REMARK ID 57172 DOMAINID 55611 MODEL 1 2021-02-13_00000311_2_11
MODEL     1
ATOM      1  N   THR A   1       0.021   0.270  -0.713  1.00  1.36           N  
ATOM      2  CA  THR A   1       1.455   0.299  -0.452  1.00  1.36           C  
ATOM      3  C   THR A   1       1.958   1.716  -0.205  1.00  1.36           C  
ATOM      4  O   THR A   1       1.258   2.695  -0.474  1.00  1.36           O  
ATOM      5  CB  THR A   1       2.224  -0.325  -1.625  1.00  1.36           C  
ATOM      6  OG1 THR A   1       1.995   0.463  -2.786  1.00  1.36           O  
ATOM      7  CG2 THR A   1       1.748  -1.744  -1.886  1.00  1.36           C  
ATOM      8 1H   THR A   1      -0.387  -0.550  -0.292  1.00  1.36           H  
ATOM      9 2H   THR A   1      -0.415   1.098  -0.336  1.00  1.36           H  
ATOM     10 3H   THR A   1      -0.138   0.249  -1.719  1.00  1.36           H  
ATOM     11  HA  THR A   1       1.652  -0.288   0.446  1.00  1.36           H  
ATOM     12  HB  THR A   1       3.288  -0.334  -1.402  1.00  1.36           H  
ATOM     13  HG1 THR A   1       1.033   0.422  -2.992  1.00  1.36           H  
ATOM     14 1HG2 THR A   1       2.298  -2.162  -2.728  1.00  1.36           H  
ATOM     15 2HG2 THR A   1       1.918  -2.354  -1.001  1.00  1.36           H  
ATOM     16 3HG2 THR A   1       0.682  -1.728  -2.120  1.00  1.36           H  
ATOM     17  N   ILE A   2       3.198   1.833   0.257  1.00  1.19           N  
ATOM     18  CA  ILE A   2       3.751   3.143   0.590  1.00  1.19           C  
ATOM     19  C   ILE A   2       3.844   4.104  -0.585  1.00  1.19           C  
ATOM     20  O   ILE A   2       3.480   5.266  -0.444  1.00  1.19           O  
ATOM     21  CB  ILE A   2       5.119   3.015   1.259  1.00  1.19           C  
ATOM     22  CG1 ILE A   2       4.951   2.370   2.638  1.00  1.19           C  
ATOM     23  CG2 ILE A   2       5.740   4.398   1.389  1.00  1.19           C  
ATOM     24  CD1 ILE A   2       6.242   1.936   3.269  1.00  1.19           C  
ATOM     25  H   ILE A   2       3.754   1.006   0.428  1.00  1.19           H  
ATOM     26  HA  ILE A   2       3.091   3.602   1.312  1.00  1.19           H  
ATOM     27  HB  ILE A   2       5.769   2.377   0.662  1.00  1.19           H  
ATOM     28 1HG1 ILE A   2       4.474   3.087   3.301  1.00  1.19           H  
ATOM     29 2HG1 ILE A   2       4.301   1.500   2.544  1.00  1.19           H  
ATOM     30 1HG2 ILE A   2       6.715   4.318   1.865  1.00  1.19           H  
ATOM     31 2HG2 ILE A   2       5.858   4.835   0.397  1.00  1.19           H  
ATOM     32 3HG2 ILE A   2       5.091   5.035   1.990  1.00  1.19           H  
ATOM     33 1HD1 ILE A   2       6.038   1.493   4.244  1.00  1.19           H  
ATOM     34 2HD1 ILE A   2       6.731   1.199   2.631  1.00  1.19           H  
ATOM     35 3HD1 ILE A   2       6.895   2.799   3.393  1.00  1.19           H  
ATOM     36  N   ASP A   3       4.316   3.655  -1.746  1.00  1.02           N  
ATOM     37  CA  ASP A   3       4.408   4.591  -2.867  1.00  1.02           C  
ATOM     38  C   ASP A   3       3.034   5.155  -3.226  1.00  1.02           C  
ATOM     39  O   ASP A   3       2.902   6.334  -3.573  1.00  1.02           O  
ATOM     40  CB  ASP A   3       5.017   3.913  -4.088  1.00  1.02           C  
ATOM     41  CG  ASP A   3       6.511   3.638  -3.941  1.00  1.02           C  
ATOM     42  OD1 ASP A   3       7.122   4.188  -3.055  1.00  1.02           O  
ATOM     43  OD2 ASP A   3       7.023   2.871  -4.716  1.00  1.02           O  
ATOM     44  H   ASP A   3       4.605   2.693  -1.848  1.00  1.02           H  
ATOM     45  HA  ASP A   3       5.050   5.417  -2.575  1.00  1.02           H  
ATOM     46 1HB  ASP A   3       4.502   2.968  -4.271  1.00  1.02           H  
ATOM     47 2HB  ASP A   3       4.863   4.541  -4.965  1.00  1.02           H  
ATOM     48  N   GLN A   4       2.006   4.313  -3.127  1.00  0.88           N  
ATOM     49  CA  GLN A   4       0.643   4.724  -3.427  1.00  0.88           C  
ATOM     50  C   GLN A   4       0.172   5.751  -2.405  1.00  0.88           C  
ATOM     51  O   GLN A   4      -0.481   6.735  -2.761  1.00  0.88           O  
ATOM     52  CB  GLN A   4      -0.271   3.499  -3.443  1.00  0.88           C  
ATOM     53  CG  GLN A   4      -0.010   2.559  -4.627  1.00  0.88           C  
ATOM     54  CD  GLN A   4      -0.737   1.211  -4.525  1.00  0.88           C  
ATOM     55  OE1 GLN A   4      -0.647   0.500  -3.492  1.00  0.88           O  
ATOM     56  NE2 GLN A   4      -1.454   0.848  -5.584  1.00  0.88           N  
ATOM     57  H   GLN A   4       2.182   3.365  -2.824  1.00  0.88           H  
ATOM     58  HA  GLN A   4       0.627   5.190  -4.411  1.00  0.88           H  
ATOM     59 1HB  GLN A   4      -0.143   2.940  -2.526  1.00  0.88           H  
ATOM     60 2HB  GLN A   4      -1.310   3.822  -3.486  1.00  0.88           H  
ATOM     61 1HG  GLN A   4      -0.341   3.054  -5.539  1.00  0.88           H  
ATOM     62 2HG  GLN A   4       1.063   2.365  -4.681  1.00  0.88           H  
ATOM     63 1HE2 GLN A   4      -1.952  -0.021  -5.581  1.00  0.88           H  
ATOM     64 2HE2 GLN A   4      -1.498   1.443  -6.388  1.00  0.88           H  
ATOM     65  N   TRP A   5       0.541   5.542  -1.135  1.00  0.76           N  
ATOM     66  CA  TRP A   5       0.169   6.464  -0.068  1.00  0.76           C  
ATOM     67  C   TRP A   5       0.853   7.810  -0.289  1.00  0.76           C  
ATOM     68  O   TRP A   5       0.241   8.870  -0.128  1.00  0.76           O  
ATOM     69  CB  TRP A   5       0.585   5.903   1.297  1.00  0.76           C  
ATOM     70  CG  TRP A   5      -0.167   4.664   1.693  1.00  0.76           C  
ATOM     71  CD1 TRP A   5      -1.388   4.271   1.236  1.00  0.76           C  
ATOM     72  CD2 TRP A   5       0.265   3.633   2.625  1.00  0.76           C  
ATOM     73  NE1 TRP A   5      -1.747   3.071   1.813  1.00  0.76           N  
ATOM     74  CE2 TRP A   5      -0.742   2.667   2.661  1.00  0.76           C  
ATOM     75  CE3 TRP A   5       1.408   3.458   3.415  1.00  0.76           C  
ATOM     76  CZ2 TRP A   5      -0.640   1.532   3.453  1.00  0.76           C  
ATOM     77  CZ3 TRP A   5       1.513   2.323   4.201  1.00  0.76           C  
ATOM     78  CH2 TRP A   5       0.516   1.384   4.220  1.00  0.76           C  
ATOM     79  H   TRP A   5       1.066   4.698  -0.903  1.00  0.76           H  
ATOM     80  HA  TRP A   5      -0.909   6.608  -0.085  1.00  0.76           H  
ATOM     81 1HB  TRP A   5       1.646   5.673   1.286  1.00  0.76           H  
ATOM     82 2HB  TRP A   5       0.426   6.661   2.062  1.00  0.76           H  
ATOM     83  HD1 TRP A   5      -1.991   4.824   0.517  1.00  0.76           H  
ATOM     84  HE1 TRP A   5      -2.610   2.573   1.640  1.00  0.76           H  
ATOM     85  HE3 TRP A   5       2.203   4.200   3.406  1.00  0.76           H  
ATOM     86  HZ2 TRP A   5      -1.424   0.775   3.485  1.00  0.76           H  
ATOM     87  HZ3 TRP A   5       2.409   2.195   4.808  1.00  0.76           H  
ATOM     88  HH2 TRP A   5       0.629   0.503   4.853  1.00  0.76           H  
ATOM     89  N   LEU A   6       2.123   7.773  -0.704  1.00  0.68           N  
ATOM     90  CA  LEU A   6       2.863   9.002  -0.947  1.00  0.68           C  
ATOM     91  C   LEU A   6       2.232   9.782  -2.093  1.00  0.68           C  
ATOM     92  O   LEU A   6       2.099  11.008  -2.016  1.00  0.68           O  
ATOM     93  CB  LEU A   6       4.324   8.680  -1.273  1.00  0.68           C  
ATOM     94  CG  LEU A   6       5.150   8.113  -0.106  1.00  0.68           C  
ATOM     95  CD1 LEU A   6       6.506   7.665  -0.620  1.00  0.68           C  
ATOM     96  CD2 LEU A   6       5.291   9.162   0.967  1.00  0.68           C  
ATOM     97  H   LEU A   6       2.586   6.871  -0.817  1.00  0.68           H  
ATOM     98  HA  LEU A   6       2.826   9.613  -0.048  1.00  0.68           H  
ATOM     99 1HB  LEU A   6       4.342   7.943  -2.074  1.00  0.68           H  
ATOM    100 2HB  LEU A   6       4.812   9.585  -1.627  1.00  0.68           H  
ATOM    101  HG  LEU A   6       4.645   7.252   0.310  1.00  0.68           H  
ATOM    102 1HD1 LEU A   6       7.087   7.252   0.203  1.00  0.68           H  
ATOM    103 2HD1 LEU A   6       6.374   6.902  -1.383  1.00  0.68           H  
ATOM    104 3HD1 LEU A   6       7.032   8.515  -1.046  1.00  0.68           H  
ATOM    105 1HD2 LEU A   6       5.870   8.753   1.796  1.00  0.68           H  
ATOM    106 2HD2 LEU A   6       5.802  10.034   0.560  1.00  0.68           H  
ATOM    107 3HD2 LEU A   6       4.302   9.451   1.321  1.00  0.68           H  
ATOM    108  N   LEU A   7       1.790   9.071  -3.132  1.00  0.62           N  
ATOM    109  CA  LEU A   7       1.143   9.731  -4.249  1.00  0.62           C  
ATOM    110  C   LEU A   7      -0.197  10.307  -3.835  1.00  0.62           C  
ATOM    111  O   LEU A   7      -0.520  11.447  -4.176  1.00  0.62           O  
ATOM    112  CB  LEU A   7       0.985   8.795  -5.439  1.00  0.62           C  
ATOM    113  CG  LEU A   7       0.322   9.452  -6.639  1.00  0.62           C  
ATOM    114  CD1 LEU A   7       1.129  10.652  -7.013  1.00  0.62           C  
ATOM    115  CD2 LEU A   7       0.282   8.477  -7.814  1.00  0.62           C  
ATOM    116  H   LEU A   7       1.945   8.061  -3.163  1.00  0.62           H  
ATOM    117  HA  LEU A   7       1.766  10.555  -4.562  1.00  0.62           H  
ATOM    118 1HB  LEU A   7       1.968   8.433  -5.736  1.00  0.62           H  
ATOM    119 2HB  LEU A   7       0.380   7.939  -5.131  1.00  0.62           H  
ATOM    120  HG  LEU A   7      -0.684   9.761  -6.379  1.00  0.62           H  
ATOM    121 1HD1 LEU A   7       0.706  11.150  -7.882  1.00  0.62           H  
ATOM    122 2HD1 LEU A   7       1.167  11.348  -6.180  1.00  0.62           H  
ATOM    123 3HD1 LEU A   7       2.102  10.301  -7.233  1.00  0.62           H  
ATOM    124 1HD2 LEU A   7      -0.177   8.960  -8.682  1.00  0.62           H  
ATOM    125 2HD2 LEU A   7       1.295   8.172  -8.071  1.00  0.62           H  
ATOM    126 3HD2 LEU A   7      -0.298   7.599  -7.538  1.00  0.62           H  
ATOM    127  N   LYS A   8      -0.984   9.533  -3.091  1.00  0.59           N  
ATOM    128  CA  LYS A   8      -2.277  10.017  -2.644  1.00  0.59           C  
ATOM    129  C   LYS A   8      -2.083  11.318  -1.881  1.00  0.59           C  
ATOM    130  O   LYS A   8      -2.756  12.316  -2.154  1.00  0.59           O  
ATOM    131  CB  LYS A   8      -2.959   8.970  -1.755  1.00  0.59           C  
ATOM    132  CG  LYS A   8      -4.360   9.344  -1.247  1.00  0.59           C  
ATOM    133  CD  LYS A   8      -4.954   8.205  -0.407  1.00  0.59           C  
ATOM    134  CE  LYS A   8      -6.396   8.493   0.016  1.00  0.59           C  
ATOM    135  NZ  LYS A   8      -6.481   9.629   0.970  1.00  0.59           N  
ATOM    136  H   LYS A   8      -0.689   8.590  -2.842  1.00  0.59           H  
ATOM    137  HA  LYS A   8      -2.901  10.216  -3.513  1.00  0.59           H  
ATOM    138 1HB  LYS A   8      -3.030   8.028  -2.300  1.00  0.59           H  
ATOM    139 2HB  LYS A   8      -2.331   8.786  -0.882  1.00  0.59           H  
ATOM    140 1HG  LYS A   8      -4.297  10.249  -0.629  1.00  0.59           H  
ATOM    141 2HG  LYS A   8      -5.016   9.548  -2.091  1.00  0.59           H  
ATOM    142 1HD  LYS A   8      -4.927   7.279  -0.983  1.00  0.59           H  
ATOM    143 2HD  LYS A   8      -4.345   8.072   0.488  1.00  0.59           H  
ATOM    144 1HE  LYS A   8      -6.987   8.730  -0.866  1.00  0.59           H  
ATOM    145 2HE  LYS A   8      -6.809   7.604   0.491  1.00  0.59           H  
ATOM    146 1HZ  LYS A   8      -7.436   9.803   1.228  1.00  0.59           H  
ATOM    147 2HZ  LYS A   8      -5.946   9.437   1.797  1.00  0.59           H  
ATOM    148 3HZ  LYS A   8      -6.110  10.482   0.528  1.00  0.59           H  
ATOM    149  N   ASN A   9      -1.132  11.325  -0.944  1.00  0.57           N  
ATOM    150  CA  ASN A   9      -0.879  12.515  -0.154  1.00  0.57           C  
ATOM    151  C   ASN A   9      -0.406  13.673  -1.027  1.00  0.57           C  
ATOM    152  O   ASN A   9      -0.836  14.810  -0.841  1.00  0.57           O  
ATOM    153  CB  ASN A   9       0.152  12.216   0.912  1.00  0.57           C  
ATOM    154  CG  ASN A   9      -0.382  11.334   2.017  1.00  0.57           C  
ATOM    155  OD1 ASN A   9      -1.594  11.199   2.217  1.00  0.57           O  
ATOM    156  ND2 ASN A   9       0.517  10.726   2.747  1.00  0.57           N  
ATOM    157  H   ASN A   9      -0.590  10.479  -0.762  1.00  0.57           H  
ATOM    158  HA  ASN A   9      -1.812  12.820   0.324  1.00  0.57           H  
ATOM    159 1HB  ASN A   9       1.006  11.715   0.448  1.00  0.57           H  
ATOM    160 2HB  ASN A   9       0.512  13.151   1.342  1.00  0.57           H  
ATOM    161 1HD2 ASN A   9       0.232  10.127   3.494  1.00  0.57           H  
ATOM    162 2HD2 ASN A   9       1.486  10.863   2.555  1.00  0.57           H  
ATOM    163  N   ALA A  10       0.439  13.392  -2.028  1.00  0.56           N  
ATOM    164  CA  ALA A  10       0.914  14.462  -2.894  1.00  0.56           C  
ATOM    165  C   ALA A  10      -0.248  15.132  -3.599  1.00  0.56           C  
ATOM    166  O   ALA A  10      -0.283  16.360  -3.723  1.00  0.56           O  
ATOM    167  CB  ALA A  10       1.881  13.916  -3.925  1.00  0.56           C  
ATOM    168  H   ALA A  10       0.793  12.445  -2.160  1.00  0.56           H  
ATOM    169  HA  ALA A  10       1.418  15.203  -2.275  1.00  0.56           H  
ATOM    170 1HB  ALA A  10       2.242  14.728  -4.557  1.00  0.56           H  
ATOM    171 2HB  ALA A  10       2.720  13.446  -3.416  1.00  0.56           H  
ATOM    172 3HB  ALA A  10       1.373  13.181  -4.541  1.00  0.56           H  
ATOM    173  N   LYS A  11      -1.219  14.330  -4.030  1.00  0.56           N  
ATOM    174  CA  LYS A  11      -2.373  14.862  -4.723  1.00  0.56           C  
ATOM    175  C   LYS A  11      -3.247  15.661  -3.778  1.00  0.56           C  
ATOM    176  O   LYS A  11      -3.680  16.762  -4.113  1.00  0.56           O  
ATOM    177  CB  LYS A  11      -3.167  13.721  -5.339  1.00  0.56           C  
ATOM    178  CG  LYS A  11      -2.483  13.063  -6.494  1.00  0.56           C  
ATOM    179  CD  LYS A  11      -3.248  11.875  -6.990  1.00  0.56           C  
ATOM    180  CE  LYS A  11      -2.598  11.335  -8.211  1.00  0.56           C  
ATOM    181  NZ  LYS A  11      -3.244  10.154  -8.732  1.00  0.56           N  
ATOM    182  H   LYS A  11      -1.127  13.319  -3.899  1.00  0.56           H  
ATOM    183  HA  LYS A  11      -2.031  15.524  -5.515  1.00  0.56           H  
ATOM    184 1HB  LYS A  11      -3.352  12.959  -4.583  1.00  0.56           H  
ATOM    185 2HB  LYS A  11      -4.135  14.088  -5.683  1.00  0.56           H  
ATOM    186 1HG  LYS A  11      -2.381  13.774  -7.310  1.00  0.56           H  
ATOM    187 2HG  LYS A  11      -1.494  12.735  -6.183  1.00  0.56           H  
ATOM    188 1HD  LYS A  11      -3.251  11.103  -6.221  1.00  0.56           H  
ATOM    189 2HD  LYS A  11      -4.265  12.147  -7.215  1.00  0.56           H  
ATOM    190 1HE  LYS A  11      -2.630  12.083  -8.965  1.00  0.56           H  
ATOM    191 2HE  LYS A  11      -1.584  11.112  -7.998  1.00  0.56           H  
ATOM    192 1HZ  LYS A  11      -2.710   9.901  -9.574  1.00  0.56           H  
ATOM    193 2HZ  LYS A  11      -3.228   9.407  -8.064  1.00  0.56           H  
ATOM    194 3HZ  LYS A  11      -4.214  10.398  -8.976  1.00  0.56           H  
ATOM    195  N   GLU A  12      -3.470  15.156  -2.561  1.00  0.56           N  
ATOM    196  CA  GLU A  12      -4.323  15.896  -1.638  1.00  0.56           C  
ATOM    197  C   GLU A  12      -3.701  17.242  -1.290  1.00  0.56           C  
ATOM    198  O   GLU A  12      -4.405  18.256  -1.225  1.00  0.56           O  
ATOM    199  CB  GLU A  12      -4.595  15.101  -0.355  1.00  0.56           C  
ATOM    200  CG  GLU A  12      -5.497  13.873  -0.543  1.00  0.56           C  
ATOM    201  CD  GLU A  12      -5.768  13.111   0.743  1.00  0.56           C  
ATOM    202  OE1 GLU A  12      -5.289  13.506   1.778  1.00  0.56           O  
ATOM    203  OE2 GLU A  12      -6.452  12.101   0.674  1.00  0.56           O  
ATOM    204  H   GLU A  12      -3.083  14.245  -2.303  1.00  0.56           H  
ATOM    205  HA  GLU A  12      -5.277  16.085  -2.131  1.00  0.56           H  
ATOM    206 1HB  GLU A  12      -3.644  14.754   0.056  1.00  0.56           H  
ATOM    207 2HB  GLU A  12      -5.054  15.752   0.387  1.00  0.56           H  
ATOM    208 1HG  GLU A  12      -6.447  14.198  -0.965  1.00  0.56           H  
ATOM    209 2HG  GLU A  12      -5.026  13.203  -1.260  1.00  0.56           H  
ATOM    210  N   ASP A  13      -2.376  17.266  -1.116  1.00  0.56           N  
ATOM    211  CA  ASP A  13      -1.708  18.512  -0.795  1.00  0.56           C  
ATOM    212  C   ASP A  13      -1.732  19.457  -1.983  1.00  0.56           C  
ATOM    213  O   ASP A  13      -1.966  20.656  -1.812  1.00  0.56           O  
ATOM    214  CB  ASP A  13      -0.262  18.269  -0.363  1.00  0.56           C  
ATOM    215  CG  ASP A  13      -0.132  17.634   1.031  1.00  0.56           C  
ATOM    216  OD1 ASP A  13      -1.111  17.590   1.744  1.00  0.56           O  
ATOM    217  OD2 ASP A  13       0.957  17.236   1.382  1.00  0.56           O  
ATOM    218  H   ASP A  13      -1.839  16.400  -1.176  1.00  0.56           H  
ATOM    219  HA  ASP A  13      -2.239  18.983   0.030  1.00  0.56           H  
ATOM    220 1HB  ASP A  13       0.214  17.601  -1.089  1.00  0.56           H  
ATOM    221 2HB  ASP A  13       0.286  19.208  -0.376  1.00  0.56           H  
ATOM    222  N   ALA A  14      -1.530  18.928  -3.196  1.00  0.57           N  
ATOM    223  CA  ALA A  14      -1.561  19.771  -4.379  1.00  0.57           C  
ATOM    224  C   ALA A  14      -2.922  20.411  -4.537  1.00  0.57           C  
ATOM    225  O   ALA A  14      -3.019  21.602  -4.830  1.00  0.57           O  
ATOM    226  CB  ALA A  14      -1.216  18.967  -5.607  1.00  0.57           C  
ATOM    227  H   ALA A  14      -1.323  17.934  -3.303  1.00  0.57           H  
ATOM    228  HA  ALA A  14      -0.834  20.566  -4.246  1.00  0.57           H  
ATOM    229 1HB  ALA A  14      -1.229  19.607  -6.484  1.00  0.57           H  
ATOM    230 2HB  ALA A  14      -0.228  18.539  -5.476  1.00  0.57           H  
ATOM    231 3HB  ALA A  14      -1.940  18.174  -5.726  1.00  0.57           H  
ATOM    232  N   ILE A  15      -3.984  19.656  -4.264  1.00  0.58           N  
ATOM    233  CA  ILE A  15      -5.305  20.235  -4.382  1.00  0.58           C  
ATOM    234  C   ILE A  15      -5.522  21.286  -3.319  1.00  0.58           C  
ATOM    235  O   ILE A  15      -6.056  22.359  -3.603  1.00  0.58           O  
ATOM    236  CB  ILE A  15      -6.424  19.194  -4.268  1.00  0.58           C  
ATOM    237  CG1 ILE A  15      -6.386  18.211  -5.403  1.00  0.58           C  
ATOM    238  CG2 ILE A  15      -7.760  19.913  -4.251  1.00  0.58           C  
ATOM    239  CD1 ILE A  15      -6.534  18.856  -6.706  1.00  0.58           C  
ATOM    240  H   ILE A  15      -3.870  18.672  -4.018  1.00  0.58           H  
ATOM    241  HA  ILE A  15      -5.386  20.711  -5.355  1.00  0.58           H  
ATOM    242  HB  ILE A  15      -6.295  18.628  -3.341  1.00  0.58           H  
ATOM    243 1HG1 ILE A  15      -5.464  17.665  -5.394  1.00  0.58           H  
ATOM    244 2HG1 ILE A  15      -7.208  17.504  -5.278  1.00  0.58           H  
ATOM    245 1HG2 ILE A  15      -8.562  19.185  -4.152  1.00  0.58           H  
ATOM    246 2HG2 ILE A  15      -7.781  20.600  -3.406  1.00  0.58           H  
ATOM    247 3HG2 ILE A  15      -7.884  20.471  -5.179  1.00  0.58           H  
ATOM    248 1HD1 ILE A  15      -6.542  18.094  -7.460  1.00  0.58           H  
ATOM    249 2HD1 ILE A  15      -7.464  19.388  -6.723  1.00  0.58           H  
ATOM    250 3HD1 ILE A  15      -5.715  19.548  -6.875  1.00  0.58           H  
ATOM    251  N   ALA A  16      -5.097  21.006  -2.087  1.00  0.60           N  
ATOM    252  CA  ALA A  16      -5.279  21.986  -1.037  1.00  0.60           C  
ATOM    253  C   ALA A  16      -4.561  23.289  -1.368  1.00  0.60           C  
ATOM    254  O   ALA A  16      -5.127  24.370  -1.189  1.00  0.60           O  
ATOM    255  CB  ALA A  16      -4.755  21.433   0.275  1.00  0.60           C  
ATOM    256  H   ALA A  16      -4.668  20.104  -1.874  1.00  0.60           H  
ATOM    257  HA  ALA A  16      -6.343  22.195  -0.947  1.00  0.60           H  
ATOM    258 1HB  ALA A  16      -4.912  22.161   1.066  1.00  0.60           H  
ATOM    259 2HB  ALA A  16      -5.282  20.509   0.515  1.00  0.60           H  
ATOM    260 3HB  ALA A  16      -3.690  21.225   0.176  1.00  0.60           H  
ATOM    261  N   GLU A  17      -3.337  23.206  -1.901  1.00  0.62           N  
ATOM    262  CA  GLU A  17      -2.604  24.426  -2.221  1.00  0.62           C  
ATOM    263  C   GLU A  17      -3.282  25.188  -3.349  1.00  0.62           C  
ATOM    264  O   GLU A  17      -3.426  26.413  -3.284  1.00  0.62           O  
ATOM    265  CB  GLU A  17      -1.142  24.133  -2.560  1.00  0.62           C  
ATOM    266  CG  GLU A  17      -0.304  25.413  -2.792  1.00  0.62           C  
ATOM    267  CD  GLU A  17       1.203  25.173  -2.883  1.00  0.62           C  
ATOM    268  OE1 GLU A  17       1.629  24.051  -2.702  1.00  0.62           O  
ATOM    269  OE2 GLU A  17       1.919  26.106  -3.140  1.00  0.62           O  
ATOM    270  H   GLU A  17      -2.903  22.293  -2.044  1.00  0.62           H  
ATOM    271  HA  GLU A  17      -2.612  25.064  -1.339  1.00  0.62           H  
ATOM    272 1HB  GLU A  17      -0.686  23.553  -1.757  1.00  0.62           H  
ATOM    273 2HB  GLU A  17      -1.103  23.526  -3.466  1.00  0.62           H  
ATOM    274 1HG  GLU A  17      -0.643  25.879  -3.716  1.00  0.62           H  
ATOM    275 2HG  GLU A  17      -0.505  26.110  -1.980  1.00  0.62           H  
ATOM    276  N   LEU A  18      -3.730  24.468  -4.370  1.00  0.65           N  
ATOM    277  CA  LEU A  18      -4.392  25.105  -5.487  1.00  0.65           C  
ATOM    278  C   LEU A  18      -5.664  25.805  -5.043  1.00  0.65           C  
ATOM    279  O   LEU A  18      -5.893  26.958  -5.418  1.00  0.65           O  
ATOM    280  CB  LEU A  18      -4.686  24.039  -6.536  1.00  0.65           C  
ATOM    281  CG  LEU A  18      -3.444  23.516  -7.258  1.00  0.65           C  
ATOM    282  CD1 LEU A  18      -3.793  22.285  -8.048  1.00  0.65           C  
ATOM    283  CD2 LEU A  18      -2.937  24.597  -8.166  1.00  0.65           C  
ATOM    284  H   LEU A  18      -3.588  23.456  -4.385  1.00  0.65           H  
ATOM    285  HA  LEU A  18      -3.719  25.845  -5.912  1.00  0.65           H  
ATOM    286 1HB  LEU A  18      -5.164  23.194  -6.041  1.00  0.65           H  
ATOM    287 2HB  LEU A  18      -5.376  24.441  -7.272  1.00  0.65           H  
ATOM    288  HG  LEU A  18      -2.679  23.270  -6.538  1.00  0.65           H  
ATOM    289 1HD1 LEU A  18      -2.913  21.918  -8.568  1.00  0.65           H  
ATOM    290 2HD1 LEU A  18      -4.159  21.519  -7.368  1.00  0.65           H  
ATOM    291 3HD1 LEU A  18      -4.554  22.530  -8.756  1.00  0.65           H  
ATOM    292 1HD2 LEU A  18      -2.045  24.252  -8.686  1.00  0.65           H  
ATOM    293 2HD2 LEU A  18      -3.710  24.845  -8.883  1.00  0.65           H  
ATOM    294 3HD2 LEU A  18      -2.700  25.465  -7.580  1.00  0.65           H  
ATOM    295  N   LYS A  19      -6.442  25.174  -4.157  1.00  0.69           N  
ATOM    296  CA  LYS A  19      -7.655  25.826  -3.690  1.00  0.69           C  
ATOM    297  C   LYS A  19      -7.324  27.059  -2.847  1.00  0.69           C  
ATOM    298  O   LYS A  19      -7.933  28.116  -3.025  1.00  0.69           O  
ATOM    299  CB  LYS A  19      -8.537  24.852  -2.906  1.00  0.69           C  
ATOM    300  CG  LYS A  19      -9.216  23.772  -3.769  1.00  0.69           C  
ATOM    301  CD  LYS A  19     -10.098  22.868  -2.924  1.00  0.69           C  
ATOM    302  CE  LYS A  19     -10.886  21.883  -3.779  1.00  0.69           C  
ATOM    303  NZ  LYS A  19     -11.716  20.966  -2.938  1.00  0.69           N  
ATOM    304  H   LYS A  19      -6.216  24.226  -3.852  1.00  0.69           H  
ATOM    305  HA  LYS A  19      -8.220  26.161  -4.559  1.00  0.69           H  
ATOM    306 1HB  LYS A  19      -7.920  24.339  -2.162  1.00  0.69           H  
ATOM    307 2HB  LYS A  19      -9.308  25.403  -2.374  1.00  0.69           H  
ATOM    308 1HG  LYS A  19      -9.797  24.221  -4.559  1.00  0.69           H  
ATOM    309 2HG  LYS A  19      -8.440  23.164  -4.235  1.00  0.69           H  
ATOM    310 1HD  LYS A  19      -9.470  22.309  -2.228  1.00  0.69           H  
ATOM    311 2HD  LYS A  19     -10.795  23.477  -2.350  1.00  0.69           H  
ATOM    312 1HE  LYS A  19     -11.543  22.441  -4.447  1.00  0.69           H  
ATOM    313 2HE  LYS A  19     -10.204  21.295  -4.379  1.00  0.69           H  
ATOM    314 1HZ  LYS A  19     -12.229  20.332  -3.534  1.00  0.69           H  
ATOM    315 2HZ  LYS A  19     -11.115  20.437  -2.322  1.00  0.69           H  
ATOM    316 3HZ  LYS A  19     -12.366  21.510  -2.387  1.00  0.69           H  
ATOM    317  N   LYS A  20      -6.309  26.961  -1.978  1.00  0.74           N  
ATOM    318  CA  LYS A  20      -5.907  28.092  -1.136  1.00  0.74           C  
ATOM    319  C   LYS A  20      -5.421  29.265  -1.978  1.00  0.74           C  
ATOM    320  O   LYS A  20      -5.621  30.429  -1.623  1.00  0.74           O  
ATOM    321  CB  LYS A  20      -4.823  27.670  -0.142  1.00  0.74           C  
ATOM    322  CG  LYS A  20      -5.316  26.756   0.991  1.00  0.74           C  
ATOM    323  CD  LYS A  20      -4.170  26.326   1.895  1.00  0.74           C  
ATOM    324  CE  LYS A  20      -4.651  25.398   2.998  1.00  0.74           C  
ATOM    325  NZ  LYS A  20      -3.532  24.955   3.879  1.00  0.74           N  
ATOM    326  H   LYS A  20      -5.820  26.071  -1.865  1.00  0.74           H  
ATOM    327  HA  LYS A  20      -6.778  28.424  -0.573  1.00  0.74           H  
ATOM    328 1HB  LYS A  20      -4.037  27.135  -0.681  1.00  0.74           H  
ATOM    329 2HB  LYS A  20      -4.372  28.554   0.303  1.00  0.74           H  
ATOM    330 1HG  LYS A  20      -6.046  27.299   1.590  1.00  0.74           H  
ATOM    331 2HG  LYS A  20      -5.804  25.882   0.580  1.00  0.74           H  
ATOM    332 1HD  LYS A  20      -3.422  25.803   1.294  1.00  0.74           H  
ATOM    333 2HD  LYS A  20      -3.706  27.203   2.341  1.00  0.74           H  
ATOM    334 1HE  LYS A  20      -5.394  25.916   3.602  1.00  0.74           H  
ATOM    335 2HE  LYS A  20      -5.114  24.519   2.545  1.00  0.74           H  
ATOM    336 1HZ  LYS A  20      -3.889  24.340   4.596  1.00  0.74           H  
ATOM    337 2HZ  LYS A  20      -2.844  24.463   3.325  1.00  0.74           H  
ATOM    338 3HZ  LYS A  20      -3.102  25.761   4.310  1.00  0.74           H  
ATOM    339  N   ALA A  21      -4.804  28.950  -3.114  1.00  0.78           N  
ATOM    340  CA  ALA A  21      -4.269  29.931  -4.040  1.00  0.78           C  
ATOM    341  C   ALA A  21      -5.332  30.536  -4.960  1.00  0.78           C  
ATOM    342  O   ALA A  21      -5.008  31.415  -5.762  1.00  0.78           O  
ATOM    343  CB  ALA A  21      -3.190  29.295  -4.883  1.00  0.78           C  
ATOM    344  H   ALA A  21      -4.648  27.965  -3.329  1.00  0.78           H  
ATOM    345  HA  ALA A  21      -3.835  30.739  -3.454  1.00  0.78           H  
ATOM    346 1HB  ALA A  21      -2.762  30.035  -5.555  1.00  0.78           H  
ATOM    347 2HB  ALA A  21      -2.413  28.893  -4.231  1.00  0.78           H  
ATOM    348 3HB  ALA A  21      -3.629  28.485  -5.458  1.00  0.78           H  
ATOM    349  N   GLY A  22      -6.588  30.082  -4.873  1.00  0.82           N  
ATOM    350  CA  GLY A  22      -7.630  30.623  -5.735  1.00  0.82           C  
ATOM    351  C   GLY A  22      -8.024  29.771  -6.947  1.00  0.82           C  
ATOM    352  O   GLY A  22      -8.717  30.272  -7.838  1.00  0.82           O  
ATOM    353  H   GLY A  22      -6.843  29.367  -4.191  1.00  0.82           H  
ATOM    354 1HA  GLY A  22      -8.517  30.789  -5.125  1.00  0.82           H  
ATOM    355 2HA  GLY A  22      -7.320  31.604  -6.083  1.00  0.82           H  
ATOM    356  N   ILE A  23      -7.613  28.500  -6.998  1.00  0.84           N  
ATOM    357  CA  ILE A  23      -7.996  27.657  -8.126  1.00  0.84           C  
ATOM    358  C   ILE A  23      -8.854  26.486  -7.668  1.00  0.84           C  
ATOM    359  O   ILE A  23      -8.367  25.551  -7.036  1.00  0.84           O  
ATOM    360  CB  ILE A  23      -6.770  27.050  -8.821  1.00  0.84           C  
ATOM    361  CG1 ILE A  23      -5.812  28.126  -9.286  1.00  0.84           C  
ATOM    362  CG2 ILE A  23      -7.220  26.162  -9.966  1.00  0.84           C  
ATOM    363  CD1 ILE A  23      -4.710  28.381  -8.274  1.00  0.84           C  
ATOM    364  H   ILE A  23      -7.034  28.106  -6.262  1.00  0.84           H  
ATOM    365  HA  ILE A  23      -8.563  28.250  -8.841  1.00  0.84           H  
ATOM    366  HB  ILE A  23      -6.227  26.448  -8.103  1.00  0.84           H  
ATOM    367 1HG1 ILE A  23      -5.365  27.828 -10.225  1.00  0.84           H  
ATOM    368 2HG1 ILE A  23      -6.359  29.054  -9.444  1.00  0.84           H  
ATOM    369 1HG2 ILE A  23      -6.362  25.718 -10.428  1.00  0.84           H  
ATOM    370 2HG2 ILE A  23      -7.872  25.376  -9.585  1.00  0.84           H  
ATOM    371 3HG2 ILE A  23      -7.762  26.756 -10.703  1.00  0.84           H  
ATOM    372 1HD1 ILE A  23      -4.042  29.149  -8.631  1.00  0.84           H  
ATOM    373 2HD1 ILE A  23      -5.155  28.698  -7.335  1.00  0.84           H  
ATOM    374 3HD1 ILE A  23      -4.149  27.467  -8.113  1.00  0.84           H  
ATOM    375  N   THR A  24     -10.125  26.512  -8.054  1.00  0.84           N  
ATOM    376  CA  THR A  24     -11.075  25.481  -7.651  1.00  0.84           C  
ATOM    377  C   THR A  24     -11.678  24.778  -8.869  1.00  0.84           C  
ATOM    378  O   THR A  24     -12.611  23.985  -8.747  1.00  0.84           O  
ATOM    379  CB  THR A  24     -12.188  26.094  -6.776  1.00  0.84           C  
ATOM    380  OG1 THR A  24     -12.891  27.095  -7.524  1.00  0.84           O  
ATOM    381  CG2 THR A  24     -11.570  26.756  -5.529  1.00  0.84           C  
ATOM    382  H   THR A  24     -10.454  27.304  -8.590  1.00  0.84           H  
ATOM    383  HA  THR A  24     -10.548  24.731  -7.060  1.00  0.84           H  
ATOM    384  HB  THR A  24     -12.885  25.314  -6.470  1.00  0.84           H  
ATOM    385  HG1 THR A  24     -13.353  26.680  -8.257  1.00  0.84           H  
ATOM    386 1HG2 THR A  24     -12.360  27.189  -4.919  1.00  0.84           H  
ATOM    387 2HG2 THR A  24     -11.039  26.021  -4.949  1.00  0.84           H  
ATOM    388 3HG2 THR A  24     -10.878  27.542  -5.829  1.00  0.84           H  
ATOM    389  N   GLU A  25     -11.164  25.112 -10.048  1.00  0.82           N  
ATOM    390  CA  GLU A  25     -11.672  24.575 -11.307  1.00  0.82           C  
ATOM    391  C   GLU A  25     -11.566  23.035 -11.337  1.00  0.82           C  
ATOM    392  O   GLU A  25     -10.483  22.503 -11.081  1.00  0.82           O  
ATOM    393  CB  GLU A  25     -10.876  25.188 -12.474  1.00  0.82           C  
ATOM    394  CG  GLU A  25     -11.353  24.816 -13.878  1.00  0.82           C  
ATOM    395  CD  GLU A  25     -10.549  25.452 -14.979  1.00  0.82           C  
ATOM    396  OE1 GLU A  25      -9.647  26.194 -14.681  1.00  0.82           O  
ATOM    397  OE2 GLU A  25     -10.842  25.187 -16.130  1.00  0.82           O  
ATOM    398  H   GLU A  25     -10.391  25.761 -10.059  1.00  0.82           H  
ATOM    399  HA  GLU A  25     -12.703  24.898 -11.383  1.00  0.82           H  
ATOM    400 1HB  GLU A  25     -10.901  26.275 -12.394  1.00  0.82           H  
ATOM    401 2HB  GLU A  25      -9.832  24.883 -12.391  1.00  0.82           H  
ATOM    402 1HG  GLU A  25     -11.311  23.754 -13.994  1.00  0.82           H  
ATOM    403 2HG  GLU A  25     -12.385  25.128 -13.993  1.00  0.82           H  
ATOM    404  N   PRO A  26     -12.645  22.296 -11.699  1.00  0.79           N  
ATOM    405  CA  PRO A  26     -12.710  20.842 -11.745  1.00  0.79           C  
ATOM    406  C   PRO A  26     -11.756  20.231 -12.755  1.00  0.79           C  
ATOM    407  O   PRO A  26     -11.382  19.062 -12.644  1.00  0.79           O  
ATOM    408  CB  PRO A  26     -14.171  20.576 -12.133  1.00  0.79           C  
ATOM    409  CG  PRO A  26     -14.629  21.830 -12.822  1.00  0.79           C  
ATOM    410  CD  PRO A  26     -13.906  22.950 -12.115  1.00  0.79           C  
ATOM    411  HA  PRO A  26     -12.516  20.448 -10.741  1.00  0.79           H  
ATOM    412 1HB  PRO A  26     -14.228  19.692 -12.787  1.00  0.79           H  
ATOM    413 2HB  PRO A  26     -14.759  20.348 -11.232  1.00  0.79           H  
ATOM    414 1HG  PRO A  26     -14.380  21.780 -13.897  1.00  0.79           H  
ATOM    415 2HG  PRO A  26     -15.724  21.922 -12.755  1.00  0.79           H  
ATOM    416 1HD  PRO A  26     -13.750  23.732 -12.849  1.00  0.79           H  
ATOM    417 2HD  PRO A  26     -14.469  23.295 -11.233  1.00  0.79           H  
ATOM    418  N   HIS A  27     -11.328  21.017 -13.738  1.00  0.75           N  
ATOM    419  CA  HIS A  27     -10.415  20.490 -14.736  1.00  0.75           C  
ATOM    420  C   HIS A  27      -9.057  20.348 -14.086  1.00  0.75           C  
ATOM    421  O   HIS A  27      -8.433  19.294 -14.165  1.00  0.75           O  
ATOM    422  CB  HIS A  27     -10.337  21.426 -15.933  1.00  0.75           C  
ATOM    423  CG  HIS A  27     -11.630  21.543 -16.649  1.00  0.75           C  
ATOM    424  ND1 HIS A  27     -12.204  22.763 -16.939  1.00  0.75           N  
ATOM    425  CD2 HIS A  27     -12.480  20.602 -17.122  1.00  0.75           C  
ATOM    426  CE1 HIS A  27     -13.351  22.570 -17.563  1.00  0.75           C  
ATOM    427  NE2 HIS A  27     -13.543  21.264 -17.688  1.00  0.75           N  
ATOM    428  H   HIS A  27     -11.645  21.972 -13.811  1.00  0.75           H  
ATOM    429  HA  HIS A  27     -10.742  19.507 -15.074  1.00  0.75           H  
ATOM    430 1HB  HIS A  27     -10.024  22.419 -15.611  1.00  0.75           H  
ATOM    431 2HB  HIS A  27      -9.590  21.060 -16.632  1.00  0.75           H  
ATOM    432  HD1 HIS A  27     -11.811  23.684 -16.694  1.00  0.75           H  
ATOM    433  HD2 HIS A  27     -12.452  19.512 -17.119  1.00  0.75           H  
ATOM    434  HE1 HIS A  27     -13.957  23.418 -17.877  1.00  0.75           H  
ATOM    435  N   VAL A  28      -8.648  21.383 -13.359  1.00  0.71           N  
ATOM    436  CA  VAL A  28      -7.373  21.371 -12.667  1.00  0.71           C  
ATOM    437  C   VAL A  28      -7.368  20.314 -11.591  1.00  0.71           C  
ATOM    438  O   VAL A  28      -6.393  19.576 -11.412  1.00  0.71           O  
ATOM    439  CB  VAL A  28      -7.062  22.718 -12.047  1.00  0.71           C  
ATOM    440  CG1 VAL A  28      -5.844  22.560 -11.190  1.00  0.71           C  
ATOM    441  CG2 VAL A  28      -6.846  23.742 -13.152  1.00  0.71           C  
ATOM    442  H   VAL A  28      -9.232  22.208 -13.298  1.00  0.71           H  
ATOM    443  HA  VAL A  28      -6.593  21.141 -13.383  1.00  0.71           H  
ATOM    444  HB  VAL A  28      -7.890  23.037 -11.406  1.00  0.71           H  
ATOM    445 1HG1 VAL A  28      -5.598  23.500 -10.724  1.00  0.71           H  
ATOM    446 2HG1 VAL A  28      -6.050  21.818 -10.421  1.00  0.71           H  
ATOM    447 3HG1 VAL A  28      -5.021  22.223 -11.799  1.00  0.71           H  
ATOM    448 1HG2 VAL A  28      -6.614  24.711 -12.715  1.00  0.71           H  
ATOM    449 2HG2 VAL A  28      -6.020  23.420 -13.784  1.00  0.71           H  
ATOM    450 3HG2 VAL A  28      -7.756  23.825 -13.754  1.00  0.71           H  
ATOM    451  N   ILE A  29      -8.473  20.229 -10.866  1.00  0.68           N  
ATOM    452  CA  ILE A  29      -8.566  19.241  -9.818  1.00  0.68           C  
ATOM    453  C   ILE A  29      -8.407  17.847 -10.425  1.00  0.68           C  
ATOM    454  O   ILE A  29      -7.647  17.023  -9.908  1.00  0.68           O  
ATOM    455  CB  ILE A  29      -9.895  19.394  -9.066  1.00  0.68           C  
ATOM    456  CG1 ILE A  29      -9.885  20.730  -8.271  1.00  0.68           C  
ATOM    457  CG2 ILE A  29     -10.134  18.210  -8.167  1.00  0.68           C  
ATOM    458  CD1 ILE A  29     -11.227  21.140  -7.743  1.00  0.68           C  
ATOM    459  H   ILE A  29      -9.247  20.876 -11.037  1.00  0.68           H  
ATOM    460  HA  ILE A  29      -7.753  19.408  -9.122  1.00  0.68           H  
ATOM    461  HB  ILE A  29     -10.698  19.454  -9.786  1.00  0.68           H  
ATOM    462 1HG1 ILE A  29      -9.213  20.639  -7.432  1.00  0.68           H  
ATOM    463 2HG1 ILE A  29      -9.520  21.526  -8.924  1.00  0.68           H  
ATOM    464 1HG2 ILE A  29     -11.087  18.329  -7.658  1.00  0.68           H  
ATOM    465 2HG2 ILE A  29     -10.156  17.308  -8.772  1.00  0.68           H  
ATOM    466 3HG2 ILE A  29      -9.340  18.132  -7.432  1.00  0.68           H  
ATOM    467 1HD1 ILE A  29     -11.130  22.082  -7.206  1.00  0.68           H  
ATOM    468 2HD1 ILE A  29     -11.921  21.272  -8.573  1.00  0.68           H  
ATOM    469 3HD1 ILE A  29     -11.604  20.375  -7.071  1.00  0.68           H  
ATOM    470  N   SER A  30      -9.086  17.596 -11.550  1.00  0.64           N  
ATOM    471  CA  SER A  30      -8.975  16.328 -12.253  1.00  0.64           C  
ATOM    472  C   SER A  30      -7.544  16.076 -12.759  1.00  0.64           C  
ATOM    473  O   SER A  30      -7.045  14.952 -12.659  1.00  0.64           O  
ATOM    474  CB  SER A  30      -9.946  16.302 -13.422  1.00  0.64           C  
ATOM    475  OG  SER A  30     -11.273  16.345 -12.975  1.00  0.64           O  
ATOM    476  H   SER A  30      -9.720  18.295 -11.936  1.00  0.64           H  
ATOM    477  HA  SER A  30      -9.244  15.531 -11.563  1.00  0.64           H  
ATOM    478 1HB  SER A  30      -9.755  17.148 -14.075  1.00  0.64           H  
ATOM    479 2HB  SER A  30      -9.787  15.403 -14.005  1.00  0.64           H  
ATOM    480  HG  SER A  30     -11.417  17.275 -12.685  1.00  0.64           H  
ATOM    481  N   PHE A  31      -6.864  17.120 -13.263  1.00  0.62           N  
ATOM    482  CA  PHE A  31      -5.507  16.965 -13.796  1.00  0.62           C  
ATOM    483  C   PHE A  31      -4.586  16.428 -12.704  1.00  0.62           C  
ATOM    484  O   PHE A  31      -3.759  15.548 -12.945  1.00  0.62           O  
ATOM    485  CB  PHE A  31      -4.936  18.307 -14.274  1.00  0.62           C  
ATOM    486  CG  PHE A  31      -5.619  18.924 -15.463  1.00  0.62           C  
ATOM    487  CD1 PHE A  31      -6.428  18.176 -16.299  1.00  0.62           C  
ATOM    488  CD2 PHE A  31      -5.460  20.285 -15.730  1.00  0.62           C  
ATOM    489  CE1 PHE A  31      -7.070  18.770 -17.372  1.00  0.62           C  
ATOM    490  CE2 PHE A  31      -6.098  20.878 -16.794  1.00  0.62           C  
ATOM    491  CZ  PHE A  31      -6.905  20.120 -17.618  1.00  0.62           C  
ATOM    492  H   PHE A  31      -7.325  18.026 -13.330  1.00  0.62           H  
ATOM    493  HA  PHE A  31      -5.528  16.256 -14.623  1.00  0.62           H  
ATOM    494 1HB  PHE A  31      -4.974  19.022 -13.456  1.00  0.62           H  
ATOM    495 2HB  PHE A  31      -3.889  18.173 -14.526  1.00  0.62           H  
ATOM    496  HD1 PHE A  31      -6.564  17.114 -16.098  1.00  0.62           H  
ATOM    497  HD2 PHE A  31      -4.825  20.883 -15.076  1.00  0.62           H  
ATOM    498  HE1 PHE A  31      -7.709  18.172 -18.021  1.00  0.62           H  
ATOM    499  HE2 PHE A  31      -5.967  21.942 -16.985  1.00  0.62           H  
ATOM    500  HZ  PHE A  31      -7.412  20.586 -18.461  1.00  0.62           H  
ATOM    501  N   ILE A  32      -4.769  16.930 -11.484  1.00  0.61           N  
ATOM    502  CA  ILE A  32      -3.988  16.460 -10.348  1.00  0.61           C  
ATOM    503  C   ILE A  32      -4.417  15.072  -9.898  1.00  0.61           C  
ATOM    504  O   ILE A  32      -3.579  14.187  -9.718  1.00  0.61           O  
ATOM    505  CB  ILE A  32      -4.162  17.397  -9.148  1.00  0.61           C  
ATOM    506  CG1 ILE A  32      -3.605  18.789  -9.424  1.00  0.61           C  
ATOM    507  CG2 ILE A  32      -3.540  16.785  -7.909  1.00  0.61           C  
ATOM    508  CD1 ILE A  32      -2.132  18.807  -9.688  1.00  0.61           C  
ATOM    509  H   ILE A  32      -5.459  17.675 -11.354  1.00  0.61           H  
ATOM    510  HA  ILE A  32      -2.940  16.426 -10.635  1.00  0.61           H  
ATOM    511  HB  ILE A  32      -5.210  17.524  -9.000  1.00  0.61           H  
ATOM    512 1HG1 ILE A  32      -4.116  19.204 -10.293  1.00  0.61           H  
ATOM    513 2HG1 ILE A  32      -3.811  19.420  -8.568  1.00  0.61           H  
ATOM    514 1HG2 ILE A  32      -3.707  17.439  -7.058  1.00  0.61           H  
ATOM    515 2HG2 ILE A  32      -3.996  15.819  -7.709  1.00  0.61           H  
ATOM    516 3HG2 ILE A  32      -2.494  16.659  -8.068  1.00  0.61           H  
ATOM    517 1HD1 ILE A  32      -1.809  19.830  -9.881  1.00  0.61           H  
ATOM    518 2HD1 ILE A  32      -1.591  18.417  -8.827  1.00  0.61           H  
ATOM    519 3HD1 ILE A  32      -1.928  18.192 -10.544  1.00  0.61           H  
ATOM    520  N   ASN A  33      -5.725  14.852  -9.763  1.00  0.61           N  
ATOM    521  CA  ASN A  33      -6.232  13.580  -9.266  1.00  0.61           C  
ATOM    522  C   ASN A  33      -5.863  12.380 -10.136  1.00  0.61           C  
ATOM    523  O   ASN A  33      -5.640  11.276  -9.618  1.00  0.61           O  
ATOM    524  CB  ASN A  33      -7.729  13.651  -9.058  1.00  0.61           C  
