.825  1.00  0.93           H  
ATOM    613  HB  ILE A  43      25.558  20.076  -0.949  1.00  0.93           H  
ATOM    614 1HG1 ILE A  43      23.309  18.873  -0.123  1.00  0.93           H  
ATOM    615 2HG1 ILE A  43      22.728  20.535  -0.236  1.00  0.93           H  
ATOM    616 1HG2 ILE A  43      25.250  18.577   1.000  1.00  0.93           H  
ATOM    617 2HG2 ILE A  43      26.225  19.996   1.434  1.00  0.93           H  
ATOM    618 3HG2 ILE A  43      24.522  19.922   1.915  1.00  0.93           H  
ATOM    619 1HD1 ILE A  43      22.316  19.330  -2.246  1.00  0.93           H  
ATOM    620 2HD1 ILE A  43      23.443  20.652  -2.504  1.00  0.93           H  
ATOM    621 3HD1 ILE A  43      24.041  18.992  -2.421  1.00  0.93           H  
ATOM    622  N   ASP A  44      26.298  22.807   1.756  1.00  1.06           N  
ATOM    623  CA  ASP A  44      27.592  23.214   2.300  1.00  1.06           C  
ATOM    624  C   ASP A  44      28.506  22.001   2.378  1.00  1.06           C  
ATOM    625  O   ASP A  44      28.130  20.963   2.934  1.00  1.06           O  
ATOM    626  CB  ASP A  44      27.447  23.826   3.693  1.00  1.06           C  
ATOM    627  CG  ASP A  44      26.791  25.210   3.720  1.00  1.06           C  
ATOM    628  OD1 ASP A  44      26.622  25.804   2.683  1.00  1.06           O  
ATOM    629  OD2 ASP A  44      26.448  25.648   4.795  1.00  1.06           O  
ATOM    630  H   ASP A  44      25.441  22.903   2.299  1.00  1.06           H  
ATOM    631  HA  ASP A  44      28.042  23.948   1.634  1.00  1.06           H  
ATOM    632 1HB  ASP A  44      26.855  23.161   4.304  1.00  1.06           H  
ATOM    633 2HB  ASP A  44      28.434  23.893   4.156  1.00  1.06           H  
ATOM    634  N   LYS A  45      29.742  22.153   1.932  1.00  1.20           N  
ATOM    635  CA  LYS A  45      30.634  21.011   1.976  1.00  1.20           C  
ATOM    636  C   LYS A  45      31.024  20.715   3.406  1.00  1.20           C  
ATOM    637  O   LYS A  45      31.167  21.628   4.221  1.00  1.20           O  
ATOM    638  CB  LYS A  45      31.859  21.227   1.095  1.00  1.20           C  
ATOM    639  CG  LYS A  45      31.518  21.446  -0.385  1.00  1.20           C  
ATOM    640  CD  LYS A  45      30.849  20.199  -0.986  1.00  1.20           C  
ATOM    641  CE  LYS A  45      31.838  19.041  -1.160  1.00  1.20           C  
ATOM    642  NZ  LYS A  45      31.178  17.826  -1.744  1.00  1.20           N  
ATOM    643  H   LYS A  45      30.034  23.023   1.512  1.00  1.20           H  
ATOM    644  HA  LYS A  45      30.101  20.141   1.593  1.00  1.20           H  
ATOM    645 1HB  LYS A  45      32.424  22.086   1.453  1.00  1.20           H  
ATOM    646 2HB  LYS A  45      32.507  20.352   1.165  1.00  1.20           H  
ATOM    647 1HG  LYS A  45      30.832  22.288  -0.478  1.00  1.20           H  
ATOM    648 2HG  LYS A  45      32.426  21.670  -0.942  1.00  1.20           H  
ATOM    649 1HD  LYS A  45      30.039  19.867  -0.328  1.00  1.20           H  
ATOM    650 2HD  LYS A  45      30.421  20.446  -1.956  1.00  1.20           H  
ATOM    651 1HE  LYS A  45      32.644  19.357  -1.818  1.00  1.20           H  
ATOM    652 2HE  LYS A  45      32.254  18.778  -0.186  1.00  1.20           H  
ATOM    653 1HZ  LYS A  45      31.848  17.085  -1.835  1.00  1.20           H  
ATOM    654 2HZ  LYS A  45      30.421  17.520  -1.098  1.00  1.20           H  
ATOM    655 3HZ  LYS A  45      30.786  18.040  -2.639  1.00  1.20           H  
ATOM    656  N   ALA A  46      31.179  19.426   3.696  1.00  1.32           N  
ATOM    657  CA  ALA A  46      31.528  18.871   5.004  1.00  1.32           C  
ATOM    658  C   ALA A  46      30.413  19.059   6.043  1.00  1.32           C  
ATOM    659  O   ALA A  46      30.626  18.797   7.228  1.00  1.32           O  
ATOM    660  CB  ALA A  46      32.824  19.489   5.535  1.00  1.32           C  
ATOM    661  H   ALA A  46      31.021  18.753   2.939  1.00  1.32           H  
ATOM    662  HA  ALA A  46      31.682  17.801   4.869  1.00  1.32           H  
ATOM    663 1HB  ALA A  46      33.079  19.018   6.483  1.00  1.32           H  
ATOM    664 2HB  ALA A  46      33.625  19.318   4.817  1.00  1.32           H  
ATOM    665 3HB  ALA A  46      32.707  20.554   5.695  1.00  1.32           H  
ATOM    666  N   ALA A  47      29.214  19.449   5.598  1.00  1.40           N  
ATOM    667  CA  ALA A  47      28.046  19.516   6.467  1.00  1.40           C  
ATOM    668  C   ALA A  47      27.441  18.137   6.538  1.00  1.40           C  
ATOM    669  O   ALA A  47      27.824  17.266   5.755  1.00  1.40           O  
ATOM    670  CB  ALA A  47      27.052  20.507   5.979  1.00  1.40           C  
ATOM    671  H   ALA A  47      29.091  19.722   4.619  1.00  1.40           H  
ATOM    672  HA  ALA A  47      28.372  19.803   7.467  1.00  1.40           H  
ATOM    673 1HB  ALA A  47      26.211  20.520   6.661  1.00  1.40           H  
ATOM    674 2HB  ALA A  47      27.511  21.492   5.940  1.00  1.40           H  
ATOM    675 3HB  ALA A  47      26.724  20.213   4.983  1.00  1.40           H  
ATOM    676  N   ALA A  48      26.504  17.905   7.446  1.00  1.44           N  
ATOM    677  CA  ALA A  48      25.986  16.553   7.608  1.00  1.44           C  
ATOM    678  C   ALA A  48      25.367  15.947   6.331  1.00  1.44           C  
ATOM    679  O   ALA A  48      25.593  14.775   6.028  1.00  1.44           O  
ATOM    680  CB  ALA A  48      24.970  16.570   8.713  1.00  1.44           C  
ATOM    681  H   ALA A  48      26.147  18.658   8.041  1.00  1.44           H  
ATOM    682  HA  ALA A  48      26.822  15.921   7.907  1.00  1.44           H  
ATOM    683 1HB  ALA A  48      24.636  15.588   8.892  1.00  1.44           H  
ATOM    684 2HB  ALA A  48      25.395  16.962   9.609  1.00  1.44           H  
ATOM    685 3HB  ALA A  48      24.150  17.188   8.424  1.00  1.44           H  
ATOM    686  N   ALA A  49      24.627  16.745   5.555  1.00  1.46           N  
ATOM    687  CA  ALA A  49      23.995  16.303   4.304  1.00  1.46           C  
ATOM    688  C   ALA A  49      25.008  15.851   3.229  1.00  1.46           C  
ATOM    689  O   ALA A  49      24.688  15.049   2.319  1.00  1.46           O  
ATOM    690  CB  ALA A  49      23.161  17.434   3.774  1.00  1.46           C  
ATOM    691  H   ALA A  49      24.461  17.711   5.835  1.00  1.46           H  
ATOM    692  HA  ALA A  49      23.351  15.453   4.532  1.00  1.46           H  
ATOM    693 1HB  ALA A  49      22.675  17.132   2.884  1.00  1.46           H  
ATOM    694 2HB  ALA A  49      22.419  17.721   4.519  1.00  1.46           H  
ATOM    695 3HB  ALA A  49      23.804  18.283   3.558  1.00  1.46           H  
ATOM    696  N   ASP A  50      26.215  16.439   3.310  1.00  1.45           N  
ATOM    697  CA  ASP A  50      27.333  16.200   2.406  1.00  1.45           C  
ATOM    698  C   ASP A  50      28.102  14.994   2.903  1.00  1.45           C  
ATOM    699  O   ASP A  50      28.390  14.082   2.136  1.00  1.45           O  
ATOM    700  CB  ASP A  50      28.250  17.436   2.306  1.00  1.45           C  
ATOM    701  CG  ASP A  50      29.407  17.327   1.266  1.00  1.45           C  
ATOM    702  OD1 ASP A  50      29.149  17.073   0.101  1.00  1.45           O  
ATOM    703  OD2 ASP A  50      30.546  17.613   1.624  1.00  1.45           O  
ATOM    704  H   ASP A  50      26.402  17.045   4.103  1.00  1.45           H  
ATOM    705  HA  ASP A  50      26.942  15.978   1.413  1.00  1.45           H  
ATOM    706 1HB  ASP A  50      27.658  18.306   2.062  1.00  1.45           H  
ATOM    707 2HB  ASP A  50      28.689  17.626   3.286  1.00  1.45           H  
ATOM    708  N   LYS A  51      28.392  14.947   4.206  1.00  1.42           N  
ATOM    709  CA  LYS A  51      29.134  13.825   4.773  1.00  1.42           C  
ATOM    710  C   LYS A  51      28.349  12.528   4.573  1.00  1.42           C  
ATOM    711  O   LYS A  51      28.924  11.473   4.309  1.00  1.42           O  
ATOM    712  CB  LYS A  51      29.454  14.080   6.242  1.00  1.42           C  
ATOM    713  CG  LYS A  51      30.495  15.176   6.435  1.00  1.42           C  
ATOM    714  CD  LYS A  51      31.029  15.244   7.854  1.00  1.42           C  
ATOM    715  CE  LYS A  51      30.026  15.827   8.834  1.00  1.42           C  
ATOM    716  NZ  LYS A  51      30.644  16.003  10.179  1.00  1.42           N  
ATOM    717  H   LYS A  51      28.118  15.719   4.808  1.00  1.42           H  
ATOM    718  HA  LYS A  51      30.077  13.729   4.234  1.00  1.42           H  
ATOM    719 1HB  LYS A  51      28.543  14.387   6.761  1.00  1.42           H  
ATOM    720 2HB  LYS A  51      29.814  13.166   6.708  1.00  1.42           H  
ATOM    721 1HG  LYS A  51      31.324  15.014   5.748  1.00  1.42           H  
ATOM    722 2HG  LYS A  51      30.040  16.130   6.193  1.00  1.42           H  
ATOM    723 1HD  LYS A  51      31.313  14.246   8.185  1.00  1.42           H  
