REMARK ID 695176 MODEL 1 N1
PFRMAT TS
TARGET N1
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   HIS A   1       0.596   0.346   1.470  1.00 13.55           N  
ATOM      2  CA  HIS A   1       1.718   0.956   0.765  1.00 13.55           C  
ATOM      3  C   HIS A   1       1.975   2.404   1.190  1.00 13.55           C  
ATOM      4  O   HIS A   1       3.118   2.878   1.104  1.00 13.55           O  
ATOM      5  CB  HIS A   1       1.490   0.912  -0.752  1.00 13.55           C  
ATOM      6  CG  HIS A   1       1.485  -0.481  -1.345  1.00 13.55           C  
ATOM      7  ND1 HIS A   1       2.610  -1.286  -1.372  1.00 13.55           N  
ATOM      8  CD2 HIS A   1       0.498  -1.199  -1.935  1.00 13.55           C  
ATOM      9  CE1 HIS A   1       2.311  -2.438  -1.954  1.00 13.55           C  
ATOM     10  NE2 HIS A   1       1.038  -2.410  -2.303  1.00 13.55           N  
ATOM     11 1H   HIS A   1       0.701  -0.660   1.449  1.00 13.55           H  
ATOM     12 2H   HIS A   1       0.583   0.660   2.428  1.00 13.55           H  
ATOM     13 3H   HIS A   1      -0.267   0.598   1.012  1.00 13.55           H  
ATOM     14  HA  HIS A   1       2.622   0.389   0.981  1.00 13.55           H  
ATOM     15 1HB  HIS A   1       0.536   1.386  -0.985  1.00 13.55           H  
ATOM     16 2HB  HIS A   1       2.268   1.491  -1.248  1.00 13.55           H  
ATOM     17  HD2 HIS A   1      -0.532  -0.876  -2.091  1.00 13.55           H  
ATOM     18  HE1 HIS A   1       2.999  -3.269  -2.115  1.00 13.55           H  
ATOM     19  HE2 HIS A   1       0.537  -3.155  -2.766  1.00 13.55           H  
ATOM     20  N   SER A   2       0.945   3.100   1.693  1.00 13.57           N  
ATOM     21  CA  SER A   2       1.108   4.512   2.061  1.00 13.57           C  
ATOM     22  C   SER A   2       2.193   4.731   3.106  1.00 13.57           C  
ATOM     23  O   SER A   2       2.971   5.676   2.996  1.00 13.57           O  
ATOM     24  CB  SER A   2      -0.204   5.070   2.561  1.00 13.57           C  
ATOM     25  OG  SER A   2      -1.164   5.088   1.539  1.00 13.57           O  
ATOM     26  H   SER A   2       0.023   2.702   1.779  1.00 13.57           H  
ATOM     27  HA  SER A   2       1.391   5.065   1.164  1.00 13.57           H  
ATOM     28 1HB  SER A   2      -0.565   4.478   3.402  1.00 13.57           H  
ATOM     29 2HB  SER A   2      -0.043   6.075   2.921  1.00 13.57           H  
ATOM     30  HG  SER A   2      -1.944   5.514   1.911  1.00 13.57           H  
ATOM     31  N   LEU A   3       2.286   3.841   4.094  1.00 13.62           N  
ATOM     32  CA  LEU A   3       3.322   4.003   5.098  1.00 13.62           C  
ATOM     33  C   LEU A   3       4.700   3.971   4.472  1.00 13.62           C  
ATOM     34  O   LEU A   3       5.554   4.784   4.814  1.00 13.62           O  
ATOM     35  CB  LEU A   3       3.237   2.945   6.190  1.00 13.62           C  
ATOM     36  CG  LEU A   3       4.349   3.055   7.224  1.00 13.62           C  
ATOM     37  CD1 LEU A   3       4.275   4.419   7.893  1.00 13.62           C  
ATOM     38  CD2 LEU A   3       4.217   1.942   8.242  1.00 13.62           C  
ATOM     39  H   LEU A   3       1.635   3.078   4.152  1.00 13.62           H  
ATOM     40  HA  LEU A   3       3.197   4.972   5.564  1.00 13.62           H  
ATOM     41 1HB  LEU A   3       2.282   3.043   6.702  1.00 13.62           H  
ATOM     42 2HB  LEU A   3       3.294   1.958   5.734  1.00 13.62           H  
ATOM     43  HG  LEU A   3       5.303   2.973   6.725  1.00 13.62           H  
ATOM     44 1HD1 LEU A   3       5.080   4.509   8.621  1.00 13.62           H  
ATOM     45 2HD1 LEU A   3       4.384   5.195   7.138  1.00 13.62           H  
ATOM     46 3HD1 LEU A   3       3.316   4.530   8.395  1.00 13.62           H  
ATOM     47 1HD2 LEU A   3       5.021   2.024   8.973  1.00 13.62           H  
ATOM     48 2HD2 LEU A   3       3.254   2.022   8.747  1.00 13.62           H  
ATOM     49 3HD2 LEU A   3       4.282   0.979   7.736  1.00 13.62           H  
ATOM     50  N   GLY A   4       4.947   3.017   3.576  1.00 13.68           N  
ATOM     51  CA  GLY A   4       6.261   2.929   2.959  1.00 13.68           C  
ATOM     52  C   GLY A   4       6.587   4.219   2.210  1.00 13.68           C  
ATOM     53  O   GLY A   4       7.718   4.711   2.264  1.00 13.68           O  
ATOM     54  H   GLY A   4       4.218   2.376   3.306  1.00 13.68           H  
ATOM     55 1HA  GLY A   4       7.013   2.740   3.724  1.00 13.68           H  
ATOM     56 2HA  GLY A   4       6.279   2.087   2.267  1.00 13.68           H  
ATOM     57  N   LYS A   5       5.575   4.798   1.556  1.00 13.68           N  
ATOM     58  CA  LYS A   5       5.761   6.045   0.823  1.00 13.68           C  
ATOM     59  C   LYS A   5       6.112   7.189   1.780  1.00 13.68           C  
ATOM     60  O   LYS A   5       6.932   8.050   1.459  1.00 13.68           O  
ATOM     61  CB  LYS A   5       4.500   6.383   0.023  1.00 13.68           C  
ATOM     62  CG  LYS A   5       4.237   5.446  -1.162  1.00 13.68           C  
ATOM     63  CD  LYS A   5       2.952   5.814  -1.892  1.00 13.68           C  
ATOM     64  CE  LYS A   5       2.668   4.855  -3.046  1.00 13.68           C  
ATOM     65  NZ  LYS A   5       1.392   5.192  -3.747  1.00 13.68           N  
ATOM     66  H   LYS A   5       4.663   4.334   1.544  1.00 13.68           H  
ATOM     67  HA  LYS A   5       6.592   5.920   0.130  1.00 13.68           H  
ATOM     68 1HB  LYS A   5       3.635   6.343   0.678  1.00 13.68           H  
ATOM     69 2HB  LYS A   5       4.572   7.403  -0.354  1.00 13.68           H  
ATOM     70 1HG  LYS A   5       5.073   5.495  -1.858  1.00 13.68           H  
ATOM     71 2HG  LYS A   5       4.154   4.424  -0.790  1.00 13.68           H  
ATOM     72 1HD  LYS A   5       2.119   5.778  -1.190  1.00 13.68           H  
ATOM     73 2HD  LYS A   5       3.033   6.827  -2.283  1.00 13.68           H  
ATOM     74 1HE  LYS A   5       3.488   4.900  -3.760  1.00 13.68           H  
ATOM     75 2HE  LYS A   5       2.596   3.838  -2.653  1.00 13.68           H  
ATOM     76 1HZ  LYS A   5       1.237   4.537  -4.500  1.00 13.68           H  
ATOM     77 2HZ  LYS A   5       0.624   5.140  -3.090  1.00 13.68           H  
ATOM     78 3HZ  LYS A   5       1.453   6.127  -4.122  1.00 13.68           H  
ATOM     79  N   TRP A   6       5.490   7.187   2.962  1.00 13.56           N  
ATOM     80  CA  TRP A   6       5.751   8.209   3.968  1.00 13.56           C  
ATOM     81  C   TRP A   6       7.156   8.043   4.548  1.00 13.56           C  
ATOM     82  O   TRP A   6       7.908   9.009   4.687  1.00 13.56           O  
ATOM     83  CB  TRP A   6       4.716   8.110   5.088  1.00 13.56           C  
ATOM     84  CG  TRP A   6       3.328   8.432   4.622  1.00 13.56           C  
ATOM     85  CD1 TRP A   6       2.995   9.189   3.540  1.00 13.56           C  
ATOM     86  CD2 TRP A   6       2.074   7.988   5.201  1.00 13.56           C  
ATOM     87  NE1 TRP A   6       1.629   9.250   3.407  1.00 13.56           N  
ATOM     88  CE2 TRP A   6       1.051   8.517   4.412  1.00 13.56           C  
ATOM     89  CE3 TRP A   6       1.744   7.191   6.302  1.00 13.56           C  
ATOM     90  CZ2 TRP A   6      -0.285   8.277   4.688  1.00 13.56           C  
ATOM     91  CZ3 TRP A   6       0.409   6.945   6.575  1.00 13.56           C  
ATOM     92  CH2 TRP A   6      -0.581   7.474   5.788  1.00 13.56           C  
ATOM     93  H   TRP A   6       4.796   6.462   3.153  1.00 13.56           H  
ATOM     94  HA  TRP A   6       5.675   9.186   3.498  1.00 13.56           H  
ATOM     95 1HB  TRP A   6       4.717   7.103   5.498  1.00 13.56           H  
ATOM     96 2HB  TRP A   6       4.983   8.791   5.893  1.00 13.56           H  
ATOM     97  HD1 TRP A   6       3.709   9.671   2.875  1.00 13.56           H  
ATOM     98  HE1 TRP A   6       1.131   9.748   2.683  1.00 13.56           H  
ATOM     99  HE3 TRP A   6       2.523   6.773   6.933  1.00 13.56           H  
ATOM    100  HZ2 TRP A   6      -1.087   8.687   4.073  1.00 13.56           H  
ATOM    101  HZ3 TRP A   6       0.165   6.320   7.435  1.00 13.56           H  
ATOM    102  HH2 TRP A   6      -1.624   7.262   6.030  1.00 13.56           H  
ATOM    103  N   LEU A   7       7.546   6.804   4.827  1.00 13.30           N  
ATOM    104  CA  LEU A   7       8.858   6.529   5.398  1.00 13.30           C  
ATOM    105  C   LEU A   7       9.955   6.907   4.406  1.00 13.30           C  
ATOM    106  O   LEU A   7      11.022   7.388   4.789  1.00 13.30           O  
ATOM    107  CB  LEU A   7       8.959   5.050   5.780  1.00 13.30           C  
ATOM    108  CG  LEU A   7       8.050   4.609   6.947  1.00 13.30           C  
ATOM    109  CD1 LEU A   7       8.130   3.106   7.102  1.00 13.30           C  
ATOM    110  CD2 LEU A   7       8.462   5.313   8.211  1.00 13.30           C  
ATOM    111  H   LEU A   7       6.894   6.034   4.680  1.00 13.30           H  
ATOM    112  HA  LEU A   7       8.980   7.132   6.295  1.00 13.30           H  
ATOM    113 1HB  LEU A   7       8.687   4.454   4.908  1.00 13.30           H  
ATOM    114 2HB  LEU A   7       9.988   4.825   6.046  1.00 13.30           H  
ATOM    115  HG  LEU A   7       7.029   4.872   6.723  1.00 13.30           H  
ATOM    116 1HD1 LEU A   7       7.478   2.791   7.915  1.00 13.30           H  
ATOM    117 2HD1 LEU A   7       7.809   2.631   6.176  1.00 13.30           H  
ATOM    118 3HD1 LEU A   7       9.154   2.817   7.325  1.00 13.30           H  
ATOM    119 1HD2 LEU A   7       7.807   5.001   9.024  1.00 13.30           H  
ATOM    120 2HD2 LEU A   7       9.493   5.055   8.454  1.00 13.30           H  
ATOM    121 3HD2 LEU A   7       8.379   6.390   8.068  1.00 13.30           H  
ATOM    122  N   GLY A   8       9.661   6.706   3.122  1.00 12.84           N  
ATOM    123  CA  GLY A   8      10.546   7.009   2.012  1.00 12.84           C  
ATOM    124  C   GLY A   8      10.314   8.408   1.421  1.00 12.84           C  
ATOM    125  O   GLY A   8      10.766   8.688   0.308  1.00 12.84           O  
ATOM    126  H   GLY A   8       8.769   6.273   2.890  1.00 12.84           H  
ATOM    127 1HA  GLY A   8      11.579   6.924   2.345  1.00 12.84           H  
ATOM    128 2HA  GLY A   8      10.399   6.262   1.234  1.00 12.84           H  
ATOM    129  N   HIS A   9       9.589   9.275   2.134  1.00 12.21           N  
ATOM    130  CA  HIS A   9       9.250  10.595   1.624  1.00 12.21           C  
ATOM    131  C   HIS A   9      10.540  11.347   1.251  1.00 12.21           C  
ATOM    132  O   HIS A   9      11.515  11.285   1.999  1.00 12.21           O  
ATOM    133  CB  HIS A   9       8.450  11.360   2.705  1.00 12.21           C  
ATOM    134  CG  HIS A   9       7.839  12.677   2.308  1.00 12.21           C  
ATOM    135  ND1 HIS A   9       8.572  13.843   2.171  1.00 12.21           N  
ATOM    136  CD2 HIS A   9       6.555  13.003   2.025  1.00 12.21           C  
ATOM    137  CE1 HIS A   9       7.758  14.830   1.819  1.00 12.21           C  
ATOM    138  NE2 HIS A   9       6.531  14.344   1.725  1.00 12.21           N  
ATOM    139  H   HIS A   9       9.224   9.013   3.050  1.00 12.21           H  
ATOM    140  HA  HIS A   9       8.614  10.461   0.758  1.00 12.21           H  
ATOM    141 1HB  HIS A   9       7.624  10.732   3.012  1.00 12.21           H  
ATOM    142 2HB  HIS A   9       9.077  11.513   3.581  1.00 12.21           H  
ATOM    143  HD2 HIS A   9       5.699  12.325   2.036  1.00 12.21           H  
ATOM    144  HE1 HIS A   9       8.050  15.863   1.639  1.00 12.21           H  
ATOM    145  HE2 HIS A   9       5.700  14.864   1.476  1.00 12.21           H  
ATOM    146  N   PRO A  10      10.573  12.092   0.120  1.00 11.46           N  
ATOM    147  CA  PRO A  10      11.710  12.857  -0.382  1.00 11.46           C  
ATOM    148  C   PRO A  10      12.183  14.018   0.501  1.00 11.46           C  
ATOM    149  O   PRO A  10      13.285  14.524   0.290  1.00 11.46           O  
ATOM    150  CB  PRO A  10      11.197  13.378  -1.735  1.00 11.46           C  
ATOM    151  CG  PRO A  10       9.699  13.365  -1.624  1.00 11.46           C  
ATOM    152  CD  PRO A  10       9.391  12.157  -0.780  1.00 11.46           C  
ATOM    153  HA  PRO A  10      12.540  12.159  -0.544  1.00 11.46           H  
ATOM    154 1HB  PRO A  10      11.596  14.389  -1.913  1.00 11.46           H  
ATOM    155 2HB  PRO A  10      11.571  12.737  -2.545  1.00 11.46           H  
ATOM    156 1HG  PRO A  10       9.346  14.299  -1.162  1.00 11.46           H  
ATOM    157 2HG  PRO A  10       9.242  13.310  -2.622  1.00 11.46           H  
ATOM    158 1HD  PRO A  10       8.465  12.359  -0.266  1.00 11.46           H  
ATOM    159 2HD  PRO A  10       9.335  11.247  -1.399  1.00 11.46           H  
ATOM    160  N   ASP A  11      11.368  14.469   1.461  1.00 10.61           N  
ATOM    161  CA  ASP A  11      11.745  15.586   2.327  1.00 10.61           C  
ATOM    162  C   ASP A  11      12.059  16.861   1.559  1.00 10.61           C  
ATOM    163  O   ASP A  11      13.090  17.501   1.766  1.00 10.61           O  
ATOM    164  CB  ASP A  11      12.931  15.238   3.235  1.00 10.61           C  
ATOM    165  CG  ASP A  11      13.098  16.256   4.401  1.00 10.61           C  
ATOM    166  OD1 ASP A  11      12.128  16.899   4.747  1.00 10.61           O  
ATOM    167  OD2 ASP A  11      14.186  16.378   4.919  1.00 10.61           O  
ATOM    168  H   ASP A  11      10.458  14.045   1.624  1.00 10.61           H  
ATOM    169  HA  ASP A  11      10.894  15.796   2.977  1.00 10.61           H  
ATOM    170 1HB  ASP A  11      12.790  14.237   3.650  1.00 10.61           H  
ATOM    171 2HB  ASP A  11      13.853  15.227   2.653  1.00 10.61           H  
ATOM    172  N   LYS A  12      11.105  17.292   0.738  1.00  9.69           N  
ATOM    173  CA  LYS A  12      11.206  18.523  -0.047  1.00  9.69           C  
ATOM    174  C   LYS A  12      11.434  19.758   0.833  1.00  9.69           C  
ATOM    175  O   LYS A  12      11.917  20.792   0.377  1.00  9.69           O  
ATOM    176  CB  LYS A  12       9.924  18.737  -0.846  1.00  9.69           C  
ATOM    177  CG  LYS A  12       8.698  19.025   0.035  1.00  9.69           C  
ATOM    178  CD  LYS A  12       7.455  19.266  -0.782  1.00  9.69           C  
ATOM    179  CE  LYS A  12       6.275  19.565   0.122  1.00  9.69           C  
ATOM    180  NZ  LYS A  12       5.057  19.905  -0.649  1.00  9.69           N  
ATOM    181  H   LYS A  12      10.284  16.716   0.628  1.00  9.69           H  
ATOM    182  HA  LYS A  12      12.050  18.429  -0.731  1.00  9.69           H  
ATOM    183 1HB  LYS A  12      10.051  19.573  -1.533  1.00  9.69           H  
ATOM    184 2HB  LYS A  12       9.711  17.849  -1.441  1.00  9.69           H  
ATOM    185 1HG  LYS A  12       8.525  18.191   0.712  1.00  9.69           H  
ATOM    186 2HG  LYS A  12       8.873  19.919   0.629  1.00  9.69           H  
ATOM    187 1HD  LYS A  12       7.615  20.125  -1.437  1.00  9.69           H  
ATOM    188 2HD  LYS A  12       7.232  18.395  -1.394  1.00  9.69           H  
ATOM    189 1HE  LYS A  12       6.071  18.690   0.736  1.00  9.69           H  
ATOM    190 2HE  LYS A  12       6.523  20.402   0.773  1.00  9.69           H  
ATOM    191 1HZ  LYS A  12       4.304  20.106  -0.006  1.00  9.69           H  
ATOM    192 2HZ  LYS A  12       5.250  20.753  -1.203  1.00  9.69           H  
ATOM    193 3HZ  LYS A  12       4.795  19.151  -1.255  1.00  9.69           H  
ATOM    194  N   PHE A  13      11.115  19.629   2.110  1.00  8.74           N  
ATOM    195  CA  PHE A  13      11.205  20.685   3.091  1.00  8.74           C  
ATOM    196  C   PHE A  13      12.661  21.054   3.354  1.00  8.74           C  
ATOM    197  O   PHE A  13      12.959  22.154   3.823  1.00  8.74           O  
ATOM    198  CB  PHE A  13      10.558  20.180   4.365  1.00  8.74           C  
ATOM    199  CG  PHE A  13       9.113  19.909   4.163  1.00  8.74           C  
ATOM    200  CD1 PHE A  13       8.672  18.595   4.098  1.00  8.74           C  
ATOM    201  CD2 PHE A  13       8.196  20.932   4.011  1.00  8.74           C  
ATOM    202  CE1 PHE A  13       7.340  18.307   3.895  1.00  8.74           C  
ATOM    203  CE2 PHE A  13       6.859  20.647   3.807  1.00  8.74           C  
ATOM    204  CZ  PHE A  13       6.432  19.332   3.751  1.00  8.74           C  
ATOM    205  H   PHE A  13      10.773  18.734   2.422  1.00  8.74           H  
ATOM    206  HA  PHE A  13      10.676  21.561   2.719  1.00  8.74           H  
ATOM    207 1HB  PHE A  13      11.047  19.252   4.686  1.00  8.74           H  
ATOM    208 2HB  PHE A  13      10.672  20.913   5.159  1.00  8.74           H  
ATOM    209  HD1 PHE A  13       9.406  17.785   4.213  1.00  8.74           H  
ATOM    210  HD2 PHE A  13       8.534  21.968   4.053  1.00  8.74           H  
ATOM    211  HE1 PHE A  13       7.009  17.270   3.848  1.00  8.74           H  
ATOM    212  HE2 PHE A  13       6.138  21.463   3.684  1.00  8.74           H  
ATOM    213  HZ  PHE A  13       5.378  19.113   3.588  1.00  8.74           H  
ATOM    214  N   GLY A  14      13.568  20.127   3.050  1.00  7.71           N  
ATOM    215  CA  GLY A  14      14.998  20.325   3.221  1.00  7.71           C  
ATOM    216  C   GLY A  14      15.656  20.885   1.949  1.00  7.71           C  
ATOM    217  O   GLY A  14      16.886  20.960   1.870  1.00  7.71           O  
ATOM    218  H   GLY A  14      13.266  19.230   2.665  1.00  7.71           H  
ATOM    219 1HA  GLY A  14      15.172  21.003   4.054  1.00  7.71           H  
ATOM    220 2HA  GLY A  14      15.456  19.371   3.481  1.00  7.71           H  
ATOM    221  N   SER A  15      14.842  21.251   0.949  1.00  6.52           N  
ATOM    222  CA  SER A  15      15.334  21.735  -0.335  1.00  6.52           C  
ATOM    223  C   SER A  15      15.382  23.270  -0.404  1.00  6.52           C  
ATOM    224  O   SER A  15      15.291  23.967   0.605  1.00  6.52           O  
ATOM    225  CB  SER A  15      14.472  21.175  -1.466  1.00  6.52           C  
ATOM    226  OG  SER A  15      15.046  21.438  -2.722  1.00  6.52           O  
ATOM    227  H   SER A  15      13.831  21.170   1.056  1.00  6.52           H  
ATOM    228  HA  SER A  15      16.350  21.363  -0.470  1.00  6.52           H  
ATOM    229 1HB  SER A  15      14.347  20.100  -1.330  1.00  6.52           H  
ATOM    230 2HB  SER A  15      13.483  21.625  -1.419  1.00  6.52           H  
ATOM    231  HG  SER A  15      14.457  21.031  -3.369  1.00  6.52           H  
ATOM    232  N   GLY A  16      15.559  23.787  -1.619  1.00  5.21           N  
ATOM    233  CA  GLY A  16      15.741  25.216  -1.888  1.00  5.21           C  
ATOM    234  C   GLY A  16      14.449  26.026  -2.068  1.00  5.21           C  
ATOM    235  O   GLY A  16      14.503  27.191  -2.460  1.00  5.21           O  
ATOM    236  H   GLY A  16      15.589  23.126  -2.380  1.00  5.21           H  
ATOM    237 1HA  GLY A  16      16.318  25.651  -1.071  1.00  5.21           H  
ATOM    238 2HA  GLY A  16      16.353  25.326  -2.781  1.00  5.21           H  
ATOM    239  N   GLY A  17      13.288  25.420  -1.818  1.00  3.92           N  
ATOM    240  CA  GLY A  17      12.026  26.139  -2.008  1.00  3.92           C  
ATOM    241  C   GLY A  17      11.486  26.049  -3.439  1.00  3.92           C  
ATOM    242  O   GLY A  17      11.165  27.068  -4.059  1.00  3.92           O  
ATOM    243  H   GLY A  17      13.294  24.468  -1.481  1.00  3.92           H  
ATOM    244 1HA  GLY A  17      11.285  25.736  -1.319  1.00  3.92           H  
ATOM    245 2HA  GLY A  17      12.166  27.182  -1.737  1.00  3.92           H  
ATOM    246  N   SER A  18      11.406  24.828  -3.976  1.00  2.81           N  
ATOM    247  CA  SER A  18      10.913  24.599  -5.340  1.00  2.81           C  
ATOM    248  C   SER A  18       9.439  24.984  -5.563  1.00  2.81           C  
ATOM    249  O   SER A  18       9.017  25.180  -6.703  1.00  2.81           O  
ATOM    250  CB  SER A  18      11.083  23.138  -5.692  1.00  2.81           C  
ATOM    251  OG  SER A  18      10.233  22.343  -4.912  1.00  2.81           O  
ATOM    252  H   SER A  18      11.691  24.036  -3.423  1.00  2.81           H  
ATOM    253  HA  SER A  18      11.521  25.198  -6.019  1.00  2.81           H  
ATOM    254 1HB  SER A  18      10.857  22.991  -6.748  1.00  2.81           H  
ATOM    255 2HB  SER A  18      12.117  22.841  -5.531  1.00  2.81           H  
ATOM    256  HG  SER A  18       9.341  22.669  -5.087  1.00  2.81           H  
ATOM    257  N   GLY A  19       8.660  25.058  -4.480  1.00  1.99           N  
ATOM    258  CA  GLY A  19       7.243  25.427  -4.546  1.00  1.99           C  
ATOM    259  C   GLY A  19       7.098  26.920  -4.277  1.00  1.99           C  
ATOM    260  O   GLY A  19       8.081  27.660  -4.338  1.00  1.99           O  
ATOM    261  H   GLY A  19       9.079  24.876  -3.582  1.00  1.99           H  
ATOM    262 1HA  GLY A  19       6.833  25.181  -5.528  1.00  1.99           H  
ATOM    263 2HA  GLY A  19       6.676  24.859  -3.809  1.00  1.99           H  
ATOM    264  N   MET A  20       5.894  27.372  -3.941  1.00  1.43           N  
ATOM    265  CA  MET A  20       5.678  28.787  -3.697  1.00  1.43           C  
ATOM    266  C   MET A  20       5.118  29.010  -2.301  1.00  1.43           C  
ATOM    267  O   MET A  20       4.281  28.251  -1.823  1.00  1.43           O  
ATOM    268  CB  MET A  20       4.733  29.341  -4.773  1.00  1.43           C  
ATOM    269  CG  MET A  20       4.433  30.815  -4.678  1.00  1.43           C  
ATOM    270  SD  MET A  20       3.405  31.453  -6.049  1.00  1.43           S  
ATOM    271  CE  MET A  20       1.756  30.913  -5.686  1.00  1.43           C  
ATOM    272  H   MET A  20       5.079  26.759  -3.892  1.00  1.43           H  
ATOM    273  HA  MET A  20       6.630  29.311  -3.757  1.00  1.43           H  
ATOM    274 1HB  MET A  20       5.169  29.161  -5.753  1.00  1.43           H  
ATOM    275 2HB  MET A  20       3.792  28.809  -4.745  1.00  1.43           H  
ATOM    276 1HG  MET A  20       3.932  31.034  -3.735  1.00  1.43           H  
ATOM    277 2HG  MET A  20       5.367  31.335  -4.692  1.00  1.43           H  
ATOM    278 1HE  MET A  20       1.080  31.275  -6.462  1.00  1.43           H  
ATOM    279 2HE  MET A  20       1.723  29.831  -5.649  1.00  1.43           H  
ATOM    280 3HE  MET A  20       1.455  31.325  -4.731  1.00  1.43           H  
ATOM    281  N   GLN A  21       5.598  30.030  -1.614  1.00  1.09           N  
ATOM    282  CA  GLN A  21       4.999  30.331  -0.326  1.00  1.09           C  
ATOM    283  C   GLN A  21       4.363  31.684  -0.396  1.00  1.09           C  
ATOM    284  O   GLN A  21       4.943  32.604  -0.976  1.00  1.09           O  
ATOM    285  CB  GLN A  21       6.014  30.306   0.825  1.00  1.09           C  
ATOM    286  CG  GLN A  21       6.607  28.942   1.104  1.00  1.09           C  
ATOM    287  CD  GLN A  21       7.523  28.949   2.311  1.00  1.09           C  
ATOM    288  OE1 GLN A  21       8.406  29.803   2.437  1.00  1.09           O  
ATOM    289  NE2 GLN A  21       7.320  27.991   3.211  1.00  1.09           N  
ATOM    290  H   GLN A  21       6.325  30.610  -1.997  1.00  1.09           H  
ATOM    291  HA  GLN A  21       4.219  29.609  -0.113  1.00  1.09           H  
ATOM    292 1HB  GLN A  21       6.829  30.996   0.608  1.00  1.09           H  
ATOM    293 2HB  GLN A  21       5.527  30.653   1.732  1.00  1.09           H  
ATOM    294 1HG  GLN A  21       5.789  28.241   1.294  1.00  1.09           H  
ATOM    295 2HG  GLN A  21       7.180  28.619   0.237  1.00  1.09           H  
ATOM    296 1HE2 GLN A  21       7.896  27.944   4.029  1.00  1.09           H  
ATOM    297 2HE2 GLN A  21       6.594  27.316   3.069  1.00  1.09           H  
ATOM    298  N   ILE A  22       3.191  31.795   0.203  1.00  0.91           N  
ATOM    299  CA  ILE A  22       2.476  33.062   0.271  1.00  0.91           C  
ATOM    300  C   ILE A  22       2.105  33.331   1.706  1.00  0.91           C  
ATOM    301  O   ILE A  22       2.098  32.418   2.536  1.00  0.91           O  
ATOM    302  CB  ILE A  22       1.211  33.068  -0.621  1.00  0.91           C  
ATOM    303  CG1 ILE A  22       0.204  31.992  -0.145  1.00  0.91           C  
ATOM    304  CG2 ILE A  22       1.597  32.869  -2.101  1.00  0.91           C  
ATOM    305  CD1 ILE A  22      -1.155  32.052  -0.856  1.00  0.91           C  
ATOM    306  H   ILE A  22       2.798  30.955   0.636  1.00  0.91           H  
ATOM    307  HA  ILE A  22       3.130  33.868  -0.063  1.00  0.91           H  
ATOM    308  HB  ILE A  22       0.712  34.036  -0.519  1.00  0.91           H  
ATOM    309 1HG1 ILE A  22       0.644  31.008  -0.294  1.00  0.91           H  
ATOM    310 2HG1 ILE A  22       0.031  32.133   0.924  1.00  0.91           H  
ATOM    311 1HG2 ILE A  22       0.702  32.894  -2.715  1.00  0.91           H  
ATOM    312 2HG2 ILE A  22       2.275  33.669  -2.411  1.00  0.91           H  
ATOM    313 3HG2 ILE A  22       2.093  31.920  -2.227  1.00  0.91           H  
ATOM    314 1HD1 ILE A  22      -1.809  31.279  -0.465  1.00  0.91           H  
ATOM    315 2HD1 ILE A  22      -1.604  33.018  -0.685  1.00  0.91           H  
ATOM    316 3HD1 ILE A  22      -1.018  31.901  -1.924  1.00  0.91           H  
ATOM    317  N   PHE A  23       1.766  34.569   2.007  1.00  0.85           N  
ATOM    318  CA  PHE A  23       1.356  34.869   3.361  1.00  0.85           C  
ATOM    319  C   PHE A  23      -0.088  35.314   3.380  1.00  0.85           C  
ATOM    320  O   PHE A  23      -0.541  35.983   2.450  1.00  0.85           O  
ATOM    321  CB  PHE A  23       2.228  35.978   3.945  1.00  0.85           C  
ATOM    322  CG  PHE A  23       3.674  35.641   4.053  1.00  0.85           C  
ATOM    323  CD1 PHE A  23       4.526  35.869   2.987  1.00  0.85           C  
ATOM    324  CD2 PHE A  23       4.197  35.106   5.207  1.00  0.85           C  
ATOM    325  CE1 PHE A  23       5.873  35.570   3.091  1.00  0.85           C  
ATOM    326  CE2 PHE A  23       5.539  34.809   5.307  1.00  0.85           C  
ATOM    327  CZ  PHE A  23       6.376  35.042   4.246  1.00  0.85           C  
ATOM    328  H   PHE A  23       1.797  35.301   1.294  1.00  0.85           H  
ATOM    329  HA  PHE A  23       1.449  33.978   3.976  1.00  0.85           H  
ATOM    330 1HB  PHE A  23       2.135  36.870   3.326  1.00  0.85           H  
ATOM    331 2HB  PHE A  23       1.864  36.231   4.921  1.00  0.85           H  
ATOM    332  HD1 PHE A  23       4.125  36.299   2.060  1.00  0.85           H  
ATOM    333  HD2 PHE A  23       3.539  34.917   6.047  1.00  0.85           H  
ATOM    334  HE1 PHE A  23       6.540  35.760   2.264  1.00  0.85           H  
ATOM    335  HE2 PHE A  23       5.939  34.388   6.232  1.00  0.85           H  
ATOM    336  HZ  PHE A  23       7.438  34.811   4.324  1.00  0.85           H  
ATOM    337  N   VAL A  24      -0.798  34.945   4.434  1.00  0.87           N  
ATOM    338  CA  VAL A  24      -2.163  35.388   4.618  1.00  0.87           C  
ATOM    339  C   VAL A  24      -2.310  36.149   5.929  1.00  0.87           C  
ATOM    340  O   VAL A  24      -1.979  35.639   7.006  1.00  0.87           O  
ATOM    341  CB  VAL A  24      -3.137  34.190   4.567  1.00  0.87           C  
ATOM    342  CG1 VAL A  24      -4.565  34.685   4.815  1.00  0.87           C  
ATOM    343  CG2 VAL A  24      -3.054  33.513   3.181  1.00  0.87           C  
ATOM    344  H   VAL A  24      -0.372  34.335   5.126  1.00  0.87           H  
ATOM    345  HA  VAL A  24      -2.419  36.056   3.802  1.00  0.87           H  
ATOM    346  HB  VAL A  24      -2.880  33.472   5.351  1.00  0.87           H  
ATOM    347 1HG1 VAL A  24      -5.252  33.843   4.784  1.00  0.87           H  
ATOM    348 2HG1 VAL A  24      -4.625  35.160   5.797  1.00  0.87           H  
ATOM    349 3HG1 VAL A  24      -4.838  35.411   4.044  1.00  0.87           H  
ATOM    350 1HG2 VAL A  24      -3.744  32.689   3.150  1.00  0.87           H  
ATOM    351 2HG2 VAL A  24      -3.319  34.226   2.414  1.00  0.87           H  
ATOM    352 3HG2 VAL A  24      -2.043  33.147   3.002  1.00  0.87           H  
ATOM    353  N   ASP A  25      -2.789  37.385   5.828  1.00  0.97           N  
ATOM    354  CA  ASP A  25      -2.967  38.221   7.008  1.00  0.97           C  
ATOM    355  C   ASP A  25      -4.389  38.114   7.525  1.00  0.97           C  
ATOM    356  O   ASP A  25      -5.359  38.379   6.813  1.00  0.97           O  
ATOM    357  CB  ASP A  25      -2.593  39.668   6.724  1.00  0.97           C  
ATOM    358  CG  ASP A  25      -1.086  39.860   6.500  1.00  0.97           C  
ATOM    359  OD1 ASP A  25      -0.327  38.988   6.869  1.00  0.97           O  
ATOM    360  OD2 ASP A  25      -0.710  40.874   5.971  1.00  0.97           O  
ATOM    361  H   ASP A  25      -3.034  37.741   4.901  1.00  0.97           H  
ATOM    362  HA  ASP A  25      -2.305  37.859   7.796  1.00  0.97           H  
ATOM    363 1HB  ASP A  25      -3.128  40.002   5.855  1.00  0.97           H  
ATOM    364 2HB  ASP A  25      -2.907  40.292   7.561  1.00  0.97           H  
ATOM    365  N   THR A  26      -4.515  37.645   8.751  1.00  1.10           N  
ATOM    366  CA  THR A  26      -5.818  37.374   9.335  1.00  1.10           C  
ATOM    367  C   THR A  26      -6.479  38.565  10.014  1.00  1.10           C  
ATOM    368  O   THR A  26      -5.832  39.563  10.338  1.00  1.10           O  
ATOM    369  CB  THR A  26      -5.663  36.235  10.331  1.00  1.10           C  
ATOM    370  OG1 THR A  26      -4.799  36.658  11.405  1.00  1.10           O  
ATOM    371  CG2 THR A  26      -5.003  35.049   9.620  1.00  1.10           C  
ATOM    372  H   THR A  26      -3.677  37.448   9.302  1.00  1.10           H  
ATOM    373  HA  THR A  26      -6.483  37.041   8.537  1.00  1.10           H  
ATOM    374  HB  THR A  26      -6.636  35.944  10.726  1.00  1.10           H  
ATOM    375  HG1 THR A  26      -3.880  36.686  11.036  1.00  1.10           H  
ATOM    376 1HG2 THR A  26      -4.873  34.223  10.320  1.00  1.10           H  
ATOM    377 2HG2 THR A  26      -5.633  34.731   8.794  1.00  1.10           H  
ATOM    378 3HG2 THR A  26      -4.026  35.349   9.233  1.00  1.10           H  
ATOM    379  N   VAL A  27      -7.764  38.408  10.333  1.00  1.24           N  
ATOM    380  CA  VAL A  27      -8.552  39.428  11.031  1.00  1.24           C  
ATOM    381  C   VAL A  27      -8.081  39.673  12.469  1.00  1.24           C  
ATOM    382  O   VAL A  27      -8.430  40.673  13.091  1.00  1.24           O  
ATOM    383  CB  VAL A  27     -10.039  39.034  11.040  1.00  1.24           C  
ATOM    384  CG1 VAL A  27     -10.562  38.925   9.611  1.00  1.24           C  
ATOM    385  CG2 VAL A  27     -10.212  37.707  11.765  1.00  1.24           C  
ATOM    386  H   VAL A  27      -8.228  37.556  10.041  1.00  1.24           H  
ATOM    387  HA  VAL A  27      -8.453  40.361  10.474  1.00  1.24           H  
ATOM    388  HB  VAL A  27     -10.610  39.811  11.546  1.00  1.24           H  
ATOM    389 1HG1 VAL A  27     -11.615  38.667   9.635  1.00  1.24           H  
ATOM    390 2HG1 VAL A  27     -10.433  39.881   9.106  1.00  1.24           H  
ATOM    391 3HG1 VAL A  27     -10.007  38.153   9.076  1.00  1.24           H  
ATOM    392 1HG2 VAL A  27     -11.261  37.447  11.773  1.00  1.24           H  
ATOM    393 2HG2 VAL A  27      -9.645  36.930  11.249  1.00  1.24           H  
ATOM    394 3HG2 VAL A  27      -9.859  37.799  12.787  1.00  1.24           H  
ATOM    395  N   GLN A  28      -7.286  38.740  12.987  1.00  1.34           N  
ATOM    396  CA  GLN A  28      -6.702  38.823  14.319  1.00  1.34           C  
ATOM    397  C   GLN A  28      -5.332  39.490  14.272  1.00  1.34           C  
ATOM    398  O   GLN A  28      -4.642  39.569  15.291  1.00  1.34           O  
ATOM    399  CB  GLN A  28      -6.534  37.440  14.941  1.00  1.34           C  
ATOM    400  CG  GLN A  28      -7.809  36.687  15.213  1.00  1.34           C  
ATOM    401  CD  GLN A  28      -7.535  35.329  15.855  1.00  1.34           C  
ATOM    402  OE1 GLN A  28      -6.497  35.120  16.529  1.00  1.34           O  
ATOM    403  NE2 GLN A  28      -8.460  34.393  15.658  1.00  1.34           N  
ATOM    404  H   GLN A  28      -7.062  37.940  12.415  1.00  1.34           H  
ATOM    405  HA  GLN A  28      -7.354  39.427  14.949  1.00  1.34           H  
ATOM    406 1HB  GLN A  28      -5.919  36.826  14.275  1.00  1.34           H  
ATOM    407 2HB  GLN A  28      -6.001  37.540  15.875  1.00  1.34           H  
ATOM    408 1HG  GLN A  28      -8.435  37.274  15.887  1.00  1.34           H  
ATOM    409 2HG  GLN A  28      -8.328  36.520  14.271  1.00  1.34           H  
ATOM    410 1HE2 GLN A  28      -8.344  33.480  16.053  1.00  1.34           H  
ATOM    411 2HE2 GLN A  28      -9.274  34.601  15.117  1.00  1.34           H  
ATOM    412  N   TRP A  29      -4.937  39.939  13.079  1.00  1.38           N  
ATOM    413  CA  TRP A  29      -3.654  40.565  12.792  1.00  1.38           C  
ATOM    414  C   TRP A  29      -2.471  39.623  12.983  1.00  1.38           C  
ATOM    415  O   TRP A  29      -1.382  40.046  13.372  1.00  1.38           O  
ATOM    416  CB  TRP A  29      -3.461  41.825  13.637  1.00  1.38           C  
ATOM    417  CG  TRP A  29      -4.561  42.819  13.441  1.00  1.38           C  
ATOM    418  CD1 TRP A  29      -5.590  43.078  14.293  1.00  1.38           C  
ATOM    419  CD2 TRP A  29      -4.753  43.690  12.304  1.00  1.38           C  
ATOM    420  NE1 TRP A  29      -6.405  44.051  13.769  1.00  1.38           N  
ATOM    421  CE2 TRP A  29      -5.909  44.434  12.551  1.00  1.38           C  
ATOM    422  CE3 TRP A  29      -4.049  43.891  11.111  1.00  1.38           C  
ATOM    423  CZ2 TRP A  29      -6.382  45.374  11.650  1.00  1.38           C  
ATOM    424  CZ3 TRP A  29      -4.523  44.833  10.207  1.00  1.38           C  
ATOM    425  CH2 TRP A  29      -5.660  45.556  10.471  1.00  1.38           C  
ATOM    426  H   TRP A  29      -5.557  39.838  12.279  1.00  1.38           H  
ATOM    427  HA  TRP A  29      -3.667  40.870  11.745  1.00  1.38           H  
ATOM    428 1HB  TRP A  29      -3.392  41.577  14.692  1.00  1.38           H  
ATOM    429 2HB  TRP A  29      -2.523  42.301  13.357  1.00  1.38           H  
ATOM    430  HD1 TRP A  29      -5.742  42.583  15.251  1.00  1.38           H  
ATOM    431  HE1 TRP A  29      -7.238  44.420  14.206  1.00  1.38           H  
ATOM    432  HE3 TRP A  29      -3.148  43.317  10.899  1.00  1.38           H  
ATOM    433  HZ2 TRP A  29      -7.284  45.958  11.840  1.00  1.38           H  
ATOM    434  HZ3 TRP A  29      -3.968  44.985   9.281  1.00  1.38           H  
ATOM    435  HH2 TRP A  29      -6.004  46.287   9.739  1.00  1.38           H  
ATOM    436  N   LYS A  30      -2.683  38.343  12.681  1.00  1.35           N  
ATOM    437  CA  LYS A  30      -1.617  37.353  12.720  1.00  1.35           C  
ATOM    438  C   LYS A  30      -1.316  36.973  11.281  1.00  1.35           C  
ATOM    439  O   LYS A  30      -2.213  37.059  10.434  1.00  1.35           O  
ATOM    440  CB  LYS A  30      -2.034  36.120  13.526  1.00  1.35           C  
ATOM    441  CG  LYS A  30      -2.313  36.380  15.013  1.00  1.35           C  
ATOM    442  CD  LYS A  30      -2.762  35.093  15.714  1.00  1.35           C  
ATOM    443  CE  LYS A  30      -2.933  35.279  17.224  1.00  1.35           C  
ATOM    444  NZ  LYS A  30      -4.036  36.210  17.556  1.00  1.35           N  
ATOM    445  H   LYS A  30      -3.601  38.035  12.380  1.00  1.35           H  
ATOM    446  HA  LYS A  30      -0.722  37.792  13.160  1.00  1.35           H  
ATOM    447 1HB  LYS A  30      -2.940  35.693  13.093  1.00  1.35           H  
ATOM    448 2HB  LYS A  30      -1.252  35.362  13.455  1.00  1.35           H  
ATOM    449 1HG  LYS A  30      -1.413  36.762  15.496  1.00  1.35           H  
ATOM    450 2HG  LYS A  30      -3.103  37.130  15.109  1.00  1.35           H  
ATOM    451 1HD  LYS A  30      -3.725  34.781  15.298  1.00  1.35           H  
ATOM    452 2HD  LYS A  30      -2.035  34.303  15.535  1.00  1.35           H  
ATOM    453 1HE  LYS A  30      -3.147  34.310  17.673  1.00  1.35           H  
ATOM    454 2HE  LYS A  30      -2.007  35.666  17.645  1.00  1.35           H  
ATOM    455 1HZ  LYS A  30      -4.121  36.299  18.553  1.00  1.35           H  
ATOM    456 2HZ  LYS A  30      -3.843  37.118  17.154  1.00  1.35           H  
ATOM    457 3HZ  LYS A  30      -4.929  35.844  17.168  1.00  1.35           H  
ATOM    458  N   THR A  31      -0.083  36.548  11.003  1.00  1.28           N  
ATOM    459  CA  THR A  31       0.262  36.136   9.642  1.00  1.28           C  
ATOM    460  C   THR A  31       0.558  34.646   9.558  1.00  1.28           C  
ATOM    461  O   THR A  31       1.333  34.107  10.351  1.00  1.28           O  
ATOM    462  CB  THR A  31       1.484  36.912   9.108  1.00  1.28           C  
ATOM    463  OG1 THR A  31       1.195  38.317   9.078  1.00  1.28           O  
ATOM    464  CG2 THR A  31       1.819  36.450   7.707  1.00  1.28           C  
ATOM    465  H   THR A  31       0.616  36.508  11.733  1.00  1.28           H  
ATOM    466  HA  THR A  31      -0.582  36.345   8.987  1.00  1.28           H  
ATOM    467  HB  THR A  31       2.335  36.741   9.760  1.00  1.28           H  
ATOM    468  HG1 THR A  31       0.629  38.525   8.288  1.00  1.28           H  
ATOM    469 1HG2 THR A  31       2.677  37.008   7.338  1.00  1.28           H  
ATOM    470 2HG2 THR A  31       2.054  35.393   7.714  1.00  1.28           H  
ATOM    471 3HG2 THR A  31       0.955  36.633   7.059  1.00  1.28           H  
ATOM    472  N   ILE A  32      -0.056  33.997   8.576  1.00  1.20           N  
ATOM    473  CA  ILE A  32       0.135  32.578   8.317  1.00  1.20           C  
ATOM    474  C   ILE A  32       0.806  32.324   6.980  1.00  1.20           C  
ATOM    475  O   ILE A  32       0.426  32.903   5.963  1.00  1.20           O  
ATOM    476  CB  ILE A  32      -1.201  31.830   8.383  1.00  1.20           C  
ATOM    477  CG1 ILE A  32      -1.759  31.916   9.792  1.00  1.20           C  
ATOM    478  CG2 ILE A  32      -1.054  30.402   7.929  1.00  1.20           C  
ATOM    479  CD1 ILE A  32      -3.134  31.392   9.901  1.00  1.20           C  
ATOM    480  H   ILE A  32      -0.700  34.527   7.986  1.00  1.20           H  
ATOM    481  HA  ILE A  32       0.779  32.172   9.095  1.00  1.20           H  
ATOM    482  HB  ILE A  32      -1.918  32.333   7.728  1.00  1.20           H  
ATOM    483 1HG1 ILE A  32      -1.113  31.353  10.464  1.00  1.20           H  
ATOM    484 2HG1 ILE A  32      -1.773  32.957  10.111  1.00  1.20           H  
ATOM    485 1HG2 ILE A  32      -2.026  29.915   7.976  1.00  1.20           H  
ATOM    486 2HG2 ILE A  32      -0.687  30.375   6.906  1.00  1.20           H  
ATOM    487 3HG2 ILE A  32      -0.351  29.890   8.579  1.00  1.20           H  
ATOM    488 1HD1 ILE A  32      -3.472  31.485  10.931  1.00  1.20           H  
ATOM    489 2HD1 ILE A  32      -3.794  31.967   9.245  1.00  1.20           H  
ATOM    490 3HD1 ILE A  32      -3.156  30.345   9.608  1.00  1.20           H  
ATOM    491  N   THR A  33       1.835  31.480   6.983  1.00  1.13           N  
ATOM    492  CA  THR A  33       2.516  31.164   5.735  1.00  1.13           C  
ATOM    493  C   THR A  33       1.913  29.892   5.150  1.00  1.13           C  
ATOM    494  O   THR A  33       1.779  28.886   5.855  1.00  1.13           O  
ATOM    495  CB  THR A  33       4.022  30.936   5.942  1.00  1.13           C  
ATOM    496  OG1 THR A  33       4.608  32.097   6.510  1.00  1.13           O  
ATOM    497  CG2 THR A  33       4.685  30.693   4.572  1.00  1.13           C  
ATOM    498  H   THR A  33       2.129  31.046   7.846  1.00  1.13           H  
ATOM    499  HA  THR A  33       2.375  31.977   5.025  1.00  1.13           H  
ATOM    500  HB  THR A  33       4.189  30.083   6.595  1.00  1.13           H  
ATOM    501  HG1 THR A  33       4.505  32.822   5.893  1.00  1.13           H  
ATOM    502 1HG2 THR A  33       5.755  30.547   4.703  1.00  1.13           H  
ATOM    503 2HG2 THR A  33       4.259  29.808   4.104  1.00  1.13           H  
ATOM    504 3HG2 THR A  33       4.512  31.562   3.930  1.00  1.13           H  
ATOM    505  N   LEU A  34       1.519  29.950   3.883  1.00  1.08           N  
ATOM    506  CA  LEU A  34       0.945  28.783   3.235  1.00  1.08           C  
ATOM    507  C   LEU A  34       1.866  28.239   2.151  1.00  1.08           C  
ATOM    508  O   LEU A  34       2.456  29.002   1.383  1.00  1.08           O  
ATOM    509  CB  LEU A  34      -0.394  29.128   2.578  1.00  1.08           C  
ATOM    510  CG  LEU A  34      -1.494  29.716   3.461  1.00  1.08           C  
ATOM    511  CD1 LEU A  34      -2.678  30.002   2.590  1.00  1.08           C  
ATOM    512  CD2 LEU A  34      -1.862  28.762   4.566  1.00  1.08           C  
ATOM    513  H   LEU A  34       1.650  30.818   3.369  1.00  1.08           H  
ATOM    514  HA  LEU A  34       0.790  28.005   3.979  1.00  1.08           H  
ATOM    515 1HB  LEU A  34      -0.205  29.839   1.786  1.00  1.08           H  
ATOM    516 2HB  LEU A  34      -0.792  28.219   2.124  1.00  1.08           H  
ATOM    517  HG  LEU A  34      -1.148  30.660   3.896  1.00  1.08           H  
ATOM    518 1HD1 LEU A  34      -3.451  30.433   3.188  1.00  1.08           H  
ATOM    519 2HD1 LEU A  34      -2.391  30.700   1.810  1.00  1.08           H  
ATOM    520 3HD1 LEU A  34      -3.038  29.075   2.142  1.00  1.08           H  
ATOM    521 1HD2 LEU A  34      -2.651  29.200   5.182  1.00  1.08           H  
ATOM    522 2HD2 LEU A  34      -2.212  27.829   4.147  1.00  1.08           H  
ATOM    523 3HD2 LEU A  34      -0.981  28.579   5.175  1.00  1.08           H  
ATOM    524  N   GLU A  35       1.940  26.912   2.044  1.00  1.04           N  
ATOM    525  CA  GLU A  35       2.689  26.291   0.952  1.00  1.04           C  
ATOM    526  C   GLU A  35       1.737  26.024  -0.195  1.00  1.04           C  
ATOM    527  O   GLU A  35       0.793  25.229  -0.071  1.00  1.04           O  
ATOM    528  CB  GLU A  35       3.362  24.991   1.371  1.00  1.04           C  
ATOM    529  CG  GLU A  35       4.158  24.354   0.239  1.00  1.04           C  
ATOM    530  CD  GLU A  35       4.771  23.041   0.590  1.00  1.04           C  
ATOM    531  OE1 GLU A  35       4.757  22.674   1.737  1.00  1.04           O  
ATOM    532  OE2 GLU A  35       5.222  22.358  -0.319  1.00  1.04           O  
ATOM    533  H   GLU A  35       1.458  26.329   2.713  1.00  1.04           H  
ATOM    534  HA  GLU A  35       3.456  26.985   0.600  1.00  1.04           H  
ATOM    535 1HB  GLU A  35       4.041  25.182   2.203  1.00  1.04           H  
ATOM    536 2HB  GLU A  35       2.611  24.279   1.709  1.00  1.04           H  
ATOM    537 1HG  GLU A  35       3.498  24.216  -0.618  1.00  1.04           H  
ATOM    538 2HG  GLU A  35       4.945  25.049  -0.061  1.00  1.04           H  
ATOM    539  N   VAL A  36       1.964  26.732  -1.282  1.00  1.00           N  
ATOM    540  CA  VAL A  36       1.091  26.730  -2.431  1.00  1.00           C  
ATOM    541  C   VAL A  36       1.798  26.543  -3.761  1.00  1.00           C  
ATOM    542  O   VAL A  36       3.027  26.627  -3.868  1.00  1.00           O  
ATOM    543  CB  VAL A  36       0.291  28.047  -2.469  1.00  1.00           C  
ATOM    544  CG1 VAL A  36      -0.597  28.207  -1.225  1.00  1.00           C  
ATOM    545  CG2 VAL A  36       1.256  29.188  -2.546  1.00  1.00           C  
ATOM    546  H   VAL A  36       2.787  27.328  -1.317  1.00  1.00           H  
ATOM    547  HA  VAL A  36       0.387  25.915  -2.323  1.00  1.00           H  
ATOM    548  HB  VAL A  36      -0.354  28.036  -3.345  1.00  1.00           H  
ATOM    549 1HG1 VAL A  36      -1.149  29.133  -1.297  1.00  1.00           H  
ATOM    550 2HG1 VAL A  36      -1.295  27.374  -1.175  1.00  1.00           H  
ATOM    551 3HG1 VAL A  36       0.017  28.228  -0.336  1.00  1.00           H  
ATOM    552 1HG2 VAL A  36       0.702  30.109  -2.604  1.00  1.00           H  
ATOM    553 2HG2 VAL A  36       1.893  29.196  -1.661  1.00  1.00           H  
ATOM    554 3HG2 VAL A  36       1.864  29.074  -3.424  1.00  1.00           H  
ATOM    555  N   GLU A  37       0.993  26.293  -4.772  1.00  0.95           N  
ATOM    556  CA  GLU A  37       1.479  26.271  -6.139  1.00  0.95           C  
ATOM    557  C   GLU A  37       0.703  27.339  -6.916  1.00  0.95           C  
ATOM    558  O   GLU A  37      -0.448  27.595  -6.594  1.00  0.95           O  
ATOM    559  CB  GLU A  37       1.264  24.887  -6.775  1.00  0.95           C  
ATOM    560  CG  GLU A  37       2.012  23.744  -6.093  1.00  0.95           C  
ATOM    561  CD  GLU A  37       3.494  23.762  -6.350  1.00  0.95           C  
ATOM    562  OE1 GLU A  37       3.905  24.375  -7.308  1.00  0.95           O  
ATOM    563  OE2 GLU A  37       4.216  23.152  -5.595  1.00  0.95           O  
ATOM    564  H   GLU A  37       0.001  26.139  -4.555  1.00  0.95           H  
ATOM    565  HA  GLU A  37       2.539  26.489  -6.123  1.00  0.95           H  
ATOM    566 1HB  GLU A  37       0.197  24.646  -6.752  1.00  0.95           H  
ATOM    567 2HB  GLU A  37       1.566  24.910  -7.818  1.00  0.95           H  
ATOM    568 1HG  GLU A  37       1.842  23.806  -5.019  1.00  0.95           H  
ATOM    569 2HG  GLU A  37       1.598  22.801  -6.442  1.00  0.95           H  
ATOM    570  N   PRO A  38       1.270  27.976  -7.950  1.00  0.88           N  
ATOM    571  CA  PRO A  38       0.591  28.911  -8.841  1.00  0.88           C  
ATOM    572  C   PRO A  38      -0.715  28.347  -9.418  1.00  0.88           C  
ATOM    573  O   PRO A  38      -1.656  29.090  -9.714  1.00  0.88           O  
ATOM    574  CB  PRO A  38       1.640  29.115  -9.934  1.00  0.88           C  
ATOM    575  CG  PRO A  38       2.960  28.917  -9.232  1.00  0.88           C  
ATOM    576  CD  PRO A  38       2.709  27.813  -8.230  1.00  0.88           C  
ATOM    577  HA  PRO A  38       0.401  29.853  -8.306  1.00  0.88           H  
ATOM    578 1HB  PRO A  38       1.471  28.405 -10.759  1.00  0.88           H  
ATOM    579 2HB  PRO A  38       1.547  30.125 -10.355  1.00  0.88           H  
ATOM    580 1HG  PRO A  38       3.742  28.654  -9.960  1.00  0.88           H  
ATOM    581 2HG  PRO A  38       3.276  29.861  -8.757  1.00  0.88           H  
ATOM    582 1HD  PRO A  38       2.928  26.813  -8.646  1.00  0.88           H  
ATOM    583 2HD  PRO A  38       3.317  28.039  -7.343  1.00  0.88           H  
ATOM    584  N   SER A  39      -0.769  27.021  -9.593  1.00  0.82           N  
ATOM    585  CA  SER A  39      -1.955  26.375 -10.138  1.00  0.82           C  
ATOM    586  C   SER A  39      -3.044  26.117  -9.091  1.00  0.82           C  
ATOM    587  O   SER A  39      -4.136  25.658  -9.432  1.00  0.82           O  
ATOM    588  CB  SER A  39      -1.577  25.081 -10.828  1.00  0.82           C  
ATOM    589  OG  SER A  39      -1.084  24.144  -9.916  1.00  0.82           O  
ATOM    590  H   SER A  39       0.020  26.442  -9.342  1.00  0.82           H  
ATOM    591  HA  SER A  39      -2.378  27.040 -10.892  1.00  0.82           H  
ATOM    592 1HB  SER A  39      -2.455  24.676 -11.330  1.00  0.82           H  
ATOM    593 2HB  SER A  39      -0.826  25.281 -11.590  1.00  0.82           H  
ATOM    594  HG  SER A  39      -1.715  24.131  -9.184  1.00  0.82           H  
ATOM    595  N   ASP A  40      -2.740  26.338  -7.811  1.00  0.76           N  
ATOM    596  CA  ASP A  40      -3.741  26.120  -6.780  1.00  0.76           C  
ATOM    597  C   ASP A  40      -4.905  27.044  -6.985  1.00  0.76           C  
ATOM    598  O   ASP A  40      -4.721  28.221  -7.301  1.00  0.76           O  
ATOM    599  CB  ASP A  40      -3.202  26.393  -5.371  1.00  0.76           C  
ATOM    600  CG  ASP A  40      -2.304  25.315  -4.781  1.00  0.76           C  
ATOM    601  OD1 ASP A  40      -2.239  24.232  -5.293  1.00  0.76           O  
ATOM    602  OD2 ASP A  40      -1.651  25.603  -3.787  1.00  0.76           O  
ATOM    603  H   ASP A  40      -1.836  26.717  -7.543  1.00  0.76           H  
ATOM    604  HA  ASP A  40      -4.097  25.092  -6.840  1.00  0.76           H  
ATOM    605 1HB  ASP A  40      -2.651  27.331  -5.382  1.00  0.76           H  
ATOM    606 2HB  ASP A  40      -4.053  26.540  -4.697  1.00  0.76           H  
ATOM    607  N   THR A  41      -6.099  26.525  -6.757  1.00  0.71           N  
ATOM    608  CA  THR A  41      -7.264  27.366  -6.836  1.00  0.71           C  
ATOM    609  C   THR A  41      -7.397  28.125  -5.552  1.00  0.71           C  
ATOM    610  O   THR A  41      -6.841  27.707  -4.531  1.00  0.71           O  
ATOM    611  CB  THR A  41      -8.530  26.560  -7.094  1.00  0.71           C  
ATOM    612  OG1 THR A  41      -8.751  25.636  -5.992  1.00  0.71           O  
ATOM    613  CG2 THR A  41      -8.397  25.800  -8.385  1.00  0.71           C  
ATOM    614  H   THR A  41      -6.191  25.547  -6.533  1.00  0.71           H  
ATOM    615  HA  THR A  41      -7.153  28.050  -7.645  1.00  0.71           H  
ATOM    616  HB  THR A  41      -9.384  27.239  -7.167  1.00  0.71           H  
ATOM    617  HG1 THR A  41      -9.457  25.016  -6.233  1.00  0.71           H  
ATOM    618 1HG2 THR A  41      -9.308  25.233  -8.569  1.00  0.71           H  
ATOM    619 2HG2 THR A  41      -8.245  26.511  -9.200  1.00  0.71           H  
ATOM    620 3HG2 THR A  41      -7.547  25.123  -8.328  1.00  0.71           H  
ATOM    621  N   ILE A  42      -8.203  29.157  -5.568  1.00  0.67           N  
ATOM    622  CA  ILE A  42      -8.483  29.891  -4.359  1.00  0.67           C  
ATOM    623  C   ILE A  42      -9.177  28.978  -3.362  1.00  0.67           C  
ATOM    624  O   ILE A  42      -8.849  29.006  -2.180  1.00  0.67           O  
ATOM    625  CB  ILE A  42      -9.265  31.150  -4.665  1.00  0.67           C  
ATOM    626  CG1 ILE A  42      -8.386  32.067  -5.524  1.00  0.67           C  
ATOM    627  CG2 ILE A  42      -9.741  31.840  -3.418  1.00  0.67           C  
ATOM    628  CD1 ILE A  42      -7.081  32.482  -4.867  1.00  0.67           C  
ATOM    629  H   ILE A  42      -8.596  29.452  -6.465  1.00  0.67           H  
ATOM    630  HA  ILE A  42      -7.532  30.199  -3.924  1.00  0.67           H  
ATOM    631  HB  ILE A  42     -10.097  30.876  -5.263  1.00  0.67           H  
ATOM    632 1HG1 ILE A  42      -8.150  31.555  -6.446  1.00  0.67           H  
ATOM    633 2HG1 ILE A  42      -8.964  32.941  -5.774  1.00  0.67           H  
ATOM    634 1HG2 ILE A  42     -10.311  32.732  -3.689  1.00  0.67           H  
ATOM    635 2HG2 ILE A  42     -10.377  31.161  -2.850  1.00  0.67           H  
ATOM    636 3HG2 ILE A  42      -8.884  32.121  -2.829  1.00  0.67           H  
ATOM    637 1HD1 ILE A  42      -6.525  33.127  -5.551  1.00  0.67           H  
ATOM    638 2HD1 ILE A  42      -7.293  33.019  -3.944  1.00  0.67           H  
ATOM    639 3HD1 ILE A  42      -6.487  31.597  -4.643  1.00  0.67           H  
ATOM    640  N   GLU A  43     -10.106  28.129  -3.826  1.00  0.65           N  
ATOM    641  CA  GLU A  43     -10.720  27.186  -2.896  1.00  0.65           C  
ATOM    642  C   GLU A  43      -9.648  26.338  -2.185  1.00  0.65           C  
ATOM    643  O   GLU A  43      -9.737  26.123  -0.972  1.00  0.65           O  
ATOM    644  CB  GLU A  43     -11.706  26.250  -3.597  1.00  0.65           C  
ATOM    645  CG  GLU A  43     -12.432  25.296  -2.620  1.00  0.65           C  
ATOM    646  CD  GLU A  43     -13.456  24.366  -3.268  1.00  0.65           C  
ATOM    647  OE1 GLU A  43     -13.606  24.394  -4.466  1.00  0.65           O  
ATOM    648  OE2 GLU A  43     -14.086  23.629  -2.545  1.00  0.65           O  
ATOM    649  H   GLU A  43     -10.399  28.156  -4.805  1.00  0.65           H  
ATOM    650  HA  GLU A  43     -11.264  27.756  -2.141  1.00  0.65           H  
ATOM    651 1HB  GLU A  43     -12.452  26.840  -4.129  1.00  0.65           H  
ATOM    652 2HB  GLU A  43     -11.174  25.648  -4.336  1.00  0.65           H  
ATOM    653 1HG  GLU A  43     -11.682  24.687  -2.116  1.00  0.65           H  
ATOM    654 2HG  GLU A  43     -12.934  25.900  -1.864  1.00  0.65           H  
ATOM    655  N   ASN A  44      -8.626  25.859  -2.922  1.00  0.65           N  
ATOM    656  CA  ASN A  44      -7.579  25.069  -2.262  1.00  0.65           C  
ATOM    657  C   ASN A  44      -6.832  25.904  -1.220  1.00  0.65           C  
ATOM    658  O   ASN A  44      -6.495  25.403  -0.141  1.00  0.65           O  
ATOM    659  CB  ASN A  44      -6.579  24.489  -3.251  1.00  0.65           C  
ATOM    660  CG  ASN A  44      -7.116  23.340  -4.072  1.00  0.65           C  
ATOM    661  OD1 ASN A  44      -8.146  22.731  -3.748  1.00  0.65           O  
ATOM    662  ND2 ASN A  44      -6.407  23.005  -5.128  1.00  0.65           N  
ATOM    663  H   ASN A  44      -8.588  26.025  -3.931  1.00  0.65           H  
ATOM    664  HA  ASN A  44      -8.056  24.244  -1.734  1.00  0.65           H  
ATOM    665 1HB  ASN A  44      -6.258  25.277  -3.932  1.00  0.65           H  
ATOM    666 2HB  ASN A  44      -5.693  24.153  -2.712  1.00  0.65           H  
ATOM    667 1HD2 ASN A  44      -6.700  22.242  -5.705  1.00  0.65           H  
ATOM    668 2HD2 ASN A  44      -5.557  23.492  -5.339  1.00  0.65           H  
ATOM    669  N   VAL A  45      -6.619  27.188  -1.514  1.00  0.66           N  
ATOM    670  CA  VAL A  45      -5.934  28.071  -0.577  1.00  0.66           C  
ATOM    671  C   VAL A  45      -6.779  28.191   0.673  1.00  0.66           C  
ATOM    672  O   VAL A  45      -6.263  28.122   1.788  1.00  0.66           O  
ATOM    673  CB  VAL A  45      -5.699  29.458  -1.187  1.00  0.66           C  
ATOM    674  CG1 VAL A  45      -5.150  30.426  -0.151  1.00  0.66           C  
ATOM    675  CG2 VAL A  45      -4.749  29.330  -2.331  1.00  0.66           C  
ATOM    676  H   VAL A  45      -6.910  27.541  -2.430  1.00  0.66           H  
ATOM    677  HA  VAL A  45      -4.970  27.631  -0.318  1.00  0.66           H  
ATOM    678  HB  VAL A  45      -6.643  29.857  -1.534  1.00  0.66           H  
ATOM    679 1HG1 VAL A  45      -5.004  31.404  -0.606  1.00  0.66           H  
ATOM    680 2HG1 VAL A  45      -5.855  30.511   0.676  1.00  0.66           H  
ATOM    681 3HG1 VAL A  45      -4.207  30.052   0.211  1.00  0.66           H  
ATOM    682 1HG2 VAL A  45      -4.608  30.288  -2.765  1.00  0.66           H  
ATOM    683 2HG2 VAL A  45      -3.797  28.940  -1.977  1.00  0.66           H  
ATOM    684 3HG2 VAL A  45      -5.159  28.658  -3.071  1.00  0.66           H  
ATOM    685  N   LYS A  46      -8.086  28.359   0.486  1.00  0.69           N  
ATOM    686  CA  LYS A  46      -8.988  28.464   1.615  1.00  0.69           C  
ATOM    687  C   LYS A  46      -8.962  27.197   2.464  1.00  0.69           C  
ATOM    688  O   LYS A  46      -9.019  27.276   3.695  1.00  0.69           O  
ATOM    689  CB  LYS A  46     -10.403  28.772   1.150  1.00  0.69           C  
ATOM    690  CG  LYS A  46     -10.606  30.201   0.635  1.00  0.69           C  
ATOM    691  CD  LYS A  46     -12.046  30.410   0.209  1.00  0.69           C  
ATOM    692  CE  LYS A  46     -12.336  31.853  -0.149  1.00  0.69           C  
ATOM    693  NZ  LYS A  46     -13.737  32.016  -0.614  1.00  0.69           N  
ATOM    694  H   LYS A  46      -8.449  28.423  -0.465  1.00  0.69           H  
ATOM    695  HA  LYS A  46      -8.660  29.286   2.240  1.00  0.69           H  
ATOM    696 1HB  LYS A  46     -10.682  28.086   0.356  1.00  0.69           H  
ATOM    697 2HB  LYS A  46     -11.090  28.615   1.974  1.00  0.69           H  
ATOM    698 1HG  LYS A  46     -10.347  30.925   1.401  1.00  0.69           H  
ATOM    699 2HG  LYS A  46      -9.958  30.364  -0.227  1.00  0.69           H  
ATOM    700 1HD  LYS A  46     -12.265  29.790  -0.666  1.00  0.69           H  
ATOM    701 2HD  LYS A  46     -12.716  30.113   1.018  1.00  0.69           H  
ATOM    702 1HE  LYS A  46     -12.181  32.466   0.734  1.00  0.69           H  
ATOM    703 2HE  LYS A  46     -11.660  32.187  -0.932  1.00  0.69           H  
ATOM    704 1HZ  LYS A  46     -13.922  32.974  -0.834  1.00  0.69           H  
ATOM    705 2HZ  LYS A  46     -13.870  31.451  -1.456  1.00  0.69           H  
ATOM    706 3HZ  LYS A  46     -14.387  31.704   0.105  1.00  0.69           H  
ATOM    707  N   ALA A  47      -8.861  26.024   1.828  1.00  0.73           N  
ATOM    708  CA  ALA A  47      -8.774  24.788   2.597  1.00  0.73           C  
ATOM    709  C   ALA A  47      -7.506  24.790   3.458  1.00  0.73           C  
ATOM    710  O   ALA A  47      -7.544  24.436   4.638  1.00  0.73           O  
ATOM    711  CB  ALA A  47      -8.775  23.584   1.671  1.00  0.73           C  
ATOM    712  H   ALA A  47      -8.864  25.998   0.807  1.00  0.73           H  
ATOM    713  HA  ALA A  47      -9.639  24.734   3.259  1.00  0.73           H  
ATOM    714 1HB  ALA A  47      -8.726  22.671   2.264  1.00  0.73           H  
ATOM    715 2HB  ALA A  47      -9.687  23.588   1.073  1.00  0.73           H  
ATOM    716 3HB  ALA A  47      -7.912  23.633   1.012  1.00  0.73           H  
ATOM    717  N   LYS A  48      -6.396  25.266   2.877  1.00  0.78           N  
ATOM    718  CA  LYS A  48      -5.121  25.330   3.588  1.00  0.78           C  
ATOM    719  C   LYS A  48      -5.222  26.297   4.761  1.00  0.78           C  
ATOM    720  O   LYS A  48      -4.653  26.069   5.830  1.00  0.78           O  
ATOM    721  CB  LYS A  48      -4.012  25.712   2.617  1.00  0.78           C  
ATOM    722  CG  LYS A  48      -3.698  24.588   1.619  1.00  0.78           C  
ATOM    723  CD  LYS A  48      -2.655  24.973   0.559  1.00  0.78           C  
ATOM    724  CE  LYS A  48      -2.343  23.754  -0.334  1.00  0.78           C  
ATOM    725  NZ  LYS A  48      -1.346  24.040  -1.415  1.00  0.78           N  
ATOM    726  H   LYS A  48      -6.434  25.546   1.895  1.00  0.78           H  
ATOM    727  HA  LYS A  48      -4.901  24.341   3.990  1.00  0.78           H  
ATOM    728 1HB  LYS A  48      -4.291  26.603   2.062  1.00  0.78           H  
ATOM    729 2HB  LYS A  48      -3.106  25.933   3.166  1.00  0.78           H  
ATOM    730 1HG  LYS A  48      -3.332  23.721   2.169  1.00  0.78           H  
ATOM    731 2HG  LYS A  48      -4.617  24.302   1.114  1.00  0.78           H  
ATOM    732 1HD  LYS A  48      -3.047  25.778  -0.066  1.00  0.78           H  
ATOM    733 2HD  LYS A  48      -1.733  25.316   1.031  1.00  0.78           H  
ATOM    734 1HE  LYS A  48      -1.932  22.980   0.310  1.00  0.78           H  
ATOM    735 2HE  LYS A  48      -3.262  23.385  -0.789  1.00  0.78           H  
ATOM    736 1HZ  LYS A  48      -1.156  23.201  -1.929  1.00  0.78           H  
ATOM    737 2HZ  LYS A  48      -1.657  24.749  -2.098  1.00  0.78           H  
ATOM    738 3HZ  LYS A  48      -0.481  24.383  -0.972  1.00  0.78           H  
ATOM    739  N   ILE A  49      -5.989  27.365   4.580  1.00  0.83           N  
ATOM    740  CA  ILE A  49      -6.231  28.291   5.666  1.00  0.83           C  
ATOM    741  C   ILE A  49      -7.052  27.633   6.769  1.00  0.83           C  
ATOM    742  O   ILE A  49      -6.676  27.720   7.938  1.00  0.83           O  
ATOM    743  CB  ILE A  49      -6.959  29.549   5.189  1.00  0.83           C  
ATOM    744  CG1 ILE A  49      -6.037  30.364   4.289  1.00  0.83           C  
ATOM    745  CG2 ILE A  49      -7.436  30.339   6.360  1.00  0.83           C  
ATOM    746  CD1 ILE A  49      -6.720  31.469   3.551  1.00  0.83           C  
ATOM    747  H   ILE A  49      -6.394  27.540   3.661  1.00  0.83           H  
ATOM    748  HA  ILE A  49      -5.273  28.590   6.085  1.00  0.83           H  
ATOM    749  HB  ILE A  49      -7.806  29.263   4.591  1.00  0.83           H  
ATOM    750 1HG1 ILE A  49      -5.244  30.794   4.896  1.00  0.83           H  
ATOM    751 2HG1 ILE A  49      -5.595  29.695   3.562  1.00  0.83           H  
ATOM    752 1HG2 ILE A  49      -7.960  31.210   6.008  1.00  0.83           H  
ATOM    753 2HG2 ILE A  49      -8.110  29.742   6.973  1.00  0.83           H  
ATOM    754 3HG2 ILE A  49      -6.581  30.632   6.950  1.00  0.83           H  
ATOM    755 1HD1 ILE A  49      -6.000  31.991   2.931  1.00  0.83           H  
ATOM    756 2HD1 ILE A  49      -7.497  31.063   2.924  1.00  0.83           H  
ATOM    757 3HD1 ILE A  49      -7.160  32.160   4.261  1.00  0.83           H  
ATOM    758  N   GLN A  50      -8.131  26.920   6.407  1.00  0.90           N  
ATOM    759  CA  GLN A  50      -8.971  26.263   7.414  1.00  0.90           C  
ATOM    760  C   GLN A  50      -8.143  25.318   8.275  1.00  0.90           C  
ATOM    761  O   GLN A  50      -8.240  25.328   9.507  1.00  0.90           O  
ATOM    762  CB  GLN A  50     -10.125  25.465   6.783  1.00  0.90           C  
ATOM    763  CG  GLN A  50     -11.041  24.813   7.854  1.00  0.90           C  
ATOM    764  CD  GLN A  50     -12.212  24.002   7.307  1.00  0.90           C  
ATOM    765  OE1 GLN A  50     -12.297  23.679   6.120  1.00  0.90           O  
ATOM    766  NE2 GLN A  50     -13.144  23.663   8.194  1.00  0.90           N  
ATOM    767  H   GLN A  50      -8.385  26.865   5.421  1.00  0.90           H  
ATOM    768  HA  GLN A  50      -9.401  27.030   8.056  1.00  0.90           H  
ATOM    769 1HB  GLN A  50     -10.725  26.128   6.158  1.00  0.90           H  
ATOM    770 2HB  GLN A  50      -9.722  24.680   6.140  1.00  0.90           H  
ATOM    771 1HG  GLN A  50     -10.425  24.144   8.453  1.00  0.90           H  
ATOM    772 2HG  GLN A  50     -11.445  25.599   8.485  1.00  0.90           H  
ATOM    773 1HE2 GLN A  50     -13.940  23.125   7.908  1.00  0.90           H  
ATOM    774 2HE2 GLN A  50     -13.048  23.937   9.152  1.00  0.90           H  
ATOM    775  N   ASP A  51      -7.232  24.579   7.643  1.00  0.96           N  
ATOM    776  CA  ASP A  51      -6.355  23.655   8.360  1.00  0.96           C  
ATOM    777  C   ASP A  51      -5.467  24.341   9.418  1.00  0.96           C  
ATOM    778  O   ASP A  51      -4.956  23.672  10.320  1.00  0.96           O  
ATOM    779  CB  ASP A  51      -5.451  22.884   7.384  1.00  0.96           C  
ATOM    780  CG  ASP A  51      -6.169  21.777   6.565  1.00  0.96           C  
ATOM    781  OD1 ASP A  51      -7.286  21.435   6.884  1.00  0.96           O  
ATOM    782  OD2 ASP A  51      -5.562  21.268   5.643  1.00  0.96           O  
ATOM    783  H   ASP A  51      -7.183  24.622   6.622  1.00  0.96           H  
ATOM    784  HA  ASP A  51      -6.985  22.931   8.874  1.00  0.96           H  
ATOM    785 1HB  ASP A  51      -5.012  23.596   6.681  1.00  0.96           H  
ATOM    786 2HB  ASP A  51      -4.631  22.433   7.938  1.00  0.96           H  
ATOM    787  N   LYS A  52      -5.237  25.652   9.286  1.00  1.02           N  
ATOM    788  CA  LYS A  52      -4.383  26.388  10.205  1.00  1.02           C  
ATOM    789  C   LYS A  52      -5.164  27.329  11.144  1.00  1.02           C  
ATOM    790  O   LYS A  52      -4.720  27.587  12.267  1.00  1.02           O  
ATOM    791  CB  LYS A  52      -3.338  27.151   9.386  1.00  1.02           C  
ATOM    792  CG  LYS A  52      -2.373  26.211   8.648  1.00  1.02           C  
ATOM    793  CD  LYS A  52      -1.346  26.966   7.871  1.00  1.02           C  
ATOM    794  CE  LYS A  52      -0.422  26.043   7.099  1.00  1.02           C  
ATOM    795  NZ  LYS A  52       0.438  25.229   8.006  1.00  1.02           N  
ATOM    796  H   LYS A  52      -5.693  26.173   8.544  1.00  1.02           H  
ATOM    797  HA  LYS A  52      -3.859  25.667  10.830  1.00  1.02           H  
ATOM    798 1HB  LYS A  52      -3.847  27.774   8.641  1.00  1.02           H  
ATOM    799 2HB  LYS A  52      -2.763  27.808  10.036  1.00  1.02           H  
ATOM    800 1HG  LYS A  52      -1.879  25.559   9.366  1.00  1.02           H  
ATOM    801 2HG  LYS A  52      -2.943  25.594   7.952  1.00  1.02           H  
ATOM    802 1HD  LYS A  52      -1.856  27.621   7.180  1.00  1.02           H  
ATOM    803 2HD  LYS A  52      -0.749  27.560   8.552  1.00  1.02           H  
ATOM    804 1HE  LYS A  52      -1.022  25.377   6.482  1.00  1.02           H  
ATOM    805 2HE  LYS A  52       0.219  26.645   6.450  1.00  1.02           H  
ATOM    806 1HZ  LYS A  52       1.038  24.633   7.456  1.00  1.02           H  
ATOM    807 2HZ  LYS A  52       1.004  25.848   8.570  1.00  1.02           H  
ATOM    808 3HZ  LYS A  52      -0.145  24.662   8.606  1.00  1.02           H  
ATOM    809  N   GLU A  53      -6.322  27.834  10.695  1.00  1.07           N  
ATOM    810  CA  GLU A  53      -7.120  28.780  11.488  1.00  1.07           C  
ATOM    811  C   GLU A  53      -8.417  28.218  12.094  1.00  1.07           C  
ATOM    812  O   GLU A  53      -8.949  28.796  13.040  1.00  1.07           O  
ATOM    813  CB  GLU A  53      -7.515  30.011  10.671  1.00  1.07           C  
ATOM    814  CG  GLU A  53      -6.416  30.867  10.193  1.00  1.07           C  
ATOM    815  CD  GLU A  53      -6.928  32.087   9.486  1.00  1.07           C  
ATOM    816  OE1 GLU A  53      -7.856  32.690   9.976  1.00  1.07           O  
ATOM    817  OE2 GLU A  53      -6.383  32.431   8.471  1.00  1.07           O  
ATOM    818  H   GLU A  53      -6.624  27.590   9.757  1.00  1.07           H  
ATOM    819  HA  GLU A  53      -6.498  29.118  12.316  1.00  1.07           H  
ATOM    820 1HB  GLU A  53      -8.086  29.689   9.795  1.00  1.07           H  
ATOM    821 2HB  GLU A  53      -8.166  30.638  11.272  1.00  1.07           H  
ATOM    822 1HG  GLU A  53      -5.817  31.170  11.045  1.00  1.07           H  
ATOM    823 2HG  GLU A  53      -5.794  30.283   9.513  1.00  1.07           H  
ATOM    824  N   GLY A  54      -8.974  27.143  11.526  1.00  1.09           N  
ATOM    825  CA  GLY A  54     -10.261  26.612  11.985  1.00  1.09           C  
ATOM    826  C   GLY A  54     -11.482  27.278  11.331  1.00  1.09           C  
ATOM    827  O   GLY A  54     -12.620  27.000  11.709  1.00  1.09           O  
ATOM    828  H   GLY A  54      -8.517  26.654  10.762  1.00  1.09           H  
ATOM    829 1HA  GLY A  54     -10.286  25.542  11.779  1.00  1.09           H  
ATOM    830 2HA  GLY A  54     -10.326  26.724  13.066  1.00  1.09           H  
ATOM    831  N   ILE A  55     -11.242  28.149  10.357  1.00  1.10           N  
ATOM    832  CA  ILE A  55     -12.290  28.875   9.642  1.00  1.10           C  
ATOM    833  C   ILE A  55     -12.744  28.185   8.350  1.00  1.10           C  
ATOM    834  O   ILE A  55     -11.953  28.130   7.408  1.00  1.10           O  
ATOM    835  CB  ILE A  55     -11.778  30.252   9.232  1.00  1.10           C  
ATOM    836  CG1 ILE A  55     -11.310  31.019  10.432  1.00  1.10           C  
ATOM    837  CG2 ILE A  55     -12.849  30.971   8.513  1.00  1.10           C  
ATOM    838  CD1 ILE A  55     -12.405  31.222  11.447  1.00  1.10           C  
ATOM    839  H   ILE A  55     -10.277  28.328  10.116  1.00  1.10           H  
ATOM    840  HA  ILE A  55     -13.120  29.022  10.325  1.00  1.10           H  
ATOM    841  HB  ILE A  55     -10.918  30.127   8.565  1.00  1.10           H  
ATOM    842 1HG1 ILE A  55     -10.498  30.477  10.910  1.00  1.10           H  
ATOM    843 2HG1 ILE A  55     -10.933  31.996  10.113  1.00  1.10           H  
ATOM    844 1HG2 ILE A  55     -12.470  31.900   8.202  1.00  1.10           H  
ATOM    845 2HG2 ILE A  55     -13.155  30.402   7.650  1.00  1.10           H  
ATOM    846 3HG2 ILE A  55     -13.706  31.112   9.170  1.00  1.10           H  
ATOM    847 1HD1 ILE A  55     -12.012  31.779  12.295  1.00  1.10           H  
ATOM    848 2HD1 ILE A  55     -13.229  31.780  10.991  1.00  1.10           H  
ATOM    849 3HD1 ILE A  55     -12.771  30.252  11.787  1.00  1.10           H  
ATOM    850  N   PRO A  56     -13.996  27.712   8.226  1.00  1.08           N  
ATOM    851  CA  PRO A  56     -14.510  27.054   7.042  1.00  1.08           C  
ATOM    852  C   PRO A  56     -14.382  27.988   5.840  1.00  1.08           C  
ATOM    853  O   PRO A  56     -14.626  29.184   5.987  1.00  1.08           O  
ATOM    854  CB  PRO A  56     -15.987  26.821   7.399  1.00  1.08           C  
ATOM    855  CG  PRO A  56     -16.008  26.785   8.905  1.00  1.08           C  
ATOM    856  CD  PRO A  56     -14.955  27.784   9.337  1.00  1.08           C  
ATOM    857  HA  PRO A  56     -13.986  26.108   6.919  1.00  1.08           H  
ATOM    858 1HB  PRO A  56     -16.607  27.633   6.986  1.00  1.08           H  
ATOM    859 2HB  PRO A  56     -16.340  25.885   6.942  1.00  1.08           H  
ATOM    860 1HG  PRO A  56     -17.010  27.041   9.282  1.00  1.08           H  
ATOM    861 2HG  PRO A  56     -15.786  25.767   9.258  1.00  1.08           H  
ATOM    862 1HD  PRO A  56     -15.370  28.791   9.426  1.00  1.08           H  
ATOM    863 2HD  PRO A  56     -14.531  27.419  10.273  1.00  1.08           H  
ATOM    864  N   PRO A  57     -14.100  27.487   4.626  1.00  1.04           N  
ATOM    865  CA  PRO A  57     -14.029  28.241   3.381  1.00  1.04           C  
ATOM    866  C   PRO A  57     -15.232  29.145   3.155  1.00  1.04           C  
ATOM    867  O   PRO A  57     -15.094  30.245   2.628  1.00  1.04           O  
ATOM    868  CB  PRO A  57     -13.984  27.120   2.341  1.00  1.04           C  
ATOM    869  CG  PRO A  57     -13.285  25.993   3.048  1.00  1.04           C  
ATOM    870  CD  PRO A  57     -13.775  26.065   4.472  1.00  1.04           C  
ATOM    871  HA  PRO A  57     -13.097  28.826   3.371  1.00  1.04           H  
ATOM    872 1HB  PRO A  57     -15.010  26.860   2.023  1.00  1.04           H  
ATOM    873 2HB  PRO A  57     -13.447  27.455   1.441  1.00  1.04           H  
ATOM    874 1HG  PRO A  57     -13.517  25.033   2.562  1.00  1.04           H  
ATOM    875 2HG  PRO A  57     -12.190  26.126   2.976  1.00  1.04           H  
ATOM    876 1HD  PRO A  57     -14.646  25.417   4.648  1.00  1.04           H  
ATOM    877 2HD  PRO A  57     -12.922  25.815   5.094  1.00  1.04           H  
ATOM    878  N   ASP A  58     -16.402  28.713   3.628  1.00  0.98           N  
ATOM    879  CA  ASP A  58     -17.645  29.462   3.477  1.00  0.98           C  
ATOM    880  C   ASP A  58     -17.600  30.841   4.140  1.00  0.98           C  
ATOM    881  O   ASP A  58     -18.323  31.752   3.738  1.00  0.98           O  
ATOM    882  CB  ASP A  58     -18.804  28.664   4.076  1.00  0.98           C  
ATOM    883  CG  ASP A  58     -19.176  27.429   3.260  1.00  0.98           C  
ATOM    884  OD1 ASP A  58     -18.731  27.306   2.141  1.00  0.98           O  
ATOM    885  OD2 ASP A  58     -19.895  26.610   3.775  1.00  0.98           O  
ATOM    886  H   ASP A  58     -16.445  27.814   4.080  1.00  0.98           H  
ATOM    887  HA  ASP A  58     -17.830  29.604   2.412  1.00  0.98           H  
ATOM    888 1HB  ASP A  58     -18.541  28.351   5.087  1.00  0.98           H  
ATOM    889 2HB  ASP A  58     -19.680  29.308   4.153  1.00  0.98           H  
ATOM    890  N   GLN A  59     -16.792  30.971   5.196  1.00  0.91           N  
ATOM    891  CA  GLN A  59     -16.670  32.215   5.943  1.00  0.91           C  
ATOM    892  C   GLN A  59     -15.494  33.052   5.453  1.00  0.91           C  
ATOM    893  O   GLN A  59     -15.278  34.167   5.929  1.00  0.91           O  
ATOM    894  CB  GLN A  59     -16.448  31.926   7.434  1.00  0.91           C  
ATOM    895  CG  GLN A  59     -17.590  31.250   8.135  1.00  0.91           C  
ATOM    896  CD  GLN A  59     -17.275  30.954   9.600  1.00  0.91           C  
ATOM    897  OE1 GLN A  59     -16.153  31.154  10.084  1.00  0.91           O  
ATOM    898  NE2 GLN A  59     -18.278  30.467  10.321  1.00  0.91           N  
ATOM    899  H   GLN A  59     -16.192  30.195   5.467  1.00  0.91           H  
ATOM    900  HA  GLN A  59     -17.584  32.796   5.816  1.00  0.91           H  
ATOM    901 1HB  GLN A  59     -15.583  31.278   7.535  1.00  0.91           H  
ATOM    902 2HB  GLN A  59     -16.226  32.857   7.957  1.00  0.91           H  
ATOM    903 1HG  GLN A  59     -18.459  31.912   8.094  1.00  0.91           H  
ATOM    904 2HG  GLN A  59     -17.805  30.309   7.632  1.00  0.91           H  
ATOM    905 1HE2 GLN A  59     -18.143  30.252  11.289  1.00  0.91           H  
ATOM    906 2HE2 GLN A  59     -19.169  30.318   9.895  1.00  0.91           H  
ATOM    907  N   GLN A  60     -14.702  32.523   4.530  1.00  0.85           N  
ATOM    908  CA  GLN A  60     -13.492  33.228   4.142  1.00  0.85           C  
ATOM    909  C   GLN A  60     -13.634  34.094   2.899  1.00  0.85           C  
ATOM    910  O   GLN A  60     -14.218  33.678   1.894  1.00  0.85           O  
ATOM    911  CB  GLN A  60     -12.375  32.222   3.884  1.00  0.85           C  
ATOM    912  CG  GLN A  60     -11.916  31.408   5.086  1.00  0.85           C  
ATOM    913  CD  GLN A  60     -10.762  30.550   4.699  1.00  0.85           C  
ATOM    914  OE1 GLN A  60      -9.960  31.031   3.896  1.00  0.85           O  
ATOM    915  NE2 GLN A  60     -10.645  29.325   5.195  1.00  0.85           N  
ATOM    916  H   GLN A  60     -14.925  31.634   4.083  1.00  0.85           H  
ATOM    917  HA  GLN A  60     -13.194  33.878   4.964  1.00  0.85           H  
ATOM    918 1HB  GLN A  60     -12.726  31.503   3.146  1.00  0.85           H  
ATOM    919 2HB  GLN A  60     -11.518  32.727   3.448  1.00  0.85           H  
ATOM    920 1HG  GLN A  60     -11.618  32.070   5.895  1.00  0.85           H  
ATOM    921 2HG  GLN A  60     -12.730  30.762   5.397  1.00  0.85           H  
ATOM    922 1HE2 GLN A  60      -9.876  28.739   4.900  1.00  0.85           H  