ATOM    525  CG  ASN A  33      -8.097  14.450  -7.817  1.00  0.61           C  
ATOM    526  OD1 ASN A  33      -7.259  14.685  -6.935  1.00  0.61           O  
ATOM    527  ND2 ASN A  33      -9.341  14.831  -7.712  1.00  0.61           N  
ATOM    528  H   ASN A  33      -6.385  15.604  -9.960  1.00  0.61           H  
ATOM    529  HA  ASN A  33      -5.787  13.416  -8.290  1.00  0.61           H  
ATOM    530 1HB  ASN A  33      -8.188  14.117  -9.927  1.00  0.61           H  
ATOM    531 2HB  ASN A  33      -8.135  12.644  -8.972  1.00  0.61           H  
ATOM    532 1HD2 ASN A  33      -9.639  15.325  -6.894  1.00  0.61           H  
ATOM    533 2HD2 ASN A  33      -9.994  14.611  -8.436  1.00  0.61           H  
ATOM    534  N   HIS A  34      -5.733  12.593 -11.441  1.00  0.61           N  
ATOM    535  CA  HIS A  34      -5.392  11.507 -12.345  1.00  0.61           C  
ATOM    536  C   HIS A  34      -3.901  11.431 -12.668  1.00  0.61           C  
ATOM    537  O   HIS A  34      -3.498  10.680 -13.559  1.00  0.61           O  
ATOM    538  CB  HIS A  34      -6.198  11.623 -13.636  1.00  0.61           C  
ATOM    539  CG  HIS A  34      -7.674  11.385 -13.434  1.00  0.61           C  
ATOM    540  ND1 HIS A  34      -8.196  10.129 -13.176  1.00  0.61           N  
ATOM    541  CD2 HIS A  34      -8.729  12.230 -13.451  1.00  0.61           C  
ATOM    542  CE1 HIS A  34      -9.507  10.220 -13.043  1.00  0.61           C  
ATOM    543  NE2 HIS A  34      -9.854  11.483 -13.205  1.00  0.61           N  
ATOM    544  H   HIS A  34      -5.939  13.517 -11.825  1.00  0.61           H  
ATOM    545  HA  HIS A  34      -5.665  10.562 -11.880  1.00  0.61           H  
ATOM    546 1HB  HIS A  34      -6.068  12.627 -14.049  1.00  0.61           H  
ATOM    547 2HB  HIS A  34      -5.826  10.911 -14.369  1.00  0.61           H  
ATOM    548  HD2 HIS A  34      -8.695  13.297 -13.626  1.00  0.61           H  
ATOM    549  HE1 HIS A  34     -10.186   9.394 -12.835  1.00  0.61           H  
ATOM    550  HE2 HIS A  34     -10.794  11.850 -13.158  1.00  0.61           H  
ATOM    551  N   ALA A  35      -3.069  12.184 -11.949  1.00  0.62           N  
ATOM    552  CA  ALA A  35      -1.641  12.128 -12.204  1.00  0.62           C  
ATOM    553  C   ALA A  35      -1.090  10.715 -11.890  1.00  0.62           C  
ATOM    554  O   ALA A  35      -1.496  10.099 -10.895  1.00  0.62           O  
ATOM    555  CB  ALA A  35      -0.927  13.157 -11.355  1.00  0.62           C  
ATOM    556  H   ALA A  35      -3.419  12.813 -11.225  1.00  0.62           H  
ATOM    557  HA  ALA A  35      -1.498  12.371 -13.249  1.00  0.62           H  
ATOM    558 1HB  ALA A  35       0.138  13.138 -11.552  1.00  0.62           H  
ATOM    559 2HB  ALA A  35      -1.324  14.154 -11.574  1.00  0.62           H  
ATOM    560 3HB  ALA A  35      -1.100  12.927 -10.331  1.00  0.62           H  
ATOM    561  N   PRO A  36      -0.193  10.153 -12.732  1.00  0.63           N  
ATOM    562  CA  PRO A  36       0.475   8.869 -12.540  1.00  0.63           C  
ATOM    563  C   PRO A  36       1.597   8.841 -11.491  1.00  0.63           C  
ATOM    564  O   PRO A  36       2.005   7.763 -11.055  1.00  0.63           O  
ATOM    565  CB  PRO A  36       1.021   8.594 -13.946  1.00  0.63           C  
ATOM    566  CG  PRO A  36       1.231   9.968 -14.553  1.00  0.63           C  
ATOM    567  CD  PRO A  36       0.129  10.812 -14.007  1.00  0.63           C  
ATOM    568  HA  PRO A  36      -0.289   8.120 -12.285  1.00  0.63           H  
ATOM    569 1HB  PRO A  36       1.941   8.003 -13.880  1.00  0.63           H  
ATOM    570 2HB  PRO A  36       0.296   7.991 -14.512  1.00  0.63           H  
ATOM    571 1HG  PRO A  36       2.199  10.375 -14.289  1.00  0.63           H  
ATOM    572 2HG  PRO A  36       1.205   9.905 -15.651  1.00  0.63           H  
ATOM    573 1HD  PRO A  36       0.529  11.805 -13.841  1.00  0.63           H  
ATOM    574 2HD  PRO A  36      -0.741  10.800 -14.688  1.00  0.63           H  
ATOM    575  N   TYR A  37       2.115  10.005 -11.102  1.00  0.64           N  
ATOM    576  CA  TYR A  37       3.222  10.048 -10.143  1.00  0.64           C  
ATOM    577  C   TYR A  37       3.382  11.402  -9.447  1.00  0.64           C  
ATOM    578  O   TYR A  37       2.867  12.424  -9.910  1.00  0.64           O  
ATOM    579  CB  TYR A  37       4.534   9.544 -10.780  1.00  0.64           C  
ATOM    580  CG  TYR A  37       5.006  10.219 -12.047  1.00  0.64           C  
ATOM    581  CD1 TYR A  37       5.820  11.311 -11.999  1.00  0.64           C  
ATOM    582  CD2 TYR A  37       4.644   9.689 -13.266  1.00  0.64           C  
ATOM    583  CE1 TYR A  37       6.270  11.899 -13.176  1.00  0.64           C  
ATOM    584  CE2 TYR A  37       5.080  10.265 -14.439  1.00  0.64           C  
ATOM    585  CZ  TYR A  37       5.892  11.369 -14.395  1.00  0.64           C  
ATOM    586  OH  TYR A  37       6.337  11.948 -15.560  1.00  0.64           O  
ATOM    587  H   TYR A  37       1.748  10.866 -11.470  1.00  0.64           H  
ATOM    588  HA  TYR A  37       2.991   9.332  -9.355  1.00  0.64           H  
ATOM    589 1HB  TYR A  37       5.332   9.643 -10.045  1.00  0.64           H  
ATOM    590 2HB  TYR A  37       4.442   8.480 -10.990  1.00  0.64           H  
ATOM    591  HD1 TYR A  37       6.110  11.707 -11.041  1.00  0.64           H  
ATOM    592  HD2 TYR A  37       4.011   8.810 -13.301  1.00  0.64           H  
ATOM    593  HE1 TYR A  37       6.918  12.772 -13.147  1.00  0.64           H  
ATOM    594  HE2 TYR A  37       4.786   9.839 -15.399  1.00  0.64           H  
ATOM    595  HH  TYR A  37       5.916  11.522 -16.310  1.00  0.64           H  
ATOM    596  N   VAL A  38       4.151  11.402  -8.353  1.00  0.65           N  
ATOM    597  CA  VAL A  38       4.357  12.584  -7.513  1.00  0.65           C  
ATOM    598  C   VAL A  38       5.009  13.755  -8.222  1.00  0.65           C  
ATOM    599  O   VAL A  38       4.594  14.900  -8.046  1.00  0.65           O  
ATOM    600  CB  VAL A  38       5.212  12.222  -6.292  1.00  0.65           C  
ATOM    601  CG1 VAL A  38       5.584  13.492  -5.549  1.00  0.65           C  
ATOM    602  CG2 VAL A  38       4.434  11.280  -5.383  1.00  0.65           C  
ATOM    603  H   VAL A  38       4.567  10.528  -8.060  1.00  0.65           H  
ATOM    604  HA  VAL A  38       3.378  12.907  -7.153  1.00  0.65           H  
ATOM    605  HB  VAL A  38       6.134  11.742  -6.621  1.00  0.65           H  
ATOM    606 1HG1 VAL A  38       6.198  13.242  -4.685  1.00  0.65           H  
ATOM    607 2HG1 VAL A  38       6.144  14.150  -6.212  1.00  0.65           H  
ATOM    608 3HG1 VAL A  38       4.681  13.998  -5.218  1.00  0.65           H  
ATOM    609 1HG2 VAL A  38       5.037  11.023  -4.512  1.00  0.65           H  
ATOM    610 2HG2 VAL A  38       3.539  11.781  -5.063  1.00  0.65           H  
ATOM    611 3HG2 VAL A  38       4.177  10.371  -5.923  1.00  0.65           H  
ATOM    612  N   SER A  39       6.042  13.494  -9.012  1.00  0.65           N  
ATOM    613  CA  SER A  39       6.689  14.591  -9.714  1.00  0.65           C  
ATOM    614  C   SER A  39       5.702  15.256 -10.675  1.00  0.65           C  
ATOM    615  O   SER A  39       5.734  16.474 -10.854  1.00  0.65           O  
ATOM    616  CB  SER A  39       7.939  14.124 -10.435  1.00  0.65           C  
ATOM    617  OG  SER A  39       8.922  13.715  -9.522  1.00  0.65           O  
ATOM    618  H   SER A  39       6.367  12.546  -9.124  1.00  0.65           H  
ATOM    619  HA  SER A  39       6.992  15.336  -8.978  1.00  0.65           H  
ATOM    620 1HB  SER A  39       7.707  13.316 -11.090  1.00  0.65           H  
ATOM    621 2HB  SER A  39       8.325  14.936 -11.048  1.00  0.65           H  
ATOM    622  HG  SER A  39       9.694  13.483 -10.050  1.00  0.65           H  
ATOM    623  N   HIS A  40       4.825  14.456 -11.300  1.00  0.64           N  
ATOM    624  CA  HIS A  40       3.835  14.974 -12.238  1.00  0.64           C  
ATOM    625  C   HIS A  40       2.876  15.866 -11.452  1.00  0.64           C  
ATOM    626  O   HIS A  40       2.565  16.977 -11.878  1.00  0.64           O  
ATOM    627  CB  HIS A  40       3.073  13.865 -12.973  1.00  0.64           C  
ATOM    628  CG  HIS A  40       2.250  14.381 -14.137  1.00  0.64           C  
ATOM    629  ND1 HIS A  40       2.837  14.830 -15.308  1.00  0.64           N  
ATOM    630  CD2 HIS A  40       0.922  14.523 -14.318  1.00  0.64           C  
ATOM    631  CE1 HIS A  40       1.896  15.220 -16.148  1.00  0.64           C  
ATOM    632  NE2 HIS A  40       0.731  15.043 -15.575  1.00  0.64           N  
ATOM    633  H   HIS A  40       4.837  13.466 -11.104  1.00  0.64           H  
ATOM    634  HA  HIS A  40       4.324  15.590 -12.990  1.00  0.64           H  
ATOM    635 1HB  HIS A  40       3.761  13.134 -13.354  1.00  0.64           H  
ATOM    636 2HB  HIS A  40       2.413  13.355 -12.281  1.00  0.64           H  
ATOM    637  HD2 HIS A  40       0.145  14.282 -13.621  1.00  0.64           H  
ATOM    638  HE1 HIS A  40       2.059  15.622 -17.148  1.00  0.64           H  
ATOM    639  HE2 HIS A  40      -0.169  15.257 -15.984  1.00  0.64           H  
ATOM    640  N   VAL A  41       2.427  15.388 -10.279  1.00  0.63           N  
ATOM    641  CA  VAL A  41       1.523  16.175  -9.438  1.00  0.63           C  
ATOM    642  C   VAL A  41       2.129  17.511  -9.063  1.00  0.63           C  
ATOM    643  O   VAL A  41       1.473  18.550  -9.177  1.00  0.63           O  
ATOM    644  CB  VAL A  41       1.226  15.436  -8.113  1.00  0.63           C  
ATOM    645  CG1 VAL A  41       0.527  16.334  -7.164  1.00  0.63           C  
ATOM    646  CG2 VAL A  41       0.372  14.264  -8.369  1.00  0.63           C  
ATOM    647  H   VAL A  41       2.710  14.452  -9.983  1.00  0.63           H  
ATOM    648  HA  VAL A  41       0.594  16.340  -9.984  1.00  0.63           H  
ATOM    649  HB  VAL A  41       2.158  15.122  -7.659  1.00  0.63           H  
ATOM    650 1HG1 VAL A  41       0.334  15.801  -6.250  1.00  0.63           H  
ATOM    651 2HG1 VAL A  41       1.154  17.199  -6.951  1.00  0.63           H  
ATOM    652 3HG1 VAL A  41      -0.389  16.659  -7.589  1.00  0.63           H  
ATOM    653 1HG2 VAL A  41       0.186  13.756  -7.434  1.00  0.63           H  
ATOM    654 2HG2 VAL A  41      -0.570  14.600  -8.805  1.00  0.63           H  
ATOM    655 3HG2 VAL A  41       0.878  13.593  -9.049  1.00  0.63           H  
ATOM    656  N   ASN A  42       3.388  17.496  -8.632  1.00  0.62           N  
ATOM    657  CA  ASN A  42       4.060  18.725  -8.250  1.00  0.62           C  
ATOM    658  C   ASN A  42       4.268  19.641  -9.456  1.00  0.62           C  
ATOM    659  O   ASN A  42       4.106  20.862  -9.361  1.00  0.62           O  
ATOM    660  CB  ASN A  42       5.367  18.387  -7.577  1.00  0.62           C  
ATOM    661  CG  ASN A  42       5.157  17.809  -6.201  1.00  0.62           C  
ATOM    662  OD1 ASN A  42       4.108  18.011  -5.576  1.00  0.62           O  
ATOM    663  ND2 ASN A  42       6.136  17.094  -5.715  1.00  0.62           N  
ATOM    664  H   ASN A  42       3.879  16.604  -8.553  1.00  0.62           H  
ATOM    665  HA  ASN A  42       3.427  19.257  -7.540  1.00  0.62           H  
ATOM    666 1HB  ASN A  42       5.905  17.657  -8.187  1.00  0.62           H  
ATOM    667 2HB  ASN A  42       5.987  19.279  -7.505  1.00  0.62           H  
ATOM    668 1HD2 ASN A  42       6.054  16.689  -4.805  1.00  0.62           H  
ATOM    669 2HD2 ASN A  42       6.966  16.953  -6.254  1.00  0.62           H  
ATOM    670  N   GLY A  43       4.564  19.041 -10.612  1.00  0.62           N  
ATOM    671  CA  GLY A  43       4.744  19.769 -11.855  1.00  0.62           C  
ATOM    672  C   GLY A  43       3.467  20.517 -12.202  1.00  0.62           C  
ATOM    673  O   GLY A  43       3.491  21.731 -12.435  1.00  0.62           O  
ATOM    674  H   GLY A  43       4.707  18.034 -10.633  1.00  0.62           H  
ATOM    675 1HA  GLY A  43       5.576  20.465 -11.760  1.00  0.62           H  
ATOM    676 2HA  GLY A  43       4.988  19.062 -12.648  1.00  0.62           H  
ATOM    677  N   LEU A  44       2.351  19.785 -12.227  1.00  0.61           N  
ATOM    678  CA  LEU A  44       1.056  20.358 -12.539  1.00  0.61           C  
ATOM    679  C   LEU A  44       0.654  21.418 -11.539  1.00  0.61           C  
ATOM    680  O   LEU A  44       0.185  22.489 -11.924  1.00  0.61           O  
ATOM    681  CB  LEU A  44      -0.019  19.276 -12.479  1.00  0.61           C  
ATOM    682  CG  LEU A  44      -0.055  18.210 -13.552  1.00  0.61           C  
ATOM    683  CD1 LEU A  44      -1.063  17.155 -13.116  1.00  0.61           C  
ATOM    684  CD2 LEU A  44      -0.467  18.831 -14.862  1.00  0.61           C  
ATOM    685  H   LEU A  44       2.416  18.788 -12.024  1.00  0.61           H  
ATOM    686  HA  LEU A  44       1.097  20.798 -13.534  1.00  0.61           H  
ATOM    687 1HB  LEU A  44       0.126  18.746 -11.541  1.00  0.61           H  
ATOM    688 2HB  LEU A  44      -0.994  19.755 -12.454  1.00  0.61           H  
ATOM    689  HG  LEU A  44       0.923  17.740 -13.661  1.00  0.61           H  
ATOM    690 1HD1 LEU A  44      -1.143  16.378 -13.859  1.00  0.61           H  
ATOM    691 2HD1 LEU A  44      -0.747  16.720 -12.169  1.00  0.61           H  
ATOM    692 3HD1 LEU A  44      -2.026  17.627 -12.995  1.00  0.61           H  
ATOM    693 1HD2 LEU A  44      -0.510  18.057 -15.628  1.00  0.61           H  
ATOM    694 2HD2 LEU A  44      -1.450  19.292 -14.753  1.00  0.61           H  
ATOM    695 3HD2 LEU A  44       0.262  19.588 -15.148  1.00  0.61           H  
ATOM    696  N   LYS A  45       0.891  21.159 -10.253  1.00  0.61           N  
ATOM    697  CA  LYS A  45       0.526  22.120  -9.233  1.00  0.61           C  
ATOM    698  C   LYS A  45       1.205  23.445  -9.517  1.00  0.61           C  
ATOM    699  O   LYS A  45       0.555  24.491  -9.587  1.00  0.61           O  
ATOM    700  CB  LYS A  45       0.974  21.642  -7.861  1.00  0.61           C  
ATOM    701  CG  LYS A  45       0.570  22.536  -6.745  1.00  0.61           C  
ATOM    702  CD  LYS A  45       1.272  22.162  -5.475  1.00  0.61           C  
ATOM    703  CE  LYS A  45       2.734  22.586  -5.540  1.00  0.61           C  
ATOM    704  NZ  LYS A  45       3.406  22.483  -4.214  1.00  0.61           N  
ATOM    705  H   LYS A  45       1.290  20.264  -9.969  1.00  0.61           H  
ATOM    706  HA  LYS A  45      -0.552  22.266  -9.247  1.00  0.61           H  
ATOM    707 1HB  LYS A  45       0.574  20.647  -7.678  1.00  0.61           H  
ATOM    708 2HB  LYS A  45       2.059  21.558  -7.844  1.00  0.61           H  
ATOM    709 1HG  LYS A  45       0.804  23.559  -7.003  1.00  0.61           H  
ATOM    710 2HG  LYS A  45      -0.500  22.452  -6.583  1.00  0.61           H  
ATOM    711 1HD  LYS A  45       0.793  22.644  -4.627  1.00  0.61           H  
ATOM    712 2HD  LYS A  45       1.234  21.084  -5.339  1.00  0.61           H  
ATOM    713 1HE  LYS A  45       3.260  21.954  -6.259  1.00  0.61           H  
ATOM    714 2HE  LYS A  45       2.785  23.621  -5.877  1.00  0.61           H  
ATOM    715 1HZ  LYS A  45       4.361  22.784  -4.292  1.00  0.61           H  
ATOM    716 2HZ  LYS A  45       2.900  23.100  -3.564  1.00  0.61           H  
ATOM    717 3HZ  LYS A  45       3.374  21.539  -3.878  1.00  0.61           H  
ATOM    718  N   ASN A  46       2.524  23.397  -9.711  1.00  0.62           N  
ATOM    719  CA  ASN A  46       3.286  24.604  -9.951  1.00  0.62           C  
ATOM    720  C   ASN A  46       2.896  25.284 -11.253  1.00  0.62           C  
ATOM    721  O   ASN A  46       2.781  26.510 -11.299  1.00  0.62           O  
ATOM    722  CB  ASN A  46       4.766  24.288  -9.944  1.00  0.62           C  
ATOM    723  CG  ASN A  46       5.315  24.030  -8.560  1.00  0.62           C  
ATOM    724  OD1 ASN A  46       4.746  24.438  -7.538  1.00  0.62           O  
ATOM    725  ND2 ASN A  46       6.429  23.347  -8.507  1.00  0.62           N  
ATOM    726  H   ASN A  46       3.013  22.499  -9.673  1.00  0.62           H  
ATOM    727  HA  ASN A  46       3.077  25.303  -9.144  1.00  0.62           H  
ATOM    728 1HB  ASN A  46       4.938  23.397 -10.558  1.00  0.62           H  
ATOM    729 2HB  ASN A  46       5.315  25.110 -10.400  1.00  0.62           H  
ATOM    730 1HD2 ASN A  46       6.850  23.140  -7.625  1.00  0.62           H  
ATOM    731 2HD2 ASN A  46       6.856  23.026  -9.351  1.00  0.62           H  
ATOM    732  N   ALA A  47       2.621  24.502 -12.303  1.00  0.63           N  
ATOM    733  CA  ALA A  47       2.242  25.084 -13.584  1.00  0.63           C  
ATOM    734  C   ALA A  47       0.974  25.913 -13.451  1.00  0.63           C  
ATOM    735  O   ALA A  47       0.874  27.010 -14.012  1.00  0.63           O  
ATOM    736  CB  ALA A  47       2.030  23.985 -14.610  1.00  0.63           C  
ATOM    737  H   ALA A  47       2.723  23.489 -12.229  1.00  0.63           H  
ATOM    738  HA  ALA A  47       3.047  25.739 -13.912  1.00  0.63           H  
ATOM    739 1HB  ALA A  47       1.766  24.425 -15.569  1.00  0.63           H  
ATOM    740 2HB  ALA A  47       2.946  23.403 -14.711  1.00  0.63           H  
ATOM    741 3HB  ALA A  47       1.224  23.335 -14.273  1.00  0.63           H  
ATOM    742  N   ILE A  48       0.031  25.416 -12.658  1.00  0.66           N  
ATOM    743  CA  ILE A  48      -1.228  26.101 -12.445  1.00  0.66           C  
ATOM    744  C   ILE A  48      -1.081  27.298 -11.533  1.00  0.66           C  
ATOM    745  O   ILE A  48      -1.653  28.358 -11.801  1.00  0.66           O  
ATOM    746  CB  ILE A  48      -2.280  25.159 -11.887  1.00  0.66           C  
ATOM    747  CG1 ILE A  48      -2.571  24.049 -12.891  1.00  0.66           C  
ATOM    748  CG2 ILE A  48      -3.522  25.947 -11.557  1.00  0.66           C  
ATOM    749  CD1 ILE A  48      -3.084  24.545 -14.217  1.00  0.66           C  
ATOM    750  H   ILE A  48       0.178  24.501 -12.222  1.00  0.66           H  
ATOM    751  HA  ILE A  48      -1.582  26.455 -13.410  1.00  0.66           H  
ATOM    752  HB  ILE A  48      -1.889  24.682 -10.991  1.00  0.66           H  
ATOM    753 1HG1 ILE A  48      -1.662  23.498 -13.078  1.00  0.66           H  
ATOM    754 2HG1 ILE A  48      -3.287  23.383 -12.466  1.00  0.66           H  
ATOM    755 1HG2 ILE A  48      -4.256  25.283 -11.154  1.00  0.66           H  
ATOM    756 2HG2 ILE A  48      -3.276  26.712 -10.822  1.00  0.66           H  
ATOM    757 3HG2 ILE A  48      -3.912  26.418 -12.458  1.00  0.66           H  
ATOM    758 1HD1 ILE A  48      -3.263  23.695 -14.877  1.00  0.66           H  
ATOM    759 2HD1 ILE A  48      -4.016  25.092 -14.067  1.00  0.66           H  
ATOM    760 3HD1 ILE A  48      -2.344  25.205 -14.667  1.00  0.66           H  
ATOM    761  N   LEU A  49      -0.316  27.158 -10.458  1.00  0.73           N  
ATOM    762  CA  LEU A  49      -0.146  28.284  -9.562  1.00  0.73           C  
ATOM    763  C   LEU A  49       0.513  29.445 -10.309  1.00  0.73           C  
ATOM    764  O   LEU A  49       0.090  30.597 -10.179  1.00  0.73           O  
ATOM    765  CB  LEU A  49       0.724  27.859  -8.375  1.00  0.73           C  
ATOM    766  CG  LEU A  49       0.082  26.862  -7.402  1.00  0.73           C  
ATOM    767  CD1 LEU A  49       1.121  26.358  -6.441  1.00  0.73           C  
ATOM    768  CD2 LEU A  49      -1.024  27.534  -6.661  1.00  0.73           C  
ATOM    769  H   LEU A  49       0.136  26.263 -10.257  1.00  0.73           H  
ATOM    770  HA  LEU A  49      -1.125  28.600  -9.204  1.00  0.73           H  
ATOM    771 1HB  LEU A  49       1.630  27.396  -8.767  1.00  0.73           H  
ATOM    772 2HB  LEU A  49       1.007  28.746  -7.813  1.00  0.73           H  
ATOM    773  HG  LEU A  49      -0.312  26.023  -7.949  1.00  0.73           H  
ATOM    774 1HD1 LEU A  49       0.664  25.648  -5.759  1.00  0.73           H  
ATOM    775 2HD1 LEU A  49       1.919  25.865  -6.993  1.00  0.73           H  
ATOM    776 3HD1 LEU A  49       1.534  27.187  -5.870  1.00  0.73           H  
ATOM    777 1HD2 LEU A  49      -1.477  26.827  -5.965  1.00  0.73           H  
ATOM    778 2HD2 LEU A  49      -0.618  28.377  -6.106  1.00  0.73           H  
ATOM    779 3HD2 LEU A  49      -1.771  27.886  -7.367  1.00  0.73           H  
ATOM    780  N   LYS A  50       1.504  29.138 -11.160  1.00  0.84           N  
ATOM    781  CA  LYS A  50       2.177  30.172 -11.938  1.00  0.84           C  
ATOM    782  C   LYS A  50       1.256  30.774 -12.993  1.00  0.84           C  
ATOM    783  O   LYS A  50       1.272  31.983 -13.220  1.00  0.84           O  
ATOM    784  CB  LYS A  50       3.428  29.609 -12.614  1.00  0.84           C  
ATOM    785  CG  LYS A  50       4.574  29.288 -11.661  1.00  0.84           C  
ATOM    786  CD  LYS A  50       5.766  28.705 -12.403  1.00  0.84           C  
ATOM    787  CE  LYS A  50       6.907  28.376 -11.451  1.00  0.84           C  
ATOM    788  NZ  LYS A  50       8.080  27.798 -12.168  1.00  0.84           N  
ATOM    789  H   LYS A  50       1.823  28.172 -11.244  1.00  0.84           H  
ATOM    790  HA  LYS A  50       2.475  30.973 -11.261  1.00  0.84           H  
ATOM    791 1HB  LYS A  50       3.163  28.683 -13.134  1.00  0.84           H  
ATOM    792 2HB  LYS A  50       3.789  30.313 -13.361  1.00  0.84           H  
ATOM    793 1HG  LYS A  50       4.883  30.196 -11.146  1.00  0.84           H  
ATOM    794 2HG  LYS A  50       4.232  28.569 -10.917  1.00  0.84           H  
ATOM    795 1HD  LYS A  50       5.454  27.788 -12.910  1.00  0.84           H  
ATOM    796 2HD  LYS A  50       6.115  29.414 -13.151  1.00  0.84           H  
ATOM    797 1HE  LYS A  50       7.218  29.286 -10.939  1.00  0.84           H  
ATOM    798 2HE  LYS A  50       6.555  27.655 -10.710  1.00  0.84           H  
ATOM    799 1HZ  LYS A  50       8.814  27.593 -11.505  1.00  0.84           H  
ATOM    800 2HZ  LYS A  50       7.802  26.948 -12.637  1.00  0.84           H  
ATOM    801 3HZ  LYS A  50       8.419  28.463 -12.850  1.00  0.84           H  
ATOM    802  N   ALA A  51       0.448  29.938 -13.652  1.00  1.01           N  
ATOM    803  CA  ALA A  51      -0.490  30.432 -14.651  1.00  1.01           C  
ATOM    804  C   ALA A  51      -1.521  31.378 -14.031  1.00  1.01           C  
ATOM    805  O   ALA A  51      -1.925  32.367 -14.646  1.00  1.01           O  
ATOM    806  CB  ALA A  51      -1.204  29.266 -15.311  1.00  1.01           C  
ATOM    807  H   ALA A  51       0.489  28.934 -13.481  1.00  1.01           H  
ATOM    808  HA  ALA A  51       0.073  30.984 -15.401  1.00  1.01           H  
ATOM    809 1HB  ALA A  51      -1.886  29.639 -16.072  1.00  1.01           H  
ATOM    810 2HB  ALA A  51      -0.470  28.602 -15.769  1.00  1.01           H  
ATOM    811 3HB  ALA A  51      -1.765  28.717 -14.555  1.00  1.01           H  
ATOM    812  N   HIS A  52      -1.950  31.054 -12.809  1.00  1.24           N  
ATOM    813  CA  HIS A  52      -2.959  31.809 -12.076  1.00  1.24           C  
ATOM    814  C   HIS A  52      -2.498  33.183 -11.581  1.00  1.24           C  
ATOM    815  O   HIS A  52      -3.179  34.186 -11.821  1.00  1.24           O  
ATOM    816  CB  HIS A  52      -3.435  30.983 -10.881  1.00  1.24           C  
ATOM    817  CG  HIS A  52      -4.532  31.598 -10.074  1.00  1.24           C  
ATOM    818  ND1 HIS A  52      -5.836  31.685 -10.527  1.00  1.24           N  
ATOM    819  CD2 HIS A  52      -4.527  32.141  -8.836  1.00  1.24           C  
ATOM    820  CE1 HIS A  52      -6.582  32.253  -9.593  1.00  1.24           C  
ATOM    821  NE2 HIS A  52      -5.810  32.542  -8.563  1.00  1.24           N  
ATOM    822  H   HIS A  52      -1.585  30.208 -12.374  1.00  1.24           H  
ATOM    823  HA  HIS A  52      -3.813  31.972 -12.729  1.00  1.24           H  
ATOM    824 1HB  HIS A  52      -3.774  30.007 -11.232  1.00  1.24           H  
ATOM    825 2HB  HIS A  52      -2.590  30.803 -10.216  1.00  1.24           H  
ATOM    826  HD2 HIS A  52      -3.665  32.237  -8.174  1.00  1.24           H  
ATOM    827  HE1 HIS A  52      -7.651  32.449  -9.658  1.00  1.24           H  
ATOM    828  HE2 HIS A  52      -6.106  32.986  -7.705  1.00  1.24           H  
ATOM    829  N   ALA A  53      -1.375  33.234 -10.855  1.00  1.52           N  
ATOM    830  CA  ALA A  53      -0.925  34.500 -10.278  1.00  1.52           C  
ATOM    831  C   ALA A  53       0.515  34.423  -9.775  1.00  1.52           C  
ATOM    832  O   ALA A  53       1.374  35.152 -10.274  1.00  1.52           O  
ATOM    833  OXT ALA A  53       0.701  33.972  -8.645  1.00  1.52           O  
ATOM    834  CB  ALA A  53      -1.843  34.906  -9.127  1.00  1.52           C  
ATOM    835  H   ALA A  53      -0.837  32.378 -10.696  1.00  1.52           H  
ATOM    836  HA  ALA A  53      -0.967  35.259 -11.060  1.00  1.52           H  
ATOM    837 1HB  ALA A  53      -1.515  35.863  -8.724  1.00  1.52           H  
ATOM    838 2HB  ALA A  53      -2.871  34.999  -9.477  1.00  1.52           H  
ATOM    839 3HB  ALA A  53      -1.797  34.148  -8.347  1.00  1.52           H  
ENDMDL

REMARK ID 57172 DOMAINID 55611 MODEL 2 2021-02-13_00000311_2_11
MODEL     2
ATOM      1  N   THR A   1       0.135   0.147  -1.079  1.00  1.59           N  
ATOM      2  CA  THR A   1       1.546   0.209  -0.703  1.00  1.59           C  
ATOM      3  C   THR A   1       2.059   1.645  -0.565  1.00  1.59           C  
ATOM      4  O   THR A   1       1.292   2.610  -0.630  1.00  1.59           O  
ATOM      5  CB  THR A   1       2.430  -0.577  -1.711  1.00  1.59           C  
ATOM      6  OG1 THR A   1       3.761  -0.714  -1.173  1.00  1.59           O  
ATOM      7  CG2 THR A   1       2.496   0.137  -3.072  1.00  1.59           C  
ATOM      8 1H   THR A   1      -0.210  -0.786  -0.909  1.00  1.59           H  
ATOM      9 2H   THR A   1      -0.386   0.797  -0.511  1.00  1.59           H  
ATOM     10 3H   THR A   1      -0.024   0.373  -2.058  1.00  1.59           H  
ATOM     11  HA  THR A   1       1.654  -0.271   0.271  1.00  1.59           H  
ATOM     12  HB  THR A   1       2.004  -1.571  -1.851  1.00  1.59           H  
ATOM     13  HG1 THR A   1       4.230  -1.404  -1.659  1.00  1.59           H  
ATOM     14 1HG2 THR A   1       3.114  -0.441  -3.755  1.00  1.59           H  
ATOM     15 2HG2 THR A   1       1.500   0.217  -3.473  1.00  1.59           H  
ATOM     16 3HG2 THR A   1       2.913   1.118  -2.966  1.00  1.59           H  
ATOM     17  N   ILE A   2       3.372   1.768  -0.378  1.00  1.36           N  
ATOM     18  CA  ILE A   2       4.013   3.056  -0.139  1.00  1.36           C  
ATOM     19  C   ILE A   2       4.059   3.932  -1.369  1.00  1.36           C  
ATOM     20  O   ILE A   2       3.795   5.121  -1.274  1.00  1.36           O  
ATOM     21  CB  ILE A   2       5.416   2.890   0.450  1.00  1.36           C  
ATOM     22  CG1 ILE A   2       5.301   2.218   1.812  1.00  1.36           C  
ATOM     23  CG2 ILE A   2       6.098   4.246   0.565  1.00  1.36           C  
ATOM     24  CD1 ILE A   2       4.439   3.017   2.790  1.00  1.36           C  
ATOM     25  H   ILE A   2       3.919   0.919  -0.393  1.00  1.36           H  
ATOM     26  HA  ILE A   2       3.430   3.576   0.614  1.00  1.36           H  
ATOM     27  HB  ILE A   2       6.008   2.240  -0.195  1.00  1.36           H  
ATOM     28 1HG1 ILE A   2       4.861   1.229   1.685  1.00  1.36           H  
ATOM     29 2HG1 ILE A   2       6.297   2.103   2.239  1.00  1.36           H  
ATOM     30 1HG2 ILE A   2       7.095   4.120   0.980  1.00  1.36           H  
ATOM     31 2HG2 ILE A   2       6.172   4.693  -0.424  1.00  1.36           H  
ATOM     32 3HG2 ILE A   2       5.520   4.889   1.212  1.00  1.36           H  
ATOM     33 1HD1 ILE A   2       4.391   2.493   3.745  1.00  1.36           H  
ATOM     34 2HD1 ILE A   2       4.876   4.006   2.941  1.00  1.36           H  
ATOM     35 3HD1 ILE A   2       3.432   3.127   2.388  1.00  1.36           H  
ATOM     36  N   ASP A   3       4.371   3.376  -2.532  1.00  1.14           N  
ATOM     37  CA  ASP A   3       4.400   4.215  -3.725  1.00  1.14           C  
ATOM     38  C   ASP A   3       3.026   4.835  -3.989  1.00  1.14           C  
ATOM     39  O   ASP A   3       2.918   6.002  -4.379  1.00  1.14           O  
ATOM     40  CB  ASP A   3       4.812   3.393  -4.940  1.00  1.14           C  
ATOM     41  CG  ASP A   3       6.281   2.990  -4.932  1.00  1.14           C  
ATOM     42  OD1 ASP A   3       7.035   3.541  -4.164  1.00  1.14           O  
ATOM     43  OD2 ASP A   3       6.633   2.124  -5.693  1.00  1.14           O  
ATOM     44  H   ASP A   3       4.592   2.393  -2.585  1.00  1.14           H  
ATOM     45  HA  ASP A   3       5.120   5.018  -3.573  1.00  1.14           H  
ATOM     46 1HB  ASP A   3       4.203   2.491  -4.989  1.00  1.14           H  
ATOM     47 2HB  ASP A   3       4.613   3.966  -5.845  1.00  1.14           H  
ATOM     48  N   GLN A   4       1.971   4.052  -3.749  1.00  0.95           N  
ATOM     49  CA  GLN A   4       0.603   4.511  -3.958  1.00  0.95           C  
ATOM     50  C   GLN A   4       0.258   5.607  -2.961  1.00  0.95           C  
ATOM     51  O   GLN A   4      -0.336   6.626  -3.319  1.00  0.95           O  
ATOM     52  CB  GLN A   4      -0.357   3.335  -3.816  1.00  0.95           C  
ATOM     53  CG  GLN A   4      -0.248   2.314  -4.935  1.00  0.95           C  
ATOM     54  CD  GLN A   4      -1.084   1.064  -4.684  1.00  0.95           C  
ATOM     55  OE1 GLN A   4      -1.042   0.448  -3.594  1.00  0.95           O  
ATOM     56  NE2 GLN A   4      -1.858   0.671  -5.693  1.00  0.95           N  
ATOM     57  H   GLN A   4       2.134   3.116  -3.416  1.00  0.95           H  
ATOM     58  HA  GLN A   4       0.521   4.924  -4.964  1.00  0.95           H  
ATOM     59 1HB  GLN A   4      -0.168   2.832  -2.872  1.00  0.95           H  
ATOM     60 2HB  GLN A   4      -1.382   3.704  -3.790  1.00  0.95           H  
ATOM     61 1HG  GLN A   4      -0.600   2.775  -5.858  1.00  0.95           H  
ATOM     62 2HG  GLN A   4       0.795   2.020  -5.045  1.00  0.95           H  
ATOM     63 1HE2 GLN A   4      -2.435  -0.142  -5.598  1.00  0.95           H  
ATOM     64 2HE2 GLN A   4      -1.865   1.189  -6.550  1.00  0.95           H  
ATOM     65  N   TRP A   5       0.688   5.408  -1.717  1.00  0.80           N  
ATOM     66  CA  TRP A   5       0.515   6.365  -0.637  1.00  0.80           C  
ATOM     67  C   TRP A   5       1.240   7.674  -0.953  1.00  0.80           C  
ATOM     68  O   TRP A   5       0.670   8.759  -0.804  1.00  0.80           O  
ATOM     69  CB  TRP A   5       0.969   5.701   0.663  1.00  0.80           C  
ATOM     70  CG  TRP A   5       1.035   6.544   1.858  1.00  0.80           C  
ATOM     71  CD1 TRP A   5       0.030   6.917   2.696  1.00  0.80           C  
ATOM     72  CD2 TRP A   5       2.246   7.060   2.419  1.00  0.80           C  
ATOM     73  NE1 TRP A   5       0.540   7.665   3.731  1.00  0.80           N  
ATOM     74  CE2 TRP A   5       1.902   7.754   3.575  1.00  0.80           C  
ATOM     75  CE3 TRP A   5       3.572   6.975   2.042  1.00  0.80           C  
ATOM     76  CZ2 TRP A   5       2.855   8.379   4.360  1.00  0.80           C  
ATOM     77  CZ3 TRP A   5       4.532   7.587   2.820  1.00  0.80           C  
ATOM     78  CH2 TRP A   5       4.185   8.277   3.949  1.00  0.80           C  
ATOM     79  H   TRP A   5       1.145   4.527  -1.486  1.00  0.80           H  
ATOM     80  HA  TRP A   5      -0.547   6.583  -0.542  1.00  0.80           H  
ATOM     81 1HB  TRP A   5       0.319   4.854   0.876  1.00  0.80           H  
ATOM     82 2HB  TRP A   5       1.955   5.303   0.508  1.00  0.80           H  
ATOM     83  HD1 TRP A   5      -1.019   6.663   2.566  1.00  0.80           H  
ATOM     84  HE1 TRP A   5       0.004   8.066   4.488  1.00  0.80           H  
ATOM     85  HE3 TRP A   5       3.838   6.427   1.145  1.00  0.80           H  
ATOM     86  HZ2 TRP A   5       2.595   8.925   5.267  1.00  0.80           H  
ATOM     87  HZ3 TRP A   5       5.571   7.506   2.510  1.00  0.80           H  
ATOM     88  HH2 TRP A   5       4.967   8.752   4.543  1.00  0.80           H  
ATOM     89  N   LEU A   6       2.486   7.581  -1.419  1.00  0.70           N  
ATOM     90  CA  LEU A   6       3.245   8.771  -1.770  1.00  0.70           C  
ATOM     91  C   LEU A   6       2.561   9.529  -2.900  1.00  0.70           C  
ATOM     92  O   LEU A   6       2.483  10.760  -2.862  1.00  0.70           O  
ATOM     93  CB  LEU A   6       4.664   8.390  -2.203  1.00  0.70           C  
ATOM     94  CG  LEU A   6       5.581   7.871  -1.100  1.00  0.70           C  
ATOM     95  CD1 LEU A   6       6.857   7.350  -1.712  1.00  0.70           C  
ATOM     96  CD2 LEU A   6       5.861   8.987  -0.127  1.00  0.70           C  
ATOM     97  H   LEU A   6       2.916   6.666  -1.518  1.00  0.70           H  
ATOM     98  HA  LEU A   6       3.297   9.416  -0.895  1.00  0.70           H  
ATOM     99 1HB  LEU A   6       4.589   7.605  -2.957  1.00  0.70           H  
ATOM    100 2HB  LEU A   6       5.137   9.258  -2.657  1.00  0.70           H  
ATOM    101  HG  LEU A   6       5.105   7.059  -0.586  1.00  0.70           H  
ATOM    102 1HD1 LEU A   6       7.508   6.970  -0.926  1.00  0.70           H  
ATOM    103 2HD1 LEU A   6       6.621   6.542  -2.406  1.00  0.70           H  
ATOM    104 3HD1 LEU A   6       7.360   8.151  -2.247  1.00  0.70           H  
ATOM    105 1HD2 LEU A   6       6.514   8.623   0.662  1.00  0.70           H  
ATOM    106 2HD2 LEU A   6       6.348   9.810  -0.648  1.00  0.70           H  
ATOM    107 3HD2 LEU A   6       4.922   9.335   0.305  1.00  0.70           H  
ATOM    108  N   LEU A   7       2.012   8.802  -3.879  1.00  0.63           N  
ATOM    109  CA  LEU A   7       1.307   9.460  -4.963  1.00  0.63           C  
ATOM    110  C   LEU A   7       0.050  10.136  -4.453  1.00  0.63           C  
ATOM    111  O   LEU A   7      -0.230  11.284  -4.810  1.00  0.63           O  
ATOM    112  CB  LEU A   7       0.979   8.493  -6.093  1.00  0.63           C  
ATOM    113  CG  LEU A   7       0.242   9.146  -7.252  1.00  0.63           C  
ATOM    114  CD1 LEU A   7       1.080  10.272  -7.753  1.00  0.63           C  
ATOM    115  CD2 LEU A   7       0.026   8.133  -8.374  1.00  0.63           C  
ATOM    116  H   LEU A   7       2.119   7.786  -3.890  1.00  0.63           H  
ATOM    117  HA  LEU A   7       1.946  10.229  -5.366  1.00  0.63           H  
ATOM    118 1HB  LEU A   7       1.905   8.058  -6.465  1.00  0.63           H  
ATOM    119 2HB  LEU A   7       0.356   7.690  -5.695  1.00  0.63           H  
ATOM    120  HG  LEU A   7      -0.712   9.532  -6.909  1.00  0.63           H  
ATOM    121 1HD1 LEU A   7       0.604  10.763  -8.598  1.00  0.63           H  
ATOM    122 2HD1 LEU A   7       1.244  10.996  -6.960  1.00  0.63           H  
ATOM    123 3HD1 LEU A   7       2.000   9.848  -8.050  1.00  0.63           H  
ATOM    124 1HD2 LEU A   7      -0.485   8.613  -9.213  1.00  0.63           H  
ATOM    125 2HD2 LEU A   7       0.988   7.751  -8.713  1.00  0.63           H  
ATOM    126 3HD2 LEU A   7      -0.578   7.306  -8.004  1.00  0.63           H  
ATOM    127  N   LYS A   8      -0.713   9.444  -3.610  1.00  0.59           N  
ATOM    128  CA  LYS A   8      -1.922  10.033  -3.064  1.00  0.59           C  
ATOM    129  C   LYS A   8      -1.565  11.345  -2.378  1.00  0.59           C  
ATOM    130  O   LYS A   8      -2.193  12.377  -2.629  1.00  0.59           O  
ATOM    131  CB  LYS A   8      -2.585   9.071  -2.072  1.00  0.59           C  
ATOM    132  CG  LYS A   8      -3.901   9.565  -1.451  1.00  0.59           C  
ATOM    133  CD  LYS A   8      -4.486   8.504  -0.510  1.00  0.59           C  
ATOM    134  CE  LYS A   8      -5.858   8.909   0.033  1.00  0.59           C  
ATOM    135  NZ  LYS A   8      -5.776  10.083   0.937  1.00  0.59           N  
ATOM    136  H   LYS A   8      -0.458   8.491  -3.355  1.00  0.59           H  
ATOM    137  HA  LYS A   8      -2.612  10.247  -3.879  1.00  0.59           H  
ATOM    138 1HB  LYS A   8      -2.773   8.118  -2.565  1.00  0.59           H  
ATOM    139 2HB  LYS A   8      -1.893   8.875  -1.252  1.00  0.59           H  
ATOM    140 1HG  LYS A   8      -3.715  10.485  -0.883  1.00  0.59           H  
ATOM    141 2HG  LYS A   8      -4.621   9.784  -2.238  1.00  0.59           H  
ATOM    142 1HD  LYS A   8      -4.578   7.558  -1.044  1.00  0.59           H  
ATOM    143 2HD  LYS A   8      -3.804   8.362   0.330  1.00  0.59           H  
ATOM    144 1HE  LYS A   8      -6.513   9.153  -0.802  1.00  0.59           H  
ATOM    145 2HE  LYS A   8      -6.283   8.071   0.583  1.00  0.59           H  
ATOM    146 1HZ  LYS A   8      -6.689  10.335   1.273  1.00  0.59           H  
ATOM    147 2HZ  LYS A   8      -5.180   9.887   1.720  1.00  0.59           H  
ATOM    148 3HZ  LYS A   8      -5.393  10.891   0.426  1.00  0.59           H  
ATOM    149  N   ASN A   9      -0.528  11.318  -1.536  1.00  0.57           N  
ATOM    150  CA  ASN A   9      -0.121  12.519  -0.830  1.00  0.57           C  
ATOM    151  C   ASN A   9       0.329  13.612  -1.796  1.00  0.57           C  
ATOM    152  O   ASN A   9      -0.010  14.782  -1.617  1.00  0.57           O  
ATOM    153  CB  ASN A   9       0.998  12.207   0.144  1.00  0.57           C  
ATOM    154  CG  ASN A   9       0.548  11.434   1.366  1.00  0.57           C  
ATOM    155  OD1 ASN A   9      -0.641  11.372   1.700  1.00  0.57           O  
ATOM    156  ND2 ASN A   9       1.497  10.866   2.056  1.00  0.57           N  
ATOM    157  H   ASN A   9      -0.031  10.441  -1.370  1.00  0.57           H  
ATOM    158  HA  ASN A   9      -0.980  12.902  -0.276  1.00  0.57           H  
ATOM    159 1HB  ASN A   9       1.761  11.620  -0.372  1.00  0.57           H  
ATOM    160 2HB  ASN A   9       1.465  13.138   0.466  1.00  0.57           H  
ATOM    161 1HD2 ASN A   9       1.276  10.359   2.891  1.00  0.57           H  
ATOM    162 2HD2 ASN A   9       2.446  10.949   1.760  1.00  0.57           H  
ATOM    163  N   ALA A  10       1.052  13.242  -2.859  1.00  0.56           N  
ATOM    164  CA  ALA A  10       1.505  14.240  -3.815  1.00  0.56           C  
ATOM    165  C   ALA A  10       0.326  14.960  -4.435  1.00  0.56           C  
ATOM    166  O   ALA A  10       0.356  16.181  -4.614  1.00  0.56           O  
ATOM    167  CB  ALA A  10       2.332  13.592  -4.905  1.00  0.56           C  
ATOM    168  H   ALA A  10       1.327  12.267  -2.981  1.00  0.56           H  
ATOM    169  HA  ALA A  10       2.113  14.971  -3.280  1.00  0.56           H  
ATOM    170 1HB  ALA A  10       2.681  14.352  -5.604  1.00  0.56           H  
ATOM    171 2HB  ALA A  10       3.185  13.087  -4.456  1.00  0.56           H  
ATOM    172 3HB  ALA A  10       1.722  12.869  -5.435  1.00  0.56           H  
ATOM    173  N   LYS A  11      -0.731  14.207  -4.736  1.00  0.56           N  
ATOM    174  CA  LYS A  11      -1.912  14.787  -5.339  1.00  0.56           C  
ATOM    175  C   LYS A  11      -2.634  15.680  -4.352  1.00  0.56           C  
ATOM    176  O   LYS A  11      -3.027  16.794  -4.693  1.00  0.56           O  
ATOM    177  CB  LYS A  11      -2.835  13.679  -5.821  1.00  0.56           C  
ATOM    178  CG  LYS A  11      -2.313  12.929  -7.005  1.00  0.56           C  
ATOM    179  CD  LYS A  11      -3.199  11.778  -7.372  1.00  0.56           C  
ATOM    180  CE  LYS A  11      -2.707  11.146  -8.623  1.00  0.56           C  
ATOM    181  NZ  LYS A  11      -3.477   9.994  -9.027  1.00  0.56           N  
ATOM    182  H   LYS A  11      -0.690  13.199  -4.567  1.00  0.56           H  
ATOM    183  HA  LYS A  11      -1.609  15.392  -6.190  1.00  0.56           H  
ATOM    184 1HB  LYS A  11      -2.991  12.961  -5.016  1.00  0.56           H  
ATOM    185 2HB  LYS A  11      -3.807  14.097  -6.085  1.00  0.56           H  
ATOM    186 1HG  LYS A  11      -2.245  13.600  -7.858  1.00  0.56           H  
ATOM    187 2HG  LYS A  11      -1.322  12.546  -6.774  1.00  0.56           H  
ATOM    188 1HD  LYS A  11      -3.178  11.039  -6.571  1.00  0.56           H  
ATOM    189 2HD  LYS A  11      -4.214  12.110  -7.512  1.00  0.56           H  
ATOM    190 1HE  LYS A  11      -2.763  11.865  -9.403  1.00  0.56           H  
ATOM    191 2HE  LYS A  11      -1.693  10.861  -8.496  1.00  0.56           H  
ATOM    192 1HZ  LYS A  11      -3.046   9.671  -9.904  1.00  0.56           H  
ATOM    193 2HZ  LYS A  11      -3.446   9.274  -8.331  1.00  0.56           H  
ATOM    194 3HZ  LYS A  11      -4.448  10.295  -9.190  1.00  0.56           H  
ATOM    195  N   GLU A  12      -2.763  15.241  -3.097  1.00  0.56           N  
ATOM    196  CA  GLU A  12      -3.468  16.074  -2.129  1.00  0.56           C  
ATOM    197  C   GLU A  12      -2.731  17.388  -1.909  1.00  0.56           C  
ATOM    198  O   GLU A  12      -3.361  18.449  -1.822  1.00  0.56           O  
ATOM    199  CB  GLU A  12      -3.655  15.351  -0.788  1.00  0.56           C  
ATOM    200  CG  GLU A  12      -4.650  14.181  -0.825  1.00  0.56           C  
ATOM    201  CD  GLU A  12      -4.838  13.494   0.515  1.00  0.56           C  
ATOM    202  OE1 GLU A  12      -4.228  13.894   1.477  1.00  0.56           O  
ATOM    203  OE2 GLU A  12      -5.595  12.537   0.563  1.00  0.56           O  
ATOM    204  H   GLU A  12      -2.411  14.317  -2.836  1.00  0.56           H  
ATOM    205  HA  GLU A  12      -4.454  16.304  -2.531  1.00  0.56           H  
ATOM    206 1HB  GLU A  12      -2.690  14.956  -0.459  1.00  0.56           H  
ATOM    207 2HB  GLU A  12      -3.991  16.062  -0.034  1.00  0.56           H  
ATOM    208 1HG  GLU A  12      -5.614  14.553  -1.167  1.00  0.56           H  
ATOM    209 2HG  GLU A  12      -4.298  13.451  -1.552  1.00  0.56           H  