ATOM    724 2HD  LYS A  51      31.916  15.879   7.862  1.00  1.42           H  
ATOM    725 1HE  LYS A  51      29.683  16.795   8.473  1.00  1.42           H  
ATOM    726 2HE  LYS A  51      29.168  15.163   8.923  1.00  1.42           H  
ATOM    727 1HZ  LYS A  51      29.953  16.414  10.836  1.00  1.42           H  
ATOM    728 2HZ  LYS A  51      30.954  15.116  10.532  1.00  1.42           H  
ATOM    729 3HZ  LYS A  51      31.429  16.628  10.100  1.00  1.42           H  
ATOM    730  N   ALA A  52      27.016  12.634   4.642  1.00  1.36           N  
ATOM    731  CA  ALA A  52      26.087  11.537   4.374  1.00  1.36           C  
ATOM    732  C   ALA A  52      26.213  11.059   2.923  1.00  1.36           C  
ATOM    733  O   ALA A  52      25.830   9.935   2.589  1.00  1.36           O  
ATOM    734  CB  ALA A  52      24.644  11.988   4.629  1.00  1.36           C  
ATOM    735  H   ALA A  52      26.611  13.527   4.918  1.00  1.36           H  
ATOM    736  HA  ALA A  52      26.337  10.709   5.035  1.00  1.36           H  
ATOM    737 1HB  ALA A  52      23.962  11.160   4.444  1.00  1.36           H  
ATOM    738 2HB  ALA A  52      24.542  12.318   5.665  1.00  1.36           H  
ATOM    739 3HB  ALA A  52      24.402  12.814   3.963  1.00  1.36           H  
ATOM    740  N   ASN A  53      26.699  11.959   2.060  1.00  1.27           N  
ATOM    741  CA  ASN A  53      26.825  11.814   0.626  1.00  1.27           C  
ATOM    742  C   ASN A  53      25.497  11.505  -0.027  1.00  1.27           C  
ATOM    743  O   ASN A  53      25.426  10.647  -0.906  1.00  1.27           O  
ATOM    744  CB  ASN A  53      27.858  10.757   0.287  1.00  1.27           C  
ATOM    745  CG  ASN A  53      28.319  10.854  -1.145  1.00  1.27           C  
ATOM    746  OD1 ASN A  53      28.374  11.961  -1.702  1.00  1.27           O  
ATOM    747  ND2 ASN A  53      28.661   9.735  -1.741  1.00  1.27           N  
ATOM    748  H   ASN A  53      27.057  12.826   2.426  1.00  1.27           H  
ATOM    749  HA  ASN A  53      27.170  12.769   0.225  1.00  1.27           H  
ATOM    750 1HB  ASN A  53      28.719  10.871   0.951  1.00  1.27           H  
ATOM    751 2HB  ASN A  53      27.438   9.766   0.459  1.00  1.27           H  
ATOM    752 1HD2 ASN A  53      28.981   9.745  -2.688  1.00  1.27           H  
ATOM    753 2HD2 ASN A  53      28.604   8.868  -1.244  1.00  1.27           H  
ATOM    754  N   LYS A  54      24.435  12.214   0.381  1.00  1.15           N  
ATOM    755  CA  LYS A  54      23.135  11.932  -0.210  1.00  1.15           C  
ATOM    756  C   LYS A  54      22.458  13.095  -0.919  1.00  1.15           C  
ATOM    757  O   LYS A  54      21.770  12.888  -1.923  1.00  1.15           O  
ATOM    758  CB  LYS A  54      22.176  11.411   0.840  1.00  1.15           C  
ATOM    759  CG  LYS A  54      22.598  10.129   1.538  1.00  1.15           C  
ATOM    760  CD  LYS A  54      22.682   8.948   0.605  1.00  1.15           C  
ATOM    761  CE  LYS A  54      23.041   7.684   1.374  1.00  1.15           C  
ATOM    762  NZ  LYS A  54      23.158   6.496   0.479  1.00  1.15           N  
ATOM    763  H   LYS A  54      24.545  12.945   1.086  1.00  1.15           H  
ATOM    764  HA  LYS A  54      23.269  11.147  -0.952  1.00  1.15           H  
ATOM    765 1HB  LYS A  54      22.023  12.176   1.601  1.00  1.15           H  
ATOM    766 2HB  LYS A  54      21.220  11.229   0.360  1.00  1.15           H  
ATOM    767 1HG  LYS A  54      23.545  10.279   2.006  1.00  1.15           H  
ATOM    768 2HG  LYS A  54      21.887   9.880   2.298  1.00  1.15           H  
ATOM    769 1HD  LYS A  54      21.724   8.807   0.108  1.00  1.15           H  
ATOM    770 2HD  LYS A  54      23.444   9.130  -0.151  1.00  1.15           H  
ATOM    771 1HE  LYS A  54      23.994   7.841   1.882  1.00  1.15           H  
ATOM    772 2HE  LYS A  54      22.271   7.491   2.120  1.00  1.15           H  
ATOM    773 1HZ  LYS A  54      23.401   5.686   1.029  1.00  1.15           H  
ATOM    774 2HZ  LYS A  54      22.278   6.336   0.010  1.00  1.15           H  
ATOM    775 3HZ  LYS A  54      23.881   6.671  -0.205  1.00  1.15           H  
ATOM    776  N   PHE A  55      22.620  14.317  -0.429  1.00  1.03           N  
ATOM    777  CA  PHE A  55      21.822  15.371  -1.052  1.00  1.03           C  
ATOM    778  C   PHE A  55      22.565  16.044  -2.184  1.00  1.03           C  
ATOM    779  O   PHE A  55      23.784  16.256  -2.116  1.00  1.03           O  
ATOM    780  CB  PHE A  55      21.415  16.398  -0.023  1.00  1.03           C  
ATOM    781  CG  PHE A  55      20.472  15.865   0.991  1.00  1.03           C  
ATOM    782  CD1 PHE A  55      20.971  15.191   2.085  1.00  1.03           C  
ATOM    783  CD2 PHE A  55      19.108  16.041   0.889  1.00  1.03           C  
ATOM    784  CE1 PHE A  55      20.156  14.706   3.043  1.00  1.03           C  
ATOM    785  CE2 PHE A  55      18.277  15.541   1.870  1.00  1.03           C  
ATOM    786  CZ  PHE A  55      18.816  14.877   2.943  1.00  1.03           C  
ATOM    787  H   PHE A  55      23.221  14.510   0.377  1.00  1.03           H  
ATOM    788  HA  PHE A  55      20.913  14.929  -1.469  1.00  1.03           H  
ATOM    789 1HB  PHE A  55      22.302  16.759   0.490  1.00  1.03           H  
ATOM    790 2HB  PHE A  55      20.947  17.250  -0.521  1.00  1.03           H  
ATOM    791  HD1 PHE A  55      22.048  15.045   2.171  1.00  1.03           H  
ATOM    792  HD2 PHE A  55      18.697  16.576   0.029  1.00  1.03           H  
ATOM    793  HE1 PHE A  55      20.575  14.182   3.887  1.00  1.03           H  
ATOM    794  HE2 PHE A  55      17.200  15.666   1.800  1.00  1.03           H  
ATOM    795  HZ  PHE A  55      18.182  14.482   3.701  1.00  1.03           H  
ATOM    796  N   ARG A  56      21.816  16.397  -3.216  1.00  0.93           N  
ATOM    797  CA  ARG A  56      22.357  17.090  -4.370  1.00  0.93           C  
ATOM    798  C   ARG A  56      21.512  18.286  -4.754  1.00  0.93           C  
ATOM    799  O   ARG A  56      20.317  18.359  -4.456  1.00  0.93           O  
ATOM    800  CB  ARG A  56      22.446  16.143  -5.553  1.00  0.93           C  
ATOM    801  CG  ARG A  56      23.411  14.977  -5.364  1.00  0.93           C  
ATOM    802  CD  ARG A  56      24.815  15.473  -5.367  1.00  0.93           C  
ATOM    803  NE  ARG A  56      25.793  14.409  -5.262  1.00  0.93           N  
ATOM    804  CZ  ARG A  56      26.307  13.930  -4.104  1.00  0.93           C  
ATOM    805  NH1 ARG A  56      25.939  14.430  -2.935  1.00  0.93           N  
ATOM    806  NH2 ARG A  56      27.205  12.955  -4.157  1.00  0.93           N  
ATOM    807  H   ARG A  56      20.829  16.123  -3.224  1.00  0.93           H  
ATOM    808  HA  ARG A  56      23.361  17.439  -4.131  1.00  0.93           H  
ATOM    809 1HB  ARG A  56      21.454  15.724  -5.750  1.00  0.93           H  
ATOM    810 2HB  ARG A  56      22.749  16.699  -6.442  1.00  0.93           H  
ATOM    811 1HG  ARG A  56      23.213  14.462  -4.425  1.00  0.93           H  
ATOM    812 2HG  ARG A  56      23.289  14.274  -6.187  1.00  0.93           H  
ATOM    813 1HD  ARG A  56      25.003  16.018  -6.292  1.00  0.93           H  
ATOM    814 2HD  ARG A  56      24.956  16.146  -4.520  1.00  0.93           H  
ATOM    815  HE  ARG A  56      26.117  13.990  -6.122  1.00  0.93           H  
ATOM    816 1HH1 ARG A  56      25.242  15.185  -2.867  1.00  0.93           H  
ATOM    817 2HH1 ARG A  56      26.353  14.079  -2.085  1.00  0.93           H  
ATOM    818 1HH2 ARG A  56      27.488  12.577  -5.046  1.00  0.93           H  
ATOM    819 2HH2 ARG A  56      27.617  12.582  -3.297  1.00  0.93           H  
ATOM    820  N   GLU A  57      22.146  19.257  -5.373  1.00  0.87           N  
ATOM    821  CA  GLU A  57      21.394  20.404  -5.808  1.00  0.87           C  
ATOM    822  C   GLU A  57      20.329  19.954  -6.794  1.00  0.87           C  
ATOM    823  O   GLU A  57      20.589  19.137  -7.678  1.00  0.87           O  
ATOM    824  CB  GLU A  57      22.347  21.449  -6.365  1.00  0.87           C  
ATOM    825  CG  GLU A  57      23.213  22.036  -5.279  1.00  0.87           C  
ATOM    826  CD  GLU A  57      24.527  21.311  -4.951  1.00  0.87           C  
ATOM    827  OE1 GLU A  57      24.806  20.309  -5.569  1.00  0.87           O  
ATOM    828  OE2 GLU A  57      25.212  21.733  -4.005  1.00  0.87           O  
ATOM    829  H   GLU A  57      23.133  19.186  -5.574  1.00  0.87           H  
ATOM    830  HA  GLU A  57      20.887  20.840  -4.945  1.00  0.87           H  
ATOM    831 1HB  GLU A  57      22.984  21.009  -7.128  1.00  0.87           H  
ATOM    832 2HB  GLU A  57      21.777  22.261  -6.822  1.00  0.87           H  
ATOM    833 1HG  GLU A  57      23.434  23.071  -5.536  1.00  0.87           H  
ATOM    834 2HG  GLU A  57      22.588  22.031  -4.394  1.00  0.87           H  
ATOM    835  N   GLY A  58      19.133  20.505  -6.635  1.00  0.83           N  