ATOM    923 2HE2 GLN A  60     -11.302  28.935   5.875  1.00  0.85           H  
ATOM    924  N   ARG A  61     -12.998  35.257   2.937  1.00  0.80           N  
ATOM    925  CA  ARG A  61     -12.919  36.141   1.787  1.00  0.80           C  
ATOM    926  C   ARG A  61     -11.472  36.587   1.606  1.00  0.80           C  
ATOM    927  O   ARG A  61     -10.896  37.251   2.468  1.00  0.80           O  
ATOM    928  CB  ARG A  61     -13.813  37.351   2.019  1.00  0.80           C  
ATOM    929  CG  ARG A  61     -13.912  38.365   0.913  1.00  0.80           C  
ATOM    930  CD  ARG A  61     -14.717  39.550   1.375  1.00  0.80           C  
ATOM    931  NE  ARG A  61     -14.908  40.556   0.339  1.00  0.80           N  
ATOM    932  CZ  ARG A  61     -15.171  41.858   0.579  1.00  0.80           C  
ATOM    933  NH1 ARG A  61     -15.238  42.299   1.817  1.00  0.80           N  
ATOM    934  NH2 ARG A  61     -15.365  42.697  -0.422  1.00  0.80           N  
ATOM    935  H   ARG A  61     -12.591  35.578   3.814  1.00  0.80           H  
ATOM    936  HA  ARG A  61     -13.245  35.608   0.895  1.00  0.80           H  
ATOM    937 1HB  ARG A  61     -14.827  37.004   2.219  1.00  0.80           H  
ATOM    938 2HB  ARG A  61     -13.478  37.866   2.908  1.00  0.80           H  
ATOM    939 1HG  ARG A  61     -12.913  38.695   0.628  1.00  0.80           H  
ATOM    940 2HG  ARG A  61     -14.408  37.918   0.059  1.00  0.80           H  
ATOM    941 1HD  ARG A  61     -15.701  39.205   1.695  1.00  0.80           H  
ATOM    942 2HD  ARG A  61     -14.213  40.020   2.217  1.00  0.80           H  
ATOM    943  HE  ARG A  61     -14.900  40.242  -0.634  1.00  0.80           H  
ATOM    944 1HH1 ARG A  61     -15.100  41.662   2.586  1.00  0.80           H  
ATOM    945 2HH1 ARG A  61     -15.437  43.273   1.996  1.00  0.80           H  
ATOM    946 1HH2 ARG A  61     -15.324  42.374  -1.381  1.00  0.80           H  
ATOM    947 2HH2 ARG A  61     -15.562  43.667  -0.233  1.00  0.80           H  
ATOM    948  N   LEU A  62     -10.869  36.201   0.490  1.00  0.76           N  
ATOM    949  CA  LEU A  62      -9.481  36.563   0.247  1.00  0.76           C  
ATOM    950  C   LEU A  62      -9.374  37.730  -0.704  1.00  0.76           C  
ATOM    951  O   LEU A  62     -10.024  37.744  -1.753  1.00  0.76           O  
ATOM    952  CB  LEU A  62      -8.699  35.353  -0.279  1.00  0.76           C  
ATOM    953  CG  LEU A  62      -8.454  34.232   0.733  1.00  0.76           C  
ATOM    954  CD1 LEU A  62      -7.842  33.016   0.039  1.00  0.76           C  
ATOM    955  CD2 LEU A  62      -7.483  34.783   1.789  1.00  0.76           C  
ATOM    956  H   LEU A  62     -11.374  35.659  -0.194  1.00  0.76           H  
ATOM    957  HA  LEU A  62      -9.031  36.861   1.192  1.00  0.76           H  
ATOM    958 1HB  LEU A  62      -9.220  34.933  -1.138  1.00  0.76           H  
ATOM    959 2HB  LEU A  62      -7.723  35.707  -0.603  1.00  0.76           H  
ATOM    960  HG  LEU A  62      -9.393  33.933   1.206  1.00  0.76           H  
ATOM    961 1HD1 LEU A  62      -7.659  32.233   0.768  1.00  0.76           H  
ATOM    962 2HD1 LEU A  62      -8.533  32.652  -0.701  1.00  0.76           H  
ATOM    963 3HD1 LEU A  62      -6.908  33.289  -0.440  1.00  0.76           H  
ATOM    964 1HD2 LEU A  62      -7.279  34.032   2.533  1.00  0.76           H  
ATOM    965 2HD2 LEU A  62      -6.552  35.080   1.313  1.00  0.76           H  
ATOM    966 3HD2 LEU A  62      -7.932  35.646   2.262  1.00  0.76           H  
ATOM    967  N   ILE A  63      -8.577  38.718  -0.294  1.00  0.74           N  
ATOM    968  CA  ILE A  63      -8.347  39.920  -1.072  1.00  0.74           C  
ATOM    969  C   ILE A  63      -6.872  40.012  -1.502  1.00  0.74           C  
ATOM    970  O   ILE A  63      -5.966  39.818  -0.685  1.00  0.74           O  
ATOM    971  CB  ILE A  63      -8.689  41.182  -0.253  1.00  0.74           C  
ATOM    972  CG1 ILE A  63     -10.104  41.103   0.377  1.00  0.74           C  
ATOM    973  CG2 ILE A  63      -8.598  42.420  -1.140  1.00  0.74           C  
ATOM    974  CD1 ILE A  63     -11.233  40.976  -0.580  1.00  0.74           C  
ATOM    975  H   ILE A  63      -8.126  38.633   0.616  1.00  0.74           H  
ATOM    976  HA  ILE A  63      -8.970  39.885  -1.956  1.00  0.74           H  
ATOM    977  HB  ILE A  63      -7.990  41.278   0.549  1.00  0.74           H  
ATOM    978 1HG1 ILE A  63     -10.134  40.255   1.071  1.00  0.74           H  
ATOM    979 2HG1 ILE A  63     -10.258  42.014   0.943  1.00  0.74           H  
ATOM    980 1HG2 ILE A  63      -8.822  43.306  -0.552  1.00  0.74           H  
ATOM    981 2HG2 ILE A  63      -7.602  42.507  -1.552  1.00  0.74           H  
ATOM    982 3HG2 ILE A  63      -9.318  42.334  -1.949  1.00  0.74           H  
ATOM    983 1HD1 ILE A  63     -12.161  40.950  -0.031  1.00  0.74           H  
ATOM    984 2HD1 ILE A  63     -11.238  41.821  -1.268  1.00  0.74           H  
ATOM    985 3HD1 ILE A  63     -11.118  40.064  -1.122  1.00  0.74           H  
ATOM    986  N   PHE A  64      -6.612  40.316  -2.765  1.00  0.72           N  
ATOM    987  CA  PHE A  64      -5.227  40.479  -3.210  1.00  0.72           C  
ATOM    988  C   PHE A  64      -5.123  41.667  -4.128  1.00  0.72           C  
ATOM    989  O   PHE A  64      -5.910  41.814  -5.060  1.00  0.72           O  
ATOM    990  CB  PHE A  64      -4.685  39.259  -3.926  1.00  0.72           C  
ATOM    991  CG  PHE A  64      -3.275  39.395  -4.324  1.00  0.72           C  
ATOM    992  CD1 PHE A  64      -2.304  39.392  -3.367  1.00  0.72           C  
ATOM    993  CD2 PHE A  64      -2.906  39.535  -5.657  1.00  0.72           C  
ATOM    994  CE1 PHE A  64      -0.989  39.527  -3.694  1.00  0.72           C  
ATOM    995  CE2 PHE A  64      -1.574  39.667  -6.004  1.00  0.72           C  
ATOM    996  CZ  PHE A  64      -0.610  39.664  -5.016  1.00  0.72           C  
ATOM    997  H   PHE A  64      -7.393  40.450  -3.407  1.00  0.72           H  
ATOM    998  HA  PHE A  64      -4.597  40.668  -2.343  1.00  0.72           H  
ATOM    999 1HB  PHE A  64      -4.777  38.403  -3.297  1.00  0.72           H  
ATOM   1000 2HB  PHE A  64      -5.231  39.099  -4.814  1.00  0.72           H  
ATOM   1001  HD1 PHE A  64      -2.597  39.285  -2.324  1.00  0.72           H  
ATOM   1002  HD2 PHE A  64      -3.673  39.538  -6.432  1.00  0.72           H  
ATOM   1003  HE1 PHE A  64      -0.250  39.532  -2.900  1.00  0.72           H  
ATOM   1004  HE2 PHE A  64      -1.291  39.771  -7.055  1.00  0.72           H  
ATOM   1005  HZ  PHE A  64       0.442  39.767  -5.281  1.00  0.72           H  
ATOM   1006  N   ALA A  65      -4.191  42.562  -3.821  1.00  0.71           N  
ATOM   1007  CA  ALA A  65      -3.995  43.786  -4.591  1.00  0.71           C  
ATOM   1008  C   ALA A  65      -5.292  44.599  -4.640  1.00  0.71           C  
ATOM   1009  O   ALA A  65      -5.579  45.287  -5.619  1.00  0.71           O  
ATOM   1010  CB  ALA A  65      -3.510  43.452  -5.996  1.00  0.71           C  
ATOM   1011  H   ALA A  65      -3.578  42.373  -3.037  1.00  0.71           H  
ATOM   1012  HA  ALA A  65      -3.237  44.386  -4.090  1.00  0.71           H  
ATOM   1013 1HB  ALA A  65      -3.344  44.374  -6.547  1.00  0.71           H  
ATOM   1014 2HB  ALA A  65      -2.575  42.892  -5.935  1.00  0.71           H  
ATOM   1015 3HB  ALA A  65      -4.249  42.854  -6.523  1.00  0.71           H  
ATOM   1016  N   GLY A  66      -6.061  44.519  -3.554  1.00  0.70           N  
ATOM   1017  CA  GLY A  66      -7.319  45.235  -3.394  1.00  0.70           C  
ATOM   1018  C   GLY A  66      -8.535  44.552  -4.033  1.00  0.70           C  
ATOM   1019  O   GLY A  66      -9.647  45.073  -3.928  1.00  0.70           O  
ATOM   1020  H   GLY A  66      -5.748  43.927  -2.801  1.00  0.70           H  
ATOM   1021 1HA  GLY A  66      -7.510  45.373  -2.330  1.00  0.70           H  
ATOM   1022 2HA  GLY A  66      -7.210  46.233  -3.818  1.00  0.70           H  
ATOM   1023  N   LYS A  67      -8.353  43.394  -4.673  1.00  0.69           N  
ATOM   1024  CA  LYS A  67      -9.479  42.734  -5.328  1.00  0.69           C  
ATOM   1025  C   LYS A  67      -9.878  41.429  -4.665  1.00  0.69           C  
ATOM   1026  O   LYS A  67      -9.035  40.667  -4.199  1.00  0.69           O  
ATOM   1027  CB  LYS A  67      -9.126  42.455  -6.785  1.00  0.69           C  
ATOM   1028  CG  LYS A  67      -8.898  43.713  -7.617  1.00  0.69           C  
ATOM   1029  CD  LYS A  67      -8.586  43.375  -9.065  1.00  0.69           C  
ATOM   1030  CE  LYS A  67      -8.341  44.635  -9.886  1.00  0.69           C  
ATOM   1031  NZ  LYS A  67      -8.032  44.318 -11.307  1.00  0.69           N  
ATOM   1032  H   LYS A  67      -7.426  42.982  -4.750  1.00  0.69           H  
ATOM   1033  HA  LYS A  67     -10.340  43.398  -5.296  1.00  0.69           H  
ATOM   1034 1HB  LYS A  67      -8.208  41.862  -6.821  1.00  0.69           H  
ATOM   1035 2HB  LYS A  67      -9.919  41.863  -7.248  1.00  0.69           H  
ATOM   1036 1HG  LYS A  67      -9.783  44.347  -7.573  1.00  0.69           H  
ATOM   1037 2HG  LYS A  67      -8.053  44.269  -7.197  1.00  0.69           H  
ATOM   1038 1HD  LYS A  67      -7.694  42.748  -9.100  1.00  0.69           H  
ATOM   1039 2HD  LYS A  67      -9.419  42.823  -9.499  1.00  0.69           H  
ATOM   1040 1HE  LYS A  67      -9.229  45.263  -9.849  1.00  0.69           H  
ATOM   1041 2HE  LYS A  67      -7.501  45.183  -9.456  1.00  0.69           H  
ATOM   1042 1HZ  LYS A  67      -7.876  45.176 -11.817  1.00  0.69           H  
ATOM   1043 2HZ  LYS A  67      -7.202  43.744 -11.352  1.00  0.69           H  
ATOM   1044 3HZ  LYS A  67      -8.808  43.819 -11.717  1.00  0.69           H  
ATOM   1045  N   GLN A  68     -11.172  41.135  -4.659  1.00  0.67           N  
ATOM   1046  CA  GLN A  68     -11.612  39.854  -4.122  1.00  0.67           C  
ATOM   1047  C   GLN A  68     -11.286  38.739  -5.086  1.00  0.67           C  
ATOM   1048  O   GLN A  68     -11.470  38.879  -6.297  1.00  0.67           O  
ATOM   1049  CB  GLN A  68     -13.098  39.837  -3.785  1.00  0.67           C  
ATOM   1050  CG  GLN A  68     -13.530  38.530  -3.140  1.00  0.67           C  
ATOM   1051  CD  GLN A  68     -14.957  38.488  -2.739  1.00  0.67           C  
ATOM   1052  OE1 GLN A  68     -15.492  39.383  -2.074  1.00  0.67           O  
ATOM   1053  NE2 GLN A  68     -15.620  37.415  -3.143  1.00  0.67           N  
ATOM   1054  H   GLN A  68     -11.844  41.790  -5.034  1.00  0.67           H  
ATOM   1055  HA  GLN A  68     -11.054  39.644  -3.221  1.00  0.67           H  
ATOM   1056 1HB  GLN A  68     -13.330  40.652  -3.102  1.00  0.67           H  
ATOM   1057 2HB  GLN A  68     -13.683  39.980  -4.692  1.00  0.67           H  
ATOM   1058 1HG  GLN A  68     -13.393  37.734  -3.863  1.00  0.67           H  
ATOM   1059 2HG  GLN A  68     -12.908  38.340  -2.261  1.00  0.67           H  
ATOM   1060 1HE2 GLN A  68     -16.586  37.303  -2.917  1.00  0.67           H  
ATOM   1061 2HE2 GLN A  68     -15.145  36.712  -3.684  1.00  0.67           H  
ATOM   1062  N   LEU A  69     -10.790  37.641  -4.546  1.00  0.65           N  
ATOM   1063  CA  LEU A  69     -10.421  36.501  -5.351  1.00  0.65           C  
ATOM   1064  C   LEU A  69     -11.616  35.547  -5.451  1.00  0.65           C  
ATOM   1065  O   LEU A  69     -12.412  35.446  -4.514  1.00  0.65           O  
ATOM   1066  CB  LEU A  69      -9.227  35.832  -4.689  1.00  0.65           C  
ATOM   1067  CG  LEU A  69      -8.087  36.786  -4.393  1.00  0.65           C  
ATOM   1068  CD1 LEU A  69      -6.930  36.024  -3.773  1.00  0.65           C  
ATOM   1069  CD2 LEU A  69      -7.733  37.484  -5.613  1.00  0.65           C  
ATOM   1070  H   LEU A  69     -10.634  37.615  -3.539  1.00  0.65           H  
ATOM   1071  HA  LEU A  69     -10.149  36.839  -6.349  1.00  0.65           H  
ATOM   1072 1HB  LEU A  69      -9.543  35.364  -3.758  1.00  0.65           H  
ATOM   1073 2HB  LEU A  69      -8.848  35.082  -5.354  1.00  0.65           H  
ATOM   1074  HG  LEU A  69      -8.420  37.523  -3.662  1.00  0.65           H  
ATOM   1075 1HD1 LEU A  69      -6.136  36.696  -3.535  1.00  0.65           H  
ATOM   1076 2HD1 LEU A  69      -7.263  35.534  -2.871  1.00  0.65           H  
ATOM   1077 3HD1 LEU A  69      -6.572  35.288  -4.475  1.00  0.65           H  
ATOM   1078 1HD2 LEU A  69      -6.966  38.174  -5.438  1.00  0.65           H  
ATOM   1079 2HD2 LEU A  69      -7.415  36.767  -6.301  1.00  0.65           H  
ATOM   1080 3HD2 LEU A  69      -8.597  38.015  -6.005  1.00  0.65           H  
ATOM   1081  N   GLU A  70     -11.754  34.864  -6.586  1.00  0.62           N  
ATOM   1082  CA  GLU A  70     -12.848  33.915  -6.794  1.00  0.62           C  
ATOM   1083  C   GLU A  70     -12.385  32.484  -6.537  1.00  0.62           C  
ATOM   1084  O   GLU A  70     -11.285  32.104  -6.930  1.00  0.62           O  
ATOM   1085  CB  GLU A  70     -13.367  34.019  -8.228  1.00  0.62           C  
ATOM   1086  CG  GLU A  70     -13.977  35.338  -8.626  1.00  0.62           C  
ATOM   1087  CD  GLU A  70     -14.378  35.361 -10.101  1.00  0.62           C  
ATOM   1088  OE1 GLU A  70     -14.118  34.389 -10.793  1.00  0.62           O  
ATOM   1089  OE2 GLU A  70     -14.939  36.344 -10.527  1.00  0.62           O  
ATOM   1090  H   GLU A  70     -11.077  35.002  -7.322  1.00  0.62           H  
ATOM   1091  HA  GLU A  70     -13.655  34.150  -6.100  1.00  0.62           H  
ATOM   1092 1HB  GLU A  70     -12.547  33.847  -8.895  1.00  0.62           H  
ATOM   1093 2HB  GLU A  70     -14.103  33.238  -8.406  1.00  0.62           H  
ATOM   1094 1HG  GLU A  70     -14.858  35.522  -8.011  1.00  0.62           H  
ATOM   1095 2HG  GLU A  70     -13.257  36.135  -8.430  1.00  0.62           H  
ATOM   1096  N   ASP A  71     -13.272  31.661  -5.979  1.00  0.61           N  
ATOM   1097  CA  ASP A  71     -12.961  30.270  -5.625  1.00  0.61           C  
ATOM   1098  C   ASP A  71     -12.456  29.392  -6.774  1.00  0.61           C  
ATOM   1099  O   ASP A  71     -11.598  28.523  -6.570  1.00  0.61           O  
ATOM   1100  CB  ASP A  71     -14.212  29.604  -5.044  1.00  0.61           C  
ATOM   1101  CG  ASP A  71     -14.573  30.086  -3.644  1.00  0.61           C  
ATOM   1102  OD1 ASP A  71     -13.754  30.722  -3.014  1.00  0.61           O  
ATOM   1103  OD2 ASP A  71     -15.664  29.824  -3.210  1.00  0.61           O  
ATOM   1104  H   ASP A  71     -14.178  32.032  -5.730  1.00  0.61           H  
ATOM   1105  HA  ASP A  71     -12.203  30.286  -4.847  1.00  0.61           H  
ATOM   1106 1HB  ASP A  71     -15.061  29.787  -5.703  1.00  0.61           H  
ATOM   1107 2HB  ASP A  71     -14.061  28.522  -5.011  1.00  0.61           H  
ATOM   1108  N   GLY A  72     -12.990  29.620  -7.976  1.00  0.60           N  
ATOM   1109  CA  GLY A  72     -12.663  28.805  -9.145  1.00  0.60           C  
ATOM   1110  C   GLY A  72     -11.433  29.263  -9.929  1.00  0.60           C  
ATOM   1111  O   GLY A  72     -11.114  28.684 -10.968  1.00  0.60           O  
ATOM   1112  H   GLY A  72     -13.655  30.374  -8.074  1.00  0.60           H  
ATOM   1113 1HA  GLY A  72     -12.514  27.775  -8.823  1.00  0.60           H  
ATOM   1114 2HA  GLY A  72     -13.523  28.793  -9.812  1.00  0.60           H  
ATOM   1115  N   ARG A  73     -10.756  30.307  -9.462  1.00  0.61           N  
ATOM   1116  CA  ARG A  73      -9.591  30.828 -10.171  1.00  0.61           C  
ATOM   1117  C   ARG A  73      -8.336  30.406  -9.445  1.00  0.61           C  
ATOM   1118  O   ARG A  73      -8.420  29.968  -8.294  1.00  0.61           O  
ATOM   1119  CB  ARG A  73      -9.657  32.325 -10.265  1.00  0.61           C  
ATOM   1120  CG  ARG A  73     -10.912  32.847 -10.955  1.00  0.61           C  
ATOM   1121  CD  ARG A  73     -10.955  32.563 -12.390  1.00  0.61           C  
ATOM   1122  NE  ARG A  73     -12.150  33.147 -13.001  1.00  0.61           N  
ATOM   1123  CZ  ARG A  73     -12.440  33.073 -14.315  1.00  0.61           C  
ATOM   1124  NH1 ARG A  73     -11.616  32.448 -15.130  1.00  0.61           N  
ATOM   1125  NH2 ARG A  73     -13.548  33.621 -14.789  1.00  0.61           N  
ATOM   1126  H   ARG A  73     -11.046  30.767  -8.596  1.00  0.61           H  
ATOM   1127  HA  ARG A  73      -9.563  30.415 -11.180  1.00  0.61           H  
ATOM   1128 1HB  ARG A  73      -9.668  32.724  -9.261  1.00  0.61           H  
ATOM   1129 2HB  ARG A  73      -8.778  32.714 -10.779  1.00  0.61           H  
ATOM   1130 1HG  ARG A  73     -11.785  32.381 -10.504  1.00  0.61           H  
ATOM   1131 2HG  ARG A  73     -10.981  33.927 -10.830  1.00  0.61           H  
ATOM   1132 1HD  ARG A  73     -10.073  32.985 -12.878  1.00  0.61           H  
ATOM   1133 2HD  ARG A  73     -10.979  31.485 -12.549  1.00  0.61           H  
ATOM   1134  HE  ARG A  73     -12.822  33.639 -12.373  1.00  0.61           H  
ATOM   1135 1HH1 ARG A  73     -10.769  32.026 -14.766  1.00  0.61           H  
ATOM   1136 2HH1 ARG A  73     -11.827  32.388 -16.115  1.00  0.61           H  
ATOM   1137 1HH2 ARG A  73     -14.187  34.105 -14.167  1.00  0.61           H  
ATOM   1138 2HH2 ARG A  73     -13.757  33.560 -15.773  1.00  0.61           H  
ATOM   1139  N   THR A  74      -7.181  30.505 -10.111  1.00  0.62           N  
ATOM   1140  CA  THR A  74      -5.929  30.116  -9.476  1.00  0.62           C  
ATOM   1141  C   THR A  74      -5.097  31.277  -9.005  1.00  0.62           C  
ATOM   1142  O   THR A  74      -5.288  32.412  -9.430  1.00  0.62           O  
ATOM   1143  CB  THR A  74      -5.084  29.233 -10.424  1.00  0.62           C  
ATOM   1144  OG1 THR A  74      -4.708  29.994 -11.595  1.00  0.62           O  
ATOM   1145  CG2 THR A  74      -5.878  28.022 -10.830  1.00  0.62           C  
ATOM   1146  H   THR A  74      -7.154  30.859 -11.077  1.00  0.62           H  
ATOM   1147  HA  THR A  74      -6.158  29.551  -8.604  1.00  0.62           H  
ATOM   1148  HB  THR A  74      -4.186  28.908  -9.908  1.00  0.62           H  
ATOM   1149  HG1 THR A  74      -5.526  30.332 -12.050  1.00  0.62           H  
ATOM   1150 1HG2 THR A  74      -5.277  27.396 -11.488  1.00  0.62           H  
ATOM   1151 2HG2 THR A  74      -6.142  27.457  -9.940  1.00  0.62           H  
ATOM   1152 3HG2 THR A  74      -6.784  28.334 -11.349  1.00  0.62           H  
ATOM   1153  N   LEU A  75      -4.092  30.985  -8.200  1.00  0.64           N  
ATOM   1154  CA  LEU A  75      -3.196  32.036  -7.740  1.00  0.64           C  
ATOM   1155  C   LEU A  75      -2.506  32.721  -8.931  1.00  0.64           C  
ATOM   1156  O   LEU A  75      -2.363  33.951  -8.979  1.00  0.64           O  
ATOM   1157  CB  LEU A  75      -2.177  31.443  -6.760  1.00  0.64           C  
ATOM   1158  CG  LEU A  75      -2.738  31.002  -5.378  1.00  0.64           C  
ATOM   1159  CD1 LEU A  75      -1.654  30.317  -4.600  1.00  0.64           C  
ATOM   1160  CD2 LEU A  75      -3.228  32.221  -4.631  1.00  0.64           C  
ATOM   1161  H   LEU A  75      -3.993  30.015  -7.881  1.00  0.64           H  
ATOM   1162  HA  LEU A  75      -3.791  32.782  -7.213  1.00  0.64           H  
ATOM   1163 1HB  LEU A  75      -1.746  30.553  -7.221  1.00  0.64           H  
ATOM   1164 2HB  LEU A  75      -1.378  32.145  -6.594  1.00  0.64           H  
ATOM   1165  HG  LEU A  75      -3.561  30.290  -5.522  1.00  0.64           H  
ATOM   1166 1HD1 LEU A  75      -2.041  30.002  -3.634  1.00  0.64           H  
ATOM   1167 2HD1 LEU A  75      -1.307  29.449  -5.151  1.00  0.64           H  
ATOM   1168 3HD1 LEU A  75      -0.839  31.007  -4.450  1.00  0.64           H  
ATOM   1169 1HD2 LEU A  75      -3.610  31.960  -3.666  1.00  0.64           H  
ATOM   1170 2HD2 LEU A  75      -2.411  32.890  -4.506  1.00  0.64           H  
ATOM   1171 3HD2 LEU A  75      -4.013  32.697  -5.209  1.00  0.64           H  
ATOM   1172  N   SER A  76      -2.165  31.936  -9.958  1.00  0.67           N  
ATOM   1173  CA  SER A  76      -1.531  32.499 -11.145  1.00  0.67           C  
ATOM   1174  C   SER A  76      -2.438  33.481 -11.909  1.00  0.67           C  
ATOM   1175  O   SER A  76      -1.938  34.370 -12.596  1.00  0.67           O  
ATOM   1176  CB  SER A  76      -1.100  31.391 -12.103  1.00  0.67           C  
ATOM   1177  OG  SER A  76      -2.190  30.754 -12.750  1.00  0.67           O  
ATOM   1178  H   SER A  76      -2.272  30.925  -9.885  1.00  0.67           H  
ATOM   1179  HA  SER A  76      -0.639  33.039 -10.825  1.00  0.67           H  
ATOM   1180 1HB  SER A  76      -0.427  31.803 -12.852  1.00  0.67           H  
ATOM   1181 2HB  SER A  76      -0.542  30.651 -11.546  1.00  0.67           H  
ATOM   1182  HG  SER A  76      -2.895  30.570 -12.089  1.00  0.67           H  
ATOM   1183  N   ASP A  77      -3.760  33.422 -11.708  1.00  0.71           N  
ATOM   1184  CA  ASP A  77      -4.690  34.274 -12.451  1.00  0.71           C  
ATOM   1185  C   ASP A  77      -4.752  35.663 -11.846  1.00  0.71           C  
ATOM   1186  O   ASP A  77      -5.325  36.586 -12.428  1.00  0.71           O  
ATOM   1187  CB  ASP A  77      -6.098  33.660 -12.451  1.00  0.71           C  
ATOM   1188  CG  ASP A  77      -6.229  32.374 -13.296  1.00  0.71           C  
ATOM   1189  OD1 ASP A  77      -5.758  32.361 -14.409  1.00  0.71           O  
ATOM   1190  OD2 ASP A  77      -6.772  31.383 -12.790  1.00  0.71           O  
ATOM   1191  H   ASP A  77      -4.148  32.759 -11.044  1.00  0.71           H  
ATOM   1192  HA  ASP A  77      -4.338  34.360 -13.479  1.00  0.71           H  
ATOM   1193 1HB  ASP A  77      -6.384  33.440 -11.422  1.00  0.71           H  
ATOM   1194 2HB  ASP A  77      -6.807  34.396 -12.824  1.00  0.71           H  
ATOM   1195  N   TYR A  78      -4.157  35.798 -10.670  1.00  0.77           N  
ATOM   1196  CA  TYR A  78      -4.118  37.046  -9.956  1.00  0.77           C  
ATOM   1197  C   TYR A  78      -2.691  37.535  -9.845  1.00  0.77           C  
ATOM   1198  O   TYR A  78      -2.408  38.482  -9.111  1.00  0.77           O  
ATOM   1199  CB  TYR A  78      -4.719  36.850  -8.590  1.00  0.77           C  
ATOM   1200  CG  TYR A  78      -6.111  36.417  -8.650  1.00  0.77           C  
ATOM   1201  CD1 TYR A  78      -6.454  35.124  -8.279  1.00  0.77           C  
ATOM   1202  CD2 TYR A  78      -7.070  37.302  -9.088  1.00  0.77           C  
ATOM   1203  CE1 TYR A  78      -7.766  34.737  -8.338  1.00  0.77           C  
ATOM   1204  CE2 TYR A  78      -8.373  36.917  -9.152  1.00  0.77           C  
ATOM   1205  CZ  TYR A  78      -8.729  35.654  -8.781  1.00  0.77           C  
ATOM   1206  OH  TYR A  78     -10.038  35.308  -8.849  1.00  0.77           O  
ATOM   1207  H   TYR A  78      -3.692  35.002 -10.236  1.00  0.77           H  
ATOM   1208  HA  TYR A  78      -4.692  37.792 -10.507  1.00  0.77           H  
ATOM   1209 1HB  TYR A  78      -4.160  36.084  -8.075  1.00  0.77           H  
ATOM   1210 2HB  TYR A  78      -4.658  37.769  -8.008  1.00  0.77           H  
ATOM   1211  HD1 TYR A  78      -5.687  34.428  -7.938  1.00  0.77           H  
ATOM   1212  HD2 TYR A  78      -6.784  38.311  -9.381  1.00  0.77           H  
ATOM   1213  HE1 TYR A  78      -8.040  33.728  -8.041  1.00  0.77           H  
ATOM   1214  HE2 TYR A  78      -9.133  37.621  -9.494  1.00  0.77           H  
ATOM   1215  HH  TYR A  78     -10.535  36.016  -9.285  1.00  0.77           H  
ATOM   1216  N   ASN A  79      -1.786  36.869 -10.569  1.00  0.83           N  
ATOM   1217  CA  ASN A  79      -0.362  37.160 -10.523  1.00  0.83           C  
ATOM   1218  C   ASN A  79       0.215  37.084  -9.106  1.00  0.83           C  
ATOM   1219  O   ASN A  79       1.074  37.887  -8.736  1.00  0.83           O  
ATOM   1220  CB  ASN A  79      -0.074  38.519 -11.138  1.00  0.83           C  
ATOM   1221  CG  ASN A  79      -0.413  38.574 -12.605  1.00  0.83           C  
ATOM   1222  OD1 ASN A  79      -0.119  37.642 -13.363  1.00  0.83           O  
ATOM   1223  ND2 ASN A  79      -1.026  39.657 -13.021  1.00  0.83           N  
ATOM   1224  H   ASN A  79      -2.081  36.113 -11.188  1.00  0.83           H  
ATOM   1225  HA  ASN A  79       0.152  36.401 -11.114  1.00  0.83           H  
ATOM   1226 1HB  ASN A  79      -0.625  39.300 -10.619  1.00  0.83           H  
ATOM   1227 2HB  ASN A  79       0.984  38.742 -11.021  1.00  0.83           H  
ATOM   1228 1HD2 ASN A  79      -1.275  39.752 -13.985  1.00  0.83           H  
ATOM   1229 2HD2 ASN A  79      -1.243  40.387 -12.373  1.00  0.83           H  
ATOM   1230  N   ILE A  80      -0.223  36.093  -8.328  1.00  0.90           N  
ATOM   1231  CA  ILE A  80       0.301  35.894  -6.982  1.00  0.90           C  
ATOM   1232  C   ILE A  80       1.599  35.096  -7.048  1.00  0.90           C  
ATOM   1233  O   ILE A  80       1.656  34.026  -7.658  1.00  0.90           O  
ATOM   1234  CB  ILE A  80      -0.760  35.225  -6.102  1.00  0.90           C  
ATOM   1235  CG1 ILE A  80      -1.958  36.178  -5.983  1.00  0.90           C  
ATOM   1236  CG2 ILE A  80      -0.176  34.890  -4.753  1.00  0.90           C  
ATOM   1237  CD1 ILE A  80      -3.229  35.611  -5.415  1.00  0.90           C  
ATOM   1238  H   ILE A  80      -0.939  35.453  -8.672  1.00  0.90           H  
ATOM   1239  HA  ILE A  80       0.525  36.870  -6.549  1.00  0.90           H  
ATOM   1240  HB  ILE A  80      -1.107  34.336  -6.590  1.00  0.90           H  
ATOM   1241 1HG1 ILE A  80      -1.654  36.969  -5.335  1.00  0.90           H  
ATOM   1242 2HG1 ILE A  80      -2.164  36.590  -6.965  1.00  0.90           H  
ATOM   1243 1HG2 ILE A  80      -0.906  34.423  -4.128  1.00  0.90           H  
ATOM   1244 2HG2 ILE A  80       0.675  34.216  -4.880  1.00  0.90           H  
ATOM   1245 3HG2 ILE A  80       0.147  35.802  -4.293  1.00  0.90           H  
ATOM   1246 1HD1 ILE A  80      -3.985  36.395  -5.364  1.00  0.90           H  
ATOM   1247 2HD1 ILE A  80      -3.577  34.819  -6.058  1.00  0.90           H  
ATOM   1248 3HD1 ILE A  80      -3.045  35.229  -4.425  1.00  0.90           H  
ATOM   1249  N   GLN A  81       2.664  35.686  -6.510  1.00  0.95           N  
ATOM   1250  CA  GLN A  81       4.019  35.149  -6.564  1.00  0.95           C  
ATOM   1251  C   GLN A  81       4.588  34.841  -5.188  1.00  0.95           C  
ATOM   1252  O   GLN A  81       3.989  35.203  -4.170  1.00  0.95           O  
ATOM   1253  CB  GLN A  81       4.932  36.111  -7.326  1.00  0.95           C  
ATOM   1254  CG  GLN A  81       4.511  36.344  -8.774  1.00  0.95           C  
ATOM   1255  CD  GLN A  81       4.671  35.080  -9.613  1.00  0.95           C  
ATOM   1256  OE1 GLN A  81       5.760  34.497  -9.641  1.00  0.95           O  
ATOM   1257  NE2 GLN A  81       3.612  34.650 -10.294  1.00  0.95           N  
ATOM   1258  H   GLN A  81       2.538  36.550  -5.990  1.00  0.95           H  
ATOM   1259  HA  GLN A  81       3.989  34.217  -7.124  1.00  0.95           H  
ATOM   1260 1HB  GLN A  81       4.943  37.076  -6.818  1.00  0.95           H  
ATOM   1261 2HB  GLN A  81       5.952  35.731  -7.326  1.00  0.95           H  
ATOM   1262 1HG  GLN A  81       3.465  36.651  -8.801  1.00  0.95           H  
ATOM   1263 2HG  GLN A  81       5.138  37.123  -9.202  1.00  0.95           H  
ATOM   1264 1HE2 GLN A  81       3.683  33.822 -10.851  1.00  0.95           H  
ATOM   1265 2HE2 GLN A  81       2.746  35.144 -10.251  1.00  0.95           H  
ATOM   1266  N   LYS A  82       5.745  34.186  -5.160  1.00  0.97           N  
ATOM   1267  CA  LYS A  82       6.403  33.871  -3.897  1.00  0.97           C  
ATOM   1268  C   LYS A  82       6.565  35.132  -3.041  1.00  0.97           C  
ATOM   1269  O   LYS A  82       7.027  36.173  -3.507  1.00  0.97           O  
ATOM   1270  CB  LYS A  82       7.755  33.180  -4.145  1.00  0.97           C  
ATOM   1271  CG  LYS A  82       8.418  32.631  -2.874  1.00  0.97           C  
ATOM   1272  CD  LYS A  82       9.782  31.950  -3.125  1.00  0.97           C  
ATOM   1273  CE  LYS A  82       9.659  30.482  -3.590  1.00  0.97           C  
ATOM   1274  NZ  LYS A  82      11.014  29.829  -3.659  1.00  0.97           N  
ATOM   1275  H   LYS A  82       6.173  33.905  -6.032  1.00  0.97           H  
ATOM   1276  HA  LYS A  82       5.768  33.188  -3.335  1.00  0.97           H  
ATOM   1277 1HB  LYS A  82       7.624  32.353  -4.840  1.00  0.97           H  
ATOM   1278 2HB  LYS A  82       8.445  33.890  -4.600  1.00  0.97           H  
ATOM   1279 1HG  LYS A  82       8.577  33.439  -2.199  1.00  0.97           H  
ATOM   1280 2HG  LYS A  82       7.752  31.925  -2.396  1.00  0.97           H  
ATOM   1281 1HD  LYS A  82      10.329  32.512  -3.883  1.00  0.97           H  
ATOM   1282 2HD  LYS A  82      10.362  31.970  -2.202  1.00  0.97           H  
ATOM   1283 1HE  LYS A  82       9.041  29.936  -2.876  1.00  0.97           H  
ATOM   1284 2HE  LYS A  82       9.187  30.433  -4.573  1.00  0.97           H  
ATOM   1285 1HZ  LYS A  82      10.956  28.830  -3.938  1.00  0.97           H  
ATOM   1286 2HZ  LYS A  82      11.592  30.313  -4.321  1.00  0.97           H  
ATOM   1287 3HZ  LYS A  82      11.445  29.864  -2.754  1.00  0.97           H  
ATOM   1288  N   GLU A  83       6.151  34.981  -1.784  1.00  0.96           N  
ATOM   1289  CA  GLU A  83       6.092  35.951  -0.689  1.00  0.96           C  
ATOM   1290  C   GLU A  83       5.047  37.055  -0.863  1.00  0.96           C  
ATOM   1291  O   GLU A  83       5.049  38.038  -0.119  1.00  0.96           O  
ATOM   1292  CB  GLU A  83       7.457  36.608  -0.409  1.00  0.96           C  
ATOM   1293  CG  GLU A  83       8.572  35.658   0.030  1.00  0.96           C  
ATOM   1294  CD  GLU A  83       9.843  36.361   0.458  1.00  0.96           C  
ATOM   1295  OE1 GLU A  83       9.933  37.555   0.302  1.00  0.96           O  
ATOM   1296  OE2 GLU A  83      10.723  35.692   0.948  1.00  0.96           O  
ATOM   1297  H   GLU A  83       5.791  34.065  -1.552  1.00  0.96           H  
ATOM   1298  HA  GLU A  83       5.810  35.388   0.197  1.00  0.96           H  
ATOM   1299 1HB  GLU A  83       7.801  37.137  -1.293  1.00  0.96           H  
ATOM   1300 2HB  GLU A  83       7.336  37.351   0.379  1.00  0.96           H  
ATOM   1301 1HG  GLU A  83       8.221  35.021   0.838  1.00  0.96           H  
ATOM   1302 2HG  GLU A  83       8.815  35.035  -0.794  1.00  0.96           H  
ATOM   1303  N   SER A  84       4.109  36.870  -1.788  1.00  0.92           N  
ATOM   1304  CA  SER A  84       2.982  37.784  -1.921  1.00  0.92           C  
ATOM   1305  C   SER A  84       2.105  37.667  -0.687  1.00  0.92           C  
ATOM   1306  O   SER A  84       1.984  36.572  -0.128  1.00  0.92           O  
ATOM   1307  CB  SER A  84       2.173  37.436  -3.144  1.00  0.92           C  
ATOM   1308  OG  SER A  84       2.921  37.616  -4.316  1.00  0.92           O  
ATOM   1309  H   SER A  84       4.173  36.082  -2.432  1.00  0.92           H  
ATOM   1310  HA  SER A  84       3.355  38.805  -2.001  1.00  0.92           H  
ATOM   1311 1HB  SER A  84       1.879  36.397  -3.062  1.00  0.92           H  
ATOM   1312 2HB  SER A  84       1.289  38.020  -3.176  1.00  0.92           H  
ATOM   1313  HG  SER A  84       3.624  36.935  -4.256  1.00  0.92           H  
ATOM   1314  N   ALA A  85       1.466  38.763  -0.277  1.00  0.88           N  
ATOM   1315  CA  ALA A  85       0.539  38.668   0.844  1.00  0.88           C  
ATOM   1316  C   ALA A  85      -0.897  38.875   0.400  1.00  0.88           C  
ATOM   1317  O   ALA A  85      -1.197  39.797  -0.359  1.00  0.88           O  
ATOM   1318  CB  ALA A  85       0.876  39.677   1.921  1.00  0.88           C  
ATOM   1319  H   ALA A  85       1.612  39.646  -0.746  1.00  0.88           H  
ATOM   1320  HA  ALA A  85       0.623  37.673   1.264  1.00  0.88           H  
ATOM   1321 1HB  ALA A  85       0.178  39.556   2.758  1.00  0.88           H  
ATOM   1322 2HB  ALA A  85       1.895  39.509   2.270  1.00  0.88           H  
ATOM   1323 3HB  ALA A  85       0.791  40.682   1.519  1.00  0.88           H  
ATOM   1324  N   LEU A  86      -1.772  38.023   0.915  1.00  0.85           N  
ATOM   1325  CA  LEU A  86      -3.213  38.064   0.696  1.00  0.85           C  
ATOM   1326  C   LEU A  86      -3.853  38.486   2.003  1.00  0.85           C  
ATOM   1327  O   LEU A  86      -3.329  38.157   3.071  1.00  0.85           O  
ATOM   1328  CB  LEU A  86      -3.749  36.675   0.301  1.00  0.85           C  
ATOM   1329  CG  LEU A  86      -3.507  36.172  -1.160  1.00  0.85           C  
ATOM   1330  CD1 LEU A  86      -2.001  36.029  -1.434  1.00  0.85           C  
ATOM   1331  CD2 LEU A  86      -4.222  34.817  -1.335  1.00  0.85           C  
ATOM   1332  H   LEU A  86      -1.403  37.283   1.509  1.00  0.85           H  
ATOM   1333  HA  LEU A  86      -3.455  38.798  -0.073  1.00  0.85           H  
ATOM   1334 1HB  LEU A  86      -3.294  35.954   0.962  1.00  0.85           H  
ATOM   1335 2HB  LEU A  86      -4.824  36.670   0.476  1.00  0.85           H  
ATOM   1336  HG  LEU A  86      -3.910  36.883  -1.866  1.00  0.85           H  
ATOM   1337 1HD1 LEU A  86      -1.856  35.675  -2.437  1.00  0.85           H  
ATOM   1338 2HD1 LEU A  86      -1.516  36.974  -1.334  1.00  0.85           H  
ATOM   1339 3HD1 LEU A  86      -1.565  35.326  -0.733  1.00  0.85           H  
ATOM   1340 1HD2 LEU A  86      -4.076  34.446  -2.348  1.00  0.85           H  
ATOM   1341 2HD2 LEU A  86      -3.818  34.096  -0.624  1.00  0.85           H  
ATOM   1342 3HD2 LEU A  86      -5.284  34.949  -1.149  1.00  0.85           H  
ATOM   1343  N   ILE A  87      -4.969  39.189   1.939  1.00  0.86           N  
ATOM   1344  CA  ILE A  87      -5.637  39.574   3.172  1.00  0.86           C  
ATOM   1345  C   ILE A  87      -6.871  38.714   3.360  1.00  0.86           C  
ATOM   1346  O   ILE A  87      -7.654  38.544   2.423  1.00  0.86           O  
ATOM   1347  CB  ILE A  87      -6.057  41.055   3.155  1.00  0.86           C  
ATOM   1348  CG1 ILE A  87      -4.848  41.960   2.804  1.00  0.86           C  
ATOM   1349  CG2 ILE A  87      -6.657  41.429   4.512  1.00  0.86           C  
ATOM   1350  CD1 ILE A  87      -3.674  41.839   3.734  1.00  0.86           C  
ATOM   1351  H   ILE A  87      -5.357  39.453   1.033  1.00  0.86           H  
ATOM   1352  HA  ILE A  87      -4.971  39.407   4.019  1.00  0.86           H  
ATOM   1353  HB  ILE A  87      -6.799  41.208   2.395  1.00  0.86           H  
ATOM   1354 1HG1 ILE A  87      -4.512  41.712   1.794  1.00  0.86           H  
ATOM   1355 2HG1 ILE A  87      -5.182  42.996   2.811  1.00  0.86           H  
ATOM   1356 1HG2 ILE A  87      -6.969  42.470   4.500  1.00  0.86           H  
ATOM   1357 2HG2 ILE A  87      -7.522  40.801   4.720  1.00  0.86           H  
ATOM   1358 3HG2 ILE A  87      -5.909  41.280   5.295  1.00  0.86           H  
ATOM   1359 1HD1 ILE A  87      -2.879  42.510   3.409  1.00  0.86           H  
ATOM   1360 2HD1 ILE A  87      -3.980  42.103   4.746  1.00  0.86           H  
ATOM   1361 3HD1 ILE A  87      -3.303  40.820   3.721  1.00  0.86           H  
ATOM   1362  N   LEU A  88      -7.017  38.125   4.537  1.00  0.96           N  
ATOM   1363  CA  LEU A  88      -8.190  37.314   4.820  1.00  0.96           C  
ATOM   1364  C   LEU A  88      -9.186  38.044   5.684  1.00  0.96           C  
ATOM   1365  O   LEU A  88      -8.886  38.431   6.811  1.00  0.96           O  
ATOM   1366  CB  LEU A  88      -7.813  36.022   5.535  1.00  0.96           C  
ATOM   1367  CG  LEU A  88      -8.997  35.159   5.977  1.00  0.96           C  
ATOM   1368  CD1 LEU A  88      -9.746  34.659   4.772  1.00  0.96           C  
ATOM   1369  CD2 LEU A  88      -8.488  34.028   6.815  1.00  0.96           C  
ATOM   1370  H   LEU A  88      -6.327  38.276   5.270  1.00  0.96           H  
ATOM   1371  HA  LEU A  88      -8.685  37.072   3.884  1.00  0.96           H  
ATOM   1372 1HB  LEU A  88      -7.235  35.424   4.855  1.00  0.96           H  
ATOM   1373 2HB  LEU A  88      -7.205  36.254   6.403  1.00  0.96           H  
ATOM   1374  HG  LEU A  88      -9.690  35.764   6.566  1.00  0.96           H  
ATOM   1375 1HD1 LEU A  88     -10.578  34.078   5.111  1.00  0.96           H  
ATOM   1376 2HD1 LEU A  88     -10.105  35.501   4.190  1.00  0.96           H  
ATOM   1377 3HD1 LEU A  88      -9.096  34.043   4.160  1.00  0.96           H  
ATOM   1378 1HD2 LEU A  88      -9.315  33.398   7.148  1.00  0.96           H  
ATOM   1379 2HD2 LEU A  88      -7.796  33.435   6.234  1.00  0.96           H  
ATOM   1380 3HD2 LEU A  88      -7.967  34.424   7.688  1.00  0.96           H  
ATOM   1381  N   LEU A  89     -10.373  38.217   5.148  1.00  1.15           N  
ATOM   1382  CA  LEU A  89     -11.443  38.867   5.854  1.00  1.15           C  
ATOM   1383  C   LEU A  89     -12.461  37.787   6.163  1.00  1.15           C  
ATOM   1384  O   LEU A  89     -12.558  36.808   5.411  1.00  1.15           O  
ATOM   1385  CB  LEU A  89     -12.030  39.971   4.983  1.00  1.15           C  
ATOM   1386  CG  LEU A  89     -11.014  41.013   4.487  1.00  1.15           C  
ATOM   1387  CD1 LEU A  89     -11.719  41.993   3.565  1.00  1.15           C  
ATOM   1388  CD2 LEU A  89     -10.384  41.713   5.678  1.00  1.15           C  
ATOM   1389  H   LEU A  89     -10.544  37.882   4.201  1.00  1.15           H  
ATOM   1390  HA  LEU A  89     -11.072  39.290   6.783  1.00  1.15           H  
ATOM   1391 1HB  LEU A  89     -12.473  39.518   4.110  1.00  1.15           H  
ATOM   1392 2HB  LEU A  89     -12.809  40.487   5.541  1.00  1.15           H  
ATOM   1393  HG  LEU A  89     -10.231  40.513   3.907  1.00  1.15           H  
ATOM   1394 1HD1 LEU A  89     -11.001  42.726   3.199  1.00  1.15           H  
ATOM   1395 2HD1 LEU A  89     -12.147  41.452   2.722  1.00  1.15           H  
ATOM   1396 3HD1 LEU A  89     -12.511  42.502   4.110  1.00  1.15           H  
ATOM   1397 1HD2 LEU A  89      -9.660  42.447   5.324  1.00  1.15           H  
ATOM   1398 2HD2 LEU A  89     -11.157  42.216   6.256  1.00  1.15           H  
ATOM   1399 3HD2 LEU A  89      -9.877  40.980   6.311  1.00  1.15           H  
ATOM   1400  N   LEU A  90     -13.198  37.913   7.259  1.00  1.47           N  
ATOM   1401  CA  LEU A  90     -14.210  36.900   7.524  1.00  1.47           C  
ATOM   1402  C   LEU A  90     -15.622  37.414   7.344  1.00  1.47           C  
ATOM   1403  O   LEU A  90     -15.930  38.560   7.690  1.00  1.47           O  
ATOM   1404  CB  LEU A  90     -14.060  36.308   8.925  1.00  1.47           C  
ATOM   1405  CG  LEU A  90     -12.726  35.657   9.218  1.00  1.47           C  
ATOM   1406  CD1 LEU A  90     -12.757  35.096  10.621  1.00  1.47           C  
ATOM   1407  CD2 LEU A  90     -12.470  34.607   8.202  1.00  1.47           C  
ATOM   1408  H   LEU A  90     -13.083  38.705   7.876  1.00  1.47           H  
ATOM   1409  HA  LEU A  90     -14.068  36.086   6.819  1.00  1.47           H  
ATOM   1410 1HB  LEU A  90     -14.227  37.093   9.659  1.00  1.47           H  
ATOM   1411 2HB  LEU A  90     -14.829  35.547   9.051  1.00  1.47           H  
ATOM   1412  HG  LEU A  90     -11.934  36.389   9.173  1.00  1.47           H  
ATOM   1413 1HD1 LEU A  90     -11.798  34.628  10.847  1.00  1.47           H  
ATOM   1414 2HD1 LEU A  90     -12.950  35.893  11.332  1.00  1.47           H  
ATOM   1415 3HD1 LEU A  90     -13.550  34.350  10.691  1.00  1.47           H  
ATOM   1416 1HD2 LEU A  90     -11.515  34.122   8.406  1.00  1.47           H  
ATOM   1417 2HD2 LEU A  90     -13.282  33.893   8.255  1.00  1.47           H  
ATOM   1418 3HD2 LEU A  90     -12.446  35.040   7.211  1.00  1.47           H  
ATOM   1419  N   THR A  91     -16.486  36.543   6.841  1.00  1.95           N  
ATOM   1420  CA  THR A  91     -17.895  36.844   6.701  1.00  1.95           C  
ATOM   1421  C   THR A  91     -18.652  36.017   7.708  1.00  1.95           C  
ATOM   1422  O   THR A  91     -18.909  34.834   7.489  1.00  1.95           O  
ATOM   1423  CB  THR A  91     -18.413  36.504   5.291  1.00  1.95           C  
ATOM   1424  OG1 THR A  91     -17.676  37.241   4.306  1.00  1.95           O  
ATOM   1425  CG2 THR A  91     -19.893  36.853   5.185  1.00  1.95           C  
ATOM   1426  H   THR A  91     -16.142  35.626   6.561  1.00  1.95           H  
ATOM   1427  HA  THR A  91     -18.065  37.900   6.912  1.00  1.95           H  
ATOM   1428  HB  THR A  91     -18.278  35.434   5.107  1.00  1.95           H  
ATOM   1429  HG1 THR A  91     -16.767  36.932   4.294  1.00  1.95           H  
ATOM   1430 1HG2 THR A  91     -20.256  36.603   4.189  1.00  1.95           H  
ATOM   1431 2HG2 THR A  91     -20.458  36.290   5.929  1.00  1.95           H  
ATOM   1432 3HG2 THR A  91     -20.021  37.913   5.361  1.00  1.95           H  
ATOM   1433  N   LEU A  92     -19.024  36.645   8.802  1.00  2.56           N  
ATOM   1434  CA  LEU A  92     -19.686  35.931   9.867  1.00  2.56           C  
ATOM   1435  C   LEU A  92     -21.101  36.473   9.968  1.00  2.56           C  
ATOM   1436  O   LEU A  92     -21.291  37.695   9.947  1.00  2.56           O  
ATOM   1437  CB  LEU A  92     -18.870  36.127  11.146  1.00  2.56           C  
ATOM   1438  CG  LEU A  92     -17.355  35.719  10.990  1.00  2.56           C  
ATOM   1439  CD1 LEU A  92     -16.600  36.027  12.251  1.00  2.56           C  
ATOM   1440  CD2 LEU A  92     -17.245  34.251  10.648  1.00  2.56           C  
ATOM   1441  H   LEU A  92     -18.796  37.622   8.911  1.00  2.56           H  
ATOM   1442  HA  LEU A  92     -19.733  34.870   9.626  1.00  2.56           H  
ATOM   1443 1HB  LEU A  92     -18.912  37.174  11.436  1.00  2.56           H  
ATOM   1444 2HB  LEU A  92     -19.309  35.522  11.940  1.00  2.56           H  
ATOM   1445  HG  LEU A  92     -16.912  36.306  10.188  1.00  2.56           H  
ATOM   1446 1HD1 LEU A  92     -15.552  35.756  12.118  1.00  2.56           H  
ATOM   1447 2HD1 LEU A  92     -16.673  37.091  12.471  1.00  2.56           H  
ATOM   1448 3HD1 LEU A  92     -17.019  35.453  13.076  1.00  2.56           H  
ATOM   1449 1HD2 LEU A  92     -16.196  33.979  10.524  1.00  2.56           H  
ATOM   1450 2HD2 LEU A  92     -17.679  33.654  11.448  1.00  2.56           H  
ATOM   1451 3HD2 LEU A  92     -17.776  34.049   9.725  1.00  2.56           H  
ATOM   1452  N   ARG A  93     -22.078  35.577  10.045  1.00  3.22           N  
ATOM   1453  CA  ARG A  93     -23.478  35.971  10.096  1.00  3.22           C  
ATOM   1454  C   ARG A  93     -24.230  35.122  11.112  1.00  3.22           C  
ATOM   1455  O   ARG A  93     -25.440  35.265  11.271  1.00  3.22           O  
ATOM   1456  OXT ARG A  93     -23.665  34.143  11.596  1.00  3.22           O  
ATOM   1457  CB  ARG A  93     -24.127  35.825   8.716  1.00  3.22           C  
ATOM   1458  CG  ARG A  93     -23.555  36.738   7.592  1.00  3.22           C  
ATOM   1459  CD  ARG A  93     -23.903  38.179   7.803  1.00  3.22           C  
ATOM   1460  NE  ARG A  93     -23.437  39.027   6.713  1.00  3.22           N  
ATOM   1461  CZ  ARG A  93     -22.207  39.582   6.621  1.00  3.22           C  
ATOM   1462  NH1 ARG A  93     -21.302  39.393   7.559  1.00  3.22           N  
ATOM   1463  NH2 ARG A  93     -21.907  40.332   5.571  1.00  3.22           N  
ATOM   1464  H   ARG A  93     -21.841  34.596  10.057  1.00  3.22           H  
ATOM   1465  HA  ARG A  93     -23.540  37.015  10.402  1.00  3.22           H  
ATOM   1466 1HB  ARG A  93     -24.028  34.794   8.377  1.00  3.22           H  
ATOM   1467 2HB  ARG A  93     -25.193  36.039   8.794  1.00  3.22           H  
ATOM   1468 1HG  ARG A  93     -22.475  36.647   7.538  1.00  3.22           H  
ATOM   1469 2HG  ARG A  93     -23.981  36.434   6.637  1.00  3.22           H  
ATOM   1470 1HD  ARG A  93     -24.983  38.285   7.877  1.00  3.22           H  
ATOM   1471 2HD  ARG A  93     -23.443  38.530   8.725  1.00  3.22           H  
ATOM   1472  HE  ARG A  93     -24.085  39.212   5.962  1.00  3.22           H  
ATOM   1473 1HH1 ARG A  93     -21.503  38.815   8.392  1.00  3.22           H  
ATOM   1474 2HH1 ARG A  93     -20.393  39.819   7.467  1.00  3.22           H  
ATOM   1475 1HH2 ARG A  93     -22.594  40.485   4.846  1.00  3.22           H  
ATOM   1476 2HH2 ARG A  93     -20.992  40.750   5.494  1.00  3.22           H  
TER    1477
ENDMDL

REMARK ID 695176 MODEL 2 N1
PFRMAT TS
TARGET N1
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   HIS A   1       0.265   1.453   0.283  1.00 13.61           N  
ATOM      2  CA  HIS A   1       1.716   1.326   0.243  1.00 13.61           C  
ATOM      3  C   HIS A   1       2.318   2.393  -0.658  1.00 13.61           C  
ATOM      4  O   HIS A   1       2.530   2.155  -1.856  1.00 13.61           O  
ATOM      5  CB  HIS A   1       2.136  -0.063  -0.257  1.00 13.61           C  
ATOM      6  CG  HIS A   1       1.764  -1.199   0.664  1.00 13.61           C  
ATOM      7  ND1 HIS A   1       2.325  -1.359   1.918  1.00 13.61           N  
ATOM      8  CD2 HIS A   1       0.898  -2.229   0.507  1.00 13.61           C  
ATOM      9  CE1 HIS A   1       1.816  -2.438   2.491  1.00 13.61           C  
ATOM     10  NE2 HIS A   1       0.949  -2.983   1.656  1.00 13.61           N  
ATOM     11 1H   HIS A   1      -0.152   0.535   0.352  1.00 13.61           H  
ATOM     12 2H   HIS A   1      -0.008   2.008   1.082  1.00 13.61           H  
ATOM     13 3H   HIS A   1      -0.052   1.908  -0.566  1.00 13.61           H  
ATOM     14  HA  HIS A   1       2.124   1.465   1.244  1.00 13.61           H  
ATOM     15 1HB  HIS A   1       1.679  -0.250  -1.230  1.00 13.61           H  
ATOM     16 2HB  HIS A   1       3.216  -0.080  -0.399  1.00 13.61           H  
ATOM     17  HD2 HIS A   1       0.277  -2.424  -0.368  1.00 13.61           H  
ATOM     18  HE1 HIS A   1       2.069  -2.814   3.482  1.00 13.61           H  
ATOM     19  HE2 HIS A   1       0.408  -3.819   1.828  1.00 13.61           H  
ATOM     20  N   SER A   2       2.595   3.564  -0.078  1.00 14.18           N  
ATOM     21  CA  SER A   2       3.173   4.676  -0.828  1.00 14.18           C  
ATOM     22  C   SER A   2       2.372   4.951  -2.083  1.00 14.18           C  
ATOM     23  O   SER A   2       1.142   4.973  -2.052  1.00 14.18           O  
ATOM     24  CB  SER A   2       4.621   4.381  -1.186  1.00 14.18           C  
ATOM     25  OG  SER A   2       5.228   5.497  -1.782  1.00 14.18           O  
ATOM     26  H   SER A   2       2.413   3.695   0.908  1.00 14.18           H  
ATOM     27  HA  SER A   2       3.145   5.571  -0.204  1.00 14.18           H  
ATOM     28 1HB  SER A   2       5.165   4.115  -0.281  1.00 14.18           H  
ATOM     29 2HB  SER A   2       4.678   3.527  -1.861  1.00 14.18           H  
ATOM     30  HG  SER A   2       5.113   6.226  -1.159  1.00 14.18           H  
ATOM     31  N   LEU A   3       3.080   5.121  -3.189  1.00 14.70           N  
ATOM     32  CA  LEU A   3       2.461   5.363  -4.481  1.00 14.70           C  
ATOM     33  C   LEU A   3       2.328   4.096  -5.309  1.00 14.70           C  
ATOM     34  O   LEU A   3       2.033   4.171  -6.500  1.00 14.70           O  
ATOM     35  CB  LEU A   3       3.244   6.395  -5.294  1.00 14.70           C  
ATOM     36  CG  LEU A   3       3.324   7.777  -4.711  1.00 14.70           C  
ATOM     37  CD1 LEU A   3       4.153   8.651  -5.642  1.00 14.70           C  
ATOM     38  CD2 LEU A   3       1.915   8.320  -4.540  1.00 14.70           C  
ATOM     39  H   LEU A   3       4.093   5.097  -3.119  1.00 14.70           H  
ATOM     40  HA  LEU A   3       1.460   5.757  -4.308  1.00 14.70           H  
ATOM     41 1HB  LEU A   3       4.261   6.030  -5.431  1.00 14.70           H  
ATOM     42 2HB  LEU A   3       2.782   6.486  -6.266  1.00 14.70           H  
ATOM     43  HG  LEU A   3       3.821   7.743  -3.740  1.00 14.70           H  
ATOM     44 1HD1 LEU A   3       4.224   9.659  -5.230  1.00 14.70           H  
ATOM     45 2HD1 LEU A   3       5.154   8.230  -5.742  1.00 14.70           H  
ATOM     46 3HD1 LEU A   3       3.676   8.692  -6.623  1.00 14.70           H  
ATOM     47 1HD2 LEU A   3       1.957   9.323  -4.119  1.00 14.70           H  
ATOM     48 2HD2 LEU A   3       1.419   8.356  -5.506  1.00 14.70           H  
ATOM     49 3HD2 LEU A   3       1.352   7.667  -3.869  1.00 14.70           H  
ATOM     50  N   GLY A   4       2.540   2.929  -4.704  1.00 15.04           N  
ATOM     51  CA  GLY A   4       2.461   1.683  -5.453  1.00 15.04           C  
ATOM     52  C   GLY A   4       1.127   1.566  -6.183  1.00 15.04           C  
ATOM     53  O   GLY A   4       1.098   1.430  -7.405  1.00 15.04           O  
ATOM     54  H   GLY A   4       2.738   2.890  -3.703  1.00 15.04           H  
ATOM     55 1HA  GLY A   4       3.281   1.637  -6.171  1.00 15.04           H  
ATOM     56 2HA  GLY A   4       2.583   0.844  -4.768  1.00 15.04           H  
ATOM     57  N   LYS A   5       0.023   1.623  -5.438  1.00 15.08           N  
ATOM     58  CA  LYS A   5      -1.314   1.514  -6.026  1.00 15.08           C  
ATOM     59  C   LYS A   5      -1.576   2.604  -7.069  1.00 15.08           C  
ATOM     60  O   LYS A   5      -2.213   2.364  -8.091  1.00 15.08           O  
ATOM     61  CB  LYS A   5      -2.380   1.570  -4.931  1.00 15.08           C  
ATOM     62  CG  LYS A   5      -3.809   1.393  -5.430  1.00 15.08           C  
ATOM     63  CD  LYS A   5      -4.803   1.363  -4.270  1.00 15.08           C  
ATOM     64  CE  LYS A   5      -6.233   1.206  -4.770  1.00 15.08           C  
ATOM     65  NZ  LYS A   5      -7.211   1.166  -3.648  1.00 15.08           N  
ATOM     66  H   LYS A   5       0.121   1.742  -4.440  1.00 15.08           H  
ATOM     67  HA  LYS A   5      -1.389   0.551  -6.531  1.00 15.08           H  
ATOM     68 1HB  LYS A   5      -2.184   0.793  -4.193  1.00 15.08           H  
ATOM     69 2HB  LYS A   5      -2.323   2.532  -4.419  1.00 15.08           H  
ATOM     70 1HG  LYS A   5      -4.063   2.221  -6.093  1.00 15.08           H  
ATOM     71 2HG  LYS A   5      -3.886   0.463  -5.991  1.00 15.08           H  
ATOM     72 1HD  LYS A   5      -4.565   0.530  -3.607  1.00 15.08           H  
ATOM     73 2HD  LYS A   5      -4.727   2.290  -3.703  1.00 15.08           H  
ATOM     74 1HE  LYS A   5      -6.477   2.043  -5.422  1.00 15.08           H  
ATOM     75 2HE  LYS A   5      -6.312   0.279  -5.339  1.00 15.08           H  
ATOM     76 1HZ  LYS A   5      -8.146   1.061  -4.018  1.00 15.08           H  
ATOM     77 2HZ  LYS A   5      -6.999   0.385  -3.043  1.00 15.08           H  
ATOM     78 3HZ  LYS A   5      -7.153   2.025  -3.120  1.00 15.08           H  
ATOM     79  N   TRP A   6      -1.099   3.812  -6.783  1.00 14.77           N  
ATOM     80  CA  TRP A   6      -1.274   4.980  -7.645  1.00 14.77           C  
ATOM     81  C   TRP A   6      -0.620   4.791  -9.017  1.00 14.77           C  
ATOM     82  O   TRP A   6      -1.214   5.102 -10.052  1.00 14.77           O  
ATOM     83  CB  TRP A   6      -0.703   6.217  -6.936  1.00 14.77           C  
ATOM     84  CG  TRP A   6      -0.794   7.503  -7.690  1.00 14.77           C  
ATOM     85  CD1 TRP A   6       0.243   8.202  -8.233  1.00 14.77           C  
ATOM     86  CD2 TRP A   6      -1.988   8.262  -7.986  1.00 14.77           C  
ATOM     87  NE1 TRP A   6      -0.222   9.341  -8.845  1.00 14.77           N  
ATOM     88  CE2 TRP A   6      -1.586   9.394  -8.703  1.00 14.77           C  
ATOM     89  CE3 TRP A   6      -3.349   8.078  -7.703  1.00 14.77           C  
ATOM     90  CZ2 TRP A   6      -2.495  10.343  -9.146  1.00 14.77           C  
ATOM     91  CZ3 TRP A   6      -4.260   9.029  -8.147  1.00 14.77           C  
ATOM     92  CH2 TRP A   6      -3.843  10.132  -8.849  1.00 14.77           C  
ATOM     93  H   TRP A   6      -0.571   3.919  -5.930  1.00 14.77           H  
ATOM     94  HA  TRP A   6      -2.342   5.131  -7.796  1.00 14.77           H  
ATOM     95 1HB  TRP A   6      -1.199   6.344  -5.975  1.00 14.77           H  
ATOM     96 2HB  TRP A   6       0.344   6.046  -6.730  1.00 14.77           H  
ATOM     97  HD1 TRP A   6       1.283   7.904  -8.185  1.00 14.77           H  
ATOM     98  HE1 TRP A   6       0.344  10.030  -9.320  1.00 14.77           H  
ATOM     99  HE3 TRP A   6      -3.685   7.203  -7.146  1.00 14.77           H  
ATOM    100  HZ2 TRP A   6      -2.186  11.227  -9.704  1.00 14.77           H  
ATOM    101  HZ3 TRP A   6      -5.316   8.877  -7.923  1.00 14.77           H  
ATOM    102  HH2 TRP A   6      -4.585  10.860  -9.182  1.00 14.77           H  
ATOM    103  N   LEU A   7       0.616   4.295  -9.015  1.00 14.14           N  
ATOM    104  CA  LEU A   7       1.388   4.102 -10.236  1.00 14.14           C  
ATOM    105  C   LEU A   7       1.182   2.702 -10.836  1.00 14.14           C  
ATOM    106  O   LEU A   7       1.522   2.436 -11.997  1.00 14.14           O  
ATOM    107  CB  LEU A   7       2.854   4.342  -9.895  1.00 14.14           C  
ATOM    108  CG  LEU A   7       3.127   5.752  -9.356  1.00 14.14           C  
ATOM    109  CD1 LEU A   7       4.568   5.871  -8.919  1.00 14.14           C  
ATOM    110  CD2 LEU A   7       2.785   6.772 -10.428  1.00 14.14           C  
ATOM    111  H   LEU A   7       1.054   4.067  -8.122  1.00 14.14           H  
ATOM    112  HA  LEU A   7       1.065   4.842 -10.965  1.00 14.14           H  
ATOM    113 1HB  LEU A   7       3.150   3.626  -9.124  1.00 14.14           H  
ATOM    114 2HB  LEU A   7       3.463   4.182 -10.781  1.00 14.14           H  
ATOM    115  HG  LEU A   7       2.503   5.921  -8.487  1.00 14.14           H  
ATOM    116 1HD1 LEU A   7       4.744   6.870  -8.520  1.00 14.14           H  
ATOM    117 2HD1 LEU A   7       4.766   5.129  -8.142  1.00 14.14           H  
ATOM    118 3HD1 LEU A   7       5.223   5.697  -9.769  1.00 14.14           H  
ATOM    119 1HD2 LEU A   7       2.960   7.777 -10.045  1.00 14.14           H  
ATOM    120 2HD2 LEU A   7       3.409   6.604 -11.305  1.00 14.14           H  
ATOM    121 3HD2 LEU A   7       1.732   6.667 -10.704  1.00 14.14           H  
ATOM    122  N   GLY A   8       0.574   1.813 -10.060  1.00 13.30           N  
ATOM    123  CA  GLY A   8       0.326   0.433 -10.448  1.00 13.30           C  
ATOM    124  C   GLY A   8      -0.793   0.324 -11.475  1.00 13.30           C  
ATOM    125  O   GLY A   8      -1.913  -0.076 -11.156  1.00 13.30           O  
ATOM    126  H   GLY A   8       0.325   2.074  -9.110  1.00 13.30           H  
ATOM    127 1HA  GLY A   8       1.239   0.000 -10.852  1.00 13.30           H  
ATOM    128 2HA  GLY A   8       0.065  -0.142  -9.559  1.00 13.30           H  
ATOM    129  N   HIS A   9      -0.470   0.676 -12.718  1.00 12.35           N  
ATOM    130  CA  HIS A   9      -1.451   0.680 -13.794  1.00 12.35           C  
ATOM    131  C   HIS A   9      -2.148  -0.693 -13.806  1.00 12.35           C  
ATOM    132  O   HIS A   9      -1.468  -1.715 -13.674  1.00 12.35           O  
ATOM    133  CB  HIS A   9      -0.755   0.942 -15.142  1.00 12.35           C  
ATOM    134  CG  HIS A   9      -1.690   1.197 -16.304  1.00 12.35           C  
ATOM    135  ND1 HIS A   9      -2.404   0.197 -16.937  1.00 12.35           N  
ATOM    136  CD2 HIS A   9      -2.026   2.352 -16.928  1.00 12.35           C  
ATOM    137  CE1 HIS A   9      -3.141   0.730 -17.897  1.00 12.35           C  
ATOM    138  NE2 HIS A   9      -2.927   2.035 -17.914  1.00 12.35           N  
ATOM    139  H   HIS A   9       0.475   1.025 -12.868  1.00 12.35           H  
ATOM    140  HA  HIS A   9      -2.142   1.489 -13.625  1.00 12.35           H  
ATOM    141 1HB  HIS A   9      -0.092   1.804 -15.041  1.00 12.35           H  
ATOM    142 2HB  HIS A   9      -0.133   0.084 -15.396  1.00 12.35           H  
ATOM    143  HD1 HIS A   9      -2.399  -0.792 -16.711  1.00 12.35           H  
ATOM    144  HD2 HIS A   9      -1.723   3.389 -16.779  1.00 12.35           H  
ATOM    145  HE1 HIS A   9      -3.785   0.111 -18.507  1.00 12.35           H  
ATOM    146  N   PRO A  10      -3.489  -0.758 -13.959  1.00 11.35           N  
ATOM    147  CA  PRO A  10      -4.289  -1.970 -13.975  1.00 11.35           C  
ATOM    148  C   PRO A  10      -3.880  -3.030 -14.982  1.00 11.35           C  
ATOM    149  O   PRO A  10      -3.545  -2.752 -16.140  1.00 11.35           O  
ATOM    150  CB  PRO A  10      -5.686  -1.437 -14.329  1.00 11.35           C  
ATOM    151  CG  PRO A  10      -5.707  -0.032 -13.807  1.00 11.35           C  
ATOM    152  CD  PRO A  10      -4.313   0.490 -14.005  1.00 11.35           C  
ATOM    153  HA  PRO A  10      -4.288  -2.396 -12.960  1.00 11.35           H  
ATOM    154 1HB  PRO A  10      -5.836  -1.483 -15.418  1.00 11.35           H  
ATOM    155 2HB  PRO A  10      -6.459  -2.075 -13.872  1.00 11.35           H  
ATOM    156 1HG  PRO A  10      -6.462   0.562 -14.346  1.00 11.35           H  
ATOM    157 2HG  PRO A  10      -6.003  -0.029 -12.746  1.00 11.35           H  
ATOM    158 1HD  PRO A  10      -4.224   1.019 -14.958  1.00 11.35           H  
ATOM    159 2HD  PRO A  10      -4.124   1.130 -13.134  1.00 11.35           H  
ATOM    160  N   ASP A  11      -4.051  -4.283 -14.557  1.00 10.32           N  
ATOM    161  CA  ASP A  11      -3.762  -5.479 -15.353  1.00 10.32           C  
ATOM    162  C   ASP A  11      -4.886  -5.772 -16.343  1.00 10.32           C  
ATOM    163  O   ASP A  11      -4.902  -6.798 -17.022  1.00 10.32           O  
ATOM    164  CB  ASP A  11      -3.517  -6.690 -14.436  1.00 10.32           C  
ATOM    165  CG  ASP A  11      -4.743  -7.119 -13.567  1.00 10.32           C  
ATOM    166  OD1 ASP A  11      -5.792  -6.526 -13.683  1.00 10.32           O  
ATOM    167  OD2 ASP A  11      -4.595  -8.045 -12.800  1.00 10.32           O  
ATOM    168  H   ASP A  11      -4.353  -4.423 -13.602  1.00 10.32           H  
ATOM    169  HA  ASP A  11      -2.851  -5.299 -15.924  1.00 10.32           H  
ATOM    170 1HB  ASP A  11      -3.219  -7.543 -15.046  1.00 10.32           H  
ATOM    171 2HB  ASP A  11      -2.685  -6.467 -13.767  1.00 10.32           H  
ATOM    172  N   LYS A  12      -5.817  -4.831 -16.428  1.00  9.31           N  
ATOM    173  CA  LYS A  12      -6.940  -4.902 -17.323  1.00  9.31           C  
ATOM    174  C   LYS A  12      -6.554  -4.335 -18.681  1.00  9.31           C  
ATOM    175  O   LYS A  12      -7.328  -4.429 -19.634  1.00  9.31           O  
ATOM    176  CB  LYS A  12      -8.120  -4.133 -16.740  1.00  9.31           C  
ATOM    177  CG  LYS A  12      -8.545  -4.640 -15.371  1.00  9.31           C  
ATOM    178  CD  LYS A  12      -8.960  -6.101 -15.414  1.00  9.31           C  
ATOM    179  CE  LYS A  12      -9.440  -6.572 -14.051  1.00  9.31           C  
ATOM    180  NZ  LYS A  12      -9.733  -8.024 -14.040  1.00  9.31           N  
ATOM    181  H   LYS A  12      -5.734  -4.036 -15.821  1.00  9.31           H  
ATOM    182  HA  LYS A  12      -7.221  -5.947 -17.456  1.00  9.31           H  
ATOM    183 1HB  LYS A  12      -7.856  -3.080 -16.645  1.00  9.31           H  
ATOM    184 2HB  LYS A  12      -8.974  -4.203 -17.413  1.00  9.31           H  
ATOM    185 1HG  LYS A  12      -7.700  -4.546 -14.678  1.00  9.31           H  
ATOM    186 2HG  LYS A  12      -9.371  -4.041 -14.994  1.00  9.31           H  
ATOM    187 1HD  LYS A  12      -9.752  -6.250 -16.148  1.00  9.31           H  
ATOM    188 2HD  LYS A  12      -8.096  -6.710 -15.702  1.00  9.31           H  
ATOM    189 1HE  LYS A  12      -8.664  -6.365 -13.313  1.00  9.31           H  
ATOM    190 2HE  LYS A  12     -10.343  -6.028 -13.780  1.00  9.31           H  
ATOM    191 1HZ  LYS A  12     -10.038  -8.311 -13.132  1.00  9.31           H  
ATOM    192 2HZ  LYS A  12     -10.467  -8.269 -14.720  1.00  9.31           H  
ATOM    193 3HZ  LYS A  12      -8.889  -8.534 -14.282  1.00  9.31           H  
ATOM    194  N   PHE A  13      -5.344  -3.765 -18.795  1.00  8.29           N  
ATOM    195  CA  PHE A  13      -4.940  -3.255 -20.098  1.00  8.29           C  
ATOM    196  C   PHE A  13      -5.081  -4.434 -21.050  1.00  8.29           C  
ATOM    197  O   PHE A  13      -4.488  -5.494 -20.810  1.00  8.29           O  
ATOM    198  CB  PHE A  13      -3.501  -2.751 -20.075  1.00  8.29           C  
ATOM    199  CG  PHE A  13      -3.063  -2.128 -21.365  1.00  8.29           C  
ATOM    200  CD1 PHE A  13      -3.424  -0.827 -21.685  1.00  8.29           C  
ATOM    201  CD2 PHE A  13      -2.285  -2.835 -22.258  1.00  8.29           C  
ATOM    202  CE1 PHE A  13      -3.017  -0.253 -22.873  1.00  8.29           C  
ATOM    203  CE2 PHE A  13      -1.876  -2.269 -23.448  1.00  8.29           C  
ATOM    204  CZ  PHE A  13      -2.242  -0.974 -23.756  1.00  8.29           C  
ATOM    205  H   PHE A  13      -4.729  -3.671 -17.983  1.00  8.29           H  
ATOM    206  HA  PHE A  13      -5.611  -2.453 -20.409  1.00  8.29           H  
ATOM    207 1HB  PHE A  13      -3.378  -2.029 -19.278  1.00  8.29           H  
ATOM    208 2HB  PHE A  13      -2.836  -3.586 -19.859  1.00  8.29           H  
ATOM    209  HD1 PHE A  13      -4.037  -0.256 -20.988  1.00  8.29           H  
ATOM    210  HD2 PHE A  13      -1.995  -3.851 -22.010  1.00  8.29           H  
ATOM    211  HE1 PHE A  13      -3.307   0.770 -23.111  1.00  8.29           H  
ATOM    212  HE2 PHE A  13      -1.260  -2.843 -24.141  1.00  8.29           H  
ATOM    213  HZ  PHE A  13      -1.918  -0.523 -24.694  1.00  8.29           H  
ATOM    214  N   GLY A  14      -5.795  -4.223 -22.152  1.00  7.22           N  
ATOM    215  CA  GLY A  14      -6.192  -5.278 -23.082  1.00  7.22           C  
ATOM    216  C   GLY A  14      -5.139  -6.260 -23.575  1.00  7.22           C  
ATOM    217  O   GLY A  14      -5.459  -7.440 -23.762  1.00  7.22           O  
ATOM    218  H   GLY A  14      -6.172  -3.297 -22.294  1.00  7.22           H  
ATOM    219 1HA  GLY A  14      -6.996  -5.846 -22.611  1.00  7.22           H  
ATOM    220 2HA  GLY A  14      -6.647  -4.803 -23.950  1.00  7.22           H  
ATOM    221  N   SER A  15      -3.880  -5.848 -23.716  1.00  6.02           N  
ATOM    222  CA  SER A  15      -2.886  -6.801 -24.214  1.00  6.02           C  
ATOM    223  C   SER A  15      -2.726  -8.013 -23.283  1.00  6.02           C  
ATOM    224  O   SER A  15      -2.276  -9.074 -23.721  1.00  6.02           O  
ATOM    225  CB  SER A  15      -1.534  -6.139 -24.385  1.00  6.02           C  
ATOM    226  OG  SER A  15      -0.976  -5.810 -23.148  1.00  6.02           O  
ATOM    227  H   SER A  15      -3.633  -4.888 -23.519  1.00  6.02           H  
ATOM    228  HA  SER A  15      -3.219  -7.164 -25.187  1.00  6.02           H  
ATOM    229 1HB  SER A  15      -0.867  -6.816 -24.918  1.00  6.02           H  
ATOM    230 2HB  SER A  15      -1.642  -5.241 -24.990  1.00  6.02           H  
ATOM    231  HG  SER A  15      -1.010  -6.621 -22.626  1.00  6.02           H  
ATOM    232  N   GLY A  16      -3.060  -7.852 -21.997  1.00  4.74           N  
ATOM    233  CA  GLY A  16      -3.003  -8.963 -21.060  1.00  4.74           C  
ATOM    234  C   GLY A  16      -4.411  -9.212 -20.544  1.00  4.74           C  
ATOM    235  O   GLY A  16      -4.787 -10.332 -20.194  1.00  4.74           O  
ATOM    236  H   GLY A  16      -3.438  -6.962 -21.674  1.00  4.74           H  
ATOM    237 1HA  GLY A  16      -2.615  -9.855 -21.549  1.00  4.74           H  
ATOM    238 2HA  GLY A  16      -2.339  -8.716 -20.232  1.00  4.74           H  
ATOM    239  N   GLY A  17      -5.185  -8.132 -20.534  1.00  3.53           N  
ATOM    240  CA  GLY A  17      -6.543  -8.071 -20.014  1.00  3.53           C  
ATOM    241  C   GLY A  17      -7.561  -8.944 -20.733  1.00  3.53           C  
ATOM    242  O   GLY A  17      -8.477  -9.468 -20.098  1.00  3.53           O  
ATOM    243  H   GLY A  17      -4.788  -7.262 -20.864  1.00  3.53           H  
ATOM    244 1HA  GLY A  17      -6.522  -8.334 -18.956  1.00  3.53           H  
ATOM    245 2HA  GLY A  17      -6.875  -7.035 -20.058  1.00  3.53           H  
ATOM    246  N   SER A  18      -7.425  -9.108 -22.053  1.00  2.53           N  
ATOM    247  CA  SER A  18      -8.427  -9.878 -22.783  1.00  2.53           C  
ATOM    248  C   SER A  18      -8.551 -11.333 -22.342  1.00  2.53           C  
ATOM    249  O   SER A  18      -9.655 -11.787 -22.035  1.00  2.53           O  
ATOM    250  CB  SER A  18      -8.120  -9.852 -24.266  1.00  2.53           C  
ATOM    251  OG  SER A  18      -9.054 -10.627 -24.981  1.00  2.53           O  
ATOM    252  H   SER A  18      -6.661  -8.654 -22.556  1.00  2.53           H  
ATOM    253  HA  SER A  18      -9.393  -9.398 -22.625  1.00  2.53           H  
ATOM    254 1HB  SER A  18      -8.140  -8.823 -24.623  1.00  2.53           H  
ATOM    255 2HB  SER A  18      -7.115 -10.235 -24.435  1.00  2.53           H  
ATOM    256  HG  SER A  18      -8.948 -11.538 -24.641  1.00  2.53           H  
ATOM    257  N   GLY A  19      -7.437 -12.073 -22.324  1.00  1.79           N  
ATOM    258  CA  GLY A  19      -7.479 -13.490 -21.944  1.00  1.79           C  
ATOM    259  C   GLY A  19      -8.615 -14.171 -22.700  1.00  1.79           C  
ATOM    260  O   GLY A  19      -8.801 -13.942 -23.903  1.00  1.79           O  
ATOM    261  H   GLY A  19      -6.553 -11.643 -22.559  1.00  1.79           H  
ATOM    262 1HA  GLY A  19      -6.527 -13.970 -22.177  1.00  1.79           H  
ATOM    263 2HA  GLY A  19      -7.633 -13.585 -20.869  1.00  1.79           H  
ATOM    264  N   MET A  20      -9.404 -14.956 -21.965  1.00  1.31           N  
ATOM    265  CA  MET A  20     -10.604 -15.616 -22.447  1.00  1.31           C  
ATOM    266  C   MET A  20     -11.687 -15.445 -21.385  1.00  1.31           C  
ATOM    267  O   MET A  20     -11.410 -15.527 -20.191  1.00  1.31           O  
ATOM    268  CB  MET A  20     -10.335 -17.106 -22.703  1.00  1.31           C  
ATOM    269  CG  MET A  20     -11.522 -17.895 -23.219  1.00  1.31           C  
ATOM    270  SD  MET A  20     -11.146 -19.636 -23.633  1.00  1.31           S  
ATOM    271  CE  MET A  20     -11.026 -20.459 -22.059  1.00  1.31           C  
ATOM    272  H   MET A  20      -9.144 -15.152 -21.000  1.00  1.31           H  
ATOM    273  HA  MET A  20     -10.942 -15.132 -23.363  1.00  1.31           H  
ATOM    274 1HB  MET A  20      -9.536 -17.200 -23.436  1.00  1.31           H  
ATOM    275 2HB  MET A  20      -9.991 -17.580 -21.792  1.00  1.31           H  
ATOM    276 1HG  MET A  20     -12.326 -17.883 -22.481  1.00  1.31           H  
ATOM    277 2HG  MET A  20     -11.874 -17.409 -24.107  1.00  1.31           H  
ATOM    278 1HE  MET A  20     -10.814 -21.517 -22.219  1.00  1.31           H  
ATOM    279 2HE  MET A  20     -10.231 -20.013 -21.471  1.00  1.31           H  
ATOM    280 3HE  MET A  20     -11.970 -20.360 -21.533  1.00  1.31           H  
ATOM    281  N   GLN A  21     -12.917 -15.182 -21.788  1.00  1.01           N  
ATOM    282  CA  GLN A  21     -13.954 -15.126 -20.769  1.00  1.01           C  
ATOM    283  C   GLN A  21     -14.957 -16.210 -21.014  1.00  1.01           C  
ATOM    284  O   GLN A  21     -15.306 -16.475 -22.165  1.00  1.01           O  
ATOM    285  CB  GLN A  21     -14.665 -13.764 -20.722  1.00  1.01           C  
ATOM    286  CG  GLN A  21     -13.762 -12.615 -20.299  1.00  1.01           C  
ATOM    287  CD  GLN A  21     -14.512 -11.314 -20.118  1.00  1.01           C  
ATOM    288  OE1 GLN A  21     -15.717 -11.229 -20.379  1.00  1.01           O  
ATOM    289  NE2 GLN A  21     -13.804 -10.283 -19.669  1.00  1.01           N  
ATOM    290  H   GLN A  21     -13.128 -15.062 -22.765  1.00  1.01           H  
ATOM    291  HA  GLN A  21     -13.512 -15.307 -19.795  1.00  1.01           H  
ATOM    292 1HB  GLN A  21     -15.087 -13.536 -21.698  1.00  1.01           H  
ATOM    293 2HB  GLN A  21     -15.488 -13.821 -20.014  1.00  1.01           H  
ATOM    294 1HG  GLN A  21     -13.297 -12.878 -19.346  1.00  1.01           H  
ATOM    295 2HG  GLN A  21     -12.993 -12.464 -21.057  1.00  1.01           H  
ATOM    296 1HE2 GLN A  21     -14.244  -9.396 -19.526  1.00  1.01           H  
ATOM    297 2HE2 GLN A  21     -12.821 -10.389 -19.482  1.00  1.01           H  
ATOM    298  N   ILE A  22     -15.407 -16.823 -19.930  1.00  0.85           N  
ATOM    299  CA  ILE A  22     -16.426 -17.864 -19.985  1.00  0.85           C  
ATOM    300  C   ILE A  22     -17.531 -17.517 -19.021  1.00  0.85           C  
ATOM    301  O   ILE A  22     -17.340 -16.699 -18.115  1.00  0.85           O  
ATOM    302  CB  ILE A  22     -15.858 -19.261 -19.648  1.00  0.85           C  
ATOM    303  CG1 ILE A  22     -15.314 -19.282 -18.193  1.00  0.85           C  
ATOM    304  CG2 ILE A  22     -14.778 -19.662 -20.674  1.00  0.85           C  
ATOM    305  CD1 ILE A  22     -14.900 -20.672 -17.696  1.00  0.85           C  
ATOM    306  H   ILE A  22     -15.023 -16.528 -19.027  1.00  0.85           H  
ATOM    307  HA  ILE A  22     -16.854 -17.901 -20.988  1.00  0.85           H  
ATOM    308  HB  ILE A  22     -16.669 -19.994 -19.692  1.00  0.85           H  
ATOM    309 1HG1 ILE A  22     -14.462 -18.609 -18.127  1.00  0.85           H  
ATOM    310 2HG1 ILE A  22     -16.097 -18.910 -17.531  1.00  0.85           H  
ATOM    311 1HG2 ILE A  22     -14.400 -20.652 -20.435  1.00  0.85           H  
ATOM    312 2HG2 ILE A  22     -15.216 -19.670 -21.676  1.00  0.85           H  
ATOM    313 3HG2 ILE A  22     -13.966 -18.951 -20.651  1.00  0.85           H  
ATOM    314 1HD1 ILE A  22     -14.544 -20.604 -16.671  1.00  0.85           H  
ATOM    315 2HD1 ILE A  22     -15.753 -21.334 -17.734  1.00  0.85           H  
ATOM    316 3HD1 ILE A  22     -14.107 -21.067 -18.327  1.00  0.85           H  
ATOM    317  N   PHE A  23     -18.672 -18.159 -19.171  1.00  0.80           N  
ATOM    318  CA  PHE A  23     -19.746 -17.895 -18.239  1.00  0.80           C  
ATOM    319  C   PHE A  23     -20.080 -19.146 -17.459  1.00  0.80           C  
ATOM    320  O   PHE A  23     -20.007 -20.250 -18.000  1.00  0.80           O  
ATOM    321  CB  PHE A  23     -20.989 -17.425 -18.989  1.00  0.80           C  
ATOM    322  CG  PHE A  23     -20.807 -16.164 -19.748  1.00  0.80           C  
ATOM    323  CD1 PHE A  23     -20.342 -16.198 -21.051  1.00  0.80           C  
ATOM    324  CD2 PHE A  23     -21.088 -14.940 -19.183  1.00  0.80           C  
ATOM    325  CE1 PHE A  23     -20.179 -15.028 -21.765  1.00  0.80           C  
ATOM    326  CE2 PHE A  23     -20.923 -13.777 -19.901  1.00  0.80           C  
ATOM    327  CZ  PHE A  23     -20.467 -13.823 -21.194  1.00  0.80           C  
ATOM    328  H   PHE A  23     -18.795 -18.823 -19.939  1.00  0.80           H  
ATOM    329  HA  PHE A  23     -19.439 -17.124 -17.537  1.00  0.80           H  
ATOM    330 1HB  PHE A  23     -21.303 -18.200 -19.689  1.00  0.80           H  
ATOM    331 2HB  PHE A  23     -21.787 -17.286 -18.288  1.00  0.80           H  
ATOM    332  HD1 PHE A  23     -20.113 -17.165 -21.517  1.00  0.80           H  
ATOM    333  HD2 PHE A  23     -21.445 -14.895 -18.159  1.00  0.80           H  
ATOM    334  HE1 PHE A  23     -19.832 -15.059 -22.784  1.00  0.80           H  
ATOM    335  HE2 PHE A  23     -21.157 -12.821 -19.441  1.00  0.80           H  
ATOM    336  HZ  PHE A  23     -20.337 -12.903 -21.764  1.00  0.80           H  
ATOM    337  N   VAL A  24     -20.448 -18.967 -16.201  1.00  0.83           N  
ATOM    338  CA  VAL A  24     -20.889 -20.074 -15.382  1.00  0.83           C  
ATOM    339  C   VAL A  24     -22.305 -19.838 -14.874  1.00  0.83           C  
ATOM    340  O   VAL A  24     -22.598 -18.812 -14.247  1.00  0.83           O  
ATOM    341  CB  VAL A  24     -19.920 -20.303 -14.200  1.00  0.83           C  
ATOM    342  CG1 VAL A  24     -20.442 -21.448 -13.324  1.00  0.83           C  
ATOM    343  CG2 VAL A  24     -18.516 -20.656 -14.739  1.00  0.83           C  
ATOM    344  H   VAL A  24     -20.420 -18.030 -15.807  1.00  0.83           H  
ATOM    345  HA  VAL A  24     -20.890 -20.975 -15.989  1.00  0.83           H  
ATOM    346  HB  VAL A  24     -19.869 -19.398 -13.588  1.00  0.83           H  
ATOM    347 1HG1 VAL A  24     -19.765 -21.606 -12.490  1.00  0.83           H  
ATOM    348 2HG1 VAL A  24     -21.433 -21.197 -12.939  1.00  0.83           H  
ATOM    349 3HG1 VAL A  24     -20.508 -22.363 -13.922  1.00  0.83           H  
ATOM    350 1HG2 VAL A  24     -17.850 -20.822 -13.909  1.00  0.83           H  
ATOM    351 2HG2 VAL A  24     -18.575 -21.555 -15.335  1.00  0.83           H  
ATOM    352 3HG2 VAL A  24     -18.136 -19.839 -15.353  1.00  0.83           H  
ATOM    353  N   ASP A  25     -23.186 -20.785 -15.170  1.00  0.93           N  
ATOM    354  CA  ASP A  25     -24.576 -20.686 -14.747  1.00  0.93           C  
ATOM    355  C   ASP A  25     -24.773 -21.425 -13.437  1.00  0.93           C  
ATOM    356  O   ASP A  25     -24.477 -22.615 -13.319  1.00  0.93           O  
ATOM    357  CB  ASP A  25     -25.521 -21.205 -15.820  1.00  0.93           C  
ATOM    358  CG  ASP A  25     -25.565 -20.297 -17.058  1.00  0.93           C  
ATOM    359  OD1 ASP A  25     -25.145 -19.162 -16.961  1.00  0.93           O  
ATOM    360  OD2 ASP A  25     -26.024 -20.739 -18.080  1.00  0.93           O  
ATOM    361  H   ASP A  25     -22.869 -21.600 -15.700  1.00  0.93           H  
ATOM    362  HA  ASP A  25     -24.816 -19.636 -14.573  1.00  0.93           H  
ATOM    363 1HB  ASP A  25     -25.211 -22.190 -16.113  1.00  0.93           H  
ATOM    364 2HB  ASP A  25     -26.527 -21.285 -15.407  1.00  0.93           H  
ATOM    365  N   THR A  26     -25.190 -20.684 -12.427  1.00  1.07           N  
ATOM    366  CA  THR A  26     -25.312 -21.214 -11.081  1.00  1.07           C  
ATOM    367  C   THR A  26     -26.667 -21.843 -10.774  1.00  1.07           C  
ATOM    368  O   THR A  26     -27.653 -21.633 -11.485  1.00  1.07           O  