ATOM    210  N   ASP A  13      -1.397  17.333  -1.871  1.00  0.57           N  
ATOM    211  CA  ASP A  13      -0.629  18.546  -1.679  1.00  0.57           C  
ATOM    212  C   ASP A  13      -0.719  19.438  -2.903  1.00  0.57           C  
ATOM    213  O   ASP A  13      -0.878  20.652  -2.770  1.00  0.57           O  
ATOM    214  CB  ASP A  13       0.838  18.235  -1.380  1.00  0.57           C  
ATOM    215  CG  ASP A  13       1.074  17.652   0.021  1.00  0.57           C  
ATOM    216  OD1 ASP A  13       0.173  17.695   0.830  1.00  0.57           O  
ATOM    217  OD2 ASP A  13       2.170  17.203   0.278  1.00  0.57           O  
ATOM    218  H   ASP A  13      -0.921  16.431  -1.943  1.00  0.57           H  
ATOM    219  HA  ASP A  13      -1.045  19.086  -0.829  1.00  0.57           H  
ATOM    220 1HB  ASP A  13       1.199  17.510  -2.118  1.00  0.57           H  
ATOM    221 2HB  ASP A  13       1.434  19.140  -1.493  1.00  0.57           H  
ATOM    222  N   ALA A  14      -0.666  18.847  -4.104  1.00  0.58           N  
ATOM    223  CA  ALA A  14      -0.763  19.649  -5.311  1.00  0.58           C  
ATOM    224  C   ALA A  14      -2.093  20.366  -5.363  1.00  0.58           C  
ATOM    225  O   ALA A  14      -2.149  21.553  -5.687  1.00  0.58           O  
ATOM    226  CB  ALA A  14      -0.591  18.781  -6.532  1.00  0.58           C  
ATOM    227  H   ALA A  14      -0.523  17.840  -4.185  1.00  0.58           H  
ATOM    228  HA  ALA A  14       0.019  20.401  -5.282  1.00  0.58           H  
ATOM    229 1HB  ALA A  14      -0.654  19.389  -7.429  1.00  0.58           H  
ATOM    230 2HB  ALA A  14       0.378  18.296  -6.481  1.00  0.58           H  
ATOM    231 3HB  ALA A  14      -1.370  18.032  -6.546  1.00  0.58           H  
ATOM    232  N   ILE A  15      -3.165  19.686  -4.962  1.00  0.59           N  
ATOM    233  CA  ILE A  15      -4.455  20.340  -4.976  1.00  0.59           C  
ATOM    234  C   ILE A  15      -4.492  21.451  -3.955  1.00  0.59           C  
ATOM    235  O   ILE A  15      -4.996  22.538  -4.241  1.00  0.59           O  
ATOM    236  CB  ILE A  15      -5.615  19.380  -4.693  1.00  0.59           C  
ATOM    237  CG1 ILE A  15      -5.760  18.344  -5.777  1.00  0.59           C  
ATOM    238  CG2 ILE A  15      -6.893  20.186  -4.574  1.00  0.59           C  
ATOM    239  CD1 ILE A  15      -6.017  18.935  -7.090  1.00  0.59           C  
ATOM    240  H   ILE A  15      -3.085  18.705  -4.690  1.00  0.59           H  
ATOM    241  HA  ILE A  15      -4.610  20.775  -5.959  1.00  0.59           H  
ATOM    242  HB  ILE A  15      -5.422  18.849  -3.757  1.00  0.59           H  
ATOM    243 1HG1 ILE A  15      -4.875  17.746  -5.841  1.00  0.59           H  
ATOM    244 2HG1 ILE A  15      -6.599  17.695  -5.527  1.00  0.59           H  
ATOM    245 1HG2 ILE A  15      -7.722  19.518  -4.354  1.00  0.59           H  
ATOM    246 2HG2 ILE A  15      -6.780  20.909  -3.768  1.00  0.59           H  
ATOM    247 3HG2 ILE A  15      -7.083  20.710  -5.511  1.00  0.59           H  
ATOM    248 1HD1 ILE A  15      -6.151  18.140  -7.800  1.00  0.59           H  
ATOM    249 2HD1 ILE A  15      -6.914  19.522  -7.035  1.00  0.59           H  
ATOM    250 3HD1 ILE A  15      -5.186  19.568  -7.384  1.00  0.59           H  
ATOM    251  N   ALA A  16      -3.948  21.206  -2.763  1.00  0.61           N  
ATOM    252  CA  ALA A  16      -3.955  22.244  -1.754  1.00  0.61           C  
ATOM    253  C   ALA A  16      -3.206  23.483  -2.228  1.00  0.61           C  
ATOM    254  O   ALA A  16      -3.697  24.600  -2.061  1.00  0.61           O  
ATOM    255  CB  ALA A  16      -3.322  21.725  -0.475  1.00  0.61           C  
ATOM    256  H   ALA A  16      -3.550  20.290  -2.548  1.00  0.61           H  
ATOM    257  HA  ALA A  16      -4.990  22.521  -1.561  1.00  0.61           H  
ATOM    258 1HB  ALA A  16      -3.351  22.499   0.286  1.00  0.61           H  
ATOM    259 2HB  ALA A  16      -3.869  20.848  -0.129  1.00  0.61           H  
ATOM    260 3HB  ALA A  16      -2.287  21.447  -0.675  1.00  0.61           H  
ATOM    261  N   GLU A  17      -2.048  23.308  -2.874  1.00  0.63           N  
ATOM    262  CA  GLU A  17      -1.306  24.484  -3.321  1.00  0.63           C  
ATOM    263  C   GLU A  17      -2.048  25.224  -4.428  1.00  0.63           C  
ATOM    264  O   GLU A  17      -2.097  26.460  -4.444  1.00  0.63           O  
ATOM    265  CB  GLU A  17       0.112  24.112  -3.769  1.00  0.63           C  
ATOM    266  CG  GLU A  17       1.029  23.665  -2.605  1.00  0.63           C  
ATOM    267  CD  GLU A  17       2.477  23.422  -3.006  1.00  0.63           C  
ATOM    268  OE1 GLU A  17       2.834  23.725  -4.123  1.00  0.63           O  
ATOM    269  OE2 GLU A  17       3.225  22.921  -2.203  1.00  0.63           O  
ATOM    270  H   GLU A  17      -1.672  22.368  -3.011  1.00  0.63           H  
ATOM    271  HA  GLU A  17      -1.211  25.162  -2.475  1.00  0.63           H  
ATOM    272 1HB  GLU A  17       0.048  23.287  -4.481  1.00  0.63           H  
ATOM    273 2HB  GLU A  17       0.575  24.956  -4.280  1.00  0.63           H  
ATOM    274 1HG  GLU A  17       1.002  24.430  -1.829  1.00  0.63           H  
ATOM    275 2HG  GLU A  17       0.620  22.748  -2.181  1.00  0.63           H  
ATOM    276  N   LEU A  18      -2.678  24.476  -5.325  1.00  0.67           N  
ATOM    277  CA  LEU A  18      -3.425  25.097  -6.396  1.00  0.67           C  
ATOM    278  C   LEU A  18      -4.595  25.896  -5.829  1.00  0.67           C  
ATOM    279  O   LEU A  18      -4.791  27.059  -6.202  1.00  0.67           O  
ATOM    280  CB  LEU A  18      -3.887  23.995  -7.352  1.00  0.67           C  
ATOM    281  CG  LEU A  18      -2.750  23.339  -8.182  1.00  0.67           C  
ATOM    282  CD1 LEU A  18      -3.253  22.090  -8.830  1.00  0.67           C  
ATOM    283  CD2 LEU A  18      -2.290  24.302  -9.242  1.00  0.67           C  
ATOM    284  H   LEU A  18      -2.612  23.456  -5.282  1.00  0.67           H  
ATOM    285  HA  LEU A  18      -2.769  25.776  -6.932  1.00  0.67           H  
ATOM    286 1HB  LEU A  18      -4.364  23.211  -6.765  1.00  0.67           H  
ATOM    287 2HB  LEU A  18      -4.624  24.402  -8.039  1.00  0.67           H  
ATOM    288  HG  LEU A  18      -1.920  23.098  -7.534  1.00  0.67           H  
ATOM    289 1HD1 LEU A  18      -2.458  21.635  -9.414  1.00  0.67           H  
ATOM    290 2HD1 LEU A  18      -3.580  21.397  -8.062  1.00  0.67           H  
ATOM    291 3HD1 LEU A  18      -4.072  22.335  -9.463  1.00  0.67           H  
ATOM    292 1HD2 LEU A  18      -1.486  23.853  -9.824  1.00  0.67           H  
ATOM    293 2HD2 LEU A  18      -3.124  24.542  -9.897  1.00  0.67           H  
ATOM    294 3HD2 LEU A  18      -1.935  25.196  -8.768  1.00  0.67           H  
ATOM    295  N   LYS A  19      -5.297  25.339  -4.835  1.00  0.71           N  
ATOM    296  CA  LYS A  19      -6.410  26.070  -4.244  1.00  0.71           C  
ATOM    297  C   LYS A  19      -5.926  27.311  -3.495  1.00  0.71           C  
ATOM    298  O   LYS A  19      -6.533  28.377  -3.608  1.00  0.71           O  
ATOM    299  CB  LYS A  19      -7.245  25.169  -3.335  1.00  0.71           C  
ATOM    300  CG  LYS A  19      -8.081  24.121  -4.092  1.00  0.71           C  
ATOM    301  CD  LYS A  19      -8.913  23.282  -3.138  1.00  0.71           C  
ATOM    302  CE  LYS A  19      -9.845  22.335  -3.887  1.00  0.71           C  
ATOM    303  NZ  LYS A  19     -10.629  21.477  -2.947  1.00  0.71           N  
ATOM    304  H   LYS A  19      -5.092  24.387  -4.530  1.00  0.71           H  
ATOM    305  HA  LYS A  19      -7.058  26.407  -5.053  1.00  0.71           H  
ATOM    306 1HB  LYS A  19      -6.576  24.632  -2.656  1.00  0.71           H  
ATOM    307 2HB  LYS A  19      -7.917  25.775  -2.732  1.00  0.71           H  
ATOM    308 1HG  LYS A  19      -8.722  24.602  -4.816  1.00  0.71           H  
ATOM    309 2HG  LYS A  19      -7.401  23.464  -4.635  1.00  0.71           H  
ATOM    310 1HD  LYS A  19      -8.245  22.696  -2.504  1.00  0.71           H  
ATOM    311 2HD  LYS A  19      -9.507  23.937  -2.503  1.00  0.71           H  
ATOM    312 1HE  LYS A  19     -10.537  22.923  -4.489  1.00  0.71           H  
ATOM    313 2HE  LYS A  19      -9.267  21.701  -4.547  1.00  0.71           H  
ATOM    314 1HZ  LYS A  19     -11.239  20.869  -3.472  1.00  0.71           H  
ATOM    315 2HZ  LYS A  19      -9.997  20.920  -2.390  1.00  0.71           H  
ATOM    316 3HZ  LYS A  19     -11.183  22.064  -2.338  1.00  0.71           H  
ATOM    317  N   LYS A  20      -4.797  27.207  -2.780  1.00  0.75           N  
ATOM    318  CA  LYS A  20      -4.246  28.349  -2.046  1.00  0.75           C  
ATOM    319  C   LYS A  20      -3.868  29.481  -2.998  1.00  0.75           C  
ATOM    320  O   LYS A  20      -3.972  30.660  -2.654  1.00  0.75           O  
ATOM    321  CB  LYS A  20      -3.035  27.928  -1.208  1.00  0.75           C  
ATOM    322  CG  LYS A  20      -3.377  27.067   0.017  1.00  0.75           C  
ATOM    323  CD  LYS A  20      -2.120  26.624   0.749  1.00  0.75           C  
ATOM    324  CE  LYS A  20      -2.453  25.742   1.940  1.00  0.75           C  
ATOM    325  NZ  LYS A  20      -1.224  25.277   2.646  1.00  0.75           N  
ATOM    326  H   LYS A  20      -4.325  26.304  -2.711  1.00  0.75           H  
ATOM    327  HA  LYS A  20      -5.013  28.725  -1.371  1.00  0.75           H  
ATOM    328 1HB  LYS A  20      -2.352  27.354  -1.836  1.00  0.75           H  
ATOM    329 2HB  LYS A  20      -2.503  28.813  -0.867  1.00  0.75           H  
ATOM    330 1HG  LYS A  20      -3.987  27.656   0.702  1.00  0.75           H  
ATOM    331 2HG  LYS A  20      -3.950  26.202  -0.280  1.00  0.75           H  
ATOM    332 1HD  LYS A  20      -1.487  26.061   0.058  1.00  0.75           H  
ATOM    333 2HD  LYS A  20      -1.568  27.498   1.092  1.00  0.75           H  
ATOM    334 1HE  LYS A  20      -3.072  26.303   2.638  1.00  0.75           H  
ATOM    335 2HE  LYS A  20      -3.011  24.872   1.591  1.00  0.75           H  
ATOM    336 1HZ  LYS A  20      -1.484  24.693   3.428  1.00  0.75           H  
ATOM    337 2HZ  LYS A  20      -0.651  24.746   2.004  1.00  0.75           H  
ATOM    338 3HZ  LYS A  20      -0.704  26.076   2.981  1.00  0.75           H  
ATOM    339  N   ALA A  21      -3.465  29.114  -4.216  1.00  0.79           N  
ATOM    340  CA  ALA A  21      -3.076  30.059  -5.250  1.00  0.79           C  
ATOM    341  C   ALA A  21      -4.277  30.691  -5.965  1.00  0.79           C  
ATOM    342  O   ALA A  21      -4.084  31.590  -6.791  1.00  0.79           O  
ATOM    343  CB  ALA A  21      -2.201  29.361  -6.279  1.00  0.79           C  
ATOM    344  H   ALA A  21      -3.369  28.118  -4.419  1.00  0.79           H  
ATOM    345  HA  ALA A  21      -2.507  30.857  -4.775  1.00  0.79           H  
ATOM    346 1HB  ALA A  21      -1.880  30.073  -7.034  1.00  0.79           H  
ATOM    347 2HB  ALA A  21      -1.331  28.936  -5.779  1.00  0.79           H  
ATOM    348 3HB  ALA A  21      -2.772  28.563  -6.751  1.00  0.79           H  
ATOM    349  N   GLY A  22      -5.505  30.251  -5.648  1.00  0.82           N  
ATOM    350  CA  GLY A  22      -6.698  30.773  -6.302  1.00  0.82           C  
ATOM    351  C   GLY A  22      -7.206  29.919  -7.467  1.00  0.82           C  
ATOM    352  O   GLY A  22      -8.016  30.393  -8.268  1.00  0.82           O  
ATOM    353  H   GLY A  22      -5.630  29.539  -4.930  1.00  0.82           H  
ATOM    354 1HA  GLY A  22      -7.488  30.859  -5.555  1.00  0.82           H  
ATOM    355 2HA  GLY A  22      -6.497  31.781  -6.657  1.00  0.82           H  
ATOM    356  N   ILE A  23      -6.733  28.677  -7.577  1.00  0.85           N  
ATOM    357  CA  ILE A  23      -7.159  27.796  -8.655  1.00  0.85           C  
ATOM    358  C   ILE A  23      -8.065  26.694  -8.123  1.00  0.85           C  
ATOM    359  O   ILE A  23      -7.594  25.745  -7.499  1.00  0.85           O  
ATOM    360  CB  ILE A  23      -5.925  27.120  -9.232  1.00  0.85           C  
ATOM    361  CG1 ILE A  23      -4.961  28.146  -9.682  1.00  0.85           C  
ATOM    362  CG2 ILE A  23      -6.302  26.184 -10.363  1.00  0.85           C  
ATOM    363  CD1 ILE A  23      -3.646  27.576  -9.897  1.00  0.85           C  
ATOM    364  H   ILE A  23      -6.059  28.314  -6.904  1.00  0.85           H  
ATOM    365  HA  ILE A  23      -7.684  28.372  -9.415  1.00  0.85           H  
ATOM    366  HB  ILE A  23      -5.446  26.549  -8.472  1.00  0.85           H  
ATOM    367 1HG1 ILE A  23      -5.314  28.577 -10.615  1.00  0.85           H  
ATOM    368 2HG1 ILE A  23      -4.877  28.935  -8.939  1.00  0.85           H  
ATOM    369 1HG2 ILE A  23      -5.405  25.713 -10.741  1.00  0.85           H  
ATOM    370 2HG2 ILE A  23      -6.987  25.420  -9.994  1.00  0.85           H  
ATOM    371 3HG2 ILE A  23      -6.783  26.748 -11.163  1.00  0.85           H  
ATOM    372 1HD1 ILE A  23      -2.951  28.326 -10.240  1.00  0.85           H  
ATOM    373 2HD1 ILE A  23      -3.297  27.161  -8.958  1.00  0.85           H  
ATOM    374 3HD1 ILE A  23      -3.743  26.813 -10.606  1.00  0.85           H  
ATOM    375  N   THR A  24      -9.356  26.784  -8.421  1.00  0.85           N  
ATOM    376  CA  THR A  24     -10.318  25.814  -7.905  1.00  0.85           C  
ATOM    377  C   THR A  24     -11.062  25.108  -9.039  1.00  0.85           C  
ATOM    378  O   THR A  24     -12.024  24.377  -8.809  1.00  0.85           O  
ATOM    379  CB  THR A  24     -11.315  26.499  -6.950  1.00  0.85           C  
ATOM    380  OG1 THR A  24     -12.035  27.519  -7.656  1.00  0.85           O  
ATOM    381  CG2 THR A  24     -10.553  27.148  -5.781  1.00  0.85           C  
ATOM    382  H   THR A  24      -9.683  27.577  -8.958  1.00  0.85           H  
ATOM    383  HA  THR A  24      -9.778  25.053  -7.341  1.00  0.85           H  
ATOM    384  HB  THR A  24     -12.018  25.761  -6.565  1.00  0.85           H  
ATOM    385  HG1 THR A  24     -12.575  27.115  -8.339  1.00  0.85           H  
ATOM    386 1HG2 THR A  24     -11.261  27.632  -5.111  1.00  0.85           H  
ATOM    387 2HG2 THR A  24     -10.007  26.394  -5.236  1.00  0.85           H  
ATOM    388 3HG2 THR A  24      -9.855  27.893  -6.161  1.00  0.85           H  
ATOM    389  N   GLU A  25     -10.630  25.369 -10.268  1.00  0.83           N  
ATOM    390  CA  GLU A  25     -11.270  24.814 -11.454  1.00  0.83           C  
ATOM    391  C   GLU A  25     -11.243  23.273 -11.423  1.00  0.83           C  
ATOM    392  O   GLU A  25     -10.169  22.696 -11.236  1.00  0.83           O  
ATOM    393  CB  GLU A  25     -10.548  25.336 -12.708  1.00  0.83           C  
ATOM    394  CG  GLU A  25     -11.158  24.940 -14.048  1.00  0.83           C  
ATOM    395  CD  GLU A  25     -10.413  25.491 -15.232  1.00  0.83           C  
ATOM    396  OE1 GLU A  25      -9.447  26.185 -15.034  1.00  0.83           O  
ATOM    397  OE2 GLU A  25     -10.814  25.207 -16.345  1.00  0.83           O  
ATOM    398  H   GLU A  25      -9.826  25.972 -10.368  1.00  0.83           H  
ATOM    399  HA  GLU A  25     -12.287  25.189 -11.459  1.00  0.83           H  
ATOM    400 1HB  GLU A  25     -10.510  26.424 -12.672  1.00  0.83           H  
ATOM    401 2HB  GLU A  25      -9.518  24.978 -12.699  1.00  0.83           H  
ATOM    402 1HG  GLU A  25     -11.180  23.875 -14.123  1.00  0.83           H  
ATOM    403 2HG  GLU A  25     -12.178  25.304 -14.094  1.00  0.83           H  
ATOM    404  N   PRO A  26     -12.383  22.580 -11.658  1.00  0.81           N  
ATOM    405  CA  PRO A  26     -12.523  21.132 -11.630  1.00  0.81           C  
ATOM    406  C   PRO A  26     -11.694  20.433 -12.693  1.00  0.81           C  
ATOM    407  O   PRO A  26     -11.370  19.250 -12.564  1.00  0.81           O  
ATOM    408  CB  PRO A  26     -14.024  20.928 -11.877  1.00  0.81           C  
ATOM    409  CG  PRO A  26     -14.480  22.173 -12.584  1.00  0.81           C  
ATOM    410  CD  PRO A  26     -13.642  23.282 -11.998  1.00  0.81           C  
ATOM    411  HA  PRO A  26     -12.257  20.769 -10.631  1.00  0.81           H  
ATOM    412 1HB  PRO A  26     -14.182  20.020 -12.479  1.00  0.81           H  
ATOM    413 2HB  PRO A  26     -14.540  20.771 -10.918  1.00  0.81           H  
ATOM    414 1HG  PRO A  26     -14.331  22.060 -13.673  1.00  0.81           H  
ATOM    415 2HG  PRO A  26     -15.558  22.325 -12.426  1.00  0.81           H  
ATOM    416 1HD  PRO A  26     -13.511  24.022 -12.780  1.00  0.81           H  
ATOM    417 2HD  PRO A  26     -14.108  23.697 -11.089  1.00  0.81           H  
ATOM    418  N   HIS A  27     -11.316  21.156 -13.742  1.00  0.77           N  
ATOM    419  CA  HIS A  27     -10.524  20.545 -14.793  1.00  0.77           C  
ATOM    420  C   HIS A  27      -9.121  20.354 -14.261  1.00  0.77           C  
ATOM    421  O   HIS A  27      -8.558  19.268 -14.357  1.00  0.77           O  
ATOM    422  CB  HIS A  27     -10.505  21.433 -16.030  1.00  0.77           C  
ATOM    423  CG  HIS A  27     -11.848  21.599 -16.636  1.00  0.77           C  
ATOM    424  ND1 HIS A  27     -12.376  22.838 -16.931  1.00  0.77           N  
ATOM    425  CD2 HIS A  27     -12.788  20.692 -16.991  1.00  0.77           C  
ATOM    426  CE1 HIS A  27     -13.583  22.689 -17.444  1.00  0.77           C  
ATOM    427  NE2 HIS A  27     -13.859  21.393 -17.494  1.00  0.77           N  
ATOM    428  H   HIS A  27     -11.592  22.123 -13.827  1.00  0.77           H  
ATOM    429  HA  HIS A  27     -10.930  19.571 -15.061  1.00  0.77           H  
ATOM    430 1HB  HIS A  27     -10.112  22.418 -15.775  1.00  0.77           H  
ATOM    431 2HB  HIS A  27      -9.843  21.002 -16.775  1.00  0.77           H  
ATOM    432  HD1 HIS A  27     -11.912  23.742 -16.762  1.00  0.77           H  
ATOM    433  HD2 HIS A  27     -12.822  19.603 -16.941  1.00  0.77           H  
ATOM    434  HE1 HIS A  27     -14.166  23.559 -17.744  1.00  0.77           H  
ATOM    435  N   VAL A  28      -8.597  21.390 -13.613  1.00  0.73           N  
ATOM    436  CA  VAL A  28      -7.265  21.336 -13.043  1.00  0.73           C  
ATOM    437  C   VAL A  28      -7.210  20.315 -11.934  1.00  0.73           C  
ATOM    438  O   VAL A  28      -6.264  19.527 -11.825  1.00  0.73           O  
ATOM    439  CB  VAL A  28      -6.840  22.688 -12.501  1.00  0.73           C  
ATOM    440  CG1 VAL A  28      -5.557  22.507 -11.758  1.00  0.73           C  
ATOM    441  CG2 VAL A  28      -6.687  23.667 -13.653  1.00  0.73           C  
ATOM    442  H   VAL A  28      -9.132  22.245 -13.529  1.00  0.73           H  
ATOM    443  HA  VAL A  28      -6.567  21.047 -13.817  1.00  0.73           H  
ATOM    444  HB  VAL A  28      -7.591  23.060 -11.798  1.00  0.73           H  
ATOM    445 1HG1 VAL A  28      -5.232  23.450 -11.347  1.00  0.73           H  
ATOM    446 2HG1 VAL A  28      -5.724  21.797 -10.951  1.00  0.73           H  
ATOM    447 3HG1 VAL A  28      -4.808  22.119 -12.425  1.00  0.73           H  
ATOM    448 1HG2 VAL A  28      -6.378  24.638 -13.268  1.00  0.73           H  
ATOM    449 2HG2 VAL A  28      -5.937  23.293 -14.348  1.00  0.73           H  
ATOM    450 3HG2 VAL A  28      -7.645  23.773 -14.171  1.00  0.73           H  
ATOM    451  N   ILE A  29      -8.245  20.314 -11.107  1.00  0.69           N  
ATOM    452  CA  ILE A  29      -8.297  19.368 -10.017  1.00  0.69           C  
ATOM    453  C   ILE A  29      -8.275  17.947 -10.579  1.00  0.69           C  
ATOM    454  O   ILE A  29      -7.519  17.096 -10.100  1.00  0.69           O  
ATOM    455  CB  ILE A  29      -9.540  19.627  -9.158  1.00  0.69           C  
ATOM    456  CG1 ILE A  29      -9.379  20.986  -8.421  1.00  0.69           C  
ATOM    457  CG2 ILE A  29      -9.766  18.490  -8.197  1.00  0.69           C  
ATOM    458  CD1 ILE A  29     -10.643  21.494  -7.790  1.00  0.69           C  
ATOM    459  H   ILE A  29      -8.995  20.999 -11.230  1.00  0.69           H  
ATOM    460  HA  ILE A  29      -7.414  19.510  -9.405  1.00  0.69           H  
ATOM    461  HB  ILE A  29     -10.399  19.715  -9.806  1.00  0.69           H  
ATOM    462 1HG1 ILE A  29      -8.636  20.884  -7.643  1.00  0.69           H  
ATOM    463 2HG1 ILE A  29      -9.032  21.736  -9.137  1.00  0.69           H  
ATOM    464 1HG2 ILE A  29     -10.660  18.685  -7.610  1.00  0.69           H  
ATOM    465 2HG2 ILE A  29      -9.897  17.572  -8.763  1.00  0.69           H  
ATOM    466 3HG2 ILE A  29      -8.916  18.386  -7.532  1.00  0.69           H  
ATOM    467 1HD1 ILE A  29     -10.447  22.447  -7.303  1.00  0.69           H  
ATOM    468 2HD1 ILE A  29     -11.401  21.637  -8.561  1.00  0.69           H  
ATOM    469 3HD1 ILE A  29     -10.999  20.776  -7.058  1.00  0.69           H  
ATOM    470  N   SER A  30      -9.069  17.700 -11.627  1.00  0.65           N  
ATOM    471  CA  SER A  30      -9.100  16.404 -12.286  1.00  0.65           C  
ATOM    472  C   SER A  30      -7.741  16.045 -12.911  1.00  0.65           C  
ATOM    473  O   SER A  30      -7.307  14.894 -12.813  1.00  0.65           O  
ATOM    474  CB  SER A  30     -10.178  16.397 -13.357  1.00  0.65           C  
ATOM    475  OG  SER A  30     -11.452  16.532 -12.790  1.00  0.65           O  
ATOM    476  H   SER A  30      -9.695  18.422 -11.980  1.00  0.65           H  
ATOM    477  HA  SER A  30      -9.349  15.650 -11.542  1.00  0.65           H  
ATOM    478 1HB  SER A  30     -10.004  17.208 -14.057  1.00  0.65           H  
ATOM    479 2HB  SER A  30     -10.126  15.471 -13.918  1.00  0.65           H  
ATOM    480  HG  SER A  30     -11.513  17.477 -12.519  1.00  0.65           H  
ATOM    481  N   PHE A  31      -7.047  17.028 -13.513  1.00  0.63           N  
ATOM    482  CA  PHE A  31      -5.757  16.767 -14.161  1.00  0.63           C  
ATOM    483  C   PHE A  31      -4.782  16.198 -13.137  1.00  0.63           C  
ATOM    484  O   PHE A  31      -4.040  15.255 -13.418  1.00  0.63           O  
ATOM    485  CB  PHE A  31      -5.131  18.055 -14.718  1.00  0.63           C  
ATOM    486  CG  PHE A  31      -5.855  18.722 -15.850  1.00  0.63           C  
ATOM    487  CD1 PHE A  31      -6.802  18.053 -16.604  1.00  0.63           C  
ATOM    488  CD2 PHE A  31      -5.588  20.060 -16.146  1.00  0.63           C  
ATOM    489  CE1 PHE A  31      -7.474  18.706 -17.624  1.00  0.63           C  
ATOM    490  CE2 PHE A  31      -6.254  20.711 -17.155  1.00  0.63           C  
ATOM    491  CZ  PHE A  31      -7.201  20.035 -17.897  1.00  0.63           C  
ATOM    492  H   PHE A  31      -7.455  17.960 -13.572  1.00  0.63           H  
ATOM    493  HA  PHE A  31      -5.899  16.043 -14.963  1.00  0.63           H  
ATOM    494 1HB  PHE A  31      -5.035  18.778 -13.912  1.00  0.63           H  
ATOM    495 2HB  PHE A  31      -4.126  17.833 -15.058  1.00  0.63           H  
ATOM    496  HD1 PHE A  31      -7.022  17.011 -16.379  1.00  0.63           H  
ATOM    497  HD2 PHE A  31      -4.843  20.594 -15.555  1.00  0.63           H  
ATOM    498  HE1 PHE A  31      -8.223  18.172 -18.208  1.00  0.63           H  
ATOM    499  HE2 PHE A  31      -6.038  21.757 -17.368  1.00  0.63           H  
ATOM    500  HZ  PHE A  31      -7.733  20.546 -18.697  1.00  0.63           H  
ATOM    501  N   ILE A  32      -4.820  16.747 -11.924  1.00  0.61           N  
ATOM    502  CA  ILE A  32      -3.972  16.264 -10.846  1.00  0.61           C  
ATOM    503  C   ILE A  32      -4.445  14.927 -10.298  1.00  0.61           C  
ATOM    504  O   ILE A  32      -3.653  13.994 -10.156  1.00  0.61           O  
ATOM    505  CB  ILE A  32      -3.963  17.255  -9.679  1.00  0.61           C  
ATOM    506  CG1 ILE A  32      -3.345  18.589 -10.070  1.00  0.61           C  
ATOM    507  CG2 ILE A  32      -3.267  16.649  -8.477  1.00  0.61           C  
ATOM    508  CD1 ILE A  32      -1.909  18.492 -10.482  1.00  0.61           C  
ATOM    509  H   ILE A  32      -5.446  17.541 -11.761  1.00  0.61           H  
ATOM    510  HA  ILE A  32      -2.959  16.144 -11.226  1.00  0.61           H  
ATOM    511  HB  ILE A  32      -4.981  17.463  -9.435  1.00  0.61           H  
ATOM    512 1HG1 ILE A  32      -3.917  19.009 -10.898  1.00  0.61           H  
ATOM    513 2HG1 ILE A  32      -3.416  19.261  -9.225  1.00  0.61           H  
ATOM    514 1HG2 ILE A  32      -3.304  17.344  -7.644  1.00  0.61           H  
ATOM    515 2HG2 ILE A  32      -3.765  15.726  -8.191  1.00  0.61           H  
ATOM    516 3HG2 ILE A  32      -2.252  16.441  -8.730  1.00  0.61           H  
ATOM    517 1HD1 ILE A  32      -1.539  19.481 -10.750  1.00  0.61           H  
ATOM    518 2HD1 ILE A  32      -1.309  18.095  -9.664  1.00  0.61           H  
ATOM    519 3HD1 ILE A  32      -1.837  17.833 -11.328  1.00  0.61           H  
ATOM    520  N   ASN A  33      -5.745  14.804 -10.033  1.00  0.61           N  
ATOM    521  CA  ASN A  33      -6.282  13.589  -9.436  1.00  0.61           C  
ATOM    522  C   ASN A  33      -6.073  12.335 -10.283  1.00  0.61           C  
ATOM    523  O   ASN A  33      -5.872  11.239  -9.739  1.00  0.61           O  
ATOM    524  CB  ASN A  33      -7.745  13.767  -9.095  1.00  0.61           C  
ATOM    525  CG  ASN A  33      -7.943  14.637  -7.862  1.00  0.61           C  
ATOM    526  OD1 ASN A  33      -7.011  14.852  -7.075  1.00  0.61           O  
ATOM    527  ND2 ASN A  33      -9.146  15.099  -7.658  1.00  0.61           N  
ATOM    528  H   ASN A  33      -6.371  15.591 -10.203  1.00  0.61           H  
ATOM    529  HA  ASN A  33      -5.757  13.433  -8.499  1.00  0.61           H  
ATOM    530 1HB  ASN A  33      -8.255  14.229  -9.939  1.00  0.61           H  
ATOM    531 2HB  ASN A  33      -8.202  12.793  -8.927  1.00  0.61           H  
ATOM    532 1HD2 ASN A  33      -9.334  15.642  -6.838  1.00  0.61           H  
ATOM    533 2HD2 ASN A  33      -9.878  14.892  -8.306  1.00  0.61           H  
ATOM    534  N   HIS A  34      -6.053  12.489 -11.603  1.00  0.62           N  
ATOM    535  CA  HIS A  34      -5.869  11.349 -12.486  1.00  0.62           C  
ATOM    536  C   HIS A  34      -4.425  11.159 -12.943  1.00  0.62           C  
ATOM    537  O   HIS A  34      -4.158  10.351 -13.836  1.00  0.62           O  
ATOM    538  CB  HIS A  34      -6.786  11.470 -13.700  1.00  0.62           C  
ATOM    539  CG  HIS A  34      -8.248  11.340 -13.349  1.00  0.62           C  
ATOM    540  ND1 HIS A  34      -8.823  10.132 -12.991  1.00  0.62           N  
ATOM    541  CD2 HIS A  34      -9.243  12.254 -13.299  1.00  0.62           C  
ATOM    542  CE1 HIS A  34     -10.105  10.317 -12.737  1.00  0.62           C  
ATOM    543  NE2 HIS A  34     -10.384  11.594 -12.916  1.00  0.62           N  
ATOM    544  H   HIS A  34      -6.236  13.410 -12.007  1.00  0.62           H  
ATOM    545  HA  HIS A  34      -6.156  10.443 -11.956  1.00  0.62           H  
ATOM    546 1HB  HIS A  34      -6.633  12.446 -14.168  1.00  0.62           H  
ATOM    547 2HB  HIS A  34      -6.532  10.706 -14.432  1.00  0.62           H  
ATOM    548  HD2 HIS A  34      -9.156  13.310 -13.520  1.00  0.62           H  
ATOM    549  HE1 HIS A  34     -10.813   9.546 -12.431  1.00  0.62           H  
ATOM    550  HE2 HIS A  34     -11.289  12.026 -12.793  1.00  0.62           H  
ATOM    551  N   ALA A  35      -3.481  11.879 -12.337  1.00  0.63           N  
ATOM    552  CA  ALA A  35      -2.090  11.716 -12.720  1.00  0.63           C  
ATOM    553  C   ALA A  35      -1.603  10.282 -12.395  1.00  0.63           C  
ATOM    554  O   ALA A  35      -1.951   9.734 -11.338  1.00  0.63           O  
ATOM    555  CB  ALA A  35      -1.235  12.727 -11.988  1.00  0.63           C  
ATOM    556  H   ALA A  35      -3.720  12.556 -11.610  1.00  0.63           H  
ATOM    557  HA  ALA A  35      -2.031  11.908 -13.783  1.00  0.63           H  
ATOM    558 1HB  ALA A  35      -0.197  12.628 -12.281  1.00  0.63           H  
ATOM    559 2HB  ALA A  35      -1.587  13.738 -12.215  1.00  0.63           H  
ATOM    560 3HB  ALA A  35      -1.324  12.549 -10.944  1.00  0.63           H  
ATOM    561  N   PRO A  36      -0.831   9.626 -13.290  1.00  0.65           N  
ATOM    562  CA  PRO A  36      -0.229   8.309 -13.104  1.00  0.65           C  
ATOM    563  C   PRO A  36       0.988   8.247 -12.167  1.00  0.65           C  
ATOM    564  O   PRO A  36       1.368   7.162 -11.723  1.00  0.65           O  
ATOM    565  CB  PRO A  36       0.155   7.940 -14.542  1.00  0.65           C  
ATOM    566  CG  PRO A  36       0.392   9.270 -15.231  1.00  0.65           C  
ATOM    567  CD  PRO A  36      -0.594  10.209 -14.621  1.00  0.65           C  
ATOM    568  HA  PRO A  36      -1.010   7.625 -12.740  1.00  0.65           H  
ATOM    569 1HB  PRO A  36       1.038   7.291 -14.538  1.00  0.65           H  
ATOM    570 2HB  PRO A  36      -0.659   7.365 -15.006  1.00  0.65           H  
ATOM    571 1HG  PRO A  36       1.404   9.621 -15.081  1.00  0.65           H  
ATOM    572 2HG  PRO A  36       0.255   9.164 -16.317  1.00  0.65           H  
ATOM    573 1HD  PRO A  36      -0.114  11.177 -14.540  1.00  0.65           H  
ATOM    574 2HD  PRO A  36      -1.527  10.232 -15.213  1.00  0.65           H  
ATOM    575  N   TYR A  37       1.617   9.388 -11.884  1.00  0.66           N  
ATOM    576  CA  TYR A  37       2.814   9.390 -11.038  1.00  0.66           C  
ATOM    577  C   TYR A  37       3.128  10.754 -10.421  1.00  0.66           C  
ATOM    578  O   TYR A  37       2.637  11.790 -10.874  1.00  0.66           O  
ATOM    579  CB  TYR A  37       4.022   8.774 -11.778  1.00  0.66           C  
ATOM    580  CG  TYR A  37       4.413   9.371 -13.110  1.00  0.66           C  
ATOM    581  CD1 TYR A  37       5.305  10.400 -13.184  1.00  0.66           C  
ATOM    582  CD2 TYR A  37       3.894   8.832 -14.266  1.00  0.66           C  
ATOM    583  CE1 TYR A  37       5.676  10.914 -14.423  1.00  0.66           C  
ATOM    584  CE2 TYR A  37       4.252   9.336 -15.498  1.00  0.66           C  
ATOM    585  CZ  TYR A  37       5.141  10.376 -15.577  1.00  0.66           C  
ATOM    586  OH  TYR A  37       5.509  10.882 -16.801  1.00  0.66           O  
ATOM    587  H   TYR A  37       1.272  10.256 -12.254  1.00  0.66           H  
ATOM    588  HA  TYR A  37       2.616   8.721 -10.202  1.00  0.66           H  
ATOM    589 1HB  TYR A  37       4.893   8.839 -11.127  1.00  0.66           H  
ATOM    590 2HB  TYR A  37       3.838   7.712 -11.937  1.00  0.66           H  
ATOM    591  HD1 TYR A  37       5.717  10.804 -12.276  1.00  0.66           H  
ATOM    592  HD2 TYR A  37       3.200   8.002 -14.204  1.00  0.66           H  
ATOM    593  HE1 TYR A  37       6.384  11.735 -14.492  1.00  0.66           H  
ATOM    594  HE2 TYR A  37       3.835   8.905 -16.408  1.00  0.66           H  
ATOM    595  HH  TYR A  37       4.984  10.466 -17.489  1.00  0.66           H  
ATOM    596  N   VAL A  38       4.001  10.743  -9.406  1.00  0.66           N  
ATOM    597  CA  VAL A  38       4.362  11.941  -8.644  1.00  0.66           C  
ATOM    598  C   VAL A  38       5.015  13.036  -9.462  1.00  0.66           C  
ATOM    599  O   VAL A  38       4.689  14.212  -9.301  1.00  0.66           O  
ATOM    600  CB  VAL A  38       5.307  11.570  -7.494  1.00  0.66           C  
ATOM    601  CG1 VAL A  38       5.830  12.841  -6.848  1.00  0.66           C  
ATOM    602  CG2 VAL A  38       4.562  10.722  -6.475  1.00  0.66           C  
ATOM    603  H   VAL A  38       4.388   9.855  -9.116  1.00  0.66           H  
ATOM    604  HA  VAL A  38       3.446  12.343  -8.209  1.00  0.66           H  
ATOM    605  HB  VAL A  38       6.159  11.016  -7.886  1.00  0.66           H  
ATOM    606 1HG1 VAL A  38       6.508  12.583  -6.035  1.00  0.66           H  
ATOM    607 2HG1 VAL A  38       6.364  13.434  -7.589  1.00  0.66           H  
ATOM    608 3HG1 VAL A  38       4.997  13.420  -6.455  1.00  0.66           H  
ATOM    609 1HG2 VAL A  38       5.228  10.459  -5.654  1.00  0.66           H  
ATOM    610 2HG2 VAL A  38       3.736  11.297  -6.097  1.00  0.66           H  
ATOM    611 3HG2 VAL A  38       4.195   9.811  -6.945  1.00  0.66           H  
ATOM    612  N   SER A  39       5.949  12.676 -10.333  1.00  0.66           N  
ATOM    613  CA  SER A  39       6.592  13.699 -11.141  1.00  0.66           C  
ATOM    614  C   SER A  39       5.558  14.388 -12.032  1.00  0.66           C  
ATOM    615  O   SER A  39       5.648  15.593 -12.269  1.00  0.66           O  
ATOM    616  CB  SER A  39       7.735  13.124 -11.954  1.00  0.66           C  
ATOM    617  OG  SER A  39       8.774  12.685 -11.120  1.00  0.66           O  
ATOM    618  H   SER A  39       6.203  11.705 -10.431  1.00  0.66           H  
ATOM    619  HA  SER A  39       7.010  14.451 -10.470  1.00  0.66           H  
ATOM    620 1HB  SER A  39       7.391  12.309 -12.548  1.00  0.66           H  
ATOM    621 2HB  SER A  39       8.109  13.885 -12.636  1.00  0.66           H  
ATOM    622  HG  SER A  39       9.477  12.385 -11.707  1.00  0.66           H  
ATOM    623  N   HIS A  40       4.577  13.623 -12.532  1.00  0.65           N  
ATOM    624  CA  HIS A  40       3.534  14.167 -13.394  1.00  0.65           C  
ATOM    625  C   HIS A  40       2.713  15.152 -12.564  1.00  0.65           C  
ATOM    626  O   HIS A  40       2.433  16.263 -13.012  1.00  0.65           O  
ATOM    627  CB  HIS A  40       2.637  13.083 -14.002  1.00  0.65           C  
ATOM    628  CG  HIS A  40       1.743  13.607 -15.106  1.00  0.65           C  
ATOM    629  ND1 HIS A  40       2.243  13.966 -16.345  1.00  0.65           N  
ATOM    630  CD2 HIS A  40       0.416  13.833 -15.169  1.00  0.65           C  
ATOM    631  CE1 HIS A  40       1.254  14.387 -17.112  1.00  0.65           C  
ATOM    632  NE2 HIS A  40       0.140  14.314 -16.425  1.00  0.65           N  
ATOM    633  H   HIS A  40       4.545  12.644 -12.292  1.00  0.65           H  
ATOM    634  HA  HIS A  40       3.985  14.720 -14.217  1.00  0.65           H  
ATOM    635 1HB  HIS A  40       3.236  12.291 -14.408  1.00  0.65           H  
ATOM    636 2HB  HIS A  40       2.014  12.649 -13.228  1.00  0.65           H  
ATOM    637  HD2 HIS A  40      -0.303  13.675 -14.392  1.00  0.65           H  
ATOM    638  HE1 HIS A  40       1.348  14.736 -18.140  1.00  0.65           H  
ATOM    639  HE2 HIS A  40      -0.780  14.573 -16.759  1.00  0.65           H  
ATOM    640  N   VAL A  41       2.350  14.755 -11.334  1.00  0.64           N  
ATOM    641  CA  VAL A  41       1.582  15.635 -10.451  1.00  0.64           C  
ATOM    642  C   VAL A  41       2.304  16.942 -10.195  1.00  0.64           C  
ATOM    643  O   VAL A  41       1.706  18.017 -10.294  1.00  0.64           O  
ATOM    644  CB  VAL A  41       1.364  14.974  -9.072  1.00  0.64           C  
ATOM    645  CG1 VAL A  41       0.818  15.955  -8.108  1.00  0.64           C  
ATOM    646  CG2 VAL A  41       0.415  13.857  -9.194  1.00  0.64           C  
ATOM    647  H   VAL A  41       2.601  13.815 -11.021  1.00  0.64           H  
ATOM    648  HA  VAL A  41       0.618  15.841 -10.916  1.00  0.64           H  
ATOM    649  HB  VAL A  41       2.313  14.615  -8.691  1.00  0.64           H  
ATOM    650 1HG1 VAL A  41       0.677  15.474  -7.157  1.00  0.64           H  
ATOM    651 2HG1 VAL A  41       1.515  16.784  -7.993  1.00  0.64           H  
ATOM    652 3HG1 VAL A  41      -0.112  16.324  -8.464  1.00  0.64           H  
ATOM    653 1HG2 VAL A  41       0.286  13.403  -8.222  1.00  0.64           H  
ATOM    654 2HG2 VAL A  41      -0.538  14.241  -9.557  1.00  0.64           H  
ATOM    655 3HG2 VAL A  41       0.809  13.124  -9.884  1.00  0.64           H  
ATOM    656  N   ASN A  42       3.595  16.861  -9.883  1.00  0.63           N  
ATOM    657  CA  ASN A  42       4.374  18.059  -9.621  1.00  0.63           C  
ATOM    658  C   ASN A  42       4.529  18.904 -10.885  1.00  0.63           C  
ATOM    659  O   ASN A  42       4.457  20.138 -10.838  1.00  0.63           O  
ATOM    660  CB  ASN A  42       5.713  17.664  -9.051  1.00  0.63           C  
ATOM    661  CG  ASN A  42       5.593  17.159  -7.637  1.00  0.63           C  
ATOM    662  OD1 ASN A  42       4.621  17.460  -6.930  1.00  0.63           O  
ATOM    663  ND2 ASN A  42       6.560  16.394  -7.208  1.00  0.63           N  
ATOM    664  H   ASN A  42       4.035  15.943  -9.808  1.00  0.63           H  
ATOM    665  HA  ASN A  42       3.842  18.662  -8.886  1.00  0.63           H  
ATOM    666 1HB  ASN A  42       6.147  16.874  -9.671  1.00  0.63           H  
ATOM    667 2HB  ASN A  42       6.391  18.515  -9.076  1.00  0.63           H  
ATOM    668 1HD2 ASN A  42       6.534  16.030  -6.277  1.00  0.63           H  
ATOM    669 2HD2 ASN A  42       7.325  16.171  -7.812  1.00  0.63           H  
ATOM    670  N   GLY A  43       4.678  18.235 -12.030  1.00  0.63           N  
ATOM    671  CA  GLY A  43       4.789  18.891 -13.319  1.00  0.63           C  
ATOM    672  C   GLY A  43       3.537  19.708 -13.583  1.00  0.63           C  
ATOM    673  O   GLY A  43       3.616  20.904 -13.884  1.00  0.63           O  
ATOM    674  H   GLY A  43       4.752  17.220 -12.013  1.00  0.63           H  
ATOM    675 1HA  GLY A  43       5.669  19.532 -13.334  1.00  0.63           H  
ATOM    676 2HA  GLY A  43       4.912  18.135 -14.094  1.00  0.63           H  
ATOM    677  N   LEU A  44       2.379  19.053 -13.465  1.00  0.62           N  
ATOM    678  CA  LEU A  44       1.098  19.697 -13.684  1.00  0.62           C  
ATOM    679  C   LEU A  44       0.857  20.822 -12.707  1.00  0.62           C  
ATOM    680  O   LEU A  44       0.429  21.902 -13.108  1.00  0.62           O  
ATOM    681  CB  LEU A  44      -0.034  18.696 -13.472  1.00  0.62           C  
ATOM    682  CG  LEU A  44      -0.246  17.599 -14.486  1.00  0.62           C  
ATOM    683  CD1 LEU A  44      -1.271  16.635 -13.909  1.00  0.62           C  
ATOM    684  CD2 LEU A  44      -0.744  18.201 -15.776  1.00  0.62           C  
ATOM    685  H   LEU A  44       2.399  18.066 -13.217  1.00  0.62           H  
ATOM    686  HA  LEU A  44       1.072  20.090 -14.698  1.00  0.62           H  
ATOM    687 1HB  LEU A  44       0.164  18.194 -12.529  1.00  0.62           H  
ATOM    688 2HB  LEU A  44      -0.969  19.244 -13.379  1.00  0.62           H  
ATOM    689  HG  LEU A  44       0.683  17.059 -14.668  1.00  0.62           H  
ATOM    690 1HD1 LEU A  44      -1.476  15.837 -14.604  1.00  0.62           H  
ATOM    691 2HD1 LEU A  44      -0.891  16.215 -12.978  1.00  0.62           H  
ATOM    692 3HD1 LEU A  44      -2.183  17.178 -13.715  1.00  0.62           H  
ATOM    693 1HD2 LEU A  44      -0.914  17.406 -16.501  1.00  0.62           H  
ATOM    694 2HD2 LEU A  44      -1.677  18.734 -15.592  1.00  0.62           H  
ATOM    695 3HD2 LEU A  44       0.003  18.894 -16.162  1.00  0.62           H  
ATOM    696  N   LYS A  45       1.190  20.608 -11.436  1.00  0.62           N  
ATOM    697  CA  LYS A  45       0.976  21.637 -10.438  1.00  0.62           C  
ATOM    698  C   LYS A  45       1.691  22.906 -10.855  1.00  0.62           C  
ATOM    699  O   LYS A  45       1.092  23.982 -10.924  1.00  0.62           O  
ATOM    700  CB  LYS A  45       1.529  21.196  -9.094  1.00  0.62           C  
ATOM    701  CG  LYS A  45       1.292  22.160  -7.986  1.00  0.62           C  
ATOM    702  CD  LYS A  45       2.092  21.783  -6.773  1.00  0.62           C  
ATOM    703  CE  LYS A  45       3.565  22.103  -6.992  1.00  0.62           C  
ATOM    704  NZ  LYS A  45       4.354  21.988  -5.732  1.00  0.62           N  
ATOM    705  H   LYS A  45       1.554  19.702 -11.141  1.00  0.62           H  
ATOM    706  HA  LYS A  45      -0.091  21.841 -10.358  1.00  0.62           H  
ATOM    707 1HB  LYS A  45       1.095  20.236  -8.822  1.00  0.62           H  
ATOM    708 2HB  LYS A  45       2.604  21.046  -9.178  1.00  0.62           H  
ATOM    709 1HG  LYS A  45       1.569  23.154  -8.310  1.00  0.62           H  
ATOM    710 2HG  LYS A  45       0.238  22.158  -7.720  1.00  0.62           H  
ATOM    711 1HD  LYS A  45       1.729  22.329  -5.905  1.00  0.62           H  
ATOM    712 2HD  LYS A  45       1.997  20.716  -6.584  1.00  0.62           H  
ATOM    713 1HE  LYS A  45       3.976  21.418  -7.737  1.00  0.62           H  
ATOM    714 2HE  LYS A  45       3.651  23.123  -7.366  1.00  0.62           H  
ATOM    715 1HZ  LYS A  45       5.316  22.219  -5.907  1.00  0.62           H  
ATOM    716 2HZ  LYS A  45       3.956  22.651  -5.051  1.00  0.62           H  
ATOM    717 3HZ  LYS A  45       4.292  21.056  -5.364  1.00  0.62           H  
ATOM    718  N   ASN A  46       2.982  22.772 -11.165  1.00  0.63           N  
ATOM    719  CA  ASN A  46       3.779  23.920 -11.541  1.00  0.63           C  
ATOM    720  C   ASN A  46       3.320  24.543 -12.849  1.00  0.63           C  
ATOM    721  O   ASN A  46       3.254  25.768 -12.960  1.00  0.63           O  
ATOM    722  CB  ASN A  46       5.237  23.525 -11.633  1.00  0.63           C  
ATOM    723  CG  ASN A  46       5.889  23.317 -10.288  1.00  0.63           C  
ATOM    724  OD1 ASN A  46       5.432  23.815  -9.249  1.00  0.63           O  
ATOM    725  ND2 ASN A  46       6.967  22.577 -10.287  1.00  0.63           N  
ATOM    726  H   ASN A  46       3.425  21.851 -11.122  1.00  0.63           H  
ATOM    727  HA  ASN A  46       3.672  24.676 -10.764  1.00  0.63           H  
ATOM    728 1HB  ASN A  46       5.312  22.591 -12.202  1.00  0.63           H  
ATOM    729 2HB  ASN A  46       5.787  24.287 -12.182  1.00  0.63           H  
ATOM    730 1HD2 ASN A  46       7.452  22.398  -9.432  1.00  0.63           H  
ATOM    731 2HD2 ASN A  46       7.302  22.185 -11.143  1.00  0.63           H  
ATOM    732  N   ALA A  47       2.937  23.717 -13.828  1.00  0.64           N  
ATOM    733  CA  ALA A  47       2.490  24.243 -15.112  1.00  0.64           C  
ATOM    734  C   ALA A  47       1.270  25.132 -14.947  1.00  0.64           C  