ATOM    836  CA  GLY A  58      17.979  20.178  -7.455  1.00  0.83           C  
ATOM    837  C   GLY A  58      17.064  19.145  -6.782  1.00  0.83           C  
ATOM    838  O   GLY A  58      15.914  18.982  -7.198  1.00  0.83           O  
ATOM    839  H   GLY A  58      19.007  21.181  -5.884  1.00  0.83           H  
ATOM    840 1HA  GLY A  58      17.415  21.089  -7.654  1.00  0.83           H  
ATOM    841 2HA  GLY A  58      18.316  19.794  -8.416  1.00  0.83           H  
ATOM    842  N   ASP A  59      17.556  18.457  -5.738  1.00  0.82           N  
ATOM    843  CA  ASP A  59      16.731  17.474  -5.026  1.00  0.82           C  
ATOM    844  C   ASP A  59      15.525  18.144  -4.399  1.00  0.82           C  
ATOM    845  O   ASP A  59      15.594  19.295  -3.953  1.00  0.82           O  
ATOM    846  CB  ASP A  59      17.504  16.731  -3.922  1.00  0.82           C  
ATOM    847  CG  ASP A  59      18.518  15.669  -4.397  1.00  0.82           C  
ATOM    848  OD1 ASP A  59      18.534  15.296  -5.550  1.00  0.82           O  
ATOM    849  OD2 ASP A  59      19.297  15.247  -3.566  1.00  0.82           O  
ATOM    850  H   ASP A  59      18.517  18.609  -5.423  1.00  0.82           H  
ATOM    851  HA  ASP A  59      16.371  16.736  -5.733  1.00  0.82           H  
ATOM    852 1HB  ASP A  59      18.044  17.467  -3.322  1.00  0.82           H  
ATOM    853 2HB  ASP A  59      16.783  16.245  -3.259  1.00  0.82           H  
ATOM    854  N   GLN A  60      14.405  17.436  -4.357  1.00  0.84           N  
ATOM    855  CA  GLN A  60      13.231  17.992  -3.708  1.00  0.84           C  
ATOM    856  C   GLN A  60      13.067  17.395  -2.335  1.00  0.84           C  
ATOM    857  O   GLN A  60      13.220  16.190  -2.151  1.00  0.84           O  
ATOM    858  CB  GLN A  60      11.960  17.782  -4.548  1.00  0.84           C  
ATOM    859  CG  GLN A  60      10.696  18.417  -3.933  1.00  0.84           C  
ATOM    860  CD  GLN A  60       9.474  18.384  -4.828  1.00  0.84           C  
ATOM    861  OE1 GLN A  60       9.387  19.165  -5.801  1.00  0.84           O  
ATOM    862  NE2 GLN A  60       8.524  17.507  -4.522  1.00  0.84           N  
ATOM    863  H   GLN A  60      14.371  16.499  -4.761  1.00  0.84           H  
ATOM    864  HA  GLN A  60      13.376  19.054  -3.577  1.00  0.84           H  
ATOM    865 1HB  GLN A  60      12.108  18.180  -5.548  1.00  0.84           H  
ATOM    866 2HB  GLN A  60      11.775  16.714  -4.652  1.00  0.84           H  
ATOM    867 1HG  GLN A  60      10.452  17.886  -3.012  1.00  0.84           H  
ATOM    868 2HG  GLN A  60      10.905  19.454  -3.710  1.00  0.84           H  
ATOM    869 1HE2 GLN A  60       7.696  17.442  -5.084  1.00  0.84           H  
ATOM    870 2HE2 GLN A  60       8.639  16.897  -3.734  1.00  0.84           H  
ATOM    871  N   LEU A  61      12.783  18.240  -1.363  1.00  0.88           N  
ATOM    872  CA  LEU A  61      12.515  17.768  -0.028  1.00  0.88           C  
ATOM    873  C   LEU A  61      11.006  17.617   0.051  1.00  0.88           C  
ATOM    874  O   LEU A  61      10.250  18.522  -0.314  1.00  0.88           O  
ATOM    875  CB  LEU A  61      13.043  18.733   1.044  1.00  0.88           C  
ATOM    876  CG  LEU A  61      14.549  19.036   1.038  1.00  0.88           C  
ATOM    877  CD1 LEU A  61      14.862  20.031   2.163  1.00  0.88           C  
ATOM    878  CD2 LEU A  61      15.332  17.747   1.215  1.00  0.88           C  
ATOM    879  H   LEU A  61      12.697  19.223  -1.577  1.00  0.88           H  
ATOM    880  HA  LEU A  61      12.973  16.792   0.122  1.00  0.88           H  
ATOM    881 1HB  LEU A  61      12.512  19.674   0.958  1.00  0.88           H  
ATOM    882 2HB  LEU A  61      12.819  18.302   2.001  1.00  0.88           H  
ATOM    883  HG  LEU A  61      14.820  19.502   0.089  1.00  0.88           H  
ATOM    884 1HD1 LEU A  61      15.926  20.265   2.158  1.00  0.88           H  
ATOM    885 2HD1 LEU A  61      14.288  20.939   2.008  1.00  0.88           H  
ATOM    886 3HD1 LEU A  61      14.591  19.593   3.123  1.00  0.88           H  
ATOM    887 1HD2 LEU A  61      16.400  17.970   1.208  1.00  0.88           H  
ATOM    888 2HD2 LEU A  61      15.061  17.283   2.164  1.00  0.88           H  
ATOM    889 3HD2 LEU A  61      15.097  17.061   0.396  1.00  0.88           H  
ATOM    890  N   VAL A  62      10.579  16.452   0.484  1.00  0.93           N  
ATOM    891  CA  VAL A  62       9.184  16.092   0.565  1.00  0.93           C  
ATOM    892  C   VAL A  62       8.658  16.172   1.986  1.00  0.93           C  
ATOM    893  O   VAL A  62       7.565  16.701   2.199  1.00  0.93           O  
ATOM    894  CB  VAL A  62       8.997  14.705  -0.040  1.00  0.93           C  
ATOM    895  CG1 VAL A  62       7.575  14.242   0.152  1.00  0.93           C  
ATOM    896  CG2 VAL A  62       9.340  14.761  -1.543  1.00  0.93           C  
ATOM    897  H   VAL A  62      11.258  15.759   0.779  1.00  0.93           H  
ATOM    898  HA  VAL A  62       8.618  16.795  -0.044  1.00  0.93           H  
ATOM    899  HB  VAL A  62       9.660  14.019   0.450  1.00  0.93           H  
ATOM    900 1HG1 VAL A  62       7.453  13.255  -0.280  1.00  0.93           H  
ATOM    901 2HG1 VAL A  62       7.347  14.202   1.219  1.00  0.93           H  
ATOM    902 3HG1 VAL A  62       6.897  14.937  -0.339  1.00  0.93           H  
ATOM    903 1HG2 VAL A  62       9.223  13.769  -1.982  1.00  0.93           H  
ATOM    904 2HG2 VAL A  62       8.668  15.458  -2.035  1.00  0.93           H  
ATOM    905 3HG2 VAL A  62      10.359  15.095  -1.691  1.00  0.93           H  
ATOM    906  N   ALA A  63       9.432  15.653   2.948  1.00  0.99           N  
ATOM    907  CA  ALA A  63       9.032  15.671   4.358  1.00  0.99           C  
ATOM    908  C   ALA A  63      10.229  15.639   5.306  1.00  0.99           C  
ATOM    909  O   ALA A  63      11.303  15.137   4.963  1.00  0.99           O  
ATOM    910  CB  ALA A  63       8.139  14.480   4.663  1.00  0.99           C  
ATOM    911  H   ALA A  63      10.318  15.230   2.679  1.00  0.99           H  
ATOM    912  HA  ALA A  63       8.491  16.597   4.542  1.00  0.99           H  
ATOM    913 1HB  ALA A  63       7.823  14.524   5.708  1.00  0.99           H  
ATOM    914 2HB  ALA A  63       7.256  14.499   4.020  1.00  0.99           H  
ATOM    915 3HB  ALA A  63       8.686  13.560   4.489  1.00  0.99           H  
ATOM    916  N   ILE A  64      10.043  16.129   6.526  1.00  1.04           N  
ATOM    917  CA  ILE A  64      11.107  15.991   7.520  1.00  1.04           C  
ATOM    918  C   ILE A  64      10.523  15.479   8.827  1.00  1.04           C  
ATOM    919  O   ILE A  64       9.566  16.033   9.353  1.00  1.04           O  
ATOM    920  CB  ILE A  64      11.835  17.329   7.708  1.00  1.04           C  
ATOM    921  CG1 ILE A  64      12.981  17.176   8.683  1.00  1.04           C  
ATOM    922  CG2 ILE A  64      10.849  18.407   8.180  1.00  1.04           C  
ATOM    923  CD1 ILE A  64      13.912  18.341   8.631  1.00  1.04           C  
ATOM    924  H   ILE A  64       9.157  16.587   6.755  1.00  1.04           H  
ATOM    925  HA  ILE A  64      11.828  15.260   7.167  1.00  1.04           H  
ATOM    926  HB  ILE A  64      12.266  17.625   6.760  1.00  1.04           H  
ATOM    927 1HG1 ILE A  64      12.584  17.085   9.697  1.00  1.04           H  
ATOM    928 2HG1 ILE A  64      13.536  16.262   8.451  1.00  1.04           H  
ATOM    929 1HG2 ILE A  64      11.378  19.355   8.285  1.00  1.04           H  
ATOM    930 2HG2 ILE A  64      10.047  18.517   7.444  1.00  1.04           H  
ATOM    931 3HG2 ILE A  64      10.424  18.120   9.140  1.00  1.04           H  
ATOM    932 1HD1 ILE A  64      14.720  18.204   9.346  1.00  1.04           H  
ATOM    933 2HD1 ILE A  64      14.324  18.437   7.630  1.00  1.04           H  
ATOM    934 3HD1 ILE A  64      13.342  19.217   8.875  1.00  1.04           H  
ATOM    935  N   ASP A  65      11.065  14.382   9.339  1.00  1.09           N  
ATOM    936  CA  ASP A  65      10.553  13.741  10.555  1.00  1.09           C  
ATOM    937  C   ASP A  65       9.043  13.484  10.472  1.00  1.09           C  
ATOM    938  O   ASP A  65       8.322  13.614  11.460  1.00  1.09           O  
ATOM    939  CB  ASP A  65      10.871  14.586  11.787  1.00  1.09           C  
ATOM    940  CG  ASP A  65      12.346  14.661  12.027  1.00  1.09           C  
ATOM    941  OD1 ASP A  65      13.031  13.849  11.450  1.00  1.09           O  
ATOM    942  OD2 ASP A  65      12.783  15.498  12.764  1.00  1.09           O  
ATOM    943  H   ASP A  65      11.875  13.980   8.870  1.00  1.09           H  
ATOM    944  HA  ASP A  65      11.053  12.778  10.666  1.00  1.09           H  
ATOM    945 1HB  ASP A  65      10.479  15.597  11.663  1.00  1.09           H  
ATOM    946 2HB  ASP A  65      10.387  14.153  12.663  1.00  1.09           H  