ATOM    369  CB  THR A  26     -25.033 -20.085 -10.099  1.00  1.07           C  
ATOM    370  OG1 THR A  26     -26.050 -19.092 -10.244  1.00  1.07           O  
ATOM    371  CG2 THR A  26     -23.689 -19.448 -10.449  1.00  1.07           C  
ATOM    372  H   THR A  26     -25.423 -19.702 -12.588  1.00  1.07           H  
ATOM    373  HA  THR A  26     -24.552 -21.984 -10.946  1.00  1.07           H  
ATOM    374  HB  THR A  26     -25.020 -20.464  -9.077  1.00  1.07           H  
ATOM    375  HG1 THR A  26     -25.884 -18.629 -11.105  1.00  1.07           H  
ATOM    376 1HG2 THR A  26     -23.482 -18.626  -9.765  1.00  1.07           H  
ATOM    377 2HG2 THR A  26     -22.905 -20.195 -10.367  1.00  1.07           H  
ATOM    378 3HG2 THR A  26     -23.716 -19.067 -11.473  1.00  1.07           H  
ATOM    379  N   VAL A  27     -26.735 -22.536  -9.638  1.00  1.23           N  
ATOM    380  CA  VAL A  27     -27.960 -23.182  -9.156  1.00  1.23           C  
ATOM    381  C   VAL A  27     -29.070 -22.186  -8.792  1.00  1.23           C  
ATOM    382  O   VAL A  27     -30.234 -22.556  -8.655  1.00  1.23           O  
ATOM    383  CB  VAL A  27     -27.640 -24.061  -7.932  1.00  1.23           C  
ATOM    384  CG1 VAL A  27     -26.645 -25.149  -8.316  1.00  1.23           C  
ATOM    385  CG2 VAL A  27     -27.064 -23.197  -6.818  1.00  1.23           C  
ATOM    386  H   VAL A  27     -25.886 -22.654  -9.102  1.00  1.23           H  
ATOM    387  HA  VAL A  27     -28.329 -23.831  -9.952  1.00  1.23           H  
ATOM    388  HB  VAL A  27     -28.554 -24.545  -7.591  1.00  1.23           H  
ATOM    389 1HG1 VAL A  27     -26.442 -25.768  -7.448  1.00  1.23           H  
ATOM    390 2HG1 VAL A  27     -27.069 -25.760  -9.111  1.00  1.23           H  
ATOM    391 3HG1 VAL A  27     -25.718 -24.691  -8.665  1.00  1.23           H  
ATOM    392 1HG2 VAL A  27     -26.851 -23.825  -5.961  1.00  1.23           H  
ATOM    393 2HG2 VAL A  27     -26.144 -22.719  -7.160  1.00  1.23           H  
ATOM    394 3HG2 VAL A  27     -27.784 -22.437  -6.533  1.00  1.23           H  
ATOM    395  N   GLN A  28     -28.692 -20.919  -8.634  1.00  1.35           N  
ATOM    396  CA  GLN A  28     -29.611 -19.829  -8.329  1.00  1.35           C  
ATOM    397  C   GLN A  28     -30.144 -19.173  -9.599  1.00  1.35           C  
ATOM    398  O   GLN A  28     -30.871 -18.178  -9.527  1.00  1.35           O  
ATOM    399  CB  GLN A  28     -28.927 -18.754  -7.488  1.00  1.35           C  
ATOM    400  CG  GLN A  28     -28.501 -19.182  -6.107  1.00  1.35           C  
ATOM    401  CD  GLN A  28     -27.829 -18.042  -5.347  1.00  1.35           C  
ATOM    402  OE1 GLN A  28     -28.202 -16.853  -5.485  1.00  1.35           O  
ATOM    403  NE2 GLN A  28     -26.833 -18.389  -4.534  1.00  1.35           N  
ATOM    404  H   GLN A  28     -27.714 -20.702  -8.751  1.00  1.35           H  
ATOM    405  HA  GLN A  28     -30.457 -20.234  -7.775  1.00  1.35           H  
ATOM    406 1HB  GLN A  28     -28.037 -18.401  -8.019  1.00  1.35           H  
ATOM    407 2HB  GLN A  28     -29.597 -17.913  -7.383  1.00  1.35           H  
ATOM    408 1HG  GLN A  28     -29.377 -19.510  -5.547  1.00  1.35           H  
ATOM    409 2HG  GLN A  28     -27.786 -19.997  -6.196  1.00  1.35           H  
ATOM    410 1HE2 GLN A  28     -26.351 -17.689  -4.003  1.00  1.35           H  
ATOM    411 2HE2 GLN A  28     -26.565 -19.349  -4.451  1.00  1.35           H  
ATOM    412  N   TRP A  29     -29.751 -19.713 -10.755  1.00  1.40           N  
ATOM    413  CA  TRP A  29     -30.090 -19.218 -12.086  1.00  1.40           C  
ATOM    414  C   TRP A  29     -29.494 -17.845 -12.374  1.00  1.40           C  
ATOM    415  O   TRP A  29     -30.015 -17.080 -13.186  1.00  1.40           O  
ATOM    416  CB  TRP A  29     -31.606 -19.184 -12.287  1.00  1.40           C  
ATOM    417  CG  TRP A  29     -32.244 -20.521 -12.079  1.00  1.40           C  
ATOM    418  CD1 TRP A  29     -32.984 -20.915 -11.005  1.00  1.40           C  
ATOM    419  CD2 TRP A  29     -32.192 -21.658 -12.969  1.00  1.40           C  
ATOM    420  NE1 TRP A  29     -33.399 -22.214 -11.169  1.00  1.40           N  
ATOM    421  CE2 TRP A  29     -32.922 -22.684 -12.364  1.00  1.40           C  
ATOM    422  CE3 TRP A  29     -31.591 -21.885 -14.214  1.00  1.40           C  
ATOM    423  CZ2 TRP A  29     -33.076 -23.926 -12.962  1.00  1.40           C  
ATOM    424  CZ3 TRP A  29     -31.744 -23.129 -14.813  1.00  1.40           C  
ATOM    425  CH2 TRP A  29     -32.466 -24.123 -14.202  1.00  1.40           C  
ATOM    426  H   TRP A  29     -29.148 -20.533 -10.736  1.00  1.40           H  
ATOM    427  HA  TRP A  29     -29.675 -19.919 -12.811  1.00  1.40           H  
ATOM    428 1HB  TRP A  29     -32.069 -18.462 -11.622  1.00  1.40           H  
ATOM    429 2HB  TRP A  29     -31.821 -18.865 -13.305  1.00  1.40           H  
ATOM    430  HD1 TRP A  29     -33.210 -20.289 -10.143  1.00  1.40           H  
ATOM    431  HE1 TRP A  29     -33.959 -22.740 -10.513  1.00  1.40           H  
ATOM    432  HE3 TRP A  29     -31.017 -21.097 -14.701  1.00  1.40           H  
ATOM    433  HZ2 TRP A  29     -33.645 -24.728 -12.493  1.00  1.40           H  
ATOM    434  HZ3 TRP A  29     -31.273 -23.297 -15.783  1.00  1.40           H  
ATOM    435  HH2 TRP A  29     -32.565 -25.088 -14.700  1.00  1.40           H  
ATOM    436  N   LYS A  30     -28.364 -17.567 -11.736  1.00  1.38           N  
ATOM    437  CA  LYS A  30     -27.598 -16.354 -11.978  1.00  1.38           C  
ATOM    438  C   LYS A  30     -26.389 -16.728 -12.823  1.00  1.38           C  
ATOM    439  O   LYS A  30     -25.903 -17.861 -12.725  1.00  1.38           O  
ATOM    440  CB  LYS A  30     -27.149 -15.715 -10.662  1.00  1.38           C  
ATOM    441  CG  LYS A  30     -28.288 -15.221  -9.756  1.00  1.38           C  
ATOM    442  CD  LYS A  30     -27.730 -14.611  -8.465  1.00  1.38           C  
ATOM    443  CE  LYS A  30     -28.825 -13.996  -7.584  1.00  1.38           C  
ATOM    444  NZ  LYS A  30     -29.759 -15.017  -7.050  1.00  1.38           N  
ATOM    445  H   LYS A  30     -28.026 -18.238 -11.061  1.00  1.38           H  
ATOM    446  HA  LYS A  30     -28.206 -15.644 -12.538  1.00  1.38           H  
ATOM    447 1HB  LYS A  30     -26.568 -16.438 -10.089  1.00  1.38           H  
ATOM    448 2HB  LYS A  30     -26.494 -14.869 -10.877  1.00  1.38           H  
ATOM    449 1HG  LYS A  30     -28.880 -14.473 -10.284  1.00  1.38           H  
ATOM    450 2HG  LYS A  30     -28.940 -16.060  -9.500  1.00  1.38           H  
ATOM    451 1HD  LYS A  30     -27.229 -15.395  -7.891  1.00  1.38           H  
ATOM    452 2HD  LYS A  30     -27.000 -13.842  -8.710  1.00  1.38           H  
ATOM    453 1HE  LYS A  30     -28.351 -13.485  -6.748  1.00  1.38           H  
ATOM    454 2HE  LYS A  30     -29.391 -13.271  -8.168  1.00  1.38           H  
ATOM    455 1HZ  LYS A  30     -30.453 -14.578  -6.471  1.00  1.38           H  
ATOM    456 2HZ  LYS A  30     -30.215 -15.492  -7.817  1.00  1.38           H  
ATOM    457 3HZ  LYS A  30     -29.226 -15.705  -6.485  1.00  1.38           H  
ATOM    458  N   THR A  31     -25.892 -15.781 -13.624  1.00  1.31           N  
ATOM    459  CA  THR A  31     -24.707 -16.048 -14.445  1.00  1.31           C  
ATOM    460  C   THR A  31     -23.509 -15.215 -14.005  1.00  1.31           C  
ATOM    461  O   THR A  31     -23.616 -14.002 -13.814  1.00  1.31           O  
ATOM    462  CB  THR A  31     -24.979 -15.761 -15.939  1.00  1.31           C  
ATOM    463  OG1 THR A  31     -26.035 -16.605 -16.413  1.00  1.31           O  
ATOM    464  CG2 THR A  31     -23.731 -16.028 -16.756  1.00  1.31           C  
ATOM    465  H   THR A  31     -26.336 -14.876 -13.668  1.00  1.31           H  
ATOM    466  HA  THR A  31     -24.440 -17.098 -14.347  1.00  1.31           H  
ATOM    467  HB  THR A  31     -25.277 -14.723 -16.060  1.00  1.31           H  
ATOM    468  HG1 THR A  31     -25.685 -17.521 -16.578  1.00  1.31           H  
ATOM    469 1HG2 THR A  31     -23.935 -15.830 -17.806  1.00  1.31           H  
ATOM    470 2HG2 THR A  31     -22.923 -15.387 -16.422  1.00  1.31           H  
ATOM    471 3HG2 THR A  31     -23.445 -17.077 -16.628  1.00  1.31           H  
ATOM    472  N   ILE A  32     -22.372 -15.884 -13.861  1.00  1.22           N  
ATOM    473  CA  ILE A  32     -21.115 -15.251 -13.484  1.00  1.22           C  
ATOM    474  C   ILE A  32     -20.087 -15.326 -14.599  1.00  1.22           C  
ATOM    475  O   ILE A  32     -19.880 -16.384 -15.194  1.00  1.22           O  
ATOM    476  CB  ILE A  32     -20.550 -15.894 -12.213  1.00  1.22           C  
ATOM    477  CG1 ILE A  32     -21.510 -15.653 -11.061  1.00  1.22           C  
ATOM    478  CG2 ILE A  32     -19.147 -15.377 -11.901  1.00  1.22           C  
ATOM    479  CD1 ILE A  32     -21.161 -16.413  -9.848  1.00  1.22           C  
ATOM    480  H   ILE A  32     -22.391 -16.893 -14.017  1.00  1.22           H  
ATOM    481  HA  ILE A  32     -21.307 -14.201 -13.275  1.00  1.22           H  
ATOM    482  HB  ILE A  32     -20.500 -16.976 -12.362  1.00  1.22           H  
ATOM    483 1HG1 ILE A  32     -21.516 -14.591 -10.821  1.00  1.22           H  
ATOM    484 2HG1 ILE A  32     -22.514 -15.949 -11.360  1.00  1.22           H  
ATOM    485 1HG2 ILE A  32     -18.779 -15.872 -11.007  1.00  1.22           H  
ATOM    486 2HG2 ILE A  32     -18.480 -15.597 -12.731  1.00  1.22           H  
ATOM    487 3HG2 ILE A  32     -19.174 -14.301 -11.737  1.00  1.22           H  
ATOM    488 1HD1 ILE A  32     -21.887 -16.196  -9.069  1.00  1.22           H  
ATOM    489 2HD1 ILE A  32     -21.174 -17.484 -10.073  1.00  1.22           H  
ATOM    490 3HD1 ILE A  32     -20.173 -16.132  -9.508  1.00  1.22           H  
ATOM    491  N   THR A  33     -19.459 -14.195 -14.909  1.00  1.15           N  
ATOM    492  CA  THR A  33     -18.450 -14.200 -15.960  1.00  1.15           C  
ATOM    493  C   THR A  33     -17.078 -14.380 -15.318  1.00  1.15           C  
ATOM    494  O   THR A  33     -16.740 -13.664 -14.370  1.00  1.15           O  
ATOM    495  CB  THR A  33     -18.440 -12.888 -16.756  1.00  1.15           C  
ATOM    496  OG1 THR A  33     -19.726 -12.656 -17.320  1.00  1.15           O  
ATOM    497  CG2 THR A  33     -17.434 -13.024 -17.912  1.00  1.15           C  
ATOM    498  H   THR A  33     -19.671 -13.344 -14.409  1.00  1.15           H  
ATOM    499  HA  THR A  33     -18.630 -15.031 -16.640  1.00  1.15           H  
ATOM    500  HB  THR A  33     -18.162 -12.054 -16.116  1.00  1.15           H  
ATOM    501  HG1 THR A  33     -19.635 -12.041 -18.054  1.00  1.15           H  
ATOM    502 1HG2 THR A  33     -17.427 -12.108 -18.497  1.00  1.15           H  
ATOM    503 2HG2 THR A  33     -16.434 -13.202 -17.520  1.00  1.15           H  
ATOM    504 3HG2 THR A  33     -17.725 -13.862 -18.551  1.00  1.15           H  
ATOM    505  N   LEU A  34     -16.310 -15.346 -15.811  1.00  1.09           N  
ATOM    506  CA  LEU A  34     -14.982 -15.587 -15.270  1.00  1.09           C  
ATOM    507  C   LEU A  34     -13.882 -15.229 -16.262  1.00  1.09           C  
ATOM    508  O   LEU A  34     -13.978 -15.520 -17.456  1.00  1.09           O  
ATOM    509  CB  LEU A  34     -14.819 -17.059 -14.879  1.00  1.09           C  
ATOM    510  CG  LEU A  34     -15.808 -17.633 -13.858  1.00  1.09           C  
ATOM    511  CD1 LEU A  34     -15.485 -19.085 -13.675  1.00  1.09           C  
ATOM    512  CD2 LEU A  34     -15.719 -16.889 -12.523  1.00  1.09           C  
ATOM    513  H   LEU A  34     -16.660 -15.899 -16.590  1.00  1.09           H  
ATOM    514  HA  LEU A  34     -14.852 -14.973 -14.381  1.00  1.09           H  
ATOM    515 1HB  LEU A  34     -14.902 -17.656 -15.778  1.00  1.09           H  
ATOM    516 2HB  LEU A  34     -13.815 -17.195 -14.475  1.00  1.09           H  
ATOM    517  HG  LEU A  34     -16.826 -17.553 -14.252  1.00  1.09           H  
ATOM    518 1HD1 LEU A  34     -16.182 -19.504 -12.984  1.00  1.09           H  
ATOM    519 2HD1 LEU A  34     -15.565 -19.598 -14.630  1.00  1.09           H  
ATOM    520 3HD1 LEU A  34     -14.471 -19.194 -13.285  1.00  1.09           H  
ATOM    521 1HD2 LEU A  34     -16.428 -17.325 -11.814  1.00  1.09           H  
ATOM    522 2HD2 LEU A  34     -14.719 -16.974 -12.123  1.00  1.09           H  
ATOM    523 3HD2 LEU A  34     -15.958 -15.835 -12.674  1.00  1.09           H  
ATOM    524  N   GLU A  35     -12.801 -14.649 -15.742  1.00  1.06           N  
ATOM    525  CA  GLU A  35     -11.618 -14.332 -16.546  1.00  1.06           C  
ATOM    526  C   GLU A  35     -10.652 -15.506 -16.480  1.00  1.06           C  
ATOM    527  O   GLU A  35     -10.058 -15.783 -15.429  1.00  1.06           O  
ATOM    528  CB  GLU A  35     -10.940 -13.063 -16.041  1.00  1.06           C  
ATOM    529  CG  GLU A  35     -11.762 -11.781 -16.172  1.00  1.06           C  
ATOM    530  CD  GLU A  35     -11.025 -10.584 -15.586  1.00  1.06           C  
ATOM    531  OE1 GLU A  35      -9.947 -10.778 -15.074  1.00  1.06           O  
ATOM    532  OE2 GLU A  35     -11.524  -9.476 -15.627  1.00  1.06           O  
ATOM    533  H   GLU A  35     -12.797 -14.422 -14.758  1.00  1.06           H  
ATOM    534  HA  GLU A  35     -11.914 -14.193 -17.587  1.00  1.06           H  
ATOM    535 1HB  GLU A  35     -10.683 -13.186 -14.989  1.00  1.06           H  
ATOM    536 2HB  GLU A  35     -10.009 -12.915 -16.587  1.00  1.06           H  
ATOM    537 1HG  GLU A  35     -11.964 -11.595 -17.228  1.00  1.06           H  
ATOM    538 2HG  GLU A  35     -12.716 -11.913 -15.662  1.00  1.06           H  
ATOM    539  N   VAL A  36     -10.556 -16.221 -17.586  1.00  1.02           N  
ATOM    540  CA  VAL A  36      -9.820 -17.467 -17.668  1.00  1.02           C  
ATOM    541  C   VAL A  36      -8.859 -17.545 -18.840  1.00  1.02           C  
ATOM    542  O   VAL A  36      -8.857 -16.704 -19.742  1.00  1.02           O  
ATOM    543  CB  VAL A  36     -10.807 -18.653 -17.761  1.00  1.02           C  
ATOM    544  CG1 VAL A  36     -11.706 -18.732 -16.519  1.00  1.02           C  
ATOM    545  CG2 VAL A  36     -11.648 -18.490 -18.990  1.00  1.02           C  
ATOM    546  H   VAL A  36     -11.035 -15.903 -18.425  1.00  1.02           H  
ATOM    547  HA  VAL A  36      -9.239 -17.584 -16.764  1.00  1.02           H  
ATOM    548  HB  VAL A  36     -10.232 -19.576 -17.818  1.00  1.02           H  
ATOM    549 1HG1 VAL A  36     -12.369 -19.580 -16.610  1.00  1.02           H  
ATOM    550 2HG1 VAL A  36     -11.087 -18.851 -15.633  1.00  1.02           H  
ATOM    551 3HG1 VAL A  36     -12.293 -17.827 -16.438  1.00  1.02           H  
ATOM    552 1HG2 VAL A  36     -12.314 -19.331 -19.071  1.00  1.02           H  
ATOM    553 2HG2 VAL A  36     -12.226 -17.567 -18.922  1.00  1.02           H  
ATOM    554 3HG2 VAL A  36     -11.007 -18.449 -19.853  1.00  1.02           H  
ATOM    555  N   GLU A  37      -8.030 -18.571 -18.797  1.00  0.97           N  
ATOM    556  CA  GLU A  37      -7.166 -18.906 -19.921  1.00  0.97           C  
ATOM    557  C   GLU A  37      -7.479 -20.347 -20.340  1.00  0.97           C  
ATOM    558  O   GLU A  37      -7.851 -21.147 -19.496  1.00  0.97           O  
ATOM    559  CB  GLU A  37      -5.683 -18.778 -19.537  1.00  0.97           C  
ATOM    560  CG  GLU A  37      -5.227 -17.366 -19.195  1.00  0.97           C  
ATOM    561  CD  GLU A  37      -5.109 -16.479 -20.409  1.00  0.97           C  
ATOM    562  OE1 GLU A  37      -5.005 -16.996 -21.495  1.00  0.97           O  
ATOM    563  OE2 GLU A  37      -5.119 -15.285 -20.250  1.00  0.97           O  
ATOM    564  H   GLU A  37      -8.039 -19.144 -17.945  1.00  0.97           H  
ATOM    565  HA  GLU A  37      -7.380 -18.210 -20.723  1.00  0.97           H  
ATOM    566 1HB  GLU A  37      -5.482 -19.412 -18.668  1.00  0.97           H  
ATOM    567 2HB  GLU A  37      -5.059 -19.144 -20.349  1.00  0.97           H  
ATOM    568 1HG  GLU A  37      -5.941 -16.923 -18.502  1.00  0.97           H  
ATOM    569 2HG  GLU A  37      -4.264 -17.420 -18.693  1.00  0.97           H  
ATOM    570  N   PRO A  38      -7.325 -20.732 -21.615  1.00  0.90           N  
ATOM    571  CA  PRO A  38      -7.473 -22.101 -22.108  1.00  0.90           C  
ATOM    572  C   PRO A  38      -6.643 -23.117 -21.310  1.00  0.90           C  
ATOM    573  O   PRO A  38      -7.012 -24.291 -21.196  1.00  0.90           O  
ATOM    574  CB  PRO A  38      -6.950 -21.972 -23.540  1.00  0.90           C  
ATOM    575  CG  PRO A  38      -7.263 -20.550 -23.932  1.00  0.90           C  
ATOM    576  CD  PRO A  38      -7.043 -19.739 -22.673  1.00  0.90           C  
ATOM    577  HA  PRO A  38      -8.535 -22.378 -22.103  1.00  0.90           H  
ATOM    578 1HB  PRO A  38      -5.877 -22.210 -23.577  1.00  0.90           H  
ATOM    579 2HB  PRO A  38      -7.464 -22.697 -24.187  1.00  0.90           H  
ATOM    580 1HG  PRO A  38      -6.605 -20.230 -24.754  1.00  0.90           H  
ATOM    581 2HG  PRO A  38      -8.293 -20.482 -24.308  1.00  0.90           H  
ATOM    582 1HD  PRO A  38      -6.011 -19.356 -22.600  1.00  0.90           H  
ATOM    583 2HD  PRO A  38      -7.787 -18.934 -22.674  1.00  0.90           H  
ATOM    584  N   SER A  39      -5.507 -22.667 -20.766  1.00  0.83           N  
ATOM    585  CA  SER A  39      -4.635 -23.543 -19.991  1.00  0.83           C  
ATOM    586  C   SER A  39      -5.077 -23.705 -18.533  1.00  0.83           C  
ATOM    587  O   SER A  39      -4.481 -24.485 -17.788  1.00  0.83           O  
ATOM    588  CB  SER A  39      -3.206 -23.046 -20.054  1.00  0.83           C  
ATOM    589  OG  SER A  39      -3.071 -21.807 -19.422  1.00  0.83           O  
ATOM    590  H   SER A  39      -5.235 -21.701 -20.883  1.00  0.83           H  
ATOM    591  HA  SER A  39      -4.662 -24.532 -20.453  1.00  0.83           H  
ATOM    592 1HB  SER A  39      -2.555 -23.773 -19.571  1.00  0.83           H  
ATOM    593 2HB  SER A  39      -2.892 -22.964 -21.094  1.00  0.83           H  
ATOM    594  HG  SER A  39      -3.507 -21.898 -18.566  1.00  0.83           H  
ATOM    595  N   ASP A  40      -6.065 -22.924 -18.092  1.00  0.76           N  
ATOM    596  CA  ASP A  40      -6.532 -23.046 -16.721  1.00  0.76           C  
ATOM    597  C   ASP A  40      -7.093 -24.415 -16.481  1.00  0.76           C  
ATOM    598  O   ASP A  40      -7.820 -24.951 -17.325  1.00  0.76           O  
ATOM    599  CB  ASP A  40      -7.640 -22.044 -16.389  1.00  0.76           C  
ATOM    600  CG  ASP A  40      -7.192 -20.607 -16.154  1.00  0.76           C  
ATOM    601  OD1 ASP A  40      -6.030 -20.353 -15.998  1.00  0.76           O  
ATOM    602  OD2 ASP A  40      -8.053 -19.738 -16.146  1.00  0.76           O  
ATOM    603  H   ASP A  40      -6.547 -22.285 -18.718  1.00  0.76           H  
ATOM    604  HA  ASP A  40      -5.689 -22.893 -16.045  1.00  0.76           H  
ATOM    605 1HB  ASP A  40      -8.370 -22.049 -17.200  1.00  0.76           H  
ATOM    606 2HB  ASP A  40      -8.169 -22.394 -15.494  1.00  0.76           H  
ATOM    607  N   THR A  41      -6.810 -24.963 -15.312  1.00  0.71           N  
ATOM    608  CA  THR A  41      -7.389 -26.236 -14.965  1.00  0.71           C  
ATOM    609  C   THR A  41      -8.788 -26.014 -14.476  1.00  0.71           C  
ATOM    610  O   THR A  41      -9.122 -24.904 -14.053  1.00  0.71           O  
ATOM    611  CB  THR A  41      -6.575 -26.960 -13.899  1.00  0.71           C  
ATOM    612  OG1 THR A  41      -6.548 -26.163 -12.685  1.00  0.71           O  
ATOM    613  CG2 THR A  41      -5.175 -27.192 -14.396  1.00  0.71           C  
ATOM    614  H   THR A  41      -6.188 -24.494 -14.671  1.00  0.71           H  
ATOM    615  HA  THR A  41      -7.404 -26.862 -15.825  1.00  0.71           H  
ATOM    616  HB  THR A  41      -7.038 -27.926 -13.682  1.00  0.71           H  
ATOM    617  HG1 THR A  41      -5.902 -26.544 -12.069  1.00  0.71           H  
ATOM    618 1HG2 THR A  41      -4.599 -27.715 -13.634  1.00  0.71           H  
ATOM    619 2HG2 THR A  41      -5.213 -27.800 -15.300  1.00  0.71           H  
ATOM    620 3HG2 THR A  41      -4.701 -26.236 -14.620  1.00  0.71           H  
ATOM    621  N   ILE A  42      -9.562 -27.075 -14.427  1.00  0.68           N  
ATOM    622  CA  ILE A  42     -10.891 -26.988 -13.869  1.00  0.68           C  
ATOM    623  C   ILE A  42     -10.800 -26.600 -12.402  1.00  0.68           C  
ATOM    624  O   ILE A  42     -11.582 -25.769 -11.944  1.00  0.68           O  
ATOM    625  CB  ILE A  42     -11.648 -28.286 -14.091  1.00  0.68           C  
ATOM    626  CG1 ILE A  42     -11.862 -28.484 -15.606  1.00  0.68           C  
ATOM    627  CG2 ILE A  42     -12.953 -28.311 -13.337  1.00  0.68           C  
ATOM    628  CD1 ILE A  42     -12.663 -27.379 -16.279  1.00  0.68           C  
ATOM    629  H   ILE A  42      -9.216 -27.946 -14.830  1.00  0.68           H  
ATOM    630  HA  ILE A  42     -11.431 -26.205 -14.393  1.00  0.68           H  
ATOM    631  HB  ILE A  42     -11.028 -29.086 -13.766  1.00  0.68           H  
ATOM    632 1HG1 ILE A  42     -10.895 -28.535 -16.087  1.00  0.68           H  
ATOM    633 2HG1 ILE A  42     -12.356 -29.435 -15.752  1.00  0.68           H  
ATOM    634 1HG2 ILE A  42     -13.456 -29.266 -13.511  1.00  0.68           H  
ATOM    635 2HG2 ILE A  42     -12.756 -28.192 -12.272  1.00  0.68           H  
ATOM    636 3HG2 ILE A  42     -13.573 -27.504 -13.691  1.00  0.68           H  
ATOM    637 1HD1 ILE A  42     -12.759 -27.603 -17.345  1.00  0.68           H  
ATOM    638 2HD1 ILE A  42     -13.650 -27.319 -15.824  1.00  0.68           H  
ATOM    639 3HD1 ILE A  42     -12.147 -26.427 -16.155  1.00  0.68           H  
ATOM    640  N   GLU A  43      -9.826 -27.147 -11.661  1.00  0.67           N  
ATOM    641  CA  GLU A  43      -9.669 -26.717 -10.276  1.00  0.67           C  
ATOM    642  C   GLU A  43      -9.476 -25.192 -10.195  1.00  0.67           C  
ATOM    643  O   GLU A  43     -10.071 -24.542  -9.328  1.00  0.67           O  
ATOM    644  CB  GLU A  43      -8.481 -27.399  -9.596  1.00  0.67           C  
ATOM    645  CG  GLU A  43      -8.342 -27.020  -8.103  1.00  0.67           C  
ATOM    646  CD  GLU A  43      -7.191 -27.704  -7.366  1.00  0.67           C  
ATOM    647  OE1 GLU A  43      -6.456 -28.442  -7.975  1.00  0.67           O  
ATOM    648  OE2 GLU A  43      -7.065 -27.478  -6.185  1.00  0.67           O  
ATOM    649  H   GLU A  43      -9.221 -27.874 -12.049  1.00  0.67           H  
ATOM    650  HA  GLU A  43     -10.576 -26.979  -9.731  1.00  0.67           H  
ATOM    651 1HB  GLU A  43      -8.589 -28.480  -9.673  1.00  0.67           H  
ATOM    652 2HB  GLU A  43      -7.559 -27.122 -10.109  1.00  0.67           H  
ATOM    653 1HG  GLU A  43      -8.203 -25.939  -8.036  1.00  0.67           H  
ATOM    654 2HG  GLU A  43      -9.278 -27.265  -7.601  1.00  0.67           H  
ATOM    655  N   ASN A  44      -8.657 -24.605 -11.091  1.00  0.67           N  
ATOM    656  CA  ASN A  44      -8.477 -23.149 -11.048  1.00  0.67           C  
ATOM    657  C   ASN A  44      -9.794 -22.424 -11.327  1.00  0.67           C  
ATOM    658  O   ASN A  44     -10.087 -21.399 -10.704  1.00  0.67           O  
ATOM    659  CB  ASN A  44      -7.417 -22.662 -12.024  1.00  0.67           C  
ATOM    660  CG  ASN A  44      -6.000 -22.981 -11.608  1.00  0.67           C  
ATOM    661  OD1 ASN A  44      -5.718 -23.314 -10.448  1.00  0.67           O  
ATOM    662  ND2 ASN A  44      -5.082 -22.849 -12.541  1.00  0.67           N  
ATOM    663  H   ASN A  44      -8.151 -25.167 -11.780  1.00  0.67           H  
ATOM    664  HA  ASN A  44      -8.165 -22.873 -10.041  1.00  0.67           H  
ATOM    665 1HB  ASN A  44      -7.599 -23.114 -12.999  1.00  0.67           H  
ATOM    666 2HB  ASN A  44      -7.512 -21.583 -12.150  1.00  0.67           H  
ATOM    667 1HD2 ASN A  44      -4.122 -23.029 -12.326  1.00  0.67           H  
ATOM    668 2HD2 ASN A  44      -5.336 -22.536 -13.459  1.00  0.67           H  
ATOM    669  N   VAL A  45     -10.614 -22.978 -12.225  1.00  0.69           N  
ATOM    670  CA  VAL A  45     -11.900 -22.368 -12.539  1.00  0.69           C  
ATOM    671  C   VAL A  45     -12.761 -22.402 -11.294  1.00  0.69           C  
ATOM    672  O   VAL A  45     -13.418 -21.415 -10.961  1.00  0.69           O  
ATOM    673  CB  VAL A  45     -12.609 -23.104 -13.682  1.00  0.69           C  
ATOM    674  CG1 VAL A  45     -14.024 -22.571 -13.878  1.00  0.69           C  
ATOM    675  CG2 VAL A  45     -11.815 -22.940 -14.934  1.00  0.69           C  
ATOM    676  H   VAL A  45     -10.310 -23.819 -12.720  1.00  0.69           H  
ATOM    677  HA  VAL A  45     -11.738 -21.332 -12.835  1.00  0.69           H  
ATOM    678  HB  VAL A  45     -12.688 -24.156 -13.431  1.00  0.69           H  
ATOM    679 1HG1 VAL A  45     -14.512 -23.115 -14.685  1.00  0.69           H  
ATOM    680 2HG1 VAL A  45     -14.590 -22.700 -12.957  1.00  0.69           H  
ATOM    681 3HG1 VAL A  45     -13.974 -21.520 -14.130  1.00  0.69           H  
ATOM    682 1HG2 VAL A  45     -12.299 -23.474 -15.713  1.00  0.69           H  
ATOM    683 2HG2 VAL A  45     -11.746 -21.885 -15.192  1.00  0.69           H  
ATOM    684 3HG2 VAL A  45     -10.820 -23.339 -14.790  1.00  0.69           H  
ATOM    685  N   LYS A  46     -12.753 -23.536 -10.597  1.00  0.72           N  
ATOM    686  CA  LYS A  46     -13.523 -23.662  -9.376  1.00  0.72           C  
ATOM    687  C   LYS A  46     -13.067 -22.655  -8.327  1.00  0.72           C  
ATOM    688  O   LYS A  46     -13.894 -22.091  -7.607  1.00  0.72           O  
ATOM    689  CB  LYS A  46     -13.453 -25.079  -8.830  1.00  0.72           C  
ATOM    690  CG  LYS A  46     -14.241 -26.113  -9.636  1.00  0.72           C  
ATOM    691  CD  LYS A  46     -14.108 -27.485  -9.007  1.00  0.72           C  
ATOM    692  CE  LYS A  46     -14.998 -28.510  -9.671  1.00  0.72           C  
ATOM    693  NZ  LYS A  46     -14.794 -29.857  -9.076  1.00  0.72           N  
ATOM    694  H   LYS A  46     -12.200 -24.325 -10.935  1.00  0.72           H  
ATOM    695  HA  LYS A  46     -14.563 -23.449  -9.605  1.00  0.72           H  
ATOM    696 1HB  LYS A  46     -12.416 -25.403  -8.791  1.00  0.72           H  
ATOM    697 2HB  LYS A  46     -13.836 -25.089  -7.816  1.00  0.72           H  
ATOM    698 1HG  LYS A  46     -15.292 -25.836  -9.685  1.00  0.72           H  
ATOM    699 2HG  LYS A  46     -13.846 -26.149 -10.652  1.00  0.72           H  
ATOM    700 1HD  LYS A  46     -13.072 -27.828  -9.090  1.00  0.72           H  
ATOM    701 2HD  LYS A  46     -14.371 -27.432  -7.949  1.00  0.72           H  
ATOM    702 1HE  LYS A  46     -16.036 -28.214  -9.531  1.00  0.72           H  
ATOM    703 2HE  LYS A  46     -14.786 -28.557 -10.738  1.00  0.72           H  
ATOM    704 1HZ  LYS A  46     -15.395 -30.524  -9.511  1.00  0.72           H  
ATOM    705 2HZ  LYS A  46     -13.819 -30.137  -9.229  1.00  0.72           H  
ATOM    706 3HZ  LYS A  46     -14.983 -29.834  -8.077  1.00  0.72           H  
ATOM    707  N   ALA A  47     -11.753 -22.408  -8.236  1.00  0.76           N  
ATOM    708  CA  ALA A  47     -11.272 -21.410  -7.287  1.00  0.76           C  
ATOM    709  C   ALA A  47     -11.830 -20.033  -7.651  1.00  0.76           C  
ATOM    710  O   ALA A  47     -12.286 -19.289  -6.778  1.00  0.76           O  
ATOM    711  CB  ALA A  47      -9.753 -21.371  -7.283  1.00  0.76           C  
ATOM    712  H   ALA A  47     -11.097 -22.931  -8.816  1.00  0.76           H  
ATOM    713  HA  ALA A  47     -11.628 -21.679  -6.295  1.00  0.76           H  
ATOM    714 1HB  ALA A  47      -9.412 -20.633  -6.559  1.00  0.76           H  
ATOM    715 2HB  ALA A  47      -9.368 -22.356  -7.016  1.00  0.76           H  
ATOM    716 3HB  ALA A  47      -9.395 -21.101  -8.272  1.00  0.76           H  
ATOM    717  N   LYS A  48     -11.859 -19.727  -8.952  1.00  0.80           N  
ATOM    718  CA  LYS A  48     -12.380 -18.451  -9.430  1.00  0.80           C  
ATOM    719  C   LYS A  48     -13.864 -18.339  -9.123  1.00  0.80           C  
ATOM    720  O   LYS A  48     -14.356 -17.266  -8.778  1.00  0.80           O  
ATOM    721  CB  LYS A  48     -12.080 -18.289 -10.911  1.00  0.80           C  
ATOM    722  CG  LYS A  48     -10.586 -18.073 -11.180  1.00  0.80           C  
ATOM    723  CD  LYS A  48     -10.230 -17.995 -12.668  1.00  0.80           C  
ATOM    724  CE  LYS A  48      -8.728 -17.689 -12.824  1.00  0.80           C  
ATOM    725  NZ  LYS A  48      -8.280 -17.602 -14.248  1.00  0.80           N  
ATOM    726  H   LYS A  48     -11.464 -20.388  -9.625  1.00  0.80           H  
ATOM    727  HA  LYS A  48     -11.868 -17.652  -8.892  1.00  0.80           H  
ATOM    728 1HB  LYS A  48     -12.409 -19.169 -11.457  1.00  0.80           H  
ATOM    729 2HB  LYS A  48     -12.614 -17.434 -11.302  1.00  0.80           H  
ATOM    730 1HG  LYS A  48     -10.273 -17.147 -10.699  1.00  0.80           H  
ATOM    731 2HG  LYS A  48     -10.028 -18.891 -10.731  1.00  0.80           H  
ATOM    732 1HD  LYS A  48     -10.450 -18.951 -13.146  1.00  0.80           H  
ATOM    733 2HD  LYS A  48     -10.809 -17.214 -13.163  1.00  0.80           H  
ATOM    734 1HE  LYS A  48      -8.541 -16.728 -12.350  1.00  0.80           H  
ATOM    735 2HE  LYS A  48      -8.143 -18.455 -12.315  1.00  0.80           H  
ATOM    736 1HZ  LYS A  48      -7.307 -17.363 -14.282  1.00  0.80           H  
ATOM    737 2HZ  LYS A  48      -8.397 -18.483 -14.778  1.00  0.80           H  
ATOM    738 3HZ  LYS A  48      -8.836 -16.871 -14.718  1.00  0.80           H  
ATOM    739  N   ILE A  49     -14.576 -19.458  -9.197  1.00  0.85           N  
ATOM    740  CA  ILE A  49     -15.977 -19.466  -8.822  1.00  0.85           C  
ATOM    741  C   ILE A  49     -16.131 -19.183  -7.336  1.00  0.85           C  
ATOM    742  O   ILE A  49     -16.952 -18.347  -6.958  1.00  0.85           O  
ATOM    743  CB  ILE A  49     -16.653 -20.795  -9.154  1.00  0.85           C  
ATOM    744  CG1 ILE A  49     -16.741 -20.956 -10.666  1.00  0.85           C  
ATOM    745  CG2 ILE A  49     -17.999 -20.863  -8.504  1.00  0.85           C  
ATOM    746  CD1 ILE A  49     -17.131 -22.320 -11.121  1.00  0.85           C  
ATOM    747  H   ILE A  49     -14.135 -20.311  -9.538  1.00  0.85           H  
ATOM    748  HA  ILE A  49     -16.487 -18.677  -9.375  1.00  0.85           H  
ATOM    749  HB  ILE A  49     -16.045 -21.604  -8.787  1.00  0.85           H  
ATOM    750 1HG1 ILE A  49     -17.470 -20.244 -11.048  1.00  0.85           H  
ATOM    751 2HG1 ILE A  49     -15.773 -20.724 -11.087  1.00  0.85           H  
ATOM    752 1HG2 ILE A  49     -18.456 -21.811  -8.734  1.00  0.85           H  
ATOM    753 2HG2 ILE A  49     -17.902 -20.765  -7.425  1.00  0.85           H  
ATOM    754 3HG2 ILE A  49     -18.612 -20.055  -8.884  1.00  0.85           H  
ATOM    755 1HD1 ILE A  49     -17.161 -22.343 -12.206  1.00  0.85           H  
ATOM    756 2HD1 ILE A  49     -16.411 -23.041 -10.772  1.00  0.85           H  
ATOM    757 3HD1 ILE A  49     -18.104 -22.570 -10.723  1.00  0.85           H  
ATOM    758  N   GLN A  50     -15.319 -19.834  -6.489  1.00  0.90           N  
ATOM    759  CA  GLN A  50     -15.409 -19.611  -5.044  1.00  0.90           C  
ATOM    760  C   GLN A  50     -15.221 -18.130  -4.720  1.00  0.90           C  
ATOM    761  O   GLN A  50     -15.983 -17.547  -3.943  1.00  0.90           O  
ATOM    762  CB  GLN A  50     -14.374 -20.440  -4.260  1.00  0.90           C  
ATOM    763  CG  GLN A  50     -14.504 -20.254  -2.726  1.00  0.90           C  
ATOM    764  CD  GLN A  50     -13.520 -21.068  -1.891  1.00  0.90           C  
ATOM    765  OE1 GLN A  50     -12.570 -21.671  -2.395  1.00  0.90           O  
ATOM    766  NE2 GLN A  50     -13.752 -21.093  -0.583  1.00  0.90           N  
ATOM    767  H   GLN A  50     -14.650 -20.510  -6.859  1.00  0.90           H  
ATOM    768  HA  GLN A  50     -16.401 -19.913  -4.711  1.00  0.90           H  
ATOM    769 1HB  GLN A  50     -14.497 -21.496  -4.503  1.00  0.90           H  
ATOM    770 2HB  GLN A  50     -13.368 -20.147  -4.561  1.00  0.90           H  
ATOM    771 1HG  GLN A  50     -14.341 -19.201  -2.503  1.00  0.90           H  
ATOM    772 2HG  GLN A  50     -15.507 -20.538  -2.427  1.00  0.90           H  
ATOM    773 1HE2 GLN A  50     -13.144 -21.606   0.027  1.00  0.90           H  
ATOM    774 2HE2 GLN A  50     -14.530 -20.592  -0.201  1.00  0.90           H  
ATOM    775  N   ASP A  51     -14.281 -17.478  -5.404  1.00  0.96           N  
ATOM    776  CA  ASP A  51     -14.041 -16.046  -5.212  1.00  0.96           C  
ATOM    777  C   ASP A  51     -15.265 -15.160  -5.543  1.00  0.96           C  
ATOM    778  O   ASP A  51     -15.318 -14.000  -5.123  1.00  0.96           O  
ATOM    779  CB  ASP A  51     -12.840 -15.568  -6.040  1.00  0.96           C  
ATOM    780  CG  ASP A  51     -11.454 -16.005  -5.496  1.00  0.96           C  
ATOM    781  OD1 ASP A  51     -11.376 -16.473  -4.381  1.00  0.96           O  
ATOM    782  OD2 ASP A  51     -10.484 -15.834  -6.208  1.00  0.96           O  
ATOM    783  H   ASP A  51     -13.682 -18.005  -6.044  1.00  0.96           H  
ATOM    784  HA  ASP A  51     -13.798 -15.892  -4.162  1.00  0.96           H  
ATOM    785 1HB  ASP A  51     -12.944 -15.948  -7.057  1.00  0.96           H  
ATOM    786 2HB  ASP A  51     -12.862 -14.482  -6.103  1.00  0.96           H  
ATOM    787  N   LYS A  52     -16.217 -15.674  -6.331  1.00  1.02           N  
ATOM    788  CA  LYS A  52     -17.399 -14.922  -6.730  1.00  1.02           C  
ATOM    789  C   LYS A  52     -18.667 -15.364  -5.974  1.00  1.02           C  
ATOM    790  O   LYS A  52     -19.550 -14.545  -5.706  1.00  1.02           O  
ATOM    791  CB  LYS A  52     -17.634 -15.107  -8.232  1.00  1.02           C  
ATOM    792  CG  LYS A  52     -16.504 -14.648  -9.145  1.00  1.02           C  
ATOM    793  CD  LYS A  52     -16.287 -13.162  -9.094  1.00  1.02           C  
ATOM    794  CE  LYS A  52     -15.233 -12.745 -10.110  1.00  1.02           C  
ATOM    795  NZ  LYS A  52     -14.970 -11.281 -10.068  1.00  1.02           N  
ATOM    796  H   LYS A  52     -16.146 -16.636  -6.644  1.00  1.02           H  
ATOM    797  HA  LYS A  52     -17.228 -13.867  -6.518  1.00  1.02           H  
ATOM    798 1HB  LYS A  52     -17.803 -16.171  -8.433  1.00  1.02           H  
ATOM    799 2HB  LYS A  52     -18.536 -14.573  -8.523  1.00  1.02           H  
ATOM    800 1HG  LYS A  52     -15.586 -15.132  -8.830  1.00  1.02           H  
ATOM    801 2HG  LYS A  52     -16.707 -14.945 -10.168  1.00  1.02           H  
ATOM    802 1HD  LYS A  52     -17.222 -12.646  -9.312  1.00  1.02           H  
ATOM    803 2HD  LYS A  52     -15.953 -12.878  -8.093  1.00  1.02           H  
ATOM    804 1HE  LYS A  52     -14.307 -13.278  -9.897  1.00  1.02           H  
ATOM    805 2HE  LYS A  52     -15.575 -13.017 -11.111  1.00  1.02           H  
ATOM    806 1HZ  LYS A  52     -14.267 -11.047 -10.754  1.00  1.02           H  
ATOM    807 2HZ  LYS A  52     -15.823 -10.781 -10.276  1.00  1.02           H  
ATOM    808 3HZ  LYS A  52     -14.644 -11.024  -9.146  1.00  1.02           H  
ATOM    809  N   GLU A  53     -18.756 -16.660  -5.641  1.00  1.07           N  
ATOM    810  CA  GLU A  53     -19.951 -17.227  -5.000  1.00  1.07           C  
ATOM    811  C   GLU A  53     -19.815 -17.591  -3.511  1.00  1.07           C  
ATOM    812  O   GLU A  53     -20.826 -17.728  -2.821  1.00  1.07           O  
ATOM    813  CB  GLU A  53     -20.414 -18.492  -5.727  1.00  1.07           C  
ATOM    814  CG  GLU A  53     -20.838 -18.328  -7.131  1.00  1.07           C  
ATOM    815  CD  GLU A  53     -21.337 -19.618  -7.722  1.00  1.07           C  
ATOM    816  OE1 GLU A  53     -22.077 -20.308  -7.060  1.00  1.07           O  
ATOM    817  OE2 GLU A  53     -20.994 -19.906  -8.838  1.00  1.07           O  
ATOM    818  H   GLU A  53     -17.990 -17.276  -5.894  1.00  1.07           H  
ATOM    819  HA  GLU A  53     -20.746 -16.487  -5.080  1.00  1.07           H  
ATOM    820 1HB  GLU A  53     -19.606 -19.229  -5.710  1.00  1.07           H  
ATOM    821 2HB  GLU A  53     -21.255 -18.918  -5.191  1.00  1.07           H  
ATOM    822 1HG  GLU A  53     -21.627 -17.584  -7.170  1.00  1.07           H  
ATOM    823 2HG  GLU A  53     -19.985 -17.969  -7.706  1.00  1.07           H  
ATOM    824  N   GLY A  54     -18.595 -17.818  -3.019  1.00  1.10           N  
ATOM    825  CA  GLY A  54     -18.385 -18.272  -1.640  1.00  1.10           C  
ATOM    826  C   GLY A  54     -18.472 -19.796  -1.467  1.00  1.10           C  
ATOM    827  O   GLY A  54     -18.415 -20.302  -0.347  1.00  1.10           O  
ATOM    828  H   GLY A  54     -17.768 -17.676  -3.589  1.00  1.10           H  
ATOM    829 1HA  GLY A  54     -17.403 -17.929  -1.311  1.00  1.10           H  
ATOM    830 2HA  GLY A  54     -19.118 -17.794  -0.993  1.00  1.10           H  
ATOM    831  N   ILE A  55     -18.605 -20.518  -2.574  1.00  1.11           N  
ATOM    832  CA  ILE A  55     -18.721 -21.974  -2.589  1.00  1.11           C  
ATOM    833  C   ILE A  55     -17.384 -22.705  -2.775  1.00  1.11           C  
ATOM    834  O   ILE A  55     -16.815 -22.612  -3.861  1.00  1.11           O  
ATOM    835  CB  ILE A  55     -19.609 -22.393  -3.755  1.00  1.11           C  
ATOM    836  CG1 ILE A  55     -20.948 -21.727  -3.647  1.00  1.11           C  
ATOM    837  CG2 ILE A  55     -19.736 -23.855  -3.776  1.00  1.11           C  
ATOM    838  CD1 ILE A  55     -21.663 -22.075  -2.369  1.00  1.11           C  
ATOM    839  H   ILE A  55     -18.651 -20.019  -3.452  1.00  1.11           H  
ATOM    840  HA  ILE A  55     -19.217 -22.279  -1.675  1.00  1.11           H  
ATOM    841  HB  ILE A  55     -19.154 -22.058  -4.692  1.00  1.11           H  
ATOM    842 1HG1 ILE A  55     -20.817 -20.651  -3.677  1.00  1.11           H  
ATOM    843 2HG1 ILE A  55     -21.568 -22.026  -4.497  1.00  1.11           H  
ATOM    844 1HG2 ILE A  55     -20.329 -24.111  -4.603  1.00  1.11           H  
ATOM    845 2HG2 ILE A  55     -18.759 -24.309  -3.872  1.00  1.11           H  
ATOM    846 3HG2 ILE A  55     -20.202 -24.198  -2.857  1.00  1.11           H  
ATOM    847 1HD1 ILE A  55     -22.624 -21.565  -2.341  1.00  1.11           H  
ATOM    848 2HD1 ILE A  55     -21.821 -23.157  -2.320  1.00  1.11           H  
ATOM    849 3HD1 ILE A  55     -21.059 -21.760  -1.517  1.00  1.11           H  
ATOM    850  N   PRO A  56     -16.888 -23.484  -1.797  1.00  1.10           N  
ATOM    851  CA  PRO A  56     -15.640 -24.218  -1.875  1.00  1.10           C  
ATOM    852  C   PRO A  56     -15.668 -25.178  -3.064  1.00  1.10           C  
ATOM    853  O   PRO A  56     -16.709 -25.777  -3.324  1.00  1.10           O  
ATOM    854  CB  PRO A  56     -15.624 -25.002  -0.552  1.00  1.10           C  
ATOM    855  CG  PRO A  56     -16.483 -24.190   0.375  1.00  1.10           C  
ATOM    856  CD  PRO A  56     -17.571 -23.609  -0.503  1.00  1.10           C  
ATOM    857  HA  PRO A  56     -14.822 -23.502  -1.909  1.00  1.10           H  
ATOM    858 1HB  PRO A  56     -16.016 -26.017  -0.710  1.00  1.10           H  
ATOM    859 2HB  PRO A  56     -14.590 -25.109  -0.190  1.00  1.10           H  
ATOM    860 1HG  PRO A  56     -16.887 -24.823   1.181  1.00  1.10           H  
ATOM    861 2HG  PRO A  56     -15.877 -23.410   0.856  1.00  1.10           H  
ATOM    862 1HD  PRO A  56     -18.427 -24.275  -0.582  1.00  1.10           H  
ATOM    863 2HD  PRO A  56     -17.832 -22.639  -0.084  1.00  1.10           H  
ATOM    864  N   PRO A  57     -14.539 -25.424  -3.749  1.00  1.06           N  
ATOM    865  CA  PRO A  57     -14.383 -26.375  -4.841  1.00  1.06           C  
ATOM    866  C   PRO A  57     -14.938 -27.759  -4.528  1.00  1.06           C  
ATOM    867  O   PRO A  57     -15.484 -28.423  -5.406  1.00  1.06           O  
ATOM    868  CB  PRO A  57     -12.863 -26.421  -4.999  1.00  1.06           C  
ATOM    869  CG  PRO A  57     -12.410 -25.048  -4.595  1.00  1.06           C  
ATOM    870  CD  PRO A  57     -13.320 -24.656  -3.460  1.00  1.06           C  
ATOM    871  HA  PRO A  57     -14.860 -25.963  -5.744  1.00  1.06           H  
ATOM    872 1HB  PRO A  57     -12.443 -27.221  -4.362  1.00  1.06           H  
ATOM    873 2HB  PRO A  57     -12.595 -26.666  -6.037  1.00  1.06           H  
ATOM    874 1HG  PRO A  57     -11.348 -25.067  -4.307  1.00  1.06           H  
ATOM    875 2HG  PRO A  57     -12.491 -24.356  -5.453  1.00  1.06           H  
ATOM    876 1HD  PRO A  57     -12.896 -24.907  -2.476  1.00  1.06           H  
ATOM    877 2HD  PRO A  57     -13.512 -23.594  -3.587  1.00  1.06           H  
ATOM    878  N   ASP A  58     -14.867 -28.165  -3.260  1.00  1.01           N  
ATOM    879  CA  ASP A  58     -15.341 -29.470  -2.811  1.00  1.01           C  
ATOM    880  C   ASP A  58     -16.850 -29.662  -3.013  1.00  1.01           C  
ATOM    881  O   ASP A  58     -17.341 -30.798  -3.070  1.00  1.01           O  
ATOM    882  CB  ASP A  58     -15.002 -29.657  -1.333  1.00  1.01           C  
ATOM    883  CG  ASP A  58     -13.502 -29.826  -1.084  1.00  1.01           C  
ATOM    884  OD1 ASP A  58     -12.771 -30.021  -2.029  1.00  1.01           O  
ATOM    885  OD2 ASP A  58     -13.104 -29.745   0.050  1.00  1.01           O  
ATOM    886  H   ASP A  58     -14.435 -27.563  -2.578  1.00  1.01           H  
ATOM    887  HA  ASP A  58     -14.818 -30.235  -3.387  1.00  1.01           H  
ATOM    888 1HB  ASP A  58     -15.358 -28.796  -0.767  1.00  1.01           H  
ATOM    889 2HB  ASP A  58     -15.519 -30.538  -0.951  1.00  1.01           H  
ATOM    890  N   GLN A  59     -17.595 -28.556  -3.063  1.00  0.94           N  
ATOM    891  CA  GLN A  59     -19.040 -28.595  -3.242  1.00  0.94           C  
ATOM    892  C   GLN A  59     -19.424 -28.400  -4.711  1.00  0.94           C  
ATOM    893  O   GLN A  59     -20.600 -28.475  -5.068  1.00  0.94           O  
ATOM    894  CB  GLN A  59     -19.705 -27.489  -2.411  1.00  0.94           C  
ATOM    895  CG  GLN A  59     -19.536 -27.624  -0.914  1.00  0.94           C  
ATOM    896  CD  GLN A  59     -20.183 -26.468  -0.135  1.00  0.94           C  
ATOM    897  OE1 GLN A  59     -20.684 -25.486  -0.700  1.00  0.94           O  
ATOM    898  NE2 GLN A  59     -20.167 -26.584   1.189  1.00  0.94           N  
ATOM    899  H   GLN A  59     -17.149 -27.640  -3.029  1.00  0.94           H  
ATOM    900  HA  GLN A  59     -19.415 -29.567  -2.916  1.00  0.94           H  
ATOM    901 1HB  GLN A  59     -19.278 -26.534  -2.701  1.00  0.94           H  
ATOM    902 2HB  GLN A  59     -20.773 -27.457  -2.630  1.00  0.94           H  
ATOM    903 1HG  GLN A  59     -20.000 -28.560  -0.594  1.00  0.94           H  
ATOM    904 2HG  GLN A  59     -18.469 -27.633  -0.688  1.00  0.94           H  
ATOM    905 1HE2 GLN A  59     -20.569 -25.868   1.763  1.00  0.94           H  
ATOM    906 2HE2 GLN A  59     -19.755 -27.390   1.612  1.00  0.94           H  
ATOM    907  N   GLN A  60     -18.447 -28.111  -5.572  1.00  0.87           N  
ATOM    908  CA  GLN A  60     -18.771 -27.752  -6.948  1.00  0.87           C  
ATOM    909  C   GLN A  60     -18.653 -28.875  -7.973  1.00  0.87           C  
ATOM    910  O   GLN A  60     -17.678 -29.633  -7.981  1.00  0.87           O  
ATOM    911  CB  GLN A  60     -17.847 -26.625  -7.406  1.00  0.87           C  
ATOM    912  CG  GLN A  60     -17.979 -25.294  -6.662  1.00  0.87           C  
ATOM    913  CD  GLN A  60     -17.084 -24.277  -7.299  1.00  0.87           C  
ATOM    914  OE1 GLN A  60     -16.977 -24.323  -8.526  1.00  0.87           O  
ATOM    915  NE2 GLN A  60     -16.433 -23.396  -6.548  1.00  0.87           N  
ATOM    916  H   GLN A  60     -17.469 -28.129  -5.289  1.00  0.87           H  
ATOM    917  HA  GLN A  60     -19.800 -27.395  -6.972  1.00  0.87           H  
ATOM    918 1HB  GLN A  60     -16.818 -26.952  -7.269  1.00  0.87           H  
ATOM    919 2HB  GLN A  60     -17.980 -26.449  -8.470  1.00  0.87           H  
ATOM    920 1HG  GLN A  60     -19.007 -24.943  -6.694  1.00  0.87           H  
ATOM    921 2HG  GLN A  60     -17.655 -25.435  -5.637  1.00  0.87           H  
ATOM    922 1HE2 GLN A  60     -15.806 -22.733  -6.983  1.00  0.87           H  
ATOM    923 2HE2 GLN A  60     -16.535 -23.346  -5.533  1.00  0.87           H  
ATOM    924  N   ARG A  61     -19.590 -28.892  -8.917  1.00  0.82           N  
ATOM    925  CA  ARG A  61     -19.547 -29.791 -10.059  1.00  0.82           C  
ATOM    926  C   ARG A  61     -19.781 -29.001 -11.340  1.00  0.82           C  
ATOM    927  O   ARG A  61     -20.848 -28.418 -11.539  1.00  0.82           O  
ATOM    928  CB  ARG A  61     -20.632 -30.849  -9.925  1.00  0.82           C  
ATOM    929  CG  ARG A  61     -20.722 -31.900 -11.015  1.00  0.82           C  
ATOM    930  CD  ARG A  61     -21.929 -32.766 -10.793  1.00  0.82           C  
ATOM    931  NE  ARG A  61     -22.065 -33.821 -11.786  1.00  0.82           N  
ATOM    932  CZ  ARG A  61     -23.220 -34.455 -12.071  1.00  0.82           C  
ATOM    933  NH1 ARG A  61     -24.330 -34.111 -11.452  1.00  0.82           N  
ATOM    934  NH2 ARG A  61     -23.245 -35.420 -12.970  1.00  0.82           N  
ATOM    935  H   ARG A  61     -20.408 -28.291  -8.819  1.00  0.82           H  
ATOM    936  HA  ARG A  61     -18.569 -30.268 -10.107  1.00  0.82           H  
ATOM    937 1HB  ARG A  61     -20.493 -31.378  -8.983  1.00  0.82           H  
ATOM    938 2HB  ARG A  61     -21.597 -30.355  -9.871  1.00  0.82           H  
ATOM    939 1HG  ARG A  61     -20.804 -31.422 -11.993  1.00  0.82           H  
ATOM    940 2HG  ARG A  61     -19.835 -32.526 -10.987  1.00  0.82           H  
ATOM    941 1HD  ARG A  61     -21.855 -33.233  -9.813  1.00  0.82           H  
ATOM    942 2HD  ARG A  61     -22.823 -32.148 -10.831  1.00  0.82           H  
ATOM    943  HE  ARG A  61     -21.214 -34.149 -12.251  1.00  0.82           H  
ATOM    944 1HH1 ARG A  61     -24.310 -33.386 -10.751  1.00  0.82           H  
ATOM    945 2HH1 ARG A  61     -25.196 -34.587 -11.665  1.00  0.82           H  
ATOM    946 1HH2 ARG A  61     -22.396 -35.691 -13.454  1.00  0.82           H  
ATOM    947 2HH2 ARG A  61     -24.110 -35.892 -13.178  1.00  0.82           H  
ATOM    948  N   LEU A  62     -18.782 -28.979 -12.212  1.00  0.77           N  
ATOM    949  CA  LEU A  62     -18.915 -28.254 -13.466  1.00  0.77           C  
ATOM    950  C   LEU A  62     -19.199 -29.192 -14.609  1.00  0.77           C  
ATOM    951  O   LEU A  62     -18.574 -30.251 -14.722  1.00  0.77           O  
ATOM    952  CB  LEU A  62     -17.662 -27.419 -13.753  1.00  0.77           C  
ATOM    953  CG  LEU A  62     -17.432 -26.227 -12.834  1.00  0.77           C  
ATOM    954  CD1 LEU A  62     -16.059 -25.608 -13.103  1.00  0.77           C  
ATOM    955  CD2 LEU A  62     -18.541 -25.208 -13.141  1.00  0.77           C  
ATOM    956  H   LEU A  62     -17.926 -29.473 -12.010  1.00  0.77           H  
ATOM    957  HA  LEU A  62     -19.753 -27.567 -13.379  1.00  0.77           H  
ATOM    958 1HB  LEU A  62     -16.784 -28.064 -13.710  1.00  0.77           H  
ATOM    959 2HB  LEU A  62     -17.755 -27.028 -14.762  1.00  0.77           H  
ATOM    960  HG  LEU A  62     -17.483 -26.535 -11.787  1.00  0.77           H  
ATOM    961 1HD1 LEU A  62     -15.913 -24.749 -12.454  1.00  0.77           H  
ATOM    962 2HD1 LEU A  62     -15.297 -26.340 -12.892  1.00  0.77           H  
ATOM    963 3HD1 LEU A  62     -15.987 -25.295 -14.139  1.00  0.77           H  
ATOM    964 1HD2 LEU A  62     -18.432 -24.342 -12.516  1.00  0.77           H  
ATOM    965 2HD2 LEU A  62     -18.485 -24.908 -14.186  1.00  0.77           H  
ATOM    966 3HD2 LEU A  62     -19.505 -25.669 -12.954  1.00  0.77           H  
ATOM    967  N   ILE A  63     -20.152 -28.782 -15.445  1.00  0.74           N  
ATOM    968  CA  ILE A  63     -20.565 -29.520 -16.625  1.00  0.74           C  
ATOM    969  C   ILE A  63     -20.492 -28.683 -17.908  1.00  0.74           C  
ATOM    970  O   ILE A  63     -20.934 -27.530 -17.947  1.00  0.74           O  
ATOM    971  CB  ILE A  63     -21.990 -30.083 -16.427  1.00  0.74           C  
ATOM    972  CG1 ILE A  63     -22.005 -31.064 -15.241  1.00  0.74           C  
ATOM    973  CG2 ILE A  63     -22.495 -30.760 -17.697  1.00  0.74           C  
ATOM    974  CD1 ILE A  63     -23.366 -31.485 -14.848  1.00  0.74           C  
ATOM    975  H   ILE A  63     -20.644 -27.918 -15.219  1.00  0.74           H  
ATOM    976  HA  ILE A  63     -19.890 -30.356 -16.733  1.00  0.74           H  
ATOM    977  HB  ILE A  63     -22.653 -29.268 -16.169  1.00  0.74           H  
ATOM    978 1HG1 ILE A  63     -21.431 -31.947 -15.501  1.00  0.74           H  
ATOM    979 2HG1 ILE A  63     -21.553 -30.595 -14.375  1.00  0.74           H  
ATOM    980 1HG2 ILE A  63     -23.501 -31.137 -17.534  1.00  0.74           H  
ATOM    981 2HG2 ILE A  63     -22.507 -30.049 -18.517  1.00  0.74           H  
ATOM    982 3HG2 ILE A  63     -21.843 -31.579 -17.939  1.00  0.74           H  
ATOM    983 1HD1 ILE A  63     -23.304 -32.167 -14.006  1.00  0.74           H  
ATOM    984 2HD1 ILE A  63     -23.934 -30.603 -14.569  1.00  0.74           H  
ATOM    985 3HD1 ILE A  63     -23.852 -31.984 -15.685  1.00  0.74           H  
ATOM    986  N   PHE A  64     -19.925 -29.251 -18.964  1.00  0.73           N  
ATOM    987  CA  PHE A  64     -19.835 -28.545 -20.242  1.00  0.73           C  
ATOM    988  C   PHE A  64     -20.172 -29.477 -21.374  1.00  0.73           C  
ATOM    989  O   PHE A  64     -19.658 -30.591 -21.448  1.00  0.73           O  
ATOM    990  CB  PHE A  64     -18.460 -27.959 -20.493  1.00  0.73           C  
ATOM    991  CG  PHE A  64     -18.367 -27.208 -21.741  1.00  0.73           C  
ATOM    992  CD1 PHE A  64     -19.000 -26.011 -21.853  1.00  0.73           C  
ATOM    993  CD2 PHE A  64     -17.641 -27.694 -22.821  1.00  0.73           C  
ATOM    994  CE1 PHE A  64     -18.939 -25.287 -23.004  1.00  0.73           C  
ATOM    995  CE2 PHE A  64     -17.563 -26.969 -23.992  1.00  0.73           C  
ATOM    996  CZ  PHE A  64     -18.216 -25.756 -24.084  1.00  0.73           C  
ATOM    997  H   PHE A  64     -19.571 -30.205 -18.868  1.00  0.73           H  
ATOM    998  HA  PHE A  64     -20.560 -27.730 -20.245  1.00  0.73           H  
ATOM    999 1HB  PHE A  64     -18.190 -27.311 -19.692  1.00  0.73           H  
ATOM   1000 2HB  PHE A  64     -17.744 -28.735 -20.568  1.00  0.73           H  
ATOM   1001  HD1 PHE A  64     -19.568 -25.639 -21.004  1.00  0.73           H  
ATOM   1002  HD2 PHE A  64     -17.126 -28.653 -22.740  1.00  0.73           H  
ATOM   1003  HE1 PHE A  64     -19.470 -24.343 -23.057  1.00  0.73           H  
ATOM   1004  HE2 PHE A  64     -16.981 -27.354 -24.839  1.00  0.73           H  
ATOM   1005  HZ  PHE A  64     -18.161 -25.178 -25.006  1.00  0.73           H  
ATOM   1006  N   ALA A  65     -21.092 -29.044 -22.229  1.00  0.71           N  
ATOM   1007  CA  ALA A  65     -21.550 -29.838 -23.364  1.00  0.71           C  
ATOM   1008  C   ALA A  65     -22.095 -31.188 -22.891  1.00  0.71           C  
ATOM   1009  O   ALA A  65     -21.982 -32.202 -23.579  1.00  0.71           O  
ATOM   1010  CB  ALA A  65     -20.417 -30.033 -24.361  1.00  0.71           C  
ATOM   1011  H   ALA A  65     -21.469 -28.114 -22.100  1.00  0.71           H  
ATOM   1012  HA  ALA A  65     -22.360 -29.299 -23.852  1.00  0.71           H  
ATOM   1013 1HB  ALA A  65     -20.783 -30.602 -25.213  1.00  0.71           H  
ATOM   1014 2HB  ALA A  65     -20.061 -29.058 -24.700  1.00  0.71           H  
ATOM   1015 3HB  ALA A  65     -19.592 -30.573 -23.903  1.00  0.71           H  
ATOM   1016  N   GLY A  66     -22.701 -31.178 -21.705  1.00  0.70           N  
ATOM   1017  CA  GLY A  66     -23.308 -32.352 -21.097  1.00  0.70           C  
ATOM   1018  C   GLY A  66     -22.334 -33.256 -20.330  1.00  0.70           C  
ATOM   1019  O   GLY A  66     -22.767 -34.250 -19.743  1.00  0.70           O  
ATOM   1020  H   GLY A  66     -22.743 -30.303 -21.205  1.00  0.70           H  
ATOM   1021 1HA  GLY A  66     -24.097 -32.027 -20.419  1.00  0.70           H  
ATOM   1022 2HA  GLY A  66     -23.794 -32.938 -21.875  1.00  0.70           H  
ATOM   1023  N   LYS A  67     -21.041 -32.927 -20.302  1.00  0.69           N  
ATOM   1024  CA  LYS A  67     -20.086 -33.786 -19.606  1.00  0.69           C  
ATOM   1025  C   LYS A  67     -19.543 -33.155 -18.336  1.00  0.69           C  
ATOM   1026  O   LYS A  67     -19.259 -31.961 -18.287  1.00  0.69           O  
ATOM   1027  CB  LYS A  67     -18.919 -34.116 -20.531  1.00  0.69           C  
ATOM   1028  CG  LYS A  67     -19.308 -34.939 -21.753  1.00  0.69           C  
ATOM   1029  CD  LYS A  67     -18.095 -35.264 -22.614  1.00  0.69           C  
ATOM   1030  CE  LYS A  67     -18.487 -36.080 -23.841  1.00  0.69           C  
ATOM   1031  NZ  LYS A  67     -17.309 -36.401 -24.693  1.00  0.69           N  
ATOM   1032  H   LYS A  67     -20.700 -32.102 -20.793  1.00  0.69           H  
ATOM   1033  HA  LYS A  67     -20.586 -34.713 -19.330  1.00  0.69           H  
ATOM   1034 1HB  LYS A  67     -18.474 -33.183 -20.888  1.00  0.69           H  
ATOM   1035 2HB  LYS A  67     -18.152 -34.654 -19.972  1.00  0.69           H  
ATOM   1036 1HG  LYS A  67     -19.787 -35.864 -21.434  1.00  0.69           H  
ATOM   1037 2HG  LYS A  67     -20.024 -34.368 -22.354  1.00  0.69           H  
ATOM   1038 1HD  LYS A  67     -17.630 -34.333 -22.942  1.00  0.69           H  
ATOM   1039 2HD  LYS A  67     -17.370 -35.828 -22.027  1.00  0.69           H  
ATOM   1040 1HE  LYS A  67     -18.952 -37.010 -23.517  1.00  0.69           H  
ATOM   1041 2HE  LYS A  67     -19.207 -35.512 -24.432  1.00  0.69           H  
ATOM   1042 1HZ  LYS A  67     -17.609 -36.941 -25.492  1.00  0.69           H  
ATOM   1043 2HZ  LYS A  67     -16.877 -35.544 -25.008  1.00  0.69           H  
ATOM   1044 3HZ  LYS A  67     -16.642 -36.937 -24.156  1.00  0.69           H  
ATOM   1045  N   GLN A  68     -19.345 -33.968 -17.306  1.00  0.67           N  
ATOM   1046  CA  GLN A  68     -18.713 -33.465 -16.089  1.00  0.67           C  
ATOM   1047  C   GLN A  68     -17.248 -33.204 -16.359  1.00  0.67           C  
ATOM   1048  O   GLN A  68     -16.591 -33.996 -17.041  1.00  0.67           O  
ATOM   1049  CB  GLN A  68     -18.879 -34.414 -14.912  1.00  0.67           C  
ATOM   1050  CG  GLN A  68     -18.275 -33.869 -13.627  1.00  0.67           C  
ATOM   1051  CD  GLN A  68     -18.540 -34.733 -12.452  1.00  0.67           C  
ATOM   1052  OE1 GLN A  68     -19.689 -35.096 -12.184  1.00  0.67           O  
ATOM   1053  NE2 GLN A  68     -17.490 -35.088 -11.723  1.00  0.67           N  
ATOM   1054  H   GLN A  68     -19.613 -34.940 -17.372  1.00  0.67           H  
ATOM   1055  HA  GLN A  68     -19.167 -32.514 -15.821  1.00  0.67           H  
ATOM   1056 1HB  GLN A  68     -19.937 -34.600 -14.739  1.00  0.67           H  
ATOM   1057 2HB  GLN A  68     -18.402 -35.366 -15.137  1.00  0.67           H  
ATOM   1058 1HG  GLN A  68     -17.193 -33.804 -13.745  1.00  0.67           H  
ATOM   1059 2HG  GLN A  68     -18.688 -32.874 -13.436  1.00  0.67           H  
ATOM   1060 1HE2 GLN A  68     -17.611 -35.672 -10.919  1.00  0.67           H  
ATOM   1061 2HE2 GLN A  68     -16.571 -34.776 -11.979  1.00  0.67           H  
ATOM   1062  N   LEU A  69     -16.740 -32.098 -15.846  1.00  0.65           N  
ATOM   1063  CA  LEU A  69     -15.357 -31.749 -16.086  1.00  0.65           C  
ATOM   1064  C   LEU A  69     -14.492 -32.194 -14.906  1.00  0.65           C  
ATOM   1065  O   LEU A  69     -14.869 -31.996 -13.749  1.00  0.65           O  
ATOM   1066  CB  LEU A  69     -15.278 -30.239 -16.257  1.00  0.65           C  
ATOM   1067  CG  LEU A  69     -16.306 -29.680 -17.220  1.00  0.65           C  
ATOM   1068  CD1 LEU A  69     -16.144 -28.179 -17.327  1.00  0.65           C  
ATOM   1069  CD2 LEU A  69     -16.181 -30.346 -18.505  1.00  0.65           C  
ATOM   1070  H   LEU A  69     -17.342 -31.473 -15.316  1.00  0.65           H  
ATOM   1071  HA  LEU A  69     -15.022 -32.247 -16.986  1.00  0.65           H  
ATOM   1072 1HB  LEU A  69     -15.406 -29.756 -15.291  1.00  0.65           H  
ATOM   1073 2HB  LEU A  69     -14.309 -29.993 -16.653  1.00  0.65           H  
ATOM   1074  HG  LEU A  69     -17.296 -29.882 -16.826  1.00  0.65           H  
ATOM   1075 1HD1 LEU A  69     -16.892 -27.782 -17.979  1.00  0.65           H  
ATOM   1076 2HD1 LEU A  69     -16.251 -27.733 -16.350  1.00  0.65           H  
ATOM   1077 3HD1 LEU A  69     -15.162 -27.950 -17.723  1.00  0.65           H  
ATOM   1078 1HD2 LEU A  69     -16.916 -29.996 -19.159  1.00  0.65           H  
ATOM   1079 2HD2 LEU A  69     -15.223 -30.132 -18.885  1.00  0.65           H  
ATOM   1080 3HD2 LEU A  69     -16.307 -31.418 -18.387  1.00  0.65           H  
ATOM   1081  N   GLU A  70     -13.330 -32.779 -15.193  1.00  0.64           N  
ATOM   1082  CA  GLU A  70     -12.425 -33.233 -14.134  1.00  0.64           C  
ATOM   1083  C   GLU A  70     -11.452 -32.138 -13.699  1.00  0.64           C  
ATOM   1084  O   GLU A  70     -10.924 -31.392 -14.524  1.00  0.64           O  
ATOM   1085  CB  GLU A  70     -11.673 -34.499 -14.570  1.00  0.64           C  
ATOM   1086  CG  GLU A  70     -12.586 -35.723 -14.772  1.00  0.64           C  
ATOM   1087  CD  GLU A  70     -11.857 -37.030 -15.131  1.00  0.64           C  
ATOM   1088  OE1 GLU A  70     -10.925 -37.005 -15.915  1.00  0.64           O  
ATOM   1089  OE2 GLU A  70     -12.248 -38.049 -14.609  1.00  0.64           O  
ATOM   1090  H   GLU A  70     -13.090 -32.919 -16.165  1.00  0.64           H  
ATOM   1091  HA  GLU A  70     -13.030 -33.496 -13.266  1.00  0.64           H  
ATOM   1092 1HB  GLU A  70     -11.159 -34.304 -15.507  1.00  0.64           H  
ATOM   1093 2HB  GLU A  70     -10.918 -34.751 -13.827  1.00  0.64           H  
ATOM   1094 1HG  GLU A  70     -13.157 -35.882 -13.858  1.00  0.64           H  
ATOM   1095 2HG  GLU A  70     -13.297 -35.486 -15.567  1.00  0.64           H  
ATOM   1096  N   ASP A  71     -11.145 -32.116 -12.399  1.00  0.62           N  
ATOM   1097  CA  ASP A  71     -10.290 -31.099 -11.768  1.00  0.62           C  
ATOM   1098  C   ASP A  71      -8.894 -30.926 -12.364  1.00  0.62           C  
ATOM   1099  O   ASP A  71      -8.370 -29.806 -12.421  1.00  0.62           O  
ATOM   1100  CB  ASP A  71     -10.114 -31.437 -10.282  1.00  0.62           C  
ATOM   1101  CG  ASP A  71     -11.360 -31.190  -9.429  1.00  0.62           C  
ATOM   1102  OD1 ASP A  71     -12.267 -30.529  -9.888  1.00  0.62           O  
ATOM   1103  OD2 ASP A  71     -11.400 -31.668  -8.326  1.00  0.62           O  
ATOM   1104  H   ASP A  71     -11.586 -32.802 -11.802  1.00  0.62           H  
ATOM   1105  HA  ASP A  71     -10.809 -30.147 -11.831  1.00  0.62           H  
ATOM   1106 1HB  ASP A  71      -9.829 -32.485 -10.181  1.00  0.62           H  
ATOM   1107 2HB  ASP A  71      -9.294 -30.844  -9.875  1.00  0.62           H  
ATOM   1108  N   GLY A  72      -8.290 -32.030 -12.800  1.00  0.62           N  
ATOM   1109  CA  GLY A  72      -6.921 -32.014 -13.310  1.00  0.62           C  
ATOM   1110  C   GLY A  72      -6.787 -31.693 -14.798  1.00  0.62           C  
ATOM   1111  O   GLY A  72      -5.678 -31.717 -15.333  1.00  0.62           O  
ATOM   1112  H   GLY A  72      -8.792 -32.904 -12.760  1.00  0.62           H  
ATOM   1113 1HA  GLY A  72      -6.343 -31.288 -12.739  1.00  0.62           H  
ATOM   1114 2HA  GLY A  72      -6.467 -32.985 -13.117  1.00  0.62           H  
ATOM   1115  N   ARG A  73      -7.896 -31.412 -15.473  1.00  0.62           N  
ATOM   1116  CA  ARG A  73      -7.851 -31.136 -16.905  1.00  0.62           C  
ATOM   1117  C   ARG A  73      -8.060 -29.664 -17.145  1.00  0.62           C  
ATOM   1118  O   ARG A  73      -8.489 -28.955 -16.231  1.00  0.62           O  
ATOM   1119  CB  ARG A  73      -8.893 -31.938 -17.627  1.00  0.62           C  
ATOM   1120  CG  ARG A  73      -8.678 -33.421 -17.500  1.00  0.62           C  
ATOM   1121  CD  ARG A  73      -9.679 -34.172 -18.222  1.00  0.62           C  
ATOM   1122  NE  ARG A  73      -9.606 -35.570 -17.923  1.00  0.62           N  
ATOM   1123  CZ  ARG A  73      -8.852 -36.487 -18.538  1.00  0.62           C  
ATOM   1124  NH1 ARG A  73      -8.062 -36.166 -19.543  1.00  0.62           N  
ATOM   1125  NH2 ARG A  73      -8.934 -37.724 -18.094  1.00  0.62           N  
ATOM   1126  H   ARG A  73      -8.803 -31.395 -15.000  1.00  0.62           H  
ATOM   1127  HA  ARG A  73      -6.872 -31.413 -17.296  1.00  0.62           H  
ATOM   1128 1HB  ARG A  73      -9.864 -31.718 -17.197  1.00  0.62           H  
ATOM   1129 2HB  ARG A  73      -8.916 -31.668 -18.683  1.00  0.62           H  
ATOM   1130 1HG  ARG A  73      -7.696 -33.681 -17.890  1.00  0.62           H  
ATOM   1131 2HG  ARG A  73      -8.741 -33.703 -16.447  1.00  0.62           H  
ATOM   1132 1HD  ARG A  73     -10.633 -33.824 -17.917  1.00  0.62           H  
ATOM   1133 2HD  ARG A  73      -9.560 -34.035 -19.295  1.00  0.62           H  
ATOM   1134  HE  ARG A  73     -10.187 -35.912 -17.144  1.00  0.62           H  
ATOM   1135 1HH1 ARG A  73      -8.015 -35.207 -19.862  1.00  0.62           H  
ATOM   1136 2HH1 ARG A  73      -7.501 -36.876 -19.989  1.00  0.62           H  
ATOM   1137 1HH2 ARG A  73      -9.575 -37.901 -17.298  1.00  0.62           H  
ATOM   1138 2HH2 ARG A  73      -8.393 -38.462 -18.513  1.00  0.62           H  
ATOM   1139  N   THR A  74      -7.725 -29.189 -18.348  1.00  0.62           N  
ATOM   1140  CA  THR A  74      -7.875 -27.773 -18.648  1.00  0.62           C  
ATOM   1141  C   THR A  74      -9.091 -27.424 -19.463  1.00  0.62           C  
ATOM   1142  O   THR A  74      -9.708 -28.275 -20.096  1.00  0.62           O  
ATOM   1143  CB  THR A  74      -6.614 -27.235 -19.361  1.00  0.62           C  
ATOM   1144  OG1 THR A  74      -6.459 -27.888 -20.641  1.00  0.62           O  
ATOM   1145  CG2 THR A  74      -5.403 -27.487 -18.508  1.00  0.62           C  
ATOM   1146  H   THR A  74      -7.359 -29.812 -19.081  1.00  0.62           H  
ATOM   1147  HA  THR A  74      -7.990 -27.251 -17.729  1.00  0.62           H  
ATOM   1148  HB  THR A  74      -6.716 -26.165 -19.517  1.00  0.62           H  
ATOM   1149  HG1 THR A  74      -6.397 -28.870 -20.508  1.00  0.62           H  
ATOM   1150 1HG2 THR A  74      -4.519 -27.097 -19.009  1.00  0.62           H  
ATOM   1151 2HG2 THR A  74      -5.529 -26.980 -17.555  1.00  0.62           H  
ATOM   1152 3HG2 THR A  74      -5.289 -28.557 -18.342  1.00  0.62           H  
ATOM   1153  N   LEU A  75      -9.388 -26.141 -19.537  1.00  0.64           N  
ATOM   1154  CA  LEU A  75     -10.511 -25.706 -20.351  1.00  0.64           C  
ATOM   1155  C   LEU A  75     -10.299 -26.118 -21.816  1.00  0.64           C  
ATOM   1156  O   LEU A  75     -11.219 -26.599 -22.494  1.00  0.64           O  
ATOM   1157  CB  LEU A  75     -10.687 -24.187 -20.215  1.00  0.64           C  
ATOM   1158  CG  LEU A  75     -11.210 -23.672 -18.841  1.00  0.64           C  
ATOM   1159  CD1 LEU A  75     -11.189 -22.166 -18.831  1.00  0.64           C  
ATOM   1160  CD2 LEU A  75     -12.620 -24.174 -18.627  1.00  0.64           C  
ATOM   1161  H   LEU A  75      -8.838 -25.481 -18.978  1.00  0.64           H  
ATOM   1162  HA  LEU A  75     -11.410 -26.197 -19.982  1.00  0.64           H  
ATOM   1163 1HB  LEU A  75      -9.712 -23.724 -20.367  1.00  0.64           H  
ATOM   1164 2HB  LEU A  75     -11.343 -23.824 -20.988  1.00  0.64           H  
ATOM   1165  HG  LEU A  75     -10.555 -24.029 -18.036  1.00  0.64           H  
ATOM   1166 1HD1 LEU A  75     -11.550 -21.805 -17.870  1.00  0.64           H  
ATOM   1167 2HD1 LEU A  75     -10.175 -21.815 -18.991  1.00  0.64           H  
ATOM   1168 3HD1 LEU A  75     -11.832 -21.797 -19.619  1.00  0.64           H  
ATOM   1169 1HD2 LEU A  75     -13.021 -23.827 -17.697  1.00  0.64           H  
ATOM   1170 2HD2 LEU A  75     -13.231 -23.812 -19.418  1.00  0.64           H  
ATOM   1171 3HD2 LEU A  75     -12.613 -25.258 -18.631  1.00  0.64           H  
ATOM   1172  N   SER A  76      -9.049 -26.045 -22.287  1.00  0.66           N  
ATOM   1173  CA  SER A  76      -8.749 -26.446 -23.657  1.00  0.66           C  
ATOM   1174  C   SER A  76      -8.997 -27.943 -23.925  1.00  0.66           C  
ATOM   1175  O   SER A  76      -9.261 -28.327 -25.063  1.00  0.66           O  
ATOM   1176  CB  SER A  76      -7.298 -26.123 -24.007  1.00  0.66           C  
ATOM   1177  OG  SER A  76      -6.362 -26.961 -23.349  1.00  0.66           O  
ATOM   1178  H   SER A  76      -8.312 -25.632 -21.716  1.00  0.66           H  
ATOM   1179  HA  SER A  76      -9.394 -25.871 -24.322  1.00  0.66           H  
ATOM   1180 1HB  SER A  76      -7.161 -26.203 -25.083  1.00  0.66           H  
ATOM   1181 2HB  SER A  76      -7.098 -25.094 -23.736  1.00  0.66           H  
ATOM   1182  HG  SER A  76      -6.623 -27.059 -22.407  1.00  0.66           H  
ATOM   1183  N   ASP A  77      -9.040 -28.785 -22.883  1.00  0.69           N  
ATOM   1184  CA  ASP A  77      -9.201 -30.229 -23.074  1.00  0.69           C  
ATOM   1185  C   ASP A  77     -10.655 -30.587 -23.308  1.00  0.69           C  
ATOM   1186  O   ASP A  77     -10.981 -31.709 -23.702  1.00  0.69           O  
ATOM   1187  CB  ASP A  77      -8.682 -30.991 -21.846  1.00  0.69           C  
ATOM   1188  CG  ASP A  77      -7.151 -30.939 -21.679  1.00  0.69           C  
ATOM   1189  OD1 ASP A  77      -6.455 -31.161 -22.642  1.00  0.69           O  
ATOM   1190  OD2 ASP A  77      -6.686 -30.629 -20.576  1.00  0.69           O  
ATOM   1191  H   ASP A  77      -8.940 -28.434 -21.937  1.00  0.69           H  
ATOM   1192  HA  ASP A  77      -8.626 -30.530 -23.948  1.00  0.69           H  
ATOM   1193 1HB  ASP A  77      -9.148 -30.572 -20.955  1.00  0.69           H  
ATOM   1194 2HB  ASP A  77      -8.993 -32.032 -21.912  1.00  0.69           H  
ATOM   1195  N   TYR A  78     -11.526 -29.621 -23.055  1.00  0.73           N  
ATOM   1196  CA  TYR A  78     -12.945 -29.770 -23.250  1.00  0.73           C  
ATOM   1197  C   TYR A  78     -13.421 -28.874 -24.375  1.00  0.73           C  
ATOM   1198  O   TYR A  78     -14.624 -28.697 -24.571  1.00  0.73           O  
ATOM   1199  CB  TYR A  78     -13.672 -29.458 -21.964  1.00  0.73           C  
ATOM   1200  CG  TYR A  78     -13.418 -30.444 -20.889  1.00  0.73           C  
ATOM   1201  CD1 TYR A  78     -12.587 -30.155 -19.803  1.00  0.73           C  
ATOM   1202  CD2 TYR A  78     -14.043 -31.671 -20.984  1.00  0.73           C  
ATOM   1203  CE1 TYR A  78     -12.413 -31.112 -18.821  1.00  0.73           C  
ATOM   1204  CE2 TYR A  78     -13.865 -32.612 -20.020  1.00  0.73           C  
ATOM   1205  CZ  TYR A  78     -13.068 -32.350 -18.946  1.00  0.73           C  
ATOM   1206  OH  TYR A  78     -12.939 -33.317 -17.993  1.00  0.73           O  
ATOM   1207  H   TYR A  78     -11.198 -28.710 -22.734  1.00  0.73           H  
ATOM   1208  HA  TYR A  78     -13.154 -30.800 -23.533  1.00  0.73           H  
ATOM   1209 1HB  TYR A  78     -13.342 -28.487 -21.607  1.00  0.73           H  
ATOM   1210 2HB  TYR A  78     -14.746 -29.402 -22.142  1.00  0.73           H  
ATOM   1211  HD1 TYR A  78     -12.094 -29.183 -19.726  1.00  0.73           H  
ATOM   1212  HD2 TYR A  78     -14.690 -31.883 -21.835  1.00  0.73           H  
ATOM   1213  HE1 TYR A  78     -11.786 -30.899 -17.963  1.00  0.73           H  
ATOM   1214  HE2 TYR A  78     -14.371 -33.576 -20.099  1.00  0.73           H  
ATOM   1215  HH  TYR A  78     -13.464 -34.090 -18.250  1.00  0.73           H  
ATOM   1216  N   ASN A  79     -12.467 -28.297 -25.110  1.00  0.79           N  
ATOM   1217  CA  ASN A  79     -12.751 -27.361 -26.185  1.00  0.79           C  
ATOM   1218  C   ASN A  79     -13.606 -26.177 -25.727  1.00  0.79           C  
ATOM   1219  O   ASN A  79     -14.477 -25.712 -26.464  1.00  0.79           O  
ATOM   1220  CB  ASN A  79     -13.413 -28.074 -27.354  1.00  0.79           C  
ATOM   1221  CG  ASN A  79     -12.512 -29.098 -27.994  1.00  0.79           C  
ATOM   1222  OD1 ASN A  79     -11.316 -28.859 -28.197  1.00  0.79           O  
ATOM   1223  ND2 ASN A  79     -13.069 -30.240 -28.320  1.00  0.79           N  
ATOM   1224  H   ASN A  79     -11.484 -28.502 -24.926  1.00  0.79           H  
ATOM   1225  HA  ASN A  79     -11.800 -26.951 -26.530  1.00  0.79           H  
ATOM   1226 1HB  ASN A  79     -14.330 -28.562 -27.034  1.00  0.79           H  
ATOM   1227 2HB  ASN A  79     -13.689 -27.337 -28.108  1.00  0.79           H  
ATOM   1228 1HD2 ASN A  79     -12.523 -30.959 -28.751  1.00  0.79           H  
ATOM   1229 2HD2 ASN A  79     -14.042 -30.390 -28.140  1.00  0.79           H  
ATOM   1230  N   ILE A  80     -13.325 -25.657 -24.529  1.00  0.85           N  
ATOM   1231  CA  ILE A  80     -14.045 -24.496 -24.020  1.00  0.85           C  
ATOM   1232  C   ILE A  80     -13.413 -23.223 -24.574  1.00  0.85           C  
ATOM   1233  O   ILE A  80     -12.203 -23.020 -24.478  1.00  0.85           O  
ATOM   1234  CB  ILE A  80     -14.068 -24.523 -22.487  1.00  0.85           C  
ATOM   1235  CG1 ILE A  80     -14.849 -25.767 -22.040  1.00  0.85           C  
ATOM   1236  CG2 ILE A  80     -14.697 -23.257 -21.964  1.00  0.85           C  
ATOM   1237  CD1 ILE A  80     -14.755 -26.151 -20.589  1.00  0.85           C  
ATOM   1238  H   ILE A  80     -12.597 -26.074 -23.950  1.00  0.85           H  
ATOM   1239  HA  ILE A  80     -15.075 -24.544 -24.367  1.00  0.85           H  
ATOM   1240  HB  ILE A  80     -13.067 -24.623 -22.121  1.00  0.85           H  
ATOM   1241 1HG1 ILE A  80     -15.878 -25.571 -22.246  1.00  0.85           H  
ATOM   1242 2HG1 ILE A  80     -14.524 -26.609 -22.645  1.00  0.85           H  
ATOM   1243 1HG2 ILE A  80     -14.726 -23.262 -20.896  1.00  0.85           H  
ATOM   1244 2HG2 ILE A  80     -14.122 -22.394 -22.306  1.00  0.85           H  
ATOM   1245 3HG2 ILE A  80     -15.699 -23.204 -22.342  1.00  0.85           H  
ATOM   1246 1HD1 ILE A  80     -15.371 -27.034 -20.407  1.00  0.85           H  
ATOM   1247 2HD1 ILE A  80     -13.727 -26.379 -20.350  1.00  0.85           H  
ATOM   1248 3HD1 ILE A  80     -15.105 -25.340 -19.973  1.00  0.85           H  
ATOM   1249  N   GLN A  81     -14.236 -22.429 -25.255  1.00  0.90           N  
ATOM   1250  CA  GLN A  81     -13.807 -21.230 -25.962  1.00  0.90           C  
ATOM   1251  C   GLN A  81     -14.422 -19.965 -25.397  1.00  0.90           C  
ATOM   1252  O   GLN A  81     -15.321 -20.026 -24.552  1.00  0.90           O  
ATOM   1253  CB  GLN A  81     -14.118 -21.359 -27.455  1.00  0.90           C  
ATOM   1254  CG  GLN A  81     -13.410 -22.524 -28.135  1.00  0.90           C  
ATOM   1255  CD  GLN A  81     -11.902 -22.314 -28.175  1.00  0.90           C  
ATOM   1256  OE1 GLN A  81     -11.436 -21.281 -28.669  1.00  0.90           O  
ATOM   1257  NE2 GLN A  81     -11.133 -23.272 -27.670  1.00  0.90           N  
ATOM   1258  H   GLN A  81     -15.231 -22.629 -25.262  1.00  0.90           H  
ATOM   1259  HA  GLN A  81     -12.727 -21.144 -25.857  1.00  0.90           H  
ATOM   1260 1HB  GLN A  81     -15.192 -21.493 -27.590  1.00  0.90           H  
ATOM   1261 2HB  GLN A  81     -13.837 -20.444 -27.972  1.00  0.90           H  
ATOM   1262 1HG  GLN A  81     -13.617 -23.442 -27.586  1.00  0.90           H  
ATOM   1263 2HG  GLN A  81     -13.774 -22.612 -29.157  1.00  0.90           H  
ATOM   1264 1HE2 GLN A  81     -10.139 -23.168 -27.677  1.00  0.90           H  
ATOM   1265 2HE2 GLN A  81     -11.544 -24.095 -27.281  1.00  0.90           H  
ATOM   1266  N   LYS A  82     -13.941 -18.828 -25.872  1.00  0.93           N  
ATOM   1267  CA  LYS A  82     -14.463 -17.541 -25.443  1.00  0.93           C  
ATOM   1268  C   LYS A  82     -15.984 -17.500 -25.603  1.00  0.93           C  
ATOM   1269  O   LYS A  82     -16.530 -17.855 -26.648  1.00  0.93           O  
ATOM   1270  CB  LYS A  82     -13.768 -16.421 -26.224  1.00  0.93           C  
ATOM   1271  CG  LYS A  82     -14.134 -15.019 -25.806  1.00  0.93           C  
ATOM   1272  CD  LYS A  82     -13.291 -13.979 -26.539  1.00  0.93           C  
ATOM   1273  CE  LYS A  82     -13.664 -12.566 -26.114  1.00  0.93           C  
ATOM   1274  NZ  LYS A  82     -12.821 -11.543 -26.793  1.00  0.93           N  
ATOM   1275  H   LYS A  82     -13.190 -18.858 -26.550  1.00  0.93           H  
ATOM   1276  HA  LYS A  82     -14.249 -17.413 -24.382  1.00  0.93           H  
ATOM   1277 1HB  LYS A  82     -12.689 -16.526 -26.140  1.00  0.93           H  
ATOM   1278 2HB  LYS A  82     -14.021 -16.519 -27.279  1.00  0.93           H  
ATOM   1279 1HG  LYS A  82     -15.157 -14.847 -26.068  1.00  0.93           H  
ATOM   1280 2HG  LYS A  82     -14.026 -14.904 -24.730  1.00  0.93           H  
ATOM   1281 1HD  LYS A  82     -12.233 -14.148 -26.322  1.00  0.93           H  
ATOM   1282 2HD  LYS A  82     -13.445 -14.078 -27.614  1.00  0.93           H  
ATOM   1283 1HE  LYS A  82     -14.711 -12.385 -26.363  1.00  0.93           H  
ATOM   1284 2HE  LYS A  82     -13.536 -12.470 -25.034  1.00  0.93           H  
ATOM   1285 1HZ  LYS A  82     -13.097 -10.621 -26.488  1.00  0.93           H  
ATOM   1286 2HZ  LYS A  82     -11.845 -11.698 -26.555  1.00  0.93           H  
ATOM   1287 3HZ  LYS A  82     -12.938 -11.615 -27.792  1.00  0.93           H  
ATOM   1288  N   GLU A  83     -16.628 -17.074 -24.520  1.00  0.92           N  
ATOM   1289  CA  GLU A  83     -18.064 -16.946 -24.270  1.00  0.92           C  
ATOM   1290  C   GLU A  83     -18.826 -18.274 -24.180  1.00  0.92           C  
ATOM   1291  O   GLU A  83     -20.059 -18.287 -24.203  1.00  0.92           O  
ATOM   1292  CB  GLU A  83     -18.744 -16.034 -25.305  1.00  0.92           C  