ATOM    735  O   ALA A  47       1.171  26.197 -15.569  1.00  0.64           O  
ATOM    736  CB  ALA A  47       2.159  23.100 -16.052  1.00  0.64           C  
ATOM    737  H   ALA A  47       2.997  22.706 -13.702  1.00  0.64           H  
ATOM    738  HA  ALA A  47       3.297  24.842 -15.533  1.00  0.64           H  
ATOM    739 1HB  ALA A  47       1.845  23.497 -17.015  1.00  0.64           H  
ATOM    740 2HB  ALA A  47       3.040  22.471 -16.182  1.00  0.64           H  
ATOM    741 3HB  ALA A  47       1.352  22.508 -15.622  1.00  0.64           H  
ATOM    742  N   ILE A  48       0.365  24.720 -14.066  1.00  0.68           N  
ATOM    743  CA  ILE A  48      -0.848  25.469 -13.835  1.00  0.68           C  
ATOM    744  C   ILE A  48      -0.581  26.708 -12.998  1.00  0.68           C  
ATOM    745  O   ILE A  48      -1.117  27.779 -13.290  1.00  0.68           O  
ATOM    746  CB  ILE A  48      -1.920  24.627 -13.163  1.00  0.68           C  
ATOM    747  CG1 ILE A  48      -2.317  23.427 -14.034  1.00  0.68           C  
ATOM    748  CG2 ILE A  48      -3.090  25.507 -12.972  1.00  0.68           C  
ATOM    749  CD1 ILE A  48      -2.885  23.808 -15.377  1.00  0.68           C  
ATOM    750  H   ILE A  48       0.505  23.832 -13.578  1.00  0.68           H  
ATOM    751  HA  ILE A  48      -1.237  25.790 -14.799  1.00  0.68           H  
ATOM    752  HB  ILE A  48      -1.549  24.256 -12.209  1.00  0.68           H  
ATOM    753 1HG1 ILE A  48      -1.448  22.822 -14.217  1.00  0.68           H  
ATOM    754 2HG1 ILE A  48      -3.035  22.835 -13.506  1.00  0.68           H  
ATOM    755 1HG2 ILE A  48      -3.880  24.969 -12.477  1.00  0.68           H  
ATOM    756 2HG2 ILE A  48      -2.769  26.338 -12.385  1.00  0.68           H  
ATOM    757 3HG2 ILE A  48      -3.443  25.866 -13.937  1.00  0.68           H  
ATOM    758 1HD1 ILE A  48      -3.134  22.904 -15.934  1.00  0.68           H  
ATOM    759 2HD1 ILE A  48      -3.783  24.407 -15.236  1.00  0.68           H  
ATOM    760 3HD1 ILE A  48      -2.145  24.385 -15.931  1.00  0.68           H  
ATOM    761  N   LEU A  49       0.245  26.588 -11.959  1.00  0.75           N  
ATOM    762  CA  LEU A  49       0.534  27.758 -11.145  1.00  0.75           C  
ATOM    763  C   LEU A  49       1.193  28.839 -12.000  1.00  0.75           C  
ATOM    764  O   LEU A  49       0.841  30.015 -11.900  1.00  0.75           O  
ATOM    765  CB  LEU A  49       1.460  27.375  -9.979  1.00  0.75           C  
ATOM    766  CG  LEU A  49       0.831  26.506  -8.873  1.00  0.75           C  
ATOM    767  CD1 LEU A  49       1.906  26.010  -7.932  1.00  0.75           C  
ATOM    768  CD2 LEU A  49      -0.174  27.329  -8.115  1.00  0.75           C  
ATOM    769  H   LEU A  49       0.665  25.686 -11.727  1.00  0.75           H  
ATOM    770  HA  LEU A  49      -0.401  28.145 -10.745  1.00  0.75           H  
ATOM    771 1HB  LEU A  49       2.305  26.820 -10.389  1.00  0.75           H  
ATOM    772 2HB  LEU A  49       1.840  28.286  -9.520  1.00  0.75           H  
ATOM    773  HG  LEU A  49       0.345  25.651  -9.316  1.00  0.75           H  
ATOM    774 1HD1 LEU A  49       1.453  25.394  -7.152  1.00  0.75           H  
ATOM    775 2HD1 LEU A  49       2.628  25.414  -8.493  1.00  0.75           H  
ATOM    776 3HD1 LEU A  49       2.410  26.858  -7.475  1.00  0.75           H  
ATOM    777 1HD2 LEU A  49      -0.624  26.724  -7.328  1.00  0.75           H  
ATOM    778 2HD2 LEU A  49       0.326  28.186  -7.669  1.00  0.75           H  
ATOM    779 3HD2 LEU A  49      -0.940  27.674  -8.795  1.00  0.75           H  
ATOM    780  N   LYS A  50       2.103  28.442 -12.900  1.00  0.86           N  
ATOM    781  CA  LYS A  50       2.754  29.412 -13.775  1.00  0.86           C  
ATOM    782  C   LYS A  50       1.771  30.023 -14.770  1.00  0.86           C  
ATOM    783  O   LYS A  50       1.821  31.222 -15.040  1.00  0.86           O  
ATOM    784  CB  LYS A  50       3.912  28.761 -14.530  1.00  0.86           C  
ATOM    785  CG  LYS A  50       5.121  28.418 -13.665  1.00  0.86           C  
ATOM    786  CD  LYS A  50       6.210  27.740 -14.479  1.00  0.86           C  
ATOM    787  CE  LYS A  50       7.411  27.385 -13.614  1.00  0.86           C  
ATOM    788  NZ  LYS A  50       8.482  26.708 -14.401  1.00  0.86           N  
ATOM    789  H   LYS A  50       2.372  27.460 -12.959  1.00  0.86           H  
ATOM    790  HA  LYS A  50       3.148  30.220 -13.158  1.00  0.86           H  
ATOM    791 1HB  LYS A  50       3.558  27.829 -14.985  1.00  0.86           H  
ATOM    792 2HB  LYS A  50       4.238  29.416 -15.334  1.00  0.86           H  
ATOM    793 1HG  LYS A  50       5.521  29.331 -13.226  1.00  0.86           H  
ATOM    794 2HG  LYS A  50       4.812  27.756 -12.858  1.00  0.86           H  
ATOM    795 1HD  LYS A  50       5.807  26.823 -14.917  1.00  0.86           H  
ATOM    796 2HD  LYS A  50       6.531  28.398 -15.285  1.00  0.86           H  
ATOM    797 1HE  LYS A  50       7.815  28.295 -13.174  1.00  0.86           H  
ATOM    798 2HE  LYS A  50       7.086  26.718 -12.812  1.00  0.86           H  
ATOM    799 1HZ  LYS A  50       9.259  26.488 -13.794  1.00  0.86           H  
ATOM    800 2HZ  LYS A  50       8.117  25.857 -14.803  1.00  0.86           H  
ATOM    801 3HZ  LYS A  50       8.796  27.322 -15.139  1.00  0.86           H  
ATOM    802  N   ALA A  51       0.867  29.207 -15.323  1.00  1.03           N  
ATOM    803  CA  ALA A  51      -0.135  29.713 -16.255  1.00  1.03           C  
ATOM    804  C   ALA A  51      -1.064  30.733 -15.584  1.00  1.03           C  
ATOM    805  O   ALA A  51      -1.476  31.720 -16.197  1.00  1.03           O  
ATOM    806  CB  ALA A  51      -0.955  28.556 -16.801  1.00  1.03           C  
ATOM    807  H   ALA A  51       0.879  28.207 -15.118  1.00  1.03           H  
ATOM    808  HA  ALA A  51       0.384  30.210 -17.073  1.00  1.03           H  
ATOM    809 1HB  ALA A  51      -1.685  28.932 -17.514  1.00  1.03           H  
ATOM    810 2HB  ALA A  51      -0.294  27.843 -17.292  1.00  1.03           H  
ATOM    811 3HB  ALA A  51      -1.469  28.063 -15.977  1.00  1.03           H  
ATOM    812  N   HIS A  52      -1.395  30.464 -14.321  1.00  1.26           N  
ATOM    813  CA  HIS A  52      -2.294  31.264 -13.493  1.00  1.26           C  
ATOM    814  C   HIS A  52      -1.748  32.619 -13.031  1.00  1.26           C  
ATOM    815  O   HIS A  52      -2.418  33.642 -13.204  1.00  1.26           O  
ATOM    816  CB  HIS A  52      -2.683  30.418 -12.283  1.00  1.26           C  
ATOM    817  CG  HIS A  52      -3.589  31.024 -11.266  1.00  1.26           C  
ATOM    818  ND1 HIS A  52      -4.925  31.302 -11.501  1.00  1.26           N  
ATOM    819  CD2 HIS A  52      -3.357  31.337  -9.975  1.00  1.26           C  
ATOM    820  CE1 HIS A  52      -5.468  31.770 -10.379  1.00  1.26           C  
ATOM    821  NE2 HIS A  52      -4.532  31.793  -9.448  1.00  1.26           N  
ATOM    822  H   HIS A  52      -1.023  29.612 -13.903  1.00  1.26           H  
ATOM    823  HA  HIS A  52      -3.199  31.463 -14.063  1.00  1.26           H  
ATOM    824 1HB  HIS A  52      -3.150  29.496 -12.636  1.00  1.26           H  
ATOM    825 2HB  HIS A  52      -1.774  30.121 -11.766  1.00  1.26           H  
ATOM    826  HD2 HIS A  52      -2.413  31.225  -9.442  1.00  1.26           H  
ATOM    827  HE1 HIS A  52      -6.509  32.066 -10.241  1.00  1.26           H  
ATOM    828  HE2 HIS A  52      -4.625  32.074  -8.467  1.00  1.26           H  
ATOM    829  N   ALA A  53      -0.566  32.633 -12.410  1.00  1.53           N  
ATOM    830  CA  ALA A  53      -0.035  33.881 -11.867  1.00  1.53           C  
ATOM    831  C   ALA A  53       1.448  33.773 -11.516  1.00  1.53           C  
ATOM    832  O   ALA A  53       2.273  34.437 -12.147  1.00  1.53           O  
ATOM    833  OXT ALA A  53       1.742  33.375 -10.389  1.00  1.53           O  
ATOM    834  CB  ALA A  53      -0.826  34.283 -10.624  1.00  1.53           C  
ATOM    835  H   ALA A  53      -0.042  31.762 -12.303  1.00  1.53           H  
ATOM    836  HA  ALA A  53      -0.143  34.651 -12.630  1.00  1.53           H  
ATOM    837 1HB  ALA A  53      -0.444  35.229 -10.242  1.00  1.53           H  
ATOM    838 2HB  ALA A  53      -1.882  34.397 -10.868  1.00  1.53           H  
ATOM    839 3HB  ALA A  53      -0.717  33.513  -9.861  1.00  1.53           H  
ENDMDL

REMARK ID 57172 DOMAINID 55611 MODEL 3 2021-02-13_00000311_2_11
MODEL     3
ATOM      1  N   THR A   1       2.878  -1.076  -0.192  1.00  1.88           N  
ATOM      2  CA  THR A   1       3.417   0.161   0.377  1.00  1.88           C  
ATOM      3  C   THR A   1       2.763   1.431  -0.134  1.00  1.88           C  
ATOM      4  O   THR A   1       1.702   1.419  -0.752  1.00  1.88           O  
ATOM      5  CB  THR A   1       4.955   0.257   0.122  1.00  1.88           C  
ATOM      6  OG1 THR A   1       5.513   1.397   0.831  1.00  1.88           O  
ATOM      7  CG2 THR A   1       5.290   0.358  -1.371  1.00  1.88           C  
ATOM      8 1H   THR A   1       3.371  -1.862   0.203  1.00  1.88           H  
ATOM      9 2H   THR A   1       1.899  -1.151   0.038  1.00  1.88           H  
ATOM     10 3H   THR A   1       2.983  -1.104  -1.210  1.00  1.88           H  
ATOM     11  HA  THR A   1       3.260   0.125   1.455  1.00  1.88           H  
ATOM     12  HB  THR A   1       5.421  -0.644   0.516  1.00  1.88           H  
ATOM     13  HG1 THR A   1       5.501   2.205   0.234  1.00  1.88           H  
ATOM     14 1HG2 THR A   1       6.369   0.404  -1.495  1.00  1.88           H  
ATOM     15 2HG2 THR A   1       4.915  -0.510  -1.870  1.00  1.88           H  
ATOM     16 3HG2 THR A   1       4.848   1.238  -1.812  1.00  1.88           H  
ATOM     17  N   ILE A   2       3.458   2.520   0.114  1.00  1.61           N  
ATOM     18  CA  ILE A   2       3.174   3.862  -0.358  1.00  1.61           C  
ATOM     19  C   ILE A   2       4.387   4.074  -1.261  1.00  1.61           C  
ATOM     20  O   ILE A   2       5.468   3.620  -0.875  1.00  1.61           O  
ATOM     21  CB  ILE A   2       3.069   4.857   0.830  1.00  1.61           C  
ATOM     22  CG1 ILE A   2       1.910   4.421   1.748  1.00  1.61           C  
ATOM     23  CG2 ILE A   2       2.819   6.262   0.359  1.00  1.61           C  
ATOM     24  CD1 ILE A   2       1.832   5.168   3.044  1.00  1.61           C  
ATOM     25  H   ILE A   2       4.299   2.400   0.671  1.00  1.61           H  
ATOM     26  HA  ILE A   2       2.253   3.878  -0.931  1.00  1.61           H  
ATOM     27  HB  ILE A   2       3.992   4.830   1.407  1.00  1.61           H  
ATOM     28 1HG1 ILE A   2       0.983   4.572   1.225  1.00  1.61           H  
ATOM     29 2HG1 ILE A   2       2.013   3.364   1.976  1.00  1.61           H  
ATOM     30 1HG2 ILE A   2       2.748   6.928   1.214  1.00  1.61           H  
ATOM     31 2HG2 ILE A   2       3.640   6.584  -0.278  1.00  1.61           H  
ATOM     32 3HG2 ILE A   2       1.894   6.297  -0.197  1.00  1.61           H  
ATOM     33 1HD1 ILE A   2       0.984   4.801   3.623  1.00  1.61           H  
ATOM     34 2HD1 ILE A   2       2.752   5.017   3.611  1.00  1.61           H  
ATOM     35 3HD1 ILE A   2       1.700   6.230   2.844  1.00  1.61           H  
ATOM     36  N   ASP A   3       4.238   4.566  -2.505  1.00  1.33           N  
ATOM     37  CA  ASP A   3       3.053   5.178  -3.115  1.00  1.33           C  
ATOM     38  C   ASP A   3       2.052   4.231  -3.792  1.00  1.33           C  
ATOM     39  O   ASP A   3       1.083   4.702  -4.395  1.00  1.33           O  
ATOM     40  CB  ASP A   3       3.521   6.190  -4.161  1.00  1.33           C  
ATOM     41  CG  ASP A   3       4.257   7.368  -3.559  1.00  1.33           C  
ATOM     42  OD1 ASP A   3       4.078   7.620  -2.396  1.00  1.33           O  
ATOM     43  OD2 ASP A   3       5.002   7.999  -4.262  1.00  1.33           O  
ATOM     44  H   ASP A   3       5.058   4.526  -3.094  1.00  1.33           H  
ATOM     45  HA  ASP A   3       2.516   5.723  -2.348  1.00  1.33           H  
ATOM     46 1HB  ASP A   3       4.178   5.695  -4.878  1.00  1.33           H  
ATOM     47 2HB  ASP A   3       2.657   6.565  -4.714  1.00  1.33           H  
ATOM     48  N   GLN A   4       2.256   2.914  -3.695  1.00  1.08           N  
ATOM     49  CA  GLN A   4       1.338   1.967  -4.345  1.00  1.08           C  
ATOM     50  C   GLN A   4      -0.088   2.150  -3.822  1.00  1.08           C  
ATOM     51  O   GLN A   4      -1.050   2.151  -4.592  1.00  1.08           O  
ATOM     52  CB  GLN A   4       1.756   0.525  -4.046  1.00  1.08           C  
ATOM     53  CG  GLN A   4       3.028   0.060  -4.686  1.00  1.08           C  
ATOM     54  CD  GLN A   4       3.411  -1.347  -4.210  1.00  1.08           C  
ATOM     55  OE1 GLN A   4       3.168  -1.747  -3.043  1.00  1.08           O  
ATOM     56  NE2 GLN A   4       4.019  -2.115  -5.110  1.00  1.08           N  
ATOM     57  H   GLN A   4       3.055   2.568  -3.184  1.00  1.08           H  
ATOM     58  HA  GLN A   4       1.343   2.147  -5.420  1.00  1.08           H  
ATOM     59 1HB  GLN A   4       1.861   0.395  -2.982  1.00  1.08           H  
ATOM     60 2HB  GLN A   4       0.962  -0.147  -4.370  1.00  1.08           H  
ATOM     61 1HG  GLN A   4       2.896   0.036  -5.767  1.00  1.08           H  
ATOM     62 2HG  GLN A   4       3.831   0.747  -4.418  1.00  1.08           H  
ATOM     63 1HE2 GLN A   4       4.300  -3.046  -4.869  1.00  1.08           H  
ATOM     64 2HE2 GLN A   4       4.197  -1.764  -6.030  1.00  1.08           H  
ATOM     65  N   TRP A   5      -0.200   2.375  -2.516  1.00  0.88           N  
ATOM     66  CA  TRP A   5      -1.455   2.617  -1.823  1.00  0.88           C  
ATOM     67  C   TRP A   5      -2.150   3.862  -2.356  1.00  0.88           C  
ATOM     68  O   TRP A   5      -3.359   3.852  -2.602  1.00  0.88           O  
ATOM     69  CB  TRP A   5      -1.161   2.692  -0.325  1.00  0.88           C  
ATOM     70  CG  TRP A   5      -2.281   3.044   0.570  1.00  0.88           C  
ATOM     71  CD1 TRP A   5      -3.244   2.213   1.052  1.00  0.88           C  
ATOM     72  CD2 TRP A   5      -2.512   4.329   1.183  1.00  0.88           C  
ATOM     73  NE1 TRP A   5      -4.077   2.900   1.901  1.00  0.88           N  
ATOM     74  CE2 TRP A   5      -3.637   4.197   1.996  1.00  0.88           C  
ATOM     75  CE3 TRP A   5      -1.856   5.554   1.120  1.00  0.88           C  
ATOM     76  CZ2 TRP A   5      -4.132   5.256   2.736  1.00  0.88           C  
ATOM     77  CZ3 TRP A   5      -2.344   6.613   1.863  1.00  0.88           C  
ATOM     78  CH2 TRP A   5      -3.454   6.471   2.647  1.00  0.88           C  
ATOM     79  H   TRP A   5       0.638   2.323  -1.949  1.00  0.88           H  
ATOM     80  HA  TRP A   5      -2.109   1.763  -1.993  1.00  0.88           H  
ATOM     81 1HB  TRP A   5      -0.767   1.732   0.003  1.00  0.88           H  
ATOM     82 2HB  TRP A   5      -0.377   3.417  -0.174  1.00  0.88           H  
ATOM     83  HD1 TRP A   5      -3.339   1.158   0.802  1.00  0.88           H  
ATOM     84  HE1 TRP A   5      -4.873   2.510   2.387  1.00  0.88           H  
ATOM     85  HE3 TRP A   5      -0.976   5.670   0.501  1.00  0.88           H  
ATOM     86  HZ2 TRP A   5      -5.012   5.159   3.373  1.00  0.88           H  
ATOM     87  HZ3 TRP A   5      -1.821   7.565   1.810  1.00  0.88           H  
ATOM     88  HH2 TRP A   5      -3.813   7.327   3.219  1.00  0.88           H  
ATOM     89  N   LEU A   6      -1.396   4.943  -2.547  1.00  0.74           N  
ATOM     90  CA  LEU A   6      -1.995   6.168  -3.053  1.00  0.74           C  
ATOM     91  C   LEU A   6      -2.547   5.939  -4.454  1.00  0.74           C  
ATOM     92  O   LEU A   6      -3.635   6.423  -4.783  1.00  0.74           O  
ATOM     93  CB  LEU A   6      -0.954   7.284  -3.098  1.00  0.74           C  
ATOM     94  CG  LEU A   6      -0.479   7.785  -1.753  1.00  0.74           C  
ATOM     95  CD1 LEU A   6       0.679   8.736  -1.948  1.00  0.74           C  
ATOM     96  CD2 LEU A   6      -1.624   8.470  -1.055  1.00  0.74           C  
ATOM     97  H   LEU A   6      -0.406   4.904  -2.359  1.00  0.74           H  
ATOM     98  HA  LEU A   6      -2.812   6.456  -2.395  1.00  0.74           H  
ATOM     99 1HB  LEU A   6      -0.081   6.923  -3.643  1.00  0.74           H  
ATOM    100 2HB  LEU A   6      -1.373   8.128  -3.644  1.00  0.74           H  
ATOM    101  HG  LEU A   6      -0.135   6.951  -1.161  1.00  0.74           H  
ATOM    102 1HD1 LEU A   6       1.029   9.090  -0.978  1.00  0.74           H  
ATOM    103 2HD1 LEU A   6       1.496   8.217  -2.454  1.00  0.74           H  
ATOM    104 3HD1 LEU A   6       0.362   9.583  -2.550  1.00  0.74           H  
ATOM    105 1HD2 LEU A   6      -1.292   8.834  -0.086  1.00  0.74           H  
ATOM    106 2HD2 LEU A   6      -1.964   9.311  -1.659  1.00  0.74           H  
ATOM    107 3HD2 LEU A   6      -2.445   7.766  -0.923  1.00  0.74           H  
ATOM    108  N   LEU A   7      -1.825   5.162  -5.266  1.00  0.65           N  
ATOM    109  CA  LEU A   7      -2.304   4.871  -6.606  1.00  0.65           C  
ATOM    110  C   LEU A   7      -3.560   4.025  -6.553  1.00  0.65           C  
ATOM    111  O   LEU A   7      -4.528   4.298  -7.268  1.00  0.65           O  
ATOM    112  CB  LEU A   7      -1.237   4.198  -7.460  1.00  0.65           C  
ATOM    113  CG  LEU A   7      -1.705   3.885  -8.873  1.00  0.65           C  
ATOM    114  CD1 LEU A   7      -2.153   5.160  -9.503  1.00  0.65           C  
ATOM    115  CD2 LEU A   7      -0.558   3.289  -9.689  1.00  0.65           C  
ATOM    116  H   LEU A   7      -0.923   4.796  -4.951  1.00  0.65           H  
ATOM    117  HA  LEU A   7      -2.563   5.804  -7.083  1.00  0.65           H  
ATOM    118 1HB  LEU A   7      -0.366   4.848  -7.515  1.00  0.65           H  
ATOM    119 2HB  LEU A   7      -0.942   3.263  -6.979  1.00  0.65           H  
ATOM    120  HG  LEU A   7      -2.537   3.190  -8.838  1.00  0.65           H  
ATOM    121 1HD1 LEU A   7      -2.483   4.993 -10.525  1.00  0.65           H  
ATOM    122 2HD1 LEU A   7      -2.965   5.594  -8.927  1.00  0.65           H  
ATOM    123 3HD1 LEU A   7      -1.318   5.806  -9.491  1.00  0.65           H  
ATOM    124 1HD2 LEU A   7      -0.894   3.086 -10.710  1.00  0.65           H  
ATOM    125 2HD2 LEU A   7       0.273   3.992  -9.722  1.00  0.65           H  
ATOM    126 3HD2 LEU A   7      -0.225   2.362  -9.225  1.00  0.65           H  
ATOM    127  N   LYS A   8      -3.564   2.999  -5.705  1.00  0.60           N  
ATOM    128  CA  LYS A   8      -4.739   2.154  -5.587  1.00  0.60           C  
ATOM    129  C   LYS A   8      -5.944   3.024  -5.255  1.00  0.60           C  
ATOM    130  O   LYS A   8      -6.988   2.930  -5.908  1.00  0.60           O  
ATOM    131  CB  LYS A   8      -4.532   1.092  -4.502  1.00  0.60           C  
ATOM    132  CG  LYS A   8      -5.696   0.108  -4.310  1.00  0.60           C  
ATOM    133  CD  LYS A   8      -5.356  -0.929  -3.231  1.00  0.60           C  
ATOM    134  CE  LYS A   8      -6.440  -2.000  -3.102  1.00  0.60           C  
ATOM    135  NZ  LYS A   8      -7.712  -1.447  -2.575  1.00  0.60           N  
ATOM    136  H   LYS A   8      -2.735   2.799  -5.146  1.00  0.60           H  
ATOM    137  HA  LYS A   8      -4.921   1.664  -6.542  1.00  0.60           H  
ATOM    138 1HB  LYS A   8      -3.631   0.521  -4.725  1.00  0.60           H  
ATOM    139 2HB  LYS A   8      -4.367   1.591  -3.545  1.00  0.60           H  
ATOM    140 1HG  LYS A   8      -6.595   0.659  -4.007  1.00  0.60           H  
ATOM    141 2HG  LYS A   8      -5.905  -0.404  -5.248  1.00  0.60           H  
ATOM    142 1HD  LYS A   8      -4.408  -1.407  -3.476  1.00  0.60           H  
ATOM    143 2HD  LYS A   8      -5.249  -0.419  -2.273  1.00  0.60           H  
ATOM    144 1HE  LYS A   8      -6.626  -2.439  -4.080  1.00  0.60           H  
ATOM    145 2HE  LYS A   8      -6.089  -2.779  -2.426  1.00  0.60           H  
ATOM    146 1HZ  LYS A   8      -8.409  -2.168  -2.507  1.00  0.60           H  
ATOM    147 2HZ  LYS A   8      -7.573  -1.038  -1.670  1.00  0.60           H  
ATOM    148 3HZ  LYS A   8      -8.067  -0.721  -3.214  1.00  0.60           H  
ATOM    149  N   ASN A   9      -5.793   3.903  -4.261  1.00  0.58           N  
ATOM    150  CA  ASN A   9      -6.893   4.767  -3.873  1.00  0.58           C  
ATOM    151  C   ASN A   9      -7.308   5.700  -5.008  1.00  0.58           C  
ATOM    152  O   ASN A   9      -8.498   5.909  -5.240  1.00  0.58           O  
ATOM    153  CB  ASN A   9      -6.523   5.580  -2.650  1.00  0.58           C  
ATOM    154  CG  ASN A   9      -6.486   4.770  -1.374  1.00  0.58           C  
ATOM    155  OD1 ASN A   9      -7.038   3.667  -1.286  1.00  0.58           O  
ATOM    156  ND2 ASN A   9      -5.863   5.317  -0.371  1.00  0.58           N  
ATOM    157  H   ASN A   9      -4.906   3.955  -3.757  1.00  0.58           H  
ATOM    158  HA  ASN A   9      -7.754   4.141  -3.633  1.00  0.58           H  
ATOM    159 1HB  ASN A   9      -5.535   6.022  -2.806  1.00  0.58           H  
ATOM    160 2HB  ASN A   9      -7.233   6.399  -2.531  1.00  0.58           H  
ATOM    161 1HD2 ASN A   9      -5.825   4.842   0.510  1.00  0.58           H  
ATOM    162 2HD2 ASN A   9      -5.436   6.212  -0.476  1.00  0.58           H  
ATOM    163  N   ALA A  10      -6.338   6.231  -5.763  1.00  0.57           N  
ATOM    164  CA  ALA A  10      -6.685   7.124  -6.859  1.00  0.57           C  
ATOM    165  C   ALA A  10      -7.561   6.413  -7.870  1.00  0.57           C  
ATOM    166  O   ALA A  10      -8.527   6.989  -8.379  1.00  0.57           O  
ATOM    167  CB  ALA A  10      -5.434   7.626  -7.547  1.00  0.57           C  
ATOM    168  H   ALA A  10      -5.358   6.052  -5.549  1.00  0.57           H  
ATOM    169  HA  ALA A  10      -7.241   7.966  -6.450  1.00  0.57           H  
ATOM    170 1HB  ALA A  10      -5.705   8.307  -8.354  1.00  0.57           H  
ATOM    171 2HB  ALA A  10      -4.811   8.147  -6.821  1.00  0.57           H  
ATOM    172 3HB  ALA A  10      -4.886   6.784  -7.956  1.00  0.57           H  
ATOM    173  N   LYS A  11      -7.245   5.148  -8.137  1.00  0.56           N  
ATOM    174  CA  LYS A  11      -8.010   4.375  -9.093  1.00  0.56           C  
ATOM    175  C   LYS A  11      -9.396   4.083  -8.556  1.00  0.56           C  
ATOM    176  O   LYS A  11     -10.385   4.243  -9.269  1.00  0.56           O  
ATOM    177  CB  LYS A  11      -7.278   3.080  -9.403  1.00  0.56           C  
ATOM    178  CG  LYS A  11      -6.029   3.268 -10.201  1.00  0.56           C  
ATOM    179  CD  LYS A  11      -5.286   1.980 -10.384  1.00  0.56           C  
ATOM    180  CE  LYS A  11      -4.126   2.195 -11.287  1.00  0.56           C  
ATOM    181  NZ  LYS A  11      -3.320   1.012 -11.480  1.00  0.56           N  
ATOM    182  H   LYS A  11      -6.428   4.730  -7.684  1.00  0.56           H  
ATOM    183  HA  LYS A  11      -8.113   4.954 -10.008  1.00  0.56           H  
ATOM    184 1HB  LYS A  11      -7.006   2.586  -8.470  1.00  0.56           H  
ATOM    185 2HB  LYS A  11      -7.937   2.407  -9.953  1.00  0.56           H  
ATOM    186 1HG  LYS A  11      -6.282   3.664 -11.182  1.00  0.56           H  
ATOM    187 2HG  LYS A  11      -5.382   3.974  -9.688  1.00  0.56           H  
ATOM    188 1HD  LYS A  11      -4.920   1.636  -9.416  1.00  0.56           H  
ATOM    189 2HD  LYS A  11      -5.930   1.225 -10.801  1.00  0.56           H  
ATOM    190 1HE  LYS A  11      -4.494   2.497 -12.236  1.00  0.56           H  
ATOM    191 2HE  LYS A  11      -3.518   2.971 -10.897  1.00  0.56           H  
ATOM    192 1HZ  LYS A  11      -2.574   1.294 -12.131  1.00  0.56           H  
ATOM    193 2HZ  LYS A  11      -2.932   0.692 -10.614  1.00  0.56           H  
ATOM    194 3HZ  LYS A  11      -3.913   0.283 -11.901  1.00  0.56           H  
ATOM    195  N   GLU A  12      -9.500   3.715  -7.276  1.00  0.57           N  
ATOM    196  CA  GLU A  12     -10.821   3.411  -6.737  1.00  0.57           C  
ATOM    197  C   GLU A  12     -11.714   4.644  -6.765  1.00  0.57           C  
ATOM    198  O   GLU A  12     -12.900   4.547  -7.102  1.00  0.57           O  
ATOM    199  CB  GLU A  12     -10.738   2.860  -5.307  1.00  0.57           C  
ATOM    200  CG  GLU A  12     -10.134   1.452  -5.198  1.00  0.57           C  
ATOM    201  CD  GLU A  12     -10.084   0.916  -3.779  1.00  0.57           C  
ATOM    202  OE1 GLU A  12     -10.504   1.596  -2.874  1.00  0.57           O  
ATOM    203  OE2 GLU A  12      -9.595  -0.189  -3.603  1.00  0.57           O  
ATOM    204  H   GLU A  12      -8.661   3.607  -6.701  1.00  0.57           H  
ATOM    205  HA  GLU A  12     -11.280   2.649  -7.368  1.00  0.57           H  
ATOM    206 1HB  GLU A  12     -10.123   3.532  -4.703  1.00  0.57           H  
ATOM    207 2HB  GLU A  12     -11.732   2.841  -4.865  1.00  0.57           H  
ATOM    208 1HG  GLU A  12     -10.722   0.770  -5.810  1.00  0.57           H  
ATOM    209 2HG  GLU A  12      -9.123   1.476  -5.604  1.00  0.57           H  
ATOM    210  N   ASP A  13     -11.141   5.812  -6.460  1.00  0.57           N  
ATOM    211  CA  ASP A  13     -11.925   7.032  -6.477  1.00  0.57           C  
ATOM    212  C   ASP A  13     -12.308   7.408  -7.897  1.00  0.57           C  
ATOM    213  O   ASP A  13     -13.447   7.813  -8.141  1.00  0.57           O  
ATOM    214  CB  ASP A  13     -11.164   8.190  -5.830  1.00  0.57           C  
ATOM    215  CG  ASP A  13     -11.045   8.077  -4.303  1.00  0.57           C  
ATOM    216  OD1 ASP A  13     -11.722   7.254  -3.725  1.00  0.57           O  
ATOM    217  OD2 ASP A  13     -10.305   8.845  -3.727  1.00  0.57           O  
ATOM    218  H   ASP A  13     -10.159   5.840  -6.183  1.00  0.57           H  
ATOM    219  HA  ASP A  13     -12.838   6.861  -5.909  1.00  0.57           H  
ATOM    220 1HB  ASP A  13     -10.153   8.221  -6.251  1.00  0.57           H  
ATOM    221 2HB  ASP A  13     -11.650   9.130  -6.079  1.00  0.57           H  
ATOM    222  N   ALA A  14     -11.381   7.243  -8.850  1.00  0.58           N  
ATOM    223  CA  ALA A  14     -11.689   7.563 -10.234  1.00  0.58           C  
ATOM    224  C   ALA A  14     -12.818   6.694 -10.738  1.00  0.58           C  
ATOM    225  O   ALA A  14     -13.737   7.184 -11.394  1.00  0.58           O  
ATOM    226  CB  ALA A  14     -10.467   7.384 -11.099  1.00  0.58           C  
ATOM    227  H   ALA A  14     -10.442   6.921  -8.613  1.00  0.58           H  
ATOM    228  HA  ALA A  14     -12.020   8.596 -10.277  1.00  0.58           H  
ATOM    229 1HB  ALA A  14     -10.702   7.635 -12.129  1.00  0.58           H  
ATOM    230 2HB  ALA A  14      -9.680   8.034 -10.730  1.00  0.58           H  
ATOM    231 3HB  ALA A  14     -10.141   6.355 -11.043  1.00  0.58           H  
ATOM    232  N   ILE A  15     -12.810   5.415 -10.368  1.00  0.59           N  
ATOM    233  CA  ILE A  15     -13.882   4.549 -10.809  1.00  0.59           C  
ATOM    234  C   ILE A  15     -15.188   4.954 -10.170  1.00  0.59           C  
ATOM    235  O   ILE A  15     -16.220   4.999 -10.841  1.00  0.59           O  
ATOM    236  CB  ILE A  15     -13.624   3.072 -10.496  1.00  0.59           C  
ATOM    237  CG1 ILE A  15     -12.437   2.540 -11.252  1.00  0.59           C  
ATOM    238  CG2 ILE A  15     -14.863   2.276 -10.852  1.00  0.59           C  
ATOM    239  CD1 ILE A  15     -12.605   2.637 -12.702  1.00  0.59           C  
ATOM    240  H   ILE A  15     -12.038   5.040  -9.816  1.00  0.59           H  
ATOM    241  HA  ILE A  15     -13.984   4.652 -11.886  1.00  0.59           H  
ATOM    242  HB  ILE A  15     -13.408   2.963  -9.429  1.00  0.59           H  
ATOM    243 1HG1 ILE A  15     -11.550   3.072 -10.976  1.00  0.59           H  
ATOM    244 2HG1 ILE A  15     -12.304   1.489 -10.996  1.00  0.59           H  
ATOM    245 1HG2 ILE A  15     -14.699   1.227 -10.616  1.00  0.59           H  
ATOM    246 2HG2 ILE A  15     -15.705   2.655 -10.274  1.00  0.59           H  
ATOM    247 3HG2 ILE A  15     -15.072   2.384 -11.917  1.00  0.59           H  
ATOM    248 1HD1 ILE A  15     -11.745   2.202 -13.172  1.00  0.59           H  
ATOM    249 2HD1 ILE A  15     -13.483   2.090 -12.985  1.00  0.59           H  
ATOM    250 3HD1 ILE A  15     -12.712   3.677 -12.997  1.00  0.59           H  
ATOM    251  N   ALA A  16     -15.165   5.269  -8.874  1.00  0.61           N  
ATOM    252  CA  ALA A  16     -16.393   5.669  -8.220  1.00  0.61           C  
ATOM    253  C   ALA A  16     -16.987   6.912  -8.873  1.00  0.61           C  
ATOM    254  O   ALA A  16     -18.191   6.963  -9.123  1.00  0.61           O  
ATOM    255  CB  ALA A  16     -16.130   5.940  -6.750  1.00  0.61           C  
ATOM    256  H   ALA A  16     -14.298   5.210  -8.337  1.00  0.61           H  
ATOM    257  HA  ALA A  16     -17.110   4.856  -8.319  1.00  0.61           H  
ATOM    258 1HB  ALA A  16     -17.058   6.218  -6.258  1.00  0.61           H  
ATOM    259 2HB  ALA A  16     -15.720   5.044  -6.284  1.00  0.61           H  
ATOM    260 3HB  ALA A  16     -15.410   6.754  -6.658  1.00  0.61           H  
ATOM    261  N   GLU A  17     -16.149   7.899  -9.210  1.00  0.63           N  
ATOM    262  CA  GLU A  17     -16.681   9.112  -9.826  1.00  0.63           C  
ATOM    263  C   GLU A  17     -17.259   8.816 -11.203  1.00  0.63           C  
ATOM    264  O   GLU A  17     -18.344   9.297 -11.552  1.00  0.63           O  
ATOM    265  CB  GLU A  17     -15.623  10.215  -9.899  1.00  0.63           C  
ATOM    266  CG  GLU A  17     -16.178  11.555 -10.441  1.00  0.63           C  
ATOM    267  CD  GLU A  17     -15.222  12.736 -10.293  1.00  0.63           C  
ATOM    268  OE1 GLU A  17     -14.172  12.569  -9.708  1.00  0.63           O  
ATOM    269  OE2 GLU A  17     -15.539  13.796 -10.769  1.00  0.63           O  
ATOM    270  H   GLU A  17     -15.153   7.820  -8.999  1.00  0.63           H  
ATOM    271  HA  GLU A  17     -17.490   9.479  -9.198  1.00  0.63           H  
ATOM    272 1HB  GLU A  17     -15.197  10.384  -8.910  1.00  0.63           H  
ATOM    273 2HB  GLU A  17     -14.815   9.887 -10.554  1.00  0.63           H  
ATOM    274 1HG  GLU A  17     -16.417  11.422 -11.496  1.00  0.63           H  
ATOM    275 2HG  GLU A  17     -17.106  11.780  -9.919  1.00  0.63           H  
ATOM    276  N   LEU A  18     -16.556   8.000 -11.978  1.00  0.67           N  
ATOM    277  CA  LEU A  18     -17.026   7.660 -13.303  1.00  0.67           C  
ATOM    278  C   LEU A  18     -18.363   6.927 -13.221  1.00  0.67           C  
ATOM    279  O   LEU A  18     -19.306   7.278 -13.940  1.00  0.67           O  
ATOM    280  CB  LEU A  18     -15.950   6.806 -13.979  1.00  0.67           C  
ATOM    281  CG  LEU A  18     -14.655   7.571 -14.359  1.00  0.67           C  
ATOM    282  CD1 LEU A  18     -13.576   6.596 -14.711  1.00  0.67           C  
ATOM    283  CD2 LEU A  18     -14.930   8.459 -15.541  1.00  0.67           C  
ATOM    284  H   LEU A  18     -15.663   7.625 -11.652  1.00  0.67           H  
ATOM    285  HA  LEU A  18     -17.165   8.575 -13.870  1.00  0.67           H  
ATOM    286 1HB  LEU A  18     -15.672   6.005 -13.295  1.00  0.67           H  
ATOM    287 2HB  LEU A  18     -16.361   6.358 -14.879  1.00  0.67           H  
ATOM    288  HG  LEU A  18     -14.336   8.177 -13.523  1.00  0.67           H  
ATOM    289 1HD1 LEU A  18     -12.671   7.133 -14.980  1.00  0.67           H  
ATOM    290 2HD1 LEU A  18     -13.378   5.960 -13.853  1.00  0.67           H  
ATOM    291 3HD1 LEU A  18     -13.901   6.001 -15.531  1.00  0.67           H  
ATOM    292 1HD2 LEU A  18     -14.027   9.007 -15.809  1.00  0.67           H  
ATOM    293 2HD2 LEU A  18     -15.248   7.849 -16.383  1.00  0.67           H  
ATOM    294 3HD2 LEU A  18     -15.706   9.151 -15.282  1.00  0.67           H  
ATOM    295  N   LYS A  19     -18.505   5.997 -12.268  1.00  0.71           N  
ATOM    296  CA  LYS A  19     -19.773   5.292 -12.141  1.00  0.71           C  
ATOM    297  C   LYS A  19     -20.890   6.236 -11.700  1.00  0.71           C  
ATOM    298  O   LYS A  19     -22.000   6.172 -12.232  1.00  0.71           O  
ATOM    299  CB  LYS A  19     -19.655   4.101 -11.190  1.00  0.71           C  
ATOM    300  CG  LYS A  19     -18.840   2.925 -11.757  1.00  0.71           C  
ATOM    301  CD  LYS A  19     -18.788   1.763 -10.778  1.00  0.71           C  
ATOM    302  CE  LYS A  19     -18.102   0.543 -11.383  1.00  0.71           C  
ATOM    303  NZ  LYS A  19     -18.010  -0.581 -10.402  1.00  0.71           N  
ATOM    304  H   LYS A  19     -17.717   5.745 -11.670  1.00  0.71           H  
ATOM    305  HA  LYS A  19     -20.041   4.901 -13.122  1.00  0.71           H  
ATOM    306 1HB  LYS A  19     -19.166   4.429 -10.268  1.00  0.71           H  
ATOM    307 2HB  LYS A  19     -20.646   3.738 -10.930  1.00  0.71           H  
ATOM    308 1HG  LYS A  19     -19.256   2.595 -12.698  1.00  0.71           H  
ATOM    309 2HG  LYS A  19     -17.823   3.268 -11.946  1.00  0.71           H  
ATOM    310 1HD  LYS A  19     -18.240   2.074  -9.886  1.00  0.71           H  
ATOM    311 2HD  LYS A  19     -19.801   1.492 -10.484  1.00  0.71           H  
ATOM    312 1HE  LYS A  19     -18.674   0.209 -12.249  1.00  0.71           H  
ATOM    313 2HE  LYS A  19     -17.106   0.810 -11.712  1.00  0.71           H  
ATOM    314 1HZ  LYS A  19     -17.558  -1.373 -10.836  1.00  0.71           H  
ATOM    315 2HZ  LYS A  19     -17.472  -0.285  -9.599  1.00  0.71           H  
ATOM    316 3HZ  LYS A  19     -18.939  -0.846 -10.105  1.00  0.71           H  
ATOM    317  N   LYS A  20     -20.597   7.162 -10.777  1.00  0.75           N  
ATOM    318  CA  LYS A  20     -21.600   8.124 -10.310  1.00  0.75           C  
ATOM    319  C   LYS A  20     -22.075   9.020 -11.451  1.00  0.75           C  
ATOM    320  O   LYS A  20     -23.234   9.438 -11.487  1.00  0.75           O  
ATOM    321  CB  LYS A  20     -21.052   8.969  -9.156  1.00  0.75           C  
ATOM    322  CG  LYS A  20     -20.894   8.208  -7.831  1.00  0.75           C  
ATOM    323  CD  LYS A  20     -20.279   9.090  -6.756  1.00  0.75           C  
ATOM    324  CE  LYS A  20     -20.094   8.328  -5.452  1.00  0.75           C  
ATOM    325  NZ  LYS A  20     -19.470   9.176  -4.397  1.00  0.75           N  
ATOM    326  H   LYS A  20     -19.666   7.182 -10.358  1.00  0.75           H  
ATOM    327  HA  LYS A  20     -22.461   7.568  -9.944  1.00  0.75           H  
ATOM    328 1HB  LYS A  20     -20.071   9.358  -9.435  1.00  0.75           H  
ATOM    329 2HB  LYS A  20     -21.707   9.821  -8.985  1.00  0.75           H  
ATOM    330 1HG  LYS A  20     -21.877   7.882  -7.493  1.00  0.75           H  
ATOM    331 2HG  LYS A  20     -20.282   7.329  -7.975  1.00  0.75           H  
ATOM    332 1HD  LYS A  20     -19.304   9.442  -7.101  1.00  0.75           H  
ATOM    333 2HD  LYS A  20     -20.919   9.953  -6.579  1.00  0.75           H  
ATOM    334 1HE  LYS A  20     -21.065   7.981  -5.101  1.00  0.75           H  
ATOM    335 2HE  LYS A  20     -19.454   7.463  -5.636  1.00  0.75           H  
ATOM    336 1HZ  LYS A  20     -19.362   8.637  -3.549  1.00  0.75           H  
ATOM    337 2HZ  LYS A  20     -18.563   9.492  -4.713  1.00  0.75           H  
ATOM    338 3HZ  LYS A  20     -20.060   9.976  -4.213  1.00  0.75           H  
ATOM    339  N   ALA A  21     -21.182   9.277 -12.407  1.00  0.78           N  
ATOM    340  CA  ALA A  21     -21.466  10.104 -13.569  1.00  0.78           C  
ATOM    341  C   ALA A  21     -22.244   9.352 -14.657  1.00  0.78           C  
ATOM    342  O   ALA A  21     -22.644   9.970 -15.651  1.00  0.78           O  
ATOM    343  CB  ALA A  21     -20.165  10.624 -14.159  1.00  0.78           C  
ATOM    344  H   ALA A  21     -20.230   8.925 -12.292  1.00  0.78           H  
ATOM    345  HA  ALA A  21     -22.074  10.945 -13.238  1.00  0.78           H  
ATOM    346 1HB  ALA A  21     -20.377  11.270 -15.007  1.00  0.78           H  
ATOM    347 2HB  ALA A  21     -19.622  11.184 -13.397  1.00  0.78           H  
ATOM    348 3HB  ALA A  21     -19.560   9.782 -14.487  1.00  0.78           H  
ATOM    349  N   GLY A  22     -22.482   8.043 -14.475  1.00  0.82           N  
ATOM    350  CA  GLY A  22     -23.186   7.246 -15.472  1.00  0.82           C  
ATOM    351  C   GLY A  22     -22.270   6.468 -16.421  1.00  0.82           C  
ATOM    352  O   GLY A  22     -22.726   6.000 -17.469  1.00  0.82           O  
ATOM    353  H   GLY A  22     -22.175   7.574 -13.624  1.00  0.82           H  
ATOM    354 1HA  GLY A  22     -23.836   6.543 -14.951  1.00  0.82           H  
ATOM    355 2HA  GLY A  22     -23.836   7.897 -16.053  1.00  0.82           H  
ATOM    356  N   ILE A  23     -20.989   6.338 -16.076  1.00  0.83           N  
ATOM    357  CA  ILE A  23     -20.043   5.618 -16.917  1.00  0.83           C  
ATOM    358  C   ILE A  23     -19.656   4.292 -16.276  1.00  0.83           C  
ATOM    359  O   ILE A  23     -18.868   4.263 -15.332  1.00  0.83           O  
ATOM    360  CB  ILE A  23     -18.777   6.452 -17.024  1.00  0.83           C  
ATOM    361  CG1 ILE A  23     -19.108   7.794 -17.556  1.00  0.83           C  
ATOM    362  CG2 ILE A  23     -17.746   5.756 -17.888  1.00  0.83           C  
ATOM    363  CD1 ILE A  23     -18.026   8.737 -17.333  1.00  0.83           C  
ATOM    364  H   ILE A  23     -20.641   6.742 -15.208  1.00  0.83           H  
ATOM    365  HA  ILE A  23     -20.484   5.440 -17.897  1.00  0.83           H  
ATOM    366  HB  ILE A  23     -18.362   6.591 -16.055  1.00  0.83           H  
ATOM    367 1HG1 ILE A  23     -19.291   7.715 -18.624  1.00  0.83           H  
ATOM    368 2HG1 ILE A  23     -20.002   8.178 -17.073  1.00  0.83           H  
ATOM    369 1HG2 ILE A  23     -16.857   6.369 -17.932  1.00  0.83           H  
ATOM    370 2HG2 ILE A  23     -17.499   4.787 -17.454  1.00  0.83           H  
ATOM    371 3HG2 ILE A  23     -18.142   5.614 -18.894  1.00  0.83           H  
ATOM    372 1HD1 ILE A  23     -18.271   9.708 -17.737  1.00  0.83           H  
ATOM    373 2HD1 ILE A  23     -17.862   8.821 -16.265  1.00  0.83           H  
ATOM    374 3HD1 ILE A  23     -17.168   8.356 -17.792  1.00  0.83           H  
ATOM    375  N   THR A  24     -20.157   3.191 -16.822  1.00  0.84           N  
ATOM    376  CA  THR A  24     -19.899   1.876 -16.240  1.00  0.84           C  
ATOM    377  C   THR A  24     -19.219   0.944 -17.242  1.00  0.84           C  
ATOM    378  O   THR A  24     -19.068  -0.251 -16.996  1.00  0.84           O  
ATOM    379  CB  THR A  24     -21.209   1.249 -15.724  1.00  0.84           C  
ATOM    380  OG1 THR A  24     -22.129   1.090 -16.813  1.00  0.84           O  
ATOM    381  CG2 THR A  24     -21.847   2.170 -14.668  1.00  0.84           C  
ATOM    382  H   THR A  24     -20.782   3.275 -17.613  1.00  0.84           H  
ATOM    383  HA  THR A  24     -19.226   1.997 -15.391  1.00  0.84           H  
ATOM    384  HB  THR A  24     -21.000   0.275 -15.282  1.00  0.84           H  
ATOM    385  HG1 THR A  24     -21.774   0.456 -17.442  1.00  0.84           H  
ATOM    386 1HG2 THR A  24     -22.772   1.724 -14.309  1.00  0.84           H  
ATOM    387 2HG2 THR A  24     -21.169   2.300 -13.839  1.00  0.84           H  
ATOM    388 3HG2 THR A  24     -22.066   3.143 -15.107  1.00  0.84           H  
ATOM    389  N   GLU A  25     -18.847   1.498 -18.391  1.00  0.82           N  
ATOM    390  CA  GLU A  25     -18.234   0.729 -19.467  1.00  0.82           C  
ATOM    391  C   GLU A  25     -16.926   0.065 -18.991  1.00  0.82           C  
ATOM    392  O   GLU A  25     -16.064   0.761 -18.446  1.00  0.82           O  
ATOM    393  CB  GLU A  25     -17.957   1.660 -20.658  1.00  0.82           C  
ATOM    394  CG  GLU A  25     -17.413   0.996 -21.918  1.00  0.82           C  
ATOM    395  CD  GLU A  25     -17.175   1.957 -23.048  1.00  0.82           C  
ATOM    396  OE1 GLU A  25     -17.438   3.122 -22.880  1.00  0.82           O  
ATOM    397  OE2 GLU A  25     -16.718   1.519 -24.088  1.00  0.82           O  
ATOM    398  H   GLU A  25     -18.997   2.490 -18.507  1.00  0.82           H  
ATOM    399  HA  GLU A  25     -18.963  -0.014 -19.768  1.00  0.82           H  
ATOM    400 1HB  GLU A  25     -18.877   2.177 -20.930  1.00  0.82           H  
ATOM    401 2HB  GLU A  25     -17.239   2.422 -20.354  1.00  0.82           H  
ATOM    402 1HG  GLU A  25     -16.493   0.504 -21.687  1.00  0.82           H  
ATOM    403 2HG  GLU A  25     -18.121   0.248 -22.257  1.00  0.82           H  
ATOM    404  N   PRO A  26     -16.721  -1.253 -19.226  1.00  0.79           N  
ATOM    405  CA  PRO A  26     -15.558  -2.024 -18.812  1.00  0.79           C  
ATOM    406  C   PRO A  26     -14.268  -1.547 -19.453  1.00  0.79           C  
ATOM    407  O   PRO A  26     -13.177  -1.790 -18.932  1.00  0.79           O  
ATOM    408  CB  PRO A  26     -15.910  -3.446 -19.267  1.00  0.79           C  
ATOM    409  CG  PRO A  26     -16.911  -3.269 -20.374  1.00  0.79           C  
ATOM    410  CD  PRO A  26     -17.711  -2.051 -19.983  1.00  0.79           C  
ATOM    411  HA  PRO A  26     -15.483  -1.991 -17.719  1.00  0.79           H  
ATOM    412 1HB  PRO A  26     -15.000  -3.966 -19.603  1.00  0.79           H  
ATOM    413 2HB  PRO A  26     -16.313  -4.019 -18.419  1.00  0.79           H  
ATOM    414 1HG  PRO A  26     -16.385  -3.138 -21.336  1.00  0.79           H  
ATOM    415 2HG  PRO A  26     -17.531  -4.173 -20.472  1.00  0.79           H  
ATOM    416 1HD  PRO A  26     -18.020  -1.571 -20.906  1.00  0.79           H  
ATOM    417 2HD  PRO A  26     -18.562  -2.324 -19.337  1.00  0.79           H  
ATOM    418  N   HIS A  27     -14.372  -0.842 -20.575  1.00  0.76           N  
ATOM    419  CA  HIS A  27     -13.175  -0.360 -21.238  1.00  0.76           C  