ATOM    947  N   GLY A  66       8.573  13.113   9.278  1.00  1.12           N  
ATOM    948  CA  GLY A  66       7.162  12.830   9.027  1.00  1.12           C  
ATOM    949  C   GLY A  66       6.319  14.091   8.773  1.00  1.12           C  
ATOM    950  O   GLY A  66       5.115  13.998   8.532  1.00  1.12           O  
ATOM    951  H   GLY A  66       9.232  13.027   8.518  1.00  1.12           H  
ATOM    952 1HA  GLY A  66       7.080  12.166   8.166  1.00  1.12           H  
ATOM    953 2HA  GLY A  66       6.751  12.290   9.879  1.00  1.12           H  
ATOM    954  N   LYS A  67       6.943  15.265   8.818  1.00  1.13           N  
ATOM    955  CA  LYS A  67       6.243  16.525   8.631  1.00  1.13           C  
ATOM    956  C   LYS A  67       6.364  16.949   7.180  1.00  1.13           C  
ATOM    957  O   LYS A  67       7.440  17.343   6.724  1.00  1.13           O  
ATOM    958  CB  LYS A  67       6.860  17.579   9.548  1.00  1.13           C  
ATOM    959  CG  LYS A  67       6.744  17.212  11.033  1.00  1.13           C  
ATOM    960  CD  LYS A  67       7.497  18.172  11.961  1.00  1.13           C  
ATOM    961  CE  LYS A  67       7.413  17.670  13.418  1.00  1.13           C  
ATOM    962  NZ  LYS A  67       8.202  18.511  14.383  1.00  1.13           N  
ATOM    963  H   LYS A  67       7.931  15.307   9.033  1.00  1.13           H  
ATOM    964  HA  LYS A  67       5.188  16.393   8.871  1.00  1.13           H  
ATOM    965 1HB  LYS A  67       7.897  17.741   9.297  1.00  1.13           H  
ATOM    966 2HB  LYS A  67       6.343  18.527   9.399  1.00  1.13           H  
ATOM    967 1HG  LYS A  67       5.694  17.191  11.318  1.00  1.13           H  
ATOM    968 2HG  LYS A  67       7.159  16.208  11.174  1.00  1.13           H  
ATOM    969 1HD  LYS A  67       8.547  18.228  11.653  1.00  1.13           H  
ATOM    970 2HD  LYS A  67       7.059  19.165  11.900  1.00  1.13           H  
ATOM    971 1HE  LYS A  67       6.369  17.676  13.723  1.00  1.13           H  
ATOM    972 2HE  LYS A  67       7.787  16.643  13.460  1.00  1.13           H  
ATOM    973 1HZ  LYS A  67       8.096  18.131  15.324  1.00  1.13           H  
ATOM    974 2HZ  LYS A  67       9.190  18.504  14.136  1.00  1.13           H  
ATOM    975 3HZ  LYS A  67       7.859  19.457  14.367  1.00  1.13           H  
ATOM    976  N   ASP A  68       5.289  16.796   6.424  1.00  1.13           N  
ATOM    977  CA  ASP A  68       5.358  17.084   4.998  1.00  1.13           C  
ATOM    978  C   ASP A  68       5.721  18.538   4.745  1.00  1.13           C  
ATOM    979  O   ASP A  68       5.231  19.430   5.441  1.00  1.13           O  
ATOM    980  CB  ASP A  68       4.023  16.766   4.301  1.00  1.13           C  
ATOM    981  CG  ASP A  68       3.715  15.255   4.176  1.00  1.13           C  
ATOM    982  OD1 ASP A  68       4.572  14.446   4.440  1.00  1.13           O  
ATOM    983  OD2 ASP A  68       2.610  14.941   3.804  1.00  1.13           O  
ATOM    984  H   ASP A  68       4.427  16.464   6.838  1.00  1.13           H  
ATOM    985  HA  ASP A  68       6.126  16.466   4.550  1.00  1.13           H  
ATOM    986 1HB  ASP A  68       3.211  17.241   4.849  1.00  1.13           H  
ATOM    987 2HB  ASP A  68       4.034  17.202   3.300  1.00  1.13           H  
ATOM    988  N   PHE A  69       6.549  18.780   3.731  1.00  1.11           N  
ATOM    989  CA  PHE A  69       6.835  20.145   3.329  1.00  1.11           C  
ATOM    990  C   PHE A  69       5.689  20.592   2.431  1.00  1.11           C  
ATOM    991  O   PHE A  69       5.115  21.660   2.620  1.00  1.11           O  
ATOM    992  CB  PHE A  69       8.175  20.288   2.599  1.00  1.11           C  
ATOM    993  CG  PHE A  69       9.447  20.191   3.473  1.00  1.11           C  
ATOM    994  CD1 PHE A  69      10.228  19.068   3.483  1.00  1.11           C  
ATOM    995  CD2 PHE A  69       9.844  21.243   4.262  1.00  1.11           C  
ATOM    996  CE1 PHE A  69      11.368  18.978   4.256  1.00  1.11           C  
ATOM    997  CE2 PHE A  69      10.995  21.165   5.042  1.00  1.11           C  
ATOM    998  CZ  PHE A  69      11.752  20.030   5.034  1.00  1.11           C  
ATOM    999  H   PHE A  69       6.949  18.001   3.223  1.00  1.11           H  
ATOM   1000  HA  PHE A  69       6.858  20.775   4.213  1.00  1.11           H  
ATOM   1001 1HB  PHE A  69       8.247  19.519   1.823  1.00  1.11           H  
ATOM   1002 2HB  PHE A  69       8.186  21.245   2.094  1.00  1.11           H  
ATOM   1003  HD1 PHE A  69       9.946  18.252   2.871  1.00  1.11           H  
ATOM   1004  HD2 PHE A  69       9.237  22.146   4.267  1.00  1.11           H  
ATOM   1005  HE1 PHE A  69      11.962  18.060   4.240  1.00  1.11           H  
ATOM   1006  HE2 PHE A  69      11.294  22.005   5.662  1.00  1.11           H  
ATOM   1007  HZ  PHE A  69      12.652  19.961   5.644  1.00  1.11           H  
ATOM   1008  N   GLY A  70       5.340  19.754   1.461  1.00  1.09           N  
ATOM   1009  CA  GLY A  70       4.198  20.046   0.606  1.00  1.09           C  
ATOM   1010  C   GLY A  70       4.303  21.391  -0.091  1.00  1.09           C  
ATOM   1011  O   GLY A  70       5.277  21.677  -0.786  1.00  1.09           O  
ATOM   1012  H   GLY A  70       5.860  18.896   1.335  1.00  1.09           H  
ATOM   1013 1HA  GLY A  70       4.104  19.259  -0.142  1.00  1.09           H  
ATOM   1014 2HA  GLY A  70       3.288  20.018   1.204  1.00  1.09           H  
ATOM   1015  N   GLU A  71       3.260  22.194   0.119  1.00  1.05           N  
ATOM   1016  CA  GLU A  71       3.074  23.534  -0.433  1.00  1.05           C  
ATOM   1017  C   GLU A  71       3.641  24.651   0.451  1.00  1.05           C  
ATOM   1018  O   GLU A  71       3.446  25.833   0.157  1.00  1.05           O  
ATOM   1019  CB  GLU A  71       1.581  23.787  -0.670  1.00  1.05           C  
ATOM   1020  CG  GLU A  71       0.956  22.921  -1.759  1.00  1.05           C  
ATOM   1021  CD  GLU A  71      -0.524  23.185  -1.957  1.00  1.05           C  
ATOM   1022  OE1 GLU A  71      -1.066  24.002  -1.252  1.00  1.05           O  
ATOM   1023  OE2 GLU A  71      -1.107  22.564  -2.817  1.00  1.05           O  
ATOM   1024  H   GLU A  71       2.531  21.843   0.722  1.00  1.05           H  
ATOM   1025  HA  GLU A  71       3.590  23.577  -1.394  1.00  1.05           H  
ATOM   1026 1HB  GLU A  71       1.036  23.596   0.253  1.00  1.05           H  
ATOM   1027 2HB  GLU A  71       1.421  24.823  -0.925  1.00  1.05           H  
ATOM   1028 1HG  GLU A  71       1.474  23.115  -2.699  1.00  1.05           H  
ATOM   1029 2HG  GLU A  71       1.104  21.873  -1.506  1.00  1.05           H  
ATOM   1030  N   LEU A  72       4.311  24.288   1.546  1.00  1.00           N  
ATOM   1031  CA  LEU A  72       4.851  25.288   2.469  1.00  1.00           C  
ATOM   1032  C   LEU A  72       5.858  26.213   1.819  1.00  1.00           C  
ATOM   1033  O   LEU A  72       6.595  25.832   0.909  1.00  1.00           O  
ATOM   1034  CB  LEU A  72       5.531  24.645   3.678  1.00  1.00           C  
ATOM   1035  CG  LEU A  72       4.639  23.951   4.685  1.00  1.00           C  
ATOM   1036  CD1 LEU A  72       5.527  23.332   5.740  1.00  1.00           C  
ATOM   1037  CD2 LEU A  72       3.667  24.951   5.280  1.00  1.00           C  
ATOM   1038  H   LEU A  72       4.462  23.300   1.754  1.00  1.00           H  
ATOM   1039  HA  LEU A  72       4.025  25.899   2.833  1.00  1.00           H  
ATOM   1040 1HB  LEU A  72       6.240  23.902   3.311  1.00  1.00           H  
ATOM   1041 2HB  LEU A  72       6.092  25.409   4.198  1.00  1.00           H  
ATOM   1042  HG  LEU A  72       4.078  23.159   4.203  1.00  1.00           H  
ATOM   1043 1HD1 LEU A  72       4.914  22.812   6.476  1.00  1.00           H  
ATOM   1044 2HD1 LEU A  72       6.195  22.632   5.267  1.00  1.00           H  
ATOM   1045 3HD1 LEU A  72       6.110  24.110   6.235  1.00  1.00           H  
ATOM   1046 1HD2 LEU A  72       3.029  24.453   6.007  1.00  1.00           H  
ATOM   1047 2HD2 LEU A  72       4.214  25.744   5.766  1.00  1.00           H  
ATOM   1048 3HD2 LEU A  72       3.052  25.376   4.486  1.00  1.00           H  
ATOM   1049  N   ASP A  73       5.870  27.463   2.273  1.00  0.95           N  
ATOM   1050  CA  ASP A  73       6.814  28.424   1.739  1.00  0.95           C  
ATOM   1051  C   ASP A  73       8.193  28.093   2.276  1.00  0.95           C  
ATOM   1052  O   ASP A  73       8.324  27.316   3.223  1.00  0.95           O  
ATOM   1053  CB  ASP A  73       6.369  29.859   2.083  1.00  0.95           C  
ATOM   1054  CG  ASP A  73       7.029  30.968   1.230  1.00  0.95           C  
ATOM   1055  OD1 ASP A  73       7.928  30.665   0.478  1.00  0.95           O  
ATOM   1056  OD2 ASP A  73       6.620  32.095   1.345  1.00  0.95           O  
ATOM   1057  H   ASP A  73       5.242  27.743   3.036  1.00  0.95           H  