ATOM   1293  CG  GLU A  83     -18.258 -14.577 -25.297  1.00  0.92           C  
ATOM   1294  CD  GLU A  83     -19.024 -13.668 -26.236  1.00  0.92           C  
ATOM   1295  OE1 GLU A  83     -19.834 -14.152 -26.988  1.00  0.92           O  
ATOM   1296  OE2 GLU A  83     -18.789 -12.482 -26.193  1.00  0.92           O  
ATOM   1297  H   GLU A  83     -16.044 -16.822 -23.734  1.00  0.92           H  
ATOM   1298  HA  GLU A  83     -18.160 -16.464 -23.301  1.00  0.92           H  
ATOM   1299 1HB  GLU A  83     -18.596 -16.430 -26.306  1.00  0.92           H  
ATOM   1300 2HB  GLU A  83     -19.817 -16.022 -25.120  1.00  0.92           H  
ATOM   1301 1HG  GLU A  83     -18.326 -14.179 -24.291  1.00  0.92           H  
ATOM   1302 2HG  GLU A  83     -17.233 -14.560 -25.575  1.00  0.92           H  
ATOM   1303  N   SER A  84     -18.107 -19.379 -23.996  1.00  0.90           N  
ATOM   1304  CA  SER A  84     -18.732 -20.670 -23.734  1.00  0.90           C  
ATOM   1305  C   SER A  84     -19.400 -20.636 -22.369  1.00  0.90           C  
ATOM   1306  O   SER A  84     -18.898 -19.962 -21.464  1.00  0.90           O  
ATOM   1307  CB  SER A  84     -17.694 -21.763 -23.751  1.00  0.90           C  
ATOM   1308  OG  SER A  84     -17.116 -21.898 -25.023  1.00  0.90           O  
ATOM   1309  H   SER A  84     -17.089 -19.336 -24.048  1.00  0.90           H  
ATOM   1310  HA  SER A  84     -19.487 -20.864 -24.498  1.00  0.90           H  
ATOM   1311 1HB  SER A  84     -16.927 -21.500 -23.036  1.00  0.90           H  
ATOM   1312 2HB  SER A  84     -18.125 -22.679 -23.438  1.00  0.90           H  
ATOM   1313  HG  SER A  84     -16.633 -21.054 -25.153  1.00  0.90           H  
ATOM   1314  N   ALA A  85     -20.497 -21.376 -22.199  1.00  0.86           N  
ATOM   1315  CA  ALA A  85     -21.112 -21.443 -20.877  1.00  0.86           C  
ATOM   1316  C   ALA A  85     -20.976 -22.826 -20.260  1.00  0.86           C  
ATOM   1317  O   ALA A  85     -21.212 -23.838 -20.916  1.00  0.86           O  
ATOM   1318  CB  ALA A  85     -22.579 -21.077 -20.944  1.00  0.86           C  
ATOM   1319  H   ALA A  85     -20.889 -21.893 -22.972  1.00  0.86           H  
ATOM   1320  HA  ALA A  85     -20.605 -20.733 -20.237  1.00  0.86           H  
ATOM   1321 1HB  ALA A  85     -23.002 -21.107 -19.930  1.00  0.86           H  
ATOM   1322 2HB  ALA A  85     -22.684 -20.071 -21.350  1.00  0.86           H  
ATOM   1323 3HB  ALA A  85     -23.106 -21.783 -21.577  1.00  0.86           H  
ATOM   1324  N   LEU A  86     -20.628 -22.833 -18.977  1.00  0.84           N  
ATOM   1325  CA  LEU A  86     -20.500 -24.033 -18.153  1.00  0.84           C  
ATOM   1326  C   LEU A  86     -21.639 -24.035 -17.150  1.00  0.84           C  
ATOM   1327  O   LEU A  86     -22.076 -22.967 -16.719  1.00  0.84           O  
ATOM   1328  CB  LEU A  86     -19.165 -24.025 -17.385  1.00  0.84           C  
ATOM   1329  CG  LEU A  86     -17.857 -24.387 -18.164  1.00  0.84           C  
ATOM   1330  CD1 LEU A  86     -17.600 -23.364 -19.279  1.00  0.84           C  
ATOM   1331  CD2 LEU A  86     -16.680 -24.407 -17.166  1.00  0.84           C  
ATOM   1332  H   LEU A  86     -20.433 -21.936 -18.544  1.00  0.84           H  
ATOM   1333  HA  LEU A  86     -20.573 -24.922 -18.778  1.00  0.84           H  
ATOM   1334 1HB  LEU A  86     -19.027 -23.033 -16.984  1.00  0.84           H  
ATOM   1335 2HB  LEU A  86     -19.254 -24.723 -16.552  1.00  0.84           H  
ATOM   1336  HG  LEU A  86     -17.958 -25.361 -18.617  1.00  0.84           H  
ATOM   1337 1HD1 LEU A  86     -16.697 -23.624 -19.794  1.00  0.84           H  
ATOM   1338 2HD1 LEU A  86     -18.405 -23.371 -19.980  1.00  0.84           H  
ATOM   1339 3HD1 LEU A  86     -17.503 -22.369 -18.853  1.00  0.84           H  
ATOM   1340 1HD2 LEU A  86     -15.758 -24.665 -17.685  1.00  0.84           H  
ATOM   1341 2HD2 LEU A  86     -16.574 -23.424 -16.705  1.00  0.84           H  
ATOM   1342 3HD2 LEU A  86     -16.879 -25.147 -16.396  1.00  0.84           H  
ATOM   1343  N   ILE A  87     -22.109 -25.211 -16.773  1.00  0.87           N  
ATOM   1344  CA  ILE A  87     -23.165 -25.289 -15.778  1.00  0.87           C  
ATOM   1345  C   ILE A  87     -22.582 -25.716 -14.445  1.00  0.87           C  
ATOM   1346  O   ILE A  87     -21.819 -26.682 -14.383  1.00  0.87           O  
ATOM   1347  CB  ILE A  87     -24.252 -26.299 -16.197  1.00  0.87           C  
ATOM   1348  CG1 ILE A  87     -24.786 -25.960 -17.609  1.00  0.87           C  
ATOM   1349  CG2 ILE A  87     -25.376 -26.334 -15.156  1.00  0.87           C  
ATOM   1350  CD1 ILE A  87     -25.359 -24.576 -17.752  1.00  0.87           C  
ATOM   1351  H   ILE A  87     -21.725 -26.064 -17.177  1.00  0.87           H  
ATOM   1352  HA  ILE A  87     -23.623 -24.308 -15.654  1.00  0.87           H  
ATOM   1353  HB  ILE A  87     -23.809 -27.284 -16.263  1.00  0.87           H  
ATOM   1354 1HG1 ILE A  87     -23.968 -26.070 -18.326  1.00  0.87           H  
ATOM   1355 2HG1 ILE A  87     -25.564 -26.679 -17.862  1.00  0.87           H  
ATOM   1356 1HG2 ILE A  87     -26.125 -27.064 -15.451  1.00  0.87           H  
ATOM   1357 2HG2 ILE A  87     -24.969 -26.612 -14.184  1.00  0.87           H  
ATOM   1358 3HG2 ILE A  87     -25.836 -25.346 -15.082  1.00  0.87           H  
ATOM   1359 1HD1 ILE A  87     -25.711 -24.428 -18.773  1.00  0.87           H  
ATOM   1360 2HD1 ILE A  87     -26.192 -24.448 -17.060  1.00  0.87           H  
ATOM   1361 3HD1 ILE A  87     -24.589 -23.844 -17.534  1.00  0.87           H  
ATOM   1362  N   LEU A  88     -22.896 -24.976 -13.392  1.00  0.97           N  
ATOM   1363  CA  LEU A  88     -22.423 -25.313 -12.058  1.00  0.97           C  
ATOM   1364  C   LEU A  88     -23.511 -25.881 -11.177  1.00  0.97           C  
ATOM   1365  O   LEU A  88     -24.495 -25.204 -10.879  1.00  0.97           O  
ATOM   1366  CB  LEU A  88     -21.868 -24.080 -11.355  1.00  0.97           C  
ATOM   1367  CG  LEU A  88     -21.446 -24.280  -9.902  1.00  0.97           C  
ATOM   1368  CD1 LEU A  88     -20.286 -25.231  -9.828  1.00  0.97           C  
ATOM   1369  CD2 LEU A  88     -21.107 -22.950  -9.309  1.00  0.97           C  
ATOM   1370  H   LEU A  88     -23.506 -24.166 -13.505  1.00  0.97           H  
ATOM   1371  HA  LEU A  88     -21.641 -26.062 -12.143  1.00  0.97           H  
ATOM   1372 1HB  LEU A  88     -20.990 -23.766 -11.889  1.00  0.97           H  
ATOM   1373 2HB  LEU A  88     -22.603 -23.282 -11.398  1.00  0.97           H  
ATOM   1374  HG  LEU A  88     -22.270 -24.729  -9.341  1.00  0.97           H  
ATOM   1375 1HD1 LEU A  88     -20.028 -25.367  -8.796  1.00  0.97           H  
ATOM   1376 2HD1 LEU A  88     -20.569 -26.188 -10.260  1.00  0.97           H  
ATOM   1377 3HD1 LEU A  88     -19.436 -24.826 -10.364  1.00  0.97           H  
ATOM   1378 1HD2 LEU A  88     -20.808 -23.062  -8.266  1.00  0.97           H  
ATOM   1379 2HD2 LEU A  88     -20.299 -22.502  -9.868  1.00  0.97           H  
ATOM   1380 3HD2 LEU A  88     -21.978 -22.296  -9.361  1.00  0.97           H  
ATOM   1381  N   LEU A  89     -23.322 -27.113 -10.751  1.00  1.18           N  
ATOM   1382  CA  LEU A  89     -24.266 -27.755  -9.871  1.00  1.18           C  
ATOM   1383  C   LEU A  89     -23.589 -27.894  -8.526  1.00  1.18           C  
ATOM   1384  O   LEU A  89     -22.370 -28.093  -8.470  1.00  1.18           O  
ATOM   1385  CB  LEU A  89     -24.685 -29.111 -10.424  1.00  1.18           C  
ATOM   1386  CG  LEU A  89     -25.286 -29.092 -11.829  1.00  1.18           C  
ATOM   1387  CD1 LEU A  89     -25.609 -30.511 -12.234  1.00  1.18           C  
ATOM   1388  CD2 LEU A  89     -26.518 -28.205 -11.851  1.00  1.18           C  
ATOM   1389  H   LEU A  89     -22.485 -27.615 -11.046  1.00  1.18           H  
ATOM   1390  HA  LEU A  89     -25.145 -27.130  -9.762  1.00  1.18           H  
ATOM   1391 1HB  LEU A  89     -23.813 -29.751 -10.456  1.00  1.18           H  
ATOM   1392 2HB  LEU A  89     -25.414 -29.554  -9.747  1.00  1.18           H  
ATOM   1393  HG  LEU A  89     -24.548 -28.701 -12.535  1.00  1.18           H  
ATOM   1394 1HD1 LEU A  89     -26.024 -30.517 -13.241  1.00  1.18           H  
ATOM   1395 2HD1 LEU A  89     -24.701 -31.106 -12.208  1.00  1.18           H  
ATOM   1396 3HD1 LEU A  89     -26.337 -30.930 -11.541  1.00  1.18           H  
ATOM   1397 1HD2 LEU A  89     -26.939 -28.194 -12.856  1.00  1.18           H  
ATOM   1398 2HD2 LEU A  89     -27.258 -28.594 -11.152  1.00  1.18           H  
ATOM   1399 3HD2 LEU A  89     -26.246 -27.189 -11.562  1.00  1.18           H  
ATOM   1400  N   LEU A  90     -24.346 -27.807  -7.441  1.00  1.54           N  
ATOM   1401  CA  LEU A  90     -23.714 -27.969  -6.142  1.00  1.54           C  
ATOM   1402  C   LEU A  90     -24.048 -29.294  -5.473  1.00  1.54           C  
ATOM   1403  O   LEU A  90     -25.162 -29.811  -5.604  1.00  1.54           O  
ATOM   1404  CB  LEU A  90     -24.055 -26.798  -5.226  1.00  1.54           C  
ATOM   1405  CG  LEU A  90     -23.641 -25.422  -5.777  1.00  1.54           C  
ATOM   1406  CD1 LEU A  90     -23.988 -24.358  -4.771  1.00  1.54           C  
ATOM   1407  CD2 LEU A  90     -22.182 -25.447  -6.093  1.00  1.54           C  
ATOM   1408  H   LEU A  90     -25.339 -27.638  -7.514  1.00  1.54           H  
ATOM   1409  HA  LEU A  90     -22.638 -27.946  -6.286  1.00  1.54           H  
ATOM   1410 1HB  LEU A  90     -25.128 -26.784  -5.053  1.00  1.54           H  
ATOM   1411 2HB  LEU A  90     -23.547 -26.947  -4.268  1.00  1.54           H  
ATOM   1412  HG  LEU A  90     -24.193 -25.202  -6.684  1.00  1.54           H  
ATOM   1413 1HD1 LEU A  90     -23.705 -23.381  -5.162  1.00  1.54           H  
ATOM   1414 2HD1 LEU A  90     -25.054 -24.374  -4.572  1.00  1.54           H  
ATOM   1415 3HD1 LEU A  90     -23.445 -24.549  -3.844  1.00  1.54           H  
ATOM   1416 1HD2 LEU A  90     -21.868 -24.479  -6.480  1.00  1.54           H  
ATOM   1417 2HD2 LEU A  90     -21.645 -25.688  -5.186  1.00  1.54           H  
ATOM   1418 3HD2 LEU A  90     -21.976 -26.208  -6.830  1.00  1.54           H  
ATOM   1419  N   THR A  91     -23.070 -29.813  -4.740  1.00  2.06           N  
ATOM   1420  CA  THR A  91     -23.182 -31.051  -3.988  1.00  2.06           C  
ATOM   1421  C   THR A  91     -23.218 -30.725  -2.505  1.00  2.06           C  
ATOM   1422  O   THR A  91     -22.389 -29.959  -2.021  1.00  2.06           O  
ATOM   1423  CB  THR A  91     -21.981 -31.981  -4.291  1.00  2.06           C  
ATOM   1424  OG1 THR A  91     -21.950 -32.292  -5.687  1.00  2.06           O  
ATOM   1425  CG2 THR A  91     -22.089 -33.273  -3.512  1.00  2.06           C  
ATOM   1426  H   THR A  91     -22.184 -29.312  -4.716  1.00  2.06           H  
ATOM   1427  HA  THR A  91     -24.111 -31.554  -4.259  1.00  2.06           H  
ATOM   1428  HB  THR A  91     -21.053 -31.474  -4.016  1.00  2.06           H  
ATOM   1429  HG1 THR A  91     -21.719 -31.499  -6.181  1.00  2.06           H  
ATOM   1430 1HG2 THR A  91     -21.232 -33.907  -3.740  1.00  2.06           H  
ATOM   1431 2HG2 THR A  91     -22.102 -33.055  -2.473  1.00  2.06           H  
ATOM   1432 3HG2 THR A  91     -23.007 -33.790  -3.787  1.00  2.06           H  
ATOM   1433  N   LEU A  92     -24.171 -31.299  -1.783  1.00  2.75           N  
ATOM   1434  CA  LEU A  92     -24.292 -31.027  -0.355  1.00  2.75           C  
ATOM   1435  C   LEU A  92     -23.475 -31.991   0.504  1.00  2.75           C  
ATOM   1436  O   LEU A  92     -23.090 -31.654   1.624  1.00  2.75           O  
ATOM   1437  CB  LEU A  92     -25.762 -31.074   0.043  1.00  2.75           C  
ATOM   1438  CG  LEU A  92     -26.642 -30.048  -0.685  1.00  2.75           C  
ATOM   1439  CD1 LEU A  92     -28.090 -30.224  -0.259  1.00  2.75           C  
ATOM   1440  CD2 LEU A  92     -26.129 -28.650  -0.385  1.00  2.75           C  
ATOM   1441  H   LEU A  92     -24.832 -31.915  -2.236  1.00  2.75           H  
ATOM   1442  HA  LEU A  92     -23.920 -30.020  -0.169  1.00  2.75           H  
ATOM   1443 1HB  LEU A  92     -26.150 -32.071  -0.166  1.00  2.75           H  
ATOM   1444 2HB  LEU A  92     -25.839 -30.892   1.114  1.00  2.75           H  
ATOM   1445  HG  LEU A  92     -26.588 -30.223  -1.761  1.00  2.75           H  
ATOM   1446 1HD1 LEU A  92     -28.714 -29.503  -0.788  1.00  2.75           H  
ATOM   1447 2HD1 LEU A  92     -28.421 -31.234  -0.499  1.00  2.75           H  
ATOM   1448 3HD1 LEU A  92     -28.177 -30.059   0.814  1.00  2.75           H  
ATOM   1449 1HD2 LEU A  92     -26.742 -27.917  -0.910  1.00  2.75           H  
ATOM   1450 2HD2 LEU A  92     -26.181 -28.465   0.688  1.00  2.75           H  
ATOM   1451 3HD2 LEU A  92     -25.093 -28.562  -0.719  1.00  2.75           H  
ATOM   1452  N   ARG A  93     -23.213 -33.176  -0.046  1.00  3.52           N  
ATOM   1453  CA  ARG A  93     -22.474 -34.246   0.616  1.00  3.52           C  
ATOM   1454  C   ARG A  93     -23.193 -34.726   1.868  1.00  3.52           C  
ATOM   1455  O   ARG A  93     -22.570 -35.335   2.738  1.00  3.52           O  
ATOM   1456  OXT ARG A  93     -24.412 -34.873   1.790  1.00  3.52           O  
ATOM   1457  CB  ARG A  93     -21.040 -33.807   0.944  1.00  3.52           C  
ATOM   1458  CG  ARG A  93     -20.167 -33.558  -0.294  1.00  3.52           C  
ATOM   1459  CD  ARG A  93     -18.779 -33.158   0.027  1.00  3.52           C  
ATOM   1460  NE  ARG A  93     -17.986 -32.945  -1.191  1.00  3.52           N  
ATOM   1461  CZ  ARG A  93     -17.296 -33.900  -1.839  1.00  3.52           C  
ATOM   1462  NH1 ARG A  93     -17.273 -35.141  -1.397  1.00  3.52           N  
ATOM   1463  NH2 ARG A  93     -16.645 -33.562  -2.926  1.00  3.52           N  
ATOM   1464  H   ARG A  93     -23.558 -33.341  -0.978  1.00  3.52           H  
ATOM   1465  HA  ARG A  93     -22.407 -35.088  -0.075  1.00  3.52           H  
ATOM   1466 1HB  ARG A  93     -21.022 -32.908   1.549  1.00  3.52           H  
ATOM   1467 2HB  ARG A  93     -20.558 -34.591   1.528  1.00  3.52           H  
ATOM   1468 1HG  ARG A  93     -20.146 -34.446  -0.918  1.00  3.52           H  
ATOM   1469 2HG  ARG A  93     -20.589 -32.726  -0.850  1.00  3.52           H  
ATOM   1470 1HD  ARG A  93     -18.791 -32.224   0.592  1.00  3.52           H  
ATOM   1471 2HD  ARG A  93     -18.305 -33.936   0.616  1.00  3.52           H  
ATOM   1472  HE  ARG A  93     -17.953 -32.009  -1.618  1.00  3.52           H  
ATOM   1473 1HH1 ARG A  93     -17.778 -35.388  -0.557  1.00  3.52           H  
ATOM   1474 2HH1 ARG A  93     -16.748 -35.842  -1.896  1.00  3.52           H  
ATOM   1475 1HH2 ARG A  93     -16.702 -32.580  -3.233  1.00  3.52           H  
ATOM   1476 2HH2 ARG A  93     -16.117 -34.244  -3.443  1.00  3.52           H  
TER    1477
ENDMDL

REMARK ID 695176 MODEL 3 N1
PFRMAT TS
TARGET N1
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   HIS A   1       2.851  -0.244   0.839  1.00 13.46           N  
ATOM      2  CA  HIS A   1       3.794  -0.072  -0.261  1.00 13.46           C  
ATOM      3  C   HIS A   1       3.683   1.335  -0.840  1.00 13.46           C  
ATOM      4  O   HIS A   1       2.591   1.921  -0.900  1.00 13.46           O  
ATOM      5  CB  HIS A   1       3.566  -1.124  -1.359  1.00 13.46           C  
ATOM      6  CG  HIS A   1       4.688  -1.216  -2.398  1.00 13.46           C  
ATOM      7  ND1 HIS A   1       4.816  -0.339  -3.464  1.00 13.46           N  
ATOM      8  CD2 HIS A   1       5.718  -2.091  -2.509  1.00 13.46           C  
ATOM      9  CE1 HIS A   1       5.880  -0.676  -4.181  1.00 13.46           C  
ATOM     10  NE2 HIS A   1       6.440  -1.735  -3.623  1.00 13.46           N  
ATOM     11 1H   HIS A   1       3.304  -0.005   1.709  1.00 13.46           H  
ATOM     12 2H   HIS A   1       2.052   0.357   0.699  1.00 13.46           H  
ATOM     13 3H   HIS A   1       2.547  -1.206   0.874  1.00 13.46           H  
ATOM     14  HA  HIS A   1       4.812  -0.194   0.110  1.00 13.46           H  
ATOM     15 1HB  HIS A   1       3.451  -2.106  -0.898  1.00 13.46           H  
ATOM     16 2HB  HIS A   1       2.638  -0.902  -1.884  1.00 13.46           H  
ATOM     17  HD2 HIS A   1       5.932  -2.924  -1.838  1.00 13.46           H  
ATOM     18  HE1 HIS A   1       6.230  -0.168  -5.081  1.00 13.46           H  
ATOM     19  HE2 HIS A   1       7.269  -2.212  -3.957  1.00 13.46           H  
ATOM     20  N   SER A   2       4.817   1.862  -1.293  1.00 13.41           N  
ATOM     21  CA  SER A   2       4.886   3.209  -1.851  1.00 13.41           C  
ATOM     22  C   SER A   2       3.944   3.397  -3.037  1.00 13.41           C  
ATOM     23  O   SER A   2       3.353   4.464  -3.180  1.00 13.41           O  
ATOM     24  CB  SER A   2       6.304   3.524  -2.266  1.00 13.41           C  
ATOM     25  OG  SER A   2       7.155   3.576  -1.148  1.00 13.41           O  
ATOM     26  H   SER A   2       5.670   1.320  -1.244  1.00 13.41           H  
ATOM     27  HA  SER A   2       4.593   3.915  -1.075  1.00 13.41           H  
ATOM     28 1HB  SER A   2       6.657   2.770  -2.971  1.00 13.41           H  
ATOM     29 2HB  SER A   2       6.316   4.476  -2.774  1.00 13.41           H  
ATOM     30  HG  SER A   2       8.023   3.816  -1.487  1.00 13.41           H  
ATOM     31  N   LEU A   3       3.778   2.371  -3.875  1.00 13.31           N  
ATOM     32  CA  LEU A   3       2.886   2.513  -5.013  1.00 13.31           C  
ATOM     33  C   LEU A   3       1.475   2.794  -4.554  1.00 13.31           C  
ATOM     34  O   LEU A   3       0.800   3.655  -5.116  1.00 13.31           O  
ATOM     35  CB  LEU A   3       2.896   1.284  -5.912  1.00 13.31           C  
ATOM     36  CG  LEU A   3       1.932   1.378  -7.093  1.00 13.31           C  
ATOM     37  CD1 LEU A   3       2.303   2.580  -7.953  1.00 13.31           C  
ATOM     38  CD2 LEU A   3       1.986   0.097  -7.896  1.00 13.31           C  
ATOM     39  H   LEU A   3       4.256   1.488  -3.717  1.00 13.31           H  
ATOM     40  HA  LEU A   3       3.215   3.357  -5.601  1.00 13.31           H  
ATOM     41 1HB  LEU A   3       3.901   1.141  -6.300  1.00 13.31           H  
ATOM     42 2HB  LEU A   3       2.625   0.410  -5.319  1.00 13.31           H  
ATOM     43  HG  LEU A   3       0.926   1.525  -6.720  1.00 13.31           H  
ATOM     44 1HD1 LEU A   3       1.608   2.658  -8.788  1.00 13.31           H  
ATOM     45 2HD1 LEU A   3       2.244   3.483  -7.350  1.00 13.31           H  
ATOM     46 3HD1 LEU A   3       3.316   2.458  -8.332  1.00 13.31           H  
ATOM     47 1HD2 LEU A   3       1.291   0.164  -8.734  1.00 13.31           H  
ATOM     48 2HD2 LEU A   3       2.997  -0.053  -8.274  1.00 13.31           H  
ATOM     49 3HD2 LEU A   3       1.707  -0.742  -7.258  1.00 13.31           H  
ATOM     50  N   GLY A   4       1.001   2.059  -3.551  1.00 13.17           N  
ATOM     51  CA  GLY A   4      -0.354   2.277  -3.076  1.00 13.17           C  
ATOM     52  C   GLY A   4      -0.510   3.717  -2.603  1.00 13.17           C  
ATOM     53  O   GLY A   4      -1.528   4.359  -2.875  1.00 13.17           O  
ATOM     54  H   GLY A   4       1.593   1.372  -3.108  1.00 13.17           H  
ATOM     55 1HA  GLY A   4      -1.062   2.067  -3.877  1.00 13.17           H  
ATOM     56 2HA  GLY A   4      -0.567   1.592  -2.257  1.00 13.17           H  
ATOM     57  N   LYS A   5       0.526   4.244  -1.940  1.00 12.94           N  
ATOM     58  CA  LYS A   5       0.495   5.624  -1.463  1.00 12.94           C  
ATOM     59  C   LYS A   5       0.467   6.615  -2.629  1.00 12.94           C  
ATOM     60  O   LYS A   5      -0.214   7.637  -2.568  1.00 12.94           O  
ATOM     61  CB  LYS A   5       1.701   5.916  -0.570  1.00 12.94           C  
ATOM     62  CG  LYS A   5       1.676   5.212   0.781  1.00 12.94           C  
ATOM     63  CD  LYS A   5       2.917   5.548   1.598  1.00 12.94           C  
ATOM     64  CE  LYS A   5       2.910   4.843   2.944  1.00 12.94           C  
ATOM     65  NZ  LYS A   5       4.144   5.132   3.724  1.00 12.94           N  
ATOM     66  H   LYS A   5       1.336   3.651  -1.742  1.00 12.94           H  
ATOM     67  HA  LYS A   5      -0.414   5.768  -0.881  1.00 12.94           H  
ATOM     68 1HB  LYS A   5       2.611   5.622  -1.082  1.00 12.94           H  
ATOM     69 2HB  LYS A   5       1.765   6.988  -0.391  1.00 12.94           H  
ATOM     70 1HG  LYS A   5       0.785   5.506   1.334  1.00 12.94           H  
ATOM     71 2HG  LYS A   5       1.643   4.133   0.613  1.00 12.94           H  
ATOM     72 1HD  LYS A   5       3.806   5.243   1.044  1.00 12.94           H  
ATOM     73 2HD  LYS A   5       2.964   6.624   1.762  1.00 12.94           H  
ATOM     74 1HE  LYS A   5       2.043   5.173   3.516  1.00 12.94           H  
ATOM     75 2HE  LYS A   5       2.838   3.767   2.781  1.00 12.94           H  
ATOM     76 1HZ  LYS A   5       4.104   4.648   4.609  1.00 12.94           H  
ATOM     77 2HZ  LYS A   5       4.953   4.819   3.203  1.00 12.94           H  
ATOM     78 3HZ  LYS A   5       4.213   6.127   3.888  1.00 12.94           H  
ATOM     79  N   TRP A   6       1.203   6.304  -3.697  1.00 12.65           N  
ATOM     80  CA  TRP A   6       1.256   7.163  -4.876  1.00 12.65           C  
ATOM     81  C   TRP A   6      -0.091   7.194  -5.591  1.00 12.65           C  
ATOM     82  O   TRP A   6      -0.534   8.242  -6.067  1.00 12.65           O  
ATOM     83  CB  TRP A   6       2.332   6.666  -5.843  1.00 12.65           C  
ATOM     84  CG  TRP A   6       3.721   6.821  -5.302  1.00 12.65           C  
ATOM     85  CD1 TRP A   6       4.119   7.700  -4.343  1.00 12.65           C  
ATOM     86  CD2 TRP A   6       4.903   6.063  -5.665  1.00 12.65           C  
ATOM     87  NE1 TRP A   6       5.460   7.546  -4.086  1.00 12.65           N  
ATOM     88  CE2 TRP A   6       5.953   6.547  -4.885  1.00 12.65           C  
ATOM     89  CE3 TRP A   6       5.149   5.030  -6.574  1.00 12.65           C  
ATOM     90  CZ2 TRP A   6       7.234   6.030  -4.979  1.00 12.65           C  
ATOM     91  CZ3 TRP A   6       6.425   4.507  -6.666  1.00 12.65           C  
ATOM     92  CH2 TRP A   6       7.443   4.994  -5.888  1.00 12.65           C  
ATOM     93  H   TRP A   6       1.767   5.456  -3.675  1.00 12.65           H  
ATOM     94  HA  TRP A   6       1.504   8.173  -4.557  1.00 12.65           H  
ATOM     95 1HB  TRP A   6       2.164   5.617  -6.061  1.00 12.65           H  
ATOM     96 2HB  TRP A   6       2.259   7.211  -6.781  1.00 12.65           H  
ATOM     97  HD1 TRP A   6       3.467   8.418  -3.849  1.00 12.65           H  
ATOM     98  HE1 TRP A   6       5.994   8.079  -3.415  1.00 12.65           H  
ATOM     99  HE3 TRP A   6       4.349   4.643  -7.195  1.00 12.65           H  
ATOM    100  HZ2 TRP A   6       8.056   6.405  -4.370  1.00 12.65           H  
ATOM    101  HZ3 TRP A   6       6.602   3.699  -7.376  1.00 12.65           H  
ATOM    102  HH2 TRP A   6       8.439   4.562  -5.986  1.00 12.65           H  
ATOM    103  N   LEU A   7      -0.743   6.033  -5.665  1.00 12.30           N  
ATOM    104  CA  LEU A   7      -2.033   5.912  -6.327  1.00 12.30           C  
ATOM    105  C   LEU A   7      -3.145   6.536  -5.476  1.00 12.30           C  
ATOM    106  O   LEU A   7      -4.080   7.165  -6.000  1.00 12.30           O  
ATOM    107  CB  LEU A   7      -2.331   4.431  -6.585  1.00 12.30           C  
ATOM    108  CG  LEU A   7      -1.386   3.731  -7.588  1.00 12.30           C  
ATOM    109  CD1 LEU A   7      -1.708   2.249  -7.627  1.00 12.30           C  
ATOM    110  CD2 LEU A   7      -1.525   4.358  -8.950  1.00 12.30           C  
ATOM    111  H   LEU A   7      -0.306   5.200  -5.270  1.00 12.30           H  
ATOM    112  HA  LEU A   7      -1.985   6.437  -7.278  1.00 12.30           H  
ATOM    113 1HB  LEU A   7      -2.250   3.899  -5.635  1.00 12.30           H  
ATOM    114 2HB  LEU A   7      -3.348   4.334  -6.951  1.00 12.30           H  
ATOM    115  HG  LEU A   7      -0.364   3.845  -7.256  1.00 12.30           H  
ATOM    116 1HD1 LEU A   7      -1.032   1.749  -8.320  1.00 12.30           H  
ATOM    117 2HD1 LEU A   7      -1.581   1.828  -6.629  1.00 12.30           H  
ATOM    118 3HD1 LEU A   7      -2.734   2.107  -7.955  1.00 12.30           H  
ATOM    119 1HD2 LEU A   7      -0.847   3.862  -9.646  1.00 12.30           H  
ATOM    120 2HD2 LEU A   7      -2.551   4.246  -9.301  1.00 12.30           H  
ATOM    121 3HD2 LEU A   7      -1.273   5.417  -8.888  1.00 12.30           H  
ATOM    122  N   GLY A   8      -3.014   6.417  -4.151  1.00 11.93           N  
ATOM    123  CA  GLY A   8      -3.971   6.930  -3.173  1.00 11.93           C  
ATOM    124  C   GLY A   8      -3.831   8.437  -2.953  1.00 11.93           C  
ATOM    125  O   GLY A   8      -3.545   8.897  -1.847  1.00 11.93           O  
ATOM    126  H   GLY A   8      -2.225   5.890  -3.782  1.00 11.93           H  
ATOM    127 1HA  GLY A   8      -4.982   6.697  -3.501  1.00 11.93           H  
ATOM    128 2HA  GLY A   8      -3.815   6.411  -2.228  1.00 11.93           H  
ATOM    129  N   HIS A   9      -4.066   9.198  -4.017  1.00 11.50           N  
ATOM    130  CA  HIS A   9      -3.923  10.653  -4.030  1.00 11.50           C  
ATOM    131  C   HIS A   9      -5.225  11.360  -4.460  1.00 11.50           C  
ATOM    132  O   HIS A   9      -5.322  11.810  -5.603  1.00 11.50           O  
ATOM    133  CB  HIS A   9      -2.782  11.049  -4.976  1.00 11.50           C  
ATOM    134  CG  HIS A   9      -2.460  12.513  -4.944  1.00 11.50           C  
ATOM    135  ND1 HIS A   9      -1.610  13.118  -5.856  1.00 11.50           N  
ATOM    136  CD2 HIS A   9      -2.893  13.494  -4.126  1.00 11.50           C  
ATOM    137  CE1 HIS A   9      -1.538  14.414  -5.590  1.00 11.50           C  
ATOM    138  NE2 HIS A   9      -2.309  14.665  -4.551  1.00 11.50           N  
ATOM    139  H   HIS A   9      -4.296   8.701  -4.874  1.00 11.50           H  
ATOM    140  HA  HIS A   9      -3.634  10.998  -3.042  1.00 11.50           H  
ATOM    141 1HB  HIS A   9      -1.879  10.486  -4.714  1.00 11.50           H  
ATOM    142 2HB  HIS A   9      -3.047  10.776  -5.999  1.00 11.50           H  
ATOM    143  HD2 HIS A   9      -3.588  13.389  -3.295  1.00 11.50           H  
ATOM    144  HE1 HIS A   9      -0.957  15.151  -6.143  1.00 11.50           H  
ATOM    145  HE2 HIS A   9      -2.492  15.592  -4.117  1.00 11.50           H  
ATOM    146  N   PRO A  10      -6.193  11.579  -3.533  1.00 11.02           N  
ATOM    147  CA  PRO A  10      -7.572  12.027  -3.748  1.00 11.02           C  
ATOM    148  C   PRO A  10      -7.722  13.333  -4.518  1.00 11.02           C  
ATOM    149  O   PRO A  10      -8.786  13.614  -5.066  1.00 11.02           O  
ATOM    150  CB  PRO A  10      -8.094  12.220  -2.320  1.00 11.02           C  
ATOM    151  CG  PRO A  10      -7.262  11.311  -1.480  1.00 11.02           C  
ATOM    152  CD  PRO A  10      -5.893  11.357  -2.098  1.00 11.02           C  
ATOM    153  HA  PRO A  10      -8.116  11.222  -4.255  1.00 11.02           H  
ATOM    154 1HB  PRO A  10      -7.996  13.278  -2.026  1.00 11.02           H  
ATOM    155 2HB  PRO A  10      -9.166  11.975  -2.278  1.00 11.02           H  
ATOM    156 1HG  PRO A  10      -7.265  11.652  -0.434  1.00 11.02           H  
ATOM    157 2HG  PRO A  10      -7.691  10.298  -1.482  1.00 11.02           H  
ATOM    158 1HD  PRO A  10      -5.297  12.185  -1.684  1.00 11.02           H  
ATOM    159 2HD  PRO A  10      -5.450  10.396  -1.913  1.00 11.02           H  
ATOM    160  N   ASP A  11      -6.668  14.135  -4.591  1.00 10.51           N  
ATOM    161  CA  ASP A  11      -6.713  15.398  -5.323  1.00 10.51           C  
ATOM    162  C   ASP A  11      -7.081  15.127  -6.786  1.00 10.51           C  
ATOM    163  O   ASP A  11      -7.679  15.968  -7.467  1.00 10.51           O  
ATOM    164  CB  ASP A  11      -5.348  16.073  -5.282  1.00 10.51           C  
ATOM    165  CG  ASP A  11      -4.953  16.620  -3.887  1.00 10.51           C  
ATOM    166  OD1 ASP A  11      -5.812  16.741  -3.046  1.00 10.51           O  
ATOM    167  OD2 ASP A  11      -3.769  16.843  -3.662  1.00 10.51           O  
ATOM    168  H   ASP A  11      -5.807  13.870  -4.143  1.00 10.51           H  
ATOM    169  HA  ASP A  11      -7.467  16.046  -4.878  1.00 10.51           H  
ATOM    170 1HB  ASP A  11      -4.608  15.370  -5.632  1.00 10.51           H  
ATOM    171 2HB  ASP A  11      -5.347  16.904  -5.985  1.00 10.51           H  
ATOM    172  N   LYS A  12      -6.745  13.918  -7.257  1.00  9.91           N  
ATOM    173  CA  LYS A  12      -7.002  13.473  -8.617  1.00  9.91           C  
ATOM    174  C   LYS A  12      -8.490  13.495  -8.961  1.00  9.91           C  
ATOM    175  O   LYS A  12      -8.859  13.607 -10.139  1.00  9.91           O  
ATOM    176  CB  LYS A  12      -6.486  12.045  -8.798  1.00  9.91           C  
ATOM    177  CG  LYS A  12      -7.290  10.980  -8.025  1.00  9.91           C  
ATOM    178  CD  LYS A  12      -6.673   9.607  -8.181  1.00  9.91           C  
ATOM    179  CE  LYS A  12      -7.486   8.553  -7.464  1.00  9.91           C  
ATOM    180  NZ  LYS A  12      -6.884   7.196  -7.606  1.00  9.91           N  
ATOM    181  H   LYS A  12      -6.274  13.266  -6.628  1.00  9.91           H  
ATOM    182  HA  LYS A  12      -6.481  14.138  -9.305  1.00  9.91           H  
ATOM    183 1HB  LYS A  12      -6.492  11.781  -9.853  1.00  9.91           H  
ATOM    184 2HB  LYS A  12      -5.453  11.991  -8.446  1.00  9.91           H  
ATOM    185 1HG  LYS A  12      -7.340  11.240  -6.970  1.00  9.91           H  
ATOM    186 2HG  LYS A  12      -8.308  10.937  -8.411  1.00  9.91           H  
ATOM    187 1HD  LYS A  12      -6.600   9.353  -9.237  1.00  9.91           H  
ATOM    188 2HD  LYS A  12      -5.666   9.620  -7.754  1.00  9.91           H  
ATOM    189 1HE  LYS A  12      -7.542   8.810  -6.406  1.00  9.91           H  
ATOM    190 2HE  LYS A  12      -8.489   8.539  -7.879  1.00  9.91           H  
ATOM    191 1HZ  LYS A  12      -7.448   6.521  -7.116  1.00  9.91           H  
ATOM    192 2HZ  LYS A  12      -6.837   6.950  -8.585  1.00  9.91           H  
ATOM    193 3HZ  LYS A  12      -5.935   7.202  -7.209  1.00  9.91           H  
ATOM    194  N   PHE A  13      -9.357  13.452  -7.942  1.00  9.18           N  
ATOM    195  CA  PHE A  13     -10.786  13.416  -8.166  1.00  9.18           C  
ATOM    196  C   PHE A  13     -11.305  14.767  -8.623  1.00  9.18           C  
ATOM    197  O   PHE A  13     -12.419  14.869  -9.140  1.00  9.18           O  
ATOM    198  CB  PHE A  13     -11.536  12.931  -6.933  1.00  9.18           C  
ATOM    199  CG  PHE A  13     -11.333  11.462  -6.679  1.00  9.18           C  
ATOM    200  CD1 PHE A  13     -10.697  11.019  -5.539  1.00  9.18           C  
ATOM    201  CD2 PHE A  13     -11.759  10.522  -7.602  1.00  9.18           C  
ATOM    202  CE1 PHE A  13     -10.498   9.673  -5.311  1.00  9.18           C  
ATOM    203  CE2 PHE A  13     -11.566   9.177  -7.386  1.00  9.18           C  
ATOM    204  CZ  PHE A  13     -10.935   8.749  -6.234  1.00  9.18           C  
ATOM    205  H   PHE A  13      -9.018  13.430  -6.981  1.00  9.18           H  
ATOM    206  HA  PHE A  13     -10.980  12.694  -8.954  1.00  9.18           H  
ATOM    207 1HB  PHE A  13     -11.194  13.484  -6.057  1.00  9.18           H  
ATOM    208 2HB  PHE A  13     -12.599  13.118  -7.052  1.00  9.18           H  
ATOM    209  HD1 PHE A  13     -10.361  11.751  -4.811  1.00  9.18           H  
ATOM    210  HD2 PHE A  13     -12.255  10.853  -8.506  1.00  9.18           H  
ATOM    211  HE1 PHE A  13     -10.000   9.342  -4.400  1.00  9.18           H  
ATOM    212  HE2 PHE A  13     -11.914   8.453  -8.123  1.00  9.18           H  
ATOM    213  HZ  PHE A  13     -10.784   7.685  -6.058  1.00  9.18           H  
ATOM    214  N   GLY A  14     -10.463  15.805  -8.556  1.00  8.23           N  
ATOM    215  CA  GLY A  14     -10.855  17.105  -9.078  1.00  8.23           C  
ATOM    216  C   GLY A  14     -11.237  16.947 -10.557  1.00  8.23           C  
ATOM    217  O   GLY A  14     -12.060  17.703 -11.077  1.00  8.23           O  
ATOM    218  H   GLY A  14      -9.536  15.705  -8.137  1.00  8.23           H  
ATOM    219 1HA  GLY A  14     -11.696  17.500  -8.508  1.00  8.23           H  
ATOM    220 2HA  GLY A  14     -10.026  17.805  -8.977  1.00  8.23           H  
ATOM    221  N   SER A  15     -10.610  15.973 -11.236  1.00  7.01           N  
ATOM    222  CA  SER A  15     -10.911  15.659 -12.620  1.00  7.01           C  
ATOM    223  C   SER A  15     -11.577  14.278 -12.708  1.00  7.01           C  
ATOM    224  O   SER A  15     -12.440  14.048 -13.556  1.00  7.01           O  
ATOM    225  CB  SER A  15      -9.650  15.690 -13.459  1.00  7.01           C  
ATOM    226  OG  SER A  15      -9.107  16.987 -13.513  1.00  7.01           O  
ATOM    227  H   SER A  15      -9.933  15.388 -10.752  1.00  7.01           H  
ATOM    228  HA  SER A  15     -11.609  16.402 -13.006  1.00  7.01           H  
ATOM    229 1HB  SER A  15      -8.917  15.002 -13.034  1.00  7.01           H  
ATOM    230 2HB  SER A  15      -9.878  15.345 -14.465  1.00  7.01           H  
ATOM    231  HG  SER A  15      -9.820  17.558 -13.817  1.00  7.01           H  
ATOM    232  N   GLY A  16     -11.176  13.357 -11.818  1.00  5.60           N  
ATOM    233  CA  GLY A  16     -11.649  11.972 -11.833  1.00  5.60           C  
ATOM    234  C   GLY A  16     -12.965  11.684 -11.091  1.00  5.60           C  
ATOM    235  O   GLY A  16     -13.463  10.555 -11.144  1.00  5.60           O  
ATOM    236  H   GLY A  16     -10.465  13.600 -11.136  1.00  5.60           H  
ATOM    237 1HA  GLY A  16     -11.754  11.654 -12.871  1.00  5.60           H  
ATOM    238 2HA  GLY A  16     -10.866  11.347 -11.406  1.00  5.60           H  
ATOM    239  N   GLY A  17     -13.569  12.679 -10.432  1.00  4.20           N  
ATOM    240  CA  GLY A  17     -14.810  12.497  -9.666  1.00  4.20           C  
ATOM    241  C   GLY A  17     -16.039  12.371 -10.573  1.00  4.20           C  
ATOM    242  O   GLY A  17     -16.937  13.213 -10.563  1.00  4.20           O  
ATOM    243  H   GLY A  17     -13.133  13.595 -10.390  1.00  4.20           H  
ATOM    244 1HA  GLY A  17     -14.724  11.609  -9.039  1.00  4.20           H  
ATOM    245 2HA  GLY A  17     -14.937  13.345  -8.994  1.00  4.20           H  
ATOM    246  N   SER A  18     -16.052  11.297 -11.353  1.00  3.01           N  
ATOM    247  CA  SER A  18     -17.059  10.976 -12.359  1.00  3.01           C  
ATOM    248  C   SER A  18     -18.300  10.255 -11.829  1.00  3.01           C  
ATOM    249  O   SER A  18     -19.193   9.913 -12.607  1.00  3.01           O  
ATOM    250  CB  SER A  18     -16.413  10.148 -13.453  1.00  3.01           C  
ATOM    251  OG  SER A  18     -15.973   8.908 -12.964  1.00  3.01           O  
ATOM    252  H   SER A  18     -15.253  10.678 -11.257  1.00  3.01           H  
ATOM    253  HA  SER A  18     -17.390  11.917 -12.801  1.00  3.01           H  
ATOM    254 1HB  SER A  18     -17.127   9.991 -14.259  1.00  3.01           H  
ATOM    255 2HB  SER A  18     -15.566  10.697 -13.865  1.00  3.01           H  
ATOM    256  HG  SER A  18     -15.330   9.112 -12.268  1.00  3.01           H  
ATOM    257  N   GLY A  19     -18.340   9.972 -10.531  1.00  2.12           N  
ATOM    258  CA  GLY A  19     -19.465   9.244  -9.963  1.00  2.12           C  
ATOM    259  C   GLY A  19     -20.652  10.164  -9.703  1.00  2.12           C  
ATOM    260  O   GLY A  19     -20.646  11.343 -10.069  1.00  2.12           O  
ATOM    261  H   GLY A  19     -17.585  10.273  -9.930  1.00  2.12           H  
ATOM    262 1HA  GLY A  19     -19.761   8.439 -10.634  1.00  2.12           H  
ATOM    263 2HA  GLY A  19     -19.155   8.780  -9.025  1.00  2.12           H  
ATOM    264  N   MET A  20     -21.676   9.610  -9.070  1.00  1.52           N  
ATOM    265  CA  MET A  20     -22.905  10.314  -8.762  1.00  1.52           C  
ATOM    266  C   MET A  20     -22.923  10.640  -7.281  1.00  1.52           C  
ATOM    267  O   MET A  20     -22.537   9.812  -6.464  1.00  1.52           O  
ATOM    268  CB  MET A  20     -24.094   9.419  -9.169  1.00  1.52           C  
ATOM    269  CG  MET A  20     -25.463   9.978  -8.950  1.00  1.52           C  
ATOM    270  SD  MET A  20     -26.810   8.923  -9.551  1.00  1.52           S  
ATOM    271  CE  MET A  20     -26.926   7.611  -8.369  1.00  1.52           C  
ATOM    272  H   MET A  20     -21.623   8.639  -8.772  1.00  1.52           H  
ATOM    273  HA  MET A  20     -22.927  11.246  -9.316  1.00  1.52           H  
ATOM    274 1HB  MET A  20     -24.012   9.189 -10.228  1.00  1.52           H  
ATOM    275 2HB  MET A  20     -24.045   8.484  -8.639  1.00  1.52           H  
ATOM    276 1HG  MET A  20     -25.630  10.198  -7.891  1.00  1.52           H  
ATOM    277 2HG  MET A  20     -25.523  10.872  -9.493  1.00  1.52           H  
ATOM    278 1HE  MET A  20     -27.737   6.944  -8.654  1.00  1.52           H  
ATOM    279 2HE  MET A  20     -25.993   7.058  -8.343  1.00  1.52           H  
ATOM    280 3HE  MET A  20     -27.135   8.033  -7.390  1.00  1.52           H  
ATOM    281  N   GLN A  21     -23.301  11.847  -6.906  1.00  1.16           N  
ATOM    282  CA  GLN A  21     -23.379  12.103  -5.478  1.00  1.16           C  
ATOM    283  C   GLN A  21     -24.817  12.021  -5.040  1.00  1.16           C  
ATOM    284  O   GLN A  21     -25.709  12.441  -5.762  1.00  1.16           O  
ATOM    285  CB  GLN A  21     -22.775  13.466  -5.116  1.00  1.16           C  
ATOM    286  CG  GLN A  21     -21.275  13.555  -5.387  1.00  1.16           C  
ATOM    287  CD  GLN A  21     -20.682  14.915  -5.053  1.00  1.16           C  
ATOM    288  OE1 GLN A  21     -21.085  15.569  -4.087  1.00  1.16           O  
ATOM    289  NE2 GLN A  21     -19.716  15.347  -5.860  1.00  1.16           N  
ATOM    290  H   GLN A  21     -23.574  12.554  -7.576  1.00  1.16           H  
ATOM    291  HA  GLN A  21     -22.824  11.339  -4.942  1.00  1.16           H  
ATOM    292 1HB  GLN A  21     -23.281  14.251  -5.682  1.00  1.16           H  
ATOM    293 2HB  GLN A  21     -22.948  13.664  -4.058  1.00  1.16           H  
ATOM    294 1HG  GLN A  21     -20.772  12.801  -4.774  1.00  1.16           H  
ATOM    295 2HG  GLN A  21     -21.097  13.353  -6.443  1.00  1.16           H  
ATOM    296 1HE2 GLN A  21     -19.285  16.235  -5.695  1.00  1.16           H  
ATOM    297 2HE2 GLN A  21     -19.420  14.782  -6.636  1.00  1.16           H  
ATOM    298  N   ILE A  22     -25.049  11.472  -3.869  1.00  0.95           N  
ATOM    299  CA  ILE A  22     -26.394  11.520  -3.314  1.00  0.95           C  
ATOM    300  C   ILE A  22     -26.281  11.975  -1.886  1.00  0.95           C  
ATOM    301  O   ILE A  22     -25.242  11.792  -1.246  1.00  0.95           O  
ATOM    302  CB  ILE A  22     -27.163  10.185  -3.410  1.00  0.95           C  
ATOM    303  CG1 ILE A  22     -26.447   9.077  -2.616  1.00  0.95           C  
ATOM    304  CG2 ILE A  22     -27.375   9.784  -4.882  1.00  0.95           C  
ATOM    305  CD1 ILE A  22     -27.250   7.775  -2.508  1.00  0.95           C  
ATOM    306  H   ILE A  22     -24.271  11.063  -3.350  1.00  0.95           H  
ATOM    307  HA  ILE A  22     -26.979  12.270  -3.851  1.00  0.95           H  
ATOM    308  HB  ILE A  22     -28.143  10.319  -2.947  1.00  0.95           H  
ATOM    309 1HG1 ILE A  22     -25.489   8.870  -3.087  1.00  0.95           H  
ATOM    310 2HG1 ILE A  22     -26.260   9.444  -1.605  1.00  0.95           H  
ATOM    311 1HG2 ILE A  22     -27.941   8.859  -4.927  1.00  0.95           H  
ATOM    312 2HG2 ILE A  22     -27.924  10.577  -5.400  1.00  0.95           H  
ATOM    313 3HG2 ILE A  22     -26.421   9.645  -5.369  1.00  0.95           H  
ATOM    314 1HD1 ILE A  22     -26.691   7.046  -1.928  1.00  0.95           H  
ATOM    315 2HD1 ILE A  22     -28.191   7.974  -2.014  1.00  0.95           H  
ATOM    316 3HD1 ILE A  22     -27.442   7.375  -3.501  1.00  0.95           H  
ATOM    317  N   PHE A  23     -27.343  12.550  -1.370  1.00  0.86           N  
ATOM    318  CA  PHE A  23     -27.309  12.987   0.004  1.00  0.86           C  
ATOM    319  C   PHE A  23     -28.240  12.115   0.811  1.00  0.86           C  
ATOM    320  O   PHE A  23     -29.286  11.707   0.308  1.00  0.86           O  
ATOM    321  CB  PHE A  23     -27.739  14.450   0.046  1.00  0.86           C  
ATOM    322  CG  PHE A  23     -26.805  15.308  -0.730  1.00  0.86           C  
ATOM    323  CD1 PHE A  23     -26.979  15.441  -2.109  1.00  0.86           C  
ATOM    324  CD2 PHE A  23     -25.766  15.971  -0.129  1.00  0.86           C  
ATOM    325  CE1 PHE A  23     -26.118  16.213  -2.856  1.00  0.86           C  
ATOM    326  CE2 PHE A  23     -24.906  16.754  -0.877  1.00  0.86           C  
ATOM    327  CZ  PHE A  23     -25.081  16.869  -2.241  1.00  0.86           C  
ATOM    328  H   PHE A  23     -28.174  12.706  -1.944  1.00  0.86           H  
ATOM    329  HA  PHE A  23     -26.302  12.889   0.399  1.00  0.86           H  
ATOM    330 1HB  PHE A  23     -28.736  14.556  -0.377  1.00  0.86           H  
ATOM    331 2HB  PHE A  23     -27.771  14.796   1.064  1.00  0.86           H  
ATOM    332  HD1 PHE A  23     -27.807  14.918  -2.601  1.00  0.86           H  
ATOM    333  HD2 PHE A  23     -25.623  15.874   0.947  1.00  0.86           H  
ATOM    334  HE1 PHE A  23     -26.257  16.303  -3.931  1.00  0.86           H  
ATOM    335  HE2 PHE A  23     -24.080  17.279  -0.392  1.00  0.86           H  
ATOM    336  HZ  PHE A  23     -24.397  17.481  -2.830  1.00  0.86           H  
ATOM    337  N   VAL A  24     -27.850  11.805   2.034  1.00  0.86           N  
ATOM    338  CA  VAL A  24     -28.707  11.039   2.909  1.00  0.86           C  
ATOM    339  C   VAL A  24     -28.990  11.826   4.178  1.00  0.86           C  
ATOM    340  O   VAL A  24     -28.068  12.248   4.887  1.00  0.86           O  
ATOM    341  CB  VAL A  24     -28.073   9.668   3.240  1.00  0.86           C  
ATOM    342  CG1 VAL A  24     -28.996   8.898   4.202  1.00  0.86           C  
ATOM    343  CG2 VAL A  24     -27.859   8.855   1.938  1.00  0.86           C  
ATOM    344  H   VAL A  24     -26.937  12.110   2.359  1.00  0.86           H  
ATOM    345  HA  VAL A  24     -29.649  10.856   2.402  1.00  0.86           H  
ATOM    346  HB  VAL A  24     -27.114   9.821   3.742  1.00  0.86           H  
ATOM    347 1HG1 VAL A  24     -28.550   7.938   4.447  1.00  0.86           H  
ATOM    348 2HG1 VAL A  24     -29.135   9.473   5.121  1.00  0.86           H  
ATOM    349 3HG1 VAL A  24     -29.968   8.739   3.725  1.00  0.86           H  
ATOM    350 1HG2 VAL A  24     -27.420   7.898   2.184  1.00  0.86           H  
ATOM    351 2HG2 VAL A  24     -28.810   8.697   1.448  1.00  0.86           H  
ATOM    352 3HG2 VAL A  24     -27.191   9.397   1.266  1.00  0.86           H  
ATOM    353  N   ASP A  25     -30.271  12.042   4.444  1.00  0.93           N  
ATOM    354  CA  ASP A  25     -30.696  12.791   5.616  1.00  0.93           C  
ATOM    355  C   ASP A  25     -31.011  11.838   6.753  1.00  0.93           C  
ATOM    356  O   ASP A  25     -31.854  10.947   6.628  1.00  0.93           O  
ATOM    357  CB  ASP A  25     -31.886  13.689   5.290  1.00  0.93           C  
ATOM    358  CG  ASP A  25     -31.507  14.854   4.358  1.00  0.93           C  
ATOM    359  OD1 ASP A  25     -30.333  15.130   4.214  1.00  0.93           O  
ATOM    360  OD2 ASP A  25     -32.393  15.461   3.811  1.00  0.93           O  
ATOM    361  H   ASP A  25     -30.970  11.661   3.807  1.00  0.93           H  
ATOM    362  HA  ASP A  25     -29.874  13.432   5.940  1.00  0.93           H  
ATOM    363 1HB  ASP A  25     -32.669  13.095   4.811  1.00  0.93           H  
ATOM    364 2HB  ASP A  25     -32.297  14.094   6.215  1.00  0.93           H  
ATOM    365  N   THR A  26     -30.270  11.982   7.835  1.00  1.02           N  
ATOM    366  CA  THR A  26     -30.359  11.074   8.964  1.00  1.02           C  
ATOM    367  C   THR A  26     -31.391  11.472  10.013  1.00  1.02           C  
ATOM    368  O   THR A  26     -31.863  12.612  10.054  1.00  1.02           O  
ATOM    369  CB  THR A  26     -28.980  10.981   9.602  1.00  1.02           C  
ATOM    370  OG1 THR A  26     -28.633  12.267  10.123  1.00  1.02           O  
ATOM    371  CG2 THR A  26     -27.958  10.608   8.526  1.00  1.02           C  
ATOM    372  H   THR A  26     -29.591  12.747   7.875  1.00  1.02           H  
ATOM    373  HA  THR A  26     -30.633  10.088   8.588  1.00  1.02           H  
ATOM    374  HB  THR A  26     -28.979  10.239  10.400  1.00  1.02           H  
ATOM    375  HG1 THR A  26     -28.436  12.853   9.347  1.00  1.02           H  
ATOM    376 1HG2 THR A  26     -26.962  10.554   8.966  1.00  1.02           H  
ATOM    377 2HG2 THR A  26     -28.219   9.642   8.101  1.00  1.02           H  
ATOM    378 3HG2 THR A  26     -27.962  11.361   7.735  1.00  1.02           H  
ATOM    379  N   VAL A  27     -31.663  10.550  10.938  1.00  1.13           N  
ATOM    380  CA  VAL A  27     -32.599  10.770  12.046  1.00  1.13           C  
ATOM    381  C   VAL A  27     -32.130  11.846  13.036  1.00  1.13           C  
ATOM    382  O   VAL A  27     -32.910  12.345  13.844  1.00  1.13           O  
ATOM    383  CB  VAL A  27     -32.842   9.452  12.805  1.00  1.13           C  
ATOM    384  CG1 VAL A  27     -33.452   8.414  11.873  1.00  1.13           C  
ATOM    385  CG2 VAL A  27     -31.523   8.940  13.372  1.00  1.13           C  
ATOM    386  H   VAL A  27     -31.233   9.639  10.844  1.00  1.13           H  
ATOM    387  HA  VAL A  27     -33.550  11.092  11.617  1.00  1.13           H  
ATOM    388  HB  VAL A  27     -33.549   9.632  13.613  1.00  1.13           H  
ATOM    389 1HG1 VAL A  27     -33.638   7.499  12.424  1.00  1.13           H  
ATOM    390 2HG1 VAL A  27     -34.393   8.795  11.476  1.00  1.13           H  
ATOM    391 3HG1 VAL A  27     -32.766   8.213  11.051  1.00  1.13           H  
ATOM    392 1HG2 VAL A  27     -31.705   8.020  13.913  1.00  1.13           H  
ATOM    393 2HG2 VAL A  27     -30.819   8.754  12.559  1.00  1.13           H  
ATOM    394 3HG2 VAL A  27     -31.107   9.675  14.053  1.00  1.13           H  
ATOM    395  N   GLN A  28     -30.845  12.192  12.967  1.00  1.21           N  
ATOM    396  CA  GLN A  28     -30.244  13.223  13.803  1.00  1.21           C  
ATOM    397  C   GLN A  28     -30.295  14.590  13.125  1.00  1.21           C  
ATOM    398  O   GLN A  28     -29.742  15.563  13.643  1.00  1.21           O  
ATOM    399  CB  GLN A  28     -28.786  12.899  14.121  1.00  1.21           C  
ATOM    400  CG  GLN A  28     -28.563  11.655  14.945  1.00  1.21           C  
ATOM    401  CD  GLN A  28     -27.081  11.425  15.235  1.00  1.21           C  
ATOM    402  OE1 GLN A  28     -26.267  12.376  15.286  1.00  1.21           O  
ATOM    403  NE2 GLN A  28     -26.715  10.160  15.430  1.00  1.21           N  
ATOM    404  H   GLN A  28     -30.266  11.725  12.284  1.00  1.21           H  
ATOM    405  HA  GLN A  28     -30.808  13.287  14.734  1.00  1.21           H  
ATOM    406 1HB  GLN A  28     -28.235  12.784  13.182  1.00  1.21           H  
ATOM    407 2HB  GLN A  28     -28.351  13.734  14.653  1.00  1.21           H  
ATOM    408 1HG  GLN A  28     -29.093  11.753  15.892  1.00  1.21           H  
ATOM    409 2HG  GLN A  28     -28.938  10.796  14.393  1.00  1.21           H  
ATOM    410 1HE2 GLN A  28     -25.758   9.938  15.625  1.00  1.21           H  
ATOM    411 2HE2 GLN A  28     -27.395   9.429  15.382  1.00  1.21           H  
ATOM    412  N   TRP A  29     -30.934  14.643  11.952  1.00  1.26           N  
ATOM    413  CA  TRP A  29     -31.070  15.827  11.108  1.00  1.26           C  
ATOM    414  C   TRP A  29     -29.741  16.318  10.547  1.00  1.26           C  
ATOM    415  O   TRP A  29     -29.575  17.499  10.238  1.00  1.26           O  
ATOM    416  CB  TRP A  29     -31.766  16.957  11.866  1.00  1.26           C  
ATOM    417  CG  TRP A  29     -33.109  16.555  12.395  1.00  1.26           C  
ATOM    418  CD1 TRP A  29     -33.429  16.279  13.689  1.00  1.26           C  
ATOM    419  CD2 TRP A  29     -34.324  16.372  11.634  1.00  1.26           C  
ATOM    420  NE1 TRP A  29     -34.757  15.942  13.787  1.00  1.26           N  
ATOM    421  CE2 TRP A  29     -35.320  15.994  12.539  1.00  1.26           C  
ATOM    422  CE3 TRP A  29     -34.643  16.497  10.276  1.00  1.26           C  
ATOM    423  CZ2 TRP A  29     -36.621  15.738  12.133  1.00  1.26           C  
ATOM    424  CZ3 TRP A  29     -35.946  16.240   9.869  1.00  1.26           C  
ATOM    425  CH2 TRP A  29     -36.910  15.872  10.774  1.00  1.26           C  
ATOM    426  H   TRP A  29     -31.360  13.796  11.584  1.00  1.26           H  
ATOM    427  HA  TRP A  29     -31.705  15.554  10.264  1.00  1.26           H  
ATOM    428 1HB  TRP A  29     -31.151  17.306  12.691  1.00  1.26           H  
ATOM    429 2HB  TRP A  29     -31.908  17.801  11.194  1.00  1.26           H  
ATOM    430  HD1 TRP A  29     -32.730  16.319  14.525  1.00  1.26           H  
ATOM    431  HE1 TRP A  29     -35.241  15.693  14.638  1.00  1.26           H  
ATOM    432  HE3 TRP A  29     -33.880  16.788   9.555  1.00  1.26           H  
ATOM    433  HZ2 TRP A  29     -37.400  15.443  12.837  1.00  1.26           H  
ATOM    434  HZ3 TRP A  29     -36.185  16.339   8.810  1.00  1.26           H  
ATOM    435  HH2 TRP A  29     -37.922  15.677  10.421  1.00  1.26           H  
ATOM    436  N   LYS A  30     -28.811  15.388  10.369  1.00  1.27           N  
ATOM    437  CA  LYS A  30     -27.528  15.661   9.739  1.00  1.27           C  
ATOM    438  C   LYS A  30     -27.569  15.109   8.322  1.00  1.27           C  
ATOM    439  O   LYS A  30     -28.282  14.126   8.073  1.00  1.27           O  
ATOM    440  CB  LYS A  30     -26.383  15.018  10.523  1.00  1.27           C  
ATOM    441  CG  LYS A  30     -26.185  15.556  11.946  1.00  1.27           C  
ATOM    442  CD  LYS A  30     -25.037  14.822  12.649  1.00  1.27           C  
ATOM    443  CE  LYS A  30     -24.726  15.405  14.031  1.00  1.27           C  
ATOM    444  NZ  LYS A  30     -25.839  15.203  14.990  1.00  1.27           N  
ATOM    445  H   LYS A  30     -29.019  14.449  10.682  1.00  1.27           H  
ATOM    446  HA  LYS A  30     -27.371  16.740   9.686  1.00  1.27           H  
ATOM    447 1HB  LYS A  30     -26.559  13.944  10.603  1.00  1.27           H  
ATOM    448 2HB  LYS A  30     -25.449  15.155   9.976  1.00  1.27           H  
ATOM    449 1HG  LYS A  30     -25.965  16.623  11.908  1.00  1.27           H  
ATOM    450 2HG  LYS A  30     -27.104  15.411  12.521  1.00  1.27           H  
ATOM    451 1HD  LYS A  30     -25.313  13.771  12.776  1.00  1.27           H  
ATOM    452 2HD  LYS A  30     -24.139  14.871  12.034  1.00  1.27           H  
ATOM    453 1HE  LYS A  30     -23.835  14.917  14.424  1.00  1.27           H  
ATOM    454 2HE  LYS A  30     -24.532  16.472  13.936  1.00  1.27           H  
ATOM    455 1HZ  LYS A  30     -25.596  15.589  15.885  1.00  1.27           H  
ATOM    456 2HZ  LYS A  30     -26.671  15.662  14.643  1.00  1.27           H  
ATOM    457 3HZ  LYS A  30     -26.024  14.187  15.095  1.00  1.27           H  
ATOM    458  N   THR A  31     -26.798  15.708   7.410  1.00  1.25           N  
ATOM    459  CA  THR A  31     -26.741  15.214   6.033  1.00  1.25           C  
ATOM    460  C   THR A  31     -25.371  14.647   5.689  1.00  1.25           C  
ATOM    461  O   THR A  31     -24.342  15.280   5.942  1.00  1.25           O  
ATOM    462  CB  THR A  31     -27.079  16.320   5.007  1.00  1.25           C  
ATOM    463  OG1 THR A  31     -28.404  16.813   5.240  1.00  1.25           O  
ATOM    464  CG2 THR A  31     -26.997  15.766   3.584  1.00  1.25           C  
ATOM    465  H   THR A  31     -26.245  16.514   7.672  1.00  1.25           H  
ATOM    466  HA  THR A  31     -27.473  14.415   5.918  1.00  1.25           H  
ATOM    467  HB  THR A  31     -26.375  17.141   5.118  1.00  1.25           H  
ATOM    468  HG1 THR A  31     -29.069  16.171   4.873  1.00  1.25           H  
ATOM    469 1HG2 THR A  31     -27.244  16.554   2.877  1.00  1.25           H  
ATOM    470 2HG2 THR A  31     -25.996  15.403   3.376  1.00  1.25           H  
ATOM    471 3HG2 THR A  31     -27.715  14.944   3.483  1.00  1.25           H  
ATOM    472  N   ILE A  32     -25.374  13.462   5.097  1.00  1.22           N  
ATOM    473  CA  ILE A  32     -24.166  12.782   4.654  1.00  1.22           C  
ATOM    474  C   ILE A  32     -24.123  12.656   3.143  1.00  1.22           C  
ATOM    475  O   ILE A  32     -25.117  12.286   2.519  1.00  1.22           O  
ATOM    476  CB  ILE A  32     -24.059  11.397   5.299  1.00  1.22           C  
ATOM    477  CG1 ILE A  32     -23.929  11.556   6.807  1.00  1.22           C  
ATOM    478  CG2 ILE A  32     -22.900  10.589   4.711  1.00  1.22           C  
ATOM    479  CD1 ILE A  32     -24.040  10.280   7.538  1.00  1.22           C  
ATOM    480  H   ILE A  32     -26.279  13.007   4.957  1.00  1.22           H  
ATOM    481  HA  ILE A  32     -23.303  13.369   4.968  1.00  1.22           H  
ATOM    482  HB  ILE A  32     -24.991  10.855   5.118  1.00  1.22           H  
ATOM    483 1HG1 ILE A  32     -22.963  12.007   7.033  1.00  1.22           H  
ATOM    484 2HG1 ILE A  32     -24.716  12.216   7.169  1.00  1.22           H  
ATOM    485 1HG2 ILE A  32     -22.875   9.611   5.181  1.00  1.22           H  
ATOM    486 2HG2 ILE A  32     -23.044  10.467   3.639  1.00  1.22           H  
ATOM    487 3HG2 ILE A  32     -21.958  11.106   4.891  1.00  1.22           H  
ATOM    488 1HD1 ILE A  32     -23.940  10.468   8.605  1.00  1.22           H  
ATOM    489 2HD1 ILE A  32     -25.017   9.828   7.337  1.00  1.22           H  
ATOM    490 3HD1 ILE A  32     -23.260   9.602   7.219  1.00  1.22           H  
ATOM    491  N   THR A  33     -22.989  13.004   2.540  1.00  1.19           N  
ATOM    492  CA  THR A  33     -22.892  12.882   1.091  1.00  1.19           C  
ATOM    493  C   THR A  33     -22.187  11.576   0.754  1.00  1.19           C  
ATOM    494  O   THR A  33     -21.111  11.289   1.287  1.00  1.19           O  
ATOM    495  CB  THR A  33     -22.100  14.039   0.462  1.00  1.19           C  
ATOM    496  OG1 THR A  33     -22.714  15.275   0.798  1.00  1.19           O  
ATOM    497  CG2 THR A  33     -22.141  13.891  -1.077  1.00  1.19           C  
ATOM    498  H   THR A  33     -22.200  13.326   3.083  1.00  1.19           H  
ATOM    499  HA  THR A  33     -23.889  12.859   0.656  1.00  1.19           H  
ATOM    500  HB  THR A  33     -21.071  14.030   0.814  1.00  1.19           H  
ATOM    501  HG1 THR A  33     -23.602  15.278   0.443  1.00  1.19           H  
ATOM    502 1HG2 THR A  33     -21.601  14.715  -1.539  1.00  1.19           H  
ATOM    503 2HG2 THR A  33     -21.682  12.952  -1.375  1.00  1.19           H  
ATOM    504 3HG2 THR A  33     -23.182  13.906  -1.414  1.00  1.19           H  
ATOM    505  N   LEU A  34     -22.807  10.780  -0.102  1.00  1.17           N  
ATOM    506  CA  LEU A  34     -22.228   9.515  -0.516  1.00  1.17           C  
ATOM    507  C   LEU A  34     -21.824   9.573  -1.981  1.00  1.17           C  
ATOM    508  O   LEU A  34     -22.526  10.183  -2.791  1.00  1.17           O  
ATOM    509  CB  LEU A  34     -23.243   8.382  -0.337  1.00  1.17           C  
ATOM    510  CG  LEU A  34     -23.826   8.177   1.068  1.00  1.17           C  
ATOM    511  CD1 LEU A  34     -24.833   7.061   0.995  1.00  1.17           C  
ATOM    512  CD2 LEU A  34     -22.723   7.851   2.078  1.00  1.17           C  
ATOM    513  H   LEU A  34     -23.699  11.082  -0.489  1.00  1.17           H  
ATOM    514  HA  LEU A  34     -21.343   9.313   0.084  1.00  1.17           H  
ATOM    515 1HB  LEU A  34     -24.071   8.564  -1.007  1.00  1.17           H  
ATOM    516 2HB  LEU A  34     -22.767   7.447  -0.635  1.00  1.17           H  
ATOM    517  HG  LEU A  34     -24.347   9.088   1.382  1.00  1.17           H  
ATOM    518 1HD1 LEU A  34     -25.264   6.929   1.964  1.00  1.17           H  
ATOM    519 2HD1 LEU A  34     -25.612   7.323   0.283  1.00  1.17           H  
ATOM    520 3HD1 LEU A  34     -24.345   6.137   0.681  1.00  1.17           H  
ATOM    521 1HD2 LEU A  34     -23.165   7.705   3.067  1.00  1.17           H  
ATOM    522 2HD2 LEU A  34     -22.210   6.950   1.783  1.00  1.17           H  
ATOM    523 3HD2 LEU A  34     -22.008   8.675   2.118  1.00  1.17           H  
ATOM    524  N   GLU A  35     -20.720   8.913  -2.339  1.00  1.15           N  
ATOM    525  CA  GLU A  35     -20.383   8.801  -3.758  1.00  1.15           C  
ATOM    526  C   GLU A  35     -20.822   7.424  -4.226  1.00  1.15           C  
ATOM    527  O   GLU A  35     -20.371   6.389  -3.710  1.00  1.15           O  
ATOM    528  CB  GLU A  35     -18.904   9.044  -4.054  1.00  1.15           C  
ATOM    529  CG  GLU A  35     -18.598   8.984  -5.578  1.00  1.15           C  
ATOM    530  CD  GLU A  35     -17.162   9.291  -5.961  1.00  1.15           C  
ATOM    531  OE1 GLU A  35     -16.390   9.620  -5.097  1.00  1.15           O  
ATOM    532  OE2 GLU A  35     -16.854   9.209  -7.135  1.00  1.15           O  
ATOM    533  H   GLU A  35     -20.146   8.463  -1.640  1.00  1.15           H  
ATOM    534  HA  GLU A  35     -20.954   9.539  -4.323  1.00  1.15           H  
ATOM    535 1HB  GLU A  35     -18.610  10.025  -3.684  1.00  1.15           H  
ATOM    536 2HB  GLU A  35     -18.295   8.296  -3.548  1.00  1.15           H  
ATOM    537 1HG  GLU A  35     -18.845   7.985  -5.939  1.00  1.15           H  
ATOM    538 2HG  GLU A  35     -19.262   9.687  -6.089  1.00  1.15           H  
ATOM    539  N   VAL A  36     -21.756   7.441  -5.155  1.00  1.11           N  
ATOM    540  CA  VAL A  36     -22.432   6.266  -5.648  1.00  1.11           C  
ATOM    541  C   VAL A  36     -22.479   6.168  -7.161  1.00  1.11           C  
ATOM    542  O   VAL A  36     -22.177   7.117  -7.887  1.00  1.11           O  
ATOM    543  CB  VAL A  36     -23.872   6.252  -5.093  1.00  1.11           C  
ATOM    544  CG1 VAL A  36     -23.884   6.180  -3.559  1.00  1.11           C  
ATOM    545  CG2 VAL A  36     -24.571   7.489  -5.534  1.00  1.11           C  
ATOM    546  H   VAL A  36     -22.034   8.337  -5.540  1.00  1.11           H  
ATOM    547  HA  VAL A  36     -21.915   5.391  -5.281  1.00  1.11           H  
ATOM    548  HB  VAL A  36     -24.381   5.368  -5.478  1.00  1.11           H  
ATOM    549 1HG1 VAL A  36     -24.905   6.156  -3.213  1.00  1.11           H  
ATOM    550 2HG1 VAL A  36     -23.374   5.277  -3.238  1.00  1.11           H  
ATOM    551 3HG1 VAL A  36     -23.388   7.050  -3.145  1.00  1.11           H  
ATOM    552 1HG2 VAL A  36     -25.581   7.470  -5.172  1.00  1.11           H  
ATOM    553 2HG2 VAL A  36     -24.057   8.364  -5.135  1.00  1.11           H  
ATOM    554 3HG2 VAL A  36     -24.568   7.530  -6.604  1.00  1.11           H  
ATOM    555  N   GLU A  37     -22.848   5.002  -7.636  1.00  1.05           N  
ATOM    556  CA  GLU A  37     -23.107   4.848  -9.059  1.00  1.05           C  
ATOM    557  C   GLU A  37     -24.590   4.506  -9.232  1.00  1.05           C  
ATOM    558  O   GLU A  37     -25.170   3.892  -8.350  1.00  1.05           O  
ATOM    559  CB  GLU A  37     -22.214   3.765  -9.685  1.00  1.05           C  
ATOM    560  CG  GLU A  37     -20.722   4.095  -9.651  1.00  1.05           C  
ATOM    561  CD  GLU A  37     -19.852   3.083 -10.380  1.00  1.05           C  
ATOM    562  OE1 GLU A  37     -20.384   2.156 -10.947  1.00  1.05           O  
ATOM    563  OE2 GLU A  37     -18.654   3.247 -10.366  1.00  1.05           O  
ATOM    564  H   GLU A  37     -22.985   4.232  -6.971  1.00  1.05           H  
ATOM    565  HA  GLU A  37     -22.875   5.787  -9.541  1.00  1.05           H  
ATOM    566 1HB  GLU A  37     -22.362   2.823  -9.148  1.00  1.05           H  
ATOM    567 2HB  GLU A  37     -22.501   3.595 -10.719  1.00  1.05           H  
ATOM    568 1HG  GLU A  37     -20.571   5.079 -10.097  1.00  1.05           H  
ATOM    569 2HG  GLU A  37     -20.406   4.150  -8.609  1.00  1.05           H  
ATOM    570  N   PRO A  38     -25.242   4.862 -10.346  1.00  0.96           N  
ATOM    571  CA  PRO A  38     -26.612   4.482 -10.682  1.00  0.96           C  
ATOM    572  C   PRO A  38     -26.855   2.969 -10.569  1.00  0.96           C  
ATOM    573  O   PRO A  38     -27.972   2.525 -10.288  1.00  0.96           O  
ATOM    574  CB  PRO A  38     -26.722   4.958 -12.132  1.00  0.96           C  
ATOM    575  CG  PRO A  38     -25.773   6.126 -12.221  1.00  0.96           C  
ATOM    576  CD  PRO A  38     -24.606   5.756 -11.337  1.00  0.96           C  
ATOM    577  HA  PRO A  38     -27.311   5.033 -10.038  1.00  0.96           H  
ATOM    578 1HB  PRO A  38     -26.467   4.135 -12.820  1.00  0.96           H  
ATOM    579 2HB  PRO A  38     -27.757   5.251 -12.350  1.00  0.96           H  
ATOM    580 1HG  PRO A  38     -25.474   6.290 -13.266  1.00  0.96           H  
ATOM    581 2HG  PRO A  38     -26.278   7.045 -11.892  1.00  0.96           H  
ATOM    582 1HD  PRO A  38     -23.822   5.235 -11.904  1.00  0.96           H  
ATOM    583 2HD  PRO A  38     -24.254   6.685 -10.871  1.00  0.96           H  
ATOM    584  N   SER A  39     -25.799   2.172 -10.782  1.00  0.88           N  
ATOM    585  CA  SER A  39     -25.918   0.722 -10.714  1.00  0.88           C  
ATOM    586  C   SER A  39     -25.764   0.186  -9.290  1.00  0.88           C  
ATOM    587  O   SER A  39     -25.902  -1.017  -9.062  1.00  0.88           O  
ATOM    588  CB  SER A  39     -24.874   0.074 -11.597  1.00  0.88           C  
ATOM    589  OG  SER A  39     -25.076   0.396 -12.948  1.00  0.88           O  
ATOM    590  H   SER A  39     -24.898   2.567 -11.004  1.00  0.88           H  
ATOM    591  HA  SER A  39     -26.908   0.443 -11.076  1.00  0.88           H  
ATOM    592 1HB  SER A  39     -23.881   0.407 -11.283  1.00  0.88           H  
ATOM    593 2HB  SER A  39     -24.913  -1.007 -11.468  1.00  0.88           H  
ATOM    594  HG  SER A  39     -24.389  -0.069 -13.435  1.00  0.88           H  
ATOM    595  N   ASP A  40     -25.406   1.049  -8.338  1.00  0.80           N  
ATOM    596  CA  ASP A  40     -25.270   0.592  -6.969  1.00  0.80           C  
ATOM    597  C   ASP A  40     -26.592   0.112  -6.466  1.00  0.80           C  
ATOM    598  O   ASP A  40     -27.629   0.733  -6.728  1.00  0.80           O  
ATOM    599  CB  ASP A  40     -24.796   1.688  -6.011  1.00  0.80           C  
ATOM    600  CG  ASP A  40     -23.313   2.028  -6.078  1.00  0.80           C  
ATOM    601  OD1 ASP A  40     -22.555   1.311  -6.666  1.00  0.80           O  
ATOM    602  OD2 ASP A  40     -22.937   3.048  -5.515  1.00  0.80           O  
ATOM    603  H   ASP A  40     -25.291   2.036  -8.541  1.00  0.80           H  
ATOM    604  HA  ASP A  40     -24.567  -0.240  -6.939  1.00  0.80           H  
ATOM    605 1HB  ASP A  40     -25.367   2.595  -6.207  1.00  0.80           H  
ATOM    606 2HB  ASP A  40     -25.037   1.384  -4.986  1.00  0.80           H  
ATOM    607  N   THR A  41     -26.563  -0.961  -5.706  1.00  0.74           N  
ATOM    608  CA  THR A  41     -27.779  -1.429  -5.109  1.00  0.74           C  
ATOM    609  C   THR A  41     -28.057  -0.623  -3.876  1.00  0.74           C  
ATOM    610  O   THR A  41     -27.141  -0.036  -3.296  1.00  0.74           O  
ATOM    611  CB  THR A  41     -27.708  -2.911  -4.760  1.00  0.74           C  
ATOM    612  OG1 THR A  41     -26.658  -3.127  -3.782  1.00  0.74           O  
ATOM    613  CG2 THR A  41     -27.418  -3.704  -5.996  1.00  0.74           C  
ATOM    614  H   THR A  41     -25.693  -1.449  -5.551  1.00  0.74           H  
ATOM    615  HA  THR A  41     -28.577  -1.314  -5.801  1.00  0.74           H  
ATOM    616  HB  THR A  41     -28.662  -3.239  -4.342  1.00  0.74           H  
ATOM    617  HG1 THR A  41     -26.505  -4.084  -3.687  1.00  0.74           H  
ATOM    618 1HG2 THR A  41     -27.371  -4.763  -5.747  1.00  0.74           H  
ATOM    619 2HG2 THR A  41     -28.219  -3.540  -6.719  1.00  0.74           H  
ATOM    620 3HG2 THR A  41     -26.469  -3.385  -6.424  1.00  0.74           H  
ATOM    621  N   ILE A  42     -29.276  -0.720  -3.404  1.00  0.70           N  
ATOM    622  CA  ILE A  42     -29.669  -0.108  -2.151  1.00  0.70           C  
ATOM    623  C   ILE A  42     -28.821  -0.692  -1.025  1.00  0.70           C  
ATOM    624  O   ILE A  42     -28.444   0.019  -0.096  1.00  0.70           O  
ATOM    625  CB  ILE A  42     -31.170  -0.284  -1.914  1.00  0.70           C  
ATOM    626  CG1 ILE A  42     -31.931   0.498  -3.011  1.00  0.70           C  
ATOM    627  CG2 ILE A  42     -31.577   0.162  -0.536  1.00  0.70           C  
ATOM    628  CD1 ILE A  42     -31.625   1.984  -3.043  1.00  0.70           C  
ATOM    629  H   ILE A  42     -29.966  -1.196  -3.989  1.00  0.70           H  
ATOM    630  HA  ILE A  42     -29.466   0.960  -2.211  1.00  0.70           H  
ATOM    631  HB  ILE A  42     -31.423  -1.328  -2.039  1.00  0.70           H  
ATOM    632 1HG1 ILE A  42     -31.680   0.079  -3.978  1.00  0.70           H  
ATOM    633 2HG1 ILE A  42     -32.998   0.360  -2.851  1.00  0.70           H  
ATOM    634 1HG2 ILE A  42     -32.653   0.011  -0.409  1.00  0.70           H  
ATOM    635 2HG2 ILE A  42     -31.036  -0.428   0.204  1.00  0.70           H  
ATOM    636 3HG2 ILE A  42     -31.341   1.208  -0.420  1.00  0.70           H  
ATOM    637 1HD1 ILE A  42     -32.204   2.452  -3.842  1.00  0.70           H  
ATOM    638 2HD1 ILE A  42     -31.890   2.427  -2.085  1.00  0.70           H  
ATOM    639 3HD1 ILE A  42     -30.561   2.134  -3.231  1.00  0.70           H  
ATOM    640  N   GLU A  43     -28.530  -1.994  -1.105  1.00  0.68           N  
ATOM    641  CA  GLU A  43     -27.702  -2.653  -0.102  1.00  0.68           C  
ATOM    642  C   GLU A  43     -26.304  -2.017  -0.068  1.00  0.68           C  
ATOM    643  O   GLU A  43     -25.757  -1.771   1.012  1.00  0.68           O  
ATOM    644  CB  GLU A  43     -27.519  -4.132  -0.459  1.00  0.68           C  
ATOM    645  CG  GLU A  43     -28.740  -4.992  -0.376  1.00  0.68           C  
ATOM    646  CD  GLU A  43     -28.481  -6.402  -0.902  1.00  0.68           C  
ATOM    647  OE1 GLU A  43     -27.397  -6.648  -1.377  1.00  0.68           O  
ATOM    648  OE2 GLU A  43     -29.374  -7.210  -0.855  1.00  0.68           O  
ATOM    649  H   GLU A  43     -28.877  -2.514  -1.894  1.00  0.68           H  
ATOM    650  HA  GLU A  43     -28.172  -2.548   0.876  1.00  0.68           H  
ATOM    651 1HB  GLU A  43     -27.135  -4.211  -1.470  1.00  0.68           H  
ATOM    652 2HB  GLU A  43     -26.769  -4.566   0.202  1.00  0.68           H  
ATOM    653 1HG  GLU A  43     -29.072  -5.049   0.662  1.00  0.68           H  
ATOM    654 2HG  GLU A  43     -29.524  -4.519  -0.955  1.00  0.68           H  
ATOM    655  N   ASN A  44     -25.739  -1.703  -1.249  1.00  0.68           N  
ATOM    656  CA  ASN A  44     -24.421  -1.067  -1.283  1.00  0.68           C  
ATOM    657  C   ASN A  44     -24.488   0.328  -0.677  1.00  0.68           C  
ATOM    658  O   ASN A  44     -23.568   0.750   0.029  1.00  0.68           O  
ATOM    659  CB  ASN A  44     -23.848  -0.999  -2.688  1.00  0.68           C  
ATOM    660  CG  ASN A  44     -23.380  -2.331  -3.223  1.00  0.68           C  
ATOM    661  OD1 ASN A  44     -23.176  -3.300  -2.475  1.00  0.68           O  
ATOM    662  ND2 ASN A  44     -23.166  -2.390  -4.519  1.00  0.68           N  
ATOM    663  H   ASN A  44     -26.209  -1.947  -2.123  1.00  0.68           H  
ATOM    664  HA  ASN A  44     -23.740  -1.655  -0.667  1.00  0.68           H  
ATOM    665 1HB  ASN A  44     -24.611  -0.607  -3.362  1.00  0.68           H  
ATOM    666 2HB  ASN A  44     -23.014  -0.297  -2.706  1.00  0.68           H  
ATOM    667 1HD2 ASN A  44     -22.838  -3.240  -4.932  1.00  0.68           H  
ATOM    668 2HD2 ASN A  44     -23.298  -1.577  -5.089  1.00  0.68           H  
ATOM    669  N   VAL A  45     -25.602   1.026  -0.908  1.00  0.69           N  
ATOM    670  CA  VAL A  45     -25.776   2.355  -0.345  1.00  0.69           C  
ATOM    671  C   VAL A  45     -25.817   2.239   1.161  1.00  0.69           C  
ATOM    672  O   VAL A  45     -25.173   3.021   1.861  1.00  0.69           O  
ATOM    673  CB  VAL A  45     -27.054   3.016  -0.866  1.00  0.69           C  
ATOM    674  CG1 VAL A  45     -27.325   4.326  -0.130  1.00  0.69           C  
ATOM    675  CG2 VAL A  45     -26.895   3.270  -2.332  1.00  0.69           C  
ATOM    676  H   VAL A  45     -26.317   0.628  -1.518  1.00  0.69           H  
ATOM    677  HA  VAL A  45     -24.926   2.972  -0.633  1.00  0.69           H  
ATOM    678  HB  VAL A  45     -27.896   2.358  -0.691  1.00  0.69           H  
ATOM    679 1HG1 VAL A  45     -28.239   4.778  -0.513  1.00  0.69           H  
ATOM    680 2HG1 VAL A  45     -27.434   4.127   0.934  1.00  0.69           H  
ATOM    681 3HG1 VAL A  45     -26.494   5.002  -0.288  1.00  0.69           H  
ATOM    682 1HG2 VAL A  45     -27.784   3.711  -2.698  1.00  0.69           H  
ATOM    683 2HG2 VAL A  45     -26.052   3.939  -2.498  1.00  0.69           H  
ATOM    684 3HG2 VAL A  45     -26.717   2.335  -2.849  1.00  0.69           H  
ATOM    685  N   LYS A  46     -26.551   1.248   1.666  1.00  0.72           N  
ATOM    686  CA  LYS A  46     -26.620   1.036   3.099  1.00  0.72           C  
ATOM    687  C   LYS A  46     -25.242   0.737   3.678  1.00  0.72           C  
ATOM    688  O   LYS A  46     -24.913   1.216   4.769  1.00  0.72           O  
ATOM    689  CB  LYS A  46     -27.603  -0.079   3.429  1.00  0.72           C  
ATOM    690  CG  LYS A  46     -29.072   0.300   3.239  1.00  0.72           C  
ATOM    691  CD  LYS A  46     -29.978  -0.871   3.559  1.00  0.72           C  
ATOM    692  CE  LYS A  46     -31.439  -0.486   3.499  1.00  0.72           C  
ATOM    693  NZ  LYS A  46     -32.314  -1.665   3.715  1.00  0.72           N  
ATOM    694  H   LYS A  46     -27.082   0.644   1.039  1.00  0.72           H  
ATOM    695  HA  LYS A  46     -26.985   1.946   3.563  1.00  0.72           H  
ATOM    696 1HB  LYS A  46     -27.395  -0.944   2.807  1.00  0.72           H  
ATOM    697 2HB  LYS A  46     -27.469  -0.379   4.462  1.00  0.72           H  
ATOM    698 1HG  LYS A  46     -29.330   1.135   3.885  1.00  0.72           H  
ATOM    699 2HG  LYS A  46     -29.237   0.603   2.209  1.00  0.72           H  
ATOM    700 1HD  LYS A  46     -29.806  -1.676   2.839  1.00  0.72           H  
ATOM    701 2HD  LYS A  46     -29.758  -1.246   4.560  1.00  0.72           H  
ATOM    702 1HE  LYS A  46     -31.639   0.251   4.274  1.00  0.72           H  
ATOM    703 2HE  LYS A  46     -31.668  -0.048   2.532  1.00  0.72           H  
ATOM    704 1HZ  LYS A  46     -33.273  -1.390   3.681  1.00  0.72           H  
ATOM    705 2HZ  LYS A  46     -32.137  -2.354   2.962  1.00  0.72           H  
ATOM    706 3HZ  LYS A  46     -32.120  -2.087   4.617  1.00  0.72           H  
ATOM    707  N   ALA A  47     -24.416  -0.034   2.960  1.00  0.76           N  
ATOM    708  CA  ALA A  47     -23.066  -0.298   3.443  1.00  0.76           C  
ATOM    709  C   ALA A  47     -22.271   1.009   3.534  1.00  0.76           C  
ATOM    710  O   ALA A  47     -21.583   1.258   4.527  1.00  0.76           O  
ATOM    711  CB  ALA A  47     -22.358  -1.280   2.528  1.00  0.76           C  
ATOM    712  H   ALA A  47     -24.740  -0.450   2.085  1.00  0.76           H  
ATOM    713  HA  ALA A  47     -23.139  -0.727   4.443  1.00  0.76           H  
ATOM    714 1HB  ALA A  47     -21.359  -1.480   2.913  1.00  0.76           H  
ATOM    715 2HB  ALA A  47     -22.930  -2.207   2.482  1.00  0.76           H  
ATOM    716 3HB  ALA A  47     -22.283  -0.855   1.531  1.00  0.76           H  
ATOM    717  N   LYS A  48     -22.427   1.874   2.524  1.00  0.81           N  
ATOM    718  CA  LYS A  48     -21.733   3.159   2.503  1.00  0.81           C  
ATOM    719  C   LYS A  48     -22.207   4.034   3.652  1.00  0.81           C  
ATOM    720  O   LYS A  48     -21.420   4.756   4.261  1.00  0.81           O  
ATOM    721  CB  LYS A  48     -21.917   3.835   1.151  1.00  0.81           C  
ATOM    722  CG  LYS A  48     -21.142   3.133   0.029  1.00  0.81           C  
ATOM    723  CD  LYS A  48     -21.383   3.738  -1.362  1.00  0.81           C  
ATOM    724  CE  LYS A  48     -20.463   3.052  -2.394  1.00  0.81           C  
ATOM    725  NZ  LYS A  48     -20.648   3.550  -3.799  1.00  0.81           N  
ATOM    726  H   LYS A  48     -23.010   1.610   1.728  1.00  0.81           H  
ATOM    727  HA  LYS A  48     -20.668   2.974   2.645  1.00  0.81           H  
ATOM    728 1HB  LYS A  48     -22.972   3.853   0.885  1.00  0.81           H  
ATOM    729 2HB  LYS A  48     -21.570   4.854   1.203  1.00  0.81           H  
ATOM    730 1HG  LYS A  48     -20.076   3.185   0.252  1.00  0.81           H  
ATOM    731 2HG  LYS A  48     -21.429   2.084   0.007  1.00  0.81           H  
ATOM    732 1HD  LYS A  48     -22.423   3.578  -1.652  1.00  0.81           H  
ATOM    733 2HD  LYS A  48     -21.182   4.811  -1.358  1.00  0.81           H  
ATOM    734 1HE  LYS A  48     -19.438   3.254  -2.094  1.00  0.81           H  
ATOM    735 2HE  LYS A  48     -20.632   1.975  -2.377  1.00  0.81           H  
ATOM    736 1HZ  LYS A  48     -19.992   3.091  -4.402  1.00  0.81           H  
ATOM    737 2HZ  LYS A  48     -21.596   3.368  -4.182  1.00  0.81           H  
ATOM    738 3HZ  LYS A  48     -20.478   4.576  -3.816  1.00  0.81           H  