ATOM    420  C   HIS A  27     -12.623   0.787 -20.420  1.00  0.76           C  
ATOM    421  O   HIS A  27     -11.441   0.811 -20.093  1.00  0.76           O  
ATOM    422  CB  HIS A  27     -13.500   0.105 -22.651  1.00  0.76           C  
ATOM    423  CG  HIS A  27     -13.980  -0.998 -23.520  1.00  0.76           C  
ATOM    424  ND1 HIS A  27     -15.146  -0.906 -24.251  1.00  0.76           N  
ATOM    425  CD2 HIS A  27     -13.472  -2.227 -23.768  1.00  0.76           C  
ATOM    426  CE1 HIS A  27     -15.334  -2.031 -24.916  1.00  0.76           C  
ATOM    427  NE2 HIS A  27     -14.331  -2.852 -24.642  1.00  0.76           N  
ATOM    428  H   HIS A  27     -15.275  -0.654 -20.984  1.00  0.76           H  
ATOM    429  HA  HIS A  27     -12.421  -1.145 -21.288  1.00  0.76           H  
ATOM    430 1HB  HIS A  27     -14.263   0.884 -22.621  1.00  0.76           H  
ATOM    431 2HB  HIS A  27     -12.613   0.537 -23.103  1.00  0.76           H  
ATOM    432  HD1 HIS A  27     -15.782  -0.096 -24.264  1.00  0.76           H  
ATOM    433  HD2 HIS A  27     -12.579  -2.744 -23.415  1.00  0.76           H  
ATOM    434  HE1 HIS A  27     -16.207  -2.153 -25.555  1.00  0.76           H  
ATOM    435  N   VAL A  28     -13.510   1.689 -20.009  1.00  0.72           N  
ATOM    436  CA  VAL A  28     -13.118   2.832 -19.207  1.00  0.72           C  
ATOM    437  C   VAL A  28     -12.607   2.377 -17.862  1.00  0.72           C  
ATOM    438  O   VAL A  28     -11.593   2.869 -17.354  1.00  0.72           O  
ATOM    439  CB  VAL A  28     -14.278   3.788 -19.005  1.00  0.72           C  
ATOM    440  CG1 VAL A  28     -13.858   4.825 -18.011  1.00  0.72           C  
ATOM    441  CG2 VAL A  28     -14.655   4.410 -20.339  1.00  0.72           C  
ATOM    442  H   VAL A  28     -14.481   1.587 -20.277  1.00  0.72           H  
ATOM    443  HA  VAL A  28     -12.326   3.361 -19.719  1.00  0.72           H  
ATOM    444  HB  VAL A  28     -15.137   3.251 -18.593  1.00  0.72           H  
ATOM    445 1HG1 VAL A  28     -14.667   5.518 -17.835  1.00  0.72           H  
ATOM    446 2HG1 VAL A  28     -13.598   4.326 -17.080  1.00  0.72           H  
ATOM    447 3HG1 VAL A  28     -12.998   5.352 -18.385  1.00  0.72           H  
ATOM    448 1HG2 VAL A  28     -15.485   5.101 -20.198  1.00  0.72           H  
ATOM    449 2HG2 VAL A  28     -13.798   4.946 -20.743  1.00  0.72           H  
ATOM    450 3HG2 VAL A  28     -14.956   3.622 -21.036  1.00  0.72           H  
ATOM    451  N   ILE A  29     -13.307   1.415 -17.281  1.00  0.68           N  
ATOM    452  CA  ILE A  29     -12.896   0.901 -15.996  1.00  0.68           C  
ATOM    453  C   ILE A  29     -11.490   0.314 -16.113  1.00  0.68           C  
ATOM    454  O   ILE A  29     -10.623   0.593 -15.278  1.00  0.68           O  
ATOM    455  CB  ILE A  29     -13.911  -0.134 -15.497  1.00  0.68           C  
ATOM    456  CG1 ILE A  29     -15.250   0.581 -15.165  1.00  0.68           C  
ATOM    457  CG2 ILE A  29     -13.364  -0.880 -14.309  1.00  0.68           C  
ATOM    458  CD1 ILE A  29     -16.407  -0.353 -14.955  1.00  0.68           C  
ATOM    459  H   ILE A  29     -14.150   1.054 -17.735  1.00  0.68           H  
ATOM    460  HA  ILE A  29     -12.867   1.727 -15.296  1.00  0.68           H  
ATOM    461  HB  ILE A  29     -14.111  -0.837 -16.292  1.00  0.68           H  
ATOM    462 1HG1 ILE A  29     -15.128   1.167 -14.265  1.00  0.68           H  
ATOM    463 2HG1 ILE A  29     -15.503   1.255 -15.987  1.00  0.68           H  
ATOM    464 1HG2 ILE A  29     -14.089  -1.620 -13.981  1.00  0.68           H  
ATOM    465 2HG2 ILE A  29     -12.444  -1.380 -14.601  1.00  0.68           H  
ATOM    466 3HG2 ILE A  29     -13.158  -0.193 -13.496  1.00  0.68           H  
ATOM    467 1HD1 ILE A  29     -17.303   0.225 -14.734  1.00  0.68           H  
ATOM    468 2HD1 ILE A  29     -16.573  -0.935 -15.862  1.00  0.68           H  
ATOM    469 3HD1 ILE A  29     -16.191  -1.022 -14.128  1.00  0.68           H  
ATOM    470  N   SER A  30     -11.245  -0.462 -17.176  1.00  0.65           N  
ATOM    471  CA  SER A  30      -9.934  -1.036 -17.430  1.00  0.65           C  
ATOM    472  C   SER A  30      -8.867   0.048 -17.660  1.00  0.65           C  
ATOM    473  O   SER A  30      -7.747  -0.078 -17.157  1.00  0.65           O  
ATOM    474  CB  SER A  30     -10.001  -1.958 -18.636  1.00  0.65           C  
ATOM    475  OG  SER A  30     -10.825  -3.062 -18.381  1.00  0.65           O  
ATOM    476  H   SER A  30     -11.992  -0.686 -17.832  1.00  0.65           H  
ATOM    477  HA  SER A  30      -9.647  -1.625 -16.562  1.00  0.65           H  
ATOM    478 1HB  SER A  30     -10.382  -1.411 -19.493  1.00  0.65           H  
ATOM    479 2HB  SER A  30      -9.004  -2.298 -18.888  1.00  0.65           H  
ATOM    480  HG  SER A  30     -11.744  -2.709 -18.408  1.00  0.65           H  
ATOM    481  N   PHE A  31      -9.216   1.131 -18.378  1.00  0.63           N  
ATOM    482  CA  PHE A  31      -8.253   2.197 -18.672  1.00  0.63           C  
ATOM    483  C   PHE A  31      -7.722   2.776 -17.364  1.00  0.63           C  
ATOM    484  O   PHE A  31      -6.526   3.033 -17.221  1.00  0.63           O  
ATOM    485  CB  PHE A  31      -8.904   3.350 -19.451  1.00  0.63           C  
ATOM    486  CG  PHE A  31      -9.373   3.038 -20.843  1.00  0.63           C  
ATOM    487  CD1 PHE A  31      -8.924   1.926 -21.529  1.00  0.63           C  
ATOM    488  CD2 PHE A  31     -10.302   3.877 -21.463  1.00  0.63           C  
ATOM    489  CE1 PHE A  31      -9.396   1.648 -22.801  1.00  0.63           C  
ATOM    490  CE2 PHE A  31     -10.774   3.603 -22.723  1.00  0.63           C  
ATOM    491  CZ  PHE A  31     -10.323   2.485 -23.396  1.00  0.63           C  
ATOM    492  H   PHE A  31     -10.153   1.181 -18.777  1.00  0.63           H  
ATOM    493  HA  PHE A  31      -7.423   1.782 -19.243  1.00  0.63           H  
ATOM    494 1HB  PHE A  31      -9.757   3.720 -18.888  1.00  0.63           H  
ATOM    495 2HB  PHE A  31      -8.196   4.168 -19.519  1.00  0.63           H  
ATOM    496  HD1 PHE A  31      -8.202   1.263 -21.054  1.00  0.63           H  
ATOM    497  HD2 PHE A  31     -10.662   4.756 -20.928  1.00  0.63           H  
ATOM    498  HE1 PHE A  31      -9.040   0.766 -23.331  1.00  0.63           H  
ATOM    499  HE2 PHE A  31     -11.504   4.264 -23.190  1.00  0.63           H  
ATOM    500  HZ  PHE A  31     -10.695   2.264 -24.395  1.00  0.63           H  
ATOM    501  N   ILE A  32      -8.616   2.934 -16.389  1.00  0.61           N  
ATOM    502  CA  ILE A  32      -8.227   3.435 -15.080  1.00  0.61           C  
ATOM    503  C   ILE A  32      -7.470   2.394 -14.270  1.00  0.61           C  
ATOM    504  O   ILE A  32      -6.405   2.683 -13.721  1.00  0.61           O  
ATOM    505  CB  ILE A  32      -9.462   3.831 -14.265  1.00  0.61           C  
ATOM    506  CG1 ILE A  32     -10.214   4.993 -14.899  1.00  0.61           C  
ATOM    507  CG2 ILE A  32      -9.071   4.135 -12.833  1.00  0.61           C  
ATOM    508  CD1 ILE A  32      -9.412   6.254 -14.992  1.00  0.61           C  
ATOM    509  H   ILE A  32      -9.598   2.719 -16.581  1.00  0.61           H  
ATOM    510  HA  ILE A  32      -7.588   4.304 -15.214  1.00  0.61           H  
ATOM    511  HB  ILE A  32     -10.131   3.002 -14.286  1.00  0.61           H  
ATOM    512 1HG1 ILE A  32     -10.520   4.703 -15.905  1.00  0.61           H  
ATOM    513 2HG1 ILE A  32     -11.100   5.192 -14.312  1.00  0.61           H  
ATOM    514 1HG2 ILE A  32      -9.959   4.374 -12.255  1.00  0.61           H  
ATOM    515 2HG2 ILE A  32      -8.585   3.267 -12.393  1.00  0.61           H  
ATOM    516 3HG2 ILE A  32      -8.399   4.961 -12.822  1.00  0.61           H  
ATOM    517 1HD1 ILE A  32     -10.012   7.034 -15.459  1.00  0.61           H  
ATOM    518 2HD1 ILE A  32      -9.109   6.581 -13.999  1.00  0.61           H  
ATOM    519 3HD1 ILE A  32      -8.536   6.062 -15.585  1.00  0.61           H  
ATOM    520  N   ASN A  33      -7.981   1.164 -14.230  1.00  0.62           N  
ATOM    521  CA  ASN A  33      -7.369   0.119 -13.421  1.00  0.62           C  
ATOM    522  C   ASN A  33      -5.932  -0.214 -13.818  1.00  0.62           C  
ATOM    523  O   ASN A  33      -5.105  -0.544 -12.956  1.00  0.62           O  
ATOM    524  CB  ASN A  33      -8.227  -1.127 -13.424  1.00  0.62           C  
ATOM    525  CG  ASN A  33      -9.464  -0.971 -12.552  1.00  0.62           C  
ATOM    526  OD1 ASN A  33      -9.537  -0.075 -11.700  1.00  0.62           O  
ATOM    527  ND2 ASN A  33     -10.413  -1.852 -12.717  1.00  0.62           N  
ATOM    528  H   ASN A  33      -8.845   0.960 -14.731  1.00  0.62           H  
ATOM    529  HA  ASN A  33      -7.342   0.479 -12.398  1.00  0.62           H  
ATOM    530 1HB  ASN A  33      -8.539  -1.342 -14.445  1.00  0.62           H  
ATOM    531 2HB  ASN A  33      -7.642  -1.975 -13.073  1.00  0.62           H  
ATOM    532 1HD2 ASN A  33     -11.228  -1.815 -12.137  1.00  0.62           H  
ATOM    533 2HD2 ASN A  33     -10.314  -2.572 -13.403  1.00  0.62           H  
ATOM    534  N   HIS A  34      -5.607  -0.071 -15.099  1.00  0.63           N  
ATOM    535  CA  HIS A  34      -4.264  -0.373 -15.568  1.00  0.63           C  
ATOM    536  C   HIS A  34      -3.363   0.855 -15.672  1.00  0.63           C  
ATOM    537  O   HIS A  34      -2.266   0.775 -16.228  1.00  0.63           O  
ATOM    538  CB  HIS A  34      -4.324  -1.087 -16.915  1.00  0.63           C  
ATOM    539  CG  HIS A  34      -4.924  -2.469 -16.824  1.00  0.63           C  
ATOM    540  ND1 HIS A  34      -4.252  -3.535 -16.249  1.00  0.63           N  
ATOM    541  CD2 HIS A  34      -6.118  -2.957 -17.227  1.00  0.63           C  
ATOM    542  CE1 HIS A  34      -5.013  -4.612 -16.304  1.00  0.63           C  
ATOM    543  NE2 HIS A  34      -6.149  -4.288 -16.892  1.00  0.63           N  
ATOM    544  H   HIS A  34      -6.325   0.192 -15.777  1.00  0.63           H  
ATOM    545  HA  HIS A  34      -3.791  -1.056 -14.864  1.00  0.63           H  
ATOM    546 1HB  HIS A  34      -4.933  -0.496 -17.606  1.00  0.63           H  
ATOM    547 2HB  HIS A  34      -3.325  -1.166 -17.336  1.00  0.63           H  
ATOM    548  HD2 HIS A  34      -6.905  -2.402 -17.721  1.00  0.63           H  
ATOM    549  HE1 HIS A  34      -4.748  -5.601 -15.929  1.00  0.63           H  
ATOM    550  HE2 HIS A  34      -6.923  -4.913 -17.072  1.00  0.63           H  
ATOM    551  N   ALA A  35      -3.799   1.994 -15.131  1.00  0.65           N  
ATOM    552  CA  ALA A  35      -2.968   3.183 -15.182  1.00  0.65           C  
ATOM    553  C   ALA A  35      -1.666   2.968 -14.372  1.00  0.65           C  
ATOM    554  O   ALA A  35      -1.702   2.369 -13.288  1.00  0.65           O  
ATOM    555  CB  ALA A  35      -3.731   4.365 -14.624  1.00  0.65           C  
ATOM    556  H   ALA A  35      -4.718   2.049 -14.688  1.00  0.65           H  
ATOM    557  HA  ALA A  35      -2.745   3.367 -16.224  1.00  0.65           H  
ATOM    558 1HB  ALA A  35      -3.128   5.264 -14.676  1.00  0.65           H  
ATOM    559 2HB  ALA A  35      -4.655   4.508 -15.195  1.00  0.65           H  
ATOM    560 3HB  ALA A  35      -3.973   4.161 -13.609  1.00  0.65           H  
ATOM    561  N   PRO A  36      -0.491   3.408 -14.879  1.00  0.67           N  
ATOM    562  CA  PRO A  36       0.807   3.351 -14.211  1.00  0.67           C  
ATOM    563  C   PRO A  36       1.031   4.374 -13.085  1.00  0.67           C  
ATOM    564  O   PRO A  36       1.953   4.214 -12.284  1.00  0.67           O  
ATOM    565  CB  PRO A  36       1.766   3.595 -15.382  1.00  0.67           C  
ATOM    566  CG  PRO A  36       0.968   4.426 -16.368  1.00  0.67           C  
ATOM    567  CD  PRO A  36      -0.436   3.935 -16.251  1.00  0.67           C  
ATOM    568  HA  PRO A  36       0.947   2.334 -13.819  1.00  0.67           H  
ATOM    569 1HB  PRO A  36       2.672   4.096 -15.025  1.00  0.67           H  
ATOM    570 2HB  PRO A  36       2.082   2.630 -15.806  1.00  0.67           H  
ATOM    571 1HG  PRO A  36       1.029   5.482 -16.136  1.00  0.67           H  
ATOM    572 2HG  PRO A  36       1.373   4.305 -17.383  1.00  0.67           H  
ATOM    573 1HD  PRO A  36      -1.090   4.791 -16.363  1.00  0.67           H  
ATOM    574 2HD  PRO A  36      -0.631   3.136 -16.989  1.00  0.67           H  
ATOM    575  N   TYR A  37       0.220   5.430 -13.030  1.00  0.69           N  
ATOM    576  CA  TYR A  37       0.413   6.466 -12.011  1.00  0.69           C  
ATOM    577  C   TYR A  37      -0.829   7.326 -11.767  1.00  0.69           C  
ATOM    578  O   TYR A  37      -1.752   7.365 -12.585  1.00  0.69           O  
ATOM    579  CB  TYR A  37       1.675   7.306 -12.301  1.00  0.69           C  
ATOM    580  CG  TYR A  37       1.782   7.977 -13.650  1.00  0.69           C  
ATOM    581  CD1 TYR A  37       1.293   9.234 -13.851  1.00  0.69           C  
ATOM    582  CD2 TYR A  37       2.428   7.324 -14.676  1.00  0.69           C  
ATOM    583  CE1 TYR A  37       1.430   9.847 -15.093  1.00  0.69           C  
ATOM    584  CE2 TYR A  37       2.566   7.920 -15.911  1.00  0.69           C  
ATOM    585  CZ  TYR A  37       2.068   9.179 -16.119  1.00  0.69           C  
ATOM    586  OH  TYR A  37       2.206   9.784 -17.347  1.00  0.69           O  
ATOM    587  H   TYR A  37      -0.531   5.523 -13.692  1.00  0.69           H  
ATOM    588  HA  TYR A  37       0.614   5.956 -11.071  1.00  0.69           H  
ATOM    589 1HB  TYR A  37       1.749   8.088 -11.546  1.00  0.69           H  
ATOM    590 2HB  TYR A  37       2.557   6.678 -12.177  1.00  0.69           H  
ATOM    591  HD1 TYR A  37       0.805   9.743 -13.038  1.00  0.69           H  
ATOM    592  HD2 TYR A  37       2.832   6.333 -14.507  1.00  0.69           H  
ATOM    593  HE1 TYR A  37       1.042  10.847 -15.263  1.00  0.69           H  
ATOM    594  HE2 TYR A  37       3.076   7.394 -16.718  1.00  0.69           H  
ATOM    595  HH  TYR A  37       2.584   9.159 -17.970  1.00  0.69           H  
ATOM    596  N   VAL A  38      -0.815   8.058 -10.647  1.00  0.69           N  
ATOM    597  CA  VAL A  38      -1.946   8.880 -10.210  1.00  0.69           C  
ATOM    598  C   VAL A  38      -2.332   9.985 -11.170  1.00  0.69           C  
ATOM    599  O   VAL A  38      -3.516  10.210 -11.418  1.00  0.69           O  
ATOM    600  CB  VAL A  38      -1.645   9.510  -8.845  1.00  0.69           C  
ATOM    601  CG1 VAL A  38      -2.735  10.513  -8.507  1.00  0.69           C  
ATOM    602  CG2 VAL A  38      -1.573   8.422  -7.784  1.00  0.69           C  
ATOM    603  H   VAL A  38      -0.005   7.998 -10.045  1.00  0.69           H  
ATOM    604  HA  VAL A  38      -2.807   8.218 -10.090  1.00  0.69           H  
ATOM    605  HB  VAL A  38      -0.698  10.045  -8.891  1.00  0.69           H  
ATOM    606 1HG1 VAL A  38      -2.522  10.970  -7.541  1.00  0.69           H  
ATOM    607 2HG1 VAL A  38      -2.769  11.287  -9.273  1.00  0.69           H  
ATOM    608 3HG1 VAL A  38      -3.696  10.007  -8.463  1.00  0.69           H  
ATOM    609 1HG2 VAL A  38      -1.363   8.866  -6.812  1.00  0.69           H  
ATOM    610 2HG2 VAL A  38      -2.523   7.918  -7.750  1.00  0.69           H  
ATOM    611 3HG2 VAL A  38      -0.787   7.711  -8.032  1.00  0.69           H  
ATOM    612  N   SER A  39      -1.351  10.699 -11.707  1.00  0.69           N  
ATOM    613  CA  SER A  39      -1.684  11.764 -12.640  1.00  0.69           C  
ATOM    614  C   SER A  39      -2.383  11.183 -13.869  1.00  0.69           C  
ATOM    615  O   SER A  39      -3.288  11.809 -14.421  1.00  0.69           O  
ATOM    616  CB  SER A  39      -0.455  12.565 -13.024  1.00  0.69           C  
ATOM    617  OG  SER A  39       0.055  13.265 -11.919  1.00  0.69           O  
ATOM    618  H   SER A  39      -0.391  10.499 -11.473  1.00  0.69           H  
ATOM    619  HA  SER A  39      -2.380  12.444 -12.147  1.00  0.69           H  
ATOM    620 1HB  SER A  39       0.299  11.921 -13.412  1.00  0.69           H  
ATOM    621 2HB  SER A  39      -0.717  13.269 -13.812  1.00  0.69           H  
ATOM    622  HG  SER A  39       0.792  13.786 -12.253  1.00  0.69           H  
ATOM    623  N   HIS A  40      -1.961   9.986 -14.302  1.00  0.68           N  
ATOM    624  CA  HIS A  40      -2.551   9.332 -15.464  1.00  0.68           C  
ATOM    625  C   HIS A  40      -4.001   8.997 -15.120  1.00  0.68           C  
ATOM    626  O   HIS A  40      -4.906   9.256 -15.911  1.00  0.68           O  
ATOM    627  CB  HIS A  40      -1.785   8.076 -15.893  1.00  0.68           C  
ATOM    628  CG  HIS A  40      -2.214   7.557 -17.248  1.00  0.68           C  
ATOM    629  ND1 HIS A  40      -1.900   8.221 -18.420  1.00  0.68           N  
ATOM    630  CD2 HIS A  40      -2.916   6.469 -17.623  1.00  0.68           C  
ATOM    631  CE1 HIS A  40      -2.394   7.556 -19.447  1.00  0.68           C  
ATOM    632  NE2 HIS A  40      -3.009   6.492 -18.992  1.00  0.68           N  
ATOM    633  H   HIS A  40      -1.224   9.513 -13.801  1.00  0.68           H  
ATOM    634  HA  HIS A  40      -2.559  10.016 -16.310  1.00  0.68           H  
ATOM    635 1HB  HIS A  40      -0.732   8.281 -15.934  1.00  0.68           H  
ATOM    636 2HB  HIS A  40      -1.930   7.291 -15.159  1.00  0.68           H  
ATOM    637  HD2 HIS A  40      -3.332   5.718 -16.984  1.00  0.68           H  
ATOM    638  HE1 HIS A  40      -2.305   7.843 -20.495  1.00  0.68           H  
ATOM    639  HE2 HIS A  40      -3.484   5.797 -19.553  1.00  0.68           H  
ATOM    640  N   VAL A  41      -4.229   8.443 -13.918  1.00  0.66           N  
ATOM    641  CA  VAL A  41      -5.587   8.107 -13.485  1.00  0.66           C  
ATOM    642  C   VAL A  41      -6.493   9.322 -13.486  1.00  0.66           C  
ATOM    643  O   VAL A  41      -7.613   9.267 -14.001  1.00  0.66           O  
ATOM    644  CB  VAL A  41      -5.583   7.561 -12.039  1.00  0.66           C  
ATOM    645  CG1 VAL A  41      -6.965   7.466 -11.518  1.00  0.66           C  
ATOM    646  CG2 VAL A  41      -4.976   6.221 -12.008  1.00  0.66           C  
ATOM    647  H   VAL A  41      -3.436   8.237 -13.307  1.00  0.66           H  
ATOM    648  HA  VAL A  41      -5.993   7.354 -14.161  1.00  0.66           H  
ATOM    649  HB  VAL A  41      -5.025   8.236 -11.401  1.00  0.66           H  
ATOM    650 1HG1 VAL A  41      -6.937   7.086 -10.512  1.00  0.66           H  
ATOM    651 2HG1 VAL A  41      -7.425   8.452 -11.519  1.00  0.66           H  
ATOM    652 3HG1 VAL A  41      -7.531   6.811 -12.132  1.00  0.66           H  
ATOM    653 1HG2 VAL A  41      -4.973   5.863 -10.989  1.00  0.66           H  
ATOM    654 2HG2 VAL A  41      -5.563   5.552 -12.638  1.00  0.66           H  
ATOM    655 3HG2 VAL A  41      -3.959   6.278 -12.373  1.00  0.66           H  
ATOM    656  N   ASN A  42      -6.009  10.429 -12.929  1.00  0.65           N  
ATOM    657  CA  ASN A  42      -6.801  11.646 -12.882  1.00  0.65           C  
ATOM    658  C   ASN A  42      -7.026  12.213 -14.283  1.00  0.65           C  
ATOM    659  O   ASN A  42      -8.119  12.692 -14.607  1.00  0.65           O  
ATOM    660  CB  ASN A  42      -6.118  12.646 -11.984  1.00  0.65           C  
ATOM    661  CG  ASN A  42      -6.219  12.256 -10.532  1.00  0.65           C  
ATOM    662  OD1 ASN A  42      -7.108  11.490 -10.136  1.00  0.65           O  
ATOM    663  ND2 ASN A  42      -5.324  12.766  -9.729  1.00  0.65           N  
ATOM    664  H   ASN A  42      -5.077  10.413 -12.512  1.00  0.65           H  
ATOM    665  HA  ASN A  42      -7.777  11.405 -12.464  1.00  0.65           H  
ATOM    666 1HB  ASN A  42      -5.061  12.711 -12.257  1.00  0.65           H  
ATOM    667 2HB  ASN A  42      -6.559  13.632 -12.126  1.00  0.65           H  
ATOM    668 1HD2 ASN A  42      -5.343  12.543  -8.755  1.00  0.65           H  
ATOM    669 2HD2 ASN A  42      -4.621  13.376 -10.091  1.00  0.65           H  
ATOM    670  N   GLY A  43      -6.008  12.101 -15.139  1.00  0.64           N  
ATOM    671  CA  GLY A  43      -6.082  12.548 -16.517  1.00  0.64           C  
ATOM    672  C   GLY A  43      -7.191  11.798 -17.237  1.00  0.64           C  
ATOM    673  O   GLY A  43      -8.073  12.411 -17.847  1.00  0.64           O  
ATOM    674  H   GLY A  43      -5.121  11.717 -14.818  1.00  0.64           H  
ATOM    675 1HA  GLY A  43      -6.268  13.620 -16.550  1.00  0.64           H  
ATOM    676 2HA  GLY A  43      -5.126  12.358 -17.006  1.00  0.64           H  
ATOM    677  N   LEU A  44      -7.139  10.466 -17.156  1.00  0.63           N  
ATOM    678  CA  LEU A  44      -8.127   9.614 -17.788  1.00  0.63           C  
ATOM    679  C   LEU A  44      -9.513   9.852 -17.240  1.00  0.63           C  
ATOM    680  O   LEU A  44     -10.466   9.966 -18.008  1.00  0.63           O  
ATOM    681  CB  LEU A  44      -7.806   8.147 -17.513  1.00  0.63           C  
ATOM    682  CG  LEU A  44      -6.613   7.515 -18.186  1.00  0.63           C  
ATOM    683  CD1 LEU A  44      -6.406   6.146 -17.557  1.00  0.63           C  
ATOM    684  CD2 LEU A  44      -6.883   7.391 -19.664  1.00  0.63           C  
ATOM    685  H   LEU A  44      -6.377  10.037 -16.636  1.00  0.63           H  
ATOM    686  HA  LEU A  44      -8.126   9.809 -18.858  1.00  0.63           H  
ATOM    687 1HB  LEU A  44      -7.623   8.062 -16.445  1.00  0.63           H  
ATOM    688 2HB  LEU A  44      -8.680   7.549 -17.759  1.00  0.63           H  
ATOM    689  HG  LEU A  44      -5.718   8.116 -18.026  1.00  0.63           H  
ATOM    690 1HD1 LEU A  44      -5.574   5.638 -18.017  1.00  0.63           H  
ATOM    691 2HD1 LEU A  44      -6.216   6.261 -16.490  1.00  0.63           H  
ATOM    692 3HD1 LEU A  44      -7.301   5.561 -17.704  1.00  0.63           H  
ATOM    693 1HD2 LEU A  44      -6.028   6.917 -20.147  1.00  0.63           H  
ATOM    694 2HD2 LEU A  44      -7.775   6.783 -19.821  1.00  0.63           H  
ATOM    695 3HD2 LEU A  44      -7.038   8.383 -20.086  1.00  0.63           H  
ATOM    696  N   LYS A  45      -9.630   9.999 -15.921  1.00  0.62           N  
ATOM    697  CA  LYS A  45     -10.930  10.217 -15.323  1.00  0.62           C  
ATOM    698  C   LYS A  45     -11.575  11.440 -15.945  1.00  0.62           C  
ATOM    699  O   LYS A  45     -12.705  11.383 -16.438  1.00  0.62           O  
ATOM    700  CB  LYS A  45     -10.798  10.456 -13.828  1.00  0.62           C  
ATOM    701  CG  LYS A  45     -12.096  10.615 -13.120  1.00  0.62           C  
ATOM    702  CD  LYS A  45     -11.887  11.129 -11.729  1.00  0.62           C  
ATOM    703  CE  LYS A  45     -11.501  12.603 -11.770  1.00  0.62           C  
ATOM    704  NZ  LYS A  45     -11.539  13.231 -10.419  1.00  0.62           N  
ATOM    705  H   LYS A  45      -8.814   9.911 -15.315  1.00  0.62           H  
ATOM    706  HA  LYS A  45     -11.561   9.350 -15.512  1.00  0.62           H  
ATOM    707 1HB  LYS A  45     -10.250   9.631 -13.378  1.00  0.62           H  
ATOM    708 2HB  LYS A  45     -10.212  11.358 -13.657  1.00  0.62           H  
ATOM    709 1HG  LYS A  45     -12.723  11.300 -13.671  1.00  0.62           H  
ATOM    710 2HG  LYS A  45     -12.595   9.653 -13.060  1.00  0.62           H  
ATOM    711 1HD  LYS A  45     -12.795  11.007 -11.145  1.00  0.62           H  
ATOM    712 2HD  LYS A  45     -11.082  10.576 -11.251  1.00  0.62           H  
ATOM    713 1HE  LYS A  45     -10.494  12.699 -12.181  1.00  0.62           H  
ATOM    714 2HE  LYS A  45     -12.199  13.130 -12.419  1.00  0.62           H  
ATOM    715 1HZ  LYS A  45     -11.294  14.203 -10.490  1.00  0.62           H  
ATOM    716 2HZ  LYS A  45     -12.501  13.142 -10.064  1.00  0.62           H  
ATOM    717 3HZ  LYS A  45     -10.905  12.766  -9.797  1.00  0.62           H  
ATOM    718  N   ASN A  46     -10.836  12.551 -15.950  1.00  0.63           N  
ATOM    719  CA  ASN A  46     -11.360  13.792 -16.482  1.00  0.63           C  
ATOM    720  C   ASN A  46     -11.638  13.712 -17.974  1.00  0.63           C  
ATOM    721  O   ASN A  46     -12.669  14.203 -18.438  1.00  0.63           O  
ATOM    722  CB  ASN A  46     -10.398  14.924 -16.190  1.00  0.63           C  
ATOM    723  CG  ASN A  46     -10.404  15.361 -14.746  1.00  0.63           C  
ATOM    724  OD1 ASN A  46     -11.358  15.129 -13.991  1.00  0.63           O  
ATOM    725  ND2 ASN A  46      -9.337  15.998 -14.341  1.00  0.63           N  
ATOM    726  H   ASN A  46      -9.891  12.538 -15.558  1.00  0.63           H  
ATOM    727  HA  ASN A  46     -12.306  14.001 -15.985  1.00  0.63           H  
ATOM    728 1HB  ASN A  46      -9.385  14.598 -16.449  1.00  0.63           H  
ATOM    729 2HB  ASN A  46     -10.639  15.777 -16.822  1.00  0.63           H  
ATOM    730 1HD2 ASN A  46      -9.272  16.319 -13.397  1.00  0.63           H  
ATOM    731 2HD2 ASN A  46      -8.583  16.160 -14.976  1.00  0.63           H  
ATOM    732  N   ALA A  47     -10.762  13.044 -18.732  1.00  0.64           N  
ATOM    733  CA  ALA A  47     -10.959  12.931 -20.171  1.00  0.64           C  
ATOM    734  C   ALA A  47     -12.266  12.228 -20.495  1.00  0.64           C  
ATOM    735  O   ALA A  47     -13.001  12.639 -21.401  1.00  0.64           O  
ATOM    736  CB  ALA A  47      -9.806  12.166 -20.792  1.00  0.64           C  
ATOM    737  H   ALA A  47      -9.921  12.644 -18.314  1.00  0.64           H  
ATOM    738  HA  ALA A  47     -10.998  13.937 -20.588  1.00  0.64           H  
ATOM    739 1HB  ALA A  47      -9.947  12.102 -21.868  1.00  0.64           H  
ATOM    740 2HB  ALA A  47      -8.871  12.680 -20.572  1.00  0.64           H  
ATOM    741 3HB  ALA A  47      -9.776  11.163 -20.367  1.00  0.64           H  
ATOM    742  N   ILE A  48     -12.582  11.199 -19.716  1.00  0.67           N  
ATOM    743  CA  ILE A  48     -13.788  10.436 -19.940  1.00  0.67           C  
ATOM    744  C   ILE A  48     -15.015  11.188 -19.454  1.00  0.67           C  
ATOM    745  O   ILE A  48     -16.046  11.195 -20.130  1.00  0.67           O  
ATOM    746  CB  ILE A  48     -13.734   9.073 -19.274  1.00  0.67           C  
ATOM    747  CG1 ILE A  48     -12.579   8.228 -19.824  1.00  0.67           C  
ATOM    748  CG2 ILE A  48     -15.018   8.403 -19.578  1.00  0.67           C  
ATOM    749  CD1 ILE A  48     -12.672   7.956 -21.303  1.00  0.67           C  
ATOM    750  H   ILE A  48     -11.936  10.909 -18.978  1.00  0.67           H  
ATOM    751  HA  ILE A  48     -13.893  10.276 -21.011  1.00  0.67           H  
ATOM    752  HB  ILE A  48     -13.599   9.193 -18.200  1.00  0.67           H  
ATOM    753 1HG1 ILE A  48     -11.653   8.745 -19.652  1.00  0.67           H  
ATOM    754 2HG1 ILE A  48     -12.548   7.296 -19.299  1.00  0.67           H  
ATOM    755 1HG2 ILE A  48     -15.048   7.433 -19.112  1.00  0.67           H  
ATOM    756 2HG2 ILE A  48     -15.799   9.027 -19.208  1.00  0.67           H  
ATOM    757 3HG2 ILE A  48     -15.129   8.294 -20.655  1.00  0.67           H  
ATOM    758 1HD1 ILE A  48     -11.815   7.359 -21.615  1.00  0.67           H  
ATOM    759 2HD1 ILE A  48     -13.591   7.412 -21.516  1.00  0.67           H  
ATOM    760 3HD1 ILE A  48     -12.674   8.902 -21.844  1.00  0.67           H  
ATOM    761  N   LEU A  49     -14.927  11.831 -18.289  1.00  0.74           N  
ATOM    762  CA  LEU A  49     -16.077  12.574 -17.796  1.00  0.74           C  
ATOM    763  C   LEU A  49     -16.443  13.678 -18.786  1.00  0.74           C  
ATOM    764  O   LEU A  49     -17.621  13.879 -19.090  1.00  0.74           O  
ATOM    765  CB  LEU A  49     -15.752  13.195 -16.429  1.00  0.74           C  
ATOM    766  CG  LEU A  49     -15.616  12.217 -15.251  1.00  0.74           C  
ATOM    767  CD1 LEU A  49     -15.047  12.939 -14.058  1.00  0.74           C  
ATOM    768  CD2 LEU A  49     -16.973  11.653 -14.906  1.00  0.74           C  
ATOM    769  H   LEU A  49     -14.066  11.796 -17.740  1.00  0.74           H  
ATOM    770  HA  LEU A  49     -16.918  11.893 -17.694  1.00  0.74           H  
ATOM    771 1HB  LEU A  49     -14.806  13.729 -16.519  1.00  0.74           H  
ATOM    772 2HB  LEU A  49     -16.529  13.916 -16.181  1.00  0.74           H  
ATOM    773  HG  LEU A  49     -14.946  11.418 -15.520  1.00  0.74           H  
ATOM    774 1HD1 LEU A  49     -14.945  12.244 -13.231  1.00  0.74           H  
ATOM    775 2HD1 LEU A  49     -14.067  13.343 -14.312  1.00  0.74           H  
ATOM    776 3HD1 LEU A  49     -15.707  13.752 -13.764  1.00  0.74           H  
ATOM    777 1HD2 LEU A  49     -16.878  10.963 -14.067  1.00  0.74           H  
ATOM    778 2HD2 LEU A  49     -17.640  12.467 -14.628  1.00  0.74           H  
ATOM    779 3HD2 LEU A  49     -17.375  11.133 -15.765  1.00  0.74           H  
ATOM    780  N   LYS A  50     -15.435  14.354 -19.354  1.00  0.85           N  
ATOM    781  CA  LYS A  50     -15.701  15.403 -20.332  1.00  0.85           C  
ATOM    782  C   LYS A  50     -16.284  14.838 -21.624  1.00  0.85           C  
ATOM    783  O   LYS A  50     -17.191  15.426 -22.209  1.00  0.85           O  
ATOM    784  CB  LYS A  50     -14.425  16.184 -20.641  1.00  0.85           C  
ATOM    785  CG  LYS A  50     -13.938  17.078 -19.504  1.00  0.85           C  
ATOM    786  CD  LYS A  50     -12.646  17.790 -19.872  1.00  0.85           C  
ATOM    787  CE  LYS A  50     -12.154  18.670 -18.732  1.00  0.85           C  
ATOM    788  NZ  LYS A  50     -10.881  19.365 -19.077  1.00  0.85           N  
ATOM    789  H   LYS A  50     -14.470  14.161 -19.081  1.00  0.85           H  
ATOM    790  HA  LYS A  50     -16.437  16.088 -19.907  1.00  0.85           H  
ATOM    791 1HB  LYS A  50     -13.622  15.476 -20.870  1.00  0.85           H  
ATOM    792 2HB  LYS A  50     -14.580  16.802 -21.522  1.00  0.85           H  
ATOM    793 1HG  LYS A  50     -14.702  17.820 -19.276  1.00  0.85           H  
ATOM    794 2HG  LYS A  50     -13.771  16.472 -18.616  1.00  0.85           H  
ATOM    795 1HD  LYS A  50     -11.882  17.043 -20.099  1.00  0.85           H  
ATOM    796 2HD  LYS A  50     -12.805  18.405 -20.757  1.00  0.85           H  
ATOM    797 1HE  LYS A  50     -12.914  19.414 -18.502  1.00  0.85           H  
ATOM    798 2HE  LYS A  50     -11.989  18.047 -17.850  1.00  0.85           H  
ATOM    799 1HZ  LYS A  50     -10.587  19.937 -18.297  1.00  0.85           H  
ATOM    800 2HZ  LYS A  50     -10.168  18.681 -19.281  1.00  0.85           H  
ATOM    801 3HZ  LYS A  50     -11.026  19.952 -19.886  1.00  0.85           H  
ATOM    802  N   ALA A  51     -15.769  13.691 -22.081  1.00  1.02           N  
ATOM    803  CA  ALA A  51     -16.293  13.060 -23.288  1.00  1.02           C  
ATOM    804  C   ALA A  51     -17.762  12.653 -23.118  1.00  1.02           C  
ATOM    805  O   ALA A  51     -18.562  12.749 -24.051  1.00  1.02           O  
ATOM    806  CB  ALA A  51     -15.459  11.835 -23.625  1.00  1.02           C  
ATOM    807  H   ALA A  51     -14.984  13.249 -21.602  1.00  1.02           H  
ATOM    808  HA  ALA A  51     -16.229  13.780 -24.101  1.00  1.02           H  
ATOM    809 1HB  ALA A  51     -15.834  11.380 -24.539  1.00  1.02           H  
ATOM    810 2HB  ALA A  51     -14.419  12.131 -23.762  1.00  1.02           H  
ATOM    811 3HB  ALA A  51     -15.526  11.120 -22.806  1.00  1.02           H  
ATOM    812  N   HIS A  52     -18.093  12.183 -21.915  1.00  1.24           N  
ATOM    813  CA  HIS A  52     -19.416  11.700 -21.529  1.00  1.24           C  
ATOM    814  C   HIS A  52     -20.501  12.770 -21.374  1.00  1.24           C  
ATOM    815  O   HIS A  52     -21.585  12.634 -21.950  1.00  1.24           O  
ATOM    816  CB  HIS A  52     -19.261  10.922 -20.225  1.00  1.24           C  
ATOM    817  CG  HIS A  52     -20.487  10.340 -19.609  1.00  1.24           C  
ATOM    818  ND1 HIS A  52     -21.188   9.280 -20.157  1.00  1.24           N  
ATOM    819  CD2 HIS A  52     -21.092  10.633 -18.441  1.00  1.24           C  
ATOM    820  CE1 HIS A  52     -22.185   8.957 -19.336  1.00  1.24           C  
ATOM    821  NE2 HIS A  52     -22.135   9.764 -18.292  1.00  1.24           N  
ATOM    822  H   HIS A  52     -17.358  12.120 -21.211  1.00  1.24           H  
ATOM    823  HA  HIS A  52     -19.761  11.004 -22.291  1.00  1.24           H  
ATOM    824 1HB  HIS A  52     -18.551  10.108 -20.384  1.00  1.24           H  
ATOM    825 2HB  HIS A  52     -18.811  11.580 -19.485  1.00  1.24           H  
ATOM    826  HD2 HIS A  52     -20.790  11.403 -17.731  1.00  1.24           H  
ATOM    827  HE1 HIS A  52     -22.907   8.153 -19.483  1.00  1.24           H  
ATOM    828  HE2 HIS A  52     -22.741   9.765 -17.466  1.00  1.24           H  
ATOM    829  N   ALA A  53     -20.241  13.805 -20.571  1.00  1.50           N  
ATOM    830  CA  ALA A  53     -21.270  14.810 -20.310  1.00  1.50           C  
ATOM    831  C   ALA A  53     -20.694  16.075 -19.677  1.00  1.50           C  
ATOM    832  O   ALA A  53     -20.713  17.135 -20.306  1.00  1.50           O  
ATOM    833  OXT ALA A  53     -20.612  16.114 -18.449  1.00  1.50           O  
ATOM    834  CB  ALA A  53     -22.346  14.225 -19.398  1.00  1.50           C  
ATOM    835  H   ALA A  53     -19.324  13.882 -20.127  1.00  1.50           H  
ATOM    836  HA  ALA A  53     -21.717  15.088 -21.265  1.00  1.50           H  
ATOM    837 1HB  ALA A  53     -23.124  14.969 -19.232  1.00  1.50           H  
ATOM    838 2HB  ALA A  53     -22.789  13.340 -19.856  1.00  1.50           H  
ATOM    839 3HB  ALA A  53     -21.899  13.948 -18.444  1.00  1.50           H  
ENDMDL

REMARK ID 57172 DOMAINID 55611 MODEL 4 2021-02-13_00000311_2_11
MODEL     4
ATOM      1  N   THR A   1       0.122  -0.706  -1.197  1.00  1.18           N  
ATOM      2  CA  THR A   1       1.566  -0.601  -1.028  1.00  1.18           C  
ATOM      3  C   THR A   1       2.043   0.818  -0.728  1.00  1.18           C  
ATOM      4  O   THR A   1       2.597   1.081   0.342  1.00  1.18           O  
ATOM      5  CB  THR A   1       2.290  -1.106  -2.285  1.00  1.18           C  
ATOM      6  OG1 THR A   1       1.968  -2.485  -2.508  1.00  1.18           O  
ATOM      7  CG2 THR A   1       3.763  -0.945  -2.127  1.00  1.18           C  
ATOM      8 1H   THR A   1      -0.076  -1.378  -1.926  1.00  1.18           H  
ATOM      9 2H   THR A   1      -0.303  -1.020  -0.336  1.00  1.18           H  
ATOM     10 3H   THR A   1      -0.262   0.188  -1.454  1.00  1.18           H  
ATOM     11  HA  THR A   1       1.855  -1.234  -0.187  1.00  1.18           H  
ATOM     12  HB  THR A   1       1.965  -0.527  -3.148  1.00  1.18           H  
ATOM     13  HG1 THR A   1       2.204  -2.995  -1.727  1.00  1.18           H  
ATOM     14 1HG2 THR A   1       4.267  -1.297  -3.024  1.00  1.18           H  
ATOM     15 2HG2 THR A   1       3.986   0.105  -1.973  1.00  1.18           H  
ATOM     16 3HG2 THR A   1       4.106  -1.519  -1.267  1.00  1.18           H  
ATOM     17  N   ILE A   2       1.757   1.764  -1.618  1.00  1.11           N  
ATOM     18  CA  ILE A   2       2.249   3.125  -1.410  1.00  1.11           C  
ATOM     19  C   ILE A   2       1.754   3.748  -0.113  1.00  1.11           C  
ATOM     20  O   ILE A   2       2.530   4.374   0.600  1.00  1.11           O  
ATOM     21  CB  ILE A   2       1.921   4.031  -2.594  1.00  1.11           C  
ATOM     22  CG1 ILE A   2       2.738   3.583  -3.809  1.00  1.11           C  
ATOM     23  CG2 ILE A   2       2.251   5.469  -2.226  1.00  1.11           C  
ATOM     24  CD1 ILE A   2       2.304   4.208  -5.103  1.00  1.11           C  
ATOM     25  H   ILE A   2       1.275   1.547  -2.479  1.00  1.11           H  
ATOM     26  HA  ILE A   2       3.334   3.073  -1.346  1.00  1.11           H  
ATOM     27  HB  ILE A   2       0.864   3.949  -2.846  1.00  1.11           H  
ATOM     28 1HG1 ILE A   2       3.775   3.845  -3.642  1.00  1.11           H  
ATOM     29 2HG1 ILE A   2       2.666   2.499  -3.904  1.00  1.11           H  
ATOM     30 1HG2 ILE A   2       2.022   6.124  -3.065  1.00  1.11           H  
ATOM     31 2HG2 ILE A   2       1.653   5.764  -1.366  1.00  1.11           H  
ATOM     32 3HG2 ILE A   2       3.310   5.550  -1.978  1.00  1.11           H  
ATOM     33 1HD1 ILE A   2       2.937   3.843  -5.913  1.00  1.11           H  
ATOM     34 2HD1 ILE A   2       1.266   3.943  -5.307  1.00  1.11           H  
ATOM     35 3HD1 ILE A   2       2.395   5.291  -5.032  1.00  1.11           H  
ATOM     36  N   ASP A   3       0.481   3.559   0.225  1.00  1.01           N  
ATOM     37  CA  ASP A   3      -0.030   4.114   1.475  1.00  1.01           C  
ATOM     38  C   ASP A   3       0.753   3.600   2.690  1.00  1.01           C  
ATOM     39  O   ASP A   3       0.878   4.305   3.696  1.00  1.01           O  
ATOM     40  CB  ASP A   3      -1.510   3.778   1.650  1.00  1.01           C  
ATOM     41  CG  ASP A   3      -2.431   4.558   0.706  1.00  1.01           C  
ATOM     42  OD1 ASP A   3      -1.991   5.517   0.116  1.00  1.01           O  
ATOM     43  OD2 ASP A   3      -3.569   4.177   0.585  1.00  1.01           O  
ATOM     44  H   ASP A   3      -0.132   3.048  -0.387  1.00  1.01           H  
ATOM     45  HA  ASP A   3       0.075   5.193   1.437  1.00  1.01           H  
ATOM     46 1HB  ASP A   3      -1.660   2.712   1.485  1.00  1.01           H  
ATOM     47 2HB  ASP A   3      -1.806   3.990   2.677  1.00  1.01           H  
ATOM     48  N   GLN A   4       1.242   2.353   2.629  1.00  0.92           N  
ATOM     49  CA  GLN A   4       1.988   1.781   3.738  1.00  0.92           C  
ATOM     50  C   GLN A   4       3.332   2.477   3.825  1.00  0.92           C  
ATOM     51  O   GLN A   4       3.824   2.771   4.917  1.00  0.92           O  
ATOM     52  CB  GLN A   4       2.163   0.274   3.553  1.00  0.92           C  
ATOM     53  CG  GLN A   4       0.867  -0.510   3.669  1.00  0.92           C  
ATOM     54  CD  GLN A   4       1.031  -1.975   3.313  1.00  0.92           C  
ATOM     55  OE1 GLN A   4       1.650  -2.304   2.293  1.00  0.92           O  
ATOM     56  NE2 GLN A   4       0.480  -2.858   4.139  1.00  0.92           N  
ATOM     57  H   GLN A   4       1.176   1.820   1.774  1.00  0.92           H  
ATOM     58  HA  GLN A   4       1.443   1.964   4.664  1.00  0.92           H  
ATOM     59 1HB  GLN A   4       2.607   0.070   2.585  1.00  0.92           H  
ATOM     60 2HB  GLN A   4       2.851  -0.103   4.307  1.00  0.92           H  
ATOM     61 1HG  GLN A   4       0.510  -0.444   4.696  1.00  0.92           H  
ATOM     62 2HG  GLN A   4       0.135  -0.071   2.992  1.00  0.92           H  
ATOM     63 1HE2 GLN A   4       0.558  -3.838   3.951  1.00  0.92           H  
ATOM     64 2HE2 GLN A   4      -0.013  -2.543   4.950  1.00  0.92           H  
ATOM     65  N   TRP A   5       3.914   2.768   2.657  1.00  0.83           N  
ATOM     66  CA  TRP A   5       5.198   3.455   2.608  1.00  0.83           C  
ATOM     67  C   TRP A   5       5.046   4.858   3.177  1.00  0.83           C  
ATOM     68  O   TRP A   5       5.887   5.327   3.948  1.00  0.83           O  
ATOM     69  CB  TRP A   5       5.708   3.572   1.171  1.00  0.83           C  
ATOM     70  CG  TRP A   5       6.101   2.283   0.539  1.00  0.83           C  
ATOM     71  CD1 TRP A   5       6.413   1.117   1.163  1.00  0.83           C  
ATOM     72  CD2 TRP A   5       6.242   2.033  -0.878  1.00  0.83           C  
ATOM     73  NE1 TRP A   5       6.746   0.161   0.234  1.00  0.83           N  
ATOM     74  CE2 TRP A   5       6.652   0.709  -1.019  1.00  0.83           C  
ATOM     75  CE3 TRP A   5       6.062   2.820  -2.020  1.00  0.83           C  
ATOM     76  CZ2 TRP A   5       6.893   0.147  -2.263  1.00  0.83           C  
ATOM     77  CZ3 TRP A   5       6.293   2.257  -3.264  1.00  0.83           C  
ATOM     78  CH2 TRP A   5       6.699   0.956  -3.383  1.00  0.83           C  
ATOM     79  H   TRP A   5       3.453   2.479   1.792  1.00  0.83           H  
ATOM     80  HA  TRP A   5       5.920   2.903   3.209  1.00  0.83           H  
ATOM     81 1HB  TRP A   5       4.952   4.036   0.551  1.00  0.83           H  
ATOM     82 2HB  TRP A   5       6.575   4.229   1.158  1.00  0.83           H  
ATOM     83  HD1 TRP A   5       6.405   0.965   2.240  1.00  0.83           H  
ATOM     84  HE1 TRP A   5       7.019  -0.788   0.440  1.00  0.83           H  
ATOM     85  HE3 TRP A   5       5.742   3.859  -1.930  1.00  0.83           H  
ATOM     86  HZ2 TRP A   5       7.214  -0.888  -2.378  1.00  0.83           H  
ATOM     87  HZ3 TRP A   5       6.146   2.879  -4.148  1.00  0.83           H  
ATOM     88  HH2 TRP A   5       6.875   0.544  -4.376  1.00  0.83           H  
ATOM     89  N   LEU A   6       3.942   5.521   2.823  1.00  0.76           N  
ATOM     90  CA  LEU A   6       3.693   6.870   3.303  1.00  0.76           C  
ATOM     91  C   LEU A   6       3.517   6.869   4.814  1.00  0.76           C  
ATOM     92  O   LEU A   6       4.041   7.749   5.503  1.00  0.76           O  
ATOM     93  CB  LEU A   6       2.446   7.443   2.632  1.00  0.76           C  
ATOM     94  CG  LEU A   6       2.576   7.714   1.125  1.00  0.76           C  
ATOM     95  CD1 LEU A   6       1.219   8.108   0.562  1.00  0.76           C  
ATOM     96  CD2 LEU A   6       3.598   8.794   0.894  1.00  0.76           C  
ATOM     97  H   LEU A   6       3.287   5.081   2.176  1.00  0.76           H  
ATOM     98  HA  LEU A   6       4.550   7.492   3.052  1.00  0.76           H  
ATOM     99 1HB  LEU A   6       1.629   6.738   2.771  1.00  0.76           H  
ATOM    100 2HB  LEU A   6       2.181   8.377   3.124  1.00  0.76           H  
ATOM    101  HG  LEU A   6       2.899   6.809   0.624  1.00  0.76           H  
ATOM    102 1HD1 LEU A   6       1.310   8.286  -0.509  1.00  0.76           H  
ATOM    103 2HD1 LEU A   6       0.502   7.309   0.729  1.00  0.76           H  
ATOM    104 3HD1 LEU A   6       0.871   9.012   1.052  1.00  0.76           H  