ATOM   1058  HA  ASP A  73       6.836  28.326   0.663  1.00  0.95           H  
ATOM   1059 1HB  ASP A  73       5.285  29.929   1.964  1.00  0.95           H  
ATOM   1060 2HB  ASP A  73       6.580  30.054   3.138  1.00  0.95           H  
ATOM   1061  N   THR A  74       9.211  28.699   1.696  1.00  0.89           N  
ATOM   1062  CA  THR A  74      10.572  28.431   2.124  1.00  0.89           C  
ATOM   1063  C   THR A  74      10.793  28.786   3.587  1.00  0.89           C  
ATOM   1064  O   THR A  74      11.441  28.033   4.311  1.00  0.89           O  
ATOM   1065  CB  THR A  74      11.611  29.145   1.255  1.00  0.89           C  
ATOM   1066  OG1 THR A  74      11.542  28.663  -0.096  1.00  0.89           O  
ATOM   1067  CG2 THR A  74      12.972  28.805   1.802  1.00  0.89           C  
ATOM   1068  H   THR A  74       9.010  29.349   0.935  1.00  0.89           H  
ATOM   1069  HA  THR A  74      10.751  27.365   2.013  1.00  0.89           H  
ATOM   1070  HB  THR A  74      11.446  30.222   1.273  1.00  0.89           H  
ATOM   1071  HG1 THR A  74      10.651  28.792  -0.504  1.00  0.89           H  
ATOM   1072 1HG2 THR A  74      13.748  29.284   1.204  1.00  0.89           H  
ATOM   1073 2HG2 THR A  74      13.041  29.143   2.819  1.00  0.89           H  
ATOM   1074 3HG2 THR A  74      13.100  27.729   1.767  1.00  0.89           H  
ATOM   1075  N   GLU A  75      10.265  29.915   4.051  1.00  0.85           N  
ATOM   1076  CA  GLU A  75      10.495  30.280   5.448  1.00  0.85           C  
ATOM   1077  C   GLU A  75       9.860  29.252   6.389  1.00  0.85           C  
ATOM   1078  O   GLU A  75      10.426  28.913   7.435  1.00  0.85           O  
ATOM   1079  CB  GLU A  75       9.917  31.669   5.740  1.00  0.85           C  
ATOM   1080  CG  GLU A  75      10.647  32.842   5.055  1.00  0.85           C  
ATOM   1081  CD  GLU A  75      12.069  33.063   5.548  1.00  0.85           C  
ATOM   1082  OE1 GLU A  75      12.261  33.178   6.732  1.00  0.85           O  
ATOM   1083  OE2 GLU A  75      12.970  33.107   4.730  1.00  0.85           O  
ATOM   1084  H   GLU A  75       9.725  30.511   3.434  1.00  0.85           H  
ATOM   1085  HA  GLU A  75      11.564  30.296   5.634  1.00  0.85           H  
ATOM   1086 1HB  GLU A  75       8.873  31.696   5.424  1.00  0.85           H  
ATOM   1087 2HB  GLU A  75       9.936  31.848   6.815  1.00  0.85           H  
ATOM   1088 1HG  GLU A  75      10.676  32.648   3.981  1.00  0.85           H  
ATOM   1089 2HG  GLU A  75      10.069  33.752   5.214  1.00  0.85           H  
ATOM   1090  N   GLU A  76       8.694  28.740   6.004  1.00  0.82           N  
ATOM   1091  CA  GLU A  76       7.994  27.748   6.803  1.00  0.82           C  
ATOM   1092  C   GLU A  76       8.781  26.442   6.793  1.00  0.82           C  
ATOM   1093  O   GLU A  76       8.909  25.765   7.815  1.00  0.82           O  
ATOM   1094  CB  GLU A  76       6.588  27.552   6.256  1.00  0.82           C  
ATOM   1095  CG  GLU A  76       5.668  28.759   6.436  1.00  0.82           C  
ATOM   1096  CD  GLU A  76       4.325  28.637   5.723  1.00  0.82           C  
ATOM   1097  OE1 GLU A  76       4.294  28.298   4.548  1.00  0.82           O  
ATOM   1098  OE2 GLU A  76       3.329  28.882   6.360  1.00  0.82           O  
ATOM   1099  H   GLU A  76       8.294  29.045   5.128  1.00  0.82           H  
ATOM   1100  HA  GLU A  76       7.930  28.107   7.832  1.00  0.82           H  
ATOM   1101 1HB  GLU A  76       6.647  27.352   5.197  1.00  0.82           H  
ATOM   1102 2HB  GLU A  76       6.132  26.692   6.735  1.00  0.82           H  
ATOM   1103 1HG  GLU A  76       5.487  28.904   7.501  1.00  0.82           H  
ATOM   1104 2HG  GLU A  76       6.188  29.642   6.063  1.00  0.82           H  
ATOM   1105  N   ALA A  77       9.336  26.106   5.628  1.00  0.81           N  
ATOM   1106  CA  ALA A  77      10.147  24.911   5.499  1.00  0.81           C  
ATOM   1107  C   ALA A  77      11.384  25.009   6.372  1.00  0.81           C  
ATOM   1108  O   ALA A  77      11.744  24.048   7.059  1.00  0.81           O  
ATOM   1109  CB  ALA A  77      10.549  24.736   4.065  1.00  0.81           C  
ATOM   1110  H   ALA A  77       9.167  26.686   4.807  1.00  0.81           H  
ATOM   1111  HA  ALA A  77       9.557  24.059   5.827  1.00  0.81           H  
ATOM   1112 1HB  ALA A  77      11.146  23.843   3.944  1.00  0.81           H  
ATOM   1113 2HB  ALA A  77       9.646  24.666   3.466  1.00  0.81           H  
ATOM   1114 3HB  ALA A  77      11.126  25.592   3.744  1.00  0.81           H  
ATOM   1115  N   LYS A  78      12.010  26.190   6.395  1.00  0.83           N  
ATOM   1116  CA  LYS A  78      13.180  26.372   7.230  1.00  0.83           C  
ATOM   1117  C   LYS A  78      12.786  26.204   8.684  1.00  0.83           C  
ATOM   1118  O   LYS A  78      13.522  25.588   9.450  1.00  0.83           O  
ATOM   1119  CB  LYS A  78      13.849  27.731   6.987  1.00  0.83           C  
ATOM   1120  CG  LYS A  78      14.597  27.844   5.651  1.00  0.83           C  
ATOM   1121  CD  LYS A  78      15.424  29.122   5.578  1.00  0.83           C  
ATOM   1122  CE  LYS A  78      14.528  30.333   5.450  1.00  0.83           C  
ATOM   1123  NZ  LYS A  78      15.284  31.599   5.238  1.00  0.83           N  
ATOM   1124  H   LYS A  78      11.684  26.953   5.803  1.00  0.83           H  
ATOM   1125  HA  LYS A  78      13.903  25.595   6.987  1.00  0.83           H  
ATOM   1126 1HB  LYS A  78      13.084  28.511   7.001  1.00  0.83           H  
ATOM   1127 2HB  LYS A  78      14.550  27.944   7.795  1.00  0.83           H  
ATOM   1128 1HG  LYS A  78      15.258  26.986   5.533  1.00  0.83           H  
ATOM   1129 2HG  LYS A  78      13.883  27.841   4.836  1.00  0.83           H  
ATOM   1130 1HD  LYS A  78      16.031  29.220   6.479  1.00  0.83           H  
ATOM   1131 2HD  LYS A  78      16.084  29.077   4.712  1.00  0.83           H  
ATOM   1132 1HE  LYS A  78      13.866  30.189   4.612  1.00  0.83           H  
ATOM   1133 2HE  LYS A  78      13.928  30.433   6.355  1.00  0.83           H  
ATOM   1134 1HZ  LYS A  78      14.573  32.344   5.149  1.00  0.83           H  
ATOM   1135 2HZ  LYS A  78      15.888  31.786   6.018  1.00  0.83           H  
ATOM   1136 3HZ  LYS A  78      15.824  31.546   4.393  1.00  0.83           H  
ATOM   1137  N   ALA A  79      11.606  26.716   9.064  1.00  0.87           N  
ATOM   1138  CA  ALA A  79      11.138  26.562  10.434  1.00  0.87           C  
ATOM   1139  C   ALA A  79      10.960  25.078  10.780  1.00  0.87           C  
ATOM   1140  O   ALA A  79      11.316  24.652  11.883  1.00  0.87           O  
ATOM   1141  CB  ALA A  79       9.836  27.321  10.637  1.00  0.87           C  
ATOM   1142  H   ALA A  79      11.044  27.250   8.400  1.00  0.87           H  
ATOM   1143  HA  ALA A  79      11.894  26.978  11.097  1.00  0.87           H  
ATOM   1144 1HB  ALA A  79       9.515  27.223  11.670  1.00  0.87           H  
ATOM   1145 2HB  ALA A  79       9.994  28.373  10.400  1.00  0.87           H  
ATOM   1146 3HB  ALA A  79       9.074  26.918   9.985  1.00  0.87           H  
ATOM   1147  N   LEU A  80      10.469  24.259   9.831  1.00  0.93           N  
ATOM   1148  CA  LEU A  80      10.353  22.827  10.123  1.00  0.93           C  
ATOM   1149  C   LEU A  80      11.721  22.216  10.362  1.00  0.93           C  
ATOM   1150  O   LEU A  80      11.886  21.366  11.244  1.00  0.93           O  
ATOM   1151  CB  LEU A  80       9.711  22.017   8.987  1.00  0.93           C  
ATOM   1152  CG  LEU A  80       8.241  22.165   8.705  1.00  0.93           C  
ATOM   1153  CD1 LEU A  80       7.912  21.338   7.453  1.00  0.93           C  
ATOM   1154  CD2 LEU A  80       7.462  21.656   9.891  1.00  0.93           C  
ATOM   1155  H   LEU A  80      10.154  24.645   8.938  1.00  0.93           H  
ATOM   1156  HA  LEU A  80       9.756  22.707  11.024  1.00  0.93           H  
ATOM   1157 1HB  LEU A  80      10.239  22.252   8.066  1.00  0.93           H  
ATOM   1158 2HB  LEU A  80       9.875  20.968   9.203  1.00  0.93           H  
ATOM   1159  HG  LEU A  80       7.991  23.214   8.515  1.00  0.93           H  
ATOM   1160 1HD1 LEU A  80       6.857  21.406   7.232  1.00  0.93           H  
ATOM   1161 2HD1 LEU A  80       8.479  21.719   6.623  1.00  0.93           H  
ATOM   1162 3HD1 LEU A  80       8.168  20.288   7.621  1.00  0.93           H  
ATOM   1163 1HD2 LEU A  80       6.394  21.741   9.689  1.00  0.93           H  
ATOM   1164 2HD2 LEU A  80       7.720  20.615  10.061  1.00  0.93           H  
ATOM   1165 3HD2 LEU A  80       7.715  22.245  10.774  1.00  0.93           H  
ATOM   1166  N   ILE A  81      12.701  22.651   9.581  1.00  1.02           N  
ATOM   1167  CA  ILE A  81      14.050  22.141   9.711  1.00  1.02           C  
ATOM   1168  C   ILE A  81      14.688  22.555  11.023  1.00  1.02           C  
ATOM   1169  O   ILE A  81      15.284  21.723  11.711  1.00  1.02           O  