ATOM    739  N   ILE A  49     -23.488   3.935   3.987  1.00  0.87           N  
ATOM    740  CA  ILE A  49     -24.009   4.650   5.133  1.00  0.87           C  
ATOM    741  C   ILE A  49     -23.394   4.125   6.421  1.00  0.87           C  
ATOM    742  O   ILE A  49     -22.950   4.919   7.248  1.00  0.87           O  
ATOM    743  CB  ILE A  49     -25.529   4.546   5.227  1.00  0.87           C  
ATOM    744  CG1 ILE A  49     -26.164   5.319   4.076  1.00  0.87           C  
ATOM    745  CG2 ILE A  49     -25.995   5.032   6.560  1.00  0.87           C  
ATOM    746  CD1 ILE A  49     -27.621   5.076   3.894  1.00  0.87           C  
ATOM    747  H   ILE A  49     -24.111   3.362   3.419  1.00  0.87           H  
ATOM    748  HA  ILE A  49     -23.746   5.702   5.033  1.00  0.87           H  
ATOM    749  HB  ILE A  49     -25.821   3.518   5.111  1.00  0.87           H  
ATOM    750 1HG1 ILE A  49     -26.013   6.383   4.248  1.00  0.87           H  
ATOM    751 2HG1 ILE A  49     -25.661   5.039   3.163  1.00  0.87           H  
ATOM    752 1HG2 ILE A  49     -27.064   4.931   6.615  1.00  0.87           H  
ATOM    753 2HG2 ILE A  49     -25.541   4.444   7.357  1.00  0.87           H  
ATOM    754 3HG2 ILE A  49     -25.713   6.070   6.673  1.00  0.87           H  
ATOM    755 1HD1 ILE A  49     -27.980   5.662   3.053  1.00  0.87           H  
ATOM    756 2HD1 ILE A  49     -27.795   4.030   3.699  1.00  0.87           H  
ATOM    757 3HD1 ILE A  49     -28.150   5.363   4.793  1.00  0.87           H  
ATOM    758  N   GLN A  50     -23.319   2.795   6.580  1.00  0.93           N  
ATOM    759  CA  GLN A  50     -22.739   2.217   7.794  1.00  0.93           C  
ATOM    760  C   GLN A  50     -21.315   2.728   7.998  1.00  0.93           C  
ATOM    761  O   GLN A  50     -20.939   3.142   9.099  1.00  0.93           O  
ATOM    762  CB  GLN A  50     -22.729   0.679   7.760  1.00  0.93           C  
ATOM    763  CG  GLN A  50     -22.174   0.063   9.069  1.00  0.93           C  
ATOM    764  CD  GLN A  50     -22.163  -1.460   9.110  1.00  0.93           C  
ATOM    765  OE1 GLN A  50     -22.393  -2.147   8.113  1.00  0.93           O  
ATOM    766  NE2 GLN A  50     -21.895  -2.005  10.292  1.00  0.93           N  
ATOM    767  H   GLN A  50     -23.696   2.183   5.856  1.00  0.93           H  
ATOM    768  HA  GLN A  50     -23.344   2.530   8.645  1.00  0.93           H  
ATOM    769 1HB  GLN A  50     -23.743   0.310   7.597  1.00  0.93           H  
ATOM    770 2HB  GLN A  50     -22.115   0.335   6.926  1.00  0.93           H  
ATOM    771 1HG  GLN A  50     -21.148   0.408   9.192  1.00  0.93           H  
ATOM    772 2HG  GLN A  50     -22.778   0.414   9.901  1.00  0.93           H  
ATOM    773 1HE2 GLN A  50     -21.867  -3.001  10.392  1.00  0.93           H  
ATOM    774 2HE2 GLN A  50     -21.713  -1.419  11.084  1.00  0.93           H  
ATOM    775  N   ASP A  51     -20.549   2.819   6.911  1.00  0.99           N  
ATOM    776  CA  ASP A  51     -19.180   3.336   6.970  1.00  0.99           C  
ATOM    777  C   ASP A  51     -19.087   4.793   7.479  1.00  0.99           C  
ATOM    778  O   ASP A  51     -18.011   5.234   7.892  1.00  0.99           O  
ATOM    779  CB  ASP A  51     -18.492   3.243   5.599  1.00  0.99           C  
ATOM    780  CG  ASP A  51     -18.071   1.810   5.176  1.00  0.99           C  
ATOM    781  OD1 ASP A  51     -18.087   0.919   5.998  1.00  0.99           O  
ATOM    782  OD2 ASP A  51     -17.709   1.640   4.028  1.00  0.99           O  
ATOM    783  H   ASP A  51     -20.914   2.473   6.020  1.00  0.99           H  
ATOM    784  HA  ASP A  51     -18.621   2.708   7.663  1.00  0.99           H  
ATOM    785 1HB  ASP A  51     -19.170   3.636   4.842  1.00  0.99           H  
ATOM    786 2HB  ASP A  51     -17.610   3.879   5.601  1.00  0.99           H  
ATOM    787  N   LYS A  52     -20.186   5.554   7.404  1.00  1.05           N  
ATOM    788  CA  LYS A  52     -20.203   6.948   7.828  1.00  1.05           C  
ATOM    789  C   LYS A  52     -20.931   7.154   9.173  1.00  1.05           C  
ATOM    790  O   LYS A  52     -20.567   8.043   9.947  1.00  1.05           O  
ATOM    791  CB  LYS A  52     -20.892   7.796   6.753  1.00  1.05           C  
ATOM    792  CG  LYS A  52     -20.242   7.769   5.373  1.00  1.05           C  
ATOM    793  CD  LYS A  52     -18.861   8.367   5.377  1.00  1.05           C  
ATOM    794  CE  LYS A  52     -18.296   8.417   3.965  1.00  1.05           C  
ATOM    795  NZ  LYS A  52     -16.912   8.968   3.939  1.00  1.05           N  
ATOM    796  H   LYS A  52     -21.057   5.152   7.076  1.00  1.05           H  
ATOM    797  HA  LYS A  52     -19.175   7.286   7.946  1.00  1.05           H  
ATOM    798 1HB  LYS A  52     -21.923   7.445   6.635  1.00  1.05           H  
ATOM    799 2HB  LYS A  52     -20.934   8.831   7.082  1.00  1.05           H  
ATOM    800 1HG  LYS A  52     -20.164   6.737   5.044  1.00  1.05           H  
ATOM    801 2HG  LYS A  52     -20.862   8.305   4.662  1.00  1.05           H  
ATOM    802 1HD  LYS A  52     -18.899   9.378   5.785  1.00  1.05           H  
ATOM    803 2HD  LYS A  52     -18.204   7.760   6.004  1.00  1.05           H  
ATOM    804 1HE  LYS A  52     -18.283   7.408   3.554  1.00  1.05           H  
ATOM    805 2HE  LYS A  52     -18.940   9.043   3.344  1.00  1.05           H  
ATOM    806 1HZ  LYS A  52     -16.573   8.983   2.988  1.00  1.05           H  
ATOM    807 2HZ  LYS A  52     -16.917   9.908   4.310  1.00  1.05           H  
ATOM    808 3HZ  LYS A  52     -16.309   8.385   4.505  1.00  1.05           H  
ATOM    809  N   GLU A  53     -21.962   6.338   9.440  1.00  1.09           N  
ATOM    810  CA  GLU A  53     -22.793   6.489  10.644  1.00  1.09           C  
ATOM    811  C   GLU A  53     -22.610   5.422  11.737  1.00  1.09           C  
ATOM    812  O   GLU A  53     -22.986   5.656  12.886  1.00  1.09           O  
ATOM    813  CB  GLU A  53     -24.279   6.502  10.285  1.00  1.09           C  
ATOM    814  CG  GLU A  53     -24.737   7.609   9.425  1.00  1.09           C  
ATOM    815  CD  GLU A  53     -26.217   7.562   9.198  1.00  1.09           C  
ATOM    816  OE1 GLU A  53     -26.941   7.355  10.145  1.00  1.09           O  
ATOM    817  OE2 GLU A  53     -26.628   7.749   8.084  1.00  1.09           O  
ATOM    818  H   GLU A  53     -22.205   5.630   8.755  1.00  1.09           H  
ATOM    819  HA  GLU A  53     -22.549   7.452  11.089  1.00  1.09           H  
ATOM    820 1HB  GLU A  53     -24.533   5.565   9.781  1.00  1.09           H  
ATOM    821 2HB  GLU A  53     -24.863   6.548  11.200  1.00  1.09           H  
ATOM    822 1HG  GLU A  53     -24.473   8.549   9.899  1.00  1.09           H  
ATOM    823 2HG  GLU A  53     -24.217   7.537   8.469  1.00  1.09           H  
ATOM    824  N   GLY A  54     -22.109   4.233  11.393  1.00  1.13           N  
ATOM    825  CA  GLY A  54     -22.003   3.133  12.355  1.00  1.13           C  
ATOM    826  C   GLY A  54     -23.275   2.276  12.476  1.00  1.13           C  
ATOM    827  O   GLY A  54     -23.347   1.386  13.322  1.00  1.13           O  
ATOM    828  H   GLY A  54     -21.775   4.059  10.451  1.00  1.13           H  
ATOM    829 1HA  GLY A  54     -21.170   2.495  12.056  1.00  1.13           H  
ATOM    830 2HA  GLY A  54     -21.750   3.539  13.333  1.00  1.13           H  
ATOM    831  N   ILE A  55     -24.265   2.544  11.628  1.00  1.14           N  
ATOM    832  CA  ILE A  55     -25.542   1.830  11.621  1.00  1.14           C  
ATOM    833  C   ILE A  55     -25.574   0.644  10.643  1.00  1.14           C  
ATOM    834  O   ILE A  55     -25.549   0.881   9.437  1.00  1.14           O  
ATOM    835  CB  ILE A  55     -26.654   2.782  11.169  1.00  1.14           C  
ATOM    836  CG1 ILE A  55     -26.714   3.995  12.056  1.00  1.14           C  
ATOM    837  CG2 ILE A  55     -27.944   2.053  11.170  1.00  1.14           C  
ATOM    838  CD1 ILE A  55     -26.993   3.648  13.496  1.00  1.14           C  
ATOM    839  H   ILE A  55     -24.126   3.299  10.973  1.00  1.14           H  
ATOM    840  HA  ILE A  55     -25.762   1.518  12.635  1.00  1.14           H  
ATOM    841  HB  ILE A  55     -26.437   3.126  10.153  1.00  1.14           H  
ATOM    842 1HG1 ILE A  55     -25.763   4.516  12.011  1.00  1.14           H  
ATOM    843 2HG1 ILE A  55     -27.494   4.669  11.694  1.00  1.14           H  
ATOM    844 1HG2 ILE A  55     -28.709   2.698  10.813  1.00  1.14           H  
ATOM    845 2HG2 ILE A  55     -27.873   1.198  10.522  1.00  1.14           H  
ATOM    846 3HG2 ILE A  55     -28.175   1.718  12.181  1.00  1.14           H  
ATOM    847 1HD1 ILE A  55     -27.021   4.560  14.091  1.00  1.14           H  
ATOM    848 2HD1 ILE A  55     -27.958   3.134  13.569  1.00  1.14           H  
ATOM    849 3HD1 ILE A  55     -26.205   2.993  13.872  1.00  1.14           H  
ATOM    850  N   PRO A  56     -25.695  -0.619  11.096  1.00  1.13           N  
ATOM    851  CA  PRO A  56     -25.740  -1.800  10.249  1.00  1.13           C  
ATOM    852  C   PRO A  56     -26.923  -1.691   9.292  1.00  1.13           C  
ATOM    853  O   PRO A  56     -27.958  -1.171   9.687  1.00  1.13           O  
ATOM    854  CB  PRO A  56     -25.965  -2.936  11.263  1.00  1.13           C  
ATOM    855  CG  PRO A  56     -25.422  -2.397  12.561  1.00  1.13           C  
ATOM    856  CD  PRO A  56     -25.731  -0.913  12.534  1.00  1.13           C  
ATOM    857  HA  PRO A  56     -24.783  -1.905   9.747  1.00  1.13           H  
ATOM    858 1HB  PRO A  56     -27.036  -3.185  11.323  1.00  1.13           H  
ATOM    859 2HB  PRO A  56     -25.443  -3.847  10.929  1.00  1.13           H  
ATOM    860 1HG  PRO A  56     -25.893  -2.907  13.416  1.00  1.13           H  
ATOM    861 2HG  PRO A  56     -24.342  -2.597  12.628  1.00  1.13           H  
ATOM    862 1HD  PRO A  56     -26.717  -0.697  12.946  1.00  1.13           H  
ATOM    863 2HD  PRO A  56     -24.931  -0.412  13.075  1.00  1.13           H  
ATOM    864  N   PRO A  57     -26.853  -2.236   8.066  1.00  1.10           N  
ATOM    865  CA  PRO A  57     -27.935  -2.288   7.085  1.00  1.10           C  
ATOM    866  C   PRO A  57     -29.251  -2.810   7.661  1.00  1.10           C  
ATOM    867  O   PRO A  57     -30.329  -2.359   7.272  1.00  1.10           O  
ATOM    868  CB  PRO A  57     -27.362  -3.261   6.052  1.00  1.10           C  
ATOM    869  CG  PRO A  57     -25.874  -3.040   6.124  1.00  1.10           C  
ATOM    870  CD  PRO A  57     -25.584  -2.795   7.582  1.00  1.10           C  
ATOM    871  HA  PRO A  57     -28.073  -1.287   6.651  1.00  1.10           H  
ATOM    872 1HB  PRO A  57     -27.659  -4.295   6.306  1.00  1.10           H  
ATOM    873 2HB  PRO A  57     -27.777  -3.044   5.057  1.00  1.10           H  
ATOM    874 1HG  PRO A  57     -25.338  -3.913   5.724  1.00  1.10           H  
ATOM    875 2HG  PRO A  57     -25.591  -2.180   5.491  1.00  1.10           H  
ATOM    876 1HD  PRO A  57     -25.311  -3.718   8.114  1.00  1.10           H  
ATOM    877 2HD  PRO A  57     -24.804  -2.036   7.613  1.00  1.10           H  
ATOM    878  N   ASP A  58     -29.157  -3.717   8.635  1.00  1.05           N  
ATOM    879  CA  ASP A  58     -30.313  -4.324   9.293  1.00  1.05           C  
ATOM    880  C   ASP A  58     -31.147  -3.303  10.073  1.00  1.05           C  
ATOM    881  O   ASP A  58     -32.312  -3.549  10.395  1.00  1.05           O  
ATOM    882  CB  ASP A  58     -29.846  -5.423  10.241  1.00  1.05           C  
ATOM    883  CG  ASP A  58     -29.295  -6.645   9.512  1.00  1.05           C  
ATOM    884  OD1 ASP A  58     -29.480  -6.749   8.321  1.00  1.05           O  
ATOM    885  OD2 ASP A  58     -28.678  -7.457  10.155  1.00  1.05           O  
ATOM    886  H   ASP A  58     -28.242  -4.028   8.921  1.00  1.05           H  
ATOM    887  HA  ASP A  58     -30.948  -4.768   8.528  1.00  1.05           H  
ATOM    888 1HB  ASP A  58     -29.071  -5.027  10.898  1.00  1.05           H  
ATOM    889 2HB  ASP A  58     -30.678  -5.736  10.871  1.00  1.05           H  
ATOM    890  N   GLN A  59     -30.523  -2.178  10.416  1.00  0.98           N  
ATOM    891  CA  GLN A  59     -31.136  -1.093  11.159  1.00  0.98           C  
ATOM    892  C   GLN A  59     -31.381   0.108  10.261  1.00  0.98           C  
ATOM    893  O   GLN A  59     -31.524   1.221  10.759  1.00  0.98           O  
ATOM    894  CB  GLN A  59     -30.245  -0.632  12.310  1.00  0.98           C  
ATOM    895  CG  GLN A  59     -29.975  -1.628  13.390  1.00  0.98           C  
ATOM    896  CD  GLN A  59     -29.104  -1.017  14.480  1.00  0.98           C  
ATOM    897  OE1 GLN A  59     -28.709   0.153  14.394  1.00  0.98           O  
ATOM    898  NE2 GLN A  59     -28.804  -1.799  15.508  1.00  0.98           N  
ATOM    899  H   GLN A  59     -29.565  -2.026  10.109  1.00  0.98           H  
ATOM    900  HA  GLN A  59     -32.095  -1.429  11.551  1.00  0.98           H  
ATOM    901 1HB  GLN A  59     -29.275  -0.381  11.895  1.00  0.98           H  
ATOM    902 2HB  GLN A  59     -30.649   0.274  12.746  1.00  0.98           H  
ATOM    903 1HG  GLN A  59     -30.921  -1.947  13.829  1.00  0.98           H  
ATOM    904 2HG  GLN A  59     -29.446  -2.479  12.960  1.00  0.98           H  
ATOM    905 1HE2 GLN A  59     -28.237  -1.451  16.256  1.00  0.98           H  
ATOM    906 2HE2 GLN A  59     -29.146  -2.739  15.538  1.00  0.98           H  
ATOM    907  N   GLN A  60     -31.373  -0.086   8.940  1.00  0.90           N  
ATOM    908  CA  GLN A  60     -31.607   1.044   8.052  1.00  0.90           C  
ATOM    909  C   GLN A  60     -32.818   0.891   7.135  1.00  0.90           C  
ATOM    910  O   GLN A  60     -33.018  -0.150   6.498  1.00  0.90           O  
ATOM    911  CB  GLN A  60     -30.394   1.258   7.150  1.00  0.90           C  
ATOM    912  CG  GLN A  60     -29.106   1.667   7.837  1.00  0.90           C  
ATOM    913  CD  GLN A  60     -28.062   1.941   6.815  1.00  0.90           C  
ATOM    914  OE1 GLN A  60     -28.425   2.539   5.801  1.00  0.90           O  
ATOM    915  NE2 GLN A  60     -26.813   1.535   7.015  1.00  0.90           N  
ATOM    916  H   GLN A  60     -31.205  -1.010   8.541  1.00  0.90           H  
ATOM    917  HA  GLN A  60     -31.767   1.937   8.659  1.00  0.90           H  
ATOM    918 1HB  GLN A  60     -30.183   0.322   6.635  1.00  0.90           H  
ATOM    919 2HB  GLN A  60     -30.634   1.989   6.382  1.00  0.90           H  
ATOM    920 1HG  GLN A  60     -29.266   2.554   8.443  1.00  0.90           H  
ATOM    921 2HG  GLN A  60     -28.768   0.841   8.446  1.00  0.90           H  
ATOM    922 1HE2 GLN A  60     -26.112   1.695   6.301  1.00  0.90           H  
ATOM    923 2HE2 GLN A  60     -26.514   1.065   7.871  1.00  0.90           H  
ATOM    924  N   ARG A  61     -33.546   1.991   6.970  1.00  0.83           N  
ATOM    925  CA  ARG A  61     -34.647   2.084   6.023  1.00  0.83           C  
ATOM    926  C   ARG A  61     -34.485   3.344   5.185  1.00  0.83           C  
ATOM    927  O   ARG A  61     -34.509   4.460   5.708  1.00  0.83           O  
ATOM    928  CB  ARG A  61     -35.980   2.148   6.763  1.00  0.83           C  
ATOM    929  CG  ARG A  61     -37.241   2.238   5.907  1.00  0.83           C  
ATOM    930  CD  ARG A  61     -38.454   2.451   6.775  1.00  0.83           C  
ATOM    931  NE  ARG A  61     -39.692   2.552   6.005  1.00  0.83           N  
ATOM    932  CZ  ARG A  61     -40.819   3.153   6.441  1.00  0.83           C  
ATOM    933  NH1 ARG A  61     -40.844   3.720   7.627  1.00  0.83           N  
ATOM    934  NH2 ARG A  61     -41.900   3.176   5.682  1.00  0.83           N  
ATOM    935  H   ARG A  61     -33.361   2.794   7.571  1.00  0.83           H  
ATOM    936  HA  ARG A  61     -34.635   1.215   5.366  1.00  0.83           H  
ATOM    937 1HB  ARG A  61     -36.080   1.260   7.387  1.00  0.83           H  
ATOM    938 2HB  ARG A  61     -35.971   3.002   7.430  1.00  0.83           H  
ATOM    939 1HG  ARG A  61     -37.159   3.073   5.208  1.00  0.83           H  
ATOM    940 2HG  ARG A  61     -37.370   1.311   5.354  1.00  0.83           H  
ATOM    941 1HD  ARG A  61     -38.553   1.612   7.461  1.00  0.83           H  
ATOM    942 2HD  ARG A  61     -38.332   3.370   7.345  1.00  0.83           H  
ATOM    943  HE  ARG A  61     -39.729   2.077   5.100  1.00  0.83           H  
ATOM    944 1HH1 ARG A  61     -40.025   3.685   8.217  1.00  0.83           H  
ATOM    945 2HH1 ARG A  61     -41.687   4.171   7.955  1.00  0.83           H  
ATOM    946 1HH2 ARG A  61     -41.893   2.744   4.765  1.00  0.83           H  
ATOM    947 2HH2 ARG A  61     -42.738   3.624   6.015  1.00  0.83           H  
ATOM    948  N   LEU A  62     -34.312   3.169   3.885  1.00  0.78           N  
ATOM    949  CA  LEU A  62     -34.141   4.309   2.999  1.00  0.78           C  
ATOM    950  C   LEU A  62     -35.412   4.622   2.245  1.00  0.78           C  
ATOM    951  O   LEU A  62     -36.083   3.714   1.752  1.00  0.78           O  
ATOM    952  CB  LEU A  62     -32.984   4.062   2.025  1.00  0.78           C  
ATOM    953  CG  LEU A  62     -31.597   4.039   2.637  1.00  0.78           C  
ATOM    954  CD1 LEU A  62     -30.565   3.579   1.600  1.00  0.78           C  
ATOM    955  CD2 LEU A  62     -31.291   5.478   3.094  1.00  0.78           C  
ATOM    956  H   LEU A  62     -34.302   2.236   3.502  1.00  0.78           H  
ATOM    957  HA  LEU A  62     -33.884   5.176   3.601  1.00  0.78           H  
ATOM    958 1HB  LEU A  62     -33.148   3.120   1.505  1.00  0.78           H  
ATOM    959 2HB  LEU A  62     -32.995   4.867   1.298  1.00  0.78           H  
ATOM    960  HG  LEU A  62     -31.566   3.357   3.492  1.00  0.78           H  
ATOM    961 1HD1 LEU A  62     -29.574   3.584   2.046  1.00  0.78           H  
ATOM    962 2HD1 LEU A  62     -30.803   2.576   1.283  1.00  0.78           H  
ATOM    963 3HD1 LEU A  62     -30.579   4.243   0.741  1.00  0.78           H  
ATOM    964 1HD2 LEU A  62     -30.319   5.526   3.541  1.00  0.78           H  
ATOM    965 2HD2 LEU A  62     -31.326   6.149   2.239  1.00  0.78           H  
ATOM    966 3HD2 LEU A  62     -32.037   5.784   3.819  1.00  0.78           H  
ATOM    967  N   ILE A  63     -35.720   5.916   2.171  1.00  0.74           N  
ATOM    968  CA  ILE A  63     -36.881   6.440   1.468  1.00  0.74           C  
ATOM    969  C   ILE A  63     -36.526   7.505   0.417  1.00  0.74           C  
ATOM    970  O   ILE A  63     -35.742   8.423   0.673  1.00  0.74           O  
ATOM    971  CB  ILE A  63     -37.903   7.002   2.486  1.00  0.74           C  
ATOM    972  CG1 ILE A  63     -38.402   5.876   3.407  1.00  0.74           C  
ATOM    973  CG2 ILE A  63     -39.063   7.689   1.778  1.00  0.74           C  
ATOM    974  CD1 ILE A  63     -39.209   6.366   4.548  1.00  0.74           C  
ATOM    975  H   ILE A  63     -35.126   6.573   2.674  1.00  0.74           H  
ATOM    976  HA  ILE A  63     -37.347   5.611   0.955  1.00  0.74           H  
ATOM    977  HB  ILE A  63     -37.402   7.716   3.118  1.00  0.74           H  
ATOM    978 1HG1 ILE A  63     -39.007   5.185   2.827  1.00  0.74           H  
ATOM    979 2HG1 ILE A  63     -37.556   5.339   3.818  1.00  0.74           H  
ATOM    980 1HG2 ILE A  63     -39.756   8.086   2.516  1.00  0.74           H  
ATOM    981 2HG2 ILE A  63     -38.690   8.501   1.163  1.00  0.74           H  
ATOM    982 3HG2 ILE A  63     -39.571   6.969   1.160  1.00  0.74           H  
ATOM    983 1HD1 ILE A  63     -39.523   5.524   5.156  1.00  0.74           H  
ATOM    984 2HD1 ILE A  63     -38.600   7.043   5.141  1.00  0.74           H  
ATOM    985 3HD1 ILE A  63     -40.086   6.894   4.176  1.00  0.74           H  
ATOM    986  N   PHE A  64     -37.098   7.388  -0.775  1.00  0.71           N  
ATOM    987  CA  PHE A  64     -36.851   8.370  -1.834  1.00  0.71           C  
ATOM    988  C   PHE A  64     -38.133   8.706  -2.549  1.00  0.71           C  
ATOM    989  O   PHE A  64     -38.891   7.823  -2.937  1.00  0.71           O  
ATOM    990  CB  PHE A  64     -35.839   7.888  -2.855  1.00  0.71           C  
ATOM    991  CG  PHE A  64     -35.573   8.859  -3.927  1.00  0.71           C  
ATOM    992  CD1 PHE A  64     -34.895  10.012  -3.661  1.00  0.71           C  
ATOM    993  CD2 PHE A  64     -36.005   8.618  -5.225  1.00  0.71           C  
ATOM    994  CE1 PHE A  64     -34.652  10.926  -4.644  1.00  0.71           C  
ATOM    995  CE2 PHE A  64     -35.754   9.531  -6.227  1.00  0.71           C  
ATOM    996  CZ  PHE A  64     -35.077  10.689  -5.937  1.00  0.71           C  
ATOM    997  H   PHE A  64     -37.732   6.604  -0.932  1.00  0.71           H  
ATOM    998  HA  PHE A  64     -36.467   9.284  -1.381  1.00  0.71           H  
ATOM    999 1HB  PHE A  64     -34.916   7.652  -2.374  1.00  0.71           H  
ATOM   1000 2HB  PHE A  64     -36.208   7.029  -3.335  1.00  0.71           H  
ATOM   1001  HD1 PHE A  64     -34.560  10.198  -2.643  1.00  0.71           H  
ATOM   1002  HD2 PHE A  64     -36.544   7.698  -5.453  1.00  0.71           H  
ATOM   1003  HE1 PHE A  64     -34.126  11.840  -4.395  1.00  0.71           H  
ATOM   1004  HE2 PHE A  64     -36.092   9.330  -7.249  1.00  0.71           H  
ATOM   1005  HZ  PHE A  64     -34.880  11.412  -6.726  1.00  0.71           H  
ATOM   1006  N   ALA A  65     -38.407  10.002  -2.669  1.00  0.70           N  
ATOM   1007  CA  ALA A  65     -39.624  10.493  -3.308  1.00  0.70           C  
ATOM   1008  C   ALA A  65     -40.862   9.920  -2.617  1.00  0.70           C  
ATOM   1009  O   ALA A  65     -41.894   9.684  -3.245  1.00  0.70           O  
ATOM   1010  CB  ALA A  65     -39.622  10.142  -4.790  1.00  0.70           C  
ATOM   1011  H   ALA A  65     -37.732  10.671  -2.324  1.00  0.70           H  
ATOM   1012  HA  ALA A  65     -39.648  11.578  -3.203  1.00  0.70           H  
ATOM   1013 1HB  ALA A  65     -40.522  10.540  -5.253  1.00  0.70           H  
ATOM   1014 2HB  ALA A  65     -38.743  10.580  -5.266  1.00  0.70           H  
ATOM   1015 3HB  ALA A  65     -39.601   9.064  -4.927  1.00  0.70           H  
ATOM   1016  N   GLY A  66     -40.743   9.713  -1.306  1.00  0.69           N  
ATOM   1017  CA  GLY A  66     -41.816   9.196  -0.471  1.00  0.69           C  
ATOM   1018  C   GLY A  66     -41.946   7.668  -0.473  1.00  0.69           C  
ATOM   1019  O   GLY A  66     -42.799   7.131   0.236  1.00  0.69           O  
ATOM   1020  H   GLY A  66     -39.859   9.929  -0.874  1.00  0.69           H  
ATOM   1021 1HA  GLY A  66     -41.658   9.537   0.553  1.00  0.69           H  
ATOM   1022 2HA  GLY A  66     -42.758   9.632  -0.799  1.00  0.69           H  
ATOM   1023  N   LYS A  67     -41.108   6.958  -1.233  1.00  0.68           N  
ATOM   1024  CA  LYS A  67     -41.224   5.504  -1.287  1.00  0.68           C  
ATOM   1025  C   LYS A  67     -40.063   4.793  -0.615  1.00  0.68           C  
ATOM   1026  O   LYS A  67     -38.909   5.197  -0.734  1.00  0.68           O  
ATOM   1027  CB  LYS A  67     -41.301   5.050  -2.742  1.00  0.68           C  
ATOM   1028  CG  LYS A  67     -42.543   5.539  -3.479  1.00  0.68           C  
ATOM   1029  CD  LYS A  67     -42.576   5.029  -4.912  1.00  0.68           C  
ATOM   1030  CE  LYS A  67     -43.809   5.533  -5.651  1.00  0.68           C  
ATOM   1031  NZ  LYS A  67     -43.849   5.046  -7.057  1.00  0.68           N  
ATOM   1032  H   LYS A  67     -40.410   7.419  -1.812  1.00  0.68           H  
ATOM   1033  HA  LYS A  67     -42.138   5.207  -0.776  1.00  0.68           H  
ATOM   1034 1HB  LYS A  67     -40.426   5.427  -3.279  1.00  0.68           H  
ATOM   1035 2HB  LYS A  67     -41.270   3.960  -2.787  1.00  0.68           H  
ATOM   1036 1HG  LYS A  67     -43.436   5.205  -2.953  1.00  0.68           H  
ATOM   1037 2HG  LYS A  67     -42.538   6.634  -3.496  1.00  0.68           H  
ATOM   1038 1HD  LYS A  67     -41.683   5.375  -5.435  1.00  0.68           H  
ATOM   1039 2HD  LYS A  67     -42.580   3.939  -4.913  1.00  0.68           H  
ATOM   1040 1HE  LYS A  67     -44.702   5.188  -5.133  1.00  0.68           H  
ATOM   1041 2HE  LYS A  67     -43.802   6.624  -5.655  1.00  0.68           H  
ATOM   1042 1HZ  LYS A  67     -44.678   5.400  -7.514  1.00  0.68           H  
ATOM   1043 2HZ  LYS A  67     -43.029   5.372  -7.550  1.00  0.68           H  
ATOM   1044 3HZ  LYS A  67     -43.866   4.036  -7.064  1.00  0.68           H  
ATOM   1045  N   GLN A  68     -40.355   3.692   0.063  1.00  0.67           N  
ATOM   1046  CA  GLN A  68     -39.284   2.887   0.638  1.00  0.67           C  
ATOM   1047  C   GLN A  68     -38.498   2.219  -0.467  1.00  0.67           C  
ATOM   1048  O   GLN A  68     -39.079   1.737  -1.442  1.00  0.67           O  
ATOM   1049  CB  GLN A  68     -39.805   1.845   1.619  1.00  0.67           C  
ATOM   1050  CG  GLN A  68     -38.693   1.029   2.261  1.00  0.67           C  
ATOM   1051  CD  GLN A  68     -39.185   0.104   3.308  1.00  0.67           C  
ATOM   1052  OE1 GLN A  68     -39.899   0.520   4.222  1.00  0.67           O  
ATOM   1053  NE2 GLN A  68     -38.823  -1.168   3.204  1.00  0.67           N  
ATOM   1054  H   GLN A  68     -41.318   3.402   0.163  1.00  0.67           H  
ATOM   1055  HA  GLN A  68     -38.600   3.540   1.175  1.00  0.67           H  
ATOM   1056 1HB  GLN A  68     -40.367   2.337   2.411  1.00  0.67           H  
ATOM   1057 2HB  GLN A  68     -40.477   1.160   1.105  1.00  0.67           H  
ATOM   1058 1HG  GLN A  68     -38.214   0.422   1.492  1.00  0.67           H  
ATOM   1059 2HG  GLN A  68     -37.962   1.712   2.702  1.00  0.67           H  
ATOM   1060 1HE2 GLN A  68     -39.130  -1.834   3.884  1.00  0.67           H  
ATOM   1061 2HE2 GLN A  68     -38.247  -1.468   2.439  1.00  0.67           H  
ATOM   1062  N   LEU A  69     -37.185   2.197  -0.323  1.00  0.65           N  
ATOM   1063  CA  LEU A  69     -36.347   1.576  -1.322  1.00  0.65           C  
ATOM   1064  C   LEU A  69     -36.051   0.153  -0.886  1.00  0.65           C  
ATOM   1065  O   LEU A  69     -35.737  -0.093   0.280  1.00  0.65           O  
ATOM   1066  CB  LEU A  69     -35.059   2.370  -1.446  1.00  0.65           C  
ATOM   1067  CG  LEU A  69     -35.289   3.846  -1.635  1.00  0.65           C  
ATOM   1068  CD1 LEU A  69     -33.969   4.571  -1.773  1.00  0.65           C  
ATOM   1069  CD2 LEU A  69     -36.145   4.030  -2.781  1.00  0.65           C  
ATOM   1070  H   LEU A  69     -36.768   2.642   0.486  1.00  0.65           H  
ATOM   1071  HA  LEU A  69     -36.871   1.562  -2.269  1.00  0.65           H  
ATOM   1072 1HB  LEU A  69     -34.455   2.223  -0.554  1.00  0.65           H  
ATOM   1073 2HB  LEU A  69     -34.518   2.009  -2.307  1.00  0.65           H  
ATOM   1074  HG  LEU A  69     -35.795   4.239  -0.755  1.00  0.65           H  
ATOM   1075 1HD1 LEU A  69     -34.144   5.624  -1.883  1.00  0.65           H  
ATOM   1076 2HD1 LEU A  69     -33.369   4.400  -0.896  1.00  0.65           H  
ATOM   1077 3HD1 LEU A  69     -33.446   4.206  -2.645  1.00  0.65           H  
ATOM   1078 1HD2 LEU A  69     -36.355   5.035  -2.920  1.00  0.65           H  
ATOM   1079 2HD2 LEU A  69     -35.633   3.648  -3.620  1.00  0.65           H  
ATOM   1080 3HD2 LEU A  69     -37.081   3.496  -2.638  1.00  0.65           H  
ATOM   1081  N   GLU A  70     -36.138  -0.778  -1.822  1.00  0.63           N  
ATOM   1082  CA  GLU A  70     -35.895  -2.183  -1.525  1.00  0.63           C  
ATOM   1083  C   GLU A  70     -34.464  -2.611  -1.810  1.00  0.63           C  
ATOM   1084  O   GLU A  70     -33.827  -2.119  -2.738  1.00  0.63           O  
ATOM   1085  CB  GLU A  70     -36.860  -3.063  -2.326  1.00  0.63           C  
ATOM   1086  CG  GLU A  70     -38.349  -2.868  -1.968  1.00  0.63           C  
ATOM   1087  CD  GLU A  70     -39.311  -3.742  -2.788  1.00  0.63           C  
ATOM   1088  OE1 GLU A  70     -38.909  -4.244  -3.821  1.00  0.63           O  
ATOM   1089  OE2 GLU A  70     -40.436  -3.894  -2.378  1.00  0.63           O  
ATOM   1090  H   GLU A  70     -36.409  -0.503  -2.756  1.00  0.63           H  
ATOM   1091  HA  GLU A  70     -36.086  -2.344  -0.464  1.00  0.63           H  
ATOM   1092 1HB  GLU A  70     -36.739  -2.857  -3.375  1.00  0.63           H  
ATOM   1093 2HB  GLU A  70     -36.605  -4.113  -2.170  1.00  0.63           H  
ATOM   1094 1HG  GLU A  70     -38.485  -3.094  -0.912  1.00  0.63           H  
ATOM   1095 2HG  GLU A  70     -38.604  -1.817  -2.119  1.00  0.63           H  
ATOM   1096  N   ASP A  71     -33.994  -3.568  -1.020  1.00  0.62           N  
ATOM   1097  CA  ASP A  71     -32.685  -4.184  -1.186  1.00  0.62           C  
ATOM   1098  C   ASP A  71     -32.652  -4.897  -2.543  1.00  0.62           C  
ATOM   1099  O   ASP A  71     -33.699  -5.144  -3.141  1.00  0.62           O  
ATOM   1100  CB  ASP A  71     -32.408  -5.147  -0.031  1.00  0.62           C  
ATOM   1101  CG  ASP A  71     -32.199  -4.439   1.349  1.00  0.62           C  
ATOM   1102  OD1 ASP A  71     -32.067  -3.232   1.394  1.00  0.62           O  
ATOM   1103  OD2 ASP A  71     -32.200  -5.112   2.344  1.00  0.62           O  
ATOM   1104  H   ASP A  71     -34.586  -3.897  -0.271  1.00  0.62           H  
ATOM   1105  HA  ASP A  71     -31.921  -3.408  -1.182  1.00  0.62           H  
ATOM   1106 1HB  ASP A  71     -33.244  -5.839   0.063  1.00  0.62           H  
ATOM   1107 2HB  ASP A  71     -31.528  -5.750  -0.257  1.00  0.62           H  
ATOM   1108  N   GLY A  72     -31.469  -5.116  -3.108  1.00  0.62           N  
ATOM   1109  CA  GLY A  72     -31.342  -5.794  -4.407  1.00  0.62           C  
ATOM   1110  C   GLY A  72     -31.436  -4.826  -5.597  1.00  0.62           C  
ATOM   1111  O   GLY A  72     -30.634  -4.888  -6.530  1.00  0.62           O  
ATOM   1112  H   GLY A  72     -30.630  -4.873  -2.602  1.00  0.62           H  
ATOM   1113 1HA  GLY A  72     -30.389  -6.322  -4.440  1.00  0.62           H  
ATOM   1114 2HA  GLY A  72     -32.123  -6.549  -4.492  1.00  0.62           H  
ATOM   1115  N   ARG A  73     -32.430  -3.948  -5.550  1.00  0.62           N  
ATOM   1116  CA  ARG A  73     -32.697  -2.946  -6.584  1.00  0.62           C  
ATOM   1117  C   ARG A  73     -31.633  -1.872  -6.560  1.00  0.62           C  
ATOM   1118  O   ARG A  73     -30.948  -1.715  -5.540  1.00  0.62           O  
ATOM   1119  CB  ARG A  73     -34.037  -2.295  -6.369  1.00  0.62           C  
ATOM   1120  CG  ARG A  73     -35.197  -3.248  -6.460  1.00  0.62           C  
ATOM   1121  CD  ARG A  73     -36.451  -2.538  -6.333  1.00  0.62           C  
ATOM   1122  NE  ARG A  73     -37.582  -3.423  -6.174  1.00  0.62           N  
ATOM   1123  CZ  ARG A  73     -38.298  -4.001  -7.147  1.00  0.62           C  
ATOM   1124  NH1 ARG A  73     -38.010  -3.812  -8.420  1.00  0.62           N  
ATOM   1125  NH2 ARG A  73     -39.304  -4.768  -6.778  1.00  0.62           N  
ATOM   1126  H   ARG A  73     -33.053  -4.024  -4.745  1.00  0.62           H  
ATOM   1127  HA  ARG A  73     -32.686  -3.429  -7.562  1.00  0.62           H  
ATOM   1128 1HB  ARG A  73     -34.061  -1.839  -5.379  1.00  0.62           H  
ATOM   1129 2HB  ARG A  73     -34.184  -1.502  -7.106  1.00  0.62           H  
ATOM   1130 1HG  ARG A  73     -35.177  -3.770  -7.414  1.00  0.62           H  
ATOM   1131 2HG  ARG A  73     -35.129  -3.970  -5.637  1.00  0.62           H  
ATOM   1132 1HD  ARG A  73     -36.382  -1.928  -5.460  1.00  0.62           H  
ATOM   1133 2HD  ARG A  73     -36.619  -1.910  -7.206  1.00  0.62           H  
ATOM   1134  HE  ARG A  73     -37.880  -3.633  -5.210  1.00  0.62           H  
ATOM   1135 1HH1 ARG A  73     -37.231  -3.220  -8.679  1.00  0.62           H  
ATOM   1136 2HH1 ARG A  73     -38.565  -4.259  -9.134  1.00  0.62           H  
ATOM   1137 1HH2 ARG A  73     -39.480  -4.867  -5.760  1.00  0.62           H  
ATOM   1138 2HH2 ARG A  73     -39.881  -5.230  -7.459  1.00  0.62           H  
ATOM   1139  N   THR A  74     -31.474  -1.159  -7.684  1.00  0.63           N  
ATOM   1140  CA  THR A  74     -30.463  -0.114  -7.787  1.00  0.63           C  
ATOM   1141  C   THR A  74     -30.977   1.299  -7.693  1.00  0.63           C  
ATOM   1142  O   THR A  74     -32.164   1.566  -7.845  1.00  0.63           O  
ATOM   1143  CB  THR A  74     -29.675  -0.267  -9.106  1.00  0.63           C  
ATOM   1144  OG1 THR A  74     -30.561  -0.064 -10.232  1.00  0.63           O  
ATOM   1145  CG2 THR A  74     -29.065  -1.638  -9.173  1.00  0.63           C  
ATOM   1146  H   THR A  74     -32.073  -1.337  -8.503  1.00  0.63           H  
ATOM   1147  HA  THR A  74     -29.790  -0.224  -6.975  1.00  0.63           H  
ATOM   1148  HB  THR A  74     -28.882   0.472  -9.140  1.00  0.63           H  
ATOM   1149  HG1 THR A  74     -31.321  -0.704 -10.180  1.00  0.63           H  
ATOM   1150 1HG2 THR A  74     -28.501  -1.740 -10.098  1.00  0.63           H  
ATOM   1151 2HG2 THR A  74     -28.396  -1.769  -8.328  1.00  0.63           H  
ATOM   1152 3HG2 THR A  74     -29.850  -2.393  -9.138  1.00  0.63           H  
ATOM   1153  N   LEU A  75     -30.057   2.237  -7.538  1.00  0.64           N  
ATOM   1154  CA  LEU A  75     -30.439   3.642  -7.492  1.00  0.64           C  
ATOM   1155  C   LEU A  75     -31.130   4.060  -8.797  1.00  0.64           C  
ATOM   1156  O   LEU A  75     -32.134   4.789  -8.795  1.00  0.64           O  
ATOM   1157  CB  LEU A  75     -29.196   4.496  -7.227  1.00  0.64           C  
ATOM   1158  CG  LEU A  75     -28.588   4.376  -5.805  1.00  0.64           C  
ATOM   1159  CD1 LEU A  75     -27.309   5.152  -5.749  1.00  0.64           C  
ATOM   1160  CD2 LEU A  75     -29.579   4.918  -4.794  1.00  0.64           C  
ATOM   1161  H   LEU A  75     -29.084   1.942  -7.410  1.00  0.64           H  
ATOM   1162  HA  LEU A  75     -31.140   3.778  -6.672  1.00  0.64           H  
ATOM   1163 1HB  LEU A  75     -28.418   4.190  -7.929  1.00  0.64           H  
ATOM   1164 2HB  LEU A  75     -29.421   5.530  -7.412  1.00  0.64           H  
ATOM   1165  HG  LEU A  75     -28.362   3.325  -5.586  1.00  0.64           H  
ATOM   1166 1HD1 LEU A  75     -26.873   5.069  -4.758  1.00  0.64           H  
ATOM   1167 2HD1 LEU A  75     -26.612   4.758  -6.485  1.00  0.64           H  
ATOM   1168 3HD1 LEU A  75     -27.519   6.189  -5.963  1.00  0.64           H  
ATOM   1169 1HD2 LEU A  75     -29.192   4.866  -3.799  1.00  0.64           H  
ATOM   1170 2HD2 LEU A  75     -29.778   5.938  -5.030  1.00  0.64           H  
ATOM   1171 3HD2 LEU A  75     -30.495   4.338  -4.850  1.00  0.64           H  
ATOM   1172  N   SER A  76     -30.666   3.515  -9.925  1.00  0.66           N  
ATOM   1173  CA  SER A  76     -31.282   3.823 -11.209  1.00  0.66           C  
ATOM   1174  C   SER A  76     -32.737   3.334 -11.311  1.00  0.66           C  
ATOM   1175  O   SER A  76     -33.523   3.898 -12.070  1.00  0.66           O  
ATOM   1176  CB  SER A  76     -30.481   3.218 -12.356  1.00  0.66           C  
ATOM   1177  OG  SER A  76     -30.584   1.805 -12.428  1.00  0.66           O  
ATOM   1178  H   SER A  76     -29.826   2.936  -9.906  1.00  0.66           H  
ATOM   1179  HA  SER A  76     -31.281   4.908 -11.329  1.00  0.66           H  
ATOM   1180 1HB  SER A  76     -30.813   3.652 -13.296  1.00  0.66           H  
ATOM   1181 2HB  SER A  76     -29.441   3.488 -12.232  1.00  0.66           H  
ATOM   1182  HG  SER A  76     -30.487   1.427 -11.524  1.00  0.66           H  
ATOM   1183  N   ASP A  77     -33.151   2.372 -10.476  1.00  0.70           N  
ATOM   1184  CA  ASP A  77     -34.500   1.811 -10.563  1.00  0.70           C  
ATOM   1185  C   ASP A  77     -35.505   2.724  -9.885  1.00  0.70           C  
ATOM   1186  O   ASP A  77     -36.718   2.548 -10.017  1.00  0.70           O  
ATOM   1187  CB  ASP A  77     -34.542   0.420  -9.911  1.00  0.70           C  
ATOM   1188  CG  ASP A  77     -33.770  -0.664 -10.703  1.00  0.70           C  
ATOM   1189  OD1 ASP A  77     -33.942  -0.733 -11.898  1.00  0.70           O  
ATOM   1190  OD2 ASP A  77     -32.970  -1.394 -10.100  1.00  0.70           O  
ATOM   1191  H   ASP A  77     -32.522   1.996  -9.772  1.00  0.70           H  
ATOM   1192  HA  ASP A  77     -34.771   1.719 -11.614  1.00  0.70           H  
ATOM   1193 1HB  ASP A  77     -34.127   0.488  -8.906  1.00  0.70           H  
ATOM   1194 2HB  ASP A  77     -35.579   0.105  -9.807  1.00  0.70           H  
ATOM   1195  N   TYR A  78     -34.982   3.699  -9.155  1.00  0.76           N  
ATOM   1196  CA  TYR A  78     -35.773   4.682  -8.461  1.00  0.76           C  
ATOM   1197  C   TYR A  78     -35.550   6.067  -9.044  1.00  0.76           C  
ATOM   1198  O   TYR A  78     -35.987   7.063  -8.470  1.00  0.76           O  
ATOM   1199  CB  TYR A  78     -35.438   4.648  -6.988  1.00  0.76           C  
ATOM   1200  CG  TYR A  78     -35.855   3.388  -6.317  1.00  0.76           C  
ATOM   1201  CD1 TYR A  78     -34.933   2.385  -5.996  1.00  0.76           C  
ATOM   1202  CD2 TYR A  78     -37.190   3.237  -6.000  1.00  0.76           C  
ATOM   1203  CE1 TYR A  78     -35.379   1.244  -5.345  1.00  0.76           C  
ATOM   1204  CE2 TYR A  78     -37.626   2.114  -5.363  1.00  0.76           C  
ATOM   1205  CZ  TYR A  78     -36.744   1.127  -5.031  1.00  0.76           C  
ATOM   1206  OH  TYR A  78     -37.218   0.034  -4.373  1.00  0.76           O  
ATOM   1207  H   TYR A  78     -33.969   3.796  -9.085  1.00  0.76           H  
ATOM   1208  HA  TYR A  78     -36.826   4.436  -8.588  1.00  0.76           H  
ATOM   1209 1HB  TYR A  78     -34.362   4.743  -6.875  1.00  0.76           H  
ATOM   1210 2HB  TYR A  78     -35.904   5.489  -6.476  1.00  0.76           H  
ATOM   1211  HD1 TYR A  78     -33.876   2.507  -6.244  1.00  0.76           H  
ATOM   1212  HD2 TYR A  78     -37.898   4.025  -6.253  1.00  0.76           H  
ATOM   1213  HE1 TYR A  78     -34.674   0.459  -5.074  1.00  0.76           H  
ATOM   1214  HE2 TYR A  78     -38.681   2.009  -5.106  1.00  0.76           H  
ATOM   1215  HH  TYR A  78     -38.175   0.125  -4.247  1.00  0.76           H  
ATOM   1216  N   ASN A  79     -34.858   6.126 -10.188  1.00  0.85           N  
ATOM   1217  CA  ASN A  79     -34.513   7.381 -10.845  1.00  0.85           C  
ATOM   1218  C   ASN A  79     -33.754   8.353  -9.932  1.00  0.85           C  
ATOM   1219  O   ASN A  79     -33.975   9.565  -9.985  1.00  0.85           O  
ATOM   1220  CB  ASN A  79     -35.759   8.048 -11.405  1.00  0.85           C  
ATOM   1221  CG  ASN A  79     -36.418   7.234 -12.489  1.00  0.85           C  
ATOM   1222  OD1 ASN A  79     -35.747   6.668 -13.361  1.00  0.85           O  
ATOM   1223  ND2 ASN A  79     -37.727   7.168 -12.452  1.00  0.85           N  
ATOM   1224  H   ASN A  79     -34.547   5.267 -10.641  1.00  0.85           H  
ATOM   1225  HA  ASN A  79     -33.848   7.146 -11.678  1.00  0.85           H  
ATOM   1226 1HB  ASN A  79     -36.482   8.231 -10.613  1.00  0.85           H  
ATOM   1227 2HB  ASN A  79     -35.486   9.018 -11.819  1.00  0.85           H  
ATOM   1228 1HD2 ASN A  79     -38.222   6.645 -13.147  1.00  0.85           H  
ATOM   1229 2HD2 ASN A  79     -38.231   7.644 -11.730  1.00  0.85           H  
ATOM   1230  N   ILE A  80     -32.827   7.829  -9.131  1.00  0.96           N  
ATOM   1231  CA  ILE A  80     -32.012   8.660  -8.250  1.00  0.96           C  
ATOM   1232  C   ILE A  80     -30.835   9.281  -9.019  1.00  0.96           C  
ATOM   1233  O   ILE A  80     -30.109   8.582  -9.728  1.00  0.96           O  
ATOM   1234  CB  ILE A  80     -31.585   7.836  -7.027  1.00  0.96           C  
ATOM   1235  CG1 ILE A  80     -32.857   7.454  -6.238  1.00  0.96           C  
ATOM   1236  CG2 ILE A  80     -30.616   8.614  -6.179  1.00  0.96           C  
ATOM   1237  CD1 ILE A  80     -32.709   6.419  -5.159  1.00  0.96           C  
ATOM   1238  H   ILE A  80     -32.682   6.818  -9.122  1.00  0.96           H  
ATOM   1239  HA  ILE A  80     -32.633   9.478  -7.883  1.00  0.96           H  
ATOM   1240  HB  ILE A  80     -31.133   6.923  -7.365  1.00  0.96           H  
ATOM   1241 1HG1 ILE A  80     -33.212   8.351  -5.771  1.00  0.96           H  
ATOM   1242 2HG1 ILE A  80     -33.607   7.110  -6.945  1.00  0.96           H  
ATOM   1243 1HG2 ILE A  80     -30.320   8.041  -5.325  1.00  0.96           H  
ATOM   1244 2HG2 ILE A  80     -29.734   8.867  -6.771  1.00  0.96           H  
ATOM   1245 3HG2 ILE A  80     -31.101   9.508  -5.848  1.00  0.96           H  
ATOM   1246 1HD1 ILE A  80     -33.673   6.261  -4.675  1.00  0.96           H  
ATOM   1247 2HD1 ILE A  80     -32.377   5.494  -5.605  1.00  0.96           H  
ATOM   1248 3HD1 ILE A  80     -31.992   6.755  -4.425  1.00  0.96           H  
ATOM   1249  N   GLN A  81     -30.727  10.615  -8.940  1.00  1.06           N  
ATOM   1250  CA  GLN A  81     -29.748  11.436  -9.666  1.00  1.06           C  
ATOM   1251  C   GLN A  81     -28.672  12.079  -8.777  1.00  1.06           C  
ATOM   1252  O   GLN A  81     -28.705  11.966  -7.556  1.00  1.06           O  
ATOM   1253  CB  GLN A  81     -30.469  12.500 -10.501  1.00  1.06           C  
ATOM   1254  CG  GLN A  81     -31.408  11.936 -11.549  1.00  1.06           C  
ATOM   1255  CD  GLN A  81     -30.657  11.165 -12.619  1.00  1.06           C  
ATOM   1256  OE1 GLN A  81     -29.744  11.707 -13.254  1.00  1.06           O  
ATOM   1257  NE2 GLN A  81     -31.032   9.913 -12.834  1.00  1.06           N  
ATOM   1258  H   GLN A  81     -31.353  11.116  -8.316  1.00  1.06           H  
ATOM   1259  HA  GLN A  81     -29.231  10.781 -10.366  1.00  1.06           H  
ATOM   1260 1HB  GLN A  81     -31.058  13.135  -9.839  1.00  1.06           H  
ATOM   1261 2HB  GLN A  81     -29.748  13.133 -11.008  1.00  1.06           H  
ATOM   1262 1HG  GLN A  81     -32.116  11.258 -11.068  1.00  1.06           H  
ATOM   1263 2HG  GLN A  81     -31.941  12.756 -12.026  1.00  1.06           H  
ATOM   1264 1HE2 GLN A  81     -30.569   9.364 -13.528  1.00  1.06           H  
ATOM   1265 2HE2 GLN A  81     -31.781   9.516 -12.302  1.00  1.06           H  
ATOM   1266  N   LYS A  82     -27.743  12.802  -9.420  1.00  1.11           N  
ATOM   1267  CA  LYS A  82     -26.569  13.457  -8.797  1.00  1.11           C  
ATOM   1268  C   LYS A  82     -26.821  14.455  -7.666  1.00  1.11           C  
ATOM   1269  O   LYS A  82     -25.881  14.834  -6.966  1.00  1.11           O  
ATOM   1270  CB  LYS A  82     -25.760  14.182  -9.876  1.00  1.11           C  
ATOM   1271  CG  LYS A  82     -25.033  13.268 -10.850  1.00  1.11           C  
ATOM   1272  CD  LYS A  82     -24.237  14.031 -11.891  1.00  1.11           C  
ATOM   1273  CE  LYS A  82     -23.475  13.060 -12.795  1.00  1.11           C  
ATOM   1274  NZ  LYS A  82     -22.673  13.765 -13.823  1.00  1.11           N  
ATOM   1275  H   LYS A  82     -27.820  12.857 -10.426  1.00  1.11           H  
ATOM   1276  HA  LYS A  82     -25.951  12.684  -8.357  1.00  1.11           H  
ATOM   1277 1HB  LYS A  82     -26.424  14.828 -10.453  1.00  1.11           H  
ATOM   1278 2HB  LYS A  82     -25.020  14.824  -9.398  1.00  1.11           H  
ATOM   1279 1HG  LYS A  82     -24.340  12.663 -10.301  1.00  1.11           H  
ATOM   1280 2HG  LYS A  82     -25.749  12.615 -11.350  1.00  1.11           H  
ATOM   1281 1HD  LYS A  82     -24.908  14.639 -12.498  1.00  1.11           H  
ATOM   1282 2HD  LYS A  82     -23.521  14.688 -11.395  1.00  1.11           H  
ATOM   1283 1HE  LYS A  82     -22.805  12.453 -12.179  1.00  1.11           H  
ATOM   1284 2HE  LYS A  82     -24.188  12.403 -13.293  1.00  1.11           H  
ATOM   1285 1HZ  LYS A  82     -22.186  13.082 -14.388  1.00  1.11           H  
ATOM   1286 2HZ  LYS A  82     -23.279  14.322 -14.409  1.00  1.11           H  
ATOM   1287 3HZ  LYS A  82     -22.000  14.363 -13.365  1.00  1.11           H  
ATOM   1288  N   GLU A  83     -28.028  14.979  -7.555  1.00  1.10           N  
ATOM   1289  CA  GLU A  83     -28.325  15.905  -6.470  1.00  1.10           C  
ATOM   1290  C   GLU A  83     -29.462  15.398  -5.586  1.00  1.10           C  
ATOM   1291  O   GLU A  83     -29.979  16.134  -4.744  1.00  1.10           O  
ATOM   1292  CB  GLU A  83     -28.660  17.279  -7.012  1.00  1.10           C  
ATOM   1293  CG  GLU A  83     -27.519  17.953  -7.784  1.00  1.10           C  
ATOM   1294  CD  GLU A  83     -27.859  19.347  -8.271  1.00  1.10           C  
ATOM   1295  OE1 GLU A  83     -28.953  19.797  -8.025  1.00  1.10           O  
ATOM   1296  OE2 GLU A  83     -27.017  19.958  -8.889  1.00  1.10           O  
ATOM   1297  H   GLU A  83     -28.759  14.680  -8.181  1.00  1.10           H  
ATOM   1298  HA  GLU A  83     -27.440  15.996  -5.846  1.00  1.10           H  
ATOM   1299 1HB  GLU A  83     -29.518  17.204  -7.678  1.00  1.10           H  
ATOM   1300 2HB  GLU A  83     -28.941  17.935  -6.188  1.00  1.10           H  
ATOM   1301 1HG  GLU A  83     -26.644  18.007  -7.137  1.00  1.10           H  
ATOM   1302 2HG  GLU A  83     -27.261  17.331  -8.641  1.00  1.10           H  
ATOM   1303  N   SER A  84     -29.888  14.160  -5.808  1.00  1.04           N  
ATOM   1304  CA  SER A  84     -30.996  13.579  -5.063  1.00  1.04           C  
ATOM   1305  C   SER A  84     -30.714  13.391  -3.588  1.00  1.04           C  
ATOM   1306  O   SER A  84     -29.565  13.173  -3.190  1.00  1.04           O  
ATOM   1307  CB  SER A  84     -31.382  12.260  -5.666  1.00  1.04           C  
ATOM   1308  OG  SER A  84     -31.966  12.421  -6.947  1.00  1.04           O  
ATOM   1309  H   SER A  84     -29.407  13.572  -6.490  1.00  1.04           H  
ATOM   1310  HA  SER A  84     -31.847  14.256  -5.154  1.00  1.04           H  
ATOM   1311 1HB  SER A  84     -30.477  11.668  -5.761  1.00  1.04           H  
ATOM   1312 2HB  SER A  84     -32.034  11.728  -5.008  1.00  1.04           H  
ATOM   1313  HG  SER A  84     -32.778  12.922  -6.803  1.00  1.04           H  
ATOM   1314  N   ALA A  85     -31.775  13.461  -2.784  1.00  0.95           N  
ATOM   1315  CA  ALA A  85     -31.642  13.205  -1.363  1.00  0.95           C  
ATOM   1316  C   ALA A  85     -32.567  12.087  -0.929  1.00  0.95           C  
ATOM   1317  O   ALA A  85     -33.742  12.051  -1.298  1.00  0.95           O  
ATOM   1318  CB  ALA A  85     -31.949  14.451  -0.552  1.00  0.95           C  
ATOM   1319  H   ALA A  85     -32.684  13.675  -3.167  1.00  0.95           H  
ATOM   1320  HA  ALA A  85     -30.623  12.901  -1.174  1.00  0.95           H  
ATOM   1321 1HB  ALA A  85     -31.817  14.228   0.514  1.00  0.95           H  
ATOM   1322 2HB  ALA A  85     -31.268  15.251  -0.843  1.00  0.95           H  
ATOM   1323 3HB  ALA A  85     -32.974  14.762  -0.732  1.00  0.95           H  
ATOM   1324  N   LEU A  86     -32.020  11.192  -0.126  1.00  0.88           N  
ATOM   1325  CA  LEU A  86     -32.721  10.045   0.424  1.00  0.88           C  
ATOM   1326  C   LEU A  86     -32.912  10.274   1.912  1.00  0.88           C  
ATOM   1327  O   LEU A  86     -32.064  10.899   2.549  1.00  0.88           O  
ATOM   1328  CB  LEU A  86     -31.890   8.765   0.216  1.00  0.88           C  
ATOM   1329  CG  LEU A  86     -31.843   8.124  -1.220  1.00  0.88           C  
ATOM   1330  CD1 LEU A  86     -31.169   9.081  -2.222  1.00  0.88           C  
ATOM   1331  CD2 LEU A  86     -31.058   6.802  -1.137  1.00  0.88           C  
ATOM   1332  H   LEU A  86     -31.039  11.314   0.109  1.00  0.88           H  
ATOM   1333  HA  LEU A  86     -33.696   9.945  -0.052  1.00  0.88           H  
ATOM   1334 1HB  LEU A  86     -30.871   8.989   0.497  1.00  0.88           H  
ATOM   1335 2HB  LEU A  86     -32.273   8.006   0.898  1.00  0.88           H  
ATOM   1336  HG  LEU A  86     -32.845   7.926  -1.565  1.00  0.88           H  
ATOM   1337 1HD1 LEU A  86     -31.139   8.616  -3.194  1.00  0.88           H  
ATOM   1338 2HD1 LEU A  86     -31.723   9.990  -2.299  1.00  0.88           H  
ATOM   1339 3HD1 LEU A  86     -30.157   9.302  -1.893  1.00  0.88           H  
ATOM   1340 1HD2 LEU A  86     -31.020   6.333  -2.121  1.00  0.88           H  
ATOM   1341 2HD2 LEU A  86     -30.045   6.999  -0.789  1.00  0.88           H  
ATOM   1342 3HD2 LEU A  86     -31.556   6.137  -0.440  1.00  0.88           H  
ATOM   1343  N   ILE A  87     -33.993   9.765   2.464  1.00  0.89           N  
ATOM   1344  CA  ILE A  87     -34.222   9.871   3.897  1.00  0.89           C  
ATOM   1345  C   ILE A  87     -33.916   8.556   4.571  1.00  0.89           C  
ATOM   1346  O   ILE A  87     -34.372   7.505   4.119  1.00  0.89           O  
ATOM   1347  CB  ILE A  87     -35.673  10.282   4.207  1.00  0.89           C  
ATOM   1348  CG1 ILE A  87     -35.959  11.661   3.628  1.00  0.89           C  
ATOM   1349  CG2 ILE A  87     -35.935  10.219   5.714  1.00  0.89           C  
ATOM   1350  CD1 ILE A  87     -37.419  12.029   3.661  1.00  0.89           C  
ATOM   1351  H   ILE A  87     -34.669   9.281   1.876  1.00  0.89           H  
ATOM   1352  HA  ILE A  87     -33.555  10.627   4.311  1.00  0.89           H  
ATOM   1353  HB  ILE A  87     -36.342   9.599   3.708  1.00  0.89           H  
ATOM   1354 1HG1 ILE A  87     -35.395  12.406   4.192  1.00  0.89           H  
ATOM   1355 2HG1 ILE A  87     -35.623  11.687   2.590  1.00  0.89           H  
ATOM   1356 1HG2 ILE A  87     -36.968  10.489   5.920  1.00  0.89           H  
ATOM   1357 2HG2 ILE A  87     -35.751   9.208   6.072  1.00  0.89           H  
ATOM   1358 3HG2 ILE A  87     -35.266  10.911   6.232  1.00  0.89           H  
ATOM   1359 1HD1 ILE A  87     -37.555  13.022   3.232  1.00  0.89           H  
ATOM   1360 2HD1 ILE A  87     -37.990  11.301   3.082  1.00  0.89           H  
ATOM   1361 3HD1 ILE A  87     -37.771  12.029   4.692  1.00  0.89           H  
ATOM   1362  N   LEU A  88     -33.088   8.605   5.601  1.00  0.99           N  
ATOM   1363  CA  LEU A  88     -32.735   7.412   6.345  1.00  0.99           C  
ATOM   1364  C   LEU A  88     -33.400   7.349   7.699  1.00  0.99           C  
ATOM   1365  O   LEU A  88     -33.162   8.200   8.556  1.00  0.99           O  
ATOM   1366  CB  LEU A  88     -31.234   7.346   6.580  1.00  0.99           C  
ATOM   1367  CG  LEU A  88     -30.771   6.183   7.449  1.00  0.99           C  
ATOM   1368  CD1 LEU A  88     -31.047   4.880   6.756  1.00  0.99           C  
ATOM   1369  CD2 LEU A  88     -29.327   6.354   7.751  1.00  0.99           C  
ATOM   1370  H   LEU A  88     -32.715   9.502   5.904  1.00  0.99           H  
ATOM   1371  HA  LEU A  88     -33.050   6.540   5.778  1.00  0.99           H  
ATOM   1372 1HB  LEU A  88     -30.750   7.236   5.625  1.00  0.99           H  
ATOM   1373 2HB  LEU A  88     -30.902   8.276   7.034  1.00  0.99           H  
ATOM   1374  HG  LEU A  88     -31.338   6.179   8.383  1.00  0.99           H  
ATOM   1375 1HD1 LEU A  88     -30.734   4.086   7.401  1.00  0.99           H  
ATOM   1376 2HD1 LEU A  88     -32.111   4.787   6.559  1.00  0.99           H  
ATOM   1377 3HD1 LEU A  88     -30.498   4.829   5.825  1.00  0.99           H  
ATOM   1378 1HD2 LEU A  88     -28.973   5.535   8.382  1.00  0.99           H  
ATOM   1379 2HD2 LEU A  88     -28.768   6.369   6.829  1.00  0.99           H  
ATOM   1380 3HD2 LEU A  88     -29.174   7.299   8.273  1.00  0.99           H  
ATOM   1381  N   LEU A  89     -34.211   6.329   7.890  1.00  1.24           N  
ATOM   1382  CA  LEU A  89     -34.889   6.110   9.143  1.00  1.24           C  
ATOM   1383  C   LEU A  89     -34.261   4.878   9.771  1.00  1.24           C  
ATOM   1384  O   LEU A  89     -33.712   4.034   9.054  1.00  1.24           O  
ATOM   1385  CB  LEU A  89     -36.390   5.948   8.924  1.00  1.24           C  
ATOM   1386  CG  LEU A  89     -37.074   7.111   8.199  1.00  1.24           C  
ATOM   1387  CD1 LEU A  89     -38.538   6.786   8.026  1.00  1.24           C  
ATOM   1388  CD2 LEU A  89     -36.877   8.395   8.984  1.00  1.24           C  
ATOM   1389  H   LEU A  89     -34.360   5.673   7.124  1.00  1.24           H  
ATOM   1390  HA  LEU A  89     -34.723   6.961   9.795  1.00  1.24           H  
ATOM   1391 1HB  LEU A  89     -36.555   5.057   8.333  1.00  1.24           H  
ATOM   1392 2HB  LEU A  89     -36.874   5.816   9.889  1.00  1.24           H  
ATOM   1393  HG  LEU A  89     -36.639   7.225   7.205  1.00  1.24           H  
ATOM   1394 1HD1 LEU A  89     -39.032   7.600   7.497  1.00  1.24           H  
ATOM   1395 2HD1 LEU A  89     -38.634   5.868   7.455  1.00  1.24           H  
ATOM   1396 3HD1 LEU A  89     -39.001   6.656   9.002  1.00  1.24           H  
ATOM   1397 1HD2 LEU A  89     -37.362   9.219   8.460  1.00  1.24           H  
ATOM   1398 2HD2 LEU A  89     -37.315   8.287   9.975  1.00  1.24           H  
ATOM   1399 3HD2 LEU A  89     -35.811   8.608   9.081  1.00  1.24           H  
ATOM   1400  N   LEU A  90     -34.289   4.769  11.095  1.00  1.66           N  
ATOM   1401  CA  LEU A  90     -33.688   3.581  11.692  1.00  1.66           C  
ATOM   1402  C   LEU A  90     -34.687   2.514  12.149  1.00  1.66           C  
ATOM   1403  O   LEU A  90     -34.389   1.320  12.097  1.00  1.66           O  
ATOM   1404  CB  LEU A  90     -32.808   3.978  12.871  1.00  1.66           C  
ATOM   1405  CG  LEU A  90     -31.663   4.913  12.547  1.00  1.66           C  
ATOM   1406  CD1 LEU A  90     -30.899   5.203  13.821  1.00  1.66           C  
ATOM   1407  CD2 LEU A  90     -30.807   4.290  11.523  1.00  1.66           C  
ATOM   1408  H   LEU A  90     -34.716   5.485  11.663  1.00  1.66           H  
ATOM   1409  HA  LEU A  90     -33.043   3.123  10.948  1.00  1.66           H  
ATOM   1410 1HB  LEU A  90     -33.422   4.431  13.645  1.00  1.66           H  
ATOM   1411 2HB  LEU A  90     -32.366   3.076  13.260  1.00  1.66           H  
ATOM   1412  HG  LEU A  90     -32.044   5.846  12.162  1.00  1.66           H  
ATOM   1413 1HD1 LEU A  90     -30.072   5.880  13.603  1.00  1.66           H  
ATOM   1414 2HD1 LEU A  90     -31.564   5.661  14.551  1.00  1.66           H  
ATOM   1415 3HD1 LEU A  90     -30.507   4.267  14.224  1.00  1.66           H  
ATOM   1416 1HD2 LEU A  90     -29.972   4.947  11.281  1.00  1.66           H  
ATOM   1417 2HD2 LEU A  90     -30.445   3.355  11.935  1.00  1.66           H  
ATOM   1418 3HD2 LEU A  90     -31.383   4.089  10.617  1.00  1.66           H  
ATOM   1419  N   THR A  91     -35.856   2.941  12.648  1.00  2.26           N  
ATOM   1420  CA  THR A  91     -36.916   2.071  13.207  1.00  2.26           C  
ATOM   1421  C   THR A  91     -36.487   1.329  14.487  1.00  2.26           C  
ATOM   1422  O   THR A  91     -37.101   1.479  15.539  1.00  2.26           O  
ATOM   1423  CB  THR A  91     -37.414   1.036  12.160  1.00  2.26           C  
ATOM   1424  OG1 THR A  91     -37.953   1.724  11.029  1.00  2.26           O  
ATOM   1425  CG2 THR A  91     -38.499   0.141  12.758  1.00  2.26           C  
ATOM   1426  H   THR A  91     -36.026   3.933  12.646  1.00  2.26           H  
ATOM   1427  HA  THR A  91     -37.763   2.704  13.468  1.00  2.26           H  
ATOM   1428  HB  THR A  91     -36.599   0.404  11.835  1.00  2.26           H  
ATOM   1429  HG1 THR A  91     -38.292   1.078  10.405  1.00  2.26           H  
ATOM   1430 1HG2 THR A  91     -38.836  -0.572  12.006  1.00  2.26           H  
ATOM   1431 2HG2 THR A  91     -38.107  -0.395  13.600  1.00  2.26           H  
ATOM   1432 3HG2 THR A  91     -39.340   0.753  13.079  1.00  2.26           H  
ATOM   1433  N   LEU A  92     -35.452   0.503  14.365  1.00  3.02           N  
ATOM   1434  CA  LEU A  92     -34.771  -0.296  15.394  1.00  3.02           C  
ATOM   1435  C   LEU A  92     -35.604  -1.410  16.058  1.00  3.02           C  
ATOM   1436  O   LEU A  92     -35.033  -2.325  16.652  1.00  3.02           O  
ATOM   1437  CB  LEU A  92     -34.200   0.652  16.451  1.00  3.02           C  
ATOM   1438  CG  LEU A  92     -33.200   1.692  15.879  1.00  3.02           C  
ATOM   1439  CD1 LEU A  92     -32.734   2.618  16.970  1.00  3.02           C  
ATOM   1440  CD2 LEU A  92     -32.035   0.964  15.228  1.00  3.02           C  
ATOM   1441  H   LEU A  92     -35.059   0.460  13.437  1.00  3.02           H  
ATOM   1442  HA  LEU A  92     -33.925  -0.778  14.906  1.00  3.02           H  
ATOM   1443 1HB  LEU A  92     -35.014   1.183  16.939  1.00  3.02           H  
ATOM   1444 2HB  LEU A  92     -33.679   0.060  17.202  1.00  3.02           H  
ATOM   1445  HG  LEU A  92     -33.703   2.295  15.133  1.00  3.02           H  
ATOM   1446 1HD1 LEU A  92     -32.045   3.354  16.552  1.00  3.02           H  
ATOM   1447 2HD1 LEU A  92     -33.594   3.130  17.403  1.00  3.02           H  
ATOM   1448 3HD1 LEU A  92     -32.225   2.042  17.742  1.00  3.02           H  
ATOM   1449 1HD2 LEU A  92     -31.329   1.683  14.811  1.00  3.02           H  
ATOM   1450 2HD2 LEU A  92     -31.523   0.354  15.969  1.00  3.02           H  
ATOM   1451 3HD2 LEU A  92     -32.417   0.327  14.429  1.00  3.02           H  
ATOM   1452  N   ARG A  93     -36.915  -1.386  15.841  1.00  3.82           N  
ATOM   1453  CA  ARG A  93     -37.869  -2.396  16.284  1.00  3.82           C  
ATOM   1454  C   ARG A  93     -37.823  -2.640  17.789  1.00  3.82           C  
ATOM   1455  O   ARG A  93     -38.235  -3.706  18.249  1.00  3.82           O  
ATOM   1456  OXT ARG A  93     -37.735  -1.664  18.532  1.00  3.82           O  
ATOM   1457  CB  ARG A  93     -37.632  -3.694  15.525  1.00  3.82           C  
ATOM   1458  CG  ARG A  93     -37.897  -3.581  14.024  1.00  3.82           C  
ATOM   1459  CD  ARG A  93     -37.676  -4.860  13.307  1.00  3.82           C  
ATOM   1460  NE  ARG A  93     -37.817  -4.698  11.864  1.00  3.82           N  
ATOM   1461  CZ  ARG A  93     -38.985  -4.759  11.190  1.00  3.82           C  
ATOM   1462  NH1 ARG A  93     -40.110  -4.980  11.834  1.00  3.82           N  
ATOM   1463  NH2 ARG A  93     -38.997  -4.595   9.879  1.00  3.82           N  
ATOM   1464  H   ARG A  93     -37.278  -0.573  15.363  1.00  3.82           H  
ATOM   1465  HA  ARG A  93     -38.869  -2.041  16.031  1.00  3.82           H  
ATOM   1466 1HB  ARG A  93     -36.608  -4.035  15.661  1.00  3.82           H  
ATOM   1467 2HB  ARG A  93     -38.288  -4.470  15.919  1.00  3.82           H  
ATOM   1468 1HG  ARG A  93     -38.929  -3.269  13.861  1.00  3.82           H  
ATOM   1469 2HG  ARG A  93     -37.224  -2.836  13.596  1.00  3.82           H  
ATOM   1470 1HD  ARG A  93     -36.670  -5.224  13.513  1.00  3.82           H  
ATOM   1471 2HD  ARG A  93     -38.405  -5.597  13.642  1.00  3.82           H  
ATOM   1472  HE  ARG A  93     -36.974  -4.526  11.328  1.00  3.82           H  
ATOM   1473 1HH1 ARG A  93     -40.103  -5.108  12.836  1.00  3.82           H  
ATOM   1474 2HH1 ARG A  93     -40.982  -5.026  11.325  1.00  3.82           H  
ATOM   1475 1HH2 ARG A  93     -38.133  -4.425   9.382  1.00  3.82           H  
ATOM   1476 2HH2 ARG A  93     -39.870  -4.640   9.373  1.00  3.82           H  
TER    1477
ENDMDL

REMARK ID 695176 MODEL 4 N1
PFRMAT TS
TARGET N1
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   HIS A   1       0.020   0.730   2.027  1.00 13.85           N  
ATOM      2  CA  HIS A   1       1.473   0.817   1.951  1.00 13.85           C  
ATOM      3  C   HIS A   1       1.897   1.707   0.797  1.00 13.85           C  
ATOM      4  O   HIS A   1       1.980   1.254  -0.345  1.00 13.85           O  
ATOM      5  CB  HIS A   1       2.060  -0.600   1.770  1.00 13.85           C  
ATOM      6  CG  HIS A   1       3.586  -0.724   1.765  1.00 13.85           C  
ATOM      7  ND1 HIS A   1       4.226  -1.909   1.430  1.00 13.85           N  
ATOM      8  CD2 HIS A   1       4.571   0.165   2.036  1.00 13.85           C  
ATOM      9  CE1 HIS A   1       5.537  -1.742   1.503  1.00 13.85           C  
ATOM     10  NE2 HIS A   1       5.783  -0.498   1.867  1.00 13.85           N  
ATOM     11 1H   HIS A   1      -0.284   0.950   2.965  1.00 13.85           H  
ATOM     12 2H   HIS A   1      -0.387   1.387   1.377  1.00 13.85           H  
ATOM     13 3H   HIS A   1      -0.274  -0.206   1.788  1.00 13.85           H  
ATOM     14  HA  HIS A   1       1.868   1.244   2.871  1.00 13.85           H  
ATOM     15 1HB  HIS A   1       1.679  -1.244   2.562  1.00 13.85           H  
ATOM     16 2HB  HIS A   1       1.699  -1.010   0.827  1.00 13.85           H  
ATOM     17  HD1 HIS A   1       3.780  -2.768   1.170  1.00 13.85           H  
ATOM     18  HD2 HIS A   1       4.553   1.212   2.334  1.00 13.85           H  
ATOM     19  HE1 HIS A   1       6.214  -2.565   1.275  1.00 13.85           H  
ATOM     20  N   SER A   2       2.160   2.984   1.077  1.00 13.58           N  
ATOM     21  CA  SER A   2       2.670   3.839   0.014  1.00 13.58           C  
ATOM     22  C   SER A   2       4.041   3.353  -0.359  1.00 13.58           C  
ATOM     23  O   SER A   2       4.856   3.067   0.515  1.00 13.58           O  
ATOM     24  CB  SER A   2       2.768   5.292   0.421  1.00 13.58           C  
ATOM     25  OG  SER A   2       3.367   6.065  -0.615  1.00 13.58           O  
ATOM     26  H   SER A   2       2.057   3.351   2.014  1.00 13.58           H  
ATOM     27  HA  SER A   2       2.020   3.754  -0.859  1.00 13.58           H  
ATOM     28 1HB  SER A   2       1.769   5.675   0.630  1.00 13.58           H  
ATOM     29 2HB  SER A   2       3.353   5.384   1.335  1.00 13.58           H  
ATOM     30  HG  SER A   2       3.135   6.982  -0.420  1.00 13.58           H  
ATOM     31  N   LEU A   3       4.336   3.342  -1.641  1.00 13.35           N  
ATOM     32  CA  LEU A   3       5.653   2.932  -2.056  1.00 13.35           C  
ATOM     33  C   LEU A   3       6.543   4.136  -2.322  1.00 13.35           C  
ATOM     34  O   LEU A   3       7.702   3.987  -2.723  1.00 13.35           O  
ATOM     35  CB  LEU A   3       5.544   2.046  -3.292  1.00 13.35           C  
ATOM     36  CG  LEU A   3       4.700   0.773  -3.073  1.00 13.35           C  
ATOM     37  CD1 LEU A   3       4.633  -0.011  -4.369  1.00 13.35           C  
ATOM     38  CD2 LEU A   3       5.292  -0.051  -1.936  1.00 13.35           C  
ATOM     39  H   LEU A   3       3.634   3.590  -2.322  1.00 13.35           H  
ATOM     40  HA  LEU A   3       6.090   2.350  -1.253  1.00 13.35           H  
ATOM     41 1HB  LEU A   3       5.090   2.621  -4.098  1.00 13.35           H  
ATOM     42 2HB  LEU A   3       6.546   1.743  -3.599  1.00 13.35           H  
ATOM     43  HG  LEU A   3       3.679   1.058  -2.801  1.00 13.35           H  
ATOM     44 1HD1 LEU A   3       4.020  -0.901  -4.221  1.00 13.35           H  
ATOM     45 2HD1 LEU A   3       4.189   0.610  -5.147  1.00 13.35           H  
ATOM     46 3HD1 LEU A   3       5.637  -0.307  -4.668  1.00 13.35           H  
ATOM     47 1HD2 LEU A   3       4.684  -0.940  -1.773  1.00 13.35           H  
ATOM     48 2HD2 LEU A   3       6.306  -0.350  -2.189  1.00 13.35           H  
ATOM     49 3HD2 LEU A   3       5.305   0.545  -1.021  1.00 13.35           H  
ATOM     50  N   GLY A   4       6.018   5.342  -2.067  1.00 13.16           N  
ATOM     51  CA  GLY A   4       6.790   6.545  -2.348  1.00 13.16           C  
ATOM     52  C   GLY A   4       8.114   6.550  -1.598  1.00 13.16           C  
ATOM     53  O   GLY A   4       9.134   7.003  -2.120  1.00 13.16           O  
ATOM     54  H   GLY A   4       5.076   5.432  -1.676  1.00 13.16           H  
ATOM     55 1HA  GLY A   4       6.975   6.615  -3.419  1.00 13.16           H  
ATOM     56 2HA  GLY A   4       6.206   7.421  -2.068  1.00 13.16           H  
ATOM     57  N   LYS A   5       8.110   6.020  -0.377  1.00 13.00           N  
ATOM     58  CA  LYS A   5       9.316   5.961   0.431  1.00 13.00           C  
ATOM     59  C   LYS A   5      10.395   5.054  -0.160  1.00 13.00           C  
ATOM     60  O   LYS A   5      11.583   5.239   0.109  1.00 13.00           O  
ATOM     61  CB  LYS A   5       8.954   5.521   1.850  1.00 13.00           C  
ATOM     62  CG  LYS A   5       8.454   4.087   1.981  1.00 13.00           C  
ATOM     63  CD  LYS A   5       8.037   3.804   3.417  1.00 13.00           C  
ATOM     64  CE  LYS A   5       7.536   2.394   3.583  1.00 13.00           C  
ATOM     65  NZ  LYS A   5       7.053   2.137   4.969  1.00 13.00           N  
ATOM     66  H   LYS A   5       7.243   5.656  -0.005  1.00 13.00           H  
ATOM     67  HA  LYS A   5       9.731   6.967   0.489  1.00 13.00           H  
ATOM     68 1HB  LYS A   5       9.827   5.626   2.494  1.00 13.00           H  
ATOM     69 2HB  LYS A   5       8.177   6.175   2.243  1.00 13.00           H  
ATOM     70 1HG  LYS A   5       7.599   3.922   1.314  1.00 13.00           H  
ATOM     71 2HG  LYS A   5       9.246   3.390   1.704  1.00 13.00           H  
ATOM     72 1HD  LYS A   5       8.892   3.954   4.076  1.00 13.00           H  
ATOM     73 2HD  LYS A   5       7.248   4.495   3.708  1.00 13.00           H  
ATOM     74 1HE  LYS A   5       6.723   2.224   2.880  1.00 13.00           H  
ATOM     75 2HE  LYS A   5       8.338   1.706   3.362  1.00 13.00           H  
ATOM     76 1HZ  LYS A   5       6.727   1.183   5.033  1.00 13.00           H  
ATOM     77 2HZ  LYS A   5       7.808   2.282   5.624  1.00 13.00           H  
ATOM     78 3HZ  LYS A   5       6.295   2.769   5.181  1.00 13.00           H  
ATOM     79  N   TRP A   6      10.012   4.090  -0.997  1.00 12.85           N  
ATOM     80  CA  TRP A   6      11.006   3.200  -1.565  1.00 12.85           C  
ATOM     81  C   TRP A   6      11.582   3.846  -2.802  1.00 12.85           C  
ATOM     82  O   TRP A   6      12.719   3.590  -3.197  1.00 12.85           O  
ATOM     83  CB  TRP A   6      10.408   1.844  -1.890  1.00 12.85           C  
ATOM     84  CG  TRP A   6       9.920   1.148  -0.674  1.00 12.85           C  
ATOM     85  CD1 TRP A   6       8.635   0.866  -0.379  1.00 12.85           C  
ATOM     86  CD2 TRP A   6      10.700   0.694   0.451  1.00 12.85           C  
ATOM     87  NE1 TRP A   6       8.546   0.246   0.832  1.00 12.85           N  
ATOM     88  CE2 TRP A   6       9.804   0.129   1.360  1.00 12.85           C  
ATOM     89  CE3 TRP A   6      12.068   0.720   0.755  1.00 12.85           C  
ATOM     90  CZ2 TRP A   6      10.223  -0.411   2.562  1.00 12.85           C  
ATOM     91  CZ3 TRP A   6      12.490   0.181   1.961  1.00 12.85           C  
ATOM     92  CH2 TRP A   6      11.590  -0.374   2.842  1.00 12.85           C  
ATOM     93  H   TRP A   6       9.039   3.985  -1.270  1.00 12.85           H  
ATOM     94  HA  TRP A   6      11.807   3.056  -0.841  1.00 12.85           H  
ATOM     95 1HB  TRP A   6       9.569   1.974  -2.580  1.00 12.85           H  
ATOM     96 2HB  TRP A   6      11.151   1.220  -2.382  1.00 12.85           H  
ATOM     97  HD1 TRP A   6       7.807   1.094  -1.015  1.00 12.85           H  
ATOM     98  HE1 TRP A   6       7.658  -0.064   1.258  1.00 12.85           H  
ATOM     99  HE3 TRP A   6      12.784   1.159   0.059  1.00 12.85           H  
ATOM    100  HZ2 TRP A   6       9.524  -0.851   3.274  1.00 12.85           H  
ATOM    101  HZ3 TRP A   6      13.556   0.205   2.192  1.00 12.85           H  
ATOM    102  HH2 TRP A   6      11.956  -0.790   3.781  1.00 12.85           H  
ATOM    103  N   LEU A   7      10.782   4.715  -3.409  1.00 12.64           N  
ATOM    104  CA  LEU A   7      11.216   5.422  -4.595  1.00 12.64           C  
ATOM    105  C   LEU A   7      12.155   6.556  -4.181  1.00 12.64           C  
ATOM    106  O   LEU A   7      13.139   6.839  -4.863  1.00 12.64           O  
ATOM    107  CB  LEU A   7       9.994   5.958  -5.343  1.00 12.64           C  
ATOM    108  CG  LEU A   7       9.061   4.867  -5.898  1.00 12.64           C  
ATOM    109  CD1 LEU A   7       7.822   5.507  -6.492  1.00 12.64           C  
ATOM    110  CD2 LEU A   7       9.809   4.046  -6.930  1.00 12.64           C  
ATOM    111  H   LEU A   7       9.834   4.849  -3.054  1.00 12.64           H  
ATOM    112  HA  LEU A   7      11.759   4.734  -5.240  1.00 12.64           H  
ATOM    113 1HB  LEU A   7       9.415   6.580  -4.665  1.00 12.64           H  
ATOM    114 2HB  LEU A   7      10.332   6.573  -6.173  1.00 12.64           H  
ATOM    115  HG  LEU A   7       8.743   4.216  -5.081  1.00 12.64           H  
ATOM    116 1HD1 LEU A   7       7.158   4.729  -6.869  1.00 12.64           H  
ATOM    117 2HD1 LEU A   7       7.307   6.078  -5.726  1.00 12.64           H  
ATOM    118 3HD1 LEU A   7       8.108   6.167  -7.307  1.00 12.64           H  
ATOM    119 1HD2 LEU A   7       9.154   3.264  -7.315  1.00 12.64           H  
ATOM    120 2HD2 LEU A   7      10.127   4.691  -7.749  1.00 12.64           H  
ATOM    121 3HD2 LEU A   7      10.684   3.590  -6.465  1.00 12.64           H  
ATOM    122  N   GLY A   8      11.863   7.181  -3.032  1.00 12.29           N  
ATOM    123  CA  GLY A   8      12.686   8.262  -2.497  1.00 12.29           C  
ATOM    124  C   GLY A   8      13.926   7.744  -1.756  1.00 12.29           C  
ATOM    125  O   GLY A   8      14.955   8.415  -1.714  1.00 12.29           O  
ATOM    126  H   GLY A   8      11.009   6.923  -2.538  1.00 12.29           H  
ATOM    127 1HA  GLY A   8      12.997   8.918  -3.311  1.00 12.29           H  
ATOM    128 2HA  GLY A   8      12.082   8.862  -1.818  1.00 12.29           H  
ATOM    129  N   HIS A   9      13.856   6.522  -1.220  1.00 11.82           N  
ATOM    130  CA  HIS A   9      14.952   5.924  -0.455  1.00 11.82           C  
ATOM    131  C   HIS A   9      16.381   6.148  -0.991  1.00 11.82           C  
ATOM    132  O   HIS A   9      17.228   6.605  -0.216  1.00 11.82           O  
ATOM    133  CB  HIS A   9      14.707   4.421  -0.212  1.00 11.82           C  
ATOM    134  CG  HIS A   9      15.863   3.725   0.404  1.00 11.82           C  
ATOM    135  ND1 HIS A   9      16.197   3.863   1.733  1.00 11.82           N  
ATOM    136  CD2 HIS A   9      16.776   2.887  -0.133  1.00 11.82           C  
ATOM    137  CE1 HIS A   9      17.270   3.134   1.990  1.00 11.82           C  
ATOM    138  NE2 HIS A   9      17.641   2.530   0.875  1.00 11.82           N  
ATOM    139  H   HIS A   9      12.980   6.005  -1.259  1.00 11.82           H  
ATOM    140  HA  HIS A   9      14.938   6.378   0.535  1.00 11.82           H  
ATOM    141 1HB  HIS A   9      13.877   4.317   0.482  1.00 11.82           H  
ATOM    142 2HB  HIS A   9      14.413   3.899  -1.103  1.00 11.82           H  
ATOM    143  HD1 HIS A   9      15.717   4.426   2.405  1.00 11.82           H  
ATOM    144  HD2 HIS A   9      16.913   2.495  -1.141  1.00 11.82           H  
ATOM    145  HE1 HIS A   9      17.697   3.108   2.993  1.00 11.82           H  
ATOM    146  N   PRO A  10      16.715   5.881  -2.280  1.00 11.23           N  
ATOM    147  CA  PRO A  10      18.057   5.975  -2.837  1.00 11.23           C  
ATOM    148  C   PRO A  10      18.686   7.361  -2.688  1.00 11.23           C  
ATOM    149  O   PRO A  10      19.914   7.483  -2.719  1.00 11.23           O  
ATOM    150  CB  PRO A  10      17.834   5.636  -4.318  1.00 11.23           C  
ATOM    151  CG  PRO A  10      16.571   4.825  -4.335  1.00 11.23           C  
ATOM    152  CD  PRO A  10      15.715   5.463  -3.286  1.00 11.23           C  
ATOM    153  HA  PRO A  10      18.687   5.215  -2.358  1.00 11.23           H  
ATOM    154 1HB  PRO A  10      17.745   6.567  -4.902  1.00 11.23           H  
ATOM    155 2HB  PRO A  10      18.703   5.089  -4.714  1.00 11.23           H  
ATOM    156 1HG  PRO A  10      16.103   4.861  -5.330  1.00 11.23           H  
ATOM    157 2HG  PRO A  10      16.784   3.769  -4.119  1.00 11.23           H  
ATOM    158 1HD  PRO A  10      15.241   6.341  -3.722  1.00 11.23           H  
ATOM    159 2HD  PRO A  10      15.003   4.748  -2.941  1.00 11.23           H  
ATOM    160  N   ASP A  11      17.868   8.410  -2.472  1.00 10.53           N  
ATOM    161  CA  ASP A  11      18.374   9.775  -2.306  1.00 10.53           C  
ATOM    162  C   ASP A  11      19.268   9.887  -1.069  1.00 10.53           C  
ATOM    163  O   ASP A  11      19.988  10.866  -0.897  1.00 10.53           O  
ATOM    164  CB  ASP A  11      17.229  10.788  -2.213  1.00 10.53           C  
ATOM    165  CG  ASP A  11      16.505  11.037  -3.555  1.00 10.53           C  
ATOM    166  OD1 ASP A  11      17.013  10.633  -4.581  1.00 10.53           O  
ATOM    167  OD2 ASP A  11      15.454  11.641  -3.536  1.00 10.53           O  
ATOM    168  H   ASP A  11      16.857   8.278  -2.394  1.00 10.53           H  
ATOM    169  HA  ASP A  11      18.979  10.025  -3.178  1.00 10.53           H  
ATOM    170 1HB  ASP A  11      16.497  10.430  -1.488  1.00 10.53           H  
ATOM    171 2HB  ASP A  11      17.615  11.735  -1.842  1.00 10.53           H  
ATOM    172  N   LYS A  12      19.146   8.922  -0.152  1.00  9.75           N  
ATOM    173  CA  LYS A  12      19.984   8.863   1.036  1.00  9.75           C  
ATOM    174  C   LYS A  12      21.466   8.683   0.680  1.00  9.75           C  
ATOM    175  O   LYS A  12      22.346   9.130   1.412  1.00  9.75           O  
ATOM    176  CB  LYS A  12      19.534   7.729   1.959  1.00  9.75           C  
ATOM    177  CG  LYS A  12      20.300   7.665   3.280  1.00  9.75           C  
ATOM    178  CD  LYS A  12      19.718   6.614   4.225  1.00  9.75           C  
ATOM    179  CE  LYS A  12      20.495   6.567   5.537  1.00  9.75           C  
ATOM    180  NZ  LYS A  12      19.908   5.585   6.501  1.00  9.75           N  
ATOM    181  H   LYS A  12      18.487   8.159  -0.311  1.00  9.75           H  
ATOM    182  HA  LYS A  12      19.885   9.806   1.572  1.00  9.75           H  
ATOM    183 1HB  LYS A  12      18.473   7.840   2.179  1.00  9.75           H  
ATOM    184 2HB  LYS A  12      19.658   6.774   1.445  1.00  9.75           H  