ATOM    105 1HD2 LEU A   6       3.694   8.976  -0.177  1.00  0.76           H  
ATOM    106 2HD2 LEU A   6       3.279   9.710   1.392  1.00  0.76           H  
ATOM    107 3HD2 LEU A   6       4.558   8.475   1.297  1.00  0.76           H  
ATOM    108  N   LEU A   7       2.836   5.847   5.338  1.00  0.70           N  
ATOM    109  CA  LEU A   7       2.643   5.736   6.772  1.00  0.70           C  
ATOM    110  C   LEU A   7       3.975   5.511   7.461  1.00  0.70           C  
ATOM    111  O   LEU A   7       4.282   6.169   8.457  1.00  0.70           O  
ATOM    112  CB  LEU A   7       1.657   4.622   7.104  1.00  0.70           C  
ATOM    113  CG  LEU A   7       1.377   4.448   8.587  1.00  0.70           C  
ATOM    114  CD1 LEU A   7       0.835   5.736   9.110  1.00  0.70           C  
ATOM    115  CD2 LEU A   7       0.352   3.348   8.795  1.00  0.70           C  
ATOM    116  H   LEU A   7       2.400   5.155   4.726  1.00  0.70           H  
ATOM    117  HA  LEU A   7       2.240   6.660   7.144  1.00  0.70           H  
ATOM    118 1HB  LEU A   7       0.715   4.825   6.597  1.00  0.70           H  
ATOM    119 2HB  LEU A   7       2.055   3.683   6.721  1.00  0.70           H  
ATOM    120  HG  LEU A   7       2.294   4.203   9.108  1.00  0.70           H  
ATOM    121 1HD1 LEU A   7       0.596   5.656  10.169  1.00  0.70           H  
ATOM    122 2HD1 LEU A   7       1.559   6.537   8.959  1.00  0.70           H  
ATOM    123 3HD1 LEU A   7      -0.052   5.934   8.551  1.00  0.70           H  
ATOM    124 1HD2 LEU A   7       0.137   3.239   9.860  1.00  0.70           H  
ATOM    125 2HD2 LEU A   7      -0.568   3.609   8.269  1.00  0.70           H  
ATOM    126 3HD2 LEU A   7       0.739   2.410   8.403  1.00  0.70           H  
ATOM    127  N   LYS A   8       4.785   4.600   6.925  1.00  0.66           N  
ATOM    128  CA  LYS A   8       6.085   4.333   7.511  1.00  0.66           C  
ATOM    129  C   LYS A   8       6.900   5.616   7.565  1.00  0.66           C  
ATOM    130  O   LYS A   8       7.458   5.962   8.608  1.00  0.66           O  
ATOM    131  CB  LYS A   8       6.830   3.274   6.699  1.00  0.66           C  
ATOM    132  CG  LYS A   8       8.215   2.881   7.241  1.00  0.66           C  
ATOM    133  CD  LYS A   8       8.850   1.792   6.366  1.00  0.66           C  
ATOM    134  CE  LYS A   8      10.180   1.296   6.939  1.00  0.66           C  
ATOM    135  NZ  LYS A   8      11.232   2.347   6.904  1.00  0.66           N  
ATOM    136  H   LYS A   8       4.486   4.073   6.105  1.00  0.66           H  
ATOM    137  HA  LYS A   8       5.944   3.974   8.529  1.00  0.66           H  
ATOM    138 1HB  LYS A   8       6.217   2.375   6.631  1.00  0.66           H  
ATOM    139 2HB  LYS A   8       6.970   3.642   5.681  1.00  0.66           H  
ATOM    140 1HG  LYS A   8       8.870   3.761   7.245  1.00  0.66           H  
ATOM    141 2HG  LYS A   8       8.121   2.514   8.261  1.00  0.66           H  
ATOM    142 1HD  LYS A   8       8.161   0.951   6.280  1.00  0.66           H  
ATOM    143 2HD  LYS A   8       9.025   2.198   5.369  1.00  0.66           H  
ATOM    144 1HE  LYS A   8      10.031   0.984   7.971  1.00  0.66           H  
ATOM    145 2HE  LYS A   8      10.519   0.441   6.356  1.00  0.66           H  
ATOM    146 1HZ  LYS A   8      12.093   2.001   7.291  1.00  0.66           H  
ATOM    147 2HZ  LYS A   8      11.395   2.653   5.961  1.00  0.66           H  
ATOM    148 3HZ  LYS A   8      10.938   3.159   7.466  1.00  0.66           H  
ATOM    149  N   ASN A   9       6.951   6.342   6.446  1.00  0.64           N  
ATOM    150  CA  ASN A   9       7.733   7.564   6.398  1.00  0.64           C  
ATOM    151  C   ASN A   9       7.201   8.593   7.390  1.00  0.64           C  
ATOM    152  O   ASN A   9       7.980   9.255   8.078  1.00  0.64           O  
ATOM    153  CB  ASN A   9       7.720   8.133   4.994  1.00  0.64           C  
ATOM    154  CG  ASN A   9       8.544   7.319   4.020  1.00  0.64           C  
ATOM    155  OD1 ASN A   9       9.405   6.519   4.402  1.00  0.64           O  
ATOM    156  ND2 ASN A   9       8.292   7.518   2.753  1.00  0.64           N  
ATOM    157  H   ASN A   9       6.461   6.026   5.608  1.00  0.64           H  
ATOM    158  HA  ASN A   9       8.760   7.331   6.682  1.00  0.64           H  
ATOM    159 1HB  ASN A   9       6.688   8.164   4.635  1.00  0.64           H  
ATOM    160 2HB  ASN A   9       8.093   9.157   5.012  1.00  0.64           H  
ATOM    161 1HD2 ASN A   9       8.800   7.013   2.056  1.00  0.64           H  
ATOM    162 2HD2 ASN A   9       7.592   8.176   2.484  1.00  0.64           H  
ATOM    163  N   ALA A  10       5.873   8.700   7.511  1.00  0.63           N  
ATOM    164  CA  ALA A  10       5.297   9.649   8.448  1.00  0.63           C  
ATOM    165  C   ALA A  10       5.727   9.329   9.860  1.00  0.63           C  
ATOM    166  O   ALA A  10       6.054  10.233  10.632  1.00  0.63           O  
ATOM    167  CB  ALA A  10       3.792   9.623   8.366  1.00  0.63           C  
ATOM    168  H   ALA A  10       5.255   8.145   6.919  1.00  0.63           H  
ATOM    169  HA  ALA A  10       5.660  10.643   8.193  1.00  0.63           H  
ATOM    170 1HB  ALA A  10       3.374  10.350   9.063  1.00  0.63           H  
ATOM    171 2HB  ALA A  10       3.491   9.868   7.350  1.00  0.63           H  
ATOM    172 3HB  ALA A  10       3.432   8.628   8.623  1.00  0.63           H  
ATOM    173  N   LYS A  11       5.773   8.040  10.192  1.00  0.63           N  
ATOM    174  CA  LYS A  11       6.186   7.635  11.518  1.00  0.63           C  
ATOM    175  C   LYS A  11       7.648   7.952  11.736  1.00  0.63           C  
ATOM    176  O   LYS A  11       8.013   8.487  12.779  1.00  0.63           O  
ATOM    177  CB  LYS A  11       5.913   6.153  11.714  1.00  0.63           C  
ATOM    178  CG  LYS A  11       4.468   5.837  11.834  1.00  0.63           C  
ATOM    179  CD  LYS A  11       4.217   4.374  11.906  1.00  0.63           C  
ATOM    180  CE  LYS A  11       2.772   4.140  12.135  1.00  0.63           C  
ATOM    181  NZ  LYS A  11       2.417   2.732  12.159  1.00  0.63           N  
ATOM    182  H   LYS A  11       5.482   7.332   9.514  1.00  0.63           H  
ATOM    183  HA  LYS A  11       5.608   8.191  12.252  1.00  0.63           H  
ATOM    184 1HB  LYS A  11       6.315   5.593  10.871  1.00  0.63           H  
ATOM    185 2HB  LYS A  11       6.416   5.802  12.617  1.00  0.63           H  
ATOM    186 1HG  LYS A  11       4.066   6.305  12.733  1.00  0.63           H  
ATOM    187 2HG  LYS A  11       3.949   6.233  10.969  1.00  0.63           H  
ATOM    188 1HD  LYS A  11       4.489   3.926  10.950  1.00  0.63           H  
ATOM    189 2HD  LYS A  11       4.803   3.910  12.677  1.00  0.63           H  
ATOM    190 1HE  LYS A  11       2.489   4.581  13.084  1.00  0.63           H  
ATOM    191 2HE  LYS A  11       2.228   4.623  11.364  1.00  0.63           H  
ATOM    192 1HZ  LYS A  11       1.410   2.718  12.312  1.00  0.63           H  
ATOM    193 2HZ  LYS A  11       2.647   2.282  11.293  1.00  0.63           H  
ATOM    194 3HZ  LYS A  11       2.907   2.277  12.937  1.00  0.63           H  
ATOM    195  N   GLU A  12       8.497   7.706  10.737  1.00  0.63           N  
ATOM    196  CA  GLU A  12       9.910   8.003  10.936  1.00  0.63           C  
ATOM    197  C   GLU A  12      10.121   9.499  11.154  1.00  0.63           C  
ATOM    198  O   GLU A  12      10.914   9.897  12.017  1.00  0.63           O  
ATOM    199  CB  GLU A  12      10.758   7.511   9.756  1.00  0.63           C  
ATOM    200  CG  GLU A  12      10.865   5.982   9.650  1.00  0.63           C  
ATOM    201  CD  GLU A  12      11.718   5.493   8.494  1.00  0.63           C  
ATOM    202  OE1 GLU A  12      12.241   6.295   7.757  1.00  0.63           O  
ATOM    203  OE2 GLU A  12      11.829   4.285   8.345  1.00  0.63           O  
ATOM    204  H   GLU A  12       8.164   7.275   9.873  1.00  0.63           H  
ATOM    205  HA  GLU A  12      10.245   7.482  11.832  1.00  0.63           H  
ATOM    206 1HB  GLU A  12      10.322   7.880   8.825  1.00  0.63           H  
ATOM    207 2HB  GLU A  12      11.764   7.921   9.832  1.00  0.63           H  
ATOM    208 1HG  GLU A  12      11.281   5.597  10.579  1.00  0.63           H  
ATOM    209 2HG  GLU A  12       9.861   5.575   9.543  1.00  0.63           H  
ATOM    210  N   ASP A  13       9.375  10.331  10.418  1.00  0.64           N  
ATOM    211  CA  ASP A  13       9.513  11.766  10.587  1.00  0.64           C  
ATOM    212  C   ASP A  13       8.950  12.206  11.929  1.00  0.64           C  
ATOM    213  O   ASP A  13       9.556  13.025  12.619  1.00  0.64           O  
ATOM    214  CB  ASP A  13       8.807  12.528   9.461  1.00  0.64           C  
ATOM    215  CG  ASP A  13       9.529  12.439   8.109  1.00  0.64           C  
ATOM    216  OD1 ASP A  13      10.657  11.999   8.080  1.00  0.64           O  
ATOM    217  OD2 ASP A  13       8.956  12.852   7.124  1.00  0.64           O  
ATOM    218  H   ASP A  13       8.740   9.952   9.713  1.00  0.64           H  
ATOM    219  HA  ASP A  13      10.571  12.017  10.560  1.00  0.64           H  
ATOM    220 1HB  ASP A  13       7.798  12.119   9.341  1.00  0.64           H  
ATOM    221 2HB  ASP A  13       8.704  13.575   9.740  1.00  0.64           H  
ATOM    222  N   ALA A  14       7.814  11.636  12.337  1.00  0.65           N  
ATOM    223  CA  ALA A  14       7.228  12.002  13.615  1.00  0.65           C  
ATOM    224  C   ALA A  14       8.168  11.669  14.747  1.00  0.65           C  
ATOM    225  O   ALA A  14       8.354  12.469  15.665  1.00  0.65           O  
ATOM    226  CB  ALA A  14       5.925  11.281  13.814  1.00  0.65           C  
ATOM    227  H   ALA A  14       7.331  10.966  11.742  1.00  0.65           H  
ATOM    228  HA  ALA A  14       7.057  13.077  13.617  1.00  0.65           H  
ATOM    229 1HB  ALA A  14       5.481  11.560  14.761  1.00  0.65           H  
ATOM    230 2HB  ALA A  14       5.270  11.554  13.001  1.00  0.65           H  
ATOM    231 3HB  ALA A  14       6.105  10.211  13.798  1.00  0.65           H  
ATOM    232  N   ILE A  15       8.836  10.524  14.653  1.00  0.66           N  
ATOM    233  CA  ILE A  15       9.754  10.162  15.704  1.00  0.66           C  
ATOM    234  C   ILE A  15      10.937  11.100  15.702  1.00  0.66           C  
ATOM    235  O   ILE A  15      11.377  11.542  16.764  1.00  0.66           O  
ATOM    236  CB  ILE A  15      10.246   8.714  15.587  1.00  0.66           C  
ATOM    237  CG1 ILE A  15       9.092   7.736  15.759  1.00  0.66           C  
ATOM    238  CG2 ILE A  15      11.305   8.470  16.641  1.00  0.66           C  
ATOM    239  CD1 ILE A  15       8.402   7.889  17.035  1.00  0.66           C  
ATOM    240  H   ILE A  15       8.666   9.887  13.874  1.00  0.66           H  
ATOM    241  HA  ILE A  15       9.243  10.261  16.656  1.00  0.66           H  
ATOM    242  HB  ILE A  15      10.665   8.554  14.589  1.00  0.66           H  
ATOM    243 1HG1 ILE A  15       8.369   7.859  14.985  1.00  0.66           H  
ATOM    244 2HG1 ILE A  15       9.490   6.723  15.705  1.00  0.66           H  
ATOM    245 1HG2 ILE A  15      11.668   7.448  16.561  1.00  0.66           H  
ATOM    246 2HG2 ILE A  15      12.127   9.166  16.482  1.00  0.66           H  
ATOM    247 3HG2 ILE A  15      10.879   8.630  17.628  1.00  0.66           H  
ATOM    248 1HD1 ILE A  15       7.629   7.136  17.096  1.00  0.66           H  
ATOM    249 2HD1 ILE A  15       9.110   7.751  17.824  1.00  0.66           H  
ATOM    250 3HD1 ILE A  15       7.967   8.879  17.106  1.00  0.66           H  
ATOM    251  N   ALA A  16      11.455  11.439  14.522  1.00  0.67           N  
ATOM    252  CA  ALA A  16      12.577  12.355  14.485  1.00  0.67           C  
ATOM    253  C   ALA A  16      12.215  13.698  15.111  1.00  0.67           C  
ATOM    254  O   ALA A  16      12.998  14.237  15.896  1.00  0.67           O  
ATOM    255  CB  ALA A  16      13.025  12.570  13.053  1.00  0.67           C  
ATOM    256  H   ALA A  16      11.088  11.046  13.653  1.00  0.67           H  
ATOM    257  HA  ALA A  16      13.391  11.917  15.061  1.00  0.67           H  
ATOM    258 1HB  ALA A  16      13.880  13.242  13.036  1.00  0.67           H  
ATOM    259 2HB  ALA A  16      13.300  11.613  12.610  1.00  0.67           H  
ATOM    260 3HB  ALA A  16      12.205  13.008  12.483  1.00  0.67           H  
ATOM    261  N   GLU A  17      11.010  14.213  14.831  1.00  0.69           N  
ATOM    262  CA  GLU A  17      10.624  15.508  15.387  1.00  0.69           C  
ATOM    263  C   GLU A  17      10.447  15.424  16.901  1.00  0.69           C  
ATOM    264  O   GLU A  17      10.842  16.330  17.647  1.00  0.69           O  
ATOM    265  CB  GLU A  17       9.346  16.019  14.713  1.00  0.69           C  
ATOM    266  CG  GLU A  17       9.525  16.410  13.218  1.00  0.69           C  
ATOM    267  CD  GLU A  17      10.511  17.554  12.976  1.00  0.69           C  
ATOM    268  OE1 GLU A  17      10.365  18.583  13.585  1.00  0.69           O  
ATOM    269  OE2 GLU A  17      11.418  17.383  12.171  1.00  0.69           O  
ATOM    270  H   GLU A  17      10.386  13.722  14.188  1.00  0.69           H  
ATOM    271  HA  GLU A  17      11.420  16.218  15.182  1.00  0.69           H  
ATOM    272 1HB  GLU A  17       8.581  15.238  14.763  1.00  0.69           H  
ATOM    273 2HB  GLU A  17       8.967  16.885  15.254  1.00  0.69           H  
ATOM    274 1HG  GLU A  17       9.880  15.538  12.677  1.00  0.69           H  
ATOM    275 2HG  GLU A  17       8.552  16.680  12.810  1.00  0.69           H  
ATOM    276  N   LEU A  18       9.902  14.310  17.370  1.00  0.72           N  
ATOM    277  CA  LEU A  18       9.742  14.136  18.794  1.00  0.72           C  
ATOM    278  C   LEU A  18      11.103  14.088  19.474  1.00  0.72           C  
ATOM    279  O   LEU A  18      11.318  14.781  20.475  1.00  0.72           O  
ATOM    280  CB  LEU A  18       8.921  12.867  19.048  1.00  0.72           C  
ATOM    281  CG  LEU A  18       7.449  12.996  18.689  1.00  0.72           C  
ATOM    282  CD1 LEU A  18       6.797  11.678  18.751  1.00  0.72           C  
ATOM    283  CD2 LEU A  18       6.806  13.937  19.659  1.00  0.72           C  
ATOM    284  H   LEU A  18       9.568  13.588  16.728  1.00  0.72           H  
ATOM    285  HA  LEU A  18       9.192  14.987  19.188  1.00  0.72           H  
ATOM    286 1HB  LEU A  18       9.335  12.075  18.427  1.00  0.72           H  
ATOM    287 2HB  LEU A  18       9.004  12.557  20.070  1.00  0.72           H  
ATOM    288  HG  LEU A  18       7.351  13.383  17.688  1.00  0.72           H  
ATOM    289 1HD1 LEU A  18       5.746  11.795  18.498  1.00  0.72           H  
ATOM    290 2HD1 LEU A  18       7.276  11.010  18.041  1.00  0.72           H  
ATOM    291 3HD1 LEU A  18       6.890  11.279  19.749  1.00  0.72           H  
ATOM    292 1HD2 LEU A  18       5.751  14.056  19.425  1.00  0.72           H  
ATOM    293 2HD2 LEU A  18       6.914  13.546  20.658  1.00  0.72           H  
ATOM    294 3HD2 LEU A  18       7.300  14.886  19.586  1.00  0.72           H  
ATOM    295  N   LYS A  19      12.067  13.382  18.871  1.00  0.77           N  
ATOM    296  CA  LYS A  19      13.395  13.315  19.460  1.00  0.77           C  
ATOM    297  C   LYS A  19      14.084  14.682  19.450  1.00  0.77           C  
ATOM    298  O   LYS A  19      14.725  15.055  20.435  1.00  0.77           O  
ATOM    299  CB  LYS A  19      14.253  12.257  18.765  1.00  0.77           C  
ATOM    300  CG  LYS A  19      13.833  10.803  19.072  1.00  0.77           C  
ATOM    301  CD  LYS A  19      14.733   9.804  18.367  1.00  0.77           C  
ATOM    302  CE  LYS A  19      14.400   8.370  18.768  1.00  0.77           C  
ATOM    303  NZ  LYS A  19      15.251   7.379  18.046  1.00  0.77           N  
ATOM    304  H   LYS A  19      11.856  12.844  18.029  1.00  0.77           H  
ATOM    305  HA  LYS A  19      13.282  13.011  20.501  1.00  0.77           H  
ATOM    306 1HB  LYS A  19      14.184  12.400  17.684  1.00  0.77           H  
ATOM    307 2HB  LYS A  19      15.294  12.384  19.052  1.00  0.77           H  
ATOM    308 1HG  LYS A  19      13.855  10.618  20.137  1.00  0.77           H  
ATOM    309 2HG  LYS A  19      12.809  10.656  18.729  1.00  0.77           H  
ATOM    310 1HD  LYS A  19      14.604   9.909  17.288  1.00  0.77           H  
ATOM    311 2HD  LYS A  19      15.773  10.011  18.614  1.00  0.77           H  
ATOM    312 1HE  LYS A  19      14.560   8.258  19.840  1.00  0.77           H  
ATOM    313 2HE  LYS A  19      13.360   8.168  18.551  1.00  0.77           H  
ATOM    314 1HZ  LYS A  19      15.006   6.445  18.341  1.00  0.77           H  
ATOM    315 2HZ  LYS A  19      15.103   7.467  17.050  1.00  0.77           H  
ATOM    316 3HZ  LYS A  19      16.224   7.554  18.257  1.00  0.77           H  
ATOM    317  N   LYS A  20      13.901  15.474  18.381  1.00  0.83           N  
ATOM    318  CA  LYS A  20      14.510  16.810  18.303  1.00  0.83           C  
ATOM    319  C   LYS A  20      14.019  17.691  19.444  1.00  0.83           C  
ATOM    320  O   LYS A  20      14.764  18.509  19.987  1.00  0.83           O  
ATOM    321  CB  LYS A  20      14.167  17.508  16.984  1.00  0.83           C  
ATOM    322  CG  LYS A  20      14.833  16.965  15.726  1.00  0.83           C  
ATOM    323  CD  LYS A  20      14.313  17.722  14.509  1.00  0.83           C  
ATOM    324  CE  LYS A  20      14.844  17.176  13.207  1.00  0.83           C  
ATOM    325  NZ  LYS A  20      14.244  17.904  12.043  1.00  0.83           N  
ATOM    326  H   LYS A  20      13.368  15.123  17.584  1.00  0.83           H  
ATOM    327  HA  LYS A  20      15.591  16.707  18.389  1.00  0.83           H  
ATOM    328 1HB  LYS A  20      13.089  17.450  16.824  1.00  0.83           H  
ATOM    329 2HB  LYS A  20      14.420  18.563  17.062  1.00  0.83           H  
ATOM    330 1HG  LYS A  20      15.910  17.109  15.798  1.00  0.83           H  
ATOM    331 2HG  LYS A  20      14.640  15.916  15.614  1.00  0.83           H  
ATOM    332 1HD  LYS A  20      13.222  17.664  14.486  1.00  0.83           H  
ATOM    333 2HD  LYS A  20      14.593  18.769  14.588  1.00  0.83           H  
ATOM    334 1HE  LYS A  20      15.926  17.287  13.178  1.00  0.83           H  
ATOM    335 2HE  LYS A  20      14.591  16.118  13.130  1.00  0.83           H  
ATOM    336 1HZ  LYS A  20      14.594  17.527  11.180  1.00  0.83           H  
ATOM    337 2HZ  LYS A  20      13.211  17.784  12.076  1.00  0.83           H  
ATOM    338 3HZ  LYS A  20      14.465  18.883  12.098  1.00  0.83           H  
ATOM    339  N   ALA A  21      12.759  17.495  19.822  1.00  0.89           N  
ATOM    340  CA  ALA A  21      12.109  18.243  20.885  1.00  0.89           C  
ATOM    341  C   ALA A  21      12.445  17.725  22.287  1.00  0.89           C  
ATOM    342  O   ALA A  21      11.980  18.285  23.281  1.00  0.89           O  
ATOM    343  CB  ALA A  21      10.617  18.187  20.695  1.00  0.89           C  
ATOM    344  H   ALA A  21      12.197  16.817  19.301  1.00  0.89           H  
ATOM    345  HA  ALA A  21      12.444  19.277  20.818  1.00  0.89           H  
ATOM    346 1HB  ALA A  21      10.142  18.773  21.474  1.00  0.89           H  
ATOM    347 2HB  ALA A  21      10.353  18.583  19.714  1.00  0.89           H  
ATOM    348 3HB  ALA A  21      10.305  17.150  20.763  1.00  0.89           H  
ATOM    349  N   GLY A  22      13.227  16.649  22.384  1.00  0.95           N  
ATOM    350  CA  GLY A  22      13.563  16.063  23.673  1.00  0.95           C  
ATOM    351  C   GLY A  22      12.618  14.941  24.110  1.00  0.95           C  
ATOM    352  O   GLY A  22      12.692  14.469  25.250  1.00  0.95           O  
ATOM    353  H   GLY A  22      13.622  16.219  21.550  1.00  0.95           H  
ATOM    354 1HA  GLY A  22      14.579  15.672  23.618  1.00  0.95           H  
ATOM    355 2HA  GLY A  22      13.570  16.845  24.429  1.00  0.95           H  
ATOM    356  N   ILE A  23      11.733  14.495  23.222  1.00  0.98           N  
ATOM    357  CA  ILE A  23      10.820  13.421  23.571  1.00  0.98           C  
ATOM    358  C   ILE A  23      11.411  12.114  23.072  1.00  0.98           C  
ATOM    359  O   ILE A  23      11.205  11.726  21.924  1.00  0.98           O  
ATOM    360  CB  ILE A  23       9.451  13.612  22.910  1.00  0.98           C  
ATOM    361  CG1 ILE A  23       8.886  14.985  23.187  1.00  0.98           C  
ATOM    362  CG2 ILE A  23       8.509  12.543  23.349  1.00  0.98           C  
ATOM    363  CD1 ILE A  23       8.718  15.297  24.608  1.00  0.98           C  
ATOM    364  H   ILE A  23      11.699  14.878  22.280  1.00  0.98           H  
ATOM    365  HA  ILE A  23      10.703  13.375  24.653  1.00  0.98           H  
ATOM    366  HB  ILE A  23       9.577  13.557  21.868  1.00  0.98           H  
ATOM    367 1HG1 ILE A  23       9.553  15.729  22.747  1.00  0.98           H  
ATOM    368 2HG1 ILE A  23       7.916  15.062  22.706  1.00  0.98           H  
ATOM    369 1HG2 ILE A  23       7.569  12.683  22.852  1.00  0.98           H  
ATOM    370 2HG2 ILE A  23       8.919  11.567  23.091  1.00  0.98           H  
ATOM    371 3HG2 ILE A  23       8.363  12.602  24.428  1.00  0.98           H  
ATOM    372 1HD1 ILE A  23       8.311  16.283  24.691  1.00  0.98           H  
ATOM    373 2HD1 ILE A  23       8.034  14.584  25.065  1.00  0.98           H  
ATOM    374 3HD1 ILE A  23       9.681  15.256  25.113  1.00  0.98           H  
ATOM    375  N   THR A  24      12.131  11.426  23.947  1.00  0.99           N  
ATOM    376  CA  THR A  24      12.868  10.231  23.551  1.00  0.99           C  
ATOM    377  C   THR A  24      12.358   8.975  24.253  1.00  0.99           C  
ATOM    378  O   THR A  24      12.902   7.885  24.080  1.00  0.99           O  
ATOM    379  CB  THR A  24      14.370  10.429  23.832  1.00  0.99           C  
ATOM    380  OG1 THR A  24      14.580  10.643  25.237  1.00  0.99           O  
ATOM    381  CG2 THR A  24      14.885  11.661  23.064  1.00  0.99           C  
ATOM    382  H   THR A  24      12.232  11.795  24.885  1.00  0.99           H  
ATOM    383  HA  THR A  24      12.739  10.085  22.479  1.00  0.99           H  
ATOM    384  HB  THR A  24      14.921   9.544  23.515  1.00  0.99           H  
ATOM    385  HG1 THR A  24      14.022  11.363  25.543  1.00  0.99           H  
ATOM    386 1HG2 THR A  24      15.945  11.798  23.267  1.00  0.99           H  
ATOM    387 2HG2 THR A  24      14.742  11.522  22.006  1.00  0.99           H  
ATOM    388 3HG2 THR A  24      14.342  12.548  23.384  1.00  0.99           H  
ATOM    389  N   GLU A  25      11.327   9.143  25.072  1.00  0.97           N  
ATOM    390  CA  GLU A  25      10.769   8.046  25.849  1.00  0.97           C  
ATOM    391  C   GLU A  25      10.272   6.931  24.903  1.00  0.97           C  
ATOM    392  O   GLU A  25       9.447   7.210  24.029  1.00  0.97           O  
ATOM    393  CB  GLU A  25       9.616   8.583  26.712  1.00  0.97           C  
ATOM    394  CG  GLU A  25       9.000   7.607  27.707  1.00  0.97           C  
ATOM    395  CD  GLU A  25       7.845   8.224  28.504  1.00  0.97           C  
ATOM    396  OE1 GLU A  25       7.584   9.384  28.303  1.00  0.97           O  
ATOM    397  OE2 GLU A  25       7.224   7.532  29.301  1.00  0.97           O  
ATOM    398  H   GLU A  25      10.929  10.066  25.151  1.00  0.97           H  
ATOM    399  HA  GLU A  25      11.561   7.691  26.500  1.00  0.97           H  
ATOM    400 1HB  GLU A  25       9.966   9.448  27.275  1.00  0.97           H  
ATOM    401 2HB  GLU A  25       8.821   8.928  26.058  1.00  0.97           H  
ATOM    402 1HG  GLU A  25       8.660   6.742  27.185  1.00  0.97           H  
ATOM    403 2HG  GLU A  25       9.768   7.291  28.406  1.00  0.97           H  
ATOM    404  N   PRO A  26      10.646   5.648  25.121  1.00  0.92           N  
ATOM    405  CA  PRO A  26      10.299   4.497  24.292  1.00  0.92           C  
ATOM    406  C   PRO A  26       8.802   4.242  24.259  1.00  0.92           C  
ATOM    407  O   PRO A  26       8.280   3.589  23.350  1.00  0.92           O  
ATOM    408  CB  PRO A  26      11.047   3.346  24.976  1.00  0.92           C  
ATOM    409  CG  PRO A  26      11.249   3.800  26.399  1.00  0.92           C  
ATOM    410  CD  PRO A  26      11.452   5.293  26.308  1.00  0.92           C  
ATOM    411  HA  PRO A  26      10.690   4.652  23.282  1.00  0.92           H  
ATOM    412 1HB  PRO A  26      10.450   2.424  24.912  1.00  0.92           H  
ATOM    413 2HB  PRO A  26      11.994   3.155  24.451  1.00  0.92           H  
ATOM    414 1HG  PRO A  26      10.370   3.530  27.010  1.00  0.92           H  
ATOM    415 2HG  PRO A  26      12.111   3.282  26.844  1.00  0.92           H  
ATOM    416 1HD  PRO A  26      11.051   5.722  27.225  1.00  0.92           H  
ATOM    417 2HD  PRO A  26      12.513   5.545  26.144  1.00  0.92           H  
ATOM    418  N   HIS A  27       8.101   4.774  25.248  1.00  0.87           N  
ATOM    419  CA  HIS A  27       6.668   4.618  25.357  1.00  0.87           C  
ATOM    420  C   HIS A  27       5.993   5.480  24.302  1.00  0.87           C  
ATOM    421  O   HIS A  27       4.987   5.085  23.708  1.00  0.87           O  
ATOM    422  CB  HIS A  27       6.251   5.063  26.744  1.00  0.87           C  
ATOM    423  CG  HIS A  27       6.864   4.212  27.796  1.00  0.87           C  
ATOM    424  ND1 HIS A  27       7.100   4.667  29.071  1.00  0.87           N  
ATOM    425  CD2 HIS A  27       7.315   2.936  27.757  1.00  0.87           C  
ATOM    426  CE1 HIS A  27       7.672   3.709  29.779  1.00  0.87           C  
ATOM    427  NE2 HIS A  27       7.809   2.641  29.004  1.00  0.87           N  
ATOM    428  H   HIS A  27       8.576   5.300  25.968  1.00  0.87           H  
ATOM    429  HA  HIS A  27       6.384   3.579  25.201  1.00  0.87           H  
ATOM    430 1HB  HIS A  27       6.518   6.098  26.906  1.00  0.87           H  
ATOM    431 2HB  HIS A  27       5.170   4.993  26.837  1.00  0.87           H  
ATOM    432  HD1 HIS A  27       6.940   5.627  29.394  1.00  0.87           H  
ATOM    433  HD2 HIS A  27       7.344   2.186  26.965  1.00  0.87           H  
ATOM    434  HE1 HIS A  27       7.938   3.877  30.822  1.00  0.87           H  
ATOM    435  N   VAL A  28       6.571   6.658  24.057  1.00  0.81           N  
ATOM    436  CA  VAL A  28       6.047   7.595  23.084  1.00  0.81           C  
ATOM    437  C   VAL A  28       6.402   7.112  21.713  1.00  0.81           C  
ATOM    438  O   VAL A  28       5.603   7.162  20.776  1.00  0.81           O  
ATOM    439  CB  VAL A  28       6.604   9.001  23.250  1.00  0.81           C  
ATOM    440  CG1 VAL A  28       6.117   9.798  22.098  1.00  0.81           C  
ATOM    441  CG2 VAL A  28       6.136   9.592  24.562  1.00  0.81           C  
ATOM    442  H   VAL A  28       7.437   6.903  24.529  1.00  0.81           H  
ATOM    443  HA  VAL A  28       4.964   7.639  23.186  1.00  0.81           H  
ATOM    444  HB  VAL A  28       7.696   8.981  23.222  1.00  0.81           H  
ATOM    445 1HG1 VAL A  28       6.485  10.805  22.164  1.00  0.81           H  
ATOM    446 2HG1 VAL A  28       6.465   9.344  21.170  1.00  0.81           H  
ATOM    447 3HG1 VAL A  28       5.036   9.790  22.122  1.00  0.81           H  
ATOM    448 1HG2 VAL A  28       6.524  10.603  24.667  1.00  0.81           H  
ATOM    449 2HG2 VAL A  28       5.048   9.616  24.580  1.00  0.81           H  
ATOM    450 3HG2 VAL A  28       6.500   8.977  25.390  1.00  0.81           H  
ATOM    451  N   ILE A  29       7.627   6.637  21.588  1.00  0.76           N  
ATOM    452  CA  ILE A  29       8.075   6.155  20.309  1.00  0.76           C  
ATOM    453  C   ILE A  29       7.195   4.985  19.871  1.00  0.76           C  
ATOM    454  O   ILE A  29       6.699   4.966  18.741  1.00  0.76           O  
ATOM    455  CB  ILE A  29       9.549   5.752  20.404  1.00  0.76           C  
ATOM    456  CG1 ILE A  29      10.404   7.025  20.634  1.00  0.76           C  
ATOM    457  CG2 ILE A  29       9.985   4.997  19.162  1.00  0.76           C  
ATOM    458  CD1 ILE A  29      11.824   6.754  21.042  1.00  0.76           C  
ATOM    459  H   ILE A  29       8.253   6.638  22.397  1.00  0.76           H  
ATOM    460  HA  ILE A  29       7.968   6.956  19.592  1.00  0.76           H  
ATOM    461  HB  ILE A  29       9.682   5.113  21.266  1.00  0.76           H  
ATOM    462 1HG1 ILE A  29      10.420   7.608  19.729  1.00  0.76           H  
ATOM    463 2HG1 ILE A  29       9.935   7.620  21.424  1.00  0.76           H  
ATOM    464 1HG2 ILE A  29      11.029   4.711  19.262  1.00  0.76           H  
ATOM    465 2HG2 ILE A  29       9.373   4.104  19.055  1.00  0.76           H  
ATOM    466 3HG2 ILE A  29       9.868   5.618  18.284  1.00  0.76           H  
ATOM    467 1HD1 ILE A  29      12.341   7.702  21.189  1.00  0.76           H  
ATOM    468 2HD1 ILE A  29      11.838   6.195  21.974  1.00  0.76           H  
ATOM    469 3HD1 ILE A  29      12.323   6.181  20.267  1.00  0.76           H  
ATOM    470  N   SER A  30       6.941   4.038  20.787  1.00  0.72           N  
ATOM    471  CA  SER A  30       6.085   2.902  20.476  1.00  0.72           C  
ATOM    472  C   SER A  30       4.668   3.363  20.136  1.00  0.72           C  
ATOM    473  O   SER A  30       4.082   2.901  19.154  1.00  0.72           O  
ATOM    474  CB  SER A  30       6.029   1.971  21.671  1.00  0.72           C  
ATOM    475  OG  SER A  30       7.288   1.418  21.937  1.00  0.72           O  
ATOM    476  H   SER A  30       7.373   4.079  21.709  1.00  0.72           H  
ATOM    477  HA  SER A  30       6.503   2.373  19.622  1.00  0.72           H  
ATOM    478 1HB  SER A  30       5.679   2.523  22.545  1.00  0.72           H  
ATOM    479 2HB  SER A  30       5.312   1.178  21.474  1.00  0.72           H  
ATOM    480  HG  SER A  30       7.812   2.148  22.343  1.00  0.72           H  
ATOM    481  N   PHE A  31       4.147   4.316  20.910  1.00  0.69           N  
ATOM    482  CA  PHE A  31       2.813   4.862  20.719  1.00  0.69           C  
ATOM    483  C   PHE A  31       2.640   5.387  19.307  1.00  0.69           C  
ATOM    484  O   PHE A  31       1.751   4.938  18.582  1.00  0.69           O  
ATOM    485  CB  PHE A  31       2.626   5.938  21.785  1.00  0.69           C  
ATOM    486  CG  PHE A  31       1.454   6.798  21.786  1.00  0.69           C  
ATOM    487  CD1 PHE A  31       0.225   6.333  22.197  1.00  0.69           C  
ATOM    488  CD2 PHE A  31       1.607   8.137  21.467  1.00  0.69           C  
ATOM    489  CE1 PHE A  31      -0.848   7.183  22.273  1.00  0.69           C  
ATOM    490  CE2 PHE A  31       0.548   8.989  21.552  1.00  0.69           C  
ATOM    491  CZ  PHE A  31      -0.689   8.506  21.959  1.00  0.69           C  
ATOM    492  H   PHE A  31       4.674   4.658  21.713  1.00  0.69           H  
ATOM    493  HA  PHE A  31       2.087   4.067  20.886  1.00  0.69           H  
ATOM    494 1HB  PHE A  31       2.662   5.454  22.756  1.00  0.69           H  
ATOM    495 2HB  PHE A  31       3.471   6.583  21.748  1.00  0.69           H  
ATOM    496  HD1 PHE A  31       0.116   5.283  22.468  1.00  0.69           H  
ATOM    497  HD2 PHE A  31       2.593   8.502  21.163  1.00  0.69           H  
ATOM    498  HE1 PHE A  31      -1.818   6.811  22.600  1.00  0.69           H  
ATOM    499  HE2 PHE A  31       0.672  10.043  21.307  1.00  0.69           H  
ATOM    500  HZ  PHE A  31      -1.541   9.178  22.036  1.00  0.69           H  
ATOM    501  N   ILE A  32       3.551   6.243  18.864  1.00  0.68           N  
ATOM    502  CA  ILE A  32       3.469   6.764  17.509  1.00  0.68           C  
ATOM    503  C   ILE A  32       3.590   5.655  16.484  1.00  0.68           C  
ATOM    504  O   ILE A  32       2.841   5.612  15.503  1.00  0.68           O  
ATOM    505  CB  ILE A  32       4.595   7.751  17.228  1.00  0.68           C  
ATOM    506  CG1 ILE A  32       4.464   8.985  18.075  1.00  0.68           C  
ATOM    507  CG2 ILE A  32       4.630   8.098  15.744  1.00  0.68           C  
ATOM    508  CD1 ILE A  32       3.215   9.755  17.837  1.00  0.68           C  
ATOM    509  H   ILE A  32       4.296   6.553  19.490  1.00  0.68           H  
ATOM    510  HA  ILE A  32       2.507   7.258  17.383  1.00  0.68           H  
ATOM    511  HB  ILE A  32       5.516   7.283  17.517  1.00  0.68           H  
ATOM    512 1HG1 ILE A  32       4.501   8.701  19.124  1.00  0.68           H  
ATOM    513 2HG1 ILE A  32       5.300   9.610  17.861  1.00  0.68           H  
ATOM    514 1HG2 ILE A  32       5.456   8.776  15.553  1.00  0.68           H  
ATOM    515 2HG2 ILE A  32       4.766   7.190  15.155  1.00  0.68           H  
ATOM    516 3HG2 ILE A  32       3.692   8.571  15.477  1.00  0.68           H  
ATOM    517 1HD1 ILE A  32       3.202  10.629  18.477  1.00  0.68           H  
ATOM    518 2HD1 ILE A  32       3.160  10.074  16.790  1.00  0.68           H  
ATOM    519 3HD1 ILE A  32       2.370   9.122  18.070  1.00  0.68           H  
ATOM    520  N   ASN A  33       4.497   4.717  16.732  1.00  0.67           N  
ATOM    521  CA  ASN A  33       4.728   3.622  15.815  1.00  0.67           C  
ATOM    522  C   ASN A  33       3.518   2.698  15.639  1.00  0.67           C  
ATOM    523  O   ASN A  33       3.433   1.990  14.622  1.00  0.67           O  
ATOM    524  CB  ASN A  33       5.976   2.862  16.201  1.00  0.67           C  
ATOM    525  CG  ASN A  33       7.234   3.654  15.849  1.00  0.67           C  
ATOM    526  OD1 ASN A  33       7.196   4.587  15.034  1.00  0.67           O  
ATOM    527  ND2 ASN A  33       8.342   3.286  16.435  1.00  0.67           N  
ATOM    528  H   ASN A  33       5.082   4.779  17.566  1.00  0.67           H  
ATOM    529  HA  ASN A  33       4.929   4.065  14.848  1.00  0.67           H  
ATOM    530 1HB  ASN A  33       5.964   2.666  17.270  1.00  0.67           H  
ATOM    531 2HB  ASN A  33       5.996   1.903  15.688  1.00  0.67           H  
ATOM    532 1HD2 ASN A  33       9.195   3.763  16.224  1.00  0.67           H  
ATOM    533 2HD2 ASN A  33       8.335   2.527  17.083  1.00  0.67           H  
ATOM    534  N   HIS A  34       2.581   2.694  16.600  1.00  0.68           N  
ATOM    535  CA  HIS A  34       1.401   1.850  16.488  1.00  0.68           C  
ATOM    536  C   HIS A  34       0.237   2.560  15.789  1.00  0.68           C  
ATOM    537  O   HIS A  34      -0.835   1.978  15.621  1.00  0.68           O  
ATOM    538  CB  HIS A  34       0.921   1.360  17.862  1.00  0.68           C  
ATOM    539  CG  HIS A  34       1.835   0.366  18.544  1.00  0.68           C  
ATOM    540  ND1 HIS A  34       2.078  -0.894  18.029  1.00  0.68           N  
ATOM    541  CD2 HIS A  34       2.518   0.430  19.710  1.00  0.68           C  
ATOM    542  CE1 HIS A  34       2.890  -1.549  18.841  1.00  0.68           C  
ATOM    543  NE2 HIS A  34       3.170  -0.770  19.867  1.00  0.68           N  
ATOM    544  H   HIS A  34       2.686   3.284  17.434  1.00  0.68           H  
ATOM    545  HA  HIS A  34       1.647   0.970  15.897  1.00  0.68           H  
ATOM    546 1HB  HIS A  34       0.823   2.226  18.524  1.00  0.68           H  
ATOM    547 2HB  HIS A  34      -0.063   0.911  17.764  1.00  0.68           H  
ATOM    548  HD2 HIS A  34       2.543   1.274  20.399  1.00  0.68           H  
ATOM    549  HE1 HIS A  34       3.260  -2.563  18.692  1.00  0.68           H  
ATOM    550  HE2 HIS A  34       3.762  -1.012  20.648  1.00  0.68           H  
ATOM    551  N   ALA A  35       0.434   3.814  15.375  1.00  0.69           N  
ATOM    552  CA  ALA A  35      -0.630   4.552  14.708  1.00  0.69           C  
ATOM    553  C   ALA A  35      -1.019   3.892  13.360  1.00  0.69           C  
ATOM    554  O   ALA A  35      -0.140   3.469  12.601  1.00  0.69           O  
ATOM    555  CB  ALA A  35      -0.164   5.967  14.459  1.00  0.69           C  
ATOM    556  H   ALA A  35       1.331   4.278  15.531  1.00  0.69           H  
ATOM    557  HA  ALA A  35      -1.475   4.570  15.381  1.00  0.69           H  
ATOM    558 1HB  ALA A  35      -0.946   6.548  13.976  1.00  0.69           H  
ATOM    559 2HB  ALA A  35       0.115   6.438  15.404  1.00  0.69           H  
ATOM    560 3HB  ALA A  35       0.689   5.914  13.824  1.00  0.69           H  
ATOM    561  N   PRO A  36      -2.322   3.724  13.048  1.00  0.70           N  
ATOM    562  CA  PRO A  36      -2.825   3.189  11.783  1.00  0.70           C  
ATOM    563  C   PRO A  36      -2.827   4.140  10.574  1.00  0.70           C  
ATOM    564  O   PRO A  36      -2.931   3.679   9.436  1.00  0.70           O  
ATOM    565  CB  PRO A  36      -4.250   2.793  12.175  1.00  0.70           C  
ATOM    566  CG  PRO A  36      -4.629   3.758  13.285  1.00  0.70           C  
ATOM    567  CD  PRO A  36      -3.365   3.997  14.049  1.00  0.70           C  
ATOM    568  HA  PRO A  36      -2.244   2.287  11.539  1.00  0.70           H  
ATOM    569 1HB  PRO A  36      -4.908   2.863  11.299  1.00  0.70           H  
ATOM    570 2HB  PRO A  36      -4.267   1.744  12.503  1.00  0.70           H  
ATOM    571 1HG  PRO A  36      -5.031   4.678  12.888  1.00  0.70           H  
ATOM    572 2HG  PRO A  36      -5.419   3.315  13.909  1.00  0.70           H  
ATOM    573 1HD  PRO A  36      -3.351   5.045  14.355  1.00  0.70           H  
ATOM    574 2HD  PRO A  36      -3.285   3.293  14.898  1.00  0.70           H  
ATOM    575  N   TYR A  37      -2.740   5.453  10.809  1.00  0.71           N  
ATOM    576  CA  TYR A  37      -2.816   6.418   9.703  1.00  0.71           C  
ATOM    577  C   TYR A  37      -1.845   7.573   9.862  1.00  0.71           C  
ATOM    578  O   TYR A  37      -1.538   7.976  10.983  1.00  0.71           O  
ATOM    579  CB  TYR A  37      -4.223   7.008   9.534  1.00  0.71           C  
ATOM    580  CG  TYR A  37      -5.322   6.000   9.297  1.00  0.71           C  
ATOM    581  CD1 TYR A  37      -6.067   5.541  10.357  1.00  0.71           C  
ATOM    582  CD2 TYR A  37      -5.562   5.516   8.022  1.00  0.71           C  
ATOM    583  CE1 TYR A  37      -7.058   4.604  10.160  1.00  0.71           C  
ATOM    584  CE2 TYR A  37      -6.552   4.576   7.817  1.00  0.71           C  
ATOM    585  CZ  TYR A  37      -7.299   4.119   8.882  1.00  0.71           C  
ATOM    586  OH  TYR A  37      -8.288   3.181   8.680  1.00  0.71           O  
ATOM    587  H   TYR A  37      -2.636   5.787  11.752  1.00  0.71           H  
ATOM    588  HA  TYR A  37      -2.552   5.899   8.782  1.00  0.71           H  
ATOM    589 1HB  TYR A  37      -4.479   7.579  10.426  1.00  0.71           H  
ATOM    590 2HB  TYR A  37      -4.220   7.705   8.697  1.00  0.71           H  
ATOM    591  HD1 TYR A  37      -5.874   5.929  11.347  1.00  0.71           H  
ATOM    592  HD2 TYR A  37      -4.967   5.873   7.182  1.00  0.71           H  
ATOM    593  HE1 TYR A  37      -7.647   4.247  11.004  1.00  0.71           H  
ATOM    594  HE2 TYR A  37      -6.740   4.193   6.815  1.00  0.71           H  
ATOM    595  HH  TYR A  37      -8.329   2.957   7.747  1.00  0.71           H  
ATOM    596  N   VAL A  38      -1.461   8.177   8.735  1.00  0.71           N  
ATOM    597  CA  VAL A  38      -0.570   9.339   8.709  1.00  0.71           C  
ATOM    598  C   VAL A  38      -1.138  10.519   9.470  1.00  0.71           C  
ATOM    599  O   VAL A  38      -0.423  11.213  10.195  1.00  0.71           O  
ATOM    600  CB  VAL A  38      -0.320   9.789   7.267  1.00  0.71           C  
ATOM    601  CG1 VAL A  38       0.410  11.123   7.272  1.00  0.71           C  
ATOM    602  CG2 VAL A  38       0.493   8.751   6.540  1.00  0.71           C  
ATOM    603  H   VAL A  38      -1.774   7.792   7.854  1.00  0.71           H  
ATOM    604  HA  VAL A  38       0.382   9.051   9.161  1.00  0.71           H  
ATOM    605  HB  VAL A  38      -1.275   9.929   6.762  1.00  0.71           H  
ATOM    606 1HG1 VAL A  38       0.579  11.449   6.247  1.00  0.71           H  
ATOM    607 2HG1 VAL A  38      -0.195  11.865   7.793  1.00  0.71           H  
ATOM    608 3HG1 VAL A  38       1.357  11.020   7.777  1.00  0.71           H  
ATOM    609 1HG2 VAL A  38       0.670   9.069   5.513  1.00  0.71           H  
ATOM    610 2HG2 VAL A  38       1.429   8.648   7.046  1.00  0.71           H  
ATOM    611 3HG2 VAL A  38      -0.035   7.797   6.536  1.00  0.71           H  
ATOM    612  N   SER A  39      -2.433  10.765   9.297  1.00  0.71           N  
ATOM    613  CA  SER A  39      -3.071  11.871   9.988  1.00  0.71           C  
ATOM    614  C   SER A  39      -2.971  11.677  11.495  1.00  0.71           C  
ATOM    615  O   SER A  39      -2.771  12.638  12.241  1.00  0.71           O  
ATOM    616  CB  SER A  39      -4.525  11.978   9.578  1.00  0.71           C  
ATOM    617  OG  SER A  39      -4.648  12.327   8.224  1.00  0.71           O  
ATOM    618  H   SER A  39      -2.973  10.173   8.685  1.00  0.71           H  
ATOM    619  HA  SER A  39      -2.555  12.794   9.723  1.00  0.71           H  
ATOM    620 1HB  SER A  39      -5.024  11.026   9.759  1.00  0.71           H  
ATOM    621 2HB  SER A  39      -5.019  12.727  10.196  1.00  0.71           H  
ATOM    622  HG  SER A  39      -5.590  12.436   8.063  1.00  0.71           H  
ATOM    623  N   HIS A  40      -3.114  10.425  11.939  1.00  0.70           N  
ATOM    624  CA  HIS A  40      -3.072  10.092  13.353  1.00  0.70           C  
ATOM    625  C   HIS A  40      -1.639  10.299  13.841  1.00  0.70           C  
ATOM    626  O   HIS A  40      -1.421  10.909  14.881  1.00  0.70           O  
ATOM    627  CB  HIS A  40      -3.582   8.666  13.607  1.00  0.70           C  
ATOM    628  CG  HIS A  40      -3.868   8.362  15.059  1.00  0.70           C  
ATOM    629  ND1 HIS A  40      -4.894   8.984  15.747  1.00  0.70           N  