ATOM   1170  CB  ILE A  81      14.919  22.561   8.528  1.00  1.02           C  
ATOM   1171  CG1 ILE A  81      14.404  21.866   7.239  1.00  1.02           C  
ATOM   1172  CG2 ILE A  81      16.333  22.197   8.827  1.00  1.02           C  
ATOM   1173  CD1 ILE A  81      14.980  22.404   5.953  1.00  1.02           C  
ATOM   1174  H   ILE A  81      12.489  23.342   8.857  1.00  1.02           H  
ATOM   1175  HA  ILE A  81      14.005  21.065   9.714  1.00  1.02           H  
ATOM   1176  HB  ILE A  81      14.840  23.636   8.376  1.00  1.02           H  
ATOM   1177 1HG1 ILE A  81      14.644  20.815   7.297  1.00  1.02           H  
ATOM   1178 2HG1 ILE A  81      13.320  21.975   7.202  1.00  1.02           H  
ATOM   1179 1HG2 ILE A  81      16.966  22.493   7.993  1.00  1.02           H  
ATOM   1180 2HG2 ILE A  81      16.663  22.706   9.732  1.00  1.02           H  
ATOM   1181 3HG2 ILE A  81      16.384  21.125   8.975  1.00  1.02           H  
ATOM   1182 1HD1 ILE A  81      14.558  21.859   5.107  1.00  1.02           H  
ATOM   1183 2HD1 ILE A  81      14.727  23.460   5.869  1.00  1.02           H  
ATOM   1184 3HD1 ILE A  81      16.063  22.289   5.954  1.00  1.02           H  
ATOM   1185  N   GLU A  82      14.570  23.829  11.389  1.00  1.15           N  
ATOM   1186  CA  GLU A  82      15.154  24.257  12.647  1.00  1.15           C  
ATOM   1187  C   GLU A  82      14.487  23.523  13.803  1.00  1.15           C  
ATOM   1188  O   GLU A  82      15.161  23.091  14.742  1.00  1.15           O  
ATOM   1189  CB  GLU A  82      15.029  25.771  12.834  1.00  1.15           C  
ATOM   1190  CG  GLU A  82      15.921  26.609  11.904  1.00  1.15           C  
ATOM   1191  CD  GLU A  82      15.764  28.113  12.109  1.00  1.15           C  
ATOM   1192  OE1 GLU A  82      14.907  28.511  12.866  1.00  1.15           O  
ATOM   1193  OE2 GLU A  82      16.510  28.857  11.510  1.00  1.15           O  
ATOM   1194  H   GLU A  82      14.078  24.488  10.789  1.00  1.15           H  
ATOM   1195  HA  GLU A  82      16.212  23.996  12.643  1.00  1.15           H  
ATOM   1196 1HB  GLU A  82      13.992  26.066  12.648  1.00  1.15           H  
ATOM   1197 2HB  GLU A  82      15.264  26.033  13.863  1.00  1.15           H  
ATOM   1198 1HG  GLU A  82      16.962  26.336  12.076  1.00  1.15           H  
ATOM   1199 2HG  GLU A  82      15.676  26.360  10.871  1.00  1.15           H  
ATOM   1200  N   ALA A  83      13.163  23.341  13.719  1.00  1.34           N  
ATOM   1201  CA  ALA A  83      12.458  22.613  14.755  1.00  1.34           C  
ATOM   1202  C   ALA A  83      12.960  21.183  14.824  1.00  1.34           C  
ATOM   1203  O   ALA A  83      13.183  20.660  15.914  1.00  1.34           O  
ATOM   1204  CB  ALA A  83      10.967  22.623  14.487  1.00  1.34           C  
ATOM   1205  H   ALA A  83      12.633  23.730  12.939  1.00  1.34           H  
ATOM   1206  HA  ALA A  83      12.656  23.096  15.709  1.00  1.34           H  
ATOM   1207 1HB  ALA A  83      10.452  22.085  15.281  1.00  1.34           H  
ATOM   1208 2HB  ALA A  83      10.614  23.654  14.450  1.00  1.34           H  
ATOM   1209 3HB  ALA A  83      10.771  22.141  13.531  1.00  1.34           H  
ATOM   1210  N   ALA A  84      13.192  20.556  13.663  1.00  1.63           N  
ATOM   1211  CA  ALA A  84      13.677  19.185  13.655  1.00  1.63           C  
ATOM   1212  C   ALA A  84      15.022  19.103  14.343  1.00  1.63           C  
ATOM   1213  O   ALA A  84      15.251  18.216  15.165  1.00  1.63           O  
ATOM   1214  CB  ALA A  84      13.791  18.671  12.233  1.00  1.63           C  
ATOM   1215  H   ALA A  84      12.986  21.016  12.777  1.00  1.63           H  
ATOM   1216  HA  ALA A  84      12.968  18.566  14.204  1.00  1.63           H  
ATOM   1217 1HB  ALA A  84      14.138  17.634  12.246  1.00  1.63           H  
ATOM   1218 2HB  ALA A  84      12.815  18.719  11.750  1.00  1.63           H  
ATOM   1219 3HB  ALA A  84      14.498  19.283  11.684  1.00  1.63           H  
ATOM   1220  N   LEU A  85      15.885  20.076  14.075  1.00  2.06           N  
ATOM   1221  CA  LEU A  85      17.195  20.080  14.689  1.00  2.06           C  
ATOM   1222  C   LEU A  85      17.080  20.255  16.196  1.00  2.06           C  
ATOM   1223  O   LEU A  85      17.833  19.662  16.964  1.00  2.06           O  
ATOM   1224  CB  LEU A  85      18.053  21.157  14.040  1.00  2.06           C  
ATOM   1225  CG  LEU A  85      18.419  20.837  12.597  1.00  2.06           C  
ATOM   1226  CD1 LEU A  85      19.083  22.034  11.943  1.00  2.06           C  
ATOM   1227  CD2 LEU A  85      19.329  19.630  12.613  1.00  2.06           C  
ATOM   1228  H   LEU A  85      15.639  20.797  13.394  1.00  2.06           H  
ATOM   1229  HA  LEU A  85      17.662  19.114  14.494  1.00  2.06           H  
ATOM   1230 1HB  LEU A  85      17.502  22.097  14.052  1.00  2.06           H  
ATOM   1231 2HB  LEU A  85      18.970  21.275  14.613  1.00  2.06           H  
ATOM   1232  HG  LEU A  85      17.518  20.601  12.033  1.00  2.06           H  
ATOM   1233 1HD1 LEU A  85      19.333  21.795  10.915  1.00  2.06           H  
ATOM   1234 2HD1 LEU A  85      18.392  22.876  11.958  1.00  2.06           H  
ATOM   1235 3HD1 LEU A  85      19.987  22.293  12.488  1.00  2.06           H  
ATOM   1236 1HD2 LEU A  85      19.595  19.362  11.621  1.00  2.06           H  
ATOM   1237 2HD2 LEU A  85      20.230  19.861  13.180  1.00  2.06           H  
ATOM   1238 3HD2 LEU A  85      18.811  18.787  13.083  1.00  2.06           H  
ATOM   1239  N   ALA A  86      16.125  21.066  16.644  1.00  2.65           N  
ATOM   1240  CA  ALA A  86      15.937  21.190  18.078  1.00  2.65           C  
ATOM   1241  C   ALA A  86      15.477  19.846  18.666  1.00  2.65           C  
ATOM   1242  O   ALA A  86      16.026  19.376  19.670  1.00  2.65           O  
ATOM   1243  CB  ALA A  86      14.913  22.270  18.373  1.00  2.65           C  
ATOM   1244  H   ALA A  86      15.544  21.592  15.992  1.00  2.65           H  
ATOM   1245  HA  ALA A  86      16.888  21.458  18.529  1.00  2.65           H  
ATOM   1246 1HB  ALA A  86      14.787  22.366  19.449  1.00  2.65           H  
ATOM   1247 2HB  ALA A  86      15.255  23.217  17.957  1.00  2.65           H  
ATOM   1248 3HB  ALA A  86      13.961  22.001  17.922  1.00  2.65           H  
ATOM   1249  N   ASP A  87      14.529  19.179  17.982  1.00  3.40           N  
ATOM   1250  CA  ASP A  87      13.982  17.888  18.416  1.00  3.40           C  
ATOM   1251  C   ASP A  87      15.054  16.796  18.460  1.00  3.40           C  
ATOM   1252  O   ASP A  87      15.012  15.909  19.316  1.00  3.40           O  
ATOM   1253  CB  ASP A  87      12.806  17.441  17.525  1.00  3.40           C  
ATOM   1254  CG  ASP A  87      11.461  18.247  17.743  1.00  3.40           C  
ATOM   1255  OD1 ASP A  87      11.362  18.961  18.716  1.00  3.40           O  
ATOM   1256  OD2 ASP A  87      10.546  18.109  16.932  1.00  3.40           O  
ATOM   1257  H   ASP A  87      14.142  19.612  17.142  1.00  3.40           H  
ATOM   1258  HA  ASP A  87      13.596  18.012  19.427  1.00  3.40           H  
ATOM   1259 1HB  ASP A  87      13.100  17.548  16.482  1.00  3.40           H  
ATOM   1260 2HB  ASP A  87      12.612  16.383  17.690  1.00  3.40           H  
ATOM   1261  N   ASP A  88      16.038  16.885  17.559  1.00  4.19           N  
ATOM   1262  CA  ASP A  88      17.147  15.936  17.491  1.00  4.19           C  
ATOM   1263  C   ASP A  88      17.926  15.885  18.812  1.00  4.19           C  
ATOM   1264  O   ASP A  88      18.450  14.837  19.187  1.00  4.19           O  
ATOM   1265  CB  ASP A  88      18.092  16.300  16.325  1.00  4.19           C  
ATOM   1266  CG  ASP A  88      17.540  15.958  14.915  1.00  4.19           C  
ATOM   1267  OD1 ASP A  88      16.617  15.181  14.828  1.00  4.19           O  
ATOM   1268  OD2 ASP A  88      18.053  16.493  13.948  1.00  4.19           O  
ATOM   1269  H   ASP A  88      15.988  17.627  16.862  1.00  4.19           H  
ATOM   1270  HA  ASP A  88      16.737  14.946  17.299  1.00  4.19           H  
ATOM   1271 1HB  ASP A  88      18.283  17.360  16.354  1.00  4.19           H  
ATOM   1272 2HB  ASP A  88      19.042  15.821  16.455  1.00  4.19           H  
ATOM   1273  N   GLY A  89      18.003  16.997  19.539  1.00  4.76           N  
ATOM   1274  CA  GLY A  89      18.736  16.996  20.796  1.00  4.76           C  
ATOM   1275  C   GLY A  89      20.235  16.668  20.705  1.00  4.76           C  
ATOM   1276  O   GLY A  89      21.009  17.383  20.069  1.00  4.76           O  
ATOM   1277  H   GLY A  89      17.507  17.844  19.255  1.00  4.76           H  
ATOM   1278 1HA  GLY A  89      18.617  17.975  21.259  1.00  4.76           H  
ATOM   1279 2HA  GLY A  89      18.260  16.285  21.470  1.00  4.76           H  
ATOM   1280  N   LEU A  90      20.622  15.606  21.414  1.00  4.84           N  