ATOM    185 1HG  LYS A  12      21.345   7.423   3.077  1.00  9.75           H  
ATOM    186 2HG  LYS A  12      20.263   8.638   3.766  1.00  9.75           H  
ATOM    187 1HD  LYS A  12      18.674   6.847   4.434  1.00  9.75           H  
ATOM    188 2HD  LYS A  12      19.766   5.634   3.745  1.00  9.75           H  
ATOM    189 1HE  LYS A  12      21.527   6.285   5.326  1.00  9.75           H  
ATOM    190 2HE  LYS A  12      20.488   7.557   5.992  1.00  9.75           H  
ATOM    191 1HZ  LYS A  12      20.452   5.586   7.353  1.00  9.75           H  
ATOM    192 2HZ  LYS A  12      18.955   5.847   6.711  1.00  9.75           H  
ATOM    193 3HZ  LYS A  12      19.921   4.662   6.096  1.00  9.75           H  
ATOM    194  N   PHE A  13      21.736   7.950  -0.410  1.00  8.89           N  
ATOM    195  CA  PHE A  13      23.083   7.574  -0.855  1.00  8.89           C  
ATOM    196  C   PHE A  13      23.850   6.688   0.139  1.00  8.89           C  
ATOM    197  O   PHE A  13      25.081   6.719   0.195  1.00  8.89           O  
ATOM    198  CB  PHE A  13      23.923   8.807  -1.202  1.00  8.89           C  
ATOM    199  CG  PHE A  13      23.306   9.660  -2.276  1.00  8.89           C  
ATOM    200  CD1 PHE A  13      22.768  10.893  -1.979  1.00  8.89           C  
ATOM    201  CD2 PHE A  13      23.246   9.211  -3.587  1.00  8.89           C  
ATOM    202  CE1 PHE A  13      22.186  11.669  -2.965  1.00  8.89           C  
ATOM    203  CE2 PHE A  13      22.665   9.981  -4.574  1.00  8.89           C  
ATOM    204  CZ  PHE A  13      22.135  11.213  -4.262  1.00  8.89           C  
ATOM    205  H   PHE A  13      20.962   7.668  -1.010  1.00  8.89           H  
ATOM    206  HA  PHE A  13      22.969   7.003  -1.777  1.00  8.89           H  
ATOM    207 1HB  PHE A  13      24.077   9.422  -0.319  1.00  8.89           H  
ATOM    208 2HB  PHE A  13      24.905   8.487  -1.545  1.00  8.89           H  
ATOM    209  HD1 PHE A  13      22.798  11.252  -0.949  1.00  8.89           H  
ATOM    210  HD2 PHE A  13      23.660   8.234  -3.833  1.00  8.89           H  
ATOM    211  HE1 PHE A  13      21.761  12.639  -2.709  1.00  8.89           H  
ATOM    212  HE2 PHE A  13      22.622   9.614  -5.598  1.00  8.89           H  
ATOM    213  HZ  PHE A  13      21.671  11.822  -5.037  1.00  8.89           H  
ATOM    214  N   GLY A  14      23.116   5.863   0.883  1.00  7.91           N  
ATOM    215  CA  GLY A  14      23.708   4.916   1.823  1.00  7.91           C  
ATOM    216  C   GLY A  14      24.030   5.562   3.159  1.00  7.91           C  
ATOM    217  O   GLY A  14      23.896   6.771   3.331  1.00  7.91           O  
ATOM    218  H   GLY A  14      22.113   5.899   0.786  1.00  7.91           H  
ATOM    219 1HA  GLY A  14      23.020   4.085   1.976  1.00  7.91           H  
ATOM    220 2HA  GLY A  14      24.617   4.500   1.390  1.00  7.91           H  
ATOM    221  N   SER A  15      24.502   4.760   4.118  1.00  6.75           N  
ATOM    222  CA  SER A  15      24.833   5.289   5.444  1.00  6.75           C  
ATOM    223  C   SER A  15      25.968   6.313   5.393  1.00  6.75           C  
ATOM    224  O   SER A  15      26.055   7.214   6.235  1.00  6.75           O  
ATOM    225  CB  SER A  15      25.221   4.149   6.364  1.00  6.75           C  
ATOM    226  OG  SER A  15      26.410   3.542   5.935  1.00  6.75           O  
ATOM    227  H   SER A  15      24.614   3.773   3.933  1.00  6.75           H  
ATOM    228  HA  SER A  15      23.949   5.781   5.848  1.00  6.75           H  
ATOM    229 1HB  SER A  15      25.351   4.531   7.376  1.00  6.75           H  
ATOM    230 2HB  SER A  15      24.421   3.411   6.392  1.00  6.75           H  
ATOM    231  HG  SER A  15      26.624   2.879   6.599  1.00  6.75           H  
ATOM    232  N   GLY A  16      26.793   6.230   4.350  1.00  5.45           N  
ATOM    233  CA  GLY A  16      27.915   7.137   4.151  1.00  5.45           C  
ATOM    234  C   GLY A  16      27.450   8.562   3.868  1.00  5.45           C  
ATOM    235  O   GLY A  16      28.222   9.513   3.995  1.00  5.45           O  
ATOM    236  H   GLY A  16      26.647   5.481   3.690  1.00  5.45           H  
ATOM    237 1HA  GLY A  16      28.551   7.125   5.037  1.00  5.45           H  
ATOM    238 2HA  GLY A  16      28.521   6.780   3.319  1.00  5.45           H  
ATOM    239  N   GLY A  17      26.175   8.720   3.516  1.00  4.15           N  
ATOM    240  CA  GLY A  17      25.603  10.019   3.224  1.00  4.15           C  
ATOM    241  C   GLY A  17      25.159  10.744   4.496  1.00  4.15           C  
ATOM    242  O   GLY A  17      24.696  11.884   4.432  1.00  4.15           O  
ATOM    243  H   GLY A  17      25.554   7.914   3.441  1.00  4.15           H  
ATOM    244 1HA  GLY A  17      26.329  10.625   2.685  1.00  4.15           H  
ATOM    245 2HA  GLY A  17      24.744   9.883   2.563  1.00  4.15           H  
ATOM    246  N   SER A  18      25.318  10.104   5.664  1.00  3.03           N  
ATOM    247  CA  SER A  18      24.880  10.703   6.920  1.00  3.03           C  
ATOM    248  C   SER A  18      25.600  12.012   7.238  1.00  3.03           C  
ATOM    249  O   SER A  18      24.979  12.971   7.694  1.00  3.03           O  
ATOM    250  CB  SER A  18      25.142   9.743   8.065  1.00  3.03           C  
ATOM    251  OG  SER A  18      24.386   8.577   7.940  1.00  3.03           O  
ATOM    252  H   SER A  18      25.712   9.162   5.687  1.00  3.03           H  
ATOM    253  HA  SER A  18      23.810  10.904   6.850  1.00  3.03           H  
ATOM    254 1HB  SER A  18      26.203   9.489   8.091  1.00  3.03           H  
ATOM    255 2HB  SER A  18      24.903  10.237   9.004  1.00  3.03           H  
ATOM    256  HG  SER A  18      24.877   8.029   7.285  1.00  3.03           H  
ATOM    257  N   GLY A  19      26.917  12.044   7.016  1.00  2.17           N  
ATOM    258  CA  GLY A  19      27.727  13.229   7.301  1.00  2.17           C  
ATOM    259  C   GLY A  19      27.546  13.675   8.750  1.00  2.17           C  
ATOM    260  O   GLY A  19      27.555  12.856   9.676  1.00  2.17           O  
ATOM    261  H   GLY A  19      27.360  11.224   6.627  1.00  2.17           H  
ATOM    262 1HA  GLY A  19      28.778  13.008   7.109  1.00  2.17           H  
ATOM    263 2HA  GLY A  19      27.443  14.040   6.629  1.00  2.17           H  
ATOM    264  N   MET A  20      27.350  14.981   8.920  1.00  1.58           N  
ATOM    265  CA  MET A  20      27.107  15.634  10.196  1.00  1.58           C  
ATOM    266  C   MET A  20      26.019  16.691  10.000  1.00  1.58           C  
ATOM    267  O   MET A  20      26.023  17.416   9.007  1.00  1.58           O  
ATOM    268  CB  MET A  20      28.420  16.270  10.689  1.00  1.58           C  
ATOM    269  CG  MET A  20      28.366  17.009  12.004  1.00  1.58           C  
ATOM    270  SD  MET A  20      29.978  17.625  12.574  1.00  1.58           S  
ATOM    271  CE  MET A  20      30.303  19.022  11.530  1.00  1.58           C  
ATOM    272  H   MET A  20      27.414  15.590   8.109  1.00  1.58           H  
ATOM    273  HA  MET A  20      26.746  14.898  10.909  1.00  1.58           H  
ATOM    274 1HB  MET A  20      29.159  15.483  10.806  1.00  1.58           H  
ATOM    275 2HB  MET A  20      28.799  16.954   9.940  1.00  1.58           H  
ATOM    276 1HG  MET A  20      27.668  17.850  11.945  1.00  1.58           H  
ATOM    277 2HG  MET A  20      28.019  16.339  12.737  1.00  1.58           H  
ATOM    278 1HE  MET A  20      31.258  19.467  11.810  1.00  1.58           H  
ATOM    279 2HE  MET A  20      30.344  18.702  10.493  1.00  1.58           H  
ATOM    280 3HE  MET A  20      29.510  19.754  11.662  1.00  1.58           H  
ATOM    281  N   GLN A  21      25.069  16.797  10.916  1.00  1.21           N  
ATOM    282  CA  GLN A  21      24.104  17.872  10.740  1.00  1.21           C  
ATOM    283  C   GLN A  21      24.413  18.992  11.688  1.00  1.21           C  
ATOM    284  O   GLN A  21      24.839  18.762  12.810  1.00  1.21           O  
ATOM    285  CB  GLN A  21      22.652  17.413  10.956  1.00  1.21           C  
ATOM    286  CG  GLN A  21      22.142  16.420   9.931  1.00  1.21           C  
ATOM    287  CD  GLN A  21      20.679  16.050  10.158  1.00  1.21           C  
ATOM    288  OE1 GLN A  21      20.046  16.490  11.122  1.00  1.21           O  
ATOM    289  NE2 GLN A  21      20.137  15.231   9.265  1.00  1.21           N  
ATOM    290  H   GLN A  21      25.027  16.183  11.718  1.00  1.21           H  
ATOM    291  HA  GLN A  21      24.181  18.266   9.731  1.00  1.21           H  
ATOM    292 1HB  GLN A  21      22.560  16.964  11.948  1.00  1.21           H  
ATOM    293 2HB  GLN A  21      22.000  18.286  10.939  1.00  1.21           H  
ATOM    294 1HG  GLN A  21      22.236  16.867   8.936  1.00  1.21           H  
ATOM    295 2HG  GLN A  21      22.742  15.512   9.990  1.00  1.21           H  
ATOM    296 1HE2 GLN A  21      19.180  14.949   9.358  1.00  1.21           H  
ATOM    297 2HE2 GLN A  21      20.686  14.894   8.497  1.00  1.21           H  
ATOM    298  N   ILE A  22      24.208  20.206  11.235  1.00  1.00           N  
ATOM    299  CA  ILE A  22      24.296  21.333  12.146  1.00  1.00           C  
ATOM    300  C   ILE A  22      23.082  22.182  11.912  1.00  1.00           C  
ATOM    301  O   ILE A  22      22.491  22.151  10.829  1.00  1.00           O  
ATOM    302  CB  ILE A  22      25.594  22.149  12.014  1.00  1.00           C  
ATOM    303  CG1 ILE A  22      25.719  22.768  10.622  1.00  1.00           C  
ATOM    304  CG2 ILE A  22      26.819  21.278  12.359  1.00  1.00           C  
ATOM    305  CD1 ILE A  22      26.899  23.731  10.490  1.00  1.00           C  
ATOM    306  H   ILE A  22      23.932  20.328  10.258  1.00  1.00           H  
ATOM    307  HA  ILE A  22      24.248  20.970  13.175  1.00  1.00           H  
ATOM    308  HB  ILE A  22      25.554  22.979  12.722  1.00  1.00           H  
ATOM    309 1HG1 ILE A  22      25.818  21.973   9.891  1.00  1.00           H  
ATOM    310 2HG1 ILE A  22      24.804  23.322  10.407  1.00  1.00           H  
ATOM    311 1HG2 ILE A  22      27.720  21.875  12.286  1.00  1.00           H  
ATOM    312 2HG2 ILE A  22      26.713  20.893  13.378  1.00  1.00           H  
ATOM    313 3HG2 ILE A  22      26.887  20.444  11.680  1.00  1.00           H  
ATOM    314 1HD1 ILE A  22      26.931  24.144   9.489  1.00  1.00           H  
ATOM    315 2HD1 ILE A  22      26.785  24.536  11.201  1.00  1.00           H  
ATOM    316 3HD1 ILE A  22      27.827  23.203  10.689  1.00  1.00           H  
ATOM    317  N   PHE A  23      22.697  22.944  12.907  1.00  0.91           N  
ATOM    318  CA  PHE A  23      21.535  23.780  12.745  1.00  0.91           C  
ATOM    319  C   PHE A  23      21.971  25.224  12.766  1.00  0.91           C  
ATOM    320  O   PHE A  23      22.895  25.575  13.501  1.00  0.91           O  
ATOM    321  CB  PHE A  23      20.576  23.435  13.879  1.00  0.91           C  
ATOM    322  CG  PHE A  23      20.193  21.992  13.782  1.00  0.91           C  
ATOM    323  CD1 PHE A  23      21.036  21.018  14.329  1.00  0.91           C  
ATOM    324  CD2 PHE A  23      19.045  21.585  13.149  1.00  0.91           C  
ATOM    325  CE1 PHE A  23      20.736  19.678  14.217  1.00  0.91           C  
ATOM    326  CE2 PHE A  23      18.739  20.233  13.053  1.00  0.91           C  
ATOM    327  CZ  PHE A  23      19.591  19.286  13.579  1.00  0.91           C  
ATOM    328  H   PHE A  23      23.200  22.921  13.798  1.00  0.91           H  
ATOM    329  HA  PHE A  23      21.059  23.573  11.788  1.00  0.91           H  
ATOM    330 1HB  PHE A  23      21.050  23.610  14.845  1.00  0.91           H  
ATOM    331 2HB  PHE A  23      19.692  24.042  13.821  1.00  0.91           H  
ATOM    332  HD1 PHE A  23      21.954  21.328  14.837  1.00  0.91           H  
ATOM    333  HD2 PHE A  23      18.377  22.336  12.721  1.00  0.91           H  
ATOM    334  HE1 PHE A  23      21.408  18.929  14.628  1.00  0.91           H  
ATOM    335  HE2 PHE A  23      17.827  19.911  12.548  1.00  0.91           H  
ATOM    336  HZ  PHE A  23      19.354  18.222  13.487  1.00  0.91           H  
ATOM    337  N   VAL A  24      21.351  26.042  11.938  1.00  0.91           N  
ATOM    338  CA  VAL A  24      21.663  27.451  11.921  1.00  0.91           C  
ATOM    339  C   VAL A  24      20.424  28.274  12.229  1.00  0.91           C  
ATOM    340  O   VAL A  24      19.387  28.139  11.568  1.00  0.91           O  
ATOM    341  CB  VAL A  24      22.281  27.855  10.565  1.00  0.91           C  
ATOM    342  CG1 VAL A  24      22.562  29.355  10.560  1.00  0.91           C  
ATOM    343  CG2 VAL A  24      23.597  27.081  10.341  1.00  0.91           C  
ATOM    344  H   VAL A  24      20.647  25.673  11.302  1.00  0.91           H  
ATOM    345  HA  VAL A  24      22.403  27.649  12.691  1.00  0.91           H  
ATOM    346  HB  VAL A  24      21.575  27.635   9.759  1.00  0.91           H  
ATOM    347 1HG1 VAL A  24      22.993  29.641   9.603  1.00  0.91           H  
ATOM    348 2HG1 VAL A  24      21.630  29.905  10.713  1.00  0.91           H  
ATOM    349 3HG1 VAL A  24      23.262  29.597  11.366  1.00  0.91           H  
ATOM    350 1HG2 VAL A  24      24.023  27.381   9.401  1.00  0.91           H  
ATOM    351 2HG2 VAL A  24      24.290  27.311  11.134  1.00  0.91           H  
ATOM    352 3HG2 VAL A  24      23.404  26.008  10.329  1.00  0.91           H  
ATOM    353  N   ASP A  25      20.530  29.107  13.256  1.00  0.97           N  
ATOM    354  CA  ASP A  25      19.415  29.942  13.673  1.00  0.97           C  
ATOM    355  C   ASP A  25      19.516  31.319  13.047  1.00  0.97           C  
ATOM    356  O   ASP A  25      20.520  32.022  13.186  1.00  0.97           O  
ATOM    357  CB  ASP A  25      19.333  30.037  15.189  1.00  0.97           C  
ATOM    358  CG  ASP A  25      18.931  28.706  15.849  1.00  0.97           C  
ATOM    359  OD1 ASP A  25      18.437  27.836  15.160  1.00  0.97           O  
ATOM    360  OD2 ASP A  25      19.111  28.577  17.033  1.00  0.97           O  
ATOM    361  H   ASP A  25      21.422  29.159  13.751  1.00  0.97           H  
ATOM    362  HA  ASP A  25      18.489  29.488  13.321  1.00  0.97           H  
ATOM    363 1HB  ASP A  25      20.286  30.348  15.570  1.00  0.97           H  
ATOM    364 2HB  ASP A  25      18.605  30.801  15.463  1.00  0.97           H  
ATOM    365  N   THR A  26      18.501  31.661  12.277  1.00  1.08           N  
ATOM    366  CA  THR A  26      18.488  32.896  11.516  1.00  1.08           C  
ATOM    367  C   THR A  26      17.932  34.097  12.274  1.00  1.08           C  
ATOM    368  O   THR A  26      17.246  33.958  13.288  1.00  1.08           O  
ATOM    369  CB  THR A  26      17.671  32.662  10.252  1.00  1.08           C  
ATOM    370  OG1 THR A  26      16.307  32.373  10.622  1.00  1.08           O  
ATOM    371  CG2 THR A  26      18.232  31.444   9.508  1.00  1.08           C  
ATOM    372  H   THR A  26      17.700  31.029  12.201  1.00  1.08           H  
ATOM    373  HA  THR A  26      19.515  33.130  11.229  1.00  1.08           H  
ATOM    374  HB  THR A  26      17.706  33.543   9.613  1.00  1.08           H  
ATOM    375  HG1 THR A  26      16.303  31.456  11.004  1.00  1.08           H  
ATOM    376 1HG2 THR A  26      17.645  31.260   8.609  1.00  1.08           H  
ATOM    377 2HG2 THR A  26      19.268  31.632   9.231  1.00  1.08           H  
ATOM    378 3HG2 THR A  26      18.186  30.563  10.154  1.00  1.08           H  
ATOM    379  N   VAL A  27      18.137  35.287  11.705  1.00  1.21           N  
ATOM    380  CA  VAL A  27      17.628  36.547  12.265  1.00  1.21           C  
ATOM    381  C   VAL A  27      16.099  36.648  12.224  1.00  1.21           C  
ATOM    382  O   VAL A  27      15.500  37.496  12.883  1.00  1.21           O  
ATOM    383  CB  VAL A  27      18.247  37.741  11.517  1.00  1.21           C  
ATOM    384  CG1 VAL A  27      19.762  37.720  11.685  1.00  1.21           C  
ATOM    385  CG2 VAL A  27      17.863  37.670  10.034  1.00  1.21           C  
ATOM    386  H   VAL A  27      18.705  35.324  10.870  1.00  1.21           H  
ATOM    387  HA  VAL A  27      17.947  36.601  13.306  1.00  1.21           H  
ATOM    388  HB  VAL A  27      17.876  38.670  11.950  1.00  1.21           H  
ATOM    389 1HG1 VAL A  27      20.199  38.571  11.168  1.00  1.21           H  
ATOM    390 2HG1 VAL A  27      20.011  37.772  12.744  1.00  1.21           H  
ATOM    391 3HG1 VAL A  27      20.157  36.796  11.268  1.00  1.21           H  
ATOM    392 1HG2 VAL A  27      18.299  38.517   9.508  1.00  1.21           H  
ATOM    393 2HG2 VAL A  27      18.237  36.740   9.602  1.00  1.21           H  
ATOM    394 3HG2 VAL A  27      16.782  37.706   9.933  1.00  1.21           H  
ATOM    395  N   GLN A  28      15.477  35.771  11.440  1.00  1.32           N  
ATOM    396  CA  GLN A  28      14.030  35.679  11.317  1.00  1.32           C  
ATOM    397  C   GLN A  28      13.462  34.685  12.326  1.00  1.32           C  
ATOM    398  O   GLN A  28      12.259  34.411  12.323  1.00  1.32           O  
ATOM    399  CB  GLN A  28      13.617  35.227   9.920  1.00  1.32           C  
ATOM    400  CG  GLN A  28      13.963  36.172   8.801  1.00  1.32           C  
ATOM    401  CD  GLN A  28      13.490  35.639   7.450  1.00  1.32           C  
ATOM    402  OE1 GLN A  28      12.520  34.850   7.360  1.00  1.32           O  
ATOM    403  NE2 GLN A  28      14.166  36.063   6.385  1.00  1.32           N  
ATOM    404  H   GLN A  28      16.045  35.120  10.919  1.00  1.32           H  
ATOM    405  HA  GLN A  28      13.598  36.658  11.524  1.00  1.32           H  
ATOM    406 1HB  GLN A  28      14.095  34.265   9.705  1.00  1.32           H  
ATOM    407 2HB  GLN A  28      12.548  35.068   9.905  1.00  1.32           H  
ATOM    408 1HG  GLN A  28      13.484  37.134   8.985  1.00  1.32           H  
ATOM    409 2HG  GLN A  28      15.045  36.292   8.763  1.00  1.32           H  
ATOM    410 1HE2 GLN A  28      13.908  35.753   5.469  1.00  1.32           H  
ATOM    411 2HE2 GLN A  28      14.934  36.695   6.498  1.00  1.32           H  
ATOM    412  N   TRP A  29      14.341  34.132  13.164  1.00  1.38           N  
ATOM    413  CA  TRP A  29      14.036  33.130  14.175  1.00  1.38           C  
ATOM    414  C   TRP A  29      13.566  31.806  13.585  1.00  1.38           C  
ATOM    415  O   TRP A  29      12.754  31.100  14.183  1.00  1.38           O  
ATOM    416  CB  TRP A  29      13.000  33.658  15.167  1.00  1.38           C  
ATOM    417  CG  TRP A  29      13.431  34.933  15.824  1.00  1.38           C  
ATOM    418  CD1 TRP A  29      12.965  36.185  15.559  1.00  1.38           C  
ATOM    419  CD2 TRP A  29      14.435  35.088  16.853  1.00  1.38           C  
ATOM    420  NE1 TRP A  29      13.604  37.106  16.355  1.00  1.38           N  
ATOM    421  CE2 TRP A  29      14.507  36.451  17.152  1.00  1.38           C  
ATOM    422  CE3 TRP A  29      15.267  34.192  17.533  1.00  1.38           C  
ATOM    423  CZ2 TRP A  29      15.379  36.948  18.108  1.00  1.38           C  
ATOM    424  CZ3 TRP A  29      16.143  34.689  18.492  1.00  1.38           C  
ATOM    425  CH2 TRP A  29      16.196  36.031  18.772  1.00  1.38           C  
ATOM    426  H   TRP A  29      15.320  34.403  13.107  1.00  1.38           H  
ATOM    427  HA  TRP A  29      14.955  32.936  14.730  1.00  1.38           H  
ATOM    428 1HB  TRP A  29      12.043  33.817  14.679  1.00  1.38           H  
ATOM    429 2HB  TRP A  29      12.842  32.914  15.947  1.00  1.38           H  
ATOM    430  HD1 TRP A  29      12.199  36.420  14.821  1.00  1.38           H  
ATOM    431  HE1 TRP A  29      13.439  38.103  16.352  1.00  1.38           H  
ATOM    432  HE3 TRP A  29      15.229  33.126  17.313  1.00  1.38           H  
ATOM    433  HZ2 TRP A  29      15.438  38.011  18.343  1.00  1.38           H  
ATOM    434  HZ3 TRP A  29      16.788  33.984  19.018  1.00  1.38           H  
ATOM    435  HH2 TRP A  29      16.894  36.388  19.530  1.00  1.38           H  
ATOM    436  N   LYS A  30      14.103  31.458  12.418  1.00  1.40           N  
ATOM    437  CA  LYS A  30      13.824  30.177  11.790  1.00  1.40           C  
ATOM    438  C   LYS A  30      15.083  29.338  11.906  1.00  1.40           C  
ATOM    439  O   LYS A  30      16.183  29.904  11.960  1.00  1.40           O  
ATOM    440  CB  LYS A  30      13.438  30.350  10.318  1.00  1.40           C  
ATOM    441  CG  LYS A  30      12.140  31.132  10.072  1.00  1.40           C  
ATOM    442  CD  LYS A  30      11.874  31.281   8.569  1.00  1.40           C  
ATOM    443  CE  LYS A  30      10.528  31.945   8.273  1.00  1.40           C  
ATOM    444  NZ  LYS A  30      10.481  33.352   8.735  1.00  1.40           N  
ATOM    445  H   LYS A  30      14.757  32.078  11.953  1.00  1.40           H  
ATOM    446  HA  LYS A  30      13.018  29.672  12.323  1.00  1.40           H  
ATOM    447 1HB  LYS A  30      14.237  30.873   9.792  1.00  1.40           H  
ATOM    448 2HB  LYS A  30      13.333  29.368   9.855  1.00  1.40           H  
ATOM    449 1HG  LYS A  30      11.303  30.613  10.540  1.00  1.40           H  
ATOM    450 2HG  LYS A  30      12.223  32.128  10.518  1.00  1.40           H  
ATOM    451 1HD  LYS A  30      12.662  31.902   8.131  1.00  1.40           H  
ATOM    452 2HD  LYS A  30      11.900  30.303   8.092  1.00  1.40           H  
ATOM    453 1HE  LYS A  30      10.359  31.925   7.197  1.00  1.40           H  
ATOM    454 2HE  LYS A  30       9.735  31.384   8.766  1.00  1.40           H  
ATOM    455 1HZ  LYS A  30       9.587  33.754   8.516  1.00  1.40           H  
ATOM    456 2HZ  LYS A  30      10.624  33.382   9.735  1.00  1.40           H  
ATOM    457 3HZ  LYS A  30      11.227  33.899   8.263  1.00  1.40           H  
ATOM    458  N   THR A  31      14.935  28.013  11.932  1.00  1.36           N  
ATOM    459  CA  THR A  31      16.106  27.139  11.990  1.00  1.36           C  
ATOM    460  C   THR A  31      16.266  26.350  10.705  1.00  1.36           C  
ATOM    461  O   THR A  31      15.316  25.730  10.221  1.00  1.36           O  
ATOM    462  CB  THR A  31      16.031  26.144  13.165  1.00  1.36           C  
ATOM    463  OG1 THR A  31      15.966  26.859  14.406  1.00  1.36           O  
ATOM    464  CG2 THR A  31      17.268  25.239  13.170  1.00  1.36           C  
ATOM    465  H   THR A  31      14.010  27.607  11.901  1.00  1.36           H  
ATOM    466  HA  THR A  31      16.997  27.751  12.123  1.00  1.36           H  
ATOM    467  HB  THR A  31      15.137  25.533  13.064  1.00  1.36           H  
ATOM    468  HG1 THR A  31      16.868  27.206  14.640  1.00  1.36           H  
ATOM    469 1HG2 THR A  31      17.205  24.547  14.006  1.00  1.36           H  
ATOM    470 2HG2 THR A  31      17.327  24.674  12.244  1.00  1.36           H  
ATOM    471 3HG2 THR A  31      18.162  25.864  13.277  1.00  1.36           H  
ATOM    472  N   ILE A  32      17.475  26.371  10.168  1.00  1.30           N  
ATOM    473  CA  ILE A  32      17.811  25.642   8.958  1.00  1.30           C  
ATOM    474  C   ILE A  32      18.828  24.552   9.230  1.00  1.30           C  
ATOM    475  O   ILE A  32      19.829  24.777   9.913  1.00  1.30           O  
ATOM    476  CB  ILE A  32      18.309  26.602   7.871  1.00  1.30           C  
ATOM    477  CG1 ILE A  32      17.167  27.557   7.506  1.00  1.30           C  
ATOM    478  CG2 ILE A  32      18.821  25.855   6.662  1.00  1.30           C  
ATOM    479  CD1 ILE A  32      17.581  28.654   6.626  1.00  1.30           C  
ATOM    480  H   ILE A  32      18.193  26.935  10.628  1.00  1.30           H  
ATOM    481  HA  ILE A  32      16.908  25.163   8.582  1.00  1.30           H  
ATOM    482  HB  ILE A  32      19.119  27.212   8.281  1.00  1.30           H  
ATOM    483 1HG1 ILE A  32      16.377  26.991   7.013  1.00  1.30           H  
ATOM    484 2HG1 ILE A  32      16.765  27.999   8.414  1.00  1.30           H  
ATOM    485 1HG2 ILE A  32      19.169  26.574   5.923  1.00  1.30           H  
ATOM    486 2HG2 ILE A  32      19.647  25.204   6.950  1.00  1.30           H  
ATOM    487 3HG2 ILE A  32      18.018  25.254   6.240  1.00  1.30           H  
ATOM    488 1HD1 ILE A  32      16.728  29.296   6.412  1.00  1.30           H  
ATOM    489 2HD1 ILE A  32      18.357  29.236   7.129  1.00  1.30           H  
ATOM    490 3HD1 ILE A  32      17.976  28.255   5.693  1.00  1.30           H  
ATOM    491  N   THR A  33      18.550  23.349   8.744  1.00  1.25           N  
ATOM    492  CA  THR A  33      19.479  22.252   8.963  1.00  1.25           C  
ATOM    493  C   THR A  33      20.434  22.170   7.786  1.00  1.25           C  
ATOM    494  O   THR A  33      20.000  22.155   6.628  1.00  1.25           O  
ATOM    495  CB  THR A  33      18.755  20.904   9.094  1.00  1.25           C  
ATOM    496  OG1 THR A  33      17.830  20.965  10.167  1.00  1.25           O  
ATOM    497  CG2 THR A  33      19.794  19.799   9.412  1.00  1.25           C  
ATOM    498  H   THR A  33      17.705  23.202   8.209  1.00  1.25           H  
ATOM    499  HA  THR A  33      20.058  22.436   9.868  1.00  1.25           H  
ATOM    500  HB  THR A  33      18.229  20.667   8.172  1.00  1.25           H  
ATOM    501  HG1 THR A  33      18.312  21.154  10.968  1.00  1.25           H  
ATOM    502 1HG2 THR A  33      19.288  18.842   9.526  1.00  1.25           H  
ATOM    503 2HG2 THR A  33      20.521  19.724   8.606  1.00  1.25           H  
ATOM    504 3HG2 THR A  33      20.312  20.048  10.340  1.00  1.25           H  
ATOM    505  N   LEU A  34      21.724  22.139   8.077  1.00  1.22           N  
ATOM    506  CA  LEU A  34      22.718  22.017   7.033  1.00  1.22           C  
ATOM    507  C   LEU A  34      23.349  20.637   7.086  1.00  1.22           C  
ATOM    508  O   LEU A  34      23.558  20.079   8.169  1.00  1.22           O  
ATOM    509  CB  LEU A  34      23.820  23.065   7.183  1.00  1.22           C  
ATOM    510  CG  LEU A  34      23.407  24.537   7.200  1.00  1.22           C  
ATOM    511  CD1 LEU A  34      24.644  25.361   7.374  1.00  1.22           C  
ATOM    512  CD2 LEU A  34      22.694  24.906   5.931  1.00  1.22           C  
ATOM    513  H   LEU A  34      22.011  22.177   9.052  1.00  1.22           H  
ATOM    514  HA  LEU A  34      22.238  22.140   6.064  1.00  1.22           H  
ATOM    515 1HB  LEU A  34      24.341  22.868   8.104  1.00  1.22           H  
ATOM    516 2HB  LEU A  34      24.526  22.935   6.363  1.00  1.22           H  
ATOM    517  HG  LEU A  34      22.746  24.722   8.052  1.00  1.22           H  
ATOM    518 1HD1 LEU A  34      24.373  26.392   7.405  1.00  1.22           H  
ATOM    519 2HD1 LEU A  34      25.130  25.087   8.301  1.00  1.22           H  
ATOM    520 3HD1 LEU A  34      25.322  25.189   6.535  1.00  1.22           H  
ATOM    521 1HD2 LEU A  34      22.410  25.961   5.961  1.00  1.22           H  
ATOM    522 2HD2 LEU A  34      23.341  24.735   5.077  1.00  1.22           H  
ATOM    523 3HD2 LEU A  34      21.806  24.290   5.844  1.00  1.22           H  
ATOM    524  N   GLU A  35      23.684  20.105   5.916  1.00  1.20           N  
ATOM    525  CA  GLU A  35      24.398  18.837   5.824  1.00  1.20           C  
ATOM    526  C   GLU A  35      25.866  19.141   5.594  1.00  1.20           C  
ATOM    527  O   GLU A  35      26.271  19.616   4.520  1.00  1.20           O  
ATOM    528  CB  GLU A  35      23.828  17.952   4.720  1.00  1.20           C  
ATOM    529  CG  GLU A  35      22.384  17.501   4.964  1.00  1.20           C  
ATOM    530  CD  GLU A  35      21.833  16.620   3.855  1.00  1.20           C  
ATOM    531  OE1 GLU A  35      22.401  16.607   2.789  1.00  1.20           O  
ATOM    532  OE2 GLU A  35      20.841  15.966   4.083  1.00  1.20           O  
ATOM    533  H   GLU A  35      23.456  20.601   5.068  1.00  1.20           H  
ATOM    534  HA  GLU A  35      24.311  18.304   6.775  1.00  1.20           H  
ATOM    535 1HB  GLU A  35      23.860  18.485   3.770  1.00  1.20           H  
ATOM    536 2HB  GLU A  35      24.445  17.058   4.617  1.00  1.20           H  
ATOM    537 1HG  GLU A  35      22.345  16.950   5.906  1.00  1.20           H  
ATOM    538 2HG  GLU A  35      21.753  18.384   5.069  1.00  1.20           H  
ATOM    539  N   VAL A  36      26.642  18.935   6.638  1.00  1.16           N  
ATOM    540  CA  VAL A  36      28.033  19.313   6.682  1.00  1.16           C  
ATOM    541  C   VAL A  36      28.929  18.169   7.063  1.00  1.16           C  
ATOM    542  O   VAL A  36      28.477  17.087   7.447  1.00  1.16           O  
ATOM    543  CB  VAL A  36      28.247  20.472   7.671  1.00  1.16           C  
ATOM    544  CG1 VAL A  36      27.455  21.712   7.247  1.00  1.16           C  
ATOM    545  CG2 VAL A  36      27.814  20.039   9.025  1.00  1.16           C  
ATOM    546  H   VAL A  36      26.248  18.497   7.471  1.00  1.16           H  
ATOM    547  HA  VAL A  36      28.335  19.651   5.703  1.00  1.16           H  
ATOM    548  HB  VAL A  36      29.305  20.732   7.680  1.00  1.16           H  
ATOM    549 1HG1 VAL A  36      27.637  22.509   7.948  1.00  1.16           H  
ATOM    550 2HG1 VAL A  36      27.777  22.023   6.259  1.00  1.16           H  
ATOM    551 3HG1 VAL A  36      26.398  21.478   7.232  1.00  1.16           H  
ATOM    552 1HG2 VAL A  36      27.991  20.841   9.717  1.00  1.16           H  
ATOM    553 2HG2 VAL A  36      26.753  19.791   9.013  1.00  1.16           H  
ATOM    554 3HG2 VAL A  36      28.381  19.175   9.317  1.00  1.16           H  
ATOM    555  N   GLU A  37      30.209  18.385   6.900  1.00  1.10           N  
ATOM    556  CA  GLU A  37      31.166  17.389   7.320  1.00  1.10           C  
ATOM    557  C   GLU A  37      32.214  18.012   8.241  1.00  1.10           C  
ATOM    558  O   GLU A  37      32.422  19.227   8.227  1.00  1.10           O  
ATOM    559  CB  GLU A  37      31.833  16.727   6.102  1.00  1.10           C  
ATOM    560  CG  GLU A  37      30.849  15.929   5.204  1.00  1.10           C  
ATOM    561  CD  GLU A  37      31.498  15.184   4.042  1.00  1.10           C  
ATOM    562  OE1 GLU A  37      32.697  15.230   3.904  1.00  1.10           O  
ATOM    563  OE2 GLU A  37      30.775  14.565   3.296  1.00  1.10           O  
ATOM    564  H   GLU A  37      30.512  19.272   6.481  1.00  1.10           H  
ATOM    565  HA  GLU A  37      30.619  16.620   7.848  1.00  1.10           H  
ATOM    566 1HB  GLU A  37      32.303  17.499   5.488  1.00  1.10           H  
ATOM    567 2HB  GLU A  37      32.622  16.053   6.430  1.00  1.10           H  
ATOM    568 1HG  GLU A  37      30.317  15.211   5.830  1.00  1.10           H  
ATOM    569 2HG  GLU A  37      30.112  16.624   4.803  1.00  1.10           H  
ATOM    570  N   PRO A  38      32.836  17.234   9.124  1.00  1.02           N  
ATOM    571  CA  PRO A  38      33.996  17.648   9.859  1.00  1.02           C  
ATOM    572  C   PRO A  38      34.976  18.007   8.770  1.00  1.02           C  
ATOM    573  O   PRO A  38      34.865  17.496   7.661  1.00  1.02           O  
ATOM    574  CB  PRO A  38      34.380  16.417  10.656  1.00  1.02           C  
ATOM    575  CG  PRO A  38      33.076  15.641  10.791  1.00  1.02           C  
ATOM    576  CD  PRO A  38      32.326  15.901   9.493  1.00  1.02           C  
ATOM    577  HA  PRO A  38      33.755  18.512  10.499  1.00  1.02           H  
ATOM    578 1HB  PRO A  38      35.165  15.857  10.127  1.00  1.02           H  
ATOM    579 2HB  PRO A  38      34.797  16.712  11.626  1.00  1.02           H  
ATOM    580 1HG  PRO A  38      33.284  14.573  10.954  1.00  1.02           H  
ATOM    581 2HG  PRO A  38      32.522  15.993  11.675  1.00  1.02           H  
ATOM    582 1HD  PRO A  38      32.573  15.153   8.727  1.00  1.02           H  
ATOM    583 2HD  PRO A  38      31.264  15.928   9.738  1.00  1.02           H  
ATOM    584  N   SER A  39      35.855  18.941   9.054  1.00  0.92           N  
ATOM    585  CA  SER A  39      36.809  19.521   8.097  1.00  0.92           C  
ATOM    586  C   SER A  39      36.165  20.540   7.118  1.00  0.92           C  
ATOM    587  O   SER A  39      36.896  21.218   6.394  1.00  0.92           O  
ATOM    588  CB  SER A  39      37.551  18.459   7.285  1.00  0.92           C  
ATOM    589  OG  SER A  39      36.840  18.055   6.146  1.00  0.92           O  
ATOM    590  H   SER A  39      35.905  19.239  10.025  1.00  0.92           H  
ATOM    591  HA  SER A  39      37.561  20.057   8.678  1.00  0.92           H  
ATOM    592 1HB  SER A  39      38.520  18.852   6.985  1.00  0.92           H  
ATOM    593 2HB  SER A  39      37.736  17.591   7.916  1.00  0.92           H  
ATOM    594  HG  SER A  39      35.969  17.791   6.462  1.00  0.92           H  
ATOM    595  N   ASP A  40      34.818  20.666   7.061  1.00  0.83           N  
ATOM    596  CA  ASP A  40      34.257  21.742   6.231  1.00  0.83           C  
ATOM    597  C   ASP A  40      34.701  23.070   6.778  1.00  0.83           C  
ATOM    598  O   ASP A  40      34.702  23.269   7.998  1.00  0.83           O  
ATOM    599  CB  ASP A  40      32.710  21.786   6.183  1.00  0.83           C  
ATOM    600  CG  ASP A  40      31.988  20.820   5.229  1.00  0.83           C  
ATOM    601  OD1 ASP A  40      32.596  20.226   4.386  1.00  0.83           O  
ATOM    602  OD2 ASP A  40      30.766  20.712   5.355  1.00  0.83           O  
ATOM    603  H   ASP A  40      34.191  20.071   7.601  1.00  0.83           H  
ATOM    604  HA  ASP A  40      34.639  21.639   5.216  1.00  0.83           H  
ATOM    605 1HB  ASP A  40      32.336  21.594   7.187  1.00  0.83           H  
ATOM    606 2HB  ASP A  40      32.404  22.806   5.930  1.00  0.83           H  
ATOM    607  N   THR A  41      35.024  23.996   5.889  1.00  0.75           N  
ATOM    608  CA  THR A  41      35.387  25.322   6.335  1.00  0.75           C  
ATOM    609  C   THR A  41      34.151  26.115   6.634  1.00  0.75           C  
ATOM    610  O   THR A  41      33.076  25.803   6.117  1.00  0.75           O  
ATOM    611  CB  THR A  41      36.221  26.060   5.293  1.00  0.75           C  
ATOM    612  OG1 THR A  41      35.447  26.210   4.071  1.00  0.75           O  
ATOM    613  CG2 THR A  41      37.489  25.300   5.010  1.00  0.75           C  
ATOM    614  H   THR A  41      35.030  23.770   4.905  1.00  0.75           H  
ATOM    615  HA  THR A  41      35.984  25.247   7.214  1.00  0.75           H  
ATOM    616  HB  THR A  41      36.481  27.052   5.674  1.00  0.75           H  
ATOM    617  HG1 THR A  41      36.012  26.602   3.386  1.00  0.75           H  
ATOM    618 1HG2 THR A  41      38.078  25.839   4.269  1.00  0.75           H  
ATOM    619 2HG2 THR A  41      38.064  25.211   5.929  1.00  0.75           H  
ATOM    620 3HG2 THR A  41      37.246  24.308   4.631  1.00  0.75           H  
ATOM    621  N   ILE A  42      34.326  27.199   7.360  1.00  0.70           N  
ATOM    622  CA  ILE A  42      33.225  28.099   7.619  1.00  0.70           C  
ATOM    623  C   ILE A  42      32.756  28.706   6.307  1.00  0.70           C  
ATOM    624  O   ILE A  42      31.551  28.807   6.082  1.00  0.70           O  
ATOM    625  CB  ILE A  42      33.621  29.149   8.644  1.00  0.70           C  
ATOM    626  CG1 ILE A  42      33.899  28.442   9.980  1.00  0.70           C  
ATOM    627  CG2 ILE A  42      32.569  30.218   8.790  1.00  0.70           C  
ATOM    628  CD1 ILE A  42      32.719  27.663  10.541  1.00  0.70           C  
ATOM    629  H   ILE A  42      35.244  27.361   7.775  1.00  0.70           H  
ATOM    630  HA  ILE A  42      32.404  27.527   8.041  1.00  0.70           H  
ATOM    631  HB  ILE A  42      34.537  29.584   8.329  1.00  0.70           H  
ATOM    632 1HG1 ILE A  42      34.721  27.752   9.840  1.00  0.70           H  
ATOM    633 2HG1 ILE A  42      34.213  29.189  10.693  1.00  0.70           H  
ATOM    634 1HG2 ILE A  42      32.901  30.954   9.526  1.00  0.70           H  
ATOM    635 2HG2 ILE A  42      32.417  30.708   7.828  1.00  0.70           H  
ATOM    636 3HG2 ILE A  42      31.651  29.760   9.120  1.00  0.70           H  
ATOM    637 1HD1 ILE A  42      33.013  27.198  11.483  1.00  0.70           H  
ATOM    638 2HD1 ILE A  42      31.883  28.341  10.709  1.00  0.70           H  
ATOM    639 3HD1 ILE A  42      32.422  26.889   9.833  1.00  0.70           H  
ATOM    640  N   GLU A  43      33.680  29.057   5.404  1.00  0.67           N  
ATOM    641  CA  GLU A  43      33.237  29.555   4.105  1.00  0.67           C  
ATOM    642  C   GLU A  43      32.301  28.541   3.419  1.00  0.67           C  
ATOM    643  O   GLU A  43      31.276  28.936   2.852  1.00  0.67           O  
ATOM    644  CB  GLU A  43      34.416  29.851   3.176  1.00  0.67           C  
ATOM    645  CG  GLU A  43      33.984  30.459   1.821  1.00  0.67           C  
ATOM    646  CD  GLU A  43      35.132  30.806   0.878  1.00  0.67           C  
ATOM    647  OE1 GLU A  43      36.265  30.556   1.211  1.00  0.67           O  
ATOM    648  OE2 GLU A  43      34.857  31.326  -0.179  1.00  0.67           O  
ATOM    649  H   GLU A  43      34.677  29.013   5.630  1.00  0.67           H  
ATOM    650  HA  GLU A  43      32.684  30.481   4.265  1.00  0.67           H  
ATOM    651 1HB  GLU A  43      35.101  30.546   3.666  1.00  0.67           H  
ATOM    652 2HB  GLU A  43      34.966  28.931   2.979  1.00  0.67           H  
ATOM    653 1HG  GLU A  43      33.327  29.745   1.322  1.00  0.67           H  
ATOM    654 2HG  GLU A  43      33.404  31.360   2.021  1.00  0.67           H  
ATOM    655  N   ASN A  44      32.632  27.232   3.469  1.00  0.67           N  
ATOM    656  CA  ASN A  44      31.744  26.242   2.844  1.00  0.67           C  
ATOM    657  C   ASN A  44      30.370  26.233   3.516  1.00  0.67           C  
ATOM    658  O   ASN A  44      29.343  26.109   2.840  1.00  0.67           O  
ATOM    659  CB  ASN A  44      32.327  24.835   2.879  1.00  0.67           C  
ATOM    660  CG  ASN A  44      33.473  24.613   1.922  1.00  0.67           C  
ATOM    661  OD1 ASN A  44      33.700  25.391   0.983  1.00  0.67           O  
ATOM    662  ND2 ASN A  44      34.193  23.530   2.125  1.00  0.67           N  
ATOM    663  H   ASN A  44      33.499  26.930   3.917  1.00  0.67           H  
ATOM    664  HA  ASN A  44      31.594  26.526   1.802  1.00  0.67           H  
ATOM    665 1HB  ASN A  44      32.679  24.623   3.889  1.00  0.67           H  
ATOM    666 2HB  ASN A  44      31.540  24.114   2.659  1.00  0.67           H  
ATOM    667 1HD2 ASN A  44      34.957  23.318   1.516  1.00  0.67           H  
ATOM    668 2HD2 ASN A  44      33.957  22.901   2.869  1.00  0.67           H  
ATOM    669  N   VAL A  45      30.344  26.418   4.838  1.00  0.69           N  
ATOM    670  CA  VAL A  45      29.083  26.449   5.569  1.00  0.69           C  
ATOM    671  C   VAL A  45      28.277  27.638   5.096  1.00  0.69           C  
ATOM    672  O   VAL A  45      27.073  27.526   4.860  1.00  0.69           O  
ATOM    673  CB  VAL A  45      29.322  26.550   7.078  1.00  0.69           C  
ATOM    674  CG1 VAL A  45      28.024  26.767   7.825  1.00  0.69           C  
ATOM    675  CG2 VAL A  45      29.983  25.304   7.542  1.00  0.69           C  
ATOM    676  H   VAL A  45      31.230  26.500   5.342  1.00  0.69           H  
ATOM    677  HA  VAL A  45      28.530  25.534   5.359  1.00  0.69           H  
ATOM    678  HB  VAL A  45      29.958  27.401   7.279  1.00  0.69           H  
ATOM    679 1HG1 VAL A  45      28.224  26.843   8.893  1.00  0.69           H  
ATOM    680 2HG1 VAL A  45      27.549  27.682   7.476  1.00  0.69           H  
ATOM    681 3HG1 VAL A  45      27.376  25.927   7.641  1.00  0.69           H  
ATOM    682 1HG2 VAL A  45      30.171  25.390   8.579  1.00  0.69           H  
ATOM    683 2HG2 VAL A  45      29.335  24.451   7.349  1.00  0.69           H  
ATOM    684 3HG2 VAL A  45      30.919  25.169   7.018  1.00  0.69           H  
ATOM    685  N   LYS A  46      28.943  28.780   4.945  1.00  0.73           N  
ATOM    686  CA  LYS A  46      28.267  29.970   4.473  1.00  0.73           C  
ATOM    687  C   LYS A  46      27.696  29.762   3.076  1.00  0.73           C  
ATOM    688  O   LYS A  46      26.596  30.241   2.780  1.00  0.73           O  
ATOM    689  CB  LYS A  46      29.198  31.174   4.503  1.00  0.73           C  
ATOM    690  CG  LYS A  46      29.509  31.699   5.908  1.00  0.73           C  
ATOM    691  CD  LYS A  46      30.424  32.903   5.834  1.00  0.73           C  
ATOM    692  CE  LYS A  46      30.616  33.559   7.183  1.00  0.73           C  
ATOM    693  NZ  LYS A  46      31.559  34.701   7.087  1.00  0.73           N  
ATOM    694  H   LYS A  46      29.937  28.812   5.171  1.00  0.73           H  
ATOM    695  HA  LYS A  46      27.439  30.181   5.141  1.00  0.73           H  
ATOM    696 1HB  LYS A  46      30.138  30.920   4.022  1.00  0.73           H  
ATOM    697 2HB  LYS A  46      28.750  31.985   3.939  1.00  0.73           H  
ATOM    698 1HG  LYS A  46      28.593  31.971   6.426  1.00  0.73           H  
ATOM    699 2HG  LYS A  46      30.006  30.912   6.478  1.00  0.73           H  
ATOM    700 1HD  LYS A  46      31.405  32.596   5.459  1.00  0.73           H  
ATOM    701 2HD  LYS A  46      30.007  33.641   5.147  1.00  0.73           H  
ATOM    702 1HE  LYS A  46      29.655  33.923   7.535  1.00  0.73           H  
ATOM    703 2HE  LYS A  46      31.004  32.838   7.901  1.00  0.73           H  
ATOM    704 1HZ  LYS A  46      31.671  35.138   7.979  1.00  0.73           H  
ATOM    705 2HZ  LYS A  46      32.466  34.348   6.774  1.00  0.73           H  
ATOM    706 3HZ  LYS A  46      31.217  35.386   6.416  1.00  0.73           H  
ATOM    707  N   ALA A  47      28.416  29.041   2.209  1.00  0.78           N  
ATOM    708  CA  ALA A  47      27.883  28.764   0.880  1.00  0.78           C  
ATOM    709  C   ALA A  47      26.598  27.938   0.991  1.00  0.78           C  
ATOM    710  O   ALA A  47      25.604  28.226   0.320  1.00  0.78           O  
ATOM    711  CB  ALA A  47      28.910  28.027   0.039  1.00  0.78           C  
ATOM    712  H   ALA A  47      29.343  28.702   2.475  1.00  0.78           H  
ATOM    713  HA  ALA A  47      27.643  29.714   0.403  1.00  0.78           H  
ATOM    714 1HB  ALA A  47      28.501  27.844  -0.954  1.00  0.78           H  
ATOM    715 2HB  ALA A  47      29.815  28.631  -0.039  1.00  0.78           H  
ATOM    716 3HB  ALA A  47      29.151  27.078   0.511  1.00  0.78           H  
ATOM    717  N   LYS A  48      26.599  26.955   1.900  1.00  0.84           N  
ATOM    718  CA  LYS A  48      25.434  26.097   2.114  1.00  0.84           C  
ATOM    719  C   LYS A  48      24.263  26.919   2.640  1.00  0.84           C  
ATOM    720  O   LYS A  48      23.107  26.687   2.285  1.00  0.84           O  
ATOM    721  CB  LYS A  48      25.808  24.947   3.039  1.00  0.84           C  
ATOM    722  CG  LYS A  48      26.757  23.941   2.361  1.00  0.84           C  
ATOM    723  CD  LYS A  48      27.243  22.815   3.286  1.00  0.84           C  
ATOM    724  CE  LYS A  48      28.107  21.813   2.480  1.00  0.84           C  
ATOM    725  NZ  LYS A  48      28.642  20.667   3.302  1.00  0.84           N  
ATOM    726  H   LYS A  48      27.458  26.769   2.425  1.00  0.84           H  
ATOM    727  HA  LYS A  48      25.138  25.677   1.151  1.00  0.84           H  
ATOM    728 1HB  LYS A  48      26.290  25.330   3.934  1.00  0.84           H  
ATOM    729 2HB  LYS A  48      24.914  24.415   3.345  1.00  0.84           H  
ATOM    730 1HG  LYS A  48      26.244  23.496   1.509  1.00  0.84           H  
ATOM    731 2HG  LYS A  48      27.625  24.479   1.987  1.00  0.84           H  
ATOM    732 1HD  LYS A  48      27.848  23.241   4.088  1.00  0.84           H  
ATOM    733 2HD  LYS A  48      26.396  22.287   3.728  1.00  0.84           H  
ATOM    734 1HE  LYS A  48      27.473  21.402   1.698  1.00  0.84           H  
ATOM    735 2HE  LYS A  48      28.944  22.337   2.019  1.00  0.84           H  
ATOM    736 1HZ  LYS A  48      29.148  20.039   2.705  1.00  0.84           H  
ATOM    737 2HZ  LYS A  48      29.293  20.948   4.068  1.00  0.84           H  
ATOM    738 3HZ  LYS A  48      27.827  20.174   3.725  1.00  0.84           H  
ATOM    739  N   ILE A  49      24.565  27.921   3.460  1.00  0.91           N  
ATOM    740  CA  ILE A  49      23.537  28.830   3.927  1.00  0.91           C  
ATOM    741  C   ILE A  49      22.979  29.658   2.781  1.00  0.91           C  
ATOM    742  O   ILE A  49      21.762  29.747   2.631  1.00  0.91           O  
ATOM    743  CB  ILE A  49      24.060  29.767   5.016  1.00  0.91           C  
ATOM    744  CG1 ILE A  49      24.351  28.958   6.271  1.00  0.91           C  
ATOM    745  CG2 ILE A  49      23.092  30.900   5.256  1.00  0.91           C  
ATOM    746  CD1 ILE A  49      25.115  29.691   7.316  1.00  0.91           C  
ATOM    747  H   ILE A  49      25.529  28.038   3.771  1.00  0.91           H  
ATOM    748  HA  ILE A  49      22.724  28.241   4.350  1.00  0.91           H  
ATOM    749  HB  ILE A  49      25.000  30.182   4.697  1.00  0.91           H  
ATOM    750 1HG1 ILE A  49      23.406  28.630   6.702  1.00  0.91           H  
ATOM    751 2HG1 ILE A  49      24.924  28.086   5.982  1.00  0.91           H  
ATOM    752 1HG2 ILE A  49      23.495  31.555   6.011  1.00  0.91           H  
ATOM    753 2HG2 ILE A  49      22.936  31.465   4.340  1.00  0.91           H  
ATOM    754 3HG2 ILE A  49      22.153  30.489   5.587  1.00  0.91           H  
ATOM    755 1HD1 ILE A  49      25.283  29.037   8.166  1.00  0.91           H  
ATOM    756 2HD1 ILE A  49      26.066  30.008   6.916  1.00  0.91           H  
ATOM    757 3HD1 ILE A  49      24.553  30.561   7.630  1.00  0.91           H  
ATOM    758  N   GLN A  50      23.854  30.219   1.932  1.00  0.98           N  
ATOM    759  CA  GLN A  50      23.386  31.036   0.810  1.00  0.98           C  
ATOM    760  C   GLN A  50      22.432  30.240  -0.075  1.00  0.98           C  
ATOM    761  O   GLN A  50      21.355  30.721  -0.442  1.00  0.98           O  
ATOM    762  CB  GLN A  50      24.544  31.562  -0.052  1.00  0.98           C  
ATOM    763  CG  GLN A  50      24.049  32.472  -1.209  1.00  0.98           C  
ATOM    764  CD  GLN A  50      25.144  33.031  -2.116  1.00  0.98           C  
ATOM    765  OE1 GLN A  50      26.297  32.596  -2.108  1.00  0.98           O  
ATOM    766  NE2 GLN A  50      24.773  34.026  -2.918  1.00  0.98           N  
ATOM    767  H   GLN A  50      24.853  30.097   2.091  1.00  0.98           H  
ATOM    768  HA  GLN A  50      22.849  31.894   1.213  1.00  0.98           H  
ATOM    769 1HB  GLN A  50      25.232  32.131   0.575  1.00  0.98           H  
ATOM    770 2HB  GLN A  50      25.099  30.723  -0.476  1.00  0.98           H  
ATOM    771 1HG  GLN A  50      23.373  31.884  -1.828  1.00  0.98           H  
ATOM    772 2HG  GLN A  50      23.511  33.313  -0.777  1.00  0.98           H  
ATOM    773 1HE2 GLN A  50      25.435  34.440  -3.545  1.00  0.98           H  
ATOM    774 2HE2 GLN A  50      23.827  34.357  -2.900  1.00  0.98           H  
ATOM    775  N   ASP A  51      22.762  28.972  -0.319  1.00  1.04           N  
ATOM    776  CA  ASP A  51      21.916  28.094  -1.127  1.00  1.04           C  
ATOM    777  C   ASP A  51      20.497  27.901  -0.555  1.00  1.04           C  
ATOM    778  O   ASP A  51      19.589  27.498  -1.286  1.00  1.04           O  
ATOM    779  CB  ASP A  51      22.566  26.712  -1.304  1.00  1.04           C  
ATOM    780  CG  ASP A  51      23.771  26.676  -2.283  1.00  1.04           C  
ATOM    781  OD1 ASP A  51      23.982  27.632  -2.997  1.00  1.04           O  
ATOM    782  OD2 ASP A  51      24.446  25.666  -2.319  1.00  1.04           O  
ATOM    783  H   ASP A  51      23.658  28.620   0.026  1.00  1.04           H  
ATOM    784  HA  ASP A  51      21.818  28.545  -2.113  1.00  1.04           H  
ATOM    785 1HB  ASP A  51      22.910  26.363  -0.329  1.00  1.04           H  
ATOM    786 2HB  ASP A  51      21.814  26.007  -1.651  1.00  1.04           H  
ATOM    787  N   LYS A  52      20.310  28.132   0.750  1.00  1.09           N  
ATOM    788  CA  LYS A  52      19.018  27.940   1.392  1.00  1.09           C  
ATOM    789  C   LYS A  52      18.321  29.261   1.766  1.00  1.09           C  
ATOM    790  O   LYS A  52      17.088  29.326   1.784  1.00  1.09           O  
ATOM    791  CB  LYS A  52      19.208  27.061   2.633  1.00  1.09           C  
ATOM    792  CG  LYS A  52      19.659  25.640   2.288  1.00  1.09           C  
ATOM    793  CD  LYS A  52      19.796  24.796   3.511  1.00  1.09           C  
ATOM    794  CE  LYS A  52      20.316  23.407   3.189  1.00  1.09           C  
ATOM    795  NZ  LYS A  52      19.341  22.620   2.380  1.00  1.09           N  
ATOM    796  H   LYS A  52      21.073  28.484   1.318  1.00  1.09           H  
ATOM    797  HA  LYS A  52      18.367  27.412   0.696  1.00  1.09           H  
ATOM    798 1HB  LYS A  52      19.971  27.513   3.278  1.00  1.09           H  
ATOM    799 2HB  LYS A  52      18.281  27.012   3.200  1.00  1.09           H  
ATOM    800 1HG  LYS A  52      18.943  25.183   1.607  1.00  1.09           H  
ATOM    801 2HG  LYS A  52      20.629  25.688   1.790  1.00  1.09           H  
ATOM    802 1HD  LYS A  52      20.477  25.289   4.189  1.00  1.09           H  
ATOM    803 2HD  LYS A  52      18.829  24.699   3.989  1.00  1.09           H  
ATOM    804 1HE  LYS A  52      21.249  23.497   2.635  1.00  1.09           H  
ATOM    805 2HE  LYS A  52      20.509  22.876   4.121  1.00  1.09           H  
ATOM    806 1HZ  LYS A  52      19.719  21.705   2.190  1.00  1.09           H  
ATOM    807 2HZ  LYS A  52      18.478  22.526   2.898  1.00  1.09           H  
ATOM    808 3HZ  LYS A  52      19.161  23.099   1.510  1.00  1.09           H  
ATOM    809  N   GLU A  53      19.102  30.305   2.065  1.00  1.12           N  
ATOM    810  CA  GLU A  53      18.546  31.590   2.502  1.00  1.12           C  
ATOM    811  C   GLU A  53      18.639  32.735   1.476  1.00  1.12           C  
ATOM    812  O   GLU A  53      17.912  33.720   1.598  1.00  1.12           O  
ATOM    813  CB  GLU A  53      19.203  32.062   3.799  1.00  1.12           C  
ATOM    814  CG  GLU A  53      19.006  31.174   4.981  1.00  1.12           C  
ATOM    815  CD  GLU A  53      19.582  31.767   6.232  1.00  1.12           C  
ATOM    816  OE1 GLU A  53      19.280  32.900   6.512  1.00  1.12           O  
ATOM    817  OE2 GLU A  53      20.304  31.090   6.921  1.00  1.12           O  
ATOM    818  H   GLU A  53      20.108  30.184   2.034  1.00  1.12           H  
ATOM    819  HA  GLU A  53      17.489  31.434   2.712  1.00  1.12           H  
ATOM    820 1HB  GLU A  53      20.280  32.165   3.638  1.00  1.12           H  
ATOM    821 2HB  GLU A  53      18.817  33.045   4.059  1.00  1.12           H  
ATOM    822 1HG  GLU A  53      17.941  31.024   5.111  1.00  1.12           H  
ATOM    823 2HG  GLU A  53      19.476  30.209   4.780  1.00  1.12           H  
ATOM    824  N   GLY A  54      19.556  32.652   0.503  1.00  1.13           N  
ATOM    825  CA  GLY A  54      19.755  33.740  -0.458  1.00  1.13           C  
ATOM    826  C   GLY A  54      20.669  34.871   0.041  1.00  1.13           C  
ATOM    827  O   GLY A  54      20.707  35.949  -0.552  1.00  1.13           O  
ATOM    828  H   GLY A  54      20.134  31.826   0.392  1.00  1.13           H  
ATOM    829 1HA  GLY A  54      20.178  33.318  -1.370  1.00  1.13           H  
ATOM    830 2HA  GLY A  54      18.785  34.155  -0.731  1.00  1.13           H  
ATOM    831  N   ILE A  55      21.398  34.621   1.122  1.00  1.11           N  
ATOM    832  CA  ILE A  55      22.291  35.610   1.723  1.00  1.11           C  
ATOM    833  C   ILE A  55      23.747  35.362   1.306  1.00  1.11           C  
ATOM    834  O   ILE A  55      24.311  34.355   1.728  1.00  1.11           O  
ATOM    835  CB  ILE A  55      22.275  35.445   3.241  1.00  1.11           C  
ATOM    836  CG1 ILE A  55      20.919  35.572   3.776  1.00  1.11           C  
ATOM    837  CG2 ILE A  55      23.152  36.518   3.873  1.00  1.11           C  
ATOM    838  CD1 ILE A  55      20.889  35.127   5.169  1.00  1.11           C  
ATOM    839  H   ILE A  55      21.304  33.715   1.555  1.00  1.11           H  
ATOM    840  HA  ILE A  55      21.952  36.606   1.460  1.00  1.11           H  
ATOM    841  HB  ILE A  55      22.656  34.457   3.509  1.00  1.11           H  
ATOM    842 1HG1 ILE A  55      20.604  36.613   3.727  1.00  1.11           H  
ATOM    843 2HG1 ILE A  55      20.221  34.968   3.194  1.00  1.11           H  
ATOM    844 1HG2 ILE A  55      23.153  36.407   4.953  1.00  1.11           H  
ATOM    845 2HG2 ILE A  55      24.160  36.429   3.496  1.00  1.11           H  
ATOM    846 3HG2 ILE A  55      22.760  37.505   3.615  1.00  1.11           H  
ATOM    847 1HD1 ILE A  55      19.883  35.229   5.573  1.00  1.11           H  
ATOM    848 2HD1 ILE A  55      21.195  34.081   5.223  1.00  1.11           H  
ATOM    849 3HD1 ILE A  55      21.577  35.726   5.735  1.00  1.11           H  
ATOM    850  N   PRO A  56      24.411  36.249   0.550  1.00  1.08           N  
ATOM    851  CA  PRO A  56      25.786  36.076   0.124  1.00  1.08           C  
ATOM    852  C   PRO A  56      26.673  35.919   1.357  1.00  1.08           C  
ATOM    853  O   PRO A  56      26.443  36.607   2.347  1.00  1.08           O  
ATOM    854  CB  PRO A  56      26.077  37.396  -0.604  1.00  1.08           C  
ATOM    855  CG  PRO A  56      24.720  37.876  -1.063  1.00  1.08           C  
ATOM    856  CD  PRO A  56      23.761  37.453   0.032  1.00  1.08           C  
ATOM    857  HA  PRO A  56      25.835  35.234  -0.560  1.00  1.08           H  
ATOM    858 1HB  PRO A  56      26.571  38.106   0.079  1.00  1.08           H  
ATOM    859 2HB  PRO A  56      26.771  37.218  -1.439  1.00  1.08           H  
ATOM    860 1HG  PRO A  56      24.730  38.967  -1.211  1.00  1.08           H  
ATOM    861 2HG  PRO A  56      24.470  37.425  -2.033  1.00  1.08           H  
ATOM    862 1HD  PRO A  56      23.682  38.210   0.812  1.00  1.08           H  
ATOM    863 2HD  PRO A  56      22.800  37.226  -0.437  1.00  1.08           H  
ATOM    864  N   PRO A  57      27.737  35.099   1.321  1.00  1.03           N  
ATOM    865  CA  PRO A  57      28.705  34.904   2.394  1.00  1.03           C  
ATOM    866  C   PRO A  57      29.241  36.211   2.962  1.00  1.03           C  
ATOM    867  O   PRO A  57      29.479  36.315   4.163  1.00  1.03           O  
ATOM    868  CB  PRO A  57      29.809  34.124   1.677  1.00  1.03           C  
ATOM    869  CG  PRO A  57      29.075  33.335   0.629  1.00  1.03           C  
ATOM    870  CD  PRO A  57      27.978  34.251   0.149  1.00  1.03           C  
ATOM    871  HA  PRO A  57      28.244  34.296   3.187  1.00  1.03           H  
ATOM    872 1HB  PRO A  57      30.551  34.822   1.252  1.00  1.03           H  
ATOM    873 2HB  PRO A  57      30.347  33.481   2.391  1.00  1.03           H  
ATOM    874 1HG  PRO A  57      29.763  33.035  -0.176  1.00  1.03           H  
ATOM    875 2HG  PRO A  57      28.678  32.403   1.069  1.00  1.03           H  
ATOM    876 1HD  PRO A  57      28.275  34.835  -0.733  1.00  1.03           H  
ATOM    877 2HD  PRO A  57      27.115  33.617  -0.027  1.00  1.03           H  
ATOM    878  N   ASP A  58      29.355  37.232   2.114  1.00  0.98           N  
ATOM    879  CA  ASP A  58      29.862  38.543   2.507  1.00  0.98           C  
ATOM    880  C   ASP A  58      29.002  39.220   3.579  1.00  0.98           C  
ATOM    881  O   ASP A  58      29.486  40.075   4.323  1.00  0.98           O  
ATOM    882  CB  ASP A  58      29.939  39.455   1.284  1.00  0.98           C  
ATOM    883  CG  ASP A  58      31.042  39.061   0.307  1.00  0.98           C  
ATOM    884  OD1 ASP A  58      31.880  38.262   0.657  1.00  0.98           O  
ATOM    885  OD2 ASP A  58      31.024  39.556  -0.792  1.00  0.98           O  
ATOM    886  H   ASP A  58      29.116  37.092   1.145  1.00  0.98           H  
ATOM    887  HA  ASP A  58      30.866  38.413   2.911  1.00  0.98           H  
ATOM    888 1HB  ASP A  58      28.982  39.438   0.761  1.00  0.98           H  
ATOM    889 2HB  ASP A  58      30.112  40.481   1.611  1.00  0.98           H  
ATOM    890  N   GLN A  59      27.712  38.885   3.612  1.00  0.92           N  
ATOM    891  CA  GLN A  59      26.774  39.463   4.564  1.00  0.92           C  
ATOM    892  C   GLN A  59      26.599  38.570   5.787  1.00  0.92           C  
ATOM    893  O   GLN A  59      25.866  38.913   6.714  1.00  0.92           O  
ATOM    894  CB  GLN A  59      25.393  39.654   3.920  1.00  0.92           C  
ATOM    895  CG  GLN A  59      25.336  40.636   2.786  1.00  0.92           C  
ATOM    896  CD  GLN A  59      23.936  40.728   2.176  1.00  0.92           C  
ATOM    897  OE1 GLN A  59      23.018  39.974   2.526  1.00  0.92           O  
ATOM    898  NE2 GLN A  59      23.768  41.661   1.243  1.00  0.92           N  
ATOM    899  H   GLN A  59      27.365  38.154   2.994  1.00  0.92           H  
ATOM    900  HA  GLN A  59      27.157  40.429   4.893  1.00  0.92           H  
ATOM    901 1HB  GLN A  59      25.057  38.699   3.532  1.00  0.92           H  
ATOM    902 2HB  GLN A  59      24.678  39.975   4.679  1.00  0.92           H  
ATOM    903 1HG  GLN A  59      25.615  41.622   3.167  1.00  0.92           H  
ATOM    904 2HG  GLN A  59      26.032  40.317   2.010  1.00  0.92           H  
ATOM    905 1HE2 GLN A  59      22.877  41.776   0.801  1.00  0.92           H  
ATOM    906 2HE2 GLN A  59      24.533  42.252   0.987  1.00  0.92           H  
ATOM    907  N   GLN A  60      27.221  37.396   5.790  1.00  0.86           N  
ATOM    908  CA  GLN A  60      26.969  36.464   6.877  1.00  0.86           C  
ATOM    909  C   GLN A  60      27.998  36.503   7.996  1.00  0.86           C  
ATOM    910  O   GLN A  60      29.208  36.542   7.750  1.00  0.86           O  
ATOM    911  CB  GLN A  60      26.931  35.036   6.339  1.00  0.86           C  
ATOM    912  CG  GLN A  60      25.808  34.713   5.366  1.00  0.86           C  
ATOM    913  CD  GLN A  60      25.853  33.272   5.017  1.00  0.86           C  
ATOM    914  OE1 GLN A  60      26.177  32.490   5.912  1.00  0.86           O  
ATOM    915  NE2 GLN A  60      25.573  32.883   3.782  1.00  0.86           N  
ATOM    916  H   GLN A  60      27.877  37.137   5.055  1.00  0.86           H  
ATOM    917  HA  GLN A  60      25.997  36.698   7.314  1.00  0.86           H  
ATOM    918 1HB  GLN A  60      27.860  34.845   5.807  1.00  0.86           H  
ATOM    919 2HB  GLN A  60      26.891  34.333   7.167  1.00  0.86           H  
ATOM    920 1HG  GLN A  60      24.847  34.940   5.815  1.00  0.86           H  
ATOM    921 2HG  GLN A  60      25.956  35.286   4.457  1.00  0.86           H  
ATOM    922 1HE2 GLN A  60      25.638  31.903   3.540  1.00  0.86           H  
ATOM    923 2HE2 GLN A  60      25.284  33.536   3.051  1.00  0.86           H  
ATOM    924  N   ARG A  61      27.512  36.376   9.223  1.00  0.81           N  
ATOM    925  CA  ARG A  61      28.369  36.245  10.390  1.00  0.81           C  
ATOM    926  C   ARG A  61      27.889  35.071  11.229  1.00  0.81           C  
ATOM    927  O   ARG A  61      26.761  35.066  11.724  1.00  0.81           O  
ATOM    928  CB  ARG A  61      28.317  37.522  11.222  1.00  0.81           C  
ATOM    929  CG  ARG A  61      29.175  37.577  12.472  1.00  0.81           C  
ATOM    930  CD  ARG A  61      28.901  38.847  13.226  1.00  0.81           C  
ATOM    931  NE  ARG A  61      29.699  38.980  14.434  1.00  0.81           N  
ATOM    932  CZ  ARG A  61      29.371  39.765  15.479  1.00  0.81           C  
ATOM    933  NH1 ARG A  61      28.251  40.455  15.454  1.00  0.81           N  
ATOM    934  NH2 ARG A  61      30.169  39.846  16.529  1.00  0.81           N  
ATOM    935  H   ARG A  61      26.503  36.420   9.363  1.00  0.81           H  
ATOM    936  HA  ARG A  61      29.394  36.060  10.069  1.00  0.81           H  
ATOM    937 1HB  ARG A  61      28.618  38.362  10.596  1.00  0.81           H  
ATOM    938 2HB  ARG A  61      27.293  37.702  11.518  1.00  0.81           H  
ATOM    939 1HG  ARG A  61      28.952  36.726  13.119  1.00  0.81           H  
ATOM    940 2HG  ARG A  61      30.223  37.558  12.190  1.00  0.81           H  
ATOM    941 1HD  ARG A  61      29.125  39.696  12.582  1.00  0.81           H  
ATOM    942 2HD  ARG A  61      27.852  38.877  13.508  1.00  0.81           H  
ATOM    943  HE  ARG A  61      30.599  38.496  14.465  1.00  0.81           H  
ATOM    944 1HH1 ARG A  61      27.651  40.408  14.644  1.00  0.81           H  
ATOM    945 2HH1 ARG A  61      28.003  41.045  16.235  1.00  0.81           H  
ATOM    946 1HH2 ARG A  61      31.034  39.320  16.557  1.00  0.81           H  
ATOM    947 2HH2 ARG A  61      29.918  40.437  17.306  1.00  0.81           H  
ATOM    948  N   LEU A  62      28.741  34.065  11.371  1.00  0.77           N  
ATOM    949  CA  LEU A  62      28.381  32.891  12.150  1.00  0.77           C  
ATOM    950  C   LEU A  62      29.040  32.914  13.507  1.00  0.77           C  
ATOM    951  O   LEU A  62      30.234  33.200  13.620  1.00  0.77           O  
ATOM    952  CB  LEU A  62      28.746  31.610  11.393  1.00  0.77           C  
ATOM    953  CG  LEU A  62      27.916  31.312  10.148  1.00  0.77           C  
ATOM    954  CD1 LEU A  62      28.512  30.130   9.388  1.00  0.77           C  
ATOM    955  CD2 LEU A  62      26.491  30.969  10.625  1.00  0.77           C  
ATOM    956  H   LEU A  62      29.651  34.116  10.942  1.00  0.77           H  
ATOM    957  HA  LEU A  62      27.305  32.892  12.297  1.00  0.77           H  
ATOM    958 1HB  LEU A  62      29.795  31.650  11.106  1.00  0.77           H  
ATOM    959 2HB  LEU A  62      28.606  30.776  12.077  1.00  0.77           H  
ATOM    960  HG  LEU A  62      27.893  32.182   9.487  1.00  0.77           H  
ATOM    961 1HD1 LEU A  62      27.907  29.917   8.512  1.00  0.77           H  
ATOM    962 2HD1 LEU A  62      29.509  30.384   9.072  1.00  0.77           H  
ATOM    963 3HD1 LEU A  62      28.545  29.253  10.027  1.00  0.77           H  
ATOM    964 1HD2 LEU A  62      25.861  30.751   9.783  1.00  0.77           H  
ATOM    965 2HD2 LEU A  62      26.522  30.103  11.282  1.00  0.77           H  
ATOM    966 3HD2 LEU A  62      26.087  31.815  11.169  1.00  0.77           H  
ATOM    967  N   ILE A  63      28.235  32.608  14.522  1.00  0.75           N  
ATOM    968  CA  ILE A  63      28.673  32.553  15.907  1.00  0.75           C  
ATOM    969  C   ILE A  63      28.375  31.200  16.566  1.00  0.75           C  
ATOM    970  O   ILE A  63      27.278  30.650  16.436  1.00  0.75           O  
ATOM    971  CB  ILE A  63      28.032  33.709  16.709  1.00  0.75           C  
ATOM    972  CG1 ILE A  63      28.495  35.063  16.133  1.00  0.75           C  
ATOM    973  CG2 ILE A  63      28.377  33.602  18.189  1.00  0.75           C  
ATOM    974  CD1 ILE A  63      27.763  36.221  16.691  1.00  0.75           C  
ATOM    975  H   ILE A  63      27.250  32.443  14.317  1.00  0.75           H  
ATOM    976  HA  ILE A  63      29.742  32.698  15.915  1.00  0.75           H  
ATOM    977  HB  ILE A  63      26.960  33.665  16.590  1.00  0.75           H  
ATOM    978 1HG1 ILE A  63      29.552  35.194  16.340  1.00  0.75           H  
ATOM    979 2HG1 ILE A  63      28.344  35.072  15.062  1.00  0.75           H  
ATOM    980 1HG2 ILE A  63      27.909  34.419  18.734  1.00  0.75           H  
ATOM    981 2HG2 ILE A  63      28.019  32.657  18.584  1.00  0.75           H  
ATOM    982 3HG2 ILE A  63      29.441  33.662  18.305  1.00  0.75           H  
ATOM    983 1HD1 ILE A  63      28.136  37.135  16.238  1.00  0.75           H  
ATOM    984 2HD1 ILE A  63      26.707  36.103  16.470  1.00  0.75           H  
ATOM    985 3HD1 ILE A  63      27.910  36.262  17.769  1.00  0.75           H  
ATOM    986  N   PHE A  64      29.360  30.648  17.263  1.00  0.74           N  
ATOM    987  CA  PHE A  64      29.179  29.368  17.945  1.00  0.74           C  
ATOM    988  C   PHE A  64      29.789  29.418  19.320  1.00  0.74           C  
ATOM    989  O   PHE A  64      30.924  29.853  19.490  1.00  0.74           O  
ATOM    990  CB  PHE A  64      29.795  28.214  17.176  1.00  0.74           C  
ATOM    991  CG  PHE A  64      29.615  26.904  17.828  1.00  0.74           C  
ATOM    992  CD1 PHE A  64      28.380  26.329  17.876  1.00  0.74           C  
ATOM    993  CD2 PHE A  64      30.688  26.238  18.402  1.00  0.74           C  
ATOM    994  CE1 PHE A  64      28.188  25.123  18.486  1.00  0.74           C  
ATOM    995  CE2 PHE A  64      30.508  25.014  19.012  1.00  0.74           C  
ATOM    996  CZ  PHE A  64      29.253  24.455  19.056  1.00  0.74           C  
ATOM    997  H   PHE A  64      30.246  31.150  17.329  1.00  0.74           H  
ATOM    998  HA  PHE A  64      28.112  29.175  18.053  1.00  0.74           H  
ATOM    999 1HB  PHE A  64      29.370  28.165  16.198  1.00  0.74           H  
ATOM   1000 2HB  PHE A  64      30.836  28.363  17.090  1.00  0.74           H  
ATOM   1001  HD1 PHE A  64      27.538  26.855  17.428  1.00  0.74           H  
ATOM   1002  HD2 PHE A  64      31.680  26.687  18.368  1.00  0.74           H  
ATOM   1003  HE1 PHE A  64      27.189  24.703  18.520  1.00  0.74           H  
ATOM   1004  HE2 PHE A  64      31.358  24.494  19.457  1.00  0.74           H  
ATOM   1005  HZ  PHE A  64      29.108  23.491  19.539  1.00  0.74           H  
ATOM   1006  N   ALA A  65      29.004  29.026  20.317  1.00  0.74           N  
ATOM   1007  CA  ALA A  65      29.437  29.044  21.711  1.00  0.74           C  
ATOM   1008  C   ALA A  65      29.877  30.451  22.120  1.00  0.74           C  
ATOM   1009  O   ALA A  65      30.774  30.627  22.943  1.00  0.74           O  
ATOM   1010  CB  ALA A  65      30.564  28.041  21.925  1.00  0.74           C  
ATOM   1011  H   ALA A  65      28.079  28.680  20.097  1.00  0.74           H  
ATOM   1012  HA  ALA A  65      28.589  28.760  22.334  1.00  0.74           H  
ATOM   1013 1HB  ALA A  65      30.854  28.048  22.973  1.00  0.74           H  
ATOM   1014 2HB  ALA A  65      30.218  27.044  21.649  1.00  0.74           H  
ATOM   1015 3HB  ALA A  65      31.426  28.301  21.317  1.00  0.74           H  
ATOM   1016  N   GLY A  66      29.217  31.452  21.538  1.00  0.73           N  
ATOM   1017  CA  GLY A  66      29.472  32.857  21.815  1.00  0.73           C  
ATOM   1018  C   GLY A  66      30.638  33.465  21.026  1.00  0.73           C  
ATOM   1019  O   GLY A  66      30.907  34.659  21.167  1.00  0.73           O  
ATOM   1020  H   GLY A  66      28.500  31.216  20.869  1.00  0.73           H  
ATOM   1021 1HA  GLY A  66      28.567  33.425  21.601  1.00  0.73           H  
ATOM   1022 2HA  GLY A  66      29.665  32.975  22.879  1.00  0.73           H  
ATOM   1023  N   LYS A  67      31.320  32.681  20.186  1.00  0.72           N  
ATOM   1024  CA  LYS A  67      32.457  33.218  19.445  1.00  0.72           C  
ATOM   1025  C   LYS A  67      32.198  33.323  17.952  1.00  0.72           C  
ATOM   1026  O   LYS A  67      31.586  32.446  17.346  1.00  0.72           O  
ATOM   1027  CB  LYS A  67      33.679  32.334  19.672  1.00  0.72           C  
ATOM   1028  CG  LYS A  67      34.167  32.312  21.116  1.00  0.72           C  
ATOM   1029  CD  LYS A  67      35.407  31.448  21.273  1.00  0.72           C  
ATOM   1030  CE  LYS A  67      35.883  31.422  22.719  1.00  0.72           C  
ATOM   1031  NZ  LYS A  67      37.096  30.576  22.886  1.00  0.72           N  
ATOM   1032  H   LYS A  67      31.084  31.695  20.084  1.00  0.72           H  
ATOM   1033  HA  LYS A  67      32.674  34.218  19.815  1.00  0.72           H  
ATOM   1034 1HB  LYS A  67      33.431  31.306  19.389  1.00  0.72           H  
ATOM   1035 2HB  LYS A  67      34.495  32.665  19.026  1.00  0.72           H  
ATOM   1036 1HG  LYS A  67      34.387  33.327  21.443  1.00  0.72           H  
ATOM   1037 2HG  LYS A  67      33.374  31.907  21.753  1.00  0.72           H  
ATOM   1038 1HD  LYS A  67      35.175  30.429  20.956  1.00  0.72           H  
ATOM   1039 2HD  LYS A  67      36.205  31.836  20.640  1.00  0.72           H  
ATOM   1040 1HE  LYS A  67      36.115  32.437  23.036  1.00  0.72           H  
ATOM   1041 2HE  LYS A  67      35.087  31.026  23.350  1.00  0.72           H  
ATOM   1042 1HZ  LYS A  67      37.382  30.583  23.855  1.00  0.72           H  
ATOM   1043 2HZ  LYS A  67      36.888  29.628  22.604  1.00  0.72           H  
ATOM   1044 3HZ  LYS A  67      37.843  30.941  22.313  1.00  0.72           H  
ATOM   1045  N   GLN A  68      32.700  34.386  17.336  1.00  0.70           N  
ATOM   1046  CA  GLN A  68      32.583  34.507  15.887  1.00  0.70           C  
ATOM   1047  C   GLN A  68      33.503  33.512  15.218  1.00  0.70           C  
ATOM   1048  O   GLN A  68      34.640  33.317  15.656  1.00  0.70           O  
ATOM   1049  CB  GLN A  68      32.881  35.915  15.390  1.00  0.70           C  
ATOM   1050  CG  GLN A  68      32.684  36.053  13.891  1.00  0.70           C  
ATOM   1051  CD  GLN A  68      32.880  37.431  13.395  1.00  0.70           C  
ATOM   1052  OE1 GLN A  68      32.299  38.388  13.912  1.00  0.70           O  
ATOM   1053  NE2 GLN A  68      33.710  37.567  12.369  1.00  0.70           N  
ATOM   1054  H   GLN A  68      33.178  35.099  17.869  1.00  0.70           H  
ATOM   1055  HA  GLN A  68      31.567  34.256  15.592  1.00  0.70           H  
ATOM   1056 1HB  GLN A  68      32.225  36.627  15.888  1.00  0.70           H  
ATOM   1057 2HB  GLN A  68      33.910  36.181  15.627  1.00  0.70           H  
ATOM   1058 1HG  GLN A  68      33.417  35.430  13.386  1.00  0.70           H  
ATOM   1059 2HG  GLN A  68      31.675  35.721  13.633  1.00  0.70           H  
ATOM   1060 1HE2 GLN A  68      33.889  38.470  11.982  1.00  0.70           H  
ATOM   1061 2HE2 GLN A  68      34.163  36.757  11.981  1.00  0.70           H  
ATOM   1062  N   LEU A  69      33.008  32.874  14.175  1.00  0.68           N  
ATOM   1063  CA  LEU A  69      33.781  31.887  13.457  1.00  0.68           C  
ATOM   1064  C   LEU A  69      34.495  32.561  12.283  1.00  0.68           C  
ATOM   1065  O   LEU A  69      33.972  33.517  11.703  1.00  0.68           O  
ATOM   1066  CB  LEU A  69      32.828  30.804  12.982  1.00  0.68           C  
ATOM   1067  CG  LEU A  69      31.957  30.240  14.097  1.00  0.68           C  
ATOM   1068  CD1 LEU A  69      31.060  29.148  13.548  1.00  0.68           C  
ATOM   1069  CD2 LEU A  69      32.813  29.782  15.186  1.00  0.68           C  
ATOM   1070  H   LEU A  69      32.049  33.066  13.893  1.00  0.68           H  
ATOM   1071  HA  LEU A  69      34.525  31.457  14.125  1.00  0.68           H  
ATOM   1072 1HB  LEU A  69      32.182  31.204  12.203  1.00  0.68           H  
ATOM   1073 2HB  LEU A  69      33.406  29.992  12.585  1.00  0.68           H  
ATOM   1074  HG  LEU A  69      31.313  31.033  14.476  1.00  0.68           H  
ATOM   1075 1HD1 LEU A  69      30.425  28.773  14.329  1.00  0.68           H  
ATOM   1076 2HD1 LEU A  69      30.449  29.548  12.752  1.00  0.68           H  
ATOM   1077 3HD1 LEU A  69      31.669  28.341  13.166  1.00  0.68           H  
ATOM   1078 1HD2 LEU A  69      32.235  29.419  15.982  1.00  0.68           H  
ATOM   1079 2HD2 LEU A  69      33.421  29.020  14.811  1.00  0.68           H  
ATOM   1080 3HD2 LEU A  69      33.428  30.602  15.548  1.00  0.68           H  
ATOM   1081  N   GLU A  70      35.692  32.084  11.946  1.00  0.67           N  
ATOM   1082  CA  GLU A  70      36.466  32.643  10.835  1.00  0.67           C  
ATOM   1083  C   GLU A  70      36.292  31.807   9.572  1.00  0.67           C  
ATOM   1084  O   GLU A  70      36.279  30.581   9.633  1.00  0.67           O  
ATOM   1085  CB  GLU A  70      37.948  32.691  11.203  1.00  0.67           C  
ATOM   1086  CG  GLU A  70      38.318  33.580  12.365  1.00  0.67           C  
ATOM   1087  CD  GLU A  70      39.805  33.488  12.711  1.00  0.67           C  
ATOM   1088  OE1 GLU A  70      40.504  32.701  12.091  1.00  0.67           O  
ATOM   1089  OE2 GLU A  70      40.232  34.198  13.590  1.00  0.67           O  
ATOM   1090  H   GLU A  70      36.072  31.309  12.473  1.00  0.67           H  
ATOM   1091  HA  GLU A  70      36.111  33.654  10.634  1.00  0.67           H  
ATOM   1092 1HB  GLU A  70      38.259  31.703  11.464  1.00  0.67           H  
ATOM   1093 2HB  GLU A  70      38.531  33.000  10.336  1.00  0.67           H  
ATOM   1094 1HG  GLU A  70      38.071  34.611  12.117  1.00  0.67           H  
ATOM   1095 2HG  GLU A  70      37.724  33.288  13.232  1.00  0.67           H  
ATOM   1096  N   ASP A  71      36.271  32.467   8.413  1.00  0.66           N  
ATOM   1097  CA  ASP A  71      36.064  31.804   7.118  1.00  0.66           C  
ATOM   1098  C   ASP A  71      37.061  30.692   6.784  1.00  0.66           C  
ATOM   1099  O   ASP A  71      36.700  29.686   6.159  1.00  0.66           O  
ATOM   1100  CB  ASP A  71      36.139  32.845   5.997  1.00  0.66           C  
ATOM   1101  CG  ASP A  71      34.935  33.776   5.939  1.00  0.66           C  
ATOM   1102  OD1 ASP A  71      33.940  33.484   6.568  1.00  0.66           O  
ATOM   1103  OD2 ASP A  71      35.013  34.773   5.273  1.00  0.66           O  
ATOM   1104  H   ASP A  71      36.336  33.474   8.437  1.00  0.66           H  
ATOM   1105  HA  ASP A  71      35.063  31.380   7.115  1.00  0.66           H  
ATOM   1106 1HB  ASP A  71      37.038  33.450   6.121  1.00  0.66           H  
ATOM   1107 2HB  ASP A  71      36.227  32.333   5.036  1.00  0.66           H  