ATOM    630  CD2 HIS A  40      -3.306   7.505  15.938  1.00  0.70           C  
ATOM    631  CE1 HIS A  40      -4.937   8.525  16.983  1.00  0.70           C  
ATOM    632  NE2 HIS A  40      -3.991   7.627  17.124  1.00  0.70           N  
ATOM    633  H   HIS A  40      -3.244   9.682  11.268  1.00  0.70           H  
ATOM    634  HA  HIS A  40      -3.712  10.773  13.912  1.00  0.70           H  
ATOM    635 1HB  HIS A  40      -4.493   8.497  13.034  1.00  0.70           H  
ATOM    636 2HB  HIS A  40      -2.842   7.952  13.250  1.00  0.70           H  
ATOM    637  HD2 HIS A  40      -2.480   6.843  15.759  1.00  0.70           H  
ATOM    638  HE1 HIS A  40      -5.640   8.836  17.754  1.00  0.70           H  
ATOM    639  HE2 HIS A  40      -3.794   7.108  17.968  1.00  0.70           H  
ATOM    640  N   VAL A  41      -0.653   9.838  13.064  1.00  0.70           N  
ATOM    641  CA  VAL A  41       0.752  10.012  13.437  1.00  0.70           C  
ATOM    642  C   VAL A  41       1.113  11.476  13.629  1.00  0.70           C  
ATOM    643  O   VAL A  41       1.710  11.852  14.645  1.00  0.70           O  
ATOM    644  CB  VAL A  41       1.657   9.481  12.306  1.00  0.70           C  
ATOM    645  CG1 VAL A  41       3.059   9.868  12.525  1.00  0.70           C  
ATOM    646  CG2 VAL A  41       1.598   8.014  12.240  1.00  0.70           C  
ATOM    647  H   VAL A  41      -0.888   9.335  12.209  1.00  0.70           H  
ATOM    648  HA  VAL A  41       0.938   9.466  14.362  1.00  0.70           H  
ATOM    649  HB  VAL A  41       1.329   9.906  11.368  1.00  0.70           H  
ATOM    650 1HG1 VAL A  41       3.655   9.495  11.713  1.00  0.70           H  
ATOM    651 2HG1 VAL A  41       3.126  10.951  12.554  1.00  0.70           H  
ATOM    652 3HG1 VAL A  41       3.413   9.458  13.446  1.00  0.70           H  
ATOM    653 1HG2 VAL A  41       2.224   7.675  11.430  1.00  0.70           H  
ATOM    654 2HG2 VAL A  41       1.961   7.614  13.183  1.00  0.70           H  
ATOM    655 3HG2 VAL A  41       0.586   7.692  12.067  1.00  0.70           H  
ATOM    656  N   ASN A  42       0.724  12.313  12.669  1.00  0.69           N  
ATOM    657  CA  ASN A  42       1.023  13.732  12.747  1.00  0.69           C  
ATOM    658  C   ASN A  42       0.244  14.396  13.877  1.00  0.69           C  
ATOM    659  O   ASN A  42       0.772  15.249  14.599  1.00  0.69           O  
ATOM    660  CB  ASN A  42       0.723  14.373  11.415  1.00  0.69           C  
ATOM    661  CG  ASN A  42       1.736  13.977  10.366  1.00  0.69           C  
ATOM    662  OD1 ASN A  42       2.864  13.573  10.685  1.00  0.69           O  
ATOM    663  ND2 ASN A  42       1.356  14.087   9.122  1.00  0.69           N  
ATOM    664  H   ASN A  42       0.229  11.946  11.855  1.00  0.69           H  
ATOM    665  HA  ASN A  42       2.084  13.849  12.966  1.00  0.69           H  
ATOM    666 1HB  ASN A  42      -0.271  14.056  11.082  1.00  0.69           H  
ATOM    667 2HB  ASN A  42       0.711  15.456  11.519  1.00  0.69           H  
ATOM    668 1HD2 ASN A  42       1.982  13.840   8.383  1.00  0.69           H  
ATOM    669 2HD2 ASN A  42       0.436  14.414   8.910  1.00  0.69           H  
ATOM    670  N   GLY A  43      -1.001  13.960  14.069  1.00  0.69           N  
ATOM    671  CA  GLY A  43      -1.852  14.471  15.123  1.00  0.69           C  
ATOM    672  C   GLY A  43      -1.213  14.214  16.475  1.00  0.69           C  
ATOM    673  O   GLY A  43      -1.070  15.133  17.289  1.00  0.69           O  
ATOM    674  H   GLY A  43      -1.404  13.267  13.442  1.00  0.69           H  
ATOM    675 1HA  GLY A  43      -2.017  15.538  14.981  1.00  0.69           H  
ATOM    676 2HA  GLY A  43      -2.821  13.974  15.069  1.00  0.69           H  
ATOM    677  N   LEU A  44      -0.821  12.960  16.712  1.00  0.69           N  
ATOM    678  CA  LEU A  44      -0.219  12.582  17.973  1.00  0.69           C  
ATOM    679  C   LEU A  44       1.095  13.308  18.195  1.00  0.69           C  
ATOM    680  O   LEU A  44       1.357  13.785  19.296  1.00  0.69           O  
ATOM    681  CB  LEU A  44       0.074  11.084  18.000  1.00  0.69           C  
ATOM    682  CG  LEU A  44      -1.110  10.130  18.010  1.00  0.69           C  
ATOM    683  CD1 LEU A  44      -0.555   8.684  17.949  1.00  0.69           C  
ATOM    684  CD2 LEU A  44      -1.964  10.420  19.196  1.00  0.69           C  
ATOM    685  H   LEU A  44      -0.966  12.251  15.997  1.00  0.69           H  
ATOM    686  HA  LEU A  44      -0.906  12.837  18.777  1.00  0.69           H  
ATOM    687 1HB  LEU A  44       0.652  10.850  17.106  1.00  0.69           H  
ATOM    688 2HB  LEU A  44       0.679  10.868  18.874  1.00  0.69           H  
ATOM    689  HG  LEU A  44      -1.717  10.273  17.132  1.00  0.69           H  
ATOM    690 1HD1 LEU A  44      -1.364   7.977  17.945  1.00  0.69           H  
ATOM    691 2HD1 LEU A  44       0.034   8.565  17.038  1.00  0.69           H  
ATOM    692 3HD1 LEU A  44       0.072   8.489  18.806  1.00  0.69           H  
ATOM    693 1HD2 LEU A  44      -2.815   9.741  19.208  1.00  0.69           H  
ATOM    694 2HD2 LEU A  44      -1.398  10.305  20.077  1.00  0.69           H  
ATOM    695 3HD2 LEU A  44      -2.319  11.448  19.136  1.00  0.69           H  
ATOM    696  N   LYS A  45       1.914  13.450  17.151  1.00  0.69           N  
ATOM    697  CA  LYS A  45       3.186  14.141  17.318  1.00  0.69           C  
ATOM    698  C   LYS A  45       2.945  15.544  17.844  1.00  0.69           C  
ATOM    699  O   LYS A  45       3.580  15.982  18.812  1.00  0.69           O  
ATOM    700  CB  LYS A  45       3.947  14.183  15.994  1.00  0.69           C  
ATOM    701  CG  LYS A  45       5.336  14.855  16.032  1.00  0.69           C  
ATOM    702  CD  LYS A  45       5.298  16.274  15.500  1.00  0.69           C  
ATOM    703  CE  LYS A  45       5.014  16.320  14.004  1.00  0.69           C  
ATOM    704  NZ  LYS A  45       4.866  17.734  13.517  1.00  0.69           N  
ATOM    705  H   LYS A  45       1.679  13.044  16.243  1.00  0.69           H  
ATOM    706  HA  LYS A  45       3.784  13.600  18.048  1.00  0.69           H  
ATOM    707 1HB  LYS A  45       4.064  13.170  15.625  1.00  0.69           H  
ATOM    708 2HB  LYS A  45       3.344  14.718  15.259  1.00  0.69           H  
ATOM    709 1HG  LYS A  45       5.664  14.910  17.062  1.00  0.69           H  
ATOM    710 2HG  LYS A  45       6.059  14.269  15.472  1.00  0.69           H  
ATOM    711 1HD  LYS A  45       4.532  16.843  16.025  1.00  0.69           H  
ATOM    712 2HD  LYS A  45       6.263  16.745  15.679  1.00  0.69           H  
ATOM    713 1HE  LYS A  45       5.832  15.840  13.466  1.00  0.69           H  
ATOM    714 2HE  LYS A  45       4.086  15.779  13.799  1.00  0.69           H  
ATOM    715 1HZ  LYS A  45       4.669  17.736  12.529  1.00  0.69           H  
ATOM    716 2HZ  LYS A  45       4.078  18.168  14.035  1.00  0.69           H  
ATOM    717 3HZ  LYS A  45       5.716  18.249  13.695  1.00  0.69           H  
ATOM    718  N   ASN A  46       2.002  16.246  17.216  1.00  0.70           N  
ATOM    719  CA  ASN A  46       1.699  17.606  17.607  1.00  0.70           C  
ATOM    720  C   ASN A  46       1.097  17.665  19.005  1.00  0.70           C  
ATOM    721  O   ASN A  46       1.473  18.520  19.805  1.00  0.70           O  
ATOM    722  CB  ASN A  46       0.764  18.223  16.584  1.00  0.70           C  
ATOM    723  CG  ASN A  46       1.467  18.532  15.270  1.00  0.70           C  
ATOM    724  OD1 ASN A  46       2.706  18.678  15.217  1.00  0.70           O  
ATOM    725  ND2 ASN A  46       0.699  18.635  14.215  1.00  0.70           N  
ATOM    726  H   ASN A  46       1.495  15.830  16.429  1.00  0.70           H  
ATOM    727  HA  ASN A  46       2.628  18.174  17.627  1.00  0.70           H  
ATOM    728 1HB  ASN A  46      -0.056  17.526  16.386  1.00  0.70           H  
ATOM    729 2HB  ASN A  46       0.332  19.137  16.985  1.00  0.70           H  
ATOM    730 1HD2 ASN A  46       1.092  18.838  13.320  1.00  0.70           H  
ATOM    731 2HD2 ASN A  46      -0.288  18.504  14.305  1.00  0.70           H  
ATOM    732  N   ALA A  47       0.207  16.723  19.336  1.00  0.71           N  
ATOM    733  CA  ALA A  47      -0.420  16.719  20.656  1.00  0.71           C  
ATOM    734  C   ALA A  47       0.616  16.566  21.762  1.00  0.71           C  
ATOM    735  O   ALA A  47       0.542  17.238  22.798  1.00  0.71           O  
ATOM    736  CB  ALA A  47      -1.423  15.586  20.743  1.00  0.71           C  
ATOM    737  H   ALA A  47      -0.075  16.025  18.647  1.00  0.71           H  
ATOM    738  HA  ALA A  47      -0.930  17.670  20.792  1.00  0.71           H  
ATOM    739 1HB  ALA A  47      -1.905  15.598  21.718  1.00  0.71           H  
ATOM    740 2HB  ALA A  47      -2.173  15.705  19.961  1.00  0.71           H  
ATOM    741 3HB  ALA A  47      -0.904  14.638  20.605  1.00  0.71           H  
ATOM    742  N   ILE A  48       1.603  15.710  21.518  1.00  0.76           N  
ATOM    743  CA  ILE A  48       2.670  15.453  22.466  1.00  0.76           C  
ATOM    744  C   ILE A  48       3.515  16.686  22.661  1.00  0.76           C  
ATOM    745  O   ILE A  48       3.808  17.088  23.793  1.00  0.76           O  
ATOM    746  CB  ILE A  48       3.558  14.316  21.949  1.00  0.76           C  
ATOM    747  CG1 ILE A  48       2.794  13.010  21.948  1.00  0.76           C  
ATOM    748  CG2 ILE A  48       4.823  14.194  22.804  1.00  0.76           C  
ATOM    749  CD1 ILE A  48       3.483  11.987  21.139  1.00  0.76           C  
ATOM    750  H   ILE A  48       1.594  15.184  20.641  1.00  0.76           H  
ATOM    751  HA  ILE A  48       2.231  15.171  23.421  1.00  0.76           H  
ATOM    752  HB  ILE A  48       3.839  14.525  20.919  1.00  0.76           H  
ATOM    753 1HG1 ILE A  48       2.721  12.645  22.970  1.00  0.76           H  
ATOM    754 2HG1 ILE A  48       1.791  13.162  21.569  1.00  0.76           H  
ATOM    755 1HG2 ILE A  48       5.428  13.394  22.414  1.00  0.76           H  
ATOM    756 2HG2 ILE A  48       5.382  15.128  22.770  1.00  0.76           H  
ATOM    757 3HG2 ILE A  48       4.551  13.972  23.834  1.00  0.76           H  
ATOM    758 1HD1 ILE A  48       2.937  11.051  21.165  1.00  0.76           H  
ATOM    759 2HD1 ILE A  48       3.554  12.339  20.114  1.00  0.76           H  
ATOM    760 3HD1 ILE A  48       4.461  11.861  21.535  1.00  0.76           H  
ATOM    761  N   LEU A  49       3.903  17.306  21.559  1.00  0.84           N  
ATOM    762  CA  LEU A  49       4.743  18.468  21.669  1.00  0.84           C  
ATOM    763  C   LEU A  49       4.015  19.654  22.291  1.00  0.84           C  
ATOM    764  O   LEU A  49       4.611  20.403  23.066  1.00  0.84           O  
ATOM    765  CB  LEU A  49       5.351  18.762  20.313  1.00  0.84           C  
ATOM    766  CG  LEU A  49       6.311  17.647  19.920  1.00  0.84           C  
ATOM    767  CD1 LEU A  49       6.897  17.897  18.544  1.00  0.84           C  
ATOM    768  CD2 LEU A  49       7.351  17.523  21.009  1.00  0.84           C  
ATOM    769  H   LEU A  49       3.637  16.946  20.639  1.00  0.84           H  
ATOM    770  HA  LEU A  49       5.567  18.213  22.329  1.00  0.84           H  
ATOM    771 1HB  LEU A  49       4.552  18.813  19.567  1.00  0.84           H  
ATOM    772 2HB  LEU A  49       5.886  19.708  20.342  1.00  0.84           H  
ATOM    773  HG  LEU A  49       5.759  16.714  19.860  1.00  0.84           H  
ATOM    774 1HD1 LEU A  49       7.564  17.074  18.272  1.00  0.84           H  
ATOM    775 2HD1 LEU A  49       6.086  17.962  17.825  1.00  0.84           H  
ATOM    776 3HD1 LEU A  49       7.457  18.829  18.549  1.00  0.84           H  
ATOM    777 1HD2 LEU A  49       8.033  16.719  20.771  1.00  0.84           H  
ATOM    778 2HD2 LEU A  49       7.887  18.456  21.080  1.00  0.84           H  
ATOM    779 3HD2 LEU A  49       6.867  17.312  21.961  1.00  0.84           H  
ATOM    780  N   LYS A  50       2.717  19.808  22.014  1.00  0.99           N  
ATOM    781  CA  LYS A  50       1.970  20.889  22.646  1.00  0.99           C  
ATOM    782  C   LYS A  50       1.879  20.650  24.151  1.00  0.99           C  
ATOM    783  O   LYS A  50       1.972  21.588  24.941  1.00  0.99           O  
ATOM    784  CB  LYS A  50       0.573  21.024  22.043  1.00  0.99           C  
ATOM    785  CG  LYS A  50       0.542  21.586  20.619  1.00  0.99           C  
ATOM    786  CD  LYS A  50      -0.881  21.654  20.084  1.00  0.99           C  
ATOM    787  CE  LYS A  50      -0.918  22.201  18.664  1.00  0.99           C  
ATOM    788  NZ  LYS A  50      -2.310  22.261  18.128  1.00  0.99           N  
ATOM    789  H   LYS A  50       2.250  19.190  21.351  1.00  0.99           H  
ATOM    790  HA  LYS A  50       2.510  21.823  22.487  1.00  0.99           H  
ATOM    791 1HB  LYS A  50       0.104  20.036  22.016  1.00  0.99           H  
ATOM    792 2HB  LYS A  50      -0.038  21.661  22.678  1.00  0.99           H  
ATOM    793 1HG  LYS A  50       0.967  22.589  20.622  1.00  0.99           H  
ATOM    794 2HG  LYS A  50       1.142  20.964  19.966  1.00  0.99           H  
ATOM    795 1HD  LYS A  50      -1.310  20.650  20.088  1.00  0.99           H  
ATOM    796 2HD  LYS A  50      -1.485  22.292  20.728  1.00  0.99           H  
ATOM    797 1HE  LYS A  50      -0.492  23.203  18.656  1.00  0.99           H  
ATOM    798 2HE  LYS A  50      -0.318  21.556  18.019  1.00  0.99           H  
ATOM    799 1HZ  LYS A  50      -2.294  22.627  17.186  1.00  0.99           H  
ATOM    800 2HZ  LYS A  50      -2.710  21.334  18.121  1.00  0.99           H  
ATOM    801 3HZ  LYS A  50      -2.871  22.864  18.713  1.00  0.99           H  
ATOM    802  N   ALA A  51       1.694  19.388  24.559  1.00  1.20           N  
ATOM    803  CA  ALA A  51       1.652  19.049  25.976  1.00  1.20           C  
ATOM    804  C   ALA A  51       2.990  19.355  26.660  1.00  1.20           C  
ATOM    805  O   ALA A  51       3.028  19.806  27.807  1.00  1.20           O  
ATOM    806  CB  ALA A  51       1.312  17.578  26.148  1.00  1.20           C  
ATOM    807  H   ALA A  51       1.567  18.641  23.874  1.00  1.20           H  
ATOM    808  HA  ALA A  51       0.881  19.656  26.448  1.00  1.20           H  
ATOM    809 1HB  ALA A  51       1.260  17.338  27.207  1.00  1.20           H  
ATOM    810 2HB  ALA A  51       0.353  17.372  25.676  1.00  1.20           H  
ATOM    811 3HB  ALA A  51       2.082  16.973  25.676  1.00  1.20           H  
ATOM    812  N   HIS A  52       4.088  19.101  25.938  1.00  1.50           N  
ATOM    813  CA  HIS A  52       5.452  19.300  26.422  1.00  1.50           C  
ATOM    814  C   HIS A  52       5.862  20.760  26.631  1.00  1.50           C  
ATOM    815  O   HIS A  52       6.367  21.112  27.703  1.00  1.50           O  
ATOM    816  CB  HIS A  52       6.431  18.637  25.445  1.00  1.50           C  
ATOM    817  CG  HIS A  52       7.881  18.753  25.790  1.00  1.50           C  
ATOM    818  ND1 HIS A  52       8.455  18.090  26.859  1.00  1.50           N  
ATOM    819  CD2 HIS A  52       8.885  19.424  25.178  1.00  1.50           C  
ATOM    820  CE1 HIS A  52       9.751  18.360  26.891  1.00  1.50           C  
ATOM    821  NE2 HIS A  52      10.035  19.166  25.884  1.00  1.50           N  
ATOM    822  H   HIS A  52       3.967  18.701  25.008  1.00  1.50           H  
ATOM    823  HA  HIS A  52       5.554  18.799  27.382  1.00  1.50           H  
ATOM    824 1HB  HIS A  52       6.181  17.580  25.346  1.00  1.50           H  
ATOM    825 2HB  HIS A  52       6.300  19.082  24.468  1.00  1.50           H  
ATOM    826  HD2 HIS A  52       8.797  20.047  24.287  1.00  1.50           H  
ATOM    827  HE1 HIS A  52      10.465  17.979  27.620  1.00  1.50           H  
ATOM    828  HE2 HIS A  52      10.952  19.535  25.659  1.00  1.50           H  
ATOM    829  N   ALA A  53       5.690  21.602  25.608  1.00  1.85           N  
ATOM    830  CA  ALA A  53       6.137  22.991  25.707  1.00  1.85           C  
ATOM    831  C   ALA A  53       5.591  23.856  24.573  1.00  1.85           C  
ATOM    832  O   ALA A  53       4.797  24.763  24.829  1.00  1.85           O  
ATOM    833  OXT ALA A  53       6.259  23.926  23.541  1.00  1.85           O  
ATOM    834  CB  ALA A  53       7.663  23.051  25.698  1.00  1.85           C  
ATOM    835  H   ALA A  53       5.254  21.258  24.750  1.00  1.85           H  
ATOM    836  HA  ALA A  53       5.764  23.396  26.647  1.00  1.85           H  
ATOM    837 1HB  ALA A  53       7.984  24.086  25.800  1.00  1.85           H  
ATOM    838 2HB  ALA A  53       8.072  22.467  26.521  1.00  1.85           H  
ATOM    839 3HB  ALA A  53       8.032  22.648  24.757  1.00  1.85           H  
ENDMDL

REMARK ID 57172 DOMAINID 55611 MODEL 5 2021-02-13_00000311_2_11
MODEL     5
ATOM      1  N   THR A   1      -0.031   0.265  -0.458  1.00  1.19           N  
ATOM      2  CA  THR A   1       1.422   0.235  -0.346  1.00  1.19           C  
ATOM      3  C   THR A   1       2.019   1.640  -0.391  1.00  1.19           C  
ATOM      4  O   THR A   1       1.357   2.601  -0.796  1.00  1.19           O  
ATOM      5  CB  THR A   1       2.034  -0.614  -1.468  1.00  1.19           C  
ATOM      6  OG1 THR A   1       1.723  -0.009  -2.712  1.00  1.19           O  
ATOM      7  CG2 THR A   1       1.468  -2.022  -1.446  1.00  1.19           C  
ATOM      8 1H   THR A   1      -0.428  -0.472   0.105  1.00  1.19           H  
ATOM      9 2H   THR A   1      -0.380   1.156  -0.140  1.00  1.19           H  
ATOM     10 3H   THR A   1      -0.301   0.125  -1.433  1.00  1.19           H  
ATOM     11  HA  THR A   1       1.685  -0.214   0.612  1.00  1.19           H  
ATOM     12  HB  THR A   1       3.115  -0.653  -1.349  1.00  1.19           H  
ATOM     13  HG1 THR A   1       0.745  -0.031  -2.817  1.00  1.19           H  
ATOM     14 1HG2 THR A   1       1.906  -2.603  -2.256  1.00  1.19           H  
ATOM     15 2HG2 THR A   1       1.700  -2.493  -0.493  1.00  1.19           H  
ATOM     16 3HG2 THR A   1       0.386  -1.976  -1.577  1.00  1.19           H  
ATOM     17  N   ILE A   2       3.289   1.755  -0.006  1.00  1.07           N  
ATOM     18  CA  ILE A   2       3.949   3.059   0.037  1.00  1.07           C  
ATOM     19  C   ILE A   2       4.035   3.729  -1.327  1.00  1.07           C  
ATOM     20  O   ILE A   2       3.784   4.923  -1.433  1.00  1.07           O  
ATOM     21  CB  ILE A   2       5.355   2.970   0.638  1.00  1.07           C  
ATOM     22  CG1 ILE A   2       5.262   2.616   2.123  1.00  1.07           C  
ATOM     23  CG2 ILE A   2       6.062   4.313   0.451  1.00  1.07           C  
ATOM     24  CD1 ILE A   2       6.587   2.234   2.739  1.00  1.07           C  
ATOM     25  H   ILE A   2       3.801   0.937   0.294  1.00  1.07           H  
ATOM     26  HA  ILE A   2       3.364   3.707   0.689  1.00  1.07           H  
ATOM     27  HB  ILE A   2       5.924   2.187   0.138  1.00  1.07           H  
ATOM     28 1HG1 ILE A   2       4.864   3.475   2.664  1.00  1.07           H  
ATOM     29 2HG1 ILE A   2       4.574   1.781   2.245  1.00  1.07           H  
ATOM     30 1HG2 ILE A   2       7.064   4.261   0.870  1.00  1.07           H  
ATOM     31 2HG2 ILE A   2       6.127   4.538  -0.613  1.00  1.07           H  
ATOM     32 3HG2 ILE A   2       5.498   5.097   0.954  1.00  1.07           H  
ATOM     33 1HD1 ILE A   2       6.442   1.997   3.793  1.00  1.07           H  
ATOM     34 2HD1 ILE A   2       6.991   1.362   2.223  1.00  1.07           H  
ATOM     35 3HD1 ILE A   2       7.284   3.065   2.646  1.00  1.07           H  
ATOM     36  N   ASP A   3       4.392   2.987  -2.373  1.00  0.95           N  
ATOM     37  CA  ASP A   3       4.490   3.611  -3.692  1.00  0.95           C  
ATOM     38  C   ASP A   3       3.154   4.205  -4.136  1.00  0.95           C  
ATOM     39  O   ASP A   3       3.112   5.283  -4.734  1.00  0.95           O  
ATOM     40  CB  ASP A   3       4.961   2.596  -4.730  1.00  0.95           C  
ATOM     41  CG  ASP A   3       6.434   2.217  -4.584  1.00  0.95           C  
ATOM     42  OD1 ASP A   3       7.150   2.905  -3.894  1.00  0.95           O  
ATOM     43  OD2 ASP A   3       6.824   1.235  -5.164  1.00  0.95           O  
ATOM     44  H   ASP A   3       4.590   2.004  -2.256  1.00  0.95           H  
ATOM     45  HA  ASP A   3       5.220   4.416  -3.637  1.00  0.95           H  
ATOM     46 1HB  ASP A   3       4.357   1.691  -4.648  1.00  0.95           H  
ATOM     47 2HB  ASP A   3       4.802   3.001  -5.729  1.00  0.95           H  
ATOM     48  N   GLN A   4       2.055   3.512  -3.826  1.00  0.84           N  
ATOM     49  CA  GLN A   4       0.721   3.986  -4.187  1.00  0.84           C  
ATOM     50  C   GLN A   4       0.398   5.259  -3.420  1.00  0.84           C  
ATOM     51  O   GLN A   4      -0.158   6.211  -3.973  1.00  0.84           O  
ATOM     52  CB  GLN A   4      -0.307   2.897  -3.896  1.00  0.84           C  
ATOM     53  CG  GLN A   4      -0.206   1.691  -4.830  1.00  0.84           C  
ATOM     54  CD  GLN A   4      -1.050   0.492  -4.377  1.00  0.84           C  
ATOM     55  OE1 GLN A   4      -0.956   0.043  -3.206  1.00  0.84           O  
ATOM     56  NE2 GLN A   4      -1.870  -0.032  -5.285  1.00  0.84           N  
ATOM     57  H   GLN A   4       2.153   2.640  -3.324  1.00  0.84           H  
ATOM     58  HA  GLN A   4       0.707   4.214  -5.253  1.00  0.84           H  
ATOM     59 1HB  GLN A   4      -0.182   2.550  -2.875  1.00  0.84           H  
ATOM     60 2HB  GLN A   4      -1.310   3.312  -3.979  1.00  0.84           H  
ATOM     61 1HG  GLN A   4      -0.547   1.990  -5.821  1.00  0.84           H  
ATOM     62 2HG  GLN A   4       0.838   1.377  -4.878  1.00  0.84           H  
ATOM     63 1HE2 GLN A   4      -2.446  -0.816  -5.049  1.00  0.84           H  
ATOM     64 2HE2 GLN A   4      -1.912   0.358  -6.206  1.00  0.84           H  
ATOM     65  N   TRP A   5       0.794   5.282  -2.148  1.00  0.75           N  
ATOM     66  CA  TRP A   5       0.625   6.436  -1.280  1.00  0.75           C  
ATOM     67  C   TRP A   5       1.418   7.629  -1.817  1.00  0.75           C  
ATOM     68  O   TRP A   5       0.891   8.742  -1.919  1.00  0.75           O  
ATOM     69  CB  TRP A   5       1.012   6.042   0.146  1.00  0.75           C  
ATOM     70  CG  TRP A   5       1.017   7.125   1.145  1.00  0.75           C  
ATOM     71  CD1 TRP A   5      -0.040   7.638   1.833  1.00  0.75           C  
ATOM     72  CD2 TRP A   5       2.187   7.797   1.639  1.00  0.75           C  
ATOM     73  NE1 TRP A   5       0.394   8.607   2.705  1.00  0.75           N  
ATOM     74  CE2 TRP A   5       1.760   8.712   2.600  1.00  0.75           C  
ATOM     75  CE3 TRP A   5       3.543   7.687   1.354  1.00  0.75           C  
ATOM     76  CZ2 TRP A   5       2.649   9.530   3.277  1.00  0.75           C  
ATOM     77  CZ3 TRP A   5       4.437   8.499   2.032  1.00  0.75           C  
ATOM     78  CH2 TRP A   5       4.003   9.400   2.966  1.00  0.75           C  
ATOM     79  H   TRP A   5       1.223   4.444  -1.754  1.00  0.75           H  
ATOM     80  HA  TRP A   5      -0.429   6.708  -1.274  1.00  0.75           H  
ATOM     81 1HB  TRP A   5       0.340   5.258   0.493  1.00  0.75           H  
ATOM     82 2HB  TRP A   5       2.002   5.619   0.134  1.00  0.75           H  
ATOM     83  HD1 TRP A   5      -1.075   7.328   1.708  1.00  0.75           H  
ATOM     84  HE1 TRP A   5      -0.193   9.143   3.329  1.00  0.75           H  
ATOM     85  HE3 TRP A   5       3.886   6.969   0.612  1.00  0.75           H  
ATOM     86  HZ2 TRP A   5       2.320  10.247   4.030  1.00  0.75           H  
ATOM     87  HZ3 TRP A   5       5.494   8.402   1.804  1.00  0.75           H  
ATOM     88  HH2 TRP A   5       4.734  10.024   3.480  1.00  0.75           H  
ATOM     89  N   LEU A   6       2.676   7.395  -2.201  1.00  0.67           N  
ATOM     90  CA  LEU A   6       3.505   8.463  -2.743  1.00  0.67           C  
ATOM     91  C   LEU A   6       2.896   9.005  -4.027  1.00  0.67           C  
ATOM     92  O   LEU A   6       2.877  10.220  -4.242  1.00  0.67           O  
ATOM     93  CB  LEU A   6       4.915   7.945  -3.044  1.00  0.67           C  
ATOM     94  CG  LEU A   6       5.767   7.599  -1.832  1.00  0.67           C  
ATOM     95  CD1 LEU A   6       7.034   6.913  -2.286  1.00  0.67           C  
ATOM     96  CD2 LEU A   6       6.082   8.862  -1.075  1.00  0.67           C  
ATOM     97  H   LEU A   6       3.064   6.460  -2.093  1.00  0.67           H  
ATOM     98  HA  LEU A   6       3.560   9.265  -2.011  1.00  0.67           H  
ATOM     99 1HB  LEU A   6       4.824   7.043  -3.646  1.00  0.67           H  
ATOM    100 2HB  LEU A   6       5.444   8.695  -3.628  1.00  0.67           H  
ATOM    101  HG  LEU A   6       5.230   6.917  -1.194  1.00  0.67           H  
ATOM    102 1HD1 LEU A   6       7.640   6.658  -1.418  1.00  0.67           H  
ATOM    103 2HD1 LEU A   6       6.781   6.002  -2.828  1.00  0.67           H  
ATOM    104 3HD1 LEU A   6       7.595   7.577  -2.938  1.00  0.67           H  
ATOM    105 1HD2 LEU A   6       6.690   8.619  -0.207  1.00  0.67           H  
ATOM    106 2HD2 LEU A   6       6.630   9.547  -1.721  1.00  0.67           H  
ATOM    107 3HD2 LEU A   6       5.153   9.332  -0.754  1.00  0.67           H  
ATOM    108  N   LEU A   7       2.351   8.114  -4.858  1.00  0.62           N  
ATOM    109  CA  LEU A   7       1.715   8.535  -6.089  1.00  0.62           C  
ATOM    110  C   LEU A   7       0.482   9.368  -5.799  1.00  0.62           C  
ATOM    111  O   LEU A   7       0.294  10.428  -6.398  1.00  0.62           O  
ATOM    112  CB  LEU A   7       1.374   7.338  -6.966  1.00  0.62           C  
ATOM    113  CG  LEU A   7       0.695   7.695  -8.262  1.00  0.62           C  
ATOM    114  CD1 LEU A   7       1.591   8.616  -9.021  1.00  0.62           C  
ATOM    115  CD2 LEU A   7       0.451   6.441  -9.079  1.00  0.62           C  
ATOM    116  H   LEU A   7       2.413   7.116  -4.648  1.00  0.62           H  
ATOM    117  HA  LEU A   7       2.404   9.158  -6.636  1.00  0.62           H  
ATOM    118 1HB  LEU A   7       2.290   6.795  -7.192  1.00  0.62           H  
ATOM    119 2HB  LEU A   7       0.713   6.676  -6.408  1.00  0.62           H  
ATOM    120  HG  LEU A   7      -0.244   8.191  -8.054  1.00  0.62           H  
ATOM    121 1HD1 LEU A   7       1.150   8.887  -9.978  1.00  0.62           H  
ATOM    122 2HD1 LEU A   7       1.780   9.517  -8.441  1.00  0.62           H  
ATOM    123 3HD1 LEU A   7       2.496   8.086  -9.174  1.00  0.62           H  
ATOM    124 1HD2 LEU A   7      -0.025   6.702 -10.023  1.00  0.62           H  
ATOM    125 2HD2 LEU A   7       1.406   5.951  -9.281  1.00  0.62           H  
ATOM    126 3HD2 LEU A   7      -0.191   5.762  -8.522  1.00  0.62           H  
ATOM    127  N   LYS A   8      -0.359   8.913  -4.872  1.00  0.59           N  
ATOM    128  CA  LYS A   8      -1.549   9.671  -4.532  1.00  0.59           C  
ATOM    129  C   LYS A   8      -1.147  11.077  -4.111  1.00  0.59           C  
ATOM    130  O   LYS A   8      -1.705  12.066  -4.598  1.00  0.59           O  
ATOM    131  CB  LYS A   8      -2.325   8.982  -3.406  1.00  0.59           C  
ATOM    132  CG  LYS A   8      -3.631   9.683  -2.989  1.00  0.59           C  
ATOM    133  CD  LYS A   8      -4.344   8.897  -1.882  1.00  0.59           C  
ATOM    134  CE  LYS A   8      -5.707   9.503  -1.535  1.00  0.59           C  
ATOM    135  NZ  LYS A   8      -5.583  10.849  -0.914  1.00  0.59           N  
ATOM    136  H   LYS A   8      -0.176   8.023  -4.409  1.00  0.59           H  
ATOM    137  HA  LYS A   8      -2.184   9.745  -5.414  1.00  0.59           H  
ATOM    138 1HB  LYS A   8      -2.560   7.960  -3.703  1.00  0.59           H  
ATOM    139 2HB  LYS A   8      -1.687   8.919  -2.522  1.00  0.59           H  
ATOM    140 1HG  LYS A   8      -3.404  10.691  -2.622  1.00  0.59           H  
ATOM    141 2HG  LYS A   8      -4.292   9.770  -3.849  1.00  0.59           H  
ATOM    142 1HD  LYS A   8      -4.483   7.864  -2.203  1.00  0.59           H  
ATOM    143 2HD  LYS A   8      -3.719   8.899  -0.988  1.00  0.59           H  
ATOM    144 1HE  LYS A   8      -6.302   9.589  -2.443  1.00  0.59           H  
ATOM    145 2HE  LYS A   8      -6.221   8.842  -0.837  1.00  0.59           H  
ATOM    146 1HZ  LYS A   8      -6.490  11.227  -0.704  1.00  0.59           H  
ATOM    147 2HZ  LYS A   8      -5.042  10.802  -0.070  1.00  0.59           H  
ATOM    148 3HZ  LYS A   8      -5.116  11.494  -1.569  1.00  0.59           H  
ATOM    149  N   ASN A   9      -0.155  11.176  -3.222  1.00  0.57           N  
ATOM    150  CA  ASN A   9       0.280  12.481  -2.757  1.00  0.57           C  
ATOM    151  C   ASN A   9       0.837  13.322  -3.902  1.00  0.57           C  
ATOM    152  O   ASN A   9       0.544  14.514  -4.000  1.00  0.57           O  
ATOM    153  CB  ASN A   9       1.325  12.333  -1.669  1.00  0.57           C  
ATOM    154  CG  ASN A   9       0.761  11.862  -0.348  1.00  0.57           C  
ATOM    155  OD1 ASN A   9      -0.447  11.934  -0.093  1.00  0.57           O  
ATOM    156  ND2 ASN A   9       1.627  11.403   0.508  1.00  0.57           N  
ATOM    157  H   ASN A   9       0.286  10.332  -2.852  1.00  0.57           H  
ATOM    158  HA  ASN A   9      -0.583  13.010  -2.351  1.00  0.57           H  
ATOM    159 1HB  ASN A   9       2.078  11.612  -1.998  1.00  0.57           H  
ATOM    160 2HB  ASN A   9       1.830  13.288  -1.520  1.00  0.57           H  
ATOM    161 1HD2 ASN A   9       1.318  11.098   1.410  1.00  0.57           H  
ATOM    162 2HD2 ASN A   9       2.595  11.368   0.269  1.00  0.57           H  
ATOM    163  N   ALA A  10       1.594  12.701  -4.813  1.00  0.56           N  
ATOM    164  CA  ALA A  10       2.153  13.445  -5.930  1.00  0.56           C  
ATOM    165  C   ALA A  10       1.053  14.059  -6.768  1.00  0.56           C  
ATOM    166  O   ALA A  10       1.166  15.207  -7.207  1.00  0.56           O  
ATOM    167  CB  ALA A  10       2.999  12.538  -6.797  1.00  0.56           C  
ATOM    168  H   ALA A  10       1.824  11.714  -4.706  1.00  0.56           H  
ATOM    169  HA  ALA A  10       2.770  14.249  -5.528  1.00  0.56           H  
ATOM    170 1HB  ALA A  10       3.427  13.110  -7.620  1.00  0.56           H  
ATOM    171 2HB  ALA A  10       3.797  12.110  -6.193  1.00  0.56           H  
ATOM    172 3HB  ALA A  10       2.379  11.740  -7.197  1.00  0.56           H  
ATOM    173  N   LYS A  11      -0.029  13.307  -6.963  1.00  0.55           N  
ATOM    174  CA  LYS A  11      -1.139  13.787  -7.759  1.00  0.55           C  
ATOM    175  C   LYS A  11      -1.849  14.933  -7.070  1.00  0.55           C  
ATOM    176  O   LYS A  11      -2.125  15.960  -7.694  1.00  0.55           O  
ATOM    177  CB  LYS A  11      -2.117  12.645  -8.001  1.00  0.55           C  
ATOM    178  CG  LYS A  11      -1.614  11.593  -8.936  1.00  0.55           C  
ATOM    179  CD  LYS A  11      -2.570  10.446  -9.042  1.00  0.55           C  
ATOM    180  CE  LYS A  11      -2.097   9.504 -10.079  1.00  0.55           C  
ATOM    181  NZ  LYS A  11      -2.931   8.331 -10.227  1.00  0.55           N  
ATOM    182  H   LYS A  11      -0.056  12.362  -6.575  1.00  0.55           H  
ATOM    183  HA  LYS A  11      -0.755  14.142  -8.712  1.00  0.55           H  
ATOM    184 1HB  LYS A  11      -2.349  12.160  -7.056  1.00  0.55           H  
ATOM    185 2HB  LYS A  11      -3.051  13.040  -8.405  1.00  0.55           H  
ATOM    186 1HG  LYS A  11      -1.477  12.015  -9.925  1.00  0.55           H  
ATOM    187 2HG  LYS A  11      -0.660  11.220  -8.581  1.00  0.55           H  
ATOM    188 1HD  LYS A  11      -2.603   9.923  -8.087  1.00  0.55           H  
ATOM    189 2HD  LYS A  11      -3.556  10.788  -9.280  1.00  0.55           H  
ATOM    190 1HE  LYS A  11      -2.078  10.010 -11.014  1.00  0.55           H  
ATOM    191 2HE  LYS A  11      -1.115   9.204  -9.840  1.00  0.55           H  
ATOM    192 1HZ  LYS A  11      -2.483   7.791 -10.969  1.00  0.55           H  
ATOM    193 2HZ  LYS A  11      -2.969   7.802  -9.378  1.00  0.55           H  
ATOM    194 3HZ  LYS A  11      -3.875   8.624 -10.514  1.00  0.55           H  
ATOM    195  N   GLU A  12      -2.079  14.810  -5.760  1.00  0.55           N  
ATOM    196  CA  GLU A  12      -2.766  15.884  -5.053  1.00  0.55           C  
ATOM    197  C   GLU A  12      -1.935  17.160  -5.064  1.00  0.55           C  
ATOM    198  O   GLU A  12      -2.478  18.257  -5.238  1.00  0.55           O  
ATOM    199  CB  GLU A  12      -3.095  15.488  -3.607  1.00  0.55           C  
ATOM    200  CG  GLU A  12      -4.173  14.401  -3.473  1.00  0.55           C  
ATOM    201  CD  GLU A  12      -4.512  14.046  -2.034  1.00  0.55           C  
ATOM    202  OE1 GLU A  12      -3.971  14.644  -1.133  1.00  0.55           O  
ATOM    203  OE2 GLU A  12      -5.310  13.140  -1.841  1.00  0.55           O  
ATOM    204  H   GLU A  12      -1.812  13.951  -5.273  1.00  0.55           H  
ATOM    205  HA  GLU A  12      -3.703  16.088  -5.572  1.00  0.55           H  
ATOM    206 1HB  GLU A  12      -2.186  15.116  -3.126  1.00  0.55           H  
ATOM    207 2HB  GLU A  12      -3.422  16.366  -3.054  1.00  0.55           H  
ATOM    208 1HG  GLU A  12      -5.077  14.741  -3.974  1.00  0.55           H  
ATOM    209 2HG  GLU A  12      -3.824  13.505  -3.987  1.00  0.55           H  
ATOM    210  N   ASP A  13      -0.613  17.022  -4.914  1.00  0.56           N  
ATOM    211  CA  ASP A  13       0.244  18.192  -4.914  1.00  0.56           C  
ATOM    212  C   ASP A  13       0.322  18.813  -6.297  1.00  0.56           C  
ATOM    213  O   ASP A  13       0.265  20.038  -6.426  1.00  0.56           O  
ATOM    214  CB  ASP A  13       1.654  17.846  -4.425  1.00  0.56           C  
ATOM    215  CG  ASP A  13       1.735  17.565  -2.918  1.00  0.56           C  
ATOM    216  OD1 ASP A  13       0.785  17.848  -2.220  1.00  0.56           O  
ATOM    217  OD2 ASP A  13       2.766  17.108  -2.474  1.00  0.56           O  
ATOM    218  H   ASP A  13      -0.211  16.095  -4.765  1.00  0.56           H  
ATOM    219  HA  ASP A  13      -0.182  18.927  -4.233  1.00  0.56           H  
ATOM    220 1HB  ASP A  13       2.000  16.954  -4.958  1.00  0.56           H  
ATOM    221 2HB  ASP A  13       2.335  18.658  -4.671  1.00  0.56           H  
ATOM    222  N   ALA A  14       0.409  17.981  -7.344  1.00  0.57           N  
ATOM    223  CA  ALA A  14       0.473  18.508  -8.698  1.00  0.57           C  
ATOM    224  C   ALA A  14      -0.782  19.284  -9.022  1.00  0.57           C  
ATOM    225  O   ALA A  14      -0.716  20.374  -9.586  1.00  0.57           O  
ATOM    226  CB  ALA A  14       0.653  17.385  -9.688  1.00  0.57           C  
ATOM    227  H   ALA A  14       0.465  16.972  -7.202  1.00  0.57           H  
ATOM    228  HA  ALA A  14       1.314  19.192  -8.757  1.00  0.57           H  
ATOM    229 1HB  ALA A  14       0.707  17.784 -10.692  1.00  0.57           H  
ATOM    230 2HB  ALA A  14       1.569  16.855  -9.449  1.00  0.57           H  
ATOM    231 3HB  ALA A  14      -0.189  16.707  -9.613  1.00  0.57           H  
ATOM    232  N   ILE A  15      -1.926  18.762  -8.605  1.00  0.58           N  
ATOM    233  CA  ILE A  15      -3.179  19.440  -8.852  1.00  0.58           C  
ATOM    234  C   ILE A  15      -3.227  20.746  -8.094  1.00  0.58           C  
ATOM    235  O   ILE A  15      -3.620  21.771  -8.652  1.00  0.58           O  
ATOM    236  CB  ILE A  15      -4.362  18.534  -8.527  1.00  0.58           C  
ATOM    237  CG1 ILE A  15      -4.365  17.407  -9.555  1.00  0.58           C  
ATOM    238  CG2 ILE A  15      -5.651  19.332  -8.580  1.00  0.58           C  
ATOM    239  CD1 ILE A  15      -5.237  16.245  -9.231  1.00  0.58           C  
ATOM    240  H   ILE A  15      -1.934  17.855  -8.134  1.00  0.58           H  
ATOM    241  HA  ILE A  15      -3.236  19.669  -9.912  1.00  0.58           H  
ATOM    242  HB  ILE A  15      -4.228  18.090  -7.537  1.00  0.58           H  
ATOM    243 1HG1 ILE A  15      -4.693  17.818 -10.509  1.00  0.58           H  
ATOM    244 2HG1 ILE A  15      -3.359  17.061  -9.665  1.00  0.58           H  
ATOM    245 1HG2 ILE A  15      -6.493  18.678  -8.365  1.00  0.58           H  
ATOM    246 2HG2 ILE A  15      -5.606  20.129  -7.839  1.00  0.58           H  
ATOM    247 3HG2 ILE A  15      -5.765  19.763  -9.570  1.00  0.58           H  
ATOM    248 1HD1 ILE A  15      -5.157  15.518 -10.037  1.00  0.58           H  
ATOM    249 2HD1 ILE A  15      -4.904  15.793  -8.296  1.00  0.58           H  
ATOM    250 3HD1 ILE A  15      -6.262  16.558  -9.127  1.00  0.58           H  
ATOM    251  N   ALA A  16      -2.821  20.737  -6.825  1.00  0.60           N  
ATOM    252  CA  ALA A  16      -2.832  21.976  -6.074  1.00  0.60           C  
ATOM    253  C   ALA A  16      -1.946  23.030  -6.737  1.00  0.60           C  
ATOM    254  O   ALA A  16      -2.351  24.187  -6.856  1.00  0.60           O  
ATOM    255  CB  ALA A  16      -2.354  21.724  -4.656  1.00  0.60           C  
ATOM    256  H   ALA A  16      -2.516  19.872  -6.375  1.00  0.60           H  
ATOM    257  HA  ALA A  16      -3.854  22.352  -6.053  1.00  0.60           H  
ATOM    258 1HB  ALA A  16      -2.384  22.651  -4.090  1.00  0.60           H  
ATOM    259 2HB  ALA A  16      -2.998  20.982  -4.183  1.00  0.60           H  
ATOM    260 3HB  ALA A  16      -1.331  21.346  -4.685  1.00  0.60           H  
ATOM    261  N   GLU A  17      -0.761  22.639  -7.225  1.00  0.63           N  
ATOM    262  CA  GLU A  17       0.116  23.617  -7.865  1.00  0.63           C  
ATOM    263  C   GLU A  17      -0.512  24.165  -9.138  1.00  0.63           C  
ATOM    264  O   GLU A  17      -0.473  25.374  -9.395  1.00  0.63           O  
ATOM    265  CB  GLU A  17       1.504  23.037  -8.151  1.00  0.63           C  
ATOM    266  CG  GLU A  17       2.496  24.083  -8.731  1.00  0.63           C  
ATOM    267  CD  GLU A  17       3.949  23.608  -8.809  1.00  0.63           C  
ATOM    268  OE1 GLU A  17       4.233  22.514  -8.366  1.00  0.63           O  
ATOM    269  OE2 GLU A  17       4.765  24.334  -9.316  1.00  0.63           O  
ATOM    270  H   GLU A  17      -0.457  21.670  -7.116  1.00  0.63           H  
ATOM    271  HA  GLU A  17       0.249  24.450  -7.176  1.00  0.63           H  
ATOM    272 1HB  GLU A  17       1.925  22.620  -7.237  1.00  0.63           H  
ATOM    273 2HB  GLU A  17       1.405  22.222  -8.870  1.00  0.63           H  
ATOM    274 1HG  GLU A  17       2.160  24.350  -9.733  1.00  0.63           H  
ATOM    275 2HG  GLU A  17       2.448  24.982  -8.118  1.00  0.63           H  
ATOM    276  N   LEU A  18      -1.119  23.283  -9.926  1.00  0.67           N  
ATOM    277  CA  LEU A  18      -1.749  23.708 -11.157  1.00  0.67           C  
ATOM    278  C   LEU A  18      -2.884  24.677 -10.870  1.00  0.67           C  
ATOM    279  O   LEU A  18      -2.981  25.723 -11.517  1.00  0.67           O  
ATOM    280  CB  LEU A  18      -2.257  22.467 -11.893  1.00  0.67           C  
ATOM    281  CG  LEU A  18      -1.149  21.582 -12.472  1.00  0.67           C  
ATOM    282  CD1 LEU A  18      -1.725  20.273 -12.936  1.00  0.67           C  
ATOM    283  CD2 LEU A  18      -0.517  22.307 -13.606  1.00  0.67           C  
ATOM    284  H   LEU A  18      -1.120  22.293  -9.676  1.00  0.67           H  
ATOM    285  HA  LEU A  18      -1.010  24.210 -11.773  1.00  0.67           H  
ATOM    286 1HB  LEU A  18      -2.829  21.864 -11.190  1.00  0.67           H  
ATOM    287 2HB  LEU A  18      -2.916  22.767 -12.697  1.00  0.67           H  
ATOM    288  HG  LEU A  18      -0.405  21.392 -11.720  1.00  0.67           H  
ATOM    289 1HD1 LEU A  18      -0.941  19.649 -13.354  1.00  0.67           H  
ATOM    290 2HD1 LEU A  18      -2.182  19.762 -12.091  1.00  0.67           H  
ATOM    291 3HD1 LEU A  18      -2.466  20.470 -13.681  1.00  0.67           H  
ATOM    292 1HD2 LEU A  18       0.284  21.706 -14.029  1.00  0.67           H  
ATOM    293 2HD2 LEU A  18      -1.267  22.503 -14.356  1.00  0.67           H  
ATOM    294 3HD2 LEU A  18      -0.119  23.234 -13.245  1.00  0.67           H  
ATOM    295  N   LYS A  19      -3.677  24.408  -9.827  1.00  0.73           N  
ATOM    296  CA  LYS A  19      -4.760  25.322  -9.501  1.00  0.73           C  
ATOM    297  C   LYS A  19      -4.211  26.669  -9.030  1.00  0.73           C  
ATOM    298  O   LYS A  19      -4.692  27.720  -9.459  1.00  0.73           O  
ATOM    299  CB  LYS A  19      -5.692  24.712  -8.451  1.00  0.73           C  
ATOM    300  CG  LYS A  19      -6.563  23.548  -8.974  1.00  0.73           C  
ATOM    301  CD  LYS A  19      -7.467  23.000  -7.879  1.00  0.73           C  
ATOM    302  CE  LYS A  19      -8.410  21.929  -8.410  1.00  0.73           C  
ATOM    303  NZ  LYS A  19      -9.267  21.358  -7.327  1.00  0.73           N  
ATOM    304  H   LYS A  19      -3.557  23.543  -9.299  1.00  0.73           H  
ATOM    305  HA  LYS A  19      -5.343  25.499 -10.403  1.00  0.73           H  
ATOM    306 1HB  LYS A  19      -5.089  24.326  -7.625  1.00  0.73           H  
ATOM    307 2HB  LYS A  19      -6.348  25.480  -8.052  1.00  0.73           H  
ATOM    308 1HG  LYS A  19      -7.161  23.872  -9.814  1.00  0.73           H  
ATOM    309 2HG  LYS A  19      -5.907  22.749  -9.320  1.00  0.73           H  
ATOM    310 1HD  LYS A  19      -6.847  22.565  -7.092  1.00  0.73           H  
ATOM    311 2HD  LYS A  19      -8.054  23.811  -7.451  1.00  0.73           H  
ATOM    312 1HE  LYS A  19      -9.052  22.370  -9.172  1.00  0.73           H  
ATOM    313 2HE  LYS A  19      -7.833  21.132  -8.862  1.00  0.73           H  
ATOM    314 1HZ  LYS A  19      -9.881  20.657  -7.716  1.00  0.73           H  