ATOM   1281  CA  LEU A  90      21.994  15.088  21.570  1.00  4.84           C  
ATOM   1282  C   LEU A  90      22.505  14.196  20.427  1.00  4.84           C  
ATOM   1283  O   LEU A  90      21.923  14.149  19.350  1.00  4.84           O  
ATOM   1284  CB  LEU A  90      22.067  14.330  22.898  1.00  4.84           C  
ATOM   1285  CG  LEU A  90      21.701  15.163  24.122  1.00  4.84           C  
ATOM   1286  CD1 LEU A  90      21.751  14.289  25.362  1.00  4.84           C  
ATOM   1287  CD2 LEU A  90      22.664  16.334  24.224  1.00  4.84           C  
ATOM   1288  H   LEU A  90      19.887  15.092  21.878  1.00  4.84           H  
ATOM   1289  HA  LEU A  90      22.666  15.949  21.636  1.00  4.84           H  
ATOM   1290 1HB  LEU A  90      21.399  13.471  22.852  1.00  4.84           H  
ATOM   1291 2HB  LEU A  90      23.078  13.979  23.062  1.00  4.84           H  
ATOM   1292  HG  LEU A  90      20.686  15.542  24.018  1.00  4.84           H  
ATOM   1293 1HD1 LEU A  90      21.483  14.882  26.237  1.00  4.84           H  
ATOM   1294 2HD1 LEU A  90      21.047  13.463  25.255  1.00  4.84           H  
ATOM   1295 3HD1 LEU A  90      22.759  13.894  25.486  1.00  4.84           H  
ATOM   1296 1HD2 LEU A  90      22.413  16.944  25.091  1.00  4.84           H  
ATOM   1297 2HD2 LEU A  90      23.688  15.962  24.325  1.00  4.84           H  
ATOM   1298 3HD2 LEU A  90      22.598  16.945  23.320  1.00  4.84           H  
ATOM   1299  N   GLU A  91      23.619  13.489  20.669  1.00  4.39           N  
ATOM   1300  CA  GLU A  91      24.353  12.676  19.679  1.00  4.39           C  
ATOM   1301  C   GLU A  91      23.544  11.591  18.950  1.00  4.39           C  
ATOM   1302  O   GLU A  91      23.935  11.144  17.875  1.00  4.39           O  
ATOM   1303  CB  GLU A  91      25.557  12.024  20.365  1.00  4.39           C  
ATOM   1304  CG  GLU A  91      25.199  10.986  21.434  1.00  4.39           C  
ATOM   1305  CD  GLU A  91      26.413  10.399  22.134  1.00  4.39           C  
ATOM   1306  OE1 GLU A  91      27.514  10.693  21.731  1.00  4.39           O  
ATOM   1307  OE2 GLU A  91      26.231   9.661  23.075  1.00  4.39           O  
ATOM   1308  H   GLU A  91      24.032  13.565  21.588  1.00  4.39           H  
ATOM   1309  HA  GLU A  91      24.734  13.356  18.917  1.00  4.39           H  
ATOM   1310 1HB  GLU A  91      26.177  11.532  19.618  1.00  4.39           H  
ATOM   1311 2HB  GLU A  91      26.165  12.797  20.840  1.00  4.39           H  
ATOM   1312 1HG  GLU A  91      24.551  11.454  22.177  1.00  4.39           H  
ATOM   1313 2HG  GLU A  91      24.642  10.177  20.966  1.00  4.39           H  
ATOM   1314  N   GLU A  92      22.414  11.181  19.521  1.00  3.59           N  
ATOM   1315  CA  GLU A  92      21.538  10.182  18.905  1.00  3.59           C  
ATOM   1316  C   GLU A  92      20.574  10.892  17.945  1.00  3.59           C  
ATOM   1317  O   GLU A  92      19.744  10.276  17.266  1.00  3.59           O  
ATOM   1318  CB  GLU A  92      20.749   9.421  19.975  1.00  3.59           C  
ATOM   1319  CG  GLU A  92      21.607   8.571  20.911  1.00  3.59           C  
ATOM   1320  CD  GLU A  92      20.802   7.849  21.974  1.00  3.59           C  
ATOM   1321  OE1 GLU A  92      19.604   8.005  22.002  1.00  3.59           O  
ATOM   1322  OE2 GLU A  92      21.393   7.140  22.756  1.00  3.59           O  
ATOM   1323  H   GLU A  92      22.149  11.585  20.405  1.00  3.59           H  
ATOM   1324  HA  GLU A  92      22.144   9.479  18.335  1.00  3.59           H  
ATOM   1325 1HB  GLU A  92      20.191  10.133  20.584  1.00  3.59           H  
ATOM   1326 2HB  GLU A  92      20.025   8.764  19.493  1.00  3.59           H  
ATOM   1327 1HG  GLU A  92      22.152   7.836  20.321  1.00  3.59           H  
ATOM   1328 2HG  GLU A  92      22.338   9.218  21.396  1.00  3.59           H  
ATOM   1329  N   GLY A  93      20.709  12.207  17.888  1.00  2.75           N  
ATOM   1330  CA  GLY A  93      19.891  13.123  17.128  1.00  2.75           C  
ATOM   1331  C   GLY A  93      20.095  13.083  15.629  1.00  2.75           C  
ATOM   1332  O   GLY A  93      20.646  14.014  15.035  1.00  2.75           O  
ATOM   1333  H   GLY A  93      21.423  12.645  18.455  1.00  2.75           H  
ATOM   1334 1HA  GLY A  93      18.839  12.946  17.355  1.00  2.75           H  
ATOM   1335 2HA  GLY A  93      20.117  14.125  17.482  1.00  2.75           H  
ATOM   1336  N   PHE A  94      19.645  11.994  15.031  1.00  2.05           N  
ATOM   1337  CA  PHE A  94      19.623  11.855  13.586  1.00  2.05           C  
ATOM   1338  C   PHE A  94      18.240  12.151  13.063  1.00  2.05           C  
ATOM   1339  O   PHE A  94      17.297  11.387  13.294  1.00  2.05           O  
ATOM   1340  CB  PHE A  94      20.046  10.465  13.177  1.00  2.05           C  
ATOM   1341  CG  PHE A  94      21.480  10.201  13.374  1.00  2.05           C  
ATOM   1342  CD1 PHE A  94      21.967   9.814  14.602  1.00  2.05           C  
ATOM   1343  CD2 PHE A  94      22.353  10.310  12.313  1.00  2.05           C  
ATOM   1344  CE1 PHE A  94      23.304   9.559  14.782  1.00  2.05           C  
ATOM   1345  CE2 PHE A  94      23.696  10.045  12.480  1.00  2.05           C  
ATOM   1346  CZ  PHE A  94      24.173   9.673  13.720  1.00  2.05           C  
ATOM   1347  H   PHE A  94      19.289  11.253  15.636  1.00  2.05           H  
ATOM   1348  HA  PHE A  94      20.294  12.576  13.142  1.00  2.05           H  
ATOM   1349 1HB  PHE A  94      19.477   9.729  13.740  1.00  2.05           H  
ATOM   1350 2HB  PHE A  94      19.818  10.337  12.138  1.00  2.05           H  
ATOM   1351  HD1 PHE A  94      21.280   9.717  15.434  1.00  2.05           H  
ATOM   1352  HD2 PHE A  94      21.966  10.605  11.333  1.00  2.05           H  
ATOM   1353  HE1 PHE A  94      23.673   9.265  15.766  1.00  2.05           H  
ATOM   1354  HE2 PHE A  94      24.382  10.130  11.639  1.00  2.05           H  
ATOM   1355  HZ  PHE A  94      25.233   9.469  13.861  1.00  2.05           H  
ATOM   1356  N   GLY A  95      18.111  13.276  12.380  1.00  1.55           N  
ATOM   1357  CA  GLY A  95      16.808  13.698  11.892  1.00  1.55           C  
ATOM   1358  C   GLY A  95      16.552  12.922  10.632  1.00  1.55           C  
ATOM   1359  O   GLY A  95      17.511  12.468  10.005  1.00  1.55           O  
ATOM   1360  H   GLY A  95      18.931  13.855  12.187  1.00  1.55           H  
ATOM   1361 1HA  GLY A  95      16.035  13.499  12.638  1.00  1.55           H  
ATOM   1362 2HA  GLY A  95      16.811  14.770  11.698  1.00  1.55           H  
ATOM   1363  N   GLU A  96      15.302  12.800  10.212  1.00  1.24           N  
ATOM   1364  CA  GLU A  96      15.040  12.071   8.972  1.00  1.24           C  
ATOM   1365  C   GLU A  96      14.507  12.969   7.871  1.00  1.24           C  
ATOM   1366  O   GLU A  96      13.426  13.551   7.983  1.00  1.24           O  
ATOM   1367  CB  GLU A  96      14.063  10.922   9.228  1.00  1.24           C  
ATOM   1368  CG  GLU A  96      13.758  10.051   7.999  1.00  1.24           C  
ATOM   1369  CD  GLU A  96      12.878   8.833   8.312  1.00  1.24           C  
ATOM   1370  OE1 GLU A  96      12.595   8.600   9.474  1.00  1.24           O  
ATOM   1371  OE2 GLU A  96      12.515   8.120   7.390  1.00  1.24           O  
ATOM   1372  H   GLU A  96      14.533  13.204  10.759  1.00  1.24           H  
ATOM   1373  HA  GLU A  96      15.974  11.638   8.615  1.00  1.24           H  
ATOM   1374 1HB  GLU A  96      14.454  10.291  10.010  1.00  1.24           H  
ATOM   1375 2HB  GLU A  96      13.119  11.332   9.589  1.00  1.24           H  
ATOM   1376 1HG  GLU A  96      13.265  10.663   7.243  1.00  1.24           H  
ATOM   1377 2HG  GLU A  96      14.710   9.709   7.580  1.00  1.24           H  
ATOM   1378  N   LEU A  97      15.255  13.073   6.787  1.00  1.06           N  
ATOM   1379  CA  LEU A  97      14.809  13.907   5.690  1.00  1.06           C  
ATOM   1380  C   LEU A  97      14.409  13.016   4.531  1.00  1.06           C  
ATOM   1381  O   LEU A  97      15.143  12.104   4.149  1.00  1.06           O  
ATOM   1382  CB  LEU A  97      15.906  14.888   5.269  1.00  1.06           C  
ATOM   1383  CG  LEU A  97      16.080  16.159   6.153  1.00  1.06           C  
ATOM   1384  CD1 LEU A  97      16.881  15.814   7.431  1.00  1.06           C  
ATOM   1385  CD2 LEU A  97      16.785  17.245   5.353  1.00  1.06           C  
ATOM   1386  H   LEU A  97      16.142  12.569   6.728  1.00  1.06           H  
ATOM   1387  HA  LEU A  97      13.935  14.478   5.998  1.00  1.06           H  
ATOM   1388 1HB  LEU A  97      16.840  14.345   5.329  1.00  1.06           H  
ATOM   1389 2HB  LEU A  97      15.733  15.197   4.236  1.00  1.06           H  
ATOM   1390  HG  LEU A  97      15.099  16.514   6.453  1.00  1.06           H  
ATOM   1391 1HD1 LEU A  97      16.985  16.708   8.046  1.00  1.06           H  
ATOM   1392 2HD1 LEU A  97      16.370  15.051   8.002  1.00  1.06           H  