ATOM   1108  N   GLY A  72      38.316  30.883   7.200  1.00  0.66           N  
ATOM   1109  CA  GLY A  72      39.403  29.955   6.890  1.00  0.66           C  
ATOM   1110  C   GLY A  72      39.554  28.794   7.871  1.00  0.66           C  
ATOM   1111  O   GLY A  72      40.476  27.988   7.739  1.00  0.66           O  
ATOM   1112  H   GLY A  72      38.522  31.711   7.739  1.00  0.66           H  
ATOM   1113 1HA  GLY A  72      39.249  29.556   5.888  1.00  0.66           H  
ATOM   1114 2HA  GLY A  72      40.337  30.512   6.856  1.00  0.66           H  
ATOM   1115  N   ARG A  73      38.679  28.714   8.865  1.00  0.68           N  
ATOM   1116  CA  ARG A  73      38.765  27.654   9.861  1.00  0.68           C  
ATOM   1117  C   ARG A  73      37.683  26.645   9.588  1.00  0.68           C  
ATOM   1118  O   ARG A  73      36.779  26.923   8.794  1.00  0.68           O  
ATOM   1119  CB  ARG A  73      38.613  28.209  11.248  1.00  0.68           C  
ATOM   1120  CG  ARG A  73      39.639  29.278  11.599  1.00  0.68           C  
ATOM   1121  CD  ARG A  73      40.999  28.759  11.751  1.00  0.68           C  
ATOM   1122  NE  ARG A  73      41.920  29.824  12.148  1.00  0.68           N  
ATOM   1123  CZ  ARG A  73      43.233  29.640  12.391  1.00  0.68           C  
ATOM   1124  NH1 ARG A  73      43.756  28.436  12.279  1.00  0.68           N  
ATOM   1125  NH2 ARG A  73      43.998  30.661  12.739  1.00  0.68           N  
ATOM   1126  H   ARG A  73      37.925  29.399   8.952  1.00  0.68           H  
ATOM   1127  HA  ARG A  73      39.733  27.158   9.786  1.00  0.68           H  
ATOM   1128 1HB  ARG A  73      37.639  28.674  11.321  1.00  0.68           H  
ATOM   1129 2HB  ARG A  73      38.665  27.406  11.987  1.00  0.68           H  
ATOM   1130 1HG  ARG A  73      39.664  30.019  10.802  1.00  0.68           H  
ATOM   1131 2HG  ARG A  73      39.364  29.766  12.532  1.00  0.68           H  
ATOM   1132 1HD  ARG A  73      41.016  27.981  12.516  1.00  0.68           H  
ATOM   1133 2HD  ARG A  73      41.339  28.346  10.800  1.00  0.68           H  
ATOM   1134  HE  ARG A  73      41.533  30.790  12.232  1.00  0.68           H  
ATOM   1135 1HH1 ARG A  73      43.171  27.655  12.009  1.00  0.68           H  
ATOM   1136 2HH1 ARG A  73      44.739  28.293  12.460  1.00  0.68           H  
ATOM   1137 1HH2 ARG A  73      43.602  31.592  12.828  1.00  0.68           H  
ATOM   1138 2HH2 ARG A  73      44.979  30.516  12.920  1.00  0.68           H  
ATOM   1139  N   THR A  74      37.781  25.468  10.206  1.00  0.70           N  
ATOM   1140  CA  THR A  74      36.768  24.448   9.991  1.00  0.70           C  
ATOM   1141  C   THR A  74      35.832  24.265  11.156  1.00  0.70           C  
ATOM   1142  O   THR A  74      36.133  24.643  12.278  1.00  0.70           O  
ATOM   1143  CB  THR A  74      37.440  23.101   9.635  1.00  0.70           C  
ATOM   1144  OG1 THR A  74      38.244  22.652  10.729  1.00  0.70           O  
ATOM   1145  CG2 THR A  74      38.300  23.277   8.426  1.00  0.70           C  
ATOM   1146  H   THR A  74      38.568  25.259  10.838  1.00  0.70           H  
ATOM   1147  HA  THR A  74      36.152  24.752   9.177  1.00  0.70           H  
ATOM   1148  HB  THR A  74      36.677  22.360   9.432  1.00  0.70           H  
ATOM   1149  HG1 THR A  74      38.919  23.344  10.956  1.00  0.70           H  
ATOM   1150 1HG2 THR A  74      38.770  22.330   8.170  1.00  0.70           H  
ATOM   1151 2HG2 THR A  74      37.686  23.604   7.601  1.00  0.70           H  
ATOM   1152 3HG2 THR A  74      39.069  24.020   8.630  1.00  0.70           H  
ATOM   1153  N   LEU A  75      34.738  23.557  10.916  1.00  0.73           N  
ATOM   1154  CA  LEU A  75      33.782  23.274  11.984  1.00  0.73           C  
ATOM   1155  C   LEU A  75      34.466  22.493  13.107  1.00  0.73           C  
ATOM   1156  O   LEU A  75      34.219  22.693  14.304  1.00  0.73           O  
ATOM   1157  CB  LEU A  75      32.612  22.456  11.411  1.00  0.73           C  
ATOM   1158  CG  LEU A  75      31.660  23.212  10.457  1.00  0.73           C  
ATOM   1159  CD1 LEU A  75      30.670  22.236   9.870  1.00  0.73           C  
ATOM   1160  CD2 LEU A  75      30.937  24.294  11.242  1.00  0.73           C  
ATOM   1161  H   LEU A  75      34.560  23.268   9.951  1.00  0.73           H  
ATOM   1162  HA  LEU A  75      33.413  24.215  12.379  1.00  0.73           H  
ATOM   1163 1HB  LEU A  75      33.024  21.617  10.849  1.00  0.73           H  
ATOM   1164 2HB  LEU A  75      32.023  22.051  12.217  1.00  0.73           H  
ATOM   1165  HG  LEU A  75      32.232  23.657   9.633  1.00  0.73           H  
ATOM   1166 1HD1 LEU A  75      29.997  22.757   9.194  1.00  0.73           H  
ATOM   1167 2HD1 LEU A  75      31.202  21.456   9.320  1.00  0.73           H  
ATOM   1168 3HD1 LEU A  75      30.098  21.790  10.671  1.00  0.73           H  
ATOM   1169 1HD2 LEU A  75      30.250  24.837  10.626  1.00  0.73           H  
ATOM   1170 2HD2 LEU A  75      30.392  23.831  12.029  1.00  0.73           H  
ATOM   1171 3HD2 LEU A  75      31.666  24.983  11.652  1.00  0.73           H  
ATOM   1172  N   SER A  76      35.397  21.643  12.712  1.00  0.77           N  
ATOM   1173  CA  SER A  76      36.144  20.804  13.628  1.00  0.77           C  
ATOM   1174  C   SER A  76      37.010  21.629  14.594  1.00  0.77           C  
ATOM   1175  O   SER A  76      37.242  21.224  15.732  1.00  0.77           O  
ATOM   1176  CB  SER A  76      37.010  19.865  12.817  1.00  0.77           C  
ATOM   1177  OG  SER A  76      36.200  19.009  12.045  1.00  0.77           O  
ATOM   1178  H   SER A  76      35.583  21.574  11.724  1.00  0.77           H  
ATOM   1179  HA  SER A  76      35.434  20.219  14.214  1.00  0.77           H  
ATOM   1180 1HB  SER A  76      37.666  20.446  12.166  1.00  0.77           H  
ATOM   1181 2HB  SER A  76      37.641  19.278  13.482  1.00  0.77           H  
ATOM   1182  HG  SER A  76      35.682  18.508  12.688  1.00  0.77           H  
ATOM   1183  N   ASP A  77      37.403  22.841  14.188  1.00  0.81           N  
ATOM   1184  CA  ASP A  77      38.302  23.683  14.974  1.00  0.81           C  
ATOM   1185  C   ASP A  77      37.549  24.401  16.073  1.00  0.81           C  
ATOM   1186  O   ASP A  77      38.146  25.020  16.958  1.00  0.81           O  
ATOM   1187  CB  ASP A  77      38.969  24.726  14.068  1.00  0.81           C  
ATOM   1188  CG  ASP A  77      39.959  24.129  13.062  1.00  0.81           C  
ATOM   1189  OD1 ASP A  77      40.732  23.277  13.443  1.00  0.81           O  
ATOM   1190  OD2 ASP A  77      39.899  24.502  11.882  1.00  0.81           O  
ATOM   1191  H   ASP A  77      37.091  23.202  13.291  1.00  0.81           H  
ATOM   1192  HA  ASP A  77      39.066  23.052  15.428  1.00  0.81           H  
ATOM   1193 1HB  ASP A  77      38.195  25.271  13.527  1.00  0.81           H  
ATOM   1194 2HB  ASP A  77      39.494  25.452  14.686  1.00  0.81           H  
ATOM   1195  N   TYR A  78      36.228  24.323  16.005  1.00  0.88           N  
ATOM   1196  CA  TYR A  78      35.364  24.949  16.966  1.00  0.88           C  
ATOM   1197  C   TYR A  78      34.616  23.888  17.750  1.00  0.88           C  
ATOM   1198  O   TYR A  78      33.701  24.201  18.509  1.00  0.88           O  
ATOM   1199  CB  TYR A  78      34.403  25.860  16.242  1.00  0.88           C  
ATOM   1200  CG  TYR A  78      35.076  26.942  15.501  1.00  0.88           C  
ATOM   1201  CD1 TYR A  78      35.079  26.938  14.113  1.00  0.88           C  
ATOM   1202  CD2 TYR A  78      35.709  27.948  16.200  1.00  0.88           C  
ATOM   1203  CE1 TYR A  78      35.707  27.955  13.432  1.00  0.88           C  
ATOM   1204  CE2 TYR A  78      36.337  28.959  15.527  1.00  0.88           C  
ATOM   1205  CZ  TYR A  78      36.338  28.975  14.158  1.00  0.88           C  
ATOM   1206  OH  TYR A  78      36.965  30.002  13.519  1.00  0.88           O  
ATOM   1207  H   TYR A  78      35.779  23.792  15.259  1.00  0.88           H  
ATOM   1208  HA  TYR A  78      35.964  25.529  17.666  1.00  0.88           H  
ATOM   1209 1HB  TYR A  78      33.853  25.270  15.522  1.00  0.88           H  
ATOM   1210 2HB  TYR A  78      33.691  26.298  16.938  1.00  0.88           H  
ATOM   1211  HD1 TYR A  78      34.578  26.138  13.568  1.00  0.88           H  
ATOM   1212  HD2 TYR A  78      35.705  27.938  17.289  1.00  0.88           H  
ATOM   1213  HE1 TYR A  78      35.704  27.957  12.346  1.00  0.88           H  
ATOM   1214  HE2 TYR A  78      36.832  29.756  16.082  1.00  0.88           H  
ATOM   1215  HH  TYR A  78      37.450  30.535  14.167  1.00  0.88           H  
ATOM   1216  N   ASN A  79      35.009  22.622  17.551  1.00  0.98           N  
ATOM   1217  CA  ASN A  79      34.359  21.477  18.171  1.00  0.98           C  
ATOM   1218  C   ASN A  79      32.857  21.413  17.877  1.00  0.98           C  
ATOM   1219  O   ASN A  79      32.062  21.047  18.746  1.00  0.98           O  
ATOM   1220  CB  ASN A  79      34.610  21.466  19.667  1.00  0.98           C  
ATOM   1221  CG  ASN A  79      36.067  21.293  20.014  1.00  0.98           C  
ATOM   1222  OD1 ASN A  79      36.773  20.475  19.413  1.00  0.98           O  
ATOM   1223  ND2 ASN A  79      36.528  22.049  20.981  1.00  0.98           N  
ATOM   1224  H   ASN A  79      35.798  22.423  16.935  1.00  0.98           H  
ATOM   1225  HA  ASN A  79      34.802  20.574  17.744  1.00  0.98           H  
ATOM   1226 1HB  ASN A  79      34.245  22.385  20.121  1.00  0.98           H  
ATOM   1227 2HB  ASN A  79      34.050  20.645  20.113  1.00  0.98           H  
ATOM   1228 1HD2 ASN A  79      37.488  21.978  21.257  1.00  0.98           H  
ATOM   1229 2HD2 ASN A  79      35.921  22.696  21.443  1.00  0.98           H  
ATOM   1230  N   ILE A  80      32.474  21.725  16.641  1.00  1.08           N  
ATOM   1231  CA  ILE A  80      31.078  21.656  16.228  1.00  1.08           C  
ATOM   1232  C   ILE A  80      30.693  20.216  15.862  1.00  1.08           C  
ATOM   1233  O   ILE A  80      31.378  19.555  15.080  1.00  1.08           O  
ATOM   1234  CB  ILE A  80      30.830  22.660  15.094  1.00  1.08           C  
ATOM   1235  CG1 ILE A  80      31.059  24.080  15.642  1.00  1.08           C  
ATOM   1236  CG2 ILE A  80      29.444  22.502  14.552  1.00  1.08           C  
ATOM   1237  CD1 ILE A  80      31.139  25.197  14.634  1.00  1.08           C  
ATOM   1238  H   ILE A  80      33.168  22.025  15.955  1.00  1.08           H  
ATOM   1239  HA  ILE A  80      30.457  21.961  17.071  1.00  1.08           H  
ATOM   1240  HB  ILE A  80      31.551  22.495  14.320  1.00  1.08           H  
ATOM   1241 1HG1 ILE A  80      30.234  24.299  16.292  1.00  1.08           H  
ATOM   1242 2HG1 ILE A  80      31.969  24.073  16.230  1.00  1.08           H  
ATOM   1243 1HG2 ILE A  80      29.266  23.200  13.764  1.00  1.08           H  
ATOM   1244 2HG2 ILE A  80      29.314  21.485  14.175  1.00  1.08           H  
ATOM   1245 3HG2 ILE A  80      28.754  22.688  15.342  1.00  1.08           H  
ATOM   1246 1HD1 ILE A  80      31.282  26.146  15.154  1.00  1.08           H  
ATOM   1247 2HD1 ILE A  80      31.975  25.021  13.979  1.00  1.08           H  
ATOM   1248 3HD1 ILE A  80      30.226  25.239  14.062  1.00  1.08           H  
ATOM   1249  N   GLN A  81      29.639  19.721  16.519  1.00  1.16           N  
ATOM   1250  CA  GLN A  81      29.143  18.346  16.417  1.00  1.16           C  
ATOM   1251  C   GLN A  81      27.785  18.222  15.719  1.00  1.16           C  
ATOM   1252  O   GLN A  81      27.159  19.218  15.368  1.00  1.16           O  
ATOM   1253  CB  GLN A  81      29.104  17.694  17.804  1.00  1.16           C  
ATOM   1254  CG  GLN A  81      30.454  17.596  18.484  1.00  1.16           C  
ATOM   1255  CD  GLN A  81      31.388  16.658  17.740  1.00  1.16           C  
ATOM   1256  OE1 GLN A  81      31.050  15.490  17.517  1.00  1.16           O  
ATOM   1257  NE2 GLN A  81      32.559  17.148  17.360  1.00  1.16           N  
ATOM   1258  H   GLN A  81      29.117  20.343  17.133  1.00  1.16           H  
ATOM   1259  HA  GLN A  81      29.859  17.784  15.818  1.00  1.16           H  
ATOM   1260 1HB  GLN A  81      28.449  18.275  18.454  1.00  1.16           H  
ATOM   1261 2HB  GLN A  81      28.693  16.691  17.737  1.00  1.16           H  
ATOM   1262 1HG  GLN A  81      30.911  18.587  18.516  1.00  1.16           H  
ATOM   1263 2HG  GLN A  81      30.315  17.215  19.494  1.00  1.16           H  
ATOM   1264 1HE2 GLN A  81      33.207  16.569  16.868  1.00  1.16           H  
ATOM   1265 2HE2 GLN A  81      32.796  18.098  17.566  1.00  1.16           H  
ATOM   1266  N   LYS A  82      27.318  16.977  15.576  1.00  1.19           N  
ATOM   1267  CA  LYS A  82      26.070  16.590  14.886  1.00  1.19           C  
ATOM   1268  C   LYS A  82      24.765  17.236  15.366  1.00  1.19           C  
ATOM   1269  O   LYS A  82      23.744  17.137  14.686  1.00  1.19           O  
ATOM   1270  CB  LYS A  82      25.887  15.074  14.984  1.00  1.19           C  
ATOM   1271  CG  LYS A  82      26.877  14.247  14.183  1.00  1.19           C  
ATOM   1272  CD  LYS A  82      26.643  12.759  14.341  1.00  1.19           C  
ATOM   1273  CE  LYS A  82      27.634  11.965  13.494  1.00  1.19           C  
ATOM   1274  NZ  LYS A  82      27.439  10.501  13.635  1.00  1.19           N  
ATOM   1275  H   LYS A  82      27.899  16.227  15.927  1.00  1.19           H  
ATOM   1276  HA  LYS A  82      26.169  16.869  13.840  1.00  1.19           H  
ATOM   1277 1HB  LYS A  82      25.967  14.771  16.030  1.00  1.19           H  
ATOM   1278 2HB  LYS A  82      24.882  14.812  14.652  1.00  1.19           H  
ATOM   1279 1HG  LYS A  82      26.760  14.478  13.140  1.00  1.19           H  
ATOM   1280 2HG  LYS A  82      27.896  14.488  14.485  1.00  1.19           H  
ATOM   1281 1HD  LYS A  82      26.758  12.477  15.388  1.00  1.19           H  
ATOM   1282 2HD  LYS A  82      25.630  12.513  14.023  1.00  1.19           H  
ATOM   1283 1HE  LYS A  82      27.506  12.242  12.444  1.00  1.19           H  
ATOM   1284 2HE  LYS A  82      28.648  12.218  13.803  1.00  1.19           H  
ATOM   1285 1HZ  LYS A  82      28.113  10.019  13.057  1.00  1.19           H  
ATOM   1286 2HZ  LYS A  82      27.566  10.231  14.601  1.00  1.19           H  
ATOM   1287 3HZ  LYS A  82      26.506  10.259  13.336  1.00  1.19           H  
ATOM   1288  N   GLU A  83      24.745  17.772  16.574  1.00  1.16           N  
ATOM   1289  CA  GLU A  83      23.536  18.419  17.067  1.00  1.16           C  
ATOM   1290  C   GLU A  83      23.763  19.895  17.396  1.00  1.16           C  
ATOM   1291  O   GLU A  83      22.897  20.549  17.980  1.00  1.16           O  
ATOM   1292  CB  GLU A  83      23.000  17.694  18.283  1.00  1.16           C  
ATOM   1293  CG  GLU A  83      22.582  16.242  18.022  1.00  1.16           C  
ATOM   1294  CD  GLU A  83      22.014  15.548  19.245  1.00  1.16           C  
ATOM   1295  OE1 GLU A  83      21.944  16.164  20.282  1.00  1.16           O  
ATOM   1296  OE2 GLU A  83      21.650  14.400  19.134  1.00  1.16           O  
ATOM   1297  H   GLU A  83      25.590  17.790  17.123  1.00  1.16           H  
ATOM   1298  HA  GLU A  83      22.780  18.371  16.290  1.00  1.16           H  
ATOM   1299 1HB  GLU A  83      23.760  17.689  19.065  1.00  1.16           H  
ATOM   1300 2HB  GLU A  83      22.134  18.227  18.671  1.00  1.16           H  
ATOM   1301 1HG  GLU A  83      21.835  16.230  17.229  1.00  1.16           H  
ATOM   1302 2HG  GLU A  83      23.450  15.685  17.670  1.00  1.16           H  
ATOM   1303  N   SER A  84      24.944  20.406  17.076  1.00  1.08           N  
ATOM   1304  CA  SER A  84      25.301  21.784  17.386  1.00  1.08           C  
ATOM   1305  C   SER A  84      24.479  22.820  16.643  1.00  1.08           C  
ATOM   1306  O   SER A  84      24.045  22.582  15.510  1.00  1.08           O  
ATOM   1307  CB  SER A  84      26.757  22.004  17.096  1.00  1.08           C  
ATOM   1308  OG  SER A  84      27.586  21.288  17.997  1.00  1.08           O  
ATOM   1309  H   SER A  84      25.618  19.841  16.559  1.00  1.08           H  
ATOM   1310  HA  SER A  84      25.139  21.937  18.454  1.00  1.08           H  
ATOM   1311 1HB  SER A  84      26.940  21.647  16.089  1.00  1.08           H  
ATOM   1312 2HB  SER A  84      26.986  23.048  17.107  1.00  1.08           H  
ATOM   1313  HG  SER A  84      27.408  21.661  18.870  1.00  1.08           H  
ATOM   1314  N   ALA A  85      24.278  23.975  17.283  1.00  0.98           N  
ATOM   1315  CA  ALA A  85      23.590  25.075  16.629  1.00  0.98           C  
ATOM   1316  C   ALA A  85      24.477  26.304  16.563  1.00  0.98           C  
ATOM   1317  O   ALA A  85      25.120  26.679  17.543  1.00  0.98           O  
ATOM   1318  CB  ALA A  85      22.305  25.430  17.356  1.00  0.98           C  
ATOM   1319  H   ALA A  85      24.627  24.094  18.222  1.00  0.98           H  
ATOM   1320  HA  ALA A  85      23.354  24.766  15.623  1.00  0.98           H  
ATOM   1321 1HB  ALA A  85      21.804  26.247  16.820  1.00  0.98           H  
ATOM   1322 2HB  ALA A  85      21.651  24.560  17.383  1.00  0.98           H  
ATOM   1323 3HB  ALA A  85      22.533  25.748  18.369  1.00  0.98           H  
ATOM   1324  N   LEU A  86      24.476  26.932  15.397  1.00  0.91           N  
ATOM   1325  CA  LEU A  86      25.234  28.142  15.118  1.00  0.91           C  
ATOM   1326  C   LEU A  86      24.252  29.286  14.964  1.00  0.91           C  
ATOM   1327  O   LEU A  86      23.138  29.075  14.485  1.00  0.91           O  
ATOM   1328  CB  LEU A  86      26.027  27.984  13.808  1.00  0.91           C  
ATOM   1329  CG  LEU A  86      27.326  27.100  13.822  1.00  0.91           C  
ATOM   1330  CD1 LEU A  86      26.980  25.631  14.128  1.00  0.91           C  
ATOM   1331  CD2 LEU A  86      28.009  27.213  12.445  1.00  0.91           C  
ATOM   1332  H   LEU A  86      23.914  26.530  14.652  1.00  0.91           H  
ATOM   1333  HA  LEU A  86      25.909  28.358  15.945  1.00  0.91           H  
ATOM   1334 1HB  LEU A  86      25.363  27.556  13.077  1.00  0.91           H  
ATOM   1335 2HB  LEU A  86      26.313  28.979  13.470  1.00  0.91           H  
ATOM   1336  HG  LEU A  86      28.000  27.453  14.585  1.00  0.91           H  
ATOM   1337 1HD1 LEU A  86      27.882  25.045  14.122  1.00  0.91           H  
ATOM   1338 2HD1 LEU A  86      26.528  25.547  15.091  1.00  0.91           H  
ATOM   1339 3HD1 LEU A  86      26.295  25.252  13.375  1.00  0.91           H  
ATOM   1340 1HD2 LEU A  86      28.919  26.615  12.433  1.00  0.91           H  
ATOM   1341 2HD2 LEU A  86      27.331  26.858  11.669  1.00  0.91           H  
ATOM   1342 3HD2 LEU A  86      28.257  28.253  12.256  1.00  0.91           H  
ATOM   1343  N   ILE A  87      24.652  30.481  15.352  1.00  0.90           N  
ATOM   1344  CA  ILE A  87      23.774  31.625  15.184  1.00  0.90           C  
ATOM   1345  C   ILE A  87      24.218  32.422  13.975  1.00  0.90           C  
ATOM   1346  O   ILE A  87      25.407  32.721  13.835  1.00  0.90           O  
ATOM   1347  CB  ILE A  87      23.794  32.537  16.425  1.00  0.90           C  
ATOM   1348  CG1 ILE A  87      23.471  31.720  17.696  1.00  0.90           C  
ATOM   1349  CG2 ILE A  87      22.823  33.706  16.237  1.00  0.90           C  
ATOM   1350  CD1 ILE A  87      22.151  30.999  17.660  1.00  0.90           C  
ATOM   1351  H   ILE A  87      25.578  30.598  15.761  1.00  0.90           H  
ATOM   1352  HA  ILE A  87      22.753  31.282  15.014  1.00  0.90           H  
ATOM   1353  HB  ILE A  87      24.792  32.931  16.555  1.00  0.90           H  
ATOM   1354 1HG1 ILE A  87      24.264  30.984  17.848  1.00  0.90           H  
ATOM   1355 2HG1 ILE A  87      23.465  32.400  18.547  1.00  0.90           H  
ATOM   1356 1HG2 ILE A  87      22.859  34.355  17.109  1.00  0.90           H  
ATOM   1357 2HG2 ILE A  87      23.104  34.279  15.353  1.00  0.90           H  
ATOM   1358 3HG2 ILE A  87      21.809  33.322  16.109  1.00  0.90           H  
ATOM   1359 1HD1 ILE A  87      22.004  30.455  18.594  1.00  0.90           H  
ATOM   1360 2HD1 ILE A  87      21.341  31.717  17.529  1.00  0.90           H  
ATOM   1361 3HD1 ILE A  87      22.151  30.294  16.836  1.00  0.90           H  
ATOM   1362  N   LEU A  88      23.288  32.718  13.079  1.00  0.99           N  
ATOM   1363  CA  LEU A  88      23.600  33.503  11.894  1.00  0.99           C  
ATOM   1364  C   LEU A  88      23.076  34.914  11.969  1.00  0.99           C  
ATOM   1365  O   LEU A  88      21.865  35.131  12.041  1.00  0.99           O  
ATOM   1366  CB  LEU A  88      23.005  32.864  10.648  1.00  0.99           C  
ATOM   1367  CG  LEU A  88      23.168  33.664   9.362  1.00  0.99           C  
ATOM   1368  CD1 LEU A  88      24.628  33.771   8.996  1.00  0.99           C  
ATOM   1369  CD2 LEU A  88      22.373  33.008   8.277  1.00  0.99           C  
ATOM   1370  H   LEU A  88      22.325  32.418  13.233  1.00  0.99           H  
ATOM   1371  HA  LEU A  88      24.680  33.557  11.787  1.00  0.99           H  
ATOM   1372 1HB  LEU A  88      23.504  31.929  10.491  1.00  0.99           H  
ATOM   1373 2HB  LEU A  88      21.944  32.675  10.812  1.00  0.99           H  
ATOM   1374  HG  LEU A  88      22.801  34.674   9.519  1.00  0.99           H  
ATOM   1375 1HD1 LEU A  88      24.710  34.359   8.101  1.00  0.99           H  
ATOM   1376 2HD1 LEU A  88      25.173  34.260   9.801  1.00  0.99           H  
ATOM   1377 3HD1 LEU A  88      25.042  32.787   8.822  1.00  0.99           H  
ATOM   1378 1HD2 LEU A  88      22.470  33.573   7.352  1.00  0.99           H  
ATOM   1379 2HD2 LEU A  88      22.729  31.999   8.124  1.00  0.99           H  
ATOM   1380 3HD2 LEU A  88      21.321  32.970   8.565  1.00  0.99           H  
ATOM   1381  N   LEU A  89      23.984  35.868  11.923  1.00  1.19           N  
ATOM   1382  CA  LEU A  89      23.618  37.260  11.954  1.00  1.19           C  
ATOM   1383  C   LEU A  89      23.896  37.837  10.577  1.00  1.19           C  
ATOM   1384  O   LEU A  89      24.767  37.341   9.852  1.00  1.19           O  
ATOM   1385  CB  LEU A  89      24.382  37.992  13.051  1.00  1.19           C  
ATOM   1386  CG  LEU A  89      24.212  37.416  14.460  1.00  1.19           C  
ATOM   1387  CD1 LEU A  89      25.058  38.220  15.417  1.00  1.19           C  
ATOM   1388  CD2 LEU A  89      22.747  37.437  14.854  1.00  1.19           C  
ATOM   1389  H   LEU A  89      24.969  35.609  11.870  1.00  1.19           H  
ATOM   1390  HA  LEU A  89      22.555  37.347  12.157  1.00  1.19           H  
ATOM   1391 1HB  LEU A  89      25.435  37.961  12.816  1.00  1.19           H  
ATOM   1392 2HB  LEU A  89      24.061  39.032  13.067  1.00  1.19           H  
ATOM   1393  HG  LEU A  89      24.574  36.383  14.479  1.00  1.19           H  
ATOM   1394 1HD1 LEU A  89      24.959  37.813  16.422  1.00  1.19           H  
ATOM   1395 2HD1 LEU A  89      26.096  38.171  15.104  1.00  1.19           H  
ATOM   1396 3HD1 LEU A  89      24.725  39.257  15.412  1.00  1.19           H  
ATOM   1397 1HD2 LEU A  89      22.634  37.024  15.855  1.00  1.19           H  
ATOM   1398 2HD2 LEU A  89      22.383  38.464  14.841  1.00  1.19           H  
ATOM   1399 3HD2 LEU A  89      22.166  36.840  14.148  1.00  1.19           H  
ATOM   1400  N   LEU A  90      23.123  38.842  10.181  1.00  1.54           N  
ATOM   1401  CA  LEU A  90      23.325  39.478   8.882  1.00  1.54           C  
ATOM   1402  C   LEU A  90      23.937  40.866   9.006  1.00  1.54           C  
ATOM   1403  O   LEU A  90      23.477  41.690   9.800  1.00  1.54           O  
ATOM   1404  CB  LEU A  90      22.002  39.575   8.118  1.00  1.54           C  
ATOM   1405  CG  LEU A  90      21.543  38.311   7.348  1.00  1.54           C  
ATOM   1406  CD1 LEU A  90      21.304  37.151   8.312  1.00  1.54           C  
ATOM   1407  CD2 LEU A  90      20.271  38.653   6.605  1.00  1.54           C  
ATOM   1408  H   LEU A  90      22.404  39.190  10.798  1.00  1.54           H  
ATOM   1409  HA  LEU A  90      24.004  38.860   8.299  1.00  1.54           H  
ATOM   1410 1HB  LEU A  90      21.213  39.842   8.819  1.00  1.54           H  
ATOM   1411 2HB  LEU A  90      22.095  40.384   7.388  1.00  1.54           H  
ATOM   1412  HG  LEU A  90      22.313  38.011   6.635  1.00  1.54           H  
ATOM   1413 1HD1 LEU A  90      20.965  36.274   7.786  1.00  1.54           H  
ATOM   1414 2HD1 LEU A  90      22.204  36.909   8.819  1.00  1.54           H  
ATOM   1415 3HD1 LEU A  90      20.559  37.437   9.014  1.00  1.54           H  
ATOM   1416 1HD2 LEU A  90      19.927  37.786   6.047  1.00  1.54           H  
ATOM   1417 2HD2 LEU A  90      19.503  38.952   7.316  1.00  1.54           H  
ATOM   1418 3HD2 LEU A  90      20.465  39.473   5.914  1.00  1.54           H  
ATOM   1419  N   THR A  91      24.966  41.116   8.204  1.00  2.04           N  
ATOM   1420  CA  THR A  91      25.620  42.411   8.166  1.00  2.04           C  
ATOM   1421  C   THR A  91      25.074  43.195   6.995  1.00  2.04           C  
ATOM   1422  O   THR A  91      25.238  42.806   5.844  1.00  2.04           O  
ATOM   1423  CB  THR A  91      27.148  42.269   8.022  1.00  2.04           C  
ATOM   1424  OG1 THR A  91      27.677  41.567   9.149  1.00  2.04           O  
ATOM   1425  CG2 THR A  91      27.795  43.631   7.909  1.00  2.04           C  
ATOM   1426  H   THR A  91      25.293  40.375   7.591  1.00  2.04           H  
ATOM   1427  HA  THR A  91      25.397  42.952   9.084  1.00  2.04           H  
ATOM   1428  HB  THR A  91      27.371  41.696   7.121  1.00  2.04           H  
ATOM   1429  HG1 THR A  91      27.326  40.673   9.153  1.00  2.04           H  
ATOM   1430 1HG2 THR A  91      28.872  43.514   7.797  1.00  2.04           H  
ATOM   1431 2HG2 THR A  91      27.394  44.132   7.039  1.00  2.04           H  
ATOM   1432 3HG2 THR A  91      27.582  44.214   8.803  1.00  2.04           H  
ATOM   1433  N   LEU A  92      24.428  44.309   7.292  1.00  2.69           N  
ATOM   1434  CA  LEU A  92      23.791  45.101   6.253  1.00  2.69           C  
ATOM   1435  C   LEU A  92      24.590  46.357   5.902  1.00  2.69           C  
ATOM   1436  O   LEU A  92      24.112  47.199   5.146  1.00  2.69           O  
ATOM   1437  CB  LEU A  92      22.376  45.429   6.711  1.00  2.69           C  
ATOM   1438  CG  LEU A  92      21.520  44.161   7.006  1.00  2.69           C  
ATOM   1439  CD1 LEU A  92      20.149  44.580   7.486  1.00  2.69           C  
ATOM   1440  CD2 LEU A  92      21.446  43.274   5.757  1.00  2.69           C  
ATOM   1441  H   LEU A  92      24.335  44.584   8.260  1.00  2.69           H  
ATOM   1442  HA  LEU A  92      23.718  44.491   5.354  1.00  2.69           H  
ATOM   1443 1HB  LEU A  92      22.428  46.026   7.620  1.00  2.69           H  
ATOM   1444 2HB  LEU A  92      21.878  46.009   5.936  1.00  2.69           H  
ATOM   1445  HG  LEU A  92      21.989  43.590   7.813  1.00  2.69           H  
ATOM   1446 1HD1 LEU A  92      19.559  43.692   7.716  1.00  2.69           H  
ATOM   1447 2HD1 LEU A  92      20.250  45.190   8.384  1.00  2.69           H  
ATOM   1448 3HD1 LEU A  92      19.649  45.157   6.709  1.00  2.69           H  
ATOM   1449 1HD2 LEU A  92      20.858  42.383   5.979  1.00  2.69           H  
ATOM   1450 2HD2 LEU A  92      20.975  43.826   4.944  1.00  2.69           H  
ATOM   1451 3HD2 LEU A  92      22.452  42.974   5.455  1.00  2.69           H  
ATOM   1452  N   ARG A  93      25.794  46.439   6.482  1.00  3.41           N  
ATOM   1453  CA  ARG A  93      26.784  47.516   6.353  1.00  3.41           C  
ATOM   1454  C   ARG A  93      26.321  48.717   5.536  1.00  3.41           C  
ATOM   1455  O   ARG A  93      25.939  49.734   6.120  1.00  3.41           O  
ATOM   1456  OXT ARG A  93      26.757  48.818   4.390  1.00  3.41           O  
ATOM   1457  CB  ARG A  93      28.069  46.961   5.746  1.00  3.41           C  
ATOM   1458  CG  ARG A  93      29.226  47.946   5.626  1.00  3.41           C  
ATOM   1459  CD  ARG A  93      30.473  47.275   5.132  1.00  3.41           C  
ATOM   1460  NE  ARG A  93      31.585  48.210   5.002  1.00  3.41           N  
ATOM   1461  CZ  ARG A  93      32.826  47.877   4.589  1.00  3.41           C  
ATOM   1462  NH1 ARG A  93      33.104  46.631   4.270  1.00  3.41           N  
ATOM   1463  NH2 ARG A  93      33.765  48.804   4.506  1.00  3.41           N  
ATOM   1464  H   ARG A  93      26.045  45.660   7.069  1.00  3.41           H  
ATOM   1465  HA  ARG A  93      27.018  47.868   7.358  1.00  3.41           H  
ATOM   1466 1HB  ARG A  93      28.427  46.136   6.349  1.00  3.41           H  
ATOM   1467 2HB  ARG A  93      27.859  46.570   4.751  1.00  3.41           H  
ATOM   1468 1HG  ARG A  93      28.961  48.737   4.925  1.00  3.41           H  
ATOM   1469 2HG  ARG A  93      29.437  48.383   6.604  1.00  3.41           H  
ATOM   1470 1HD  ARG A  93      30.766  46.491   5.831  1.00  3.41           H  
ATOM   1471 2HD  ARG A  93      30.283  46.834   4.154  1.00  3.41           H  
ATOM   1472  HE  ARG A  93      31.413  49.178   5.237  1.00  3.41           H  
ATOM   1473 1HH1 ARG A  93      32.388  45.922   4.334  1.00  3.41           H  
ATOM   1474 2HH1 ARG A  93      34.033  46.384   3.962  1.00  3.41           H  
ATOM   1475 1HH2 ARG A  93      33.553  49.761   4.751  1.00  3.41           H  
ATOM   1476 2HH2 ARG A  93      34.694  48.556   4.198  1.00  3.41           H  
TER    1477
ENDMDL

REMARK ID 695176 MODEL 5 N1
PFRMAT TS
TARGET N1
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   HIS A   1       0.660  -0.494  -1.513  1.00 16.66           N  
ATOM      2  CA  HIS A   1       2.104  -0.363  -1.353  1.00 16.66           C  
ATOM      3  C   HIS A   1       2.406   0.293  -0.010  1.00 16.66           C  
ATOM      4  O   HIS A   1       2.452  -0.389   1.015  1.00 16.66           O  
ATOM      5  CB  HIS A   1       2.677   0.458  -2.528  1.00 16.66           C  
ATOM      6  CG  HIS A   1       4.201   0.600  -2.610  1.00 16.66           C  
ATOM      7  ND1 HIS A   1       4.937   1.487  -1.823  1.00 16.66           N  
ATOM      8  CD2 HIS A   1       5.097  -0.004  -3.428  1.00 16.66           C  
ATOM      9  CE1 HIS A   1       6.212   1.418  -2.176  1.00 16.66           C  
ATOM     10  NE2 HIS A   1       6.333   0.519  -3.137  1.00 16.66           N  
ATOM     11 1H   HIS A   1       0.455  -1.032  -2.342  1.00 16.66           H  
ATOM     12 2H   HIS A   1       0.276  -0.962  -0.703  1.00 16.66           H  
ATOM     13 3H   HIS A   1       0.245   0.424  -1.593  1.00 16.66           H  
ATOM     14  HA  HIS A   1       2.570  -1.348  -1.361  1.00 16.66           H  
ATOM     15 1HB  HIS A   1       2.364  -0.025  -3.456  1.00 16.66           H  
ATOM     16 2HB  HIS A   1       2.235   1.449  -2.543  1.00 16.66           H  
ATOM     17  HD2 HIS A   1       4.876  -0.756  -4.187  1.00 16.66           H  
ATOM     18  HE1 HIS A   1       7.026   2.000  -1.740  1.00 16.66           H  
ATOM     19  HE2 HIS A   1       7.195   0.258  -3.597  1.00 16.66           H  
ATOM     20  N   SER A   2       2.577   1.620  -0.009  1.00 16.84           N  
ATOM     21  CA  SER A   2       2.878   2.393   1.200  1.00 16.84           C  
ATOM     22  C   SER A   2       4.052   1.799   1.976  1.00 16.84           C  
ATOM     23  O   SER A   2       4.016   1.703   3.204  1.00 16.84           O  
ATOM     24  CB  SER A   2       1.656   2.477   2.101  1.00 16.84           C  
ATOM     25  OG  SER A   2       0.589   3.110   1.441  1.00 16.84           O  
ATOM     26  H   SER A   2       2.542   2.128  -0.880  1.00 16.84           H  
ATOM     27  HA  SER A   2       3.154   3.404   0.899  1.00 16.84           H  
ATOM     28 1HB  SER A   2       1.355   1.481   2.423  1.00 16.84           H  
ATOM     29 2HB  SER A   2       1.914   3.042   2.996  1.00 16.84           H  
ATOM     30  HG  SER A   2      -0.085   3.257   2.112  1.00 16.84           H  
ATOM     31  N   LEU A   3       5.104   1.420   1.257  1.00 16.97           N  
ATOM     32  CA  LEU A   3       6.247   0.809   1.919  1.00 16.97           C  
ATOM     33  C   LEU A   3       7.244   1.847   2.422  1.00 16.97           C  
ATOM     34  O   LEU A   3       7.457   2.882   1.789  1.00 16.97           O  
ATOM     35  CB  LEU A   3       6.918  -0.174   0.964  1.00 16.97           C  
ATOM     36  CG  LEU A   3       6.006  -1.299   0.479  1.00 16.97           C  
ATOM     37  CD1 LEU A   3       6.766  -2.193  -0.465  1.00 16.97           C  
ATOM     38  CD2 LEU A   3       5.465  -2.053   1.666  1.00 16.97           C  
ATOM     39  H   LEU A   3       5.078   1.527   0.241  1.00 16.97           H  
ATOM     40  HA  LEU A   3       5.882   0.247   2.777  1.00 16.97           H  
ATOM     41 1HB  LEU A   3       7.279   0.363   0.112  1.00 16.97           H  
ATOM     42 2HB  LEU A   3       7.763  -0.615   1.443  1.00 16.97           H  
ATOM     43  HG  LEU A   3       5.175  -0.874  -0.071  1.00 16.97           H  
ATOM     44 1HD1 LEU A   3       6.106  -2.983  -0.823  1.00 16.97           H  
ATOM     45 2HD1 LEU A   3       7.124  -1.610  -1.309  1.00 16.97           H  
ATOM     46 3HD1 LEU A   3       7.614  -2.636   0.057  1.00 16.97           H  
ATOM     47 1HD2 LEU A   3       4.800  -2.843   1.320  1.00 16.97           H  
ATOM     48 2HD2 LEU A   3       6.286  -2.488   2.230  1.00 16.97           H  
ATOM     49 3HD2 LEU A   3       4.906  -1.364   2.305  1.00 16.97           H  
ATOM     50  N   GLY A   4       7.861   1.561   3.569  1.00 16.99           N  
ATOM     51  CA  GLY A   4       8.867   2.449   4.150  1.00 16.99           C  
ATOM     52  C   GLY A   4      10.181   2.432   3.379  1.00 16.99           C  
ATOM     53  O   GLY A   4      10.575   1.412   2.818  1.00 16.99           O  
ATOM     54  H   GLY A   4       7.624   0.705   4.048  1.00 16.99           H  
ATOM     55 1HA  GLY A   4       8.473   3.465   4.177  1.00 16.99           H  
ATOM     56 2HA  GLY A   4       9.047   2.153   5.181  1.00 16.99           H  
ATOM     57  N   LYS A   5      10.922   3.539   3.443  1.00 16.85           N  
ATOM     58  CA  LYS A   5      12.222   3.651   2.776  1.00 16.85           C  
ATOM     59  C   LYS A   5      13.250   2.644   3.288  1.00 16.85           C  
ATOM     60  O   LYS A   5      14.147   2.225   2.563  1.00 16.85           O  
ATOM     61  CB  LYS A   5      12.774   5.066   2.920  1.00 16.85           C  
ATOM     62  CG  LYS A   5      12.017   6.121   2.119  1.00 16.85           C  
ATOM     63  CD  LYS A   5      12.622   7.506   2.316  1.00 16.85           C  
ATOM     64  CE  LYS A   5      11.877   8.563   1.511  1.00 16.85           C  
ATOM     65  NZ  LYS A   5      12.448   9.923   1.724  1.00 16.85           N  
ATOM     66  H   LYS A   5      10.554   4.342   3.934  1.00 16.85           H  
ATOM     67  HA  LYS A   5      12.071   3.452   1.712  1.00 16.85           H  
ATOM     68 1HB  LYS A   5      12.751   5.359   3.970  1.00 16.85           H  
ATOM     69 2HB  LYS A   5      13.815   5.084   2.599  1.00 16.85           H  
ATOM     70 1HG  LYS A   5      12.056   5.863   1.059  1.00 16.85           H  
ATOM     71 2HG  LYS A   5      10.973   6.135   2.432  1.00 16.85           H  
ATOM     72 1HD  LYS A   5      12.583   7.771   3.374  1.00 16.85           H  
ATOM     73 2HD  LYS A   5      13.665   7.493   2.001  1.00 16.85           H  
ATOM     74 1HE  LYS A   5      11.939   8.316   0.452  1.00 16.85           H  
ATOM     75 2HE  LYS A   5      10.829   8.569   1.811  1.00 16.85           H  
ATOM     76 1HZ  LYS A   5      11.931  10.596   1.176  1.00 16.85           H  
ATOM     77 2HZ  LYS A   5      12.384  10.167   2.703  1.00 16.85           H  
ATOM     78 3HZ  LYS A   5      13.416   9.930   1.438  1.00 16.85           H  
ATOM     79  N   TRP A   6      13.108   2.241   4.547  1.00 16.46           N  
ATOM     80  CA  TRP A   6      14.006   1.271   5.171  1.00 16.46           C  
ATOM     81  C   TRP A   6      14.016  -0.077   4.430  1.00 16.46           C  
ATOM     82  O   TRP A   6      15.004  -0.815   4.466  1.00 16.46           O  
ATOM     83  CB  TRP A   6      13.648   1.129   6.656  1.00 16.46           C  
ATOM     84  CG  TRP A   6      12.284   0.559   6.972  1.00 16.46           C  
ATOM     85  CD1 TRP A   6      11.127   1.266   7.121  1.00 16.46           C  
ATOM     86  CD2 TRP A   6      11.952  -0.816   7.275  1.00 16.46           C  
ATOM     87  NE1 TRP A   6      10.096   0.424   7.473  1.00 16.46           N  
ATOM     88  CE2 TRP A   6      10.584  -0.851   7.576  1.00 16.46           C  
ATOM     89  CE3 TRP A   6      12.694  -1.999   7.330  1.00 16.46           C  
ATOM     90  CZ2 TRP A   6       9.941  -2.024   7.923  1.00 16.46           C  
ATOM     91  CZ3 TRP A   6      12.049  -3.174   7.686  1.00 16.46           C  
ATOM     92  CH2 TRP A   6      10.708  -3.185   7.975  1.00 16.46           C  
ATOM     93  H   TRP A   6      12.349   2.622   5.086  1.00 16.46           H  
ATOM     94  HA  TRP A   6      15.017   1.676   5.126  1.00 16.46           H  
ATOM     95 1HB  TRP A   6      14.391   0.492   7.137  1.00 16.46           H  
ATOM     96 2HB  TRP A   6      13.715   2.107   7.129  1.00 16.46           H  
ATOM     97  HD1 TRP A   6      11.034   2.341   6.988  1.00 16.46           H  
ATOM     98  HE1 TRP A   6       9.139   0.699   7.645  1.00 16.46           H  
ATOM     99  HE3 TRP A   6      13.759  -1.994   7.103  1.00 16.46           H  
ATOM    100  HZ2 TRP A   6       8.878  -2.054   8.160  1.00 16.46           H  
ATOM    101  HZ3 TRP A   6      12.636  -4.092   7.729  1.00 16.46           H  
ATOM    102  HH2 TRP A   6      10.233  -4.127   8.250  1.00 16.46           H  
ATOM    103  N   LEU A   7      12.941  -0.366   3.693  1.00 15.77           N  
ATOM    104  CA  LEU A   7      12.799  -1.608   2.953  1.00 15.77           C  
ATOM    105  C   LEU A   7      13.582  -1.564   1.645  1.00 15.77           C  
ATOM    106  O   LEU A   7      13.667  -2.561   0.926  1.00 15.77           O  
ATOM    107  CB  LEU A   7      11.314  -1.852   2.690  1.00 15.77           C  
ATOM    108  CG  LEU A   7      10.500  -2.153   3.936  1.00 15.77           C  
ATOM    109  CD1 LEU A   7       9.046  -2.135   3.630  1.00 15.77           C  
ATOM    110  CD2 LEU A   7      10.897  -3.523   4.415  1.00 15.77           C  
ATOM    111  H   LEU A   7      12.170   0.298   3.634  1.00 15.77           H  
ATOM    112  HA  LEU A   7      13.187  -2.421   3.564  1.00 15.77           H  
ATOM    113 1HB  LEU A   7      10.893  -0.971   2.215  1.00 15.77           H  
ATOM    114 2HB  LEU A   7      11.211  -2.693   2.008  1.00 15.77           H  
ATOM    115  HG  LEU A   7      10.697  -1.410   4.699  1.00 15.77           H  
ATOM    116 1HD1 LEU A   7       8.482  -2.367   4.534  1.00 15.77           H  
ATOM    117 2HD1 LEU A   7       8.791  -1.148   3.288  1.00 15.77           H  
ATOM    118 3HD1 LEU A   7       8.819  -2.868   2.859  1.00 15.77           H  
ATOM    119 1HD2 LEU A   7      10.327  -3.777   5.296  1.00 15.77           H  
ATOM    120 2HD2 LEU A   7      10.690  -4.253   3.634  1.00 15.77           H  
ATOM    121 3HD2 LEU A   7      11.960  -3.532   4.647  1.00 15.77           H  
ATOM    122  N   GLY A   8      14.173  -0.405   1.351  1.00 14.85           N  
ATOM    123  CA  GLY A   8      14.998  -0.203   0.177  1.00 14.85           C  
ATOM    124  C   GLY A   8      16.474  -0.482   0.482  1.00 14.85           C  
ATOM    125  O   GLY A   8      17.336  -0.248  -0.368  1.00 14.85           O  
ATOM    126  H   GLY A   8      14.063   0.395   1.971  1.00 14.85           H  
ATOM    127 1HA  GLY A   8      14.658  -0.855  -0.626  1.00 14.85           H  
ATOM    128 2HA  GLY A   8      14.883   0.824  -0.167  1.00 14.85           H  
ATOM    129  N   HIS A   9      16.774  -0.975   1.694  1.00 13.75           N  
ATOM    130  CA  HIS A   9      18.158  -1.239   2.075  1.00 13.75           C  
ATOM    131  C   HIS A   9      18.782  -2.150   1.005  1.00 13.75           C  
ATOM    132  O   HIS A   9      18.131  -3.101   0.577  1.00 13.75           O  
ATOM    133  CB  HIS A   9      18.183  -1.928   3.456  1.00 13.75           C  
ATOM    134  CG  HIS A   9      19.548  -2.091   4.092  1.00 13.75           C  
ATOM    135  ND1 HIS A   9      20.467  -3.038   3.677  1.00 13.75           N  
ATOM    136  CD2 HIS A   9      20.135  -1.419   5.111  1.00 13.75           C  
ATOM    137  CE1 HIS A   9      21.560  -2.936   4.409  1.00 13.75           C  
ATOM    138  NE2 HIS A   9      21.386  -1.961   5.291  1.00 13.75           N  
ATOM    139  H   HIS A   9      16.039  -1.130   2.386  1.00 13.75           H  
ATOM    140  HA  HIS A   9      18.689  -0.297   2.144  1.00 13.75           H  
ATOM    141 1HB  HIS A   9      17.559  -1.357   4.147  1.00 13.75           H  
ATOM    142 2HB  HIS A   9      17.734  -2.916   3.368  1.00 13.75           H  
ATOM    143  HD1 HIS A   9      20.359  -3.706   2.922  1.00 13.75           H  
ATOM    144  HD2 HIS A   9      19.800  -0.595   5.743  1.00 13.75           H  
ATOM    145  HE1 HIS A   9      22.406  -3.600   4.227  1.00 13.75           H  
ATOM    146  N   PRO A  10      20.026  -1.891   0.550  1.00 12.56           N  
ATOM    147  CA  PRO A  10      20.724  -2.641  -0.481  1.00 12.56           C  
ATOM    148  C   PRO A  10      21.140  -4.048  -0.088  1.00 12.56           C  
ATOM    149  O   PRO A  10      21.381  -4.362   1.087  1.00 12.56           O  
ATOM    150  CB  PRO A  10      21.954  -1.765  -0.759  1.00 12.56           C  
ATOM    151  CG  PRO A  10      22.184  -0.999   0.518  1.00 12.56           C  
ATOM    152  CD  PRO A  10      20.800  -0.729   1.060  1.00 12.56           C  
ATOM    153  HA  PRO A  10      20.077  -2.681  -1.372  1.00 12.56           H  
ATOM    154 1HB  PRO A  10      22.810  -2.404  -1.031  1.00 12.56           H  
ATOM    155 2HB  PRO A  10      21.758  -1.108  -1.619  1.00 12.56           H  
ATOM    156 1HG  PRO A  10      22.797  -1.597   1.212  1.00 12.56           H  
ATOM    157 2HG  PRO A  10      22.749  -0.077   0.311  1.00 12.56           H  
ATOM    158 1HD  PRO A  10      20.867  -0.705   2.144  1.00 12.56           H  
ATOM    159 2HD  PRO A  10      20.400   0.208   0.640  1.00 12.56           H  
ATOM    160  N   ASP A  11      21.322  -4.885  -1.099  1.00 11.39           N  
ATOM    161  CA  ASP A  11      21.785  -6.242  -0.879  1.00 11.39           C  
ATOM    162  C   ASP A  11      23.284  -6.263  -0.648  1.00 11.39           C  
ATOM    163  O   ASP A  11      24.072  -6.459  -1.575  1.00 11.39           O  
ATOM    164  CB  ASP A  11      21.446  -7.123  -2.078  1.00 11.39           C  
ATOM    165  CG  ASP A  11      19.955  -7.385  -2.228  1.00 11.39           C  
ATOM    166  OD1 ASP A  11      19.300  -7.605  -1.239  1.00 11.39           O  
ATOM    167  OD2 ASP A  11      19.481  -7.339  -3.334  1.00 11.39           O  
ATOM    168  H   ASP A  11      21.120  -4.583  -2.042  1.00 11.39           H  
ATOM    169  HA  ASP A  11      21.293  -6.643   0.009  1.00 11.39           H  
ATOM    170 1HB  ASP A  11      21.813  -6.652  -2.990  1.00 11.39           H  
ATOM    171 2HB  ASP A  11      21.962  -8.080  -1.974  1.00 11.39           H  
ATOM    172  N   LYS A  12      23.667  -6.055   0.602  1.00 10.28           N  
ATOM    173  CA  LYS A  12      25.075  -5.997   0.968  1.00 10.28           C  
ATOM    174  C   LYS A  12      25.786  -7.209   0.388  1.00 10.28           C  
ATOM    175  O   LYS A  12      25.346  -8.352   0.579  1.00 10.28           O  
ATOM    176  CB  LYS A  12      25.259  -5.944   2.486  1.00 10.28           C  
ATOM    177  CG  LYS A  12      26.723  -5.802   2.942  1.00 10.28           C  
ATOM    178  CD  LYS A  12      26.836  -5.683   4.458  1.00 10.28           C  
ATOM    179  CE  LYS A  12      28.290  -5.523   4.894  1.00 10.28           C  
ATOM    180  NZ  LYS A  12      28.416  -5.411   6.376  1.00 10.28           N  
ATOM    181  H   LYS A  12      22.932  -5.857   1.280  1.00 10.28           H  
ATOM    182  HA  LYS A  12      25.516  -5.100   0.529  1.00 10.28           H  
ATOM    183 1HB  LYS A  12      24.695  -5.101   2.891  1.00 10.28           H  
ATOM    184 2HB  LYS A  12      24.855  -6.853   2.932  1.00 10.28           H  
ATOM    185 1HG  LYS A  12      27.292  -6.666   2.624  1.00 10.28           H  
ATOM    186 2HG  LYS A  12      27.162  -4.917   2.484  1.00 10.28           H  
ATOM    187 1HD  LYS A  12      26.263  -4.819   4.802  1.00 10.28           H  
ATOM    188 2HD  LYS A  12      26.425  -6.578   4.923  1.00 10.28           H  
ATOM    189 1HE  LYS A  12      28.861  -6.388   4.552  1.00 10.28           H  
ATOM    190 2HE  LYS A  12      28.703  -4.625   4.436  1.00 10.28           H  
ATOM    191 1HZ  LYS A  12      29.389  -5.307   6.626  1.00 10.28           H  
ATOM    192 2HZ  LYS A  12      27.898  -4.605   6.700  1.00 10.28           H  
ATOM    193 3HZ  LYS A  12      28.045  -6.244   6.811  1.00 10.28           H  
ATOM    194  N   PHE A  13      26.916  -6.943  -0.268  1.00  9.22           N  
ATOM    195  CA  PHE A  13      27.737  -7.921  -0.980  1.00  9.22           C  
ATOM    196  C   PHE A  13      28.132  -9.158  -0.186  1.00  9.22           C  
ATOM    197  O   PHE A  13      28.348 -10.223  -0.763  1.00  9.22           O  
ATOM    198  CB  PHE A  13      29.009  -7.209  -1.431  1.00  9.22           C  
ATOM    199  CG  PHE A  13      29.918  -6.899  -0.268  1.00  9.22           C  
ATOM    200  CD1 PHE A  13      30.954  -7.751   0.097  1.00  9.22           C  
ATOM    201  CD2 PHE A  13      29.700  -5.757   0.492  1.00  9.22           C  
ATOM    202  CE1 PHE A  13      31.753  -7.461   1.189  1.00  9.22           C  
ATOM    203  CE2 PHE A  13      30.494  -5.468   1.580  1.00  9.22           C  
ATOM    204  CZ  PHE A  13      31.524  -6.320   1.929  1.00  9.22           C  
ATOM    205  H   PHE A  13      27.195  -5.974  -0.330  1.00  9.22           H  
ATOM    206  HA  PHE A  13      27.175  -8.244  -1.858  1.00  9.22           H  
ATOM    207 1HB  PHE A  13      29.552  -7.833  -2.140  1.00  9.22           H  
ATOM    208 2HB  PHE A  13      28.752  -6.277  -1.932  1.00  9.22           H  
ATOM    209  HD1 PHE A  13      31.129  -8.656  -0.484  1.00  9.22           H  
ATOM    210  HD2 PHE A  13      28.884  -5.087   0.221  1.00  9.22           H  
ATOM    211  HE1 PHE A  13      32.563  -8.136   1.464  1.00  9.22           H  
ATOM    212  HE2 PHE A  13      30.311  -4.568   2.166  1.00  9.22           H  
ATOM    213  HZ  PHE A  13      32.152  -6.092   2.789  1.00  9.22           H  
ATOM    214  N   GLY A  14      28.188  -9.049   1.134  1.00  8.14           N  
ATOM    215  CA  GLY A  14      28.553 -10.173   1.980  1.00  8.14           C  
ATOM    216  C   GLY A  14      27.580 -11.340   1.777  1.00  8.14           C  
ATOM    217  O   GLY A  14      27.952 -12.512   1.892  1.00  8.14           O  
ATOM    218  H   GLY A  14      27.984  -8.156   1.548  1.00  8.14           H  
ATOM    219 1HA  GLY A  14      29.569 -10.489   1.744  1.00  8.14           H  
ATOM    220 2HA  GLY A  14      28.545  -9.858   3.022  1.00  8.14           H  
ATOM    221  N   SER A  15      26.324 -11.021   1.430  1.00  6.93           N  
ATOM    222  CA  SER A  15      25.292 -12.026   1.224  1.00  6.93           C  
ATOM    223  C   SER A  15      25.572 -12.879  -0.009  1.00  6.93           C  
ATOM    224  O   SER A  15      25.020 -13.974  -0.160  1.00  6.93           O  
ATOM    225  CB  SER A  15      23.925 -11.371   1.121  1.00  6.93           C  
ATOM    226  OG  SER A  15      23.811 -10.588  -0.034  1.00  6.93           O  
ATOM    227  H   SER A  15      26.073 -10.042   1.286  1.00  6.93           H  
ATOM    228  HA  SER A  15      25.282 -12.685   2.093  1.00  6.93           H  
ATOM    229 1HB  SER A  15      23.157 -12.142   1.116  1.00  6.93           H  
ATOM    230 2HB  SER A  15      23.757 -10.747   1.998  1.00  6.93           H  
ATOM    231  HG  SER A  15      24.404  -9.813   0.109  1.00  6.93           H  
ATOM    232  N   GLY A  16      26.469 -12.414  -0.884  1.00  5.56           N  
ATOM    233  CA  GLY A  16      26.839 -13.148  -2.082  1.00  5.56           C  
ATOM    234  C   GLY A  16      27.484 -14.479  -1.711  1.00  5.56           C  
ATOM    235  O   GLY A  16      27.471 -15.427  -2.497  1.00  5.56           O  
ATOM    236  H   GLY A  16      26.935 -11.526  -0.717  1.00  5.56           H  
ATOM    237 1HA  GLY A  16      25.956 -13.316  -2.703  1.00  5.56           H  
ATOM    238 2HA  GLY A  16      27.534 -12.549  -2.670  1.00  5.56           H  
ATOM    239  N   GLY A  17      28.011 -14.582  -0.482  1.00  4.17           N  
ATOM    240  CA  GLY A  17      28.640 -15.806  -0.008  1.00  4.17           C  
ATOM    241  C   GLY A  17      27.651 -16.971   0.093  1.00  4.17           C  
ATOM    242  O   GLY A  17      28.070 -18.129   0.180  1.00  4.17           O  
ATOM    243  H   GLY A  17      27.977 -13.784   0.156  1.00  4.17           H  
ATOM    244 1HA  GLY A  17      29.453 -16.076  -0.681  1.00  4.17           H  
ATOM    245 2HA  GLY A  17      29.084 -15.620   0.969  1.00  4.17           H  
ATOM    246  N   SER A  18      26.343 -16.662   0.110  1.00  2.97           N  
ATOM    247  CA  SER A  18      25.296 -17.670   0.183  1.00  2.97           C  
ATOM    248  C   SER A  18      24.952 -18.251  -1.193  1.00  2.97           C  
ATOM    249  O   SER A  18      24.181 -19.209  -1.285  1.00  2.97           O  
ATOM    250  CB  SER A  18      24.045 -17.095   0.829  1.00  2.97           C  
ATOM    251  OG  SER A  18      23.432 -16.123   0.019  1.00  2.97           O  
ATOM    252  H   SER A  18      26.053 -15.687   0.039  1.00  2.97           H  
ATOM    253  HA  SER A  18      25.656 -18.487   0.809  1.00  2.97           H  
ATOM    254 1HB  SER A  18      23.341 -17.900   1.026  1.00  2.97           H  
ATOM    255 2HB  SER A  18      24.308 -16.651   1.787  1.00  2.97           H  
ATOM    256  HG  SER A  18      24.086 -15.399  -0.089  1.00  2.97           H  
ATOM    257  N   GLY A  19      25.478 -17.645  -2.262  1.00  2.07           N  
ATOM    258  CA  GLY A  19      25.198 -18.094  -3.617  1.00  2.07           C  
ATOM    259  C   GLY A  19      26.341 -18.954  -4.125  1.00  2.07           C  
ATOM    260  O   GLY A  19      27.113 -19.516  -3.344  1.00  2.07           O  
ATOM    261  H   GLY A  19      26.117 -16.859  -2.147  1.00  2.07           H  
ATOM    262 1HA  GLY A  19      24.265 -18.657  -3.641  1.00  2.07           H  
ATOM    263 2HA  GLY A  19      25.073 -17.228  -4.267  1.00  2.07           H  
ATOM    264  N   MET A  20      26.473 -19.050  -5.440  1.00  1.47           N  
ATOM    265  CA  MET A  20      27.517 -19.851  -6.040  1.00  1.47           C  
ATOM    266  C   MET A  20      28.289 -19.005  -7.039  1.00  1.47           C  
ATOM    267  O   MET A  20      27.709 -18.209  -7.770  1.00  1.47           O  
ATOM    268  CB  MET A  20      26.887 -21.080  -6.710  1.00  1.47           C  
ATOM    269  CG  MET A  20      27.855 -22.031  -7.348  1.00  1.47           C  
ATOM    270  SD  MET A  20      27.079 -23.540  -8.030  1.00  1.47           S  
ATOM    271  CE  MET A  20      26.299 -23.016  -9.536  1.00  1.47           C  
ATOM    272  H   MET A  20      25.815 -18.597  -6.073  1.00  1.47           H  
ATOM    273  HA  MET A  20      28.212 -20.175  -5.272  1.00  1.47           H  
ATOM    274 1HB  MET A  20      26.328 -21.641  -5.966  1.00  1.47           H  
ATOM    275 2HB  MET A  20      26.182 -20.765  -7.469  1.00  1.47           H  
ATOM    276 1HG  MET A  20      28.409 -21.531  -8.144  1.00  1.47           H  
ATOM    277 2HG  MET A  20      28.546 -22.328  -6.588  1.00  1.47           H  
ATOM    278 1HE  MET A  20      25.822 -23.873 -10.011  1.00  1.47           H  
ATOM    279 2HE  MET A  20      25.555 -22.258  -9.318  1.00  1.47           H  
ATOM    280 3HE  MET A  20      27.053 -22.611 -10.201  1.00  1.47           H  
ATOM    281  N   GLN A  21      29.601 -19.135  -7.065  1.00  1.10           N  
ATOM    282  CA  GLN A  21      30.332 -18.421  -8.098  1.00  1.10           C  
ATOM    283  C   GLN A  21      30.976 -19.419  -9.003  1.00  1.10           C  
ATOM    284  O   GLN A  21      31.495 -20.431  -8.530  1.00  1.10           O  
ATOM    285  CB  GLN A  21      31.406 -17.474  -7.541  1.00  1.10           C  
ATOM    286  CG  GLN A  21      30.863 -16.297  -6.757  1.00  1.10           C  
ATOM    287  CD  GLN A  21      31.955 -15.333  -6.335  1.00  1.10           C  
ATOM    288  OE1 GLN A  21      33.151 -15.616  -6.478  1.00  1.10           O  
ATOM    289  NE2 GLN A  21      31.552 -14.179  -5.815  1.00  1.10           N  
ATOM    290  H   GLN A  21      30.073 -19.747  -6.420  1.00  1.10           H  
ATOM    291  HA  GLN A  21      29.638 -17.836  -8.693  1.00  1.10           H  
ATOM    292 1HB  GLN A  21      32.086 -18.031  -6.897  1.00  1.10           H  
ATOM    293 2HB  GLN A  21      31.992 -17.082  -8.369  1.00  1.10           H  
ATOM    294 1HG  GLN A  21      30.157 -15.758  -7.395  1.00  1.10           H  
ATOM    295 2HG  GLN A  21      30.356 -16.660  -5.863  1.00  1.10           H  
ATOM    296 1HE2 GLN A  21      32.227 -13.501  -5.519  1.00  1.10           H  
ATOM    297 2HE2 GLN A  21      30.574 -13.987  -5.717  1.00  1.10           H  
ATOM    298  N   ILE A  22      30.943 -19.123 -10.290  1.00  0.90           N  
ATOM    299  CA  ILE A  22      31.584 -19.959 -11.292  1.00  0.90           C  
ATOM    300  C   ILE A  22      32.472 -19.087 -12.140  1.00  0.90           C  
ATOM    301  O   ILE A  22      32.305 -17.864 -12.173  1.00  0.90           O  
ATOM    302  CB  ILE A  22      30.559 -20.700 -12.180  1.00  0.90           C  
ATOM    303  CG1 ILE A  22      29.694 -19.685 -12.974  1.00  0.90           C  
ATOM    304  CG2 ILE A  22      29.691 -21.644 -11.325  1.00  0.90           C  
ATOM    305  CD1 ILE A  22      28.777 -20.328 -14.023  1.00  0.90           C  
ATOM    306  H   ILE A  22      30.461 -18.264 -10.568  1.00  0.90           H  
ATOM    307  HA  ILE A  22      32.212 -20.703 -10.801  1.00  0.90           H  
ATOM    308  HB  ILE A  22      31.100 -21.300 -12.919  1.00  0.90           H  
ATOM    309 1HG1 ILE A  22      29.090 -19.113 -12.272  1.00  0.90           H  
ATOM    310 2HG1 ILE A  22      30.364 -18.995 -13.491  1.00  0.90           H  
ATOM    311 1HG2 ILE A  22      28.989 -22.172 -11.964  1.00  0.90           H  
ATOM    312 2HG2 ILE A  22      30.334 -22.366 -10.814  1.00  0.90           H  
ATOM    313 3HG2 ILE A  22      29.148 -21.074 -10.586  1.00  0.90           H  
ATOM    314 1HD1 ILE A  22      28.215 -19.555 -14.542  1.00  0.90           H  
ATOM    315 2HD1 ILE A  22      29.377 -20.872 -14.737  1.00  0.90           H  
ATOM    316 3HD1 ILE A  22      28.084 -21.012 -13.537  1.00  0.90           H  
ATOM    317  N   PHE A  23      33.391 -19.700 -12.854  1.00  0.82           N  
ATOM    318  CA  PHE A  23      34.241 -18.913 -13.717  1.00  0.82           C  
ATOM    319  C   PHE A  23      34.002 -19.295 -15.158  1.00  0.82           C  
ATOM    320  O   PHE A  23      33.742 -20.462 -15.451  1.00  0.82           O  
ATOM    321  CB  PHE A  23      35.706 -19.150 -13.357  1.00  0.82           C  
ATOM    322  CG  PHE A  23      36.060 -18.743 -11.971  1.00  0.82           C  
ATOM    323  CD1 PHE A  23      35.899 -19.632 -10.919  1.00  0.82           C  
ATOM    324  CD2 PHE A  23      36.550 -17.486 -11.698  1.00  0.82           C  
ATOM    325  CE1 PHE A  23      36.235 -19.259  -9.631  1.00  0.82           C  
ATOM    326  CE2 PHE A  23      36.883 -17.122 -10.412  1.00  0.82           C  
ATOM    327  CZ  PHE A  23      36.723 -18.011  -9.378  1.00  0.82           C  
ATOM    328  H   PHE A  23      33.503 -20.713 -12.787  1.00  0.82           H  
ATOM    329  HA  PHE A  23      34.009 -17.858 -13.596  1.00  0.82           H  
ATOM    330 1HB  PHE A  23      35.940 -20.207 -13.472  1.00  0.82           H  
ATOM    331 2HB  PHE A  23      36.328 -18.608 -14.040  1.00  0.82           H  
ATOM    332  HD1 PHE A  23      35.510 -20.639 -11.120  1.00  0.82           H  
ATOM    333  HD2 PHE A  23      36.675 -16.773 -12.508  1.00  0.82           H  
ATOM    334  HE1 PHE A  23      36.121 -19.955  -8.816  1.00  0.82           H  
ATOM    335  HE2 PHE A  23      37.273 -16.126 -10.216  1.00  0.82           H  
ATOM    336  HZ  PHE A  23      36.987 -17.723  -8.361  1.00  0.82           H  
ATOM    337  N   VAL A  24      34.083 -18.317 -16.043  1.00  0.84           N  
ATOM    338  CA  VAL A  24      33.964 -18.578 -17.460  1.00  0.84           C  
ATOM    339  C   VAL A  24      35.215 -18.120 -18.196  1.00  0.84           C  
ATOM    340  O   VAL A  24      35.626 -16.957 -18.099  1.00  0.84           O  
ATOM    341  CB  VAL A  24      32.707 -17.890 -18.041  1.00  0.84           C  
ATOM    342  CG1 VAL A  24      32.636 -18.146 -19.552  1.00  0.84           C  
ATOM    343  CG2 VAL A  24      31.441 -18.450 -17.353  1.00  0.84           C  
ATOM    344  H   VAL A  24      34.233 -17.365 -15.717  1.00  0.84           H  
ATOM    345  HA  VAL A  24      33.854 -19.648 -17.606  1.00  0.84           H  
ATOM    346  HB  VAL A  24      32.772 -16.810 -17.879  1.00  0.84           H  
ATOM    347 1HG1 VAL A  24      31.756 -17.658 -19.962  1.00  0.84           H  
ATOM    348 2HG1 VAL A  24      33.528 -17.744 -20.037  1.00  0.84           H  
ATOM    349 3HG1 VAL A  24      32.578 -19.223 -19.735  1.00  0.84           H  
ATOM    350 1HG2 VAL A  24      30.568 -17.970 -17.769  1.00  0.84           H  
ATOM    351 2HG2 VAL A  24      31.379 -19.515 -17.526  1.00  0.84           H  
ATOM    352 3HG2 VAL A  24      31.482 -18.258 -16.280  1.00  0.84           H  
ATOM    353  N   ASP A  25      35.832 -19.050 -18.916  1.00  0.93           N  
ATOM    354  CA  ASP A  25      37.041 -18.744 -19.667  1.00  0.93           C  
ATOM    355  C   ASP A  25      36.686 -18.390 -21.099  1.00  0.93           C  
ATOM    356  O   ASP A  25      36.045 -19.163 -21.812  1.00  0.93           O  
ATOM    357  CB  ASP A  25      38.035 -19.894 -19.615  1.00  0.93           C  
ATOM    358  CG  ASP A  25      38.643 -20.086 -18.218  1.00  0.93           C  
ATOM    359  OD1 ASP A  25      38.550 -19.180 -17.415  1.00  0.93           O  
ATOM    360  OD2 ASP A  25      39.201 -21.124 -17.971  1.00  0.93           O  
ATOM    361  H   ASP A  25      35.438 -19.993 -18.940  1.00  0.93           H  
ATOM    362  HA  ASP A  25      37.520 -17.871 -19.222  1.00  0.93           H  
ATOM    363 1HB  ASP A  25      37.541 -20.799 -19.915  1.00  0.93           H  
ATOM    364 2HB  ASP A  25      38.840 -19.707 -20.325  1.00  0.93           H  
ATOM    365  N   THR A  26      37.030 -17.176 -21.483  1.00  1.06           N  
ATOM    366  CA  THR A  26      36.653 -16.641 -22.780  1.00  1.06           C  
ATOM    367  C   THR A  26      37.647 -16.937 -23.897  1.00  1.06           C  
ATOM    368  O   THR A  26      38.798 -17.308 -23.658  1.00  1.06           O  
ATOM    369  CB  THR A  26      36.469 -15.139 -22.635  1.00  1.06           C  
ATOM    370  OG1 THR A  26      37.730 -14.555 -22.300  1.00  1.06           O  
ATOM    371  CG2 THR A  26      35.497 -14.871 -21.487  1.00  1.06           C  
ATOM    372  H   THR A  26      37.566 -16.582 -20.847  1.00  1.06           H  
ATOM    373  HA  THR A  26      35.697 -17.080 -23.064  1.00  1.06           H  
ATOM    374  HB  THR A  26      36.090 -14.711 -23.563  1.00  1.06           H  
ATOM    375  HG1 THR A  26      37.925 -14.804 -21.361  1.00  1.06           H  
ATOM    376 1HG2 THR A  26      35.367 -13.798 -21.359  1.00  1.06           H  
ATOM    377 2HG2 THR A  26      34.539 -15.330 -21.713  1.00  1.06           H  
ATOM    378 3HG2 THR A  26      35.892 -15.300 -20.562  1.00  1.06           H  
ATOM    379  N   VAL A  27      37.220 -16.659 -25.130  1.00  1.21           N  
ATOM    380  CA  VAL A  27      38.042 -16.845 -26.330  1.00  1.21           C  
ATOM    381  C   VAL A  27      39.260 -15.911 -26.385  1.00  1.21           C  
ATOM    382  O   VAL A  27      40.187 -16.126 -27.163  1.00  1.21           O  
ATOM    383  CB  VAL A  27      37.180 -16.633 -27.588  1.00  1.21           C  
ATOM    384  CG1 VAL A  27      36.049 -17.651 -27.624  1.00  1.21           C  
ATOM    385  CG2 VAL A  27      36.613 -15.223 -27.589  1.00  1.21           C  
ATOM    386  H   VAL A  27      36.266 -16.347 -25.243  1.00  1.21           H  
ATOM    387  HA  VAL A  27      38.398 -17.875 -26.332  1.00  1.21           H  
ATOM    388  HB  VAL A  27      37.797 -16.786 -28.473  1.00  1.21           H  
ATOM    389 1HG1 VAL A  27      35.460 -17.499 -28.523  1.00  1.21           H  
ATOM    390 2HG1 VAL A  27      36.468 -18.656 -27.625  1.00  1.21           H  
ATOM    391 3HG1 VAL A  27      35.414 -17.524 -26.745  1.00  1.21           H  
ATOM    392 1HG2 VAL A  27      36.018 -15.086 -28.484  1.00  1.21           H  
ATOM    393 2HG2 VAL A  27      35.988 -15.076 -26.706  1.00  1.21           H  
ATOM    394 3HG2 VAL A  27      37.423 -14.502 -27.587  1.00  1.21           H  
ATOM    395  N   GLN A  28      39.243 -14.871 -25.554  1.00  1.33           N  
ATOM    396  CA  GLN A  28      40.332 -13.908 -25.443  1.00  1.33           C  
ATOM    397  C   GLN A  28      41.325 -14.312 -24.357  1.00  1.33           C  
ATOM    398  O   GLN A  28      42.255 -13.561 -24.052  1.00  1.33           O  
ATOM    399  CB  GLN A  28      39.807 -12.512 -25.115  1.00  1.33           C  
ATOM    400  CG  GLN A  28      38.934 -11.882 -26.173  1.00  1.33           C  
ATOM    401  CD  GLN A  28      38.479 -10.481 -25.771  1.00  1.33           C  
ATOM    402  OE1 GLN A  28      39.162  -9.763 -25.004  1.00  1.33           O  
ATOM    403  NE2 GLN A  28      37.322 -10.075 -26.287  1.00  1.33           N  
ATOM    404  H   GLN A  28      38.438 -14.758 -24.954  1.00  1.33           H  
ATOM    405  HA  GLN A  28      40.865 -13.876 -26.393  1.00  1.33           H  
ATOM    406 1HB  GLN A  28      39.227 -12.560 -24.188  1.00  1.33           H  
ATOM    407 2HB  GLN A  28      40.647 -11.853 -24.940  1.00  1.33           H  
ATOM    408 1HG  GLN A  28      39.494 -11.814 -27.106  1.00  1.33           H  
ATOM    409 2HG  GLN A  28      38.049 -12.498 -26.310  1.00  1.33           H  
ATOM    410 1HE2 GLN A  28      36.964  -9.166 -26.067  1.00  1.33           H  
ATOM    411 2HE2 GLN A  28      36.807 -10.678 -26.898  1.00  1.33           H  
ATOM    412  N   TRP A  29      41.100 -15.485 -23.758  1.00  1.39           N  
ATOM    413  CA  TRP A  29      41.887 -16.050 -22.665  1.00  1.39           C  
ATOM    414  C   TRP A  29      41.797 -15.235 -21.380  1.00  1.39           C  
ATOM    415  O   TRP A  29      42.701 -15.261 -20.543  1.00  1.39           O  
ATOM    416  CB  TRP A  29      43.350 -16.216 -23.076  1.00  1.39           C  
ATOM    417  CG  TRP A  29      43.510 -17.057 -24.303  1.00  1.39           C  
ATOM    418  CD1 TRP A  29      43.825 -16.625 -25.555  1.00  1.39           C  
ATOM    419  CD2 TRP A  29      43.351 -18.489 -24.401  1.00  1.39           C  
ATOM    420  NE1 TRP A  29      43.877 -17.687 -26.423  1.00  1.39           N  
ATOM    421  CE2 TRP A  29      43.589 -18.836 -25.734  1.00  1.39           C  
ATOM    422  CE3 TRP A  29      43.028 -19.491 -23.479  1.00  1.39           C  
ATOM    423  CZ2 TRP A  29      43.518 -20.148 -26.174  1.00  1.39           C  
ATOM    424  CZ3 TRP A  29      42.957 -20.807 -23.919  1.00  1.39           C  
ATOM    425  CH2 TRP A  29      43.196 -21.126 -25.232  1.00  1.39           C  
ATOM    426  H   TRP A  29      40.308 -16.048 -24.060  1.00  1.39           H  
ATOM    427  HA  TRP A  29      41.487 -17.043 -22.455  1.00  1.39           H  
ATOM    428 1HB  TRP A  29      43.817 -15.249 -23.244  1.00  1.39           H  
ATOM    429 2HB  TRP A  29      43.893 -16.697 -22.266  1.00  1.39           H  
ATOM    430  HD1 TRP A  29      44.007 -15.585 -25.826  1.00  1.39           H  
ATOM    431  HE1 TRP A  29      44.090 -17.634 -27.409  1.00  1.39           H  
ATOM    432  HE3 TRP A  29      42.837 -19.240 -22.436  1.00  1.39           H  
ATOM    433  HZ2 TRP A  29      43.703 -20.422 -27.213  1.00  1.39           H  
ATOM    434  HZ3 TRP A  29      42.704 -21.581 -23.194  1.00  1.39           H  
ATOM    435  HH2 TRP A  29      43.131 -22.168 -25.544  1.00  1.39           H  
ATOM    436  N   LYS A  30      40.673 -14.552 -21.209  1.00  1.39           N  
ATOM    437  CA  LYS A  30      40.372 -13.815 -19.992  1.00  1.39           C  
ATOM    438  C   LYS A  30      39.365 -14.624 -19.189  1.00  1.39           C  
ATOM    439  O   LYS A  30      38.567 -15.363 -19.781  1.00  1.39           O  
ATOM    440  CB  LYS A  30      39.801 -12.432 -20.310  1.00  1.39           C  
ATOM    441  CG  LYS A  30      40.757 -11.488 -21.049  1.00  1.39           C  
ATOM    442  CD  LYS A  30      40.076 -10.146 -21.343  1.00  1.39           C  
ATOM    443  CE  LYS A  30      41.033  -9.131 -21.977  1.00  1.39           C  
ATOM    444  NZ  LYS A  30      41.483  -9.548 -23.326  1.00  1.39           N  
ATOM    445  H   LYS A  30      39.998 -14.558 -21.962  1.00  1.39           H  
ATOM    446  HA  LYS A  30      41.280 -13.706 -19.398  1.00  1.39           H  
ATOM    447 1HB  LYS A  30      38.911 -12.543 -20.930  1.00  1.39           H  
ATOM    448 2HB  LYS A  30      39.493 -11.947 -19.383  1.00  1.39           H  
ATOM    449 1HG  LYS A  30      41.648 -11.318 -20.443  1.00  1.39           H  
ATOM    450 2HG  LYS A  30      41.063 -11.946 -21.993  1.00  1.39           H  
ATOM    451 1HD  LYS A  30      39.248 -10.315 -22.038  1.00  1.39           H  
ATOM    452 2HD  LYS A  30      39.675  -9.728 -20.422  1.00  1.39           H  
ATOM    453 1HE  LYS A  30      40.520  -8.174 -22.061  1.00  1.39           H  
ATOM    454 2HE  LYS A  30      41.905  -9.010 -21.336  1.00  1.39           H  
ATOM    455 1HZ  LYS A  30      42.099  -8.855 -23.711  1.00  1.39           H  
ATOM    456 2HZ  LYS A  30      41.972 -10.431 -23.261  1.00  1.39           H  
ATOM    457 3HZ  LYS A  30      40.658  -9.656 -23.946  1.00  1.39           H  
ATOM    458  N   THR A  31      39.377 -14.470 -17.865  1.00  1.34           N  
ATOM    459  CA  THR A  31      38.413 -15.177 -17.020  1.00  1.34           C  
ATOM    460  C   THR A  31      37.434 -14.221 -16.354  1.00  1.34           C  
ATOM    461  O   THR A  31      37.836 -13.212 -15.766  1.00  1.34           O  
ATOM    462  CB  THR A  31      39.114 -16.004 -15.921  1.00  1.34           C  
ATOM    463  OG1 THR A  31      39.971 -16.985 -16.519  1.00  1.34           O  
ATOM    464  CG2 THR A  31      38.083 -16.707 -15.059  1.00  1.34           C  
ATOM    465  H   THR A  31      40.060 -13.858 -17.436  1.00  1.34           H  
ATOM    466  HA  THR A  31      37.838 -15.863 -17.643  1.00  1.34           H  
ATOM    467  HB  THR A  31      39.715 -15.344 -15.301  1.00  1.34           H  
ATOM    468  HG1 THR A  31      39.425 -17.750 -16.847  1.00  1.34           H  
ATOM    469 1HG2 THR A  31      38.588 -17.290 -14.293  1.00  1.34           H  
ATOM    470 2HG2 THR A  31      37.435 -15.979 -14.585  1.00  1.34           H  
ATOM    471 3HG2 THR A  31      37.489 -17.372 -15.696  1.00  1.34           H  
ATOM    472  N   ILE A  32      36.155 -14.556 -16.442  1.00  1.26           N  
ATOM    473  CA  ILE A  32      35.082 -13.783 -15.834  1.00  1.26           C  
ATOM    474  C   ILE A  32      34.384 -14.558 -14.730  1.00  1.26           C  
ATOM    475  O   ILE A  32      34.037 -15.726 -14.907  1.00  1.26           O  
ATOM    476  CB  ILE A  32      34.064 -13.351 -16.892  1.00  1.26           C  
ATOM    477  CG1 ILE A  32      34.742 -12.431 -17.895  1.00  1.26           C  
ATOM    478  CG2 ILE A  32      32.841 -12.691 -16.257  1.00  1.26           C  
ATOM    479  CD1 ILE A  32      33.903 -12.134 -19.071  1.00  1.26           C  
ATOM    480  H   ILE A  32      35.920 -15.398 -16.972  1.00  1.26           H  
ATOM    481  HA  ILE A  32      35.511 -12.885 -15.391  1.00  1.26           H  
ATOM    482  HB  ILE A  32      33.737 -14.236 -17.445  1.00  1.26           H  
ATOM    483 1HG1 ILE A  32      34.999 -11.495 -17.400  1.00  1.26           H  
ATOM    484 2HG1 ILE A  32      35.659 -12.900 -18.251  1.00  1.26           H  
ATOM    485 1HG2 ILE A  32      32.140 -12.420 -17.040  1.00  1.26           H  
ATOM    486 2HG2 ILE A  32      32.362 -13.387 -15.573  1.00  1.26           H  
ATOM    487 3HG2 ILE A  32      33.143 -11.799 -15.711  1.00  1.26           H  
ATOM    488 1HD1 ILE A  32      34.449 -11.477 -19.745  1.00  1.26           H  
ATOM    489 2HD1 ILE A  32      33.658 -13.066 -19.589  1.00  1.26           H  
ATOM    490 3HD1 ILE A  32      32.988 -11.648 -18.758  1.00  1.26           H  
ATOM    491  N   THR A  33      34.205 -13.923 -13.575  1.00  1.20           N  
ATOM    492  CA  THR A  33      33.530 -14.606 -12.480  1.00  1.20           C  
ATOM    493  C   THR A  33      32.053 -14.232 -12.511  1.00  1.20           C  
ATOM    494  O   THR A  33      31.715 -13.046 -12.577  1.00  1.20           O  
ATOM    495  CB  THR A  33      34.097 -14.203 -11.111  1.00  1.20           C  
ATOM    496  OG1 THR A  33      35.493 -14.476 -11.065  1.00  1.20           O  
ATOM    497  CG2 THR A  33      33.413 -15.056 -10.022  1.00  1.20           C  
ATOM    498  H   THR A  33      34.522 -12.970 -13.466  1.00  1.20           H  
ATOM    499  HA  THR A  33      33.621 -15.684 -12.603  1.00  1.20           H  
ATOM    500  HB  THR A  33      33.920 -13.146 -10.921  1.00  1.20           H  
ATOM    501  HG1 THR A  33      35.766 -14.534 -10.144  1.00  1.20           H  
ATOM    502 1HG2 THR A  33      33.816 -14.794  -9.046  1.00  1.20           H  
ATOM    503 2HG2 THR A  33      32.339 -14.878 -10.023  1.00  1.20           H  
ATOM    504 3HG2 THR A  33      33.602 -16.115 -10.220  1.00  1.20           H  
ATOM    505  N   LEU A  34      31.183 -15.234 -12.494  1.00  1.16           N  
ATOM    506  CA  LEU A  34      29.753 -14.976 -12.506  1.00  1.16           C  
ATOM    507  C   LEU A  34      29.105 -15.379 -11.188  1.00  1.16           C  
ATOM    508  O   LEU A  34      29.420 -16.430 -10.625  1.00  1.16           O  
ATOM    509  CB  LEU A  34      29.075 -15.759 -13.633  1.00  1.16           C  
ATOM    510  CG  LEU A  34      29.575 -15.512 -15.061  1.00  1.16           C  
ATOM    511  CD1 LEU A  34      28.809 -16.419 -15.976  1.00  1.16           C  
ATOM    512  CD2 LEU A  34      29.387 -14.049 -15.469  1.00  1.16           C  
ATOM    513  H   LEU A  34      31.537 -16.188 -12.448  1.00  1.16           H  
ATOM    514  HA  LEU A  34      29.587 -13.912 -12.660  1.00  1.16           H  
ATOM    515 1HB  LEU A  34      29.192 -16.815 -13.427  1.00  1.16           H  
ATOM    516 2HB  LEU A  34      28.009 -15.527 -13.614  1.00  1.16           H  
ATOM    517  HG  LEU A  34      30.635 -15.773 -15.125  1.00  1.16           H  
ATOM    518 1HD1 LEU A  34      29.166 -16.276 -16.972  1.00  1.16           H  
ATOM    519 2HD1 LEU A  34      28.967 -17.452 -15.676  1.00  1.16           H  
ATOM    520 3HD1 LEU A  34      27.745 -16.182 -15.930  1.00  1.16           H  
ATOM    521 1HD2 LEU A  34      29.745 -13.907 -16.491  1.00  1.16           H  
ATOM    522 2HD2 LEU A  34      28.341 -13.785 -15.419  1.00  1.16           H  
ATOM    523 3HD2 LEU A  34      29.952 -13.404 -14.793  1.00  1.16           H  
ATOM    524  N   GLU A  35      28.152 -14.572 -10.721  1.00  1.13           N  
ATOM    525  CA  GLU A  35      27.395 -14.930  -9.522  1.00  1.13           C  
ATOM    526  C   GLU A  35      26.118 -15.627  -9.960  1.00  1.13           C  
ATOM    527  O   GLU A  35      25.257 -15.036 -10.633  1.00  1.13           O  
ATOM    528  CB  GLU A  35      27.105 -13.709  -8.650  1.00  1.13           C  
ATOM    529  CG  GLU A  35      26.359 -14.028  -7.351  1.00  1.13           C  
ATOM    530  CD  GLU A  35      26.144 -12.816  -6.461  1.00  1.13           C  
ATOM    531  OE1 GLU A  35      26.652 -11.768  -6.781  1.00  1.13           O  
ATOM    532  OE2 GLU A  35      25.479 -12.947  -5.460  1.00  1.13           O  
ATOM    533  H   GLU A  35      27.944 -13.710 -11.207  1.00  1.13           H  
ATOM    534  HA  GLU A  35      27.975 -15.641  -8.929  1.00  1.13           H  
ATOM    535 1HB  GLU A  35      28.043 -13.222  -8.384  1.00  1.13           H  
ATOM    536 2HB  GLU A  35      26.509 -12.992  -9.213  1.00  1.13           H  
ATOM    537 1HG  GLU A  35      25.389 -14.460  -7.601  1.00  1.13           H  
ATOM    538 2HG  GLU A  35      26.926 -14.784  -6.802  1.00  1.13           H  
ATOM    539  N   VAL A  36      26.049 -16.903  -9.634  1.00  1.09           N  
ATOM    540  CA  VAL A  36      25.015 -17.807 -10.079  1.00  1.09           C  
ATOM    541  C   VAL A  36      24.383 -18.638  -8.977  1.00  1.09           C  
ATOM    542  O   VAL A  36      24.853 -18.680  -7.832  1.00  1.09           O  
ATOM    543  CB  VAL A  36      25.590 -18.761 -11.151  1.00  1.09           C  
ATOM    544  CG1 VAL A  36      26.093 -17.995 -12.381  1.00  1.09           C  
ATOM    545  CG2 VAL A  36      26.719 -19.532 -10.549  1.00  1.09           C  
ATOM    546  H   VAL A  36      26.780 -17.291  -9.041  1.00  1.09           H  
ATOM    547  HA  VAL A  36      24.226 -17.222 -10.537  1.00  1.09           H  
ATOM    548  HB  VAL A  36      24.800 -19.437 -11.474  1.00  1.09           H  
ATOM    549 1HG1 VAL A  36      26.472 -18.699 -13.109  1.00  1.09           H  
ATOM    550 2HG1 VAL A  36      25.269 -17.435 -12.818  1.00  1.09           H  
ATOM    551 3HG1 VAL A  36      26.886 -17.318 -12.093  1.00  1.09           H  
ATOM    552 1HG2 VAL A  36      27.102 -20.219 -11.283  1.00  1.09           H  
ATOM    553 2HG2 VAL A  36      27.509 -18.847 -10.236  1.00  1.09           H  