ATOM    315 2HZ  LYS A  19      -8.682  20.937  -6.619  1.00  0.73           H  
ATOM    316 3HZ  LYS A  19      -9.819  22.095  -6.911  1.00  0.73           H  
ATOM    317  N   LYS A  20      -3.150  26.654  -8.213  1.00  0.79           N  
ATOM    318  CA  LYS A  20      -2.542  27.889  -7.711  1.00  0.79           C  
ATOM    319  C   LYS A  20      -1.983  28.740  -8.846  1.00  0.79           C  
ATOM    320  O   LYS A  20      -2.018  29.971  -8.791  1.00  0.79           O  
ATOM    321  CB  LYS A  20      -1.435  27.576  -6.704  1.00  0.79           C  
ATOM    322  CG  LYS A  20      -1.930  27.045  -5.350  1.00  0.79           C  
ATOM    323  CD  LYS A  20      -0.764  26.689  -4.439  1.00  0.79           C  
ATOM    324  CE  LYS A  20      -1.246  26.130  -3.111  1.00  0.79           C  
ATOM    325  NZ  LYS A  20      -0.108  25.753  -2.223  1.00  0.79           N  
ATOM    326  H   LYS A  20      -2.776  25.759  -7.892  1.00  0.79           H  
ATOM    327  HA  LYS A  20      -3.313  28.470  -7.208  1.00  0.79           H  
ATOM    328 1HB  LYS A  20      -0.768  26.825  -7.131  1.00  0.79           H  
ATOM    329 2HB  LYS A  20      -0.844  28.472  -6.523  1.00  0.79           H  
ATOM    330 1HG  LYS A  20      -2.527  27.816  -4.865  1.00  0.79           H  
ATOM    331 2HG  LYS A  20      -2.557  26.177  -5.496  1.00  0.79           H  
ATOM    332 1HD  LYS A  20      -0.145  25.937  -4.934  1.00  0.79           H  
ATOM    333 2HD  LYS A  20      -0.156  27.574  -4.257  1.00  0.79           H  
ATOM    334 1HE  LYS A  20      -1.855  26.878  -2.608  1.00  0.79           H  
ATOM    335 2HE  LYS A  20      -1.856  25.245  -3.299  1.00  0.79           H  
ATOM    336 1HZ  LYS A  20      -0.466  25.385  -1.353  1.00  0.79           H  
ATOM    337 2HZ  LYS A  20       0.455  25.050  -2.681  1.00  0.79           H  
ATOM    338 3HZ  LYS A  20       0.458  26.569  -2.035  1.00  0.79           H  
ATOM    339  N   ALA A  21      -1.489  28.075  -9.889  1.00  0.85           N  
ATOM    340  CA  ALA A  21      -0.913  28.730 -11.050  1.00  0.85           C  
ATOM    341  C   ALA A  21      -1.967  29.259 -12.027  1.00  0.85           C  
ATOM    342  O   ALA A  21      -1.613  29.970 -12.975  1.00  0.85           O  
ATOM    343  CB  ALA A  21      -0.002  27.759 -11.776  1.00  0.85           C  
ATOM    344  H   ALA A  21      -1.465  27.055  -9.852  1.00  0.85           H  
ATOM    345  HA  ALA A  21      -0.327  29.578 -10.700  1.00  0.85           H  
ATOM    346 1HB  ALA A  21       0.459  28.251 -12.629  1.00  0.85           H  
ATOM    347 2HB  ALA A  21       0.770  27.409 -11.089  1.00  0.85           H  
ATOM    348 3HB  ALA A  21      -0.589  26.913 -12.112  1.00  0.85           H  
ATOM    349  N   GLY A  22      -3.250  28.942 -11.808  1.00  0.90           N  
ATOM    350  CA  GLY A  22      -4.293  29.378 -12.723  1.00  0.90           C  
ATOM    351  C   GLY A  22      -4.863  28.300 -13.659  1.00  0.90           C  
ATOM    352  O   GLY A  22      -5.550  28.642 -14.624  1.00  0.90           O  
ATOM    353  H   GLY A  22      -3.523  28.399 -10.989  1.00  0.90           H  
ATOM    354 1HA  GLY A  22      -5.111  29.787 -12.129  1.00  0.90           H  
ATOM    355 2HA  GLY A  22      -3.918  30.204 -13.321  1.00  0.90           H  
ATOM    356  N   ILE A  23      -4.607  27.014 -13.388  1.00  0.94           N  
ATOM    357  CA  ILE A  23      -5.170  25.969 -14.239  1.00  0.94           C  
ATOM    358  C   ILE A  23      -6.139  25.112 -13.448  1.00  0.94           C  
ATOM    359  O   ILE A  23      -5.740  24.318 -12.601  1.00  0.94           O  
ATOM    360  CB  ILE A  23      -4.103  24.993 -14.763  1.00  0.94           C  
ATOM    361  CG1 ILE A  23      -3.027  25.706 -15.532  1.00  0.94           C  
ATOM    362  CG2 ILE A  23      -4.767  23.895 -15.594  1.00  0.94           C  
ATOM    363  CD1 ILE A  23      -1.834  26.009 -14.660  1.00  0.94           C  
ATOM    364  H   ILE A  23      -4.028  26.748 -12.597  1.00  0.94           H  
ATOM    365  HA  ILE A  23      -5.697  26.423 -15.074  1.00  0.94           H  
ATOM    366  HB  ILE A  23      -3.614  24.540 -13.918  1.00  0.94           H  
ATOM    367 1HG1 ILE A  23      -2.714  25.091 -16.359  1.00  0.94           H  
ATOM    368 2HG1 ILE A  23      -3.418  26.642 -15.929  1.00  0.94           H  
ATOM    369 1HG2 ILE A  23      -4.024  23.195 -15.926  1.00  0.94           H  
ATOM    370 2HG2 ILE A  23      -5.503  23.371 -14.986  1.00  0.94           H  
ATOM    371 3HG2 ILE A  23      -5.262  24.335 -16.461  1.00  0.94           H  
ATOM    372 1HD1 ILE A  23      -1.070  26.504 -15.226  1.00  0.94           H  
ATOM    373 2HD1 ILE A  23      -2.150  26.646 -13.838  1.00  0.94           H  
ATOM    374 3HD1 ILE A  23      -1.434  25.086 -14.265  1.00  0.94           H  
ATOM    375  N   THR A  24      -7.414  25.223 -13.786  1.00  0.94           N  
ATOM    376  CA  THR A  24      -8.455  24.489 -13.084  1.00  0.94           C  
ATOM    377  C   THR A  24      -9.207  23.574 -14.044  1.00  0.94           C  
ATOM    378  O   THR A  24     -10.227  22.984 -13.694  1.00  0.94           O  
ATOM    379  CB  THR A  24      -9.421  25.466 -12.391  1.00  0.94           C  
ATOM    380  OG1 THR A  24     -10.035  26.315 -13.370  1.00  0.94           O  
ATOM    381  CG2 THR A  24      -8.641  26.340 -11.390  1.00  0.94           C  
ATOM    382  H   THR A  24      -7.673  25.884 -14.507  1.00  0.94           H  
ATOM    383  HA  THR A  24      -7.992  23.865 -12.320  1.00  0.94           H  
ATOM    384  HB  THR A  24     -10.193  24.906 -11.864  1.00  0.94           H  
ATOM    385  HG1 THR A  24     -10.588  25.787 -13.951  1.00  0.94           H  
ATOM    386 1HG2 THR A  24      -9.325  27.031 -10.902  1.00  0.94           H  
ATOM    387 2HG2 THR A  24      -8.175  25.714 -10.644  1.00  0.94           H  
ATOM    388 3HG2 THR A  24      -7.871  26.908 -11.913  1.00  0.94           H  
ATOM    389  N   GLU A  25      -8.708  23.491 -15.272  1.00  0.92           N  
ATOM    390  CA  GLU A  25      -9.349  22.704 -16.313  1.00  0.92           C  
ATOM    391  C   GLU A  25      -9.471  21.231 -15.885  1.00  0.92           C  
ATOM    392  O   GLU A  25      -8.448  20.588 -15.628  1.00  0.92           O  
ATOM    393  CB  GLU A  25      -8.527  22.817 -17.602  1.00  0.92           C  
ATOM    394  CG  GLU A  25      -9.115  22.135 -18.819  1.00  0.92           C  
ATOM    395  CD  GLU A  25      -8.278  22.313 -20.058  1.00  0.92           C  
ATOM    396  OE1 GLU A  25      -7.227  22.894 -19.966  1.00  0.92           O  
ATOM    397  OE2 GLU A  25      -8.699  21.870 -21.100  1.00  0.92           O  
ATOM    398  H   GLU A  25      -7.858  23.996 -15.475  1.00  0.92           H  
ATOM    399  HA  GLU A  25     -10.321  23.151 -16.483  1.00  0.92           H  
ATOM    400 1HB  GLU A  25      -8.388  23.870 -17.848  1.00  0.92           H  
ATOM    401 2HB  GLU A  25      -7.539  22.395 -17.430  1.00  0.92           H  
ATOM    402 1HG  GLU A  25      -9.211  21.088 -18.613  1.00  0.92           H  
ATOM    403 2HG  GLU A  25     -10.105  22.535 -19.009  1.00  0.92           H  
ATOM    404  N   PRO A  26     -10.679  20.627 -15.925  1.00  0.88           N  
ATOM    405  CA  PRO A  26     -10.963  19.269 -15.495  1.00  0.88           C  
ATOM    406  C   PRO A  26     -10.228  18.234 -16.319  1.00  0.88           C  
ATOM    407  O   PRO A  26      -9.999  17.112 -15.866  1.00  0.88           O  
ATOM    408  CB  PRO A  26     -12.478  19.156 -15.690  1.00  0.88           C  
ATOM    409  CG  PRO A  26     -12.817  20.187 -16.733  1.00  0.88           C  
ATOM    410  CD  PRO A  26     -11.856  21.324 -16.485  1.00  0.88           C  
ATOM    411  HA  PRO A  26     -10.709  19.171 -14.432  1.00  0.88           H  
ATOM    412 1HB  PRO A  26     -12.738  18.135 -16.010  1.00  0.88           H  
ATOM    413 2HB  PRO A  26     -12.991  19.335 -14.733  1.00  0.88           H  
ATOM    414 1HG  PRO A  26     -12.707  19.751 -17.740  1.00  0.88           H  
ATOM    415 2HG  PRO A  26     -13.869  20.493 -16.634  1.00  0.88           H  
ATOM    416 1HD  PRO A  26     -11.648  21.776 -17.455  1.00  0.88           H  
ATOM    417 2HD  PRO A  26     -12.265  22.041 -15.753  1.00  0.88           H  
ATOM    418  N   HIS A  27      -9.815  18.610 -17.523  1.00  0.82           N  
ATOM    419  CA  HIS A  27      -9.113  17.675 -18.376  1.00  0.82           C  
ATOM    420  C   HIS A  27      -7.697  17.506 -17.868  1.00  0.82           C  
ATOM    421  O   HIS A  27      -7.157  16.405 -17.897  1.00  0.82           O  
ATOM    422  CB  HIS A  27      -9.112  18.170 -19.819  1.00  0.82           C  
ATOM    423  CG  HIS A  27     -10.483  18.199 -20.410  1.00  0.82           C  
ATOM    424  ND1 HIS A  27     -11.197  17.054 -20.696  1.00  0.82           N  
ATOM    425  CD2 HIS A  27     -11.280  19.237 -20.753  1.00  0.82           C  
ATOM    426  CE1 HIS A  27     -12.375  17.387 -21.198  1.00  0.82           C  
ATOM    427  NE2 HIS A  27     -12.451  18.704 -21.243  1.00  0.82           N  
ATOM    428  H   HIS A  27     -10.006  19.541 -17.866  1.00  0.82           H  
ATOM    429  HA  HIS A  27      -9.602  16.702 -18.346  1.00  0.82           H  
ATOM    430 1HB  HIS A  27      -8.683  19.169 -19.870  1.00  0.82           H  
ATOM    431 2HB  HIS A  27      -8.487  17.516 -20.426  1.00  0.82           H  
ATOM    432  HD2 HIS A  27     -11.037  20.299 -20.658  1.00  0.82           H  
ATOM    433  HE1 HIS A  27     -13.151  16.692 -21.517  1.00  0.82           H  
ATOM    434  HE2 HIS A  27     -13.238  19.240 -21.579  1.00  0.82           H  
ATOM    435  N   VAL A  28      -7.122  18.589 -17.344  1.00  0.77           N  
ATOM    436  CA  VAL A  28      -5.765  18.569 -16.835  1.00  0.77           C  
ATOM    437  C   VAL A  28      -5.740  17.860 -15.513  1.00  0.77           C  
ATOM    438  O   VAL A  28      -4.851  17.052 -15.230  1.00  0.77           O  
ATOM    439  CB  VAL A  28      -5.203  19.971 -16.665  1.00  0.77           C  
ATOM    440  CG1 VAL A  28      -3.893  19.853 -15.982  1.00  0.77           C  
ATOM    441  CG2 VAL A  28      -5.059  20.629 -18.024  1.00  0.77           C  
ATOM    442  H   VAL A  28      -7.647  19.455 -17.264  1.00  0.77           H  
ATOM    443  HA  VAL A  28      -5.135  18.032 -17.534  1.00  0.77           H  
ATOM    444  HB  VAL A  28      -5.867  20.568 -16.034  1.00  0.77           H  
ATOM    445 1HG1 VAL A  28      -3.469  20.831 -15.839  1.00  0.77           H  
ATOM    446 2HG1 VAL A  28      -4.041  19.374 -15.016  1.00  0.77           H  
ATOM    447 3HG1 VAL A  28      -3.240  19.244 -16.584  1.00  0.77           H  
ATOM    448 1HG2 VAL A  28      -4.648  21.632 -17.907  1.00  0.77           H  
ATOM    449 2HG2 VAL A  28      -4.394  20.035 -18.647  1.00  0.77           H  
ATOM    450 3HG2 VAL A  28      -6.039  20.697 -18.502  1.00  0.77           H  
ATOM    451  N   ILE A  29      -6.737  18.169 -14.700  1.00  0.72           N  
ATOM    452  CA  ILE A  29      -6.854  17.558 -13.398  1.00  0.72           C  
ATOM    453  C   ILE A  29      -7.001  16.049 -13.593  1.00  0.72           C  
ATOM    454  O   ILE A  29      -6.333  15.260 -12.919  1.00  0.72           O  
ATOM    455  CB  ILE A  29      -8.050  18.160 -12.662  1.00  0.72           C  
ATOM    456  CG1 ILE A  29      -7.750  19.639 -12.340  1.00  0.72           C  
ATOM    457  CG2 ILE A  29      -8.333  17.390 -11.413  1.00  0.72           C  
ATOM    458  CD1 ILE A  29      -8.951  20.424 -11.885  1.00  0.72           C  
ATOM    459  H   ILE A  29      -7.424  18.863 -15.002  1.00  0.72           H  
ATOM    460  HA  ILE A  29      -5.947  17.752 -12.827  1.00  0.72           H  
ATOM    461  HB  ILE A  29      -8.918  18.131 -13.310  1.00  0.72           H  
ATOM    462 1HG1 ILE A  29      -6.995  19.681 -11.566  1.00  0.72           H  
ATOM    463 2HG1 ILE A  29      -7.354  20.121 -13.240  1.00  0.72           H  
ATOM    464 1HG2 ILE A  29      -9.188  17.825 -10.901  1.00  0.72           H  
ATOM    465 2HG2 ILE A  29      -8.549  16.355 -11.667  1.00  0.72           H  
ATOM    466 3HG2 ILE A  29      -7.469  17.436 -10.777  1.00  0.72           H  
ATOM    467 1HD1 ILE A  29      -8.656  21.451 -11.686  1.00  0.72           H  
ATOM    468 2HD1 ILE A  29      -9.710  20.416 -12.668  1.00  0.72           H  
ATOM    469 3HD1 ILE A  29      -9.357  19.979 -10.983  1.00  0.72           H  
ATOM    470  N   SER A  30      -7.849  15.648 -14.551  1.00  0.67           N  
ATOM    471  CA  SER A  30      -8.030  14.244 -14.875  1.00  0.67           C  
ATOM    472  C   SER A  30      -6.728  13.617 -15.396  1.00  0.67           C  
ATOM    473  O   SER A  30      -6.360  12.524 -14.961  1.00  0.67           O  
ATOM    474  CB  SER A  30      -9.130  14.084 -15.911  1.00  0.67           C  
ATOM    475  OG  SER A  30     -10.370  14.486 -15.393  1.00  0.67           O  
ATOM    476  H   SER A  30      -8.408  16.326 -15.066  1.00  0.67           H  
ATOM    477  HA  SER A  30      -8.332  13.721 -13.971  1.00  0.67           H  
ATOM    478 1HB  SER A  30      -8.890  14.676 -16.793  1.00  0.67           H  
ATOM    479 2HB  SER A  30      -9.185  13.044 -16.221  1.00  0.67           H  
ATOM    480  HG  SER A  30     -10.332  15.466 -15.362  1.00  0.67           H  
ATOM    481  N   PHE A  31      -5.968  14.332 -16.246  1.00  0.64           N  
ATOM    482  CA  PHE A  31      -4.718  13.772 -16.765  1.00  0.64           C  
ATOM    483  C   PHE A  31      -3.784  13.450 -15.605  1.00  0.64           C  
ATOM    484  O   PHE A  31      -3.134  12.401 -15.596  1.00  0.64           O  
ATOM    485  CB  PHE A  31      -3.991  14.752 -17.696  1.00  0.64           C  
ATOM    486  CG  PHE A  31      -4.657  15.016 -19.012  1.00  0.64           C  
ATOM    487  CD1 PHE A  31      -5.441  14.059 -19.632  1.00  0.64           C  
ATOM    488  CD2 PHE A  31      -4.499  16.253 -19.635  1.00  0.64           C  
ATOM    489  CE1 PHE A  31      -6.060  14.334 -20.840  1.00  0.64           C  
ATOM    490  CE2 PHE A  31      -5.115  16.530 -20.834  1.00  0.64           C  
ATOM    491  CZ  PHE A  31      -5.900  15.569 -21.439  1.00  0.64           C  
ATOM    492  H   PHE A  31      -6.294  15.233 -16.594  1.00  0.64           H  
ATOM    493  HA  PHE A  31      -4.939  12.853 -17.306  1.00  0.64           H  
ATOM    494 1HB  PHE A  31      -3.871  15.704 -17.185  1.00  0.64           H  
ATOM    495 2HB  PHE A  31      -2.993  14.373 -17.897  1.00  0.64           H  
ATOM    496  HD1 PHE A  31      -5.573  13.088 -19.157  1.00  0.64           H  
ATOM    497  HD2 PHE A  31      -3.880  17.009 -19.157  1.00  0.64           H  
ATOM    498  HE1 PHE A  31      -6.679  13.575 -21.317  1.00  0.64           H  
ATOM    499  HE2 PHE A  31      -4.985  17.503 -21.303  1.00  0.64           H  
ATOM    500  HZ  PHE A  31      -6.390  15.783 -22.387  1.00  0.64           H  
ATOM    501  N   ILE A  32      -3.747  14.326 -14.597  1.00  0.62           N  
ATOM    502  CA  ILE A  32      -2.920  14.051 -13.434  1.00  0.62           C  
ATOM    503  C   ILE A  32      -3.467  12.869 -12.644  1.00  0.62           C  
ATOM    504  O   ILE A  32      -2.720  11.959 -12.286  1.00  0.62           O  
ATOM    505  CB  ILE A  32      -2.840  15.246 -12.469  1.00  0.62           C  
ATOM    506  CG1 ILE A  32      -2.143  16.462 -13.087  1.00  0.62           C  
ATOM    507  CG2 ILE A  32      -2.106  14.773 -11.251  1.00  0.62           C  
ATOM    508  CD1 ILE A  32      -0.711  16.220 -13.445  1.00  0.62           C  
ATOM    509  H   ILE A  32      -4.286  15.193 -14.659  1.00  0.62           H  
ATOM    510  HA  ILE A  32      -1.915  13.805 -13.770  1.00  0.62           H  
ATOM    511  HB  ILE A  32      -3.845  15.564 -12.190  1.00  0.62           H  
ATOM    512 1HG1 ILE A  32      -2.679  16.747 -13.990  1.00  0.62           H  
ATOM    513 2HG1 ILE A  32      -2.190  17.289 -12.379  1.00  0.62           H  
ATOM    514 1HG2 ILE A  32      -2.027  15.559 -10.525  1.00  0.62           H  
ATOM    515 2HG2 ILE A  32      -2.644  13.939 -10.814  1.00  0.62           H  
ATOM    516 3HG2 ILE A  32      -1.132  14.455 -11.546  1.00  0.62           H  
ATOM    517 1HD1 ILE A  32      -0.285  17.122 -13.885  1.00  0.62           H  
ATOM    518 2HD1 ILE A  32      -0.143  15.953 -12.557  1.00  0.62           H  
ATOM    519 3HD1 ILE A  32      -0.668  15.414 -14.150  1.00  0.62           H  
ATOM    520  N   ASN A  33      -4.783  12.833 -12.433  1.00  0.61           N  
ATOM    521  CA  ASN A  33      -5.405  11.765 -11.657  1.00  0.61           C  
ATOM    522  C   ASN A  33      -5.229  10.373 -12.260  1.00  0.61           C  
ATOM    523  O   ASN A  33      -5.159   9.379 -11.521  1.00  0.61           O  
ATOM    524  CB  ASN A  33      -6.867  12.063 -11.420  1.00  0.61           C  
ATOM    525  CG  ASN A  33      -7.063  13.103 -10.360  1.00  0.61           C  
ATOM    526  OD1 ASN A  33      -6.188  13.282  -9.508  1.00  0.61           O  
ATOM    527  ND2 ASN A  33      -8.179  13.783 -10.382  1.00  0.61           N  
ATOM    528  H   ASN A  33      -5.363  13.598 -12.777  1.00  0.61           H  
ATOM    529  HA  ASN A  33      -4.927  11.757 -10.685  1.00  0.61           H  
ATOM    530 1HB  ASN A  33      -7.312  12.412 -12.346  1.00  0.61           H  
ATOM    531 2HB  ASN A  33      -7.385  11.151 -11.131  1.00  0.61           H  
ATOM    532 1HD2 ASN A  33      -8.350  14.479  -9.686  1.00  0.61           H  
ATOM    533 2HD2 ASN A  33      -8.859  13.602 -11.090  1.00  0.61           H  
ATOM    534  N   HIS A  34      -5.115  10.295 -13.585  1.00  0.62           N  
ATOM    535  CA  HIS A  34      -4.955   9.015 -14.261  1.00  0.62           C  
ATOM    536  C   HIS A  34      -3.493   8.594 -14.418  1.00  0.62           C  
ATOM    537  O   HIS A  34      -3.214   7.539 -14.992  1.00  0.62           O  
ATOM    538  CB  HIS A  34      -5.574   9.049 -15.664  1.00  0.62           C  
ATOM    539  CG  HIS A  34      -7.070   9.188 -15.705  1.00  0.62           C  
ATOM    540  ND1 HIS A  34      -7.925   8.223 -15.210  1.00  0.62           N  
ATOM    541  CD2 HIS A  34      -7.859  10.160 -16.219  1.00  0.62           C  
ATOM    542  CE1 HIS A  34      -9.175   8.607 -15.403  1.00  0.62           C  
ATOM    543  NE2 HIS A  34      -9.163   9.777 -16.013  1.00  0.62           N  
ATOM    544  H   HIS A  34      -5.204  11.149 -14.139  1.00  0.62           H  
ATOM    545  HA  HIS A  34      -5.460   8.242 -13.687  1.00  0.62           H  
ATOM    546 1HB  HIS A  34      -5.148   9.897 -16.210  1.00  0.62           H  
ATOM    547 2HB  HIS A  34      -5.300   8.145 -16.202  1.00  0.62           H  
ATOM    548  HD1 HIS A  34      -7.659   7.360 -14.781  1.00  0.62           H  
ATOM    549  HD2 HIS A  34      -7.638  11.099 -16.723  1.00  0.62           H  
ATOM    550  HE1 HIS A  34     -10.005   7.980 -15.077  1.00  0.62           H  
ATOM    551  N   ALA A  35      -2.549   9.401 -13.935  1.00  0.63           N  
ATOM    552  CA  ALA A  35      -1.148   9.058 -14.103  1.00  0.63           C  
ATOM    553  C   ALA A  35      -0.783   7.763 -13.339  1.00  0.63           C  
ATOM    554  O   ALA A  35      -1.224   7.571 -12.200  1.00  0.63           O  
ATOM    555  CB  ALA A  35      -0.289  10.198 -13.604  1.00  0.63           C  
ATOM    556  H   ALA A  35      -2.795  10.271 -13.456  1.00  0.63           H  
ATOM    557  HA  ALA A  35      -0.982   8.932 -15.162  1.00  0.63           H  
ATOM    558 1HB  ALA A  35       0.760   9.971 -13.749  1.00  0.63           H  
ATOM    559 2HB  ALA A  35      -0.546  11.115 -14.143  1.00  0.63           H  
ATOM    560 3HB  ALA A  35      -0.484  10.336 -12.564  1.00  0.63           H  
ATOM    561  N   PRO A  36      -0.050   6.811 -13.953  1.00  0.63           N  
ATOM    562  CA  PRO A  36       0.452   5.598 -13.316  1.00  0.63           C  
ATOM    563  C   PRO A  36       1.706   5.767 -12.447  1.00  0.63           C  
ATOM    564  O   PRO A  36       2.013   4.895 -11.633  1.00  0.63           O  
ATOM    565  CB  PRO A  36       0.729   4.713 -14.531  1.00  0.63           C  
ATOM    566  CG  PRO A  36       1.074   5.689 -15.647  1.00  0.63           C  
ATOM    567  CD  PRO A  36       0.216   6.893 -15.401  1.00  0.63           C  
ATOM    568  HA  PRO A  36      -0.359   5.163 -12.713  1.00  0.63           H  
ATOM    569 1HB  PRO A  36       1.546   4.015 -14.302  1.00  0.63           H  
ATOM    570 2HB  PRO A  36      -0.158   4.104 -14.757  1.00  0.63           H  
ATOM    571 1HG  PRO A  36       2.121   5.943 -15.640  1.00  0.63           H  
ATOM    572 2HG  PRO A  36       0.872   5.224 -16.623  1.00  0.63           H  
ATOM    573 1HD  PRO A  36       0.805   7.783 -15.645  1.00  0.63           H  
ATOM    574 2HD  PRO A  36      -0.725   6.822 -15.977  1.00  0.63           H  
ATOM    575  N   TYR A  37       2.441   6.867 -12.637  1.00  0.64           N  
ATOM    576  CA  TYR A  37       3.696   7.069 -11.907  1.00  0.64           C  
ATOM    577  C   TYR A  37       3.897   8.509 -11.477  1.00  0.64           C  
ATOM    578  O   TYR A  37       3.429   9.433 -12.146  1.00  0.64           O  
ATOM    579  CB  TYR A  37       4.929   6.645 -12.722  1.00  0.64           C  
ATOM    580  CG  TYR A  37       4.938   5.208 -13.191  1.00  0.64           C  
ATOM    581  CD1 TYR A  37       4.498   4.900 -14.455  1.00  0.64           C  
ATOM    582  CD2 TYR A  37       5.358   4.199 -12.341  1.00  0.64           C  
ATOM    583  CE1 TYR A  37       4.477   3.593 -14.890  1.00  0.64           C  
ATOM    584  CE2 TYR A  37       5.339   2.886 -12.768  1.00  0.64           C  
ATOM    585  CZ  TYR A  37       4.899   2.581 -14.040  1.00  0.64           C  
ATOM    586  OH  TYR A  37       4.881   1.273 -14.470  1.00  0.64           O  
ATOM    587  H   TYR A  37       2.139   7.559 -13.298  1.00  0.64           H  
ATOM    588  HA  TYR A  37       3.662   6.465 -10.999  1.00  0.64           H  
ATOM    589 1HB  TYR A  37       5.008   7.283 -13.602  1.00  0.64           H  
ATOM    590 2HB  TYR A  37       5.827   6.809 -12.127  1.00  0.64           H  
ATOM    591  HD1 TYR A  37       4.178   5.696 -15.112  1.00  0.64           H  
ATOM    592  HD2 TYR A  37       5.700   4.440 -11.335  1.00  0.64           H  
ATOM    593  HE1 TYR A  37       4.131   3.358 -15.896  1.00  0.64           H  
ATOM    594  HE2 TYR A  37       5.668   2.090 -12.100  1.00  0.64           H  
ATOM    595  HH  TYR A  37       5.211   0.702 -13.771  1.00  0.64           H  
ATOM    596  N   VAL A  38       4.693   8.695 -10.423  1.00  0.64           N  
ATOM    597  CA  VAL A  38       5.049  10.019  -9.920  1.00  0.64           C  
ATOM    598  C   VAL A  38       5.785  10.828 -10.970  1.00  0.64           C  
ATOM    599  O   VAL A  38       5.560  12.029 -11.120  1.00  0.64           O  
ATOM    600  CB  VAL A  38       5.926   9.904  -8.669  1.00  0.64           C  
ATOM    601  CG1 VAL A  38       6.453  11.276  -8.303  1.00  0.64           C  
ATOM    602  CG2 VAL A  38       5.112   9.325  -7.528  1.00  0.64           C  
ATOM    603  H   VAL A  38       5.043   7.881  -9.934  1.00  0.64           H  
ATOM    604  HA  VAL A  38       4.130  10.544  -9.651  1.00  0.64           H  
ATOM    605  HB  VAL A  38       6.779   9.260  -8.881  1.00  0.64           H  
ATOM    606 1HG1 VAL A  38       7.084  11.200  -7.419  1.00  0.64           H  
ATOM    607 2HG1 VAL A  38       7.038  11.670  -9.134  1.00  0.64           H  
ATOM    608 3HG1 VAL A  38       5.623  11.944  -8.099  1.00  0.64           H  
ATOM    609 1HG2 VAL A  38       5.729   9.244  -6.634  1.00  0.64           H  
ATOM    610 2HG2 VAL A  38       4.290   9.987  -7.335  1.00  0.64           H  
ATOM    611 3HG2 VAL A  38       4.736   8.339  -7.798  1.00  0.64           H  
ATOM    612  N   SER A  39       6.691  10.175 -11.693  1.00  0.64           N  
ATOM    613  CA  SER A  39       7.442  10.859 -12.734  1.00  0.64           C  
ATOM    614  C   SER A  39       6.494  11.403 -13.801  1.00  0.64           C  
ATOM    615  O   SER A  39       6.710  12.495 -14.332  1.00  0.64           O  
ATOM    616  CB  SER A  39       8.448   9.915 -13.364  1.00  0.64           C  
ATOM    617  OG  SER A  39       9.437   9.541 -12.440  1.00  0.64           O  
ATOM    618  H   SER A  39       6.848   9.194 -11.522  1.00  0.64           H  
ATOM    619  HA  SER A  39       7.975  11.698 -12.285  1.00  0.64           H  
ATOM    620 1HB  SER A  39       7.933   9.028 -13.732  1.00  0.64           H  
ATOM    621 2HB  SER A  39       8.912  10.402 -14.220  1.00  0.64           H  
ATOM    622  HG  SER A  39      10.066   9.001 -12.929  1.00  0.64           H  
ATOM    623  N   HIS A  40       5.449  10.632 -14.121  1.00  0.63           N  
ATOM    624  CA  HIS A  40       4.476  11.030 -15.130  1.00  0.63           C  
ATOM    625  C   HIS A  40       3.710  12.237 -14.592  1.00  0.63           C  
ATOM    626  O   HIS A  40       3.520  13.220 -15.306  1.00  0.63           O  
ATOM    627  CB  HIS A  40       3.541   9.880 -15.520  1.00  0.63           C  
ATOM    628  CG  HIS A  40       2.703  10.182 -16.750  1.00  0.63           C  
ATOM    629  ND1 HIS A  40       3.262  10.280 -18.011  1.00  0.63           N  
ATOM    630  CD2 HIS A  40       1.382  10.395 -16.918  1.00  0.63           C  
ATOM    631  CE1 HIS A  40       2.314  10.545 -18.891  1.00  0.63           C  
ATOM    632  NE2 HIS A  40       1.168  10.617 -18.255  1.00  0.63           N  
ATOM    633  H   HIS A  40       5.318   9.758 -13.633  1.00  0.63           H  
ATOM    634  HA  HIS A  40       4.993  11.346 -16.034  1.00  0.63           H  
ATOM    635 1HB  HIS A  40       4.125   8.980 -15.709  1.00  0.63           H  
ATOM    636 2HB  HIS A  40       2.874   9.662 -14.694  1.00  0.63           H  
ATOM    637  HD2 HIS A  40       0.628  10.397 -16.162  1.00  0.63           H  
ATOM    638  HE1 HIS A  40       2.457  10.681 -19.963  1.00  0.63           H  
ATOM    639  HE2 HIS A  40       0.269  10.809 -18.676  1.00  0.63           H  
ATOM    640  N   VAL A  41       3.296  12.176 -13.318  1.00  0.62           N  
ATOM    641  CA  VAL A  41       2.584  13.294 -12.698  1.00  0.62           C  
ATOM    642  C   VAL A  41       3.402  14.570 -12.742  1.00  0.62           C  
ATOM    643  O   VAL A  41       2.889  15.628 -13.119  1.00  0.62           O  
ATOM    644  CB  VAL A  41       2.298  12.998 -11.212  1.00  0.62           C  
ATOM    645  CG1 VAL A  41       1.820  14.217 -10.524  1.00  0.62           C  
ATOM    646  CG2 VAL A  41       1.273  11.946 -11.094  1.00  0.62           C  
ATOM    647  H   VAL A  41       3.471  11.327 -12.778  1.00  0.62           H  
ATOM    648  HA  VAL A  41       1.646  13.448 -13.230  1.00  0.62           H  
ATOM    649  HB  VAL A  41       3.211  12.677 -10.727  1.00  0.62           H  
ATOM    650 1HG1 VAL A  41       1.635  13.989  -9.490  1.00  0.62           H  
ATOM    651 2HG1 VAL A  41       2.581  14.993 -10.591  1.00  0.62           H  
ATOM    652 3HG1 VAL A  41       0.931  14.562 -10.976  1.00  0.62           H  
ATOM    653 1HG2 VAL A  41       1.095  11.745 -10.046  1.00  0.62           H  
ATOM    654 2HG2 VAL A  41       0.353  12.288 -11.569  1.00  0.62           H  
ATOM    655 3HG2 VAL A  41       1.628  11.047 -11.578  1.00  0.62           H  
ATOM    656  N   ASN A  42       4.679  14.478 -12.377  1.00  0.62           N  
ATOM    657  CA  ASN A  42       5.543  15.645 -12.396  1.00  0.62           C  
ATOM    658  C   ASN A  42       5.750  16.150 -13.823  1.00  0.62           C  
ATOM    659  O   ASN A  42       5.743  17.359 -14.073  1.00  0.62           O  
ATOM    660  CB  ASN A  42       6.856  15.312 -11.728  1.00  0.62           C  
ATOM    661  CG  ASN A  42       6.714  15.181 -10.232  1.00  0.62           C  
ATOM    662  OD1 ASN A  42       5.762  15.697  -9.630  1.00  0.62           O  
ATOM    663  ND2 ASN A  42       7.647  14.505  -9.617  1.00  0.62           N  
ATOM    664  H   ASN A  42       5.048  13.579 -12.064  1.00  0.62           H  
ATOM    665  HA  ASN A  42       5.056  16.442 -11.834  1.00  0.62           H  
ATOM    666 1HB  ASN A  42       7.229  14.365 -12.128  1.00  0.62           H  
ATOM    667 2HB  ASN A  42       7.591  16.082 -11.956  1.00  0.62           H  
ATOM    668 1HD2 ASN A  42       7.610  14.392  -8.624  1.00  0.62           H  
ATOM    669 2HD2 ASN A  42       8.398  14.103 -10.139  1.00  0.62           H  
ATOM    670  N   GLY A  43       5.860  15.219 -14.774  1.00  0.62           N  
ATOM    671  CA  GLY A  43       6.010  15.544 -16.182  1.00  0.62           C  
ATOM    672  C   GLY A  43       4.813  16.353 -16.662  1.00  0.62           C  
ATOM    673  O   GLY A  43       4.973  17.435 -17.239  1.00  0.62           O  
ATOM    674  H   GLY A  43       5.879  14.234 -14.516  1.00  0.62           H  
ATOM    675 1HA  GLY A  43       6.930  16.105 -16.336  1.00  0.62           H  
ATOM    676 2HA  GLY A  43       6.084  14.619 -16.753  1.00  0.62           H  
ATOM    677  N   LEU A  44       3.612  15.824 -16.411  1.00  0.63           N  
ATOM    678  CA  LEU A  44       2.378  16.475 -16.812  1.00  0.63           C  
ATOM    679  C   LEU A  44       2.223  17.826 -16.147  1.00  0.63           C  
ATOM    680  O   LEU A  44       1.884  18.810 -16.805  1.00  0.63           O  
ATOM    681  CB  LEU A  44       1.182  15.625 -16.372  1.00  0.63           C  
ATOM    682  CG  LEU A  44       0.913  14.301 -17.083  1.00  0.63           C  
ATOM    683  CD1 LEU A  44      -0.172  13.554 -16.301  1.00  0.63           C  
ATOM    684  CD2 LEU A  44       0.457  14.575 -18.492  1.00  0.63           C  
ATOM    685  H   LEU A  44       3.566  14.928 -15.931  1.00  0.63           H  
ATOM    686  HA  LEU A  44       2.381  16.603 -17.892  1.00  0.63           H  
ATOM    687 1HB  LEU A  44       1.348  15.371 -15.329  1.00  0.63           H  
ATOM    688 2HB  LEU A  44       0.279  16.229 -16.440  1.00  0.63           H  
ATOM    689  HG  LEU A  44       1.815  13.691 -17.103  1.00  0.63           H  
ATOM    690 1HD1 LEU A  44      -0.402  12.614 -16.779  1.00  0.63           H  
ATOM    691 2HD1 LEU A  44       0.179  13.367 -15.288  1.00  0.63           H  
ATOM    692 3HD1 LEU A  44      -1.065  14.164 -16.270  1.00  0.63           H  
ATOM    693 1HD2 LEU A  44       0.253  13.629 -18.994  1.00  0.63           H  
ATOM    694 2HD2 LEU A  44      -0.451  15.178 -18.470  1.00  0.63           H  
ATOM    695 3HD2 LEU A  44       1.240  15.111 -19.027  1.00  0.63           H  
ATOM    696  N   LYS A  45       2.542  17.905 -14.856  1.00  0.64           N  
ATOM    697  CA  LYS A  45       2.411  19.158 -14.142  1.00  0.64           C  
ATOM    698  C   LYS A  45       3.250  20.226 -14.810  1.00  0.64           C  
ATOM    699  O   LYS A  45       2.761  21.312 -15.130  1.00  0.64           O  
ATOM    700  CB  LYS A  45       2.895  19.010 -12.713  1.00  0.64           C  
ATOM    701  CG  LYS A  45       2.721  20.229 -11.880  1.00  0.64           C  
ATOM    702  CD  LYS A  45       3.450  20.099 -10.578  1.00  0.64           C  
ATOM    703  CE  LYS A  45       4.951  20.254 -10.792  1.00  0.64           C  
ATOM    704  NZ  LYS A  45       5.685  20.389  -9.502  1.00  0.64           N  
ATOM    705  H   LYS A  45       2.835  17.072 -14.345  1.00  0.64           H  
ATOM    706  HA  LYS A  45       1.369  19.468 -14.155  1.00  0.64           H  
ATOM    707 1HB  LYS A  45       2.380  18.180 -12.243  1.00  0.64           H  
ATOM    708 2HB  LYS A  45       3.957  18.763 -12.716  1.00  0.64           H  
ATOM    709 1HG  LYS A  45       3.091  21.088 -12.419  1.00  0.64           H  
ATOM    710 2HG  LYS A  45       1.668  20.375 -11.668  1.00  0.64           H  
ATOM    711 1HD  LYS A  45       3.102  20.855  -9.880  1.00  0.64           H  
ATOM    712 2HD  LYS A  45       3.266  19.116 -10.154  1.00  0.64           H  
ATOM    713 1HE  LYS A  45       5.331  19.382 -11.331  1.00  0.64           H  
ATOM    714 2HE  LYS A  45       5.131  21.145 -11.391  1.00  0.64           H  
ATOM    715 1HZ  LYS A  45       6.668  20.506  -9.677  1.00  0.64           H  
ATOM    716 2HZ  LYS A  45       5.316  21.224  -9.023  1.00  0.64           H  
ATOM    717 3HZ  LYS A  45       5.537  19.580  -8.929  1.00  0.64           H  
ATOM    718  N   ASN A  46       4.524  19.908 -15.039  1.00  0.65           N  
ATOM    719  CA  ASN A  46       5.438  20.862 -15.628  1.00  0.65           C  
ATOM    720  C   ASN A  46       5.032  21.244 -17.042  1.00  0.65           C  
ATOM    721  O   ASN A  46       5.085  22.421 -17.405  1.00  0.65           O  
ATOM    722  CB  ASN A  46       6.847  20.299 -15.612  1.00  0.65           C  
ATOM    723  CG  ASN A  46       7.473  20.300 -14.235  1.00  0.65           C  
ATOM    724  OD1 ASN A  46       7.066  21.038 -13.326  1.00  0.65           O  
ATOM    725  ND2 ASN A  46       8.471  19.473 -14.061  1.00  0.65           N  
ATOM    726  H   ASN A  46       4.874  18.982 -14.779  1.00  0.65           H  
ATOM    727  HA  ASN A  46       5.418  21.770 -15.026  1.00  0.65           H  
ATOM    728 1HB  ASN A  46       6.816  19.267 -15.978  1.00  0.65           H  
ATOM    729 2HB  ASN A  46       7.475  20.870 -16.292  1.00  0.65           H  
ATOM    730 1HD2 ASN A  46       8.932  19.422 -13.176  1.00  0.65           H  
ATOM    731 2HD2 ASN A  46       8.768  18.886 -14.814  1.00  0.65           H  
ATOM    732  N   ALA A  47       4.555  20.275 -17.831  1.00  0.67           N  
ATOM    733  CA  ALA A  47       4.141  20.565 -19.197  1.00  0.67           C  
ATOM    734  C   ALA A  47       3.015  21.587 -19.223  1.00  0.67           C  
ATOM    735  O   ALA A  47       3.012  22.504 -20.051  1.00  0.67           O  
ATOM    736  CB  ALA A  47       3.691  19.290 -19.883  1.00  0.67           C  
ATOM    737  H   ALA A  47       4.518  19.310 -17.495  1.00  0.67           H  
ATOM    738  HA  ALA A  47       4.995  20.984 -19.729  1.00  0.67           H  
ATOM    739 1HB  ALA A  47       3.403  19.508 -20.909  1.00  0.67           H  
ATOM    740 2HB  ALA A  47       4.508  18.568 -19.875  1.00  0.67           H  
ATOM    741 3HB  ALA A  47       2.838  18.877 -19.344  1.00  0.67           H  
ATOM    742  N   ILE A  48       2.090  21.458 -18.277  1.00  0.71           N  
ATOM    743  CA  ILE A  48       0.958  22.358 -18.191  1.00  0.71           C  
ATOM    744  C   ILE A  48       1.341  23.715 -17.645  1.00  0.71           C  
ATOM    745  O   ILE A  48       0.897  24.743 -18.164  1.00  0.71           O  
ATOM    746  CB  ILE A  48      -0.150  21.758 -17.345  1.00  0.71           C  
ATOM    747  CG1 ILE A  48      -0.663  20.492 -18.001  1.00  0.71           C  
ATOM    748  CG2 ILE A  48      -1.240  22.777 -17.187  1.00  0.71           C  
ATOM    749  CD1 ILE A  48      -1.236  20.706 -19.375  1.00  0.71           C  
ATOM    750  H   ILE A  48       2.152  20.676 -17.621  1.00  0.71           H  
ATOM    751  HA  ILE A  48       0.567  22.499 -19.195  1.00  0.71           H  
ATOM    752  HB  ILE A  48       0.250  21.478 -16.375  1.00  0.71           H  
ATOM    753 1HG1 ILE A  48       0.151  19.795 -18.098  1.00  0.71           H  
ATOM    754 2HG1 ILE A  48      -1.398  20.060 -17.372  1.00  0.71           H  
ATOM    755 1HG2 ILE A  48      -2.020  22.365 -16.587  1.00  0.71           H  
ATOM    756 2HG2 ILE A  48      -0.829  23.660 -16.700  1.00  0.71           H  
ATOM    757 3HG2 ILE A  48      -1.638  23.051 -18.163  1.00  0.71           H  
ATOM    758 1HD1 ILE A  48      -1.576  19.752 -19.779  1.00  0.71           H  
ATOM    759 2HD1 ILE A  48      -2.079  21.396 -19.315  1.00  0.71           H  
ATOM    760 3HD1 ILE A  48      -0.469  21.124 -20.027  1.00  0.71           H  
ATOM    761  N   LEU A  49       2.172  23.748 -16.612  1.00  0.80           N  
ATOM    762  CA  LEU A  49       2.566  25.032 -16.067  1.00  0.80           C  
ATOM    763  C   LEU A  49       3.307  25.836 -17.136  1.00  0.80           C  
ATOM    764  O   LEU A  49       3.063  27.033 -17.302  1.00  0.80           O  
ATOM    765  CB  LEU A  49       3.464  24.818 -14.846  1.00  0.80           C  
ATOM    766  CG  LEU A  49       2.776  24.231 -13.606  1.00  0.80           C  
ATOM    767  CD1 LEU A  49       3.813  23.864 -12.582  1.00  0.80           C  
ATOM    768  CD2 LEU A  49       1.819  25.240 -13.039  1.00  0.80           C  
ATOM    769  H   LEU A  49       2.517  22.880 -16.196  1.00  0.80           H  
ATOM    770  HA  LEU A  49       1.672  25.576 -15.769  1.00  0.80           H  
ATOM    771 1HB  LEU A  49       4.266  24.134 -15.130  1.00  0.80           H  
ATOM    772 2HB  LEU A  49       3.909  25.772 -14.568  1.00  0.80           H  
ATOM    773  HG  LEU A  49       2.240  23.336 -13.879  1.00  0.80           H  
ATOM    774 1HD1 LEU A  49       3.324  23.441 -11.710  1.00  0.80           H  
ATOM    775 2HD1 LEU A  49       4.496  23.129 -13.006  1.00  0.80           H  
ATOM    776 3HD1 LEU A  49       4.373  24.749 -12.284  1.00  0.80           H  
ATOM    777 1HD2 LEU A  49       1.333  24.826 -12.154  1.00  0.80           H  
ATOM    778 2HD2 LEU A  49       2.370  26.137 -12.761  1.00  0.80           H  
ATOM    779 3HD2 LEU A  49       1.070  25.489 -13.787  1.00  0.80           H  
ATOM    780  N   LYS A  50       4.165  25.168 -17.920  1.00  0.94           N  
ATOM    781  CA  LYS A  50       4.894  25.851 -18.984  1.00  0.94           C  
ATOM    782  C   LYS A  50       3.972  26.295 -20.116  1.00  0.94           C  
ATOM    783  O   LYS A  50       4.129  27.390 -20.655  1.00  0.94           O  
ATOM    784  CB  LYS A  50       5.997  24.951 -19.537  1.00  0.94           C  
ATOM    785  CG  LYS A  50       7.165  24.732 -18.580  1.00  0.94           C  
ATOM    786  CD  LYS A  50       8.210  23.804 -19.173  1.00  0.94           C  
ATOM    787  CE  LYS A  50       9.364  23.581 -18.206  1.00  0.94           C  
ATOM    788  NZ  LYS A  50      10.393  22.662 -18.770  1.00  0.94           N  
ATOM    789  H   LYS A  50       4.342  24.175 -17.758  1.00  0.94           H  
ATOM    790  HA  LYS A  50       5.354  26.745 -18.562  1.00  0.94           H  
ATOM    791 1HB  LYS A  50       5.571  23.969 -19.770  1.00  0.94           H  
ATOM    792 2HB  LYS A  50       6.382  25.371 -20.463  1.00  0.94           H  
ATOM    793 1HG  LYS A  50       7.629  25.691 -18.351  1.00  0.94           H  
ATOM    794 2HG  LYS A  50       6.793  24.301 -17.652  1.00  0.94           H  
ATOM    795 1HD  LYS A  50       7.744  22.842 -19.397  1.00  0.94           H  
ATOM    796 2HD  LYS A  50       8.596  24.228 -20.099  1.00  0.94           H  
ATOM    797 1HE  LYS A  50       9.830  24.538 -17.979  1.00  0.94           H  
ATOM    798 2HE  LYS A  50       8.973  23.150 -17.282  1.00  0.94           H  
ATOM    799 1HZ  LYS A  50      11.139  22.538 -18.100  1.00  0.94           H  
ATOM    800 2HZ  LYS A  50       9.970  21.768 -18.972  1.00  0.94           H  
ATOM    801 3HZ  LYS A  50      10.768  23.057 -19.620  1.00  0.94           H  
ATOM    802  N   ALA A  51       3.001  25.454 -20.488  1.00  1.16           N  
ATOM    803  CA  ALA A  51       2.052  25.814 -21.536  1.00  1.16           C  
ATOM    804  C   ALA A  51       1.226  27.041 -21.144  1.00  1.16           C  
ATOM    805  O   ALA A  51       0.909  27.891 -21.978  1.00  1.16           O  
ATOM    806  CB  ALA A  51       1.120  24.646 -21.811  1.00  1.16           C  
ATOM    807  H   ALA A  51       2.922  24.532 -20.057  1.00  1.16           H  
ATOM    808  HA  ALA A  51       2.615  26.052 -22.437  1.00  1.16           H  
ATOM    809 1HB  ALA A  51       0.428  24.911 -22.607  1.00  1.16           H  
ATOM    810 2HB  ALA A  51       1.706  23.776 -22.107  1.00  1.16           H  
ATOM    811 3HB  ALA A  51       0.562  24.414 -20.903  1.00  1.16           H  
ATOM    812  N   HIS A  52       0.873  27.106 -19.861  1.00  1.46           N  
ATOM    813  CA  HIS A  52       0.057  28.158 -19.270  1.00  1.46           C  
ATOM    814  C   HIS A  52       0.730  29.526 -19.119  1.00  1.46           C  
ATOM    815  O   HIS A  52       0.168  30.538 -19.551  1.00  1.46           O  
ATOM    816  CB  HIS A  52      -0.422  27.667 -17.910  1.00  1.46           C  
ATOM    817  CG  HIS A  52      -1.246  28.594 -17.123  1.00  1.46           C  
ATOM    818  ND1 HIS A  52      -2.536  28.948 -17.466  1.00  1.46           N  
ATOM    819  CD2 HIS A  52      -0.981  29.201 -15.956  1.00  1.46           C  
ATOM    820  CE1 HIS A  52      -3.022  29.743 -16.524  1.00  1.46           C  
ATOM    821  NE2 HIS A  52      -2.092  29.900 -15.601  1.00  1.46           N  
ATOM    822  H   HIS A  52       1.162  26.346 -19.246  1.00  1.46           H  
ATOM    823  HA  HIS A  52      -0.819  28.303 -19.898  1.00  1.46           H  
ATOM    824 1HB  HIS A  52      -0.989  26.744 -18.045  1.00  1.46           H  
ATOM    825 2HB  HIS A  52       0.447  27.411 -17.307  1.00  1.46           H  
ATOM    826  HD2 HIS A  52      -0.057  29.128 -15.382  1.00  1.46           H  
ATOM    827  HE1 HIS A  52      -4.022  30.177 -16.501  1.00  1.46           H  
ATOM    828  HE2 HIS A  52      -2.149  30.430 -14.729  1.00  1.46           H  
ATOM    829  N   ALA A  53       1.900  29.576 -18.475  1.00  1.84           N  
ATOM    830  CA  ALA A  53       2.542  30.865 -18.221  1.00  1.84           C  
ATOM    831  C   ALA A  53       4.002  30.709 -17.799  1.00  1.84           C  
ATOM    832  O   ALA A  53       4.897  31.123 -18.538  1.00  1.84           O  
ATOM    833  OXT ALA A  53       4.238  30.574 -16.598  1.00  1.84           O  
ATOM    834  CB  ALA A  53       1.776  31.622 -17.138  1.00  1.84           C  
ATOM    835  H   ALA A  53       2.335  28.711 -18.148  1.00  1.84           H  
ATOM    836  HA  ALA A  53       2.521  31.438 -19.147  1.00  1.84           H  
ATOM    837 1HB  ALA A  53       2.243  32.592 -16.976  1.00  1.84           H  
ATOM    838 2HB  ALA A  53       0.739  31.771 -17.441  1.00  1.84           H  
ATOM    839 3HB  ALA A  53       1.798  31.049 -16.212  1.00  1.84           H  
ENDMDL