ATOM   1393 3HD1 LEU A  97      17.868  15.451   7.153  1.00  1.06           H  
ATOM   1394 1HD2 LEU A  97      16.890  18.139   5.967  1.00  1.06           H  
ATOM   1395 2HD2 LEU A  97      17.772  16.892   5.054  1.00  1.06           H  
ATOM   1396 3HD2 LEU A  97      16.201  17.485   4.464  1.00  1.06           H  
ATOM   1397  N   TYR A  98      13.234  13.263   3.980  1.00  1.00           N  
ATOM   1398  CA  TYR A  98      12.752  12.475   2.863  1.00  1.00           C  
ATOM   1399  C   TYR A  98      12.551  13.348   1.659  1.00  1.00           C  
ATOM   1400  O   TYR A  98      11.910  14.403   1.750  1.00  1.00           O  
ATOM   1401  CB  TYR A  98      11.462  11.745   3.212  1.00  1.00           C  
ATOM   1402  CG  TYR A  98      10.901  10.999   2.043  1.00  1.00           C  
ATOM   1403  CD1 TYR A  98      11.552   9.884   1.578  1.00  1.00           C  
ATOM   1404  CD2 TYR A  98       9.744  11.425   1.437  1.00  1.00           C  
ATOM   1405  CE1 TYR A  98      11.074   9.206   0.498  1.00  1.00           C  
ATOM   1406  CE2 TYR A  98       9.250  10.742   0.347  1.00  1.00           C  
ATOM   1407  CZ  TYR A  98       9.917   9.634  -0.126  1.00  1.00           C  
ATOM   1408  OH  TYR A  98       9.431   8.951  -1.219  1.00  1.00           O  
ATOM   1409  H   TYR A  98      12.643  14.009   4.344  1.00  1.00           H  
ATOM   1410  HA  TYR A  98      13.503  11.734   2.604  1.00  1.00           H  
ATOM   1411 1HB  TYR A  98      11.648  11.035   4.021  1.00  1.00           H  
ATOM   1412 2HB  TYR A  98      10.719  12.462   3.557  1.00  1.00           H  
ATOM   1413  HD1 TYR A  98      12.458   9.555   2.063  1.00  1.00           H  
ATOM   1414  HD2 TYR A  98       9.227  12.300   1.818  1.00  1.00           H  
ATOM   1415  HE1 TYR A  98      11.605   8.346   0.142  1.00  1.00           H  
ATOM   1416  HE2 TYR A  98       8.338  11.075  -0.141  1.00  1.00           H  
ATOM   1417  HH  TYR A  98       8.690   9.439  -1.595  1.00  1.00           H  
ATOM   1418  N   GLY A  99      13.109  12.924   0.538  1.00  1.03           N  
ATOM   1419  CA  GLY A  99      12.982  13.711  -0.664  1.00  1.03           C  
ATOM   1420  C   GLY A  99      12.874  12.891  -1.933  1.00  1.03           C  
ATOM   1421  O   GLY A  99      12.533  11.706  -1.910  1.00  1.03           O  
ATOM   1422  H   GLY A  99      13.636  12.045   0.538  1.00  1.03           H  
ATOM   1423 1HA  GLY A  99      12.123  14.359  -0.581  1.00  1.03           H  
ATOM   1424 2HA  GLY A  99      13.856  14.355  -0.738  1.00  1.03           H  
ATOM   1425  N   GLU A 100      13.166  13.551  -3.046  1.00  1.16           N  
ATOM   1426  CA  GLU A 100      13.125  12.945  -4.367  1.00  1.16           C  
ATOM   1427  C   GLU A 100      14.230  13.522  -5.247  1.00  1.16           C  
ATOM   1428  O   GLU A 100      14.362  14.740  -5.393  1.00  1.16           O  
ATOM   1429  CB  GLU A 100      11.754  13.185  -5.010  1.00  1.16           C  
ATOM   1430  CG  GLU A 100      11.560  12.549  -6.388  1.00  1.16           C  
ATOM   1431  CD  GLU A 100      10.157  12.750  -6.942  1.00  1.16           C  
ATOM   1432  OE1 GLU A 100       9.352  13.352  -6.268  1.00  1.16           O  
ATOM   1433  OE2 GLU A 100       9.894  12.296  -8.032  1.00  1.16           O  
ATOM   1434  H   GLU A 100      13.401  14.535  -2.945  1.00  1.16           H  
ATOM   1435  HA  GLU A 100      13.291  11.873  -4.267  1.00  1.16           H  
ATOM   1436 1HB  GLU A 100      10.975  12.800  -4.351  1.00  1.16           H  
ATOM   1437 2HB  GLU A 100      11.589  14.257  -5.114  1.00  1.16           H  
ATOM   1438 1HG  GLU A 100      12.280  12.986  -7.083  1.00  1.16           H  
ATOM   1439 2HG  GLU A 100      11.770  11.483  -6.317  1.00  1.16           H  
ATOM   1440  N   ARG A 101      15.034  12.646  -5.833  1.00  1.40           N  
ATOM   1441  CA  ARG A 101      16.113  13.090  -6.704  1.00  1.40           C  
ATOM   1442  C   ARG A 101      15.618  13.125  -8.155  1.00  1.40           C  
ATOM   1443  O   ARG A 101      15.031  12.140  -8.601  1.00  1.40           O  
ATOM   1444  CB  ARG A 101      17.303  12.151  -6.584  1.00  1.40           C  
ATOM   1445  CG  ARG A 101      18.508  12.516  -7.447  1.00  1.40           C  
ATOM   1446  CD  ARG A 101      19.672  11.615  -7.211  1.00  1.40           C  
ATOM   1447  NE  ARG A 101      20.289  11.787  -5.881  1.00  1.40           N  
ATOM   1448  CZ  ARG A 101      21.269  10.976  -5.404  1.00  1.40           C  
ATOM   1449  NH1 ARG A 101      21.700   9.985  -6.158  1.00  1.40           N  
ATOM   1450  NH2 ARG A 101      21.809  11.146  -4.199  1.00  1.40           N  
ATOM   1451  H   ARG A 101      14.895  11.659  -5.676  1.00  1.40           H  
ATOM   1452  HA  ARG A 101      16.425  14.071  -6.363  1.00  1.40           H  
ATOM   1453 1HB  ARG A 101      17.644  12.143  -5.549  1.00  1.40           H  
ATOM   1454 2HB  ARG A 101      17.001  11.137  -6.842  1.00  1.40           H  
ATOM   1455 1HG  ARG A 101      18.232  12.460  -8.502  1.00  1.40           H  
ATOM   1456 2HG  ARG A 101      18.824  13.528  -7.213  1.00  1.40           H  
ATOM   1457 1HD  ARG A 101      19.344  10.582  -7.302  1.00  1.40           H  
ATOM   1458 2HD  ARG A 101      20.430  11.819  -7.964  1.00  1.40           H  
ATOM   1459  HE  ARG A 101      19.963  12.558  -5.290  1.00  1.40           H  
ATOM   1460 1HH1 ARG A 101      21.304   9.837  -7.075  1.00  1.40           H  
ATOM   1461 2HH1 ARG A 101      22.427   9.373  -5.817  1.00  1.40           H  
ATOM   1462 1HH2 ARG A 101      21.512  11.902  -3.564  1.00  1.40           H  
ATOM   1463 2HH2 ARG A 101      22.536  10.523  -3.885  1.00  1.40           H  
ATOM   1464  N   PRO A 102      15.787  14.229  -8.909  1.00  1.77           N  
ATOM   1465  CA  PRO A 102      15.383  14.352 -10.294  1.00  1.77           C  
ATOM   1466  C   PRO A 102      16.256  13.492 -11.187  1.00  1.77           C  
ATOM   1467  O   PRO A 102      17.431  13.275 -10.892  1.00  1.77           O  
ATOM   1468  CB  PRO A 102      15.564  15.851 -10.572  1.00  1.77           C  
ATOM   1469  CG  PRO A 102      16.620  16.300  -9.590  1.00  1.77           C  
ATOM   1470  CD  PRO A 102      16.389  15.457  -8.353  1.00  1.77           C  
ATOM   1471  HA  PRO A 102      14.326  14.056 -10.385  1.00  1.77           H  
ATOM   1472 1HB  PRO A 102      15.865  16.008 -11.615  1.00  1.77           H  
ATOM   1473 2HB  PRO A 102      14.607  16.375 -10.432  1.00  1.77           H  
ATOM   1474 1HG  PRO A 102      17.626  16.160 -10.010  1.00  1.77           H  
ATOM   1475 2HG  PRO A 102      16.513  17.378  -9.379  1.00  1.77           H  
ATOM   1476 1HD  PRO A 102      17.362  15.281  -7.871  1.00  1.77           H  
ATOM   1477 2HD  PRO A 102      15.669  15.955  -7.692  1.00  1.77           H  
ATOM   1478  N   LEU A 103      15.705  13.070 -12.316  1.00  2.27           N  
ATOM   1479  CA  LEU A 103      16.459  12.290 -13.292  1.00  2.27           C  
ATOM   1480  C   LEU A 103      16.959  13.145 -14.454  1.00  2.27           C  
ATOM   1481  O   LEU A 103      17.498  12.636 -15.436  1.00  2.27           O  
ATOM   1482  CB  LEU A 103      15.588  11.151 -13.809  1.00  2.27           C  
ATOM   1483  CG  LEU A 103      15.108  10.185 -12.722  1.00  2.27           C  
ATOM   1484  CD1 LEU A 103      14.228   9.118 -13.349  1.00  2.27           C  
ATOM   1485  CD2 LEU A 103      16.314   9.585 -12.018  1.00  2.27           C  
ATOM   1486  H   LEU A 103      14.732  13.272 -12.500  1.00  2.27           H  
ATOM   1487  HA  LEU A 103      17.327  11.861 -12.790  1.00  2.27           H  
ATOM   1488 1HB  LEU A 103      14.714  11.573 -14.300  1.00  2.27           H  
ATOM   1489 2HB  LEU A 103      16.157  10.580 -14.541  1.00  2.27           H  
ATOM   1490  HG  LEU A 103      14.505  10.727 -11.991  1.00  2.27           H  
ATOM   1491 1HD1 LEU A 103      13.875   8.436 -12.576  1.00  2.27           H  
ATOM   1492 2HD1 LEU A 103      13.373   9.590 -13.834  1.00  2.27           H  
ATOM   1493 3HD1 LEU A 103      14.803   8.561 -14.088  1.00  2.27           H  
ATOM   1494 1HD2 LEU A 103      15.978   8.905 -11.236  1.00  2.27           H  
ATOM   1495 2HD2 LEU A 103      16.923   9.040 -12.739  1.00  2.27           H  
ATOM   1496 3HD2 LEU A 103      16.909  10.386 -11.571  1.00  2.27           H  
ATOM   1497  N   GLY A 104      16.757  14.452 -14.351  1.00  2.85           N  
ATOM   1498  CA  GLY A 104      17.173  15.379 -15.395  1.00  2.85           C  
ATOM   1499  C   GLY A 104      18.589  15.071 -15.872  1.00  2.85           C  
ATOM   1500  O   GLY A 104      19.559  15.585 -15.313  1.00  2.85           O  
ATOM   1501  H   GLY A 104      16.315  14.805 -13.518  1.00  2.85           H  
ATOM   1502 1HA  GLY A 104      16.481  15.317 -16.234  1.00  2.85           H  
ATOM   1503 2HA  GLY A 104      17.127  16.398 -15.014  1.00  2.85           H  
TER    1504
ENDMDL