ATOM    554 3HG2 VAL A  36      26.357 -20.074  -9.695  1.00  1.09           H  
ATOM    555  N   GLU A  37      23.296 -19.289  -9.335  1.00  1.04           N  
ATOM    556  CA  GLU A  37      22.686 -20.270  -8.454  1.00  1.04           C  
ATOM    557  C   GLU A  37      22.634 -21.607  -9.204  1.00  1.04           C  
ATOM    558  O   GLU A  37      22.541 -21.605 -10.423  1.00  1.04           O  
ATOM    559  CB  GLU A  37      21.285 -19.824  -8.004  1.00  1.04           C  
ATOM    560  CG  GLU A  37      21.292 -18.538  -7.164  1.00  1.04           C  
ATOM    561  CD  GLU A  37      19.933 -18.138  -6.624  1.00  1.04           C  
ATOM    562  OE1 GLU A  37      18.983 -18.846  -6.848  1.00  1.04           O  
ATOM    563  OE2 GLU A  37      19.855 -17.116  -5.982  1.00  1.04           O  
ATOM    564  H   GLU A  37      22.921 -19.102 -10.275  1.00  1.04           H  
ATOM    565  HA  GLU A  37      23.309 -20.352  -7.572  1.00  1.04           H  
ATOM    566 1HB  GLU A  37      20.663 -19.646  -8.886  1.00  1.04           H  
ATOM    567 2HB  GLU A  37      20.808 -20.610  -7.424  1.00  1.04           H  
ATOM    568 1HG  GLU A  37      21.978 -18.673  -6.327  1.00  1.04           H  
ATOM    569 2HG  GLU A  37      21.678 -17.728  -7.782  1.00  1.04           H  
ATOM    570  N   PRO A  38      22.700 -22.768  -8.536  1.00  0.97           N  
ATOM    571  CA  PRO A  38      22.551 -24.096  -9.128  1.00  0.97           C  
ATOM    572  C   PRO A  38      21.300 -24.237 -10.005  1.00  0.97           C  
ATOM    573  O   PRO A  38      21.282 -25.010 -10.969  1.00  0.97           O  
ATOM    574  CB  PRO A  38      22.461 -24.982  -7.885  1.00  0.97           C  
ATOM    575  CG  PRO A  38      23.269 -24.252  -6.842  1.00  0.97           C  
ATOM    576  CD  PRO A  38      22.994 -22.787  -7.087  1.00  0.97           C  
ATOM    577  HA  PRO A  38      23.456 -24.336  -9.708  1.00  0.97           H  
ATOM    578 1HB  PRO A  38      21.406 -25.124  -7.598  1.00  0.97           H  
ATOM    579 2HB  PRO A  38      22.873 -25.974  -8.105  1.00  0.97           H  
ATOM    580 1HG  PRO A  38      22.968 -24.575  -5.835  1.00  0.97           H  
ATOM    581 2HG  PRO A  38      24.335 -24.507  -6.950  1.00  0.97           H  
ATOM    582 1HD  PRO A  38      22.135 -22.432  -6.498  1.00  0.97           H  
ATOM    583 2HD  PRO A  38      23.920 -22.247  -6.858  1.00  0.97           H  
ATOM    584  N   SER A  39      20.237 -23.498  -9.664  1.00  0.89           N  
ATOM    585  CA  SER A  39      18.997 -23.561 -10.428  1.00  0.89           C  
ATOM    586  C   SER A  39      19.009 -22.670 -11.673  1.00  0.89           C  
ATOM    587  O   SER A  39      18.054 -22.678 -12.453  1.00  0.89           O  
ATOM    588  CB  SER A  39      17.815 -23.224  -9.544  1.00  0.89           C  
ATOM    589  OG  SER A  39      17.867 -21.900  -9.109  1.00  0.89           O  
ATOM    590  H   SER A  39      20.279 -22.876  -8.870  1.00  0.89           H  
ATOM    591  HA  SER A  39      18.868 -24.591 -10.766  1.00  0.89           H  
ATOM    592 1HB  SER A  39      16.895 -23.388 -10.103  1.00  0.89           H  
ATOM    593 2HB  SER A  39      17.799 -23.892  -8.685  1.00  0.89           H  
ATOM    594  HG  SER A  39      18.024 -21.365  -9.895  1.00  0.89           H  
ATOM    595  N   ASP A  40      20.045 -21.843 -11.835  1.00  0.82           N  
ATOM    596  CA  ASP A  40      20.118 -20.993 -13.011  1.00  0.82           C  
ATOM    597  C   ASP A  40      20.194 -21.833 -14.247  1.00  0.82           C  
ATOM    598  O   ASP A  40      20.905 -22.843 -14.281  1.00  0.82           O  
ATOM    599  CB  ASP A  40      21.358 -20.091 -13.018  1.00  0.82           C  
ATOM    600  CG  ASP A  40      21.303 -18.863 -12.116  1.00  0.82           C  
ATOM    601  OD1 ASP A  40      20.261 -18.510 -11.640  1.00  0.82           O  
ATOM    602  OD2 ASP A  40      22.352 -18.273 -11.891  1.00  0.82           O  
ATOM    603  H   ASP A  40      20.824 -21.842 -11.182  1.00  0.82           H  
ATOM    604  HA  ASP A  40      19.220 -20.377 -13.062  1.00  0.82           H  
ATOM    605 1HB  ASP A  40      22.225 -20.686 -12.738  1.00  0.82           H  
ATOM    606 2HB  ASP A  40      21.534 -19.752 -14.045  1.00  0.82           H  
ATOM    607  N   THR A  41      19.504 -21.396 -15.281  1.00  0.76           N  
ATOM    608  CA  THR A  41      19.603 -22.101 -16.526  1.00  0.76           C  
ATOM    609  C   THR A  41      20.853 -21.676 -17.238  1.00  0.76           C  
ATOM    610  O   THR A  41      21.382 -20.594 -16.976  1.00  0.76           O  
ATOM    611  CB  THR A  41      18.391 -21.865 -17.426  1.00  0.76           C  
ATOM    612  OG1 THR A  41      18.306 -20.456 -17.751  1.00  0.76           O  
ATOM    613  CG2 THR A  41      17.134 -22.311 -16.732  1.00  0.76           C  
ATOM    614  H   THR A  41      18.913 -20.583 -15.195  1.00  0.76           H  
ATOM    615  HA  THR A  41      19.640 -23.143 -16.329  1.00  0.76           H  
ATOM    616  HB  THR A  41      18.506 -22.436 -18.348  1.00  0.76           H  
ATOM    617  HG1 THR A  41      17.443 -20.273 -18.165  1.00  0.76           H  
ATOM    618 1HG2 THR A  41      16.279 -22.142 -17.385  1.00  0.76           H  
ATOM    619 2HG2 THR A  41      17.211 -23.375 -16.505  1.00  0.76           H  
ATOM    620 3HG2 THR A  41      17.005 -21.750 -15.806  1.00  0.76           H  
ATOM    621  N   ILE A  42      21.227 -22.452 -18.227  1.00  0.72           N  
ATOM    622  CA  ILE A  42      22.339 -22.122 -19.097  1.00  0.72           C  
ATOM    623  C   ILE A  42      22.042 -20.800 -19.795  1.00  0.72           C  
ATOM    624  O   ILE A  42      22.941 -19.985 -19.997  1.00  0.72           O  
ATOM    625  CB  ILE A  42      22.606 -23.261 -20.087  1.00  0.72           C  
ATOM    626  CG1 ILE A  42      23.050 -24.510 -19.291  1.00  0.72           C  
ATOM    627  CG2 ILE A  42      23.630 -22.878 -21.128  1.00  0.72           C  
ATOM    628  CD1 ILE A  42      24.293 -24.298 -18.446  1.00  0.72           C  
ATOM    629  H   ILE A  42      20.741 -23.342 -18.327  1.00  0.72           H  
ATOM    630  HA  ILE A  42      23.230 -21.993 -18.485  1.00  0.72           H  
ATOM    631  HB  ILE A  42      21.677 -23.519 -20.585  1.00  0.72           H  
ATOM    632 1HG1 ILE A  42      22.246 -24.813 -18.636  1.00  0.72           H  
ATOM    633 2HG1 ILE A  42      23.231 -25.317 -19.996  1.00  0.72           H  
ATOM    634 1HG2 ILE A  42      23.780 -23.715 -21.816  1.00  0.72           H  
ATOM    635 2HG2 ILE A  42      23.267 -22.012 -21.683  1.00  0.72           H  
ATOM    636 3HG2 ILE A  42      24.562 -22.640 -20.638  1.00  0.72           H  
ATOM    637 1HD1 ILE A  42      24.536 -25.226 -17.921  1.00  0.72           H  
ATOM    638 2HD1 ILE A  42      25.119 -24.008 -19.090  1.00  0.72           H  
ATOM    639 3HD1 ILE A  42      24.109 -23.509 -17.716  1.00  0.72           H  
ATOM    640  N   GLU A  43      20.777 -20.593 -20.174  1.00  0.71           N  
ATOM    641  CA  GLU A  43      20.371 -19.353 -20.823  1.00  0.71           C  
ATOM    642  C   GLU A  43      20.621 -18.159 -19.891  1.00  0.71           C  
ATOM    643  O   GLU A  43      21.121 -17.119 -20.330  1.00  0.71           O  
ATOM    644  CB  GLU A  43      18.873 -19.379 -21.141  1.00  0.71           C  
ATOM    645  CG  GLU A  43      18.426 -20.350 -22.194  1.00  0.71           C  
ATOM    646  CD  GLU A  43      16.905 -20.373 -22.338  1.00  0.71           C  
ATOM    647  OE1 GLU A  43      16.245 -19.722 -21.561  1.00  0.71           O  
ATOM    648  OE2 GLU A  43      16.414 -21.047 -23.209  1.00  0.71           O  
ATOM    649  H   GLU A  43      20.094 -21.305 -19.978  1.00  0.71           H  
ATOM    650  HA  GLU A  43      20.953 -19.223 -21.738  1.00  0.71           H  
ATOM    651 1HB  GLU A  43      18.322 -19.609 -20.233  1.00  0.71           H  
ATOM    652 2HB  GLU A  43      18.560 -18.386 -21.460  1.00  0.71           H  
ATOM    653 1HG  GLU A  43      18.876 -20.081 -23.150  1.00  0.71           H  
ATOM    654 2HG  GLU A  43      18.782 -21.339 -21.920  1.00  0.71           H  
ATOM    655  N   ASN A  44      20.319 -18.320 -18.588  1.00  0.72           N  
ATOM    656  CA  ASN A  44      20.562 -17.228 -17.645  1.00  0.72           C  
ATOM    657  C   ASN A  44      22.055 -16.962 -17.514  1.00  0.72           C  
ATOM    658  O   ASN A  44      22.478 -15.806 -17.420  1.00  0.72           O  
ATOM    659  CB  ASN A  44      19.960 -17.502 -16.277  1.00  0.72           C  
ATOM    660  CG  ASN A  44      18.454 -17.393 -16.237  1.00  0.72           C  
ATOM    661  OD1 ASN A  44      17.818 -16.820 -17.135  1.00  0.72           O  
ATOM    662  ND2 ASN A  44      17.866 -17.907 -15.180  1.00  0.72           N  
ATOM    663  H   ASN A  44      19.881 -19.185 -18.265  1.00  0.72           H  
ATOM    664  HA  ASN A  44      20.105 -16.322 -18.042  1.00  0.72           H  
ATOM    665 1HB  ASN A  44      20.241 -18.507 -15.961  1.00  0.72           H  
ATOM    666 2HB  ASN A  44      20.384 -16.809 -15.550  1.00  0.72           H  
ATOM    667 1HD2 ASN A  44      16.872 -17.851 -15.087  1.00  0.72           H  
ATOM    668 2HD2 ASN A  44      18.413 -18.323 -14.451  1.00  0.72           H  
ATOM    669  N   VAL A  45      22.859 -18.025 -17.562  1.00  0.75           N  
ATOM    670  CA  VAL A  45      24.303 -17.870 -17.472  1.00  0.75           C  
ATOM    671  C   VAL A  45      24.778 -17.093 -18.680  1.00  0.75           C  
ATOM    672  O   VAL A  45      25.584 -16.173 -18.550  1.00  0.75           O  
ATOM    673  CB  VAL A  45      25.003 -19.229 -17.396  1.00  0.75           C  
ATOM    674  CG1 VAL A  45      26.519 -19.068 -17.486  1.00  0.75           C  
ATOM    675  CG2 VAL A  45      24.631 -19.885 -16.106  1.00  0.75           C  
ATOM    676  H   VAL A  45      22.445 -18.957 -17.622  1.00  0.75           H  
ATOM    677  HA  VAL A  45      24.539 -17.307 -16.569  1.00  0.75           H  
ATOM    678  HB  VAL A  45      24.685 -19.843 -18.232  1.00  0.75           H  
ATOM    679 1HG1 VAL A  45      26.993 -20.047 -17.436  1.00  0.75           H  
ATOM    680 2HG1 VAL A  45      26.777 -18.586 -18.428  1.00  0.75           H  
ATOM    681 3HG1 VAL A  45      26.861 -18.459 -16.660  1.00  0.75           H  
ATOM    682 1HG2 VAL A  45      25.099 -20.834 -16.061  1.00  0.75           H  
ATOM    683 2HG2 VAL A  45      24.963 -19.269 -15.272  1.00  0.75           H  
ATOM    684 3HG2 VAL A  45      23.559 -20.011 -16.053  1.00  0.75           H  
ATOM    685  N   LYS A  46      24.261 -17.442 -19.858  1.00  0.79           N  
ATOM    686  CA  LYS A  46      24.629 -16.731 -21.067  1.00  0.79           C  
ATOM    687  C   LYS A  46      24.243 -15.259 -20.986  1.00  0.79           C  
ATOM    688  O   LYS A  46      24.998 -14.394 -21.440  1.00  0.79           O  
ATOM    689  CB  LYS A  46      24.005 -17.390 -22.286  1.00  0.79           C  
ATOM    690  CG  LYS A  46      24.636 -18.725 -22.668  1.00  0.79           C  
ATOM    691  CD  LYS A  46      23.943 -19.321 -23.868  1.00  0.79           C  
ATOM    692  CE  LYS A  46      24.628 -20.575 -24.350  1.00  0.79           C  
ATOM    693  NZ  LYS A  46      23.874 -21.196 -25.459  1.00  0.79           N  
ATOM    694  H   LYS A  46      23.613 -18.228 -19.911  1.00  0.79           H  
ATOM    695  HA  LYS A  46      25.707 -16.784 -21.181  1.00  0.79           H  
ATOM    696 1HB  LYS A  46      22.946 -17.557 -22.107  1.00  0.79           H  
ATOM    697 2HB  LYS A  46      24.093 -16.725 -23.137  1.00  0.79           H  
ATOM    698 1HG  LYS A  46      25.690 -18.590 -22.897  1.00  0.79           H  
ATOM    699 2HG  LYS A  46      24.555 -19.416 -21.834  1.00  0.79           H  
ATOM    700 1HD  LYS A  46      22.910 -19.575 -23.606  1.00  0.79           H  
ATOM    701 2HD  LYS A  46      23.927 -18.597 -24.685  1.00  0.79           H  
ATOM    702 1HE  LYS A  46      25.626 -20.318 -24.697  1.00  0.79           H  
ATOM    703 2HE  LYS A  46      24.714 -21.289 -23.535  1.00  0.79           H  
ATOM    704 1HZ  LYS A  46      24.340 -22.020 -25.776  1.00  0.79           H  
ATOM    705 2HZ  LYS A  46      22.936 -21.455 -25.110  1.00  0.79           H  
ATOM    706 3HZ  LYS A  46      23.783 -20.547 -26.234  1.00  0.79           H  
ATOM    707  N   ALA A  47      23.080 -14.952 -20.396  1.00  0.85           N  
ATOM    708  CA  ALA A  47      22.693 -13.555 -20.238  1.00  0.85           C  
ATOM    709  C   ALA A  47      23.700 -12.830 -19.340  1.00  0.85           C  
ATOM    710  O   ALA A  47      24.124 -11.713 -19.648  1.00  0.85           O  
ATOM    711  CB  ALA A  47      21.299 -13.455 -19.648  1.00  0.85           C  
ATOM    712  H   ALA A  47      22.460 -15.697 -20.076  1.00  0.85           H  
ATOM    713  HA  ALA A  47      22.704 -13.084 -21.220  1.00  0.85           H  
ATOM    714 1HB  ALA A  47      21.019 -12.407 -19.553  1.00  0.85           H  
ATOM    715 2HB  ALA A  47      20.593 -13.967 -20.303  1.00  0.85           H  
ATOM    716 3HB  ALA A  47      21.286 -13.924 -18.668  1.00  0.85           H  
ATOM    717  N   LYS A  48      24.133 -13.501 -18.266  1.00  0.91           N  
ATOM    718  CA  LYS A  48      25.103 -12.924 -17.341  1.00  0.91           C  
ATOM    719  C   LYS A  48      26.431 -12.704 -18.044  1.00  0.91           C  
ATOM    720  O   LYS A  48      27.115 -11.710 -17.801  1.00  0.91           O  
ATOM    721  CB  LYS A  48      25.241 -13.806 -16.108  1.00  0.91           C  
ATOM    722  CG  LYS A  48      23.995 -13.764 -15.211  1.00  0.91           C  
ATOM    723  CD  LYS A  48      24.064 -14.714 -14.008  1.00  0.91           C  
ATOM    724  CE  LYS A  48      22.818 -14.519 -13.122  1.00  0.91           C  
ATOM    725  NZ  LYS A  48      22.783 -15.420 -11.923  1.00  0.91           N  
ATOM    726  H   LYS A  48      23.741 -14.423 -18.065  1.00  0.91           H  
ATOM    727  HA  LYS A  48      24.732 -11.950 -17.019  1.00  0.91           H  
ATOM    728 1HB  LYS A  48      25.423 -14.836 -16.404  1.00  0.91           H  
ATOM    729 2HB  LYS A  48      26.081 -13.477 -15.515  1.00  0.91           H  
ATOM    730 1HG  LYS A  48      23.863 -12.747 -14.842  1.00  0.91           H  
ATOM    731 2HG  LYS A  48      23.123 -14.019 -15.808  1.00  0.91           H  
ATOM    732 1HD  LYS A  48      24.090 -15.748 -14.360  1.00  0.91           H  
ATOM    733 2HD  LYS A  48      24.961 -14.525 -13.415  1.00  0.91           H  
ATOM    734 1HE  LYS A  48      22.829 -13.489 -12.772  1.00  0.91           H  
ATOM    735 2HE  LYS A  48      21.918 -14.683 -13.713  1.00  0.91           H  
ATOM    736 1HZ  LYS A  48      21.970 -15.211 -11.373  1.00  0.91           H  
ATOM    737 2HZ  LYS A  48      22.742 -16.428 -12.157  1.00  0.91           H  
ATOM    738 3HZ  LYS A  48      23.635 -15.251 -11.363  1.00  0.91           H  
ATOM    739  N   ILE A  49      26.783 -13.602 -18.956  1.00  0.97           N  
ATOM    740  CA  ILE A  49      27.979 -13.420 -19.750  1.00  0.97           C  
ATOM    741  C   ILE A  49      27.842 -12.204 -20.655  1.00  0.97           C  
ATOM    742  O   ILE A  49      28.749 -11.376 -20.703  1.00  0.97           O  
ATOM    743  CB  ILE A  49      28.301 -14.650 -20.597  1.00  0.97           C  
ATOM    744  CG1 ILE A  49      28.708 -15.802 -19.689  1.00  0.97           C  
ATOM    745  CG2 ILE A  49      29.363 -14.321 -21.596  1.00  0.97           C  
ATOM    746  CD1 ILE A  49      28.780 -17.128 -20.363  1.00  0.97           C  
ATOM    747  H   ILE A  49      26.208 -14.436 -19.086  1.00  0.97           H  
ATOM    748  HA  ILE A  49      28.818 -13.247 -19.073  1.00  0.97           H  
ATOM    749  HB  ILE A  49      27.412 -14.962 -21.120  1.00  0.97           H  
ATOM    750 1HG1 ILE A  49      29.685 -15.579 -19.267  1.00  0.97           H  
ATOM    751 2HG1 ILE A  49      27.989 -15.870 -18.886  1.00  0.97           H  
ATOM    752 1HG2 ILE A  49      29.566 -15.192 -22.197  1.00  0.97           H  
ATOM    753 2HG2 ILE A  49      29.034 -13.510 -22.244  1.00  0.97           H  
ATOM    754 3HG2 ILE A  49      30.257 -14.019 -21.067  1.00  0.97           H  
ATOM    755 1HD1 ILE A  49      29.072 -17.884 -19.642  1.00  0.97           H  
ATOM    756 2HD1 ILE A  49      27.816 -17.381 -20.772  1.00  0.97           H  
ATOM    757 3HD1 ILE A  49      29.506 -17.086 -21.164  1.00  0.97           H  
ATOM    758  N   GLN A  50      26.693 -12.061 -21.337  1.00  1.04           N  
ATOM    759  CA  GLN A  50      26.491 -10.913 -22.226  1.00  1.04           C  
ATOM    760  C   GLN A  50      26.663  -9.605 -21.456  1.00  1.04           C  
ATOM    761  O   GLN A  50      27.346  -8.683 -21.913  1.00  1.04           O  
ATOM    762  CB  GLN A  50      25.104 -10.932 -22.896  1.00  1.04           C  
ATOM    763  CG  GLN A  50      24.909  -9.749 -23.886  1.00  1.04           C  
ATOM    764  CD  GLN A  50      23.564  -9.723 -24.609  1.00  1.04           C  
ATOM    765  OE1 GLN A  50      22.631 -10.461 -24.287  1.00  1.04           O  
ATOM    766  NE2 GLN A  50      23.460  -8.856 -25.612  1.00  1.04           N  
ATOM    767  H   GLN A  50      25.969 -12.774 -21.253  1.00  1.04           H  
ATOM    768  HA  GLN A  50      27.243 -10.952 -23.012  1.00  1.04           H  
ATOM    769 1HB  GLN A  50      24.973 -11.872 -23.433  1.00  1.04           H  
ATOM    770 2HB  GLN A  50      24.326 -10.877 -22.132  1.00  1.04           H  
ATOM    771 1HG  GLN A  50      25.001  -8.822 -23.320  1.00  1.04           H  
ATOM    772 2HG  GLN A  50      25.689  -9.795 -24.638  1.00  1.04           H  
ATOM    773 1HE2 GLN A  50      22.605  -8.784 -26.128  1.00  1.04           H  
ATOM    774 2HE2 GLN A  50      24.234  -8.267 -25.851  1.00  1.04           H  
ATOM    775  N   ASP A  51      26.149  -9.555 -20.227  1.00  1.10           N  
ATOM    776  CA  ASP A  51      26.293  -8.370 -19.379  1.00  1.10           C  
ATOM    777  C   ASP A  51      27.762  -8.006 -19.061  1.00  1.10           C  
ATOM    778  O   ASP A  51      28.043  -6.876 -18.652  1.00  1.10           O  
ATOM    779  CB  ASP A  51      25.524  -8.534 -18.059  1.00  1.10           C  
ATOM    780  CG  ASP A  51      23.981  -8.417 -18.182  1.00  1.10           C  
ATOM    781  OD1 ASP A  51      23.498  -7.991 -19.209  1.00  1.10           O  
ATOM    782  OD2 ASP A  51      23.308  -8.735 -17.222  1.00  1.10           O  
ATOM    783  H   ASP A  51      25.600 -10.349 -19.890  1.00  1.10           H  
ATOM    784  HA  ASP A  51      25.854  -7.528 -19.913  1.00  1.10           H  
ATOM    785 1HB  ASP A  51      25.758  -9.513 -17.640  1.00  1.10           H  
ATOM    786 2HB  ASP A  51      25.874  -7.790 -17.348  1.00  1.10           H  
ATOM    787  N   LYS A  52      28.687  -8.966 -19.194  1.00  1.15           N  
ATOM    788  CA  LYS A  52      30.096  -8.744 -18.895  1.00  1.15           C  
ATOM    789  C   LYS A  52      30.957  -8.612 -20.167  1.00  1.15           C  
ATOM    790  O   LYS A  52      31.949  -7.876 -20.173  1.00  1.15           O  
ATOM    791  CB  LYS A  52      30.625  -9.916 -18.061  1.00  1.15           C  
ATOM    792  CG  LYS A  52      29.930 -10.149 -16.725  1.00  1.15           C  
ATOM    793  CD  LYS A  52      30.138  -9.019 -15.759  1.00  1.15           C  
ATOM    794  CE  LYS A  52      29.520  -9.357 -14.410  1.00  1.15           C  
ATOM    795  NZ  LYS A  52      29.679  -8.247 -13.432  1.00  1.15           N  
ATOM    796  H   LYS A  52      28.420  -9.877 -19.549  1.00  1.15           H  
ATOM    797  HA  LYS A  52      30.189  -7.822 -18.323  1.00  1.15           H  
ATOM    798 1HB  LYS A  52      30.526 -10.837 -18.645  1.00  1.15           H  
ATOM    799 2HB  LYS A  52      31.685  -9.767 -17.864  1.00  1.15           H  
ATOM    800 1HG  LYS A  52      28.865 -10.246 -16.901  1.00  1.15           H  
ATOM    801 2HG  LYS A  52      30.283 -11.071 -16.277  1.00  1.15           H  
ATOM    802 1HD  LYS A  52      31.205  -8.835 -15.632  1.00  1.15           H  
ATOM    803 2HD  LYS A  52      29.669  -8.114 -16.153  1.00  1.15           H  
ATOM    804 1HE  LYS A  52      28.458  -9.559 -14.549  1.00  1.15           H  
ATOM    805 2HE  LYS A  52      30.001 -10.254 -14.012  1.00  1.15           H  
ATOM    806 1HZ  LYS A  52      29.255  -8.512 -12.554  1.00  1.15           H  
ATOM    807 2HZ  LYS A  52      30.662  -8.063 -13.290  1.00  1.15           H  
ATOM    808 3HZ  LYS A  52      29.226  -7.417 -13.791  1.00  1.15           H  
ATOM    809  N   GLU A  53      30.582  -9.330 -21.235  1.00  1.19           N  
ATOM    810  CA  GLU A  53      31.366  -9.363 -22.478  1.00  1.19           C  
ATOM    811  C   GLU A  53      30.771  -8.605 -23.678  1.00  1.19           C  
ATOM    812  O   GLU A  53      31.497  -8.282 -24.617  1.00  1.19           O  
ATOM    813  CB  GLU A  53      31.605 -10.804 -22.935  1.00  1.19           C  
ATOM    814  CG  GLU A  53      32.388 -11.664 -22.025  1.00  1.19           C  
ATOM    815  CD  GLU A  53      32.618 -13.033 -22.605  1.00  1.19           C  
ATOM    816  OE1 GLU A  53      32.941 -13.122 -23.767  1.00  1.19           O  
ATOM    817  OE2 GLU A  53      32.488 -13.986 -21.886  1.00  1.19           O  
ATOM    818  H   GLU A  53      29.756  -9.915 -21.155  1.00  1.19           H  
ATOM    819  HA  GLU A  53      32.336  -8.916 -22.263  1.00  1.19           H  
ATOM    820 1HB  GLU A  53      30.640 -11.291 -23.103  1.00  1.19           H  
ATOM    821 2HB  GLU A  53      32.132 -10.789 -23.883  1.00  1.19           H  
ATOM    822 1HG  GLU A  53      33.343 -11.188 -21.831  1.00  1.19           H  
ATOM    823 2HG  GLU A  53      31.841 -11.753 -21.087  1.00  1.19           H  
ATOM    824  N   GLY A  54      29.455  -8.376 -23.698  1.00  1.20           N  
ATOM    825  CA  GLY A  54      28.792  -7.754 -24.849  1.00  1.20           C  
ATOM    826  C   GLY A  54      28.388  -8.749 -25.950  1.00  1.20           C  
ATOM    827  O   GLY A  54      27.915  -8.347 -27.012  1.00  1.20           O  
ATOM    828  H   GLY A  54      28.871  -8.622 -22.907  1.00  1.20           H  
ATOM    829 1HA  GLY A  54      27.901  -7.234 -24.494  1.00  1.20           H  
ATOM    830 2HA  GLY A  54      29.450  -6.997 -25.273  1.00  1.20           H  
ATOM    831  N   ILE A  55      28.574 -10.037 -25.685  1.00  1.18           N  
ATOM    832  CA  ILE A  55      28.268 -11.115 -26.622  1.00  1.18           C  
ATOM    833  C   ILE A  55      26.867 -11.716 -26.447  1.00  1.18           C  
ATOM    834  O   ILE A  55      26.631 -12.362 -25.429  1.00  1.18           O  
ATOM    835  CB  ILE A  55      29.261 -12.251 -26.402  1.00  1.18           C  
ATOM    836  CG1 ILE A  55      30.660 -11.740 -26.563  1.00  1.18           C  
ATOM    837  CG2 ILE A  55      28.979 -13.345 -27.334  1.00  1.18           C  
ATOM    838  CD1 ILE A  55      30.907 -11.156 -27.926  1.00  1.18           C  
ATOM    839  H   ILE A  55      28.976 -10.274 -24.790  1.00  1.18           H  
ATOM    840  HA  ILE A  55      28.416 -10.738 -27.626  1.00  1.18           H  
ATOM    841  HB  ILE A  55      29.165 -12.620 -25.377  1.00  1.18           H  
ATOM    842 1HG1 ILE A  55      30.843 -10.965 -25.827  1.00  1.18           H  
ATOM    843 2HG1 ILE A  55      31.364 -12.557 -26.389  1.00  1.18           H  
ATOM    844 1HG2 ILE A  55      29.667 -14.111 -27.134  1.00  1.18           H  
ATOM    845 2HG2 ILE A  55      27.970 -13.707 -27.184  1.00  1.18           H  
ATOM    846 3HG2 ILE A  55      29.088 -12.998 -28.355  1.00  1.18           H  
ATOM    847 1HD1 ILE A  55      31.932 -10.798 -27.987  1.00  1.18           H  
ATOM    848 2HD1 ILE A  55      30.741 -11.923 -28.689  1.00  1.18           H  
ATOM    849 3HD1 ILE A  55      30.221 -10.326 -28.095  1.00  1.18           H  
ATOM    850  N   PRO A  56      25.945 -11.593 -27.421  1.00  1.14           N  
ATOM    851  CA  PRO A  56      24.597 -12.125 -27.356  1.00  1.14           C  
ATOM    852  C   PRO A  56      24.635 -13.635 -27.137  1.00  1.14           C  
ATOM    853  O   PRO A  56      25.487 -14.301 -27.720  1.00  1.14           O  
ATOM    854  CB  PRO A  56      24.035 -11.793 -28.748  1.00  1.14           C  
ATOM    855  CG  PRO A  56      24.838 -10.607 -29.203  1.00  1.14           C  
ATOM    856  CD  PRO A  56      26.226 -10.831 -28.646  1.00  1.14           C  
ATOM    857  HA  PRO A  56      24.053 -11.586 -26.584  1.00  1.14           H  
ATOM    858 1HB  PRO A  56      24.146 -12.659 -29.418  1.00  1.14           H  
ATOM    859 2HB  PRO A  56      22.957 -11.578 -28.678  1.00  1.14           H  
ATOM    860 1HG  PRO A  56      24.832 -10.536 -30.302  1.00  1.14           H  
ATOM    861 2HG  PRO A  56      24.382  -9.681 -28.824  1.00  1.14           H  
ATOM    862 1HD  PRO A  56      26.841 -11.410 -29.331  1.00  1.14           H  
ATOM    863 2HD  PRO A  56      26.647  -9.850 -28.432  1.00  1.14           H  
ATOM    864  N   PRO A  57      23.685 -14.226 -26.391  1.00  1.08           N  
ATOM    865  CA  PRO A  57      23.533 -15.656 -26.159  1.00  1.08           C  
ATOM    866  C   PRO A  57      23.572 -16.488 -27.434  1.00  1.08           C  
ATOM    867  O   PRO A  57      24.101 -17.595 -27.437  1.00  1.08           O  
ATOM    868  CB  PRO A  57      22.145 -15.719 -25.514  1.00  1.08           C  
ATOM    869  CG  PRO A  57      22.025 -14.415 -24.779  1.00  1.08           C  
ATOM    870  CD  PRO A  57      22.711 -13.404 -25.659  1.00  1.08           C  
ATOM    871  HA  PRO A  57      24.309 -15.991 -25.456  1.00  1.08           H  
ATOM    872 1HB  PRO A  57      21.373 -15.849 -26.293  1.00  1.08           H  
ATOM    873 2HB  PRO A  57      22.075 -16.589 -24.846  1.00  1.08           H  
ATOM    874 1HG  PRO A  57      20.968 -14.173 -24.598  1.00  1.08           H  
ATOM    875 2HG  PRO A  57      22.503 -14.497 -23.786  1.00  1.08           H  
ATOM    876 1HD  PRO A  57      22.008 -12.891 -26.332  1.00  1.08           H  
ATOM    877 2HD  PRO A  57      23.230 -12.729 -24.983  1.00  1.08           H  
ATOM    878  N   ASP A  58      23.078 -15.927 -28.538  1.00  1.01           N  
ATOM    879  CA  ASP A  58      23.046 -16.618 -29.823  1.00  1.01           C  
ATOM    880  C   ASP A  58      24.438 -16.987 -30.334  1.00  1.01           C  
ATOM    881  O   ASP A  58      24.593 -17.931 -31.116  1.00  1.01           O  
ATOM    882  CB  ASP A  58      22.353 -15.746 -30.868  1.00  1.01           C  
ATOM    883  CG  ASP A  58      20.851 -15.609 -30.641  1.00  1.01           C  
ATOM    884  OD1 ASP A  58      20.308 -16.344 -29.849  1.00  1.01           O  
ATOM    885  OD2 ASP A  58      20.264 -14.758 -31.260  1.00  1.01           O  
ATOM    886  H   ASP A  58      22.680 -15.004 -28.486  1.00  1.01           H  
ATOM    887  HA  ASP A  58      22.474 -17.538 -29.699  1.00  1.01           H  
ATOM    888 1HB  ASP A  58      22.802 -14.751 -30.860  1.00  1.01           H  
ATOM    889 2HB  ASP A  58      22.518 -16.168 -31.857  1.00  1.01           H  
ATOM    890  N   GLN A  59      25.447 -16.212 -29.939  1.00  0.93           N  
ATOM    891  CA  GLN A  59      26.815 -16.441 -30.379  1.00  0.93           C  
ATOM    892  C   GLN A  59      27.576 -17.324 -29.392  1.00  0.93           C  
ATOM    893  O   GLN A  59      28.722 -17.700 -29.639  1.00  0.93           O  
ATOM    894  CB  GLN A  59      27.559 -15.103 -30.517  1.00  0.93           C  
ATOM    895  CG  GLN A  59      27.018 -14.173 -31.585  1.00  0.93           C  
ATOM    896  CD  GLN A  59      27.780 -12.840 -31.657  1.00  0.93           C  
ATOM    897  OE1 GLN A  59      28.584 -12.484 -30.787  1.00  0.93           O  
ATOM    898  NE2 GLN A  59      27.517 -12.084 -32.717  1.00  0.93           N  
ATOM    899  H   GLN A  59      25.284 -15.463 -29.267  1.00  0.93           H  
ATOM    900  HA  GLN A  59      26.797 -16.943 -31.347  1.00  0.93           H  
ATOM    901 1HB  GLN A  59      27.504 -14.576 -29.567  1.00  0.93           H  
ATOM    902 2HB  GLN A  59      28.612 -15.291 -30.732  1.00  0.93           H  
ATOM    903 1HG  GLN A  59      27.105 -14.674 -32.554  1.00  0.93           H  
ATOM    904 2HG  GLN A  59      25.973 -13.959 -31.361  1.00  0.93           H  
ATOM    905 1HE2 GLN A  59      27.975 -11.201 -32.834  1.00  0.93           H  
ATOM    906 2HE2 GLN A  59      26.866 -12.403 -33.407  1.00  0.93           H  
ATOM    907  N   GLN A  60      26.967 -17.638 -28.250  1.00  0.86           N  
ATOM    908  CA  GLN A  60      27.703 -18.333 -27.205  1.00  0.86           C  
ATOM    909  C   GLN A  60      27.518 -19.845 -27.152  1.00  0.86           C  
ATOM    910  O   GLN A  60      26.397 -20.360 -27.229  1.00  0.86           O  
ATOM    911  CB  GLN A  60      27.286 -17.773 -25.847  1.00  0.86           C  
ATOM    912  CG  GLN A  60      27.617 -16.297 -25.594  1.00  0.86           C  
ATOM    913  CD  GLN A  60      27.239 -15.940 -24.195  1.00  0.86           C  
ATOM    914  OE1 GLN A  60      27.427 -16.805 -23.337  1.00  0.86           O  
ATOM    915  NE2 GLN A  60      26.708 -14.752 -23.925  1.00  0.86           N  
ATOM    916  H   GLN A  60      25.991 -17.397 -28.086  1.00  0.86           H  
ATOM    917  HA  GLN A  60      28.764 -18.141 -27.353  1.00  0.86           H  
ATOM    918 1HB  GLN A  60      26.205 -17.865 -25.757  1.00  0.86           H  
ATOM    919 2HB  GLN A  60      27.718 -18.377 -25.054  1.00  0.86           H  
ATOM    920 1HG  GLN A  60      28.678 -16.114 -25.740  1.00  0.86           H  
ATOM    921 2HG  GLN A  60      27.028 -15.687 -26.272  1.00  0.86           H  
ATOM    922 1HE2 GLN A  60      26.425 -14.533 -22.980  1.00  0.86           H  
ATOM    923 2HE2 GLN A  60      26.568 -14.030 -24.635  1.00  0.86           H  
ATOM    924  N   ARG A  61      28.618 -20.544 -26.888  1.00  0.81           N  
ATOM    925  CA  ARG A  61      28.613 -21.978 -26.651  1.00  0.81           C  
ATOM    926  C   ARG A  61      29.379 -22.278 -25.369  1.00  0.81           C  
ATOM    927  O   ARG A  61      30.581 -22.025 -25.274  1.00  0.81           O  
ATOM    928  CB  ARG A  61      29.291 -22.699 -27.807  1.00  0.81           C  
ATOM    929  CG  ARG A  61      29.352 -24.218 -27.742  1.00  0.81           C  
ATOM    930  CD  ARG A  61      30.178 -24.749 -28.881  1.00  0.81           C  
ATOM    931  NE  ARG A  61      30.259 -26.203 -28.903  1.00  0.81           N  
ATOM    932  CZ  ARG A  61      31.225 -26.902 -29.534  1.00  0.81           C  
ATOM    933  NH1 ARG A  61      32.191 -26.266 -30.162  1.00  0.81           N  
ATOM    934  NH2 ARG A  61      31.208 -28.222 -29.526  1.00  0.81           N  
ATOM    935  H   ARG A  61      29.522 -20.073 -26.903  1.00  0.81           H  
ATOM    936  HA  ARG A  61      27.587 -22.325 -26.546  1.00  0.81           H  
ATOM    937 1HB  ARG A  61      28.782 -22.436 -28.734  1.00  0.81           H  
ATOM    938 2HB  ARG A  61      30.311 -22.337 -27.893  1.00  0.81           H  
ATOM    939 1HG  ARG A  61      29.803 -24.536 -26.800  1.00  0.81           H  
ATOM    940 2HG  ARG A  61      28.347 -24.623 -27.823  1.00  0.81           H  
ATOM    941 1HD  ARG A  61      29.736 -24.423 -29.822  1.00  0.81           H  
ATOM    942 2HD  ARG A  61      31.188 -24.355 -28.803  1.00  0.81           H  
ATOM    943  HE  ARG A  61      29.498 -26.730 -28.466  1.00  0.81           H  
ATOM    944 1HH1 ARG A  61      32.196 -25.257 -30.184  1.00  0.81           H  
ATOM    945 2HH1 ARG A  61      32.915 -26.787 -30.635  1.00  0.81           H  
ATOM    946 1HH2 ARG A  61      30.469 -28.723 -29.048  1.00  0.81           H  
ATOM    947 2HH2 ARG A  61      31.932 -28.736 -30.001  1.00  0.81           H  
ATOM    948  N   LEU A  62      28.683 -22.816 -24.379  1.00  0.77           N  
ATOM    949  CA  LEU A  62      29.328 -23.139 -23.117  1.00  0.77           C  
ATOM    950  C   LEU A  62      29.617 -24.617 -23.018  1.00  0.77           C  
ATOM    951  O   LEU A  62      28.770 -25.442 -23.366  1.00  0.77           O  
ATOM    952  CB  LEU A  62      28.468 -22.680 -21.936  1.00  0.77           C  
ATOM    953  CG  LEU A  62      28.334 -21.181 -21.752  1.00  0.77           C  
ATOM    954  CD1 LEU A  62      27.291 -20.870 -20.670  1.00  0.77           C  
ATOM    955  CD2 LEU A  62      29.715 -20.664 -21.324  1.00  0.77           C  
ATOM    956  H   LEU A  62      27.701 -23.008 -24.501  1.00  0.77           H  
ATOM    957  HA  LEU A  62      30.273 -22.606 -23.065  1.00  0.77           H  
ATOM    958 1HB  LEU A  62      27.471 -23.106 -22.030  1.00  0.77           H  
ATOM    959 2HB  LEU A  62      28.928 -23.066 -21.033  1.00  0.77           H  
ATOM    960  HG  LEU A  62      28.026 -20.706 -22.687  1.00  0.77           H  
ATOM    961 1HD1 LEU A  62      27.218 -19.793 -20.536  1.00  0.77           H  
ATOM    962 2HD1 LEU A  62      26.330 -21.252 -20.980  1.00  0.77           H  
ATOM    963 3HD1 LEU A  62      27.580 -21.333 -19.733  1.00  0.77           H  
ATOM    964 1HD2 LEU A  62      29.686 -19.603 -21.181  1.00  0.77           H  
ATOM    965 2HD2 LEU A  62      30.016 -21.145 -20.395  1.00  0.77           H  
ATOM    966 3HD2 LEU A  62      30.437 -20.904 -22.099  1.00  0.77           H  
ATOM    967  N   ILE A  63      30.821 -24.928 -22.542  1.00  0.75           N  
ATOM    968  CA  ILE A  63      31.287 -26.291 -22.343  1.00  0.75           C  
ATOM    969  C   ILE A  63      31.769 -26.554 -20.910  1.00  0.75           C  
ATOM    970  O   ILE A  63      32.511 -25.757 -20.328  1.00  0.75           O  
ATOM    971  CB  ILE A  63      32.403 -26.624 -23.360  1.00  0.75           C  
ATOM    972  CG1 ILE A  63      31.853 -26.528 -24.795  1.00  0.75           C  
ATOM    973  CG2 ILE A  63      32.991 -28.004 -23.098  1.00  0.75           C  
ATOM    974  CD1 ILE A  63      32.904 -26.616 -25.832  1.00  0.75           C  
ATOM    975  H   ILE A  63      31.466 -24.164 -22.344  1.00  0.75           H  
ATOM    976  HA  ILE A  63      30.452 -26.949 -22.538  1.00  0.75           H  
ATOM    977  HB  ILE A  63      33.183 -25.883 -23.273  1.00  0.75           H  
ATOM    978 1HG1 ILE A  63      31.140 -27.331 -24.957  1.00  0.75           H  
ATOM    979 2HG1 ILE A  63      31.347 -25.580 -24.928  1.00  0.75           H  
ATOM    980 1HG2 ILE A  63      33.779 -28.206 -23.818  1.00  0.75           H  
ATOM    981 2HG2 ILE A  63      33.402 -28.047 -22.095  1.00  0.75           H  
ATOM    982 3HG2 ILE A  63      32.216 -28.740 -23.202  1.00  0.75           H  
ATOM    983 1HD1 ILE A  63      32.448 -26.536 -26.814  1.00  0.75           H  
ATOM    984 2HD1 ILE A  63      33.606 -25.801 -25.683  1.00  0.75           H  
ATOM    985 3HD1 ILE A  63      33.424 -27.568 -25.748  1.00  0.75           H  
ATOM    986  N   PHE A  64      31.342 -27.667 -20.326  1.00  0.74           N  
ATOM    987  CA  PHE A  64      31.766 -28.018 -18.971  1.00  0.74           C  
ATOM    988  C   PHE A  64      32.117 -29.481 -18.893  1.00  0.74           C  
ATOM    989  O   PHE A  64      31.359 -30.336 -19.344  1.00  0.74           O  
ATOM    990  CB  PHE A  64      30.702 -27.727 -17.935  1.00  0.74           C  
ATOM    991  CG  PHE A  64      31.126 -28.023 -16.572  1.00  0.74           C  
ATOM    992  CD1 PHE A  64      32.066 -27.243 -15.983  1.00  0.74           C  
ATOM    993  CD2 PHE A  64      30.585 -29.088 -15.863  1.00  0.74           C  
ATOM    994  CE1 PHE A  64      32.493 -27.493 -14.718  1.00  0.74           C  
ATOM    995  CE2 PHE A  64      31.000 -29.349 -14.574  1.00  0.74           C  
ATOM    996  CZ  PHE A  64      31.963 -28.546 -13.997  1.00  0.74           C  
ATOM    997  H   PHE A  64      30.724 -28.285 -20.853  1.00  0.74           H  
ATOM    998  HA  PHE A  64      32.656 -27.440 -18.721  1.00  0.74           H  
ATOM    999 1HB  PHE A  64      30.403 -26.703 -17.986  1.00  0.74           H  
ATOM   1000 2HB  PHE A  64      29.865 -28.346 -18.115  1.00  0.74           H  
ATOM   1001  HD1 PHE A  64      32.485 -26.413 -16.546  1.00  0.74           H  
ATOM   1002  HD2 PHE A  64      29.824 -29.719 -16.327  1.00  0.74           H  
ATOM   1003  HE1 PHE A  64      33.257 -26.855 -14.292  1.00  0.74           H  
ATOM   1004  HE2 PHE A  64      30.565 -30.186 -14.015  1.00  0.74           H  
ATOM   1005  HZ  PHE A  64      32.300 -28.744 -12.980  1.00  0.74           H  
ATOM   1006  N   ALA A  65      33.304 -29.770 -18.369  1.00  0.73           N  
ATOM   1007  CA  ALA A  65      33.798 -31.138 -18.249  1.00  0.73           C  
ATOM   1008  C   ALA A  65      33.819 -31.825 -19.616  1.00  0.73           C  
ATOM   1009  O   ALA A  65      33.610 -33.033 -19.729  1.00  0.73           O  
ATOM   1010  CB  ALA A  65      32.941 -31.923 -17.264  1.00  0.73           C  
ATOM   1011  H   ALA A  65      33.875 -29.012 -18.018  1.00  0.73           H  
ATOM   1012  HA  ALA A  65      34.820 -31.100 -17.873  1.00  0.73           H  
ATOM   1013 1HB  ALA A  65      33.340 -32.931 -17.165  1.00  0.73           H  
ATOM   1014 2HB  ALA A  65      32.960 -31.428 -16.291  1.00  0.73           H  
ATOM   1015 3HB  ALA A  65      31.914 -31.983 -17.614  1.00  0.73           H  
ATOM   1016  N   GLY A  66      34.088 -31.033 -20.654  1.00  0.73           N  
ATOM   1017  CA  GLY A  66      34.175 -31.504 -22.028  1.00  0.73           C  
ATOM   1018  C   GLY A  66      32.829 -31.614 -22.755  1.00  0.73           C  
ATOM   1019  O   GLY A  66      32.805 -31.961 -23.937  1.00  0.73           O  
ATOM   1020  H   GLY A  66      34.241 -30.054 -20.471  1.00  0.73           H  
ATOM   1021 1HA  GLY A  66      34.825 -30.832 -22.588  1.00  0.73           H  
ATOM   1022 2HA  GLY A  66      34.660 -32.478 -22.034  1.00  0.73           H  
ATOM   1023  N   LYS A  67      31.714 -31.306 -22.085  1.00  0.72           N  
ATOM   1024  CA  LYS A  67      30.413 -31.430 -22.734  1.00  0.72           C  
ATOM   1025  C   LYS A  67      29.755 -30.086 -23.001  1.00  0.72           C  
ATOM   1026  O   LYS A  67      29.803 -29.174 -22.179  1.00  0.72           O  
ATOM   1027  CB  LYS A  67      29.482 -32.269 -21.865  1.00  0.72           C  
ATOM   1028  CG  LYS A  67      29.932 -33.714 -21.684  1.00  0.72           C  
ATOM   1029  CD  LYS A  67      28.943 -34.500 -20.836  1.00  0.72           C  
ATOM   1030  CE  LYS A  67      29.397 -35.941 -20.644  1.00  0.72           C  
ATOM   1031  NZ  LYS A  67      28.437 -36.717 -19.812  1.00  0.72           N  
ATOM   1032  H   LYS A  67      31.753 -31.022 -21.108  1.00  0.72           H  
ATOM   1033  HA  LYS A  67      30.546 -31.932 -23.692  1.00  0.72           H  
ATOM   1034 1HB  LYS A  67      29.418 -31.816 -20.871  1.00  0.72           H  
ATOM   1035 2HB  LYS A  67      28.477 -32.264 -22.294  1.00  0.72           H  
ATOM   1036 1HG  LYS A  67      30.036 -34.191 -22.659  1.00  0.72           H  
ATOM   1037 2HG  LYS A  67      30.907 -33.723 -21.188  1.00  0.72           H  
ATOM   1038 1HD  LYS A  67      28.854 -34.024 -19.858  1.00  0.72           H  
ATOM   1039 2HD  LYS A  67      27.965 -34.495 -21.316  1.00  0.72           H  
ATOM   1040 1HE  LYS A  67      29.486 -36.420 -21.618  1.00  0.72           H  
ATOM   1041 2HE  LYS A  67      30.373 -35.947 -20.156  1.00  0.72           H  
ATOM   1042 1HZ  LYS A  67      28.769 -37.665 -19.707  1.00  0.72           H  
ATOM   1043 2HZ  LYS A  67      28.355 -36.287 -18.901  1.00  0.72           H  
ATOM   1044 3HZ  LYS A  67      27.533 -36.726 -20.262  1.00  0.72           H  
ATOM   1045  N   GLN A  68      29.093 -29.966 -24.143  1.00  0.70           N  
ATOM   1046  CA  GLN A  68      28.346 -28.746 -24.428  1.00  0.70           C  
ATOM   1047  C   GLN A  68      27.135 -28.664 -23.522  1.00  0.70           C  
ATOM   1048  O   GLN A  68      26.465 -29.672 -23.285  1.00  0.70           O  
ATOM   1049  CB  GLN A  68      27.928 -28.654 -25.889  1.00  0.70           C  
ATOM   1050  CG  GLN A  68      27.201 -27.360 -26.219  1.00  0.70           C  
ATOM   1051  CD  GLN A  68      26.913 -27.213 -27.667  1.00  0.70           C  
ATOM   1052  OE1 GLN A  68      27.811 -27.337 -28.504  1.00  0.70           O  
ATOM   1053  NE2 GLN A  68      25.657 -26.949 -28.000  1.00  0.70           N  
ATOM   1054  H   GLN A  68      29.093 -30.728 -24.808  1.00  0.70           H  
ATOM   1055  HA  GLN A  68      28.973 -27.887 -24.205  1.00  0.70           H  
ATOM   1056 1HB  GLN A  68      28.808 -28.725 -26.526  1.00  0.70           H  
ATOM   1057 2HB  GLN A  68      27.268 -29.485 -26.134  1.00  0.70           H  
ATOM   1058 1HG  GLN A  68      26.245 -27.350 -25.695  1.00  0.70           H  
ATOM   1059 2HG  GLN A  68      27.812 -26.514 -25.891  1.00  0.70           H  
ATOM   1060 1HE2 GLN A  68      25.404 -26.841 -28.962  1.00  0.70           H  
ATOM   1061 2HE2 GLN A  68      24.955 -26.862 -27.289  1.00  0.70           H  
ATOM   1062  N   LEU A  69      26.863 -27.476 -23.011  1.00  0.68           N  
ATOM   1063  CA  LEU A  69      25.730 -27.290 -22.132  1.00  0.68           C  
ATOM   1064  C   LEU A  69      24.548 -26.809 -22.961  1.00  0.68           C  
ATOM   1065  O   LEU A  69      24.704 -25.938 -23.820  1.00  0.68           O  
ATOM   1066  CB  LEU A  69      26.097 -26.261 -21.079  1.00  0.68           C  
ATOM   1067  CG  LEU A  69      27.406 -26.549 -20.380  1.00  0.68           C  
ATOM   1068  CD1 LEU A  69      27.686 -25.496 -19.332  1.00  0.68           C  
ATOM   1069  CD2 LEU A  69      27.348 -27.868 -19.822  1.00  0.68           C  
ATOM   1070  H   LEU A  69      27.476 -26.695 -23.222  1.00  0.68           H  
ATOM   1071  HA  LEU A  69      25.483 -28.235 -21.663  1.00  0.68           H  
ATOM   1072 1HB  LEU A  69      26.158 -25.277 -21.539  1.00  0.68           H  
ATOM   1073 2HB  LEU A  69      25.324 -26.256 -20.330  1.00  0.68           H  
ATOM   1074  HG  LEU A  69      28.211 -26.513 -21.111  1.00  0.68           H  
ATOM   1075 1HD1 LEU A  69      28.628 -25.698 -18.862  1.00  0.68           H  
ATOM   1076 2HD1 LEU A  69      27.719 -24.525 -19.792  1.00  0.68           H  
ATOM   1077 3HD1 LEU A  69      26.907 -25.516 -18.586  1.00  0.68           H  
ATOM   1078 1HD2 LEU A  69      28.249 -28.100 -19.365  1.00  0.68           H  
ATOM   1079 2HD2 LEU A  69      26.569 -27.875 -19.113  1.00  0.68           H  
ATOM   1080 3HD2 LEU A  69      27.153 -28.597 -20.604  1.00  0.68           H  
ATOM   1081  N   GLU A  70      23.367 -27.357 -22.699  1.00  0.66           N  
ATOM   1082  CA  GLU A  70      22.181 -26.993 -23.466  1.00  0.66           C  
ATOM   1083  C   GLU A  70      21.270 -25.968 -22.806  1.00  0.66           C  
ATOM   1084  O   GLU A  70      21.045 -25.979 -21.589  1.00  0.66           O  
ATOM   1085  CB  GLU A  70      21.350 -28.246 -23.764  1.00  0.66           C  
ATOM   1086  CG  GLU A  70      22.037 -29.281 -24.668  1.00  0.66           C  
ATOM   1087  CD  GLU A  70      21.192 -30.540 -24.923  1.00  0.66           C  
ATOM   1088  OE1 GLU A  70      20.147 -30.679 -24.314  1.00  0.66           O  
ATOM   1089  OE2 GLU A  70      21.602 -31.352 -25.717  1.00  0.66           O  
ATOM   1090  H   GLU A  70      23.308 -28.067 -21.984  1.00  0.66           H  
ATOM   1091  HA  GLU A  70      22.514 -26.572 -24.415  1.00  0.66           H  
ATOM   1092 1HB  GLU A  70      21.104 -28.731 -22.836  1.00  0.66           H  
ATOM   1093 2HB  GLU A  70      20.409 -27.951 -24.234  1.00  0.66           H  
ATOM   1094 1HG  GLU A  70      22.264 -28.811 -25.625  1.00  0.66           H  
ATOM   1095 2HG  GLU A  70      22.983 -29.570 -24.207  1.00  0.66           H  
ATOM   1096  N   ASP A  71      20.722 -25.098 -23.644  1.00  0.64           N  
ATOM   1097  CA  ASP A  71      19.776 -24.098 -23.201  1.00  0.64           C  
ATOM   1098  C   ASP A  71      18.567 -24.817 -22.615  1.00  0.64           C  
ATOM   1099  O   ASP A  71      18.168 -25.874 -23.105  1.00  0.64           O  
ATOM   1100  CB  ASP A  71      19.362 -23.201 -24.366  1.00  0.64           C  
ATOM   1101  CG  ASP A  71      20.501 -22.284 -24.898  1.00  0.64           C  
ATOM   1102  OD1 ASP A  71      21.538 -22.193 -24.280  1.00  0.64           O  
ATOM   1103  OD2 ASP A  71      20.334 -21.701 -25.936  1.00  0.64           O  
ATOM   1104  H   ASP A  71      20.964 -25.147 -24.623  1.00  0.64           H  
ATOM   1105  HA  ASP A  71      20.234 -23.486 -22.426  1.00  0.64           H  
ATOM   1106 1HB  ASP A  71      19.011 -23.824 -25.188  1.00  0.64           H  
ATOM   1107 2HB  ASP A  71      18.518 -22.578 -24.062  1.00  0.64           H  
ATOM   1108  N   GLY A  72      18.001 -24.257 -21.562  1.00  0.64           N  
ATOM   1109  CA  GLY A  72      16.829 -24.815 -20.900  1.00  0.64           C  
ATOM   1110  C   GLY A  72      17.188 -25.726 -19.722  1.00  0.64           C  
ATOM   1111  O   GLY A  72      16.327 -26.040 -18.899  1.00  0.64           O  
ATOM   1112  H   GLY A  72      18.381 -23.390 -21.217  1.00  0.64           H  
ATOM   1113 1HA  GLY A  72      16.197 -23.998 -20.550  1.00  0.64           H  
ATOM   1114 2HA  GLY A  72      16.243 -25.376 -21.626  1.00  0.64           H  
ATOM   1115  N   ARG A  73      18.461 -26.114 -19.609  1.00  0.64           N  
ATOM   1116  CA  ARG A  73      18.899 -26.970 -18.510  1.00  0.64           C  
ATOM   1117  C   ARG A  73      19.605 -26.102 -17.503  1.00  0.64           C  
ATOM   1118  O   ARG A  73      19.939 -24.959 -17.837  1.00  0.64           O  
ATOM   1119  CB  ARG A  73      19.818 -28.061 -18.997  1.00  0.64           C  
ATOM   1120  CG  ARG A  73      19.163 -28.995 -20.002  1.00  0.64           C  
ATOM   1121  CD  ARG A  73      20.071 -30.061 -20.391  1.00  0.64           C  
ATOM   1122  NE  ARG A  73      19.577 -30.847 -21.503  1.00  0.64           N  
ATOM   1123  CZ  ARG A  73      18.780 -31.918 -21.437  1.00  0.64           C  
ATOM   1124  NH1 ARG A  73      18.333 -32.372 -20.283  1.00  0.64           N  
ATOM   1125  NH2 ARG A  73      18.463 -32.504 -22.574  1.00  0.64           N  
ATOM   1126  H   ARG A  73      19.150 -25.855 -20.320  1.00  0.64           H  
ATOM   1127  HA  ARG A  73      18.032 -27.427 -18.032  1.00  0.64           H  
ATOM   1128 1HB  ARG A  73      20.681 -27.613 -19.482  1.00  0.64           H  
ATOM   1129 2HB  ARG A  73      20.176 -28.655 -18.152  1.00  0.64           H  
ATOM   1130 1HG  ARG A  73      18.263 -29.431 -19.573  1.00  0.64           H  
ATOM   1131 2HG  ARG A  73      18.905 -28.424 -20.903  1.00  0.64           H  
ATOM   1132 1HD  ARG A  73      20.987 -29.609 -20.687  1.00  0.64           H  
ATOM   1133 2HD  ARG A  73      20.247 -30.725 -19.548  1.00  0.64           H  
ATOM   1134  HE  ARG A  73      19.873 -30.565 -22.451  1.00  0.64           H  
ATOM   1135 1HH1 ARG A  73      18.591 -31.904 -19.425  1.00  0.64           H  
ATOM   1136 2HH1 ARG A  73      17.734 -33.183 -20.257  1.00  0.64           H  
ATOM   1137 1HH2 ARG A  73      18.858 -32.103 -23.445  1.00  0.64           H  
ATOM   1138 2HH2 ARG A  73      17.869 -33.315 -22.591  1.00  0.64           H  
ATOM   1139  N   THR A  74      19.802 -26.605 -16.278  1.00  0.66           N  
ATOM   1140  CA  THR A  74      20.445 -25.810 -15.239  1.00  0.66           C  
ATOM   1141  C   THR A  74      21.865 -26.191 -14.915  1.00  0.66           C  
ATOM   1142  O   THR A  74      22.334 -27.273 -15.249  1.00  0.66           O  
ATOM   1143  CB  THR A  74      19.612 -25.854 -13.938  1.00  0.66           C  
ATOM   1144  OG1 THR A  74      19.578 -27.207 -13.425  1.00  0.66           O  
ATOM   1145  CG2 THR A  74      18.216 -25.376 -14.216  1.00  0.66           C  
ATOM   1146  H   THR A  74      19.495 -27.561 -16.044  1.00  0.66           H  
ATOM   1147  HA  THR A  74      20.498 -24.804 -15.574  1.00  0.66           H  
ATOM   1148  HB  THR A  74      20.066 -25.204 -13.196  1.00  0.66           H  
ATOM   1149  HG1 THR A  74      19.208 -27.818 -14.117  1.00  0.66           H  
ATOM   1150 1HG2 THR A  74      17.636 -25.399 -13.296  1.00  0.66           H  
ATOM   1151 2HG2 THR A  74      18.259 -24.358 -14.589  1.00  0.66           H  
ATOM   1152 3HG2 THR A  74      17.748 -26.020 -14.959  1.00  0.66           H  
ATOM   1153  N   LEU A  75      22.535 -25.331 -14.168  1.00  0.67           N  
ATOM   1154  CA  LEU A  75      23.896 -25.629 -13.749  1.00  0.67           C  
ATOM   1155  C   LEU A  75      23.934 -26.923 -12.924  1.00  0.67           C  
ATOM   1156  O   LEU A  75      24.816 -27.777 -13.092  1.00  0.67           O  
ATOM   1157  CB  LEU A  75      24.461 -24.441 -12.961  1.00  0.67           C  
ATOM   1158  CG  LEU A  75      24.757 -23.153 -13.782  1.00  0.67           C  
ATOM   1159  CD1 LEU A  75      25.170 -22.049 -12.845  1.00  0.67           C  
ATOM   1160  CD2 LEU A  75      25.863 -23.442 -14.777  1.00  0.67           C  
ATOM   1161  H   LEU A  75      22.084 -24.441 -13.928  1.00  0.67           H  
ATOM   1162  HA  LEU A  75      24.501 -25.776 -14.644  1.00  0.67           H  
ATOM   1163 1HB  LEU A  75      23.727 -24.165 -12.203  1.00  0.67           H  
ATOM   1164 2HB  LEU A  75      25.361 -24.734 -12.450  1.00  0.67           H  
ATOM   1165  HG  LEU A  75      23.849 -22.833 -14.309  1.00  0.67           H  
ATOM   1166 1HD1 LEU A  75      25.373 -21.145 -13.412  1.00  0.67           H  
ATOM   1167 2HD1 LEU A  75      24.370 -21.858 -12.133  1.00  0.67           H  
ATOM   1168 3HD1 LEU A  75      26.063 -22.352 -12.320  1.00  0.67           H  
ATOM   1169 1HD2 LEU A  75      26.107 -22.576 -15.354  1.00  0.67           H  
ATOM   1170 2HD2 LEU A  75      26.729 -23.749 -14.239  1.00  0.67           H  
ATOM   1171 3HD2 LEU A  75      25.540 -24.235 -15.444  1.00  0.67           H  
ATOM   1172  N   SER A  76      22.906 -27.136 -12.095  1.00  0.70           N  
ATOM   1173  CA  SER A  76      22.838 -28.352 -11.293  1.00  0.70           C  
ATOM   1174  C   SER A  76      22.710 -29.632 -12.139  1.00  0.70           C  
ATOM   1175  O   SER A  76      23.113 -30.705 -11.695  1.00  0.70           O  
ATOM   1176  CB  SER A  76      21.665 -28.291 -10.319  1.00  0.70           C  
ATOM   1177  OG  SER A  76      20.402 -28.406 -10.953  1.00  0.70           O  
ATOM   1178  H   SER A  76      22.203 -26.411 -11.958  1.00  0.70           H  
ATOM   1179  HA  SER A  76      23.759 -28.421 -10.712  1.00  0.70           H  
ATOM   1180 1HB  SER A  76      21.770 -29.081  -9.579  1.00  0.70           H  
ATOM   1181 2HB  SER A  76      21.707 -27.349  -9.787  1.00  0.70           H  
ATOM   1182  HG  SER A  76      20.392 -27.841 -11.758  1.00  0.70           H  
ATOM   1183  N   ASP A  77      22.267 -29.528 -13.400  1.00  0.74           N  
ATOM   1184  CA  ASP A  77      22.052 -30.712 -14.235  1.00  0.74           C  
ATOM   1185  C   ASP A  77      23.360 -31.200 -14.828  1.00  0.74           C  
ATOM   1186  O   ASP A  77      23.438 -32.296 -15.389  1.00  0.74           O  
ATOM   1187  CB  ASP A  77      21.067 -30.392 -15.368  1.00  0.74           C  
ATOM   1188  CG  ASP A  77      19.623 -30.157 -14.884  1.00  0.74           C  
ATOM   1189  OD1 ASP A  77      19.148 -30.934 -14.087  1.00  0.74           O  
ATOM   1190  OD2 ASP A  77      19.015 -29.157 -15.287  1.00  0.74           O  
ATOM   1191  H   ASP A  77      22.050 -28.618 -13.794  1.00  0.74           H  
ATOM   1192  HA  ASP A  77      21.636 -31.505 -13.615  1.00  0.74           H  
ATOM   1193 1HB  ASP A  77      21.414 -29.505 -15.897  1.00  0.74           H  
ATOM   1194 2HB  ASP A  77      21.067 -31.212 -16.085  1.00  0.74           H  
ATOM   1195  N   TYR A  78      24.385 -30.371 -14.697  1.00  0.79           N  
ATOM   1196  CA  TYR A  78      25.711 -30.672 -15.174  1.00  0.79           C  
ATOM   1197  C   TYR A  78      26.675 -30.813 -14.014  1.00  0.79           C  
ATOM   1198  O   TYR A  78      27.889 -30.870 -14.208  1.00  0.79           O  
ATOM   1199  CB  TYR A  78      26.157 -29.589 -16.125  1.00  0.79           C  
ATOM   1200  CG  TYR A  78      25.368 -29.560 -17.373  1.00  0.79           C  
ATOM   1201  CD1 TYR A  78      24.383 -28.597 -17.588  1.00  0.79           C  
ATOM   1202  CD2 TYR A  78      25.638 -30.514 -18.331  1.00  0.79           C  
ATOM   1203  CE1 TYR A  78      23.690 -28.602 -18.782  1.00  0.79           C  
ATOM   1204  CE2 TYR A  78      24.955 -30.520 -19.504  1.00  0.79           C  
ATOM   1205  CZ  TYR A  78      23.994 -29.582 -19.739  1.00  0.79           C  
ATOM   1206  OH  TYR A  78      23.351 -29.609 -20.932  1.00  0.79           O  
ATOM   1207  H   TYR A  78      24.260 -29.479 -14.219  1.00  0.79           H  
ATOM   1208  HA  TYR A  78      25.687 -31.622 -15.703  1.00  0.79           H  
ATOM   1209 1HB  TYR A  78      26.038 -28.626 -15.636  1.00  0.79           H  
ATOM   1210 2HB  TYR A  78      27.209 -29.712 -16.377  1.00  0.79           H  
ATOM   1211  HD1 TYR A  78      24.174 -27.842 -16.828  1.00  0.79           H  
ATOM   1212  HD2 TYR A  78      26.411 -31.261 -18.150  1.00  0.79           H  
ATOM   1213  HE1 TYR A  78      22.929 -27.850 -18.973  1.00  0.79           H  
ATOM   1214  HE2 TYR A  78      25.180 -31.271 -20.263  1.00  0.79           H  
ATOM   1215  HH  TYR A  78      23.673 -30.361 -21.453  1.00  0.79           H  
ATOM   1216  N   ASN A  79      26.125 -30.854 -12.797  1.00  0.85           N  
ATOM   1217  CA  ASN A  79      26.912 -30.926 -11.577  1.00  0.85           C  
ATOM   1218  C   ASN A  79      27.935 -29.792 -11.464  1.00  0.85           C  
ATOM   1219  O   ASN A  79      29.053 -30.003 -10.989  1.00  0.85           O  
ATOM   1220  CB  ASN A  79      27.598 -32.277 -11.463  1.00  0.85           C  
ATOM   1221  CG  ASN A  79      26.622 -33.419 -11.339  1.00  0.85           C  
ATOM   1222  OD1 ASN A  79      25.626 -33.333 -10.610  1.00  0.85           O  
ATOM   1223  ND2 ASN A  79      26.893 -34.492 -12.040  1.00  0.85           N  
ATOM   1224  H   ASN A  79      25.110 -30.832 -12.692  1.00  0.85           H  
ATOM   1225  HA  ASN A  79      26.227 -30.817 -10.733  1.00  0.85           H  
ATOM   1226 1HB  ASN A  79      28.240 -32.454 -12.323  1.00  0.85           H  
ATOM   1227 2HB  ASN A  79      28.239 -32.275 -10.582  1.00  0.85           H  
ATOM   1228 1HD2 ASN A  79      26.285 -35.286 -11.999  1.00  0.85           H  
ATOM   1229 2HD2 ASN A  79      27.712 -34.519 -12.616  1.00  0.85           H  
ATOM   1230  N   ILE A  80      27.540 -28.579 -11.857  1.00  0.91           N  
ATOM   1231  CA  ILE A  80      28.415 -27.419 -11.743  1.00  0.91           C  
ATOM   1232  C   ILE A  80      28.332 -26.855 -10.328  1.00  0.91           C  
ATOM   1233  O   ILE A  80      27.244 -26.603  -9.809  1.00  0.91           O  
ATOM   1234  CB  ILE A  80      28.059 -26.386 -12.819  1.00  0.91           C  
ATOM   1235  CG1 ILE A  80      28.327 -27.018 -14.194  1.00  0.91           C  
ATOM   1236  CG2 ILE A  80      28.866 -25.129 -12.617  1.00  0.91           C  
ATOM   1237  CD1 ILE A  80      27.784 -26.300 -15.397  1.00  0.91           C  
ATOM   1238  H   ILE A  80      26.607 -28.452 -12.248  1.00  0.91           H  
ATOM   1239  HA  ILE A  80      29.442 -27.739 -11.919  1.00  0.91           H  
ATOM   1240  HB  ILE A  80      27.012 -26.170 -12.764  1.00  0.91           H  
ATOM   1241 1HG1 ILE A  80      29.389 -27.063 -14.307  1.00  0.91           H  
ATOM   1242 2HG1 ILE A  80      27.933 -28.030 -14.186  1.00  0.91           H  
ATOM   1243 1HG2 ILE A  80      28.627 -24.403 -13.365  1.00  0.91           H  
ATOM   1244 2HG2 ILE A  80      28.655 -24.713 -11.629  1.00  0.91           H  
ATOM   1245 3HG2 ILE A  80      29.907 -25.383 -12.692  1.00  0.91           H  
ATOM   1246 1HD1 ILE A  80      28.065 -26.845 -16.301  1.00  0.91           H  
ATOM   1247 2HD1 ILE A  80      26.708 -26.258 -15.327  1.00  0.91           H  
ATOM   1248 3HD1 ILE A  80      28.191 -25.304 -15.442  1.00  0.91           H  
ATOM   1249  N   GLN A  81      29.488 -26.776  -9.674  1.00  0.96           N  
ATOM   1250  CA  GLN A  81      29.610 -26.381  -8.276  1.00  0.96           C  
ATOM   1251  C   GLN A  81      30.412 -25.105  -8.088  1.00  0.96           C  
ATOM   1252  O   GLN A  81      31.010 -24.590  -9.037  1.00  0.96           O  
ATOM   1253  CB  GLN A  81      30.212 -27.525  -7.457  1.00  0.96           C  
ATOM   1254  CG  GLN A  81      29.373 -28.799  -7.461  1.00  0.96           C  
ATOM   1255  CD  GLN A  81      28.048 -28.600  -6.733  1.00  0.96           C  
ATOM   1256  OE1 GLN A  81      28.041 -28.172  -5.573  1.00  0.96           O  
ATOM   1257  NE2 GLN A  81      26.933 -28.905  -7.388  1.00  0.96           N  
ATOM   1258  H   GLN A  81      30.356 -26.959 -10.169  1.00  0.96           H  
ATOM   1259  HA  GLN A  81      28.608 -26.197  -7.891  1.00  0.96           H  
ATOM   1260 1HB  GLN A  81      31.199 -27.771  -7.850  1.00  0.96           H  
ATOM   1261 2HB  GLN A  81      30.344 -27.211  -6.423  1.00  0.96           H  
ATOM   1262 1HG  GLN A  81      29.164 -29.091  -8.490  1.00  0.96           H  
ATOM   1263 2HG  GLN A  81      29.927 -29.589  -6.956  1.00  0.96           H  
ATOM   1264 1HE2 GLN A  81      26.045 -28.785  -6.944  1.00  0.96           H  
ATOM   1265 2HE2 GLN A  81      26.975 -29.250  -8.324  1.00  0.96           H  
ATOM   1266  N   LYS A  82      30.422 -24.608  -6.858  1.00  0.98           N  
ATOM   1267  CA  LYS A  82      31.174 -23.408  -6.520  1.00  0.98           C  
ATOM   1268  C   LYS A  82      32.631 -23.556  -6.961  1.00  0.98           C  
ATOM   1269  O   LYS A  82      33.289 -24.560  -6.684  1.00  0.98           O  
ATOM   1270  CB  LYS A  82      31.041 -23.129  -5.014  1.00  0.98           C  
ATOM   1271  CG  LYS A  82      31.531 -21.757  -4.542  1.00  0.98           C  
ATOM   1272  CD  LYS A  82      31.291 -21.548  -3.024  1.00  0.98           C  
ATOM   1273  CE  LYS A  82      29.800 -21.310  -2.710  1.00  0.98           C  
ATOM   1274  NZ  LYS A  82      29.555 -21.010  -1.259  1.00  0.98           N  
ATOM   1275  H   LYS A  82      29.891 -25.079  -6.137  1.00  0.98           H  
ATOM   1276  HA  LYS A  82      30.763 -22.565  -7.072  1.00  0.98           H  
ATOM   1277 1HB  LYS A  82      29.997 -23.224  -4.719  1.00  0.98           H  
ATOM   1278 2HB  LYS A  82      31.605 -23.881  -4.463  1.00  0.98           H  
ATOM   1279 1HG  LYS A  82      32.586 -21.671  -4.736  1.00  0.98           H  
ATOM   1280 2HG  LYS A  82      31.016 -20.978  -5.095  1.00  0.98           H  
ATOM   1281 1HD  LYS A  82      31.633 -22.429  -2.478  1.00  0.98           H  
ATOM   1282 2HD  LYS A  82      31.864 -20.686  -2.682  1.00  0.98           H  
ATOM   1283 1HE  LYS A  82      29.452 -20.471  -3.298  1.00  0.98           H  
ATOM   1284 2HE  LYS A  82      29.232 -22.196  -2.988  1.00  0.98           H  
ATOM   1285 1HZ  LYS A  82      28.557 -20.862  -1.096  1.00  0.98           H  
ATOM   1286 2HZ  LYS A  82      29.865 -21.783  -0.698  1.00  0.98           H  
ATOM   1287 3HZ  LYS A  82      30.061 -20.177  -0.993  1.00  0.98           H  
ATOM   1288  N   GLU A  83      33.083 -22.522  -7.664  1.00  0.97           N  
ATOM   1289  CA  GLU A  83      34.380 -22.313  -8.303  1.00  0.97           C  
ATOM   1290  C   GLU A  83      34.684 -23.248  -9.481  1.00  0.97           C  
ATOM   1291  O   GLU A  83      35.833 -23.349  -9.919  1.00  0.97           O  
ATOM   1292  CB  GLU A  83      35.528 -22.387  -7.283  1.00  0.97           C  
ATOM   1293  CG  GLU A  83      35.477 -21.321  -6.181  1.00  0.97           C  
ATOM   1294  CD  GLU A  83      36.684 -21.324  -5.269  1.00  0.97           C  
ATOM   1295  OE1 GLU A  83      37.392 -22.301  -5.238  1.00  0.97           O  
ATOM   1296  OE2 GLU A  83      36.892 -20.337  -4.603  1.00  0.97           O  
ATOM   1297  H   GLU A  83      32.422 -21.772  -7.816  1.00  0.97           H  
ATOM   1298  HA  GLU A  83      34.360 -21.303  -8.703  1.00  0.97           H  
ATOM   1299 1HB  GLU A  83      35.537 -23.363  -6.805  1.00  0.97           H  
ATOM   1300 2HB  GLU A  83      36.478 -22.276  -7.804  1.00  0.97           H  
ATOM   1301 1HG  GLU A  83      35.373 -20.337  -6.632  1.00  0.97           H  
ATOM   1302 2HG  GLU A  83      34.605 -21.500  -5.586  1.00  0.97           H  
ATOM   1303  N   SER A  84      33.650 -23.863 -10.051  1.00  0.93           N  
ATOM   1304  CA  SER A  84      33.793 -24.644 -11.273  1.00  0.93           C  
ATOM   1305  C   SER A  84      34.102 -23.711 -12.433  1.00  0.93           C  
ATOM   1306  O   SER A  84      33.626 -22.572 -12.440  1.00  0.93           O  
ATOM   1307  CB  SER A  84      32.517 -25.394 -11.562  1.00  0.93           C  
ATOM   1308  OG  SER A  84      32.249 -26.342 -10.566  1.00  0.93           O  
ATOM   1309  H   SER A  84      32.727 -23.808  -9.619  1.00  0.93           H  
ATOM   1310  HA  SER A  84      34.617 -25.348 -11.153  1.00  0.93           H  
ATOM   1311 1HB  SER A  84      31.709 -24.674 -11.597  1.00  0.93           H  
ATOM   1312 2HB  SER A  84      32.574 -25.856 -12.509  1.00  0.93           H  
ATOM   1313  HG  SER A  84      32.079 -25.802  -9.765  1.00  0.93           H  
ATOM   1314  N   ALA A  85      34.856 -24.190 -13.426  1.00  0.88           N  
ATOM   1315  CA  ALA A  85      35.096 -23.360 -14.603  1.00  0.88           C  
ATOM   1316  C   ALA A  85      34.434 -23.933 -15.846  1.00  0.88           C  
ATOM   1317  O   ALA A  85      34.526 -25.127 -16.119  1.00  0.88           O  
ATOM   1318  CB  ALA A  85      36.580 -23.207 -14.861  1.00  0.88           C  
ATOM   1319  H   ALA A  85      35.245 -25.119 -13.369  1.00  0.88           H  
ATOM   1320  HA  ALA A  85      34.673 -22.382 -14.415  1.00  0.88           H  
ATOM   1321 1HB  ALA A  85      36.728 -22.554 -15.732  1.00  0.88           H  
ATOM   1322 2HB  ALA A  85      37.056 -22.761 -13.989  1.00  0.88           H  
ATOM   1323 3HB  ALA A  85      37.020 -24.180 -15.060  1.00  0.88           H  
ATOM   1324  N   LEU A  86      33.803 -23.042 -16.604  1.00  0.85           N  
ATOM   1325  CA  LEU A  86      33.143 -23.342 -17.872  1.00  0.85           C  
ATOM   1326  C   LEU A  86      33.957 -22.701 -18.985  1.00  0.85           C  
ATOM   1327  O   LEU A  86      34.562 -21.651 -18.774  1.00  0.85           O  
ATOM   1328  CB  LEU A  86      31.723 -22.748 -17.897  1.00  0.85           C  
ATOM   1329  CG  LEU A  86      30.593 -23.486 -17.104  1.00  0.85           C  
ATOM   1330  CD1 LEU A  86      30.910 -23.498 -15.600  1.00  0.85           C  
ATOM   1331  CD2 LEU A  86      29.260 -22.760 -17.365  1.00  0.85           C  
ATOM   1332  H   LEU A  86      33.773 -22.085 -16.267  1.00  0.85           H  
ATOM   1333  HA  LEU A  86      33.107 -24.418 -18.028  1.00  0.85           H  
ATOM   1334 1HB  LEU A  86      31.784 -21.746 -17.500  1.00  0.85           H  
ATOM   1335 2HB  LEU A  86      31.403 -22.685 -18.939  1.00  0.85           H  
ATOM   1336  HG  LEU A  86      30.517 -24.510 -17.442  1.00  0.85           H  
ATOM   1337 1HD1 LEU A  86      30.119 -24.001 -15.077  1.00  0.85           H  
ATOM   1338 2HD1 LEU A  86      31.823 -24.021 -15.418  1.00  0.85           H  
ATOM   1339 3HD1 LEU A  86      30.999 -22.480 -15.234  1.00  0.85           H  
ATOM   1340 1HD2 LEU A  86      28.454 -23.260 -16.830  1.00  0.85           H  
ATOM   1341 2HD2 LEU A  86      29.335 -21.728 -17.027  1.00  0.85           H  
ATOM   1342 3HD2 LEU A  86      29.051 -22.776 -18.430  1.00  0.85           H  
ATOM   1343  N   ILE A  87      33.965 -23.318 -20.154  1.00  0.87           N  
ATOM   1344  CA  ILE A  87      34.679 -22.737 -21.281  1.00  0.87           C  
ATOM   1345  C   ILE A  87      33.685 -22.114 -22.246  1.00  0.87           C  
ATOM   1346  O   ILE A  87      32.688 -22.744 -22.598  1.00  0.87           O  
ATOM   1347  CB  ILE A  87      35.502 -23.805 -22.030  1.00  0.87           C  
ATOM   1348  CG1 ILE A  87      36.438 -24.546 -21.048  1.00  0.87           C  
ATOM   1349  CG2 ILE A  87      36.280 -23.166 -23.185  1.00  0.87           C  
ATOM   1350  CD1 ILE A  87      37.397 -23.661 -20.299  1.00  0.87           C  
ATOM   1351  H   ILE A  87      33.465 -24.197 -20.265  1.00  0.87           H  
ATOM   1352  HA  ILE A  87      35.350 -21.956 -20.927  1.00  0.87           H  
ATOM   1353  HB  ILE A  87      34.829 -24.548 -22.433  1.00  0.87           H  
ATOM   1354 1HG1 ILE A  87      35.826 -25.084 -20.321  1.00  0.87           H  
ATOM   1355 2HG1 ILE A  87      37.020 -25.274 -21.614  1.00  0.87           H  
ATOM   1356 1HG2 ILE A  87      36.839 -23.933 -23.715  1.00  0.87           H  
ATOM   1357 2HG2 ILE A  87      35.586 -22.687 -23.875  1.00  0.87           H  
ATOM   1358 3HG2 ILE A  87      36.969 -22.417 -22.790  1.00  0.87           H  
ATOM   1359 1HD1 ILE A  87      38.015 -24.269 -19.638  1.00  0.87           H  
ATOM   1360 2HD1 ILE A  87      38.036 -23.128 -21.003  1.00  0.87           H  
ATOM   1361 3HD1 ILE A  87      36.838 -22.948 -19.703  1.00  0.87           H  
ATOM   1362  N   LEU A  88      33.927 -20.868 -22.630  1.00  0.97           N  
ATOM   1363  CA  LEU A  88      33.058 -20.187 -23.580  1.00  0.97           C  
ATOM   1364  C   LEU A  88      33.685 -20.045 -24.950  1.00  0.97           C  
ATOM   1365  O   LEU A  88      34.716 -19.390 -25.104  1.00  0.97           O  
ATOM   1366  CB  LEU A  88      32.721 -18.784 -23.088  1.00  0.97           C  
ATOM   1367  CG  LEU A  88      31.909 -17.922 -24.051  1.00  0.97           C  
ATOM   1368  CD1 LEU A  88      30.545 -18.515 -24.254  1.00  0.97           C  
ATOM   1369  CD2 LEU A  88      31.831 -16.534 -23.504  1.00  0.97           C  
ATOM   1370  H   LEU A  88      34.750 -20.381 -22.281  1.00  0.97           H  
ATOM   1371  HA  LEU A  88      32.143 -20.760 -23.691  1.00  0.97           H  
ATOM   1372 1HB  LEU A  88      32.132 -18.882 -22.194  1.00  0.97           H  
ATOM   1373 2HB  LEU A  88      33.640 -18.260 -22.842  1.00  0.97           H  
ATOM   1374  HG  LEU A  88      32.402 -17.902 -25.025  1.00  0.97           H  
ATOM   1375 1HD1 LEU A  88      30.011 -17.900 -24.949  1.00  0.97           H  
ATOM   1376 2HD1 LEU A  88      30.639 -19.519 -24.657  1.00  0.97           H  
ATOM   1377 3HD1 LEU A  88      30.011 -18.547 -23.314  1.00  0.97           H  
ATOM   1378 1HD2 LEU A  88      31.261 -15.892 -24.176  1.00  0.97           H  
ATOM   1379 2HD2 LEU A  88      31.352 -16.556 -22.536  1.00  0.97           H  
ATOM   1380 3HD2 LEU A  88      32.837 -16.130 -23.392  1.00  0.97           H  
ATOM   1381  N   LEU A  89      33.051 -20.644 -25.940  1.00  1.17           N  
ATOM   1382  CA  LEU A  89      33.522 -20.551 -27.301  1.00  1.17           C  
ATOM   1383  C   LEU A  89      32.514 -19.717 -28.062  1.00  1.17           C  
ATOM   1384  O   LEU A  89      31.317 -19.779 -27.760  1.00  1.17           O  
ATOM   1385  CB  LEU A  89      33.671 -21.935 -27.917  1.00  1.17           C  
ATOM   1386  CG  LEU A  89      34.588 -22.899 -27.163  1.00  1.17           C  
ATOM   1387  CD1 LEU A  89      34.585 -24.224 -27.882  1.00  1.17           C  
ATOM   1388  CD2 LEU A  89      35.986 -22.318 -27.066  1.00  1.17           C  
ATOM   1389  H   LEU A  89      32.205 -21.174 -25.734  1.00  1.17           H  
ATOM   1390  HA  LEU A  89      34.483 -20.049 -27.319  1.00  1.17           H  
ATOM   1391 1HB  LEU A  89      32.692 -22.394 -27.968  1.00  1.17           H  
ATOM   1392 2HB  LEU A  89      34.055 -21.826 -28.931  1.00  1.17           H  
ATOM   1393  HG  LEU A  89      34.195 -23.062 -26.155  1.00  1.17           H  
ATOM   1394 1HD1 LEU A  89      35.221 -24.931 -27.348  1.00  1.17           H  
ATOM   1395 2HD1 LEU A  89      33.570 -24.605 -27.924  1.00  1.17           H  
ATOM   1396 3HD1 LEU A  89      34.964 -24.090 -28.893  1.00  1.17           H  
ATOM   1397 1HD2 LEU A  89      36.630 -23.011 -26.525  1.00  1.17           H  
ATOM   1398 2HD2 LEU A  89      36.383 -22.159 -28.068  1.00  1.17           H  
ATOM   1399 3HD2 LEU A  89      35.953 -21.364 -26.534  1.00  1.17           H  
ATOM   1400  N   LEU A  90      32.962 -18.945 -29.045  1.00  1.51           N  
ATOM   1401  CA  LEU A  90      32.003 -18.148 -29.797  1.00  1.51           C  
ATOM   1402  C   LEU A  90      31.773 -18.627 -31.225  1.00  1.51           C  
ATOM   1403  O   LEU A  90      32.690 -19.108 -31.896  1.00  1.51           O  
ATOM   1404  CB  LEU A  90      32.407 -16.677 -29.785  1.00  1.51           C  
ATOM   1405  CG  LEU A  90      32.526 -16.066 -28.381  1.00  1.51           C  
ATOM   1406  CD1 LEU A  90      32.897 -14.614 -28.498  1.00  1.51           C  
ATOM   1407  CD2 LEU A  90      31.235 -16.260 -27.658  1.00  1.51           C  
ATOM   1408  H   LEU A  90      33.945 -18.911 -29.269  1.00  1.51           H  
ATOM   1409  HA  LEU A  90      31.049 -18.210 -29.284  1.00  1.51           H  
ATOM   1410 1HB  LEU A  90      33.366 -16.570 -30.286  1.00  1.51           H  
ATOM   1411 2HB  LEU A  90      31.656 -16.108 -30.341  1.00  1.51           H  
ATOM   1412  HG  LEU A  90      33.315 -16.559 -27.827  1.00  1.51           H  
ATOM   1413 1HD1 LEU A  90      32.992 -14.182 -27.501  1.00  1.51           H  
ATOM   1414 2HD1 LEU A  90      33.837 -14.516 -29.027  1.00  1.51           H  
ATOM   1415 3HD1 LEU A  90      32.117 -14.089 -29.049  1.00  1.51           H  
ATOM   1416 1HD2 LEU A  90      31.302 -15.829 -26.659  1.00  1.51           H  
ATOM   1417 2HD2 LEU A  90      30.449 -15.782 -28.228  1.00  1.51           H  
ATOM   1418 3HD2 LEU A  90      31.012 -17.309 -27.576  1.00  1.51           H  
ATOM   1419  N   THR A  91      30.533 -18.450 -31.677  1.00  2.02           N  
ATOM   1420  CA  THR A  91      30.086 -18.785 -33.021  1.00  2.02           C  
ATOM   1421  C   THR A  91      29.805 -17.495 -33.782  1.00  2.02           C  
ATOM   1422  O   THR A  91      29.138 -16.608 -33.268  1.00  2.02           O  
ATOM   1423  CB  THR A  91      28.802 -19.649 -32.966  1.00  2.02           C  
ATOM   1424  OG1 THR A  91      29.069 -20.864 -32.262  1.00  2.02           O  
ATOM   1425  CG2 THR A  91      28.316 -19.988 -34.357  1.00  2.02           C  
ATOM   1426  H   THR A  91      29.851 -18.063 -31.028  1.00  2.02           H  
ATOM   1427  HA  THR A  91      30.873 -19.332 -33.537  1.00  2.02           H  
ATOM   1428  HB  THR A  91      28.020 -19.098 -32.439  1.00  2.02           H  
ATOM   1429  HG1 THR A  91      29.211 -20.667 -31.333  1.00  2.02           H  
ATOM   1430 1HG2 THR A  91      27.411 -20.592 -34.288  1.00  2.02           H  
ATOM   1431 2HG2 THR A  91      28.101 -19.089 -34.880  1.00  2.02           H  
ATOM   1432 3HG2 THR A  91      29.087 -20.545 -34.887  1.00  2.02           H  
ATOM   1433  N   LEU A  92      30.315 -17.392 -35.003  1.00  2.68           N  
ATOM   1434  CA  LEU A  92      30.115 -16.173 -35.785  1.00  2.68           C  
ATOM   1435  C   LEU A  92      28.807 -16.170 -36.577  1.00  2.68           C  
ATOM   1436  O   LEU A  92      28.266 -15.104 -36.877  1.00  2.68           O  
ATOM   1437  CB  LEU A  92      31.296 -15.989 -36.731  1.00  2.68           C  
ATOM   1438  CG  LEU A  92      32.647 -15.821 -36.030  1.00  2.68           C  
ATOM   1439  CD1 LEU A  92      33.748 -15.715 -37.072  1.00  2.68           C  
ATOM   1440  CD2 LEU A  92      32.596 -14.596 -35.135  1.00  2.68           C  
ATOM   1441  H   LEU A  92      30.863 -18.150 -35.379  1.00  2.68           H  
ATOM   1442  HA  LEU A  92      30.091 -15.330 -35.098  1.00  2.68           H  
ATOM   1443 1HB  LEU A  92      31.356 -16.854 -37.390  1.00  2.68           H  
ATOM   1444 2HB  LEU A  92      31.118 -15.104 -37.342  1.00  2.68           H  
ATOM   1445  HG  LEU A  92      32.851 -16.701 -35.418  1.00  2.68           H  
ATOM   1446 1HD1 LEU A  92      34.711 -15.610 -36.572  1.00  2.68           H  
ATOM   1447 2HD1 LEU A  92      33.755 -16.616 -37.686  1.00  2.68           H  
ATOM   1448 3HD1 LEU A  92      33.569 -14.846 -37.703  1.00  2.68           H  
ATOM   1449 1HD2 LEU A  92      33.553 -14.477 -34.625  1.00  2.68           H  
ATOM   1450 2HD2 LEU A  92      32.395 -13.711 -35.740  1.00  2.68           H  
ATOM   1451 3HD2 LEU A  92      31.802 -14.718 -34.394  1.00  2.68           H  
ATOM   1452  N   ARG A  93      28.313 -17.364 -36.894  1.00  3.43           N  
ATOM   1453  CA  ARG A  93      27.098 -17.565 -37.676  1.00  3.43           C  
ATOM   1454  C   ARG A  93      27.217 -16.935 -39.057  1.00  3.43           C  
ATOM   1455  O   ARG A  93      26.202 -16.632 -39.685  1.00  3.43           O  
ATOM   1456  OXT ARG A  93      28.269 -17.118 -39.669  1.00  3.43           O  
ATOM   1457  CB  ARG A  93      25.868 -17.028 -36.940  1.00  3.43           C  
ATOM   1458  CG  ARG A  93      25.504 -17.802 -35.668  1.00  3.43           C  
ATOM   1459  CD  ARG A  93      24.280 -17.286 -35.012  1.00  3.43           C  
ATOM   1460  NE  ARG A  93      23.950 -18.052 -33.823  1.00  3.43           N  
ATOM   1461  CZ  ARG A  93      23.204 -19.167 -33.806  1.00  3.43           C  
ATOM   1462  NH1 ARG A  93      22.689 -19.661 -34.912  1.00  3.43           N  
ATOM   1463  NH2 ARG A  93      23.002 -19.750 -32.649  1.00  3.43           N  
ATOM   1464  H   ARG A  93      28.819 -18.176 -36.580  1.00  3.43           H  
ATOM   1465  HA  ARG A  93      26.954 -18.638 -37.807  1.00  3.43           H  
ATOM   1466 1HB  ARG A  93      26.001 -15.988 -36.665  1.00  3.43           H  
ATOM   1467 2HB  ARG A  93      25.006 -17.075 -37.605  1.00  3.43           H  
ATOM   1468 1HG  ARG A  93      25.370 -18.859 -35.892  1.00  3.43           H  
ATOM   1469 2HG  ARG A  93      26.308 -17.680 -34.945  1.00  3.43           H  
ATOM   1470 1HD  ARG A  93      24.441 -16.251 -34.711  1.00  3.43           H  
ATOM   1471 2HD  ARG A  93      23.439 -17.341 -35.699  1.00  3.43           H  
ATOM   1472  HE  ARG A  93      24.315 -17.752 -32.914  1.00  3.43           H  
ATOM   1473 1HH1 ARG A  93      22.852 -19.199 -35.794  1.00  3.43           H  
ATOM   1474 2HH1 ARG A  93      22.131 -20.501 -34.876  1.00  3.43           H  
ATOM   1475 1HH2 ARG A  93      23.431 -19.317 -31.819  1.00  3.43           H  
ATOM   1476 2HH2 ARG A  93      22.451 -20.590 -32.582  1.00  3.43           H  
TER    1477
ENDMDL

