REMARK ID 698268 DOMAINID 688743 MODEL 1 GB
MODEL     1
ATOM      1  N   THR A   1       0.574  -0.344   1.307  1.00  2.03           N  
ATOM      2  CA  THR A   1       1.941  -0.060   0.895  1.00  2.03           C  
ATOM      3  C   THR A   1       2.039   1.327   0.289  1.00  2.03           C  
ATOM      4  O   THR A   1       1.272   1.672  -0.609  1.00  2.03           O  
ATOM      5  CB  THR A   1       2.451  -1.100  -0.124  1.00  2.03           C  
ATOM      6  OG1 THR A   1       2.446  -2.405   0.478  1.00  2.03           O  
ATOM      7  CG2 THR A   1       3.868  -0.757  -0.577  1.00  2.03           C  
ATOM      8 1H   THR A   1       0.494  -1.311   1.586  1.00  2.03           H  
ATOM      9 2H   THR A   1       0.328   0.255   2.082  1.00  2.03           H  
ATOM     10 3H   THR A   1      -0.045  -0.160   0.531  1.00  2.03           H  
ATOM     11  HA  THR A   1       2.585  -0.090   1.774  1.00  2.03           H  
ATOM     12  HB  THR A   1       1.792  -1.104  -0.996  1.00  2.03           H  
ATOM     13  HG1 THR A   1       1.556  -2.615   0.769  1.00  2.03           H  
ATOM     14 1HG2 THR A   1       4.205  -1.498  -1.299  1.00  2.03           H  
ATOM     15 2HG2 THR A   1       3.865   0.226  -1.042  1.00  2.03           H  
ATOM     16 3HG2 THR A   1       4.542  -0.750   0.277  1.00  2.03           H  
ATOM     17  N   THR A   2       2.970   2.122   0.805  1.00  1.78           N  
ATOM     18  CA  THR A   2       3.216   3.462   0.286  1.00  1.78           C  
ATOM     19  C   THR A   2       4.712   3.619   0.071  1.00  1.78           C  
ATOM     20  O   THR A   2       5.490   3.164   0.909  1.00  1.78           O  
ATOM     21  CB  THR A   2       2.709   4.548   1.252  1.00  1.78           C  
ATOM     22  OG1 THR A   2       1.317   4.327   1.513  1.00  1.78           O  
ATOM     23  CG2 THR A   2       2.880   5.936   0.610  1.00  1.78           C  
ATOM     24  H   THR A   2       3.555   1.781   1.555  1.00  1.78           H  
ATOM     25  HA  THR A   2       2.724   3.576  -0.674  1.00  1.78           H  
ATOM     26  HB  THR A   2       3.264   4.510   2.188  1.00  1.78           H  
ATOM     27  HG1 THR A   2       0.899   5.153   1.780  1.00  1.78           H  
ATOM     28 1HG2 THR A   2       2.506   6.698   1.288  1.00  1.78           H  
ATOM     29 2HG2 THR A   2       3.929   6.123   0.409  1.00  1.78           H  
ATOM     30 3HG2 THR A   2       2.323   5.979  -0.324  1.00  1.78           H  
ATOM     31  N   TYR A   3       5.122   4.230  -1.041  1.00  1.57           N  
ATOM     32  CA  TYR A   3       6.544   4.443  -1.258  1.00  1.57           C  
ATOM     33  C   TYR A   3       6.946   5.901  -1.112  1.00  1.57           C  
ATOM     34  O   TYR A   3       6.251   6.823  -1.563  1.00  1.57           O  
ATOM     35  CB  TYR A   3       6.963   3.921  -2.633  1.00  1.57           C  
ATOM     36  CG  TYR A   3       6.893   2.426  -2.730  1.00  1.57           C  
ATOM     37  CD1 TYR A   3       5.747   1.811  -3.169  1.00  1.57           C  
ATOM     38  CD2 TYR A   3       7.978   1.668  -2.353  1.00  1.57           C  
ATOM     39  CE1 TYR A   3       5.690   0.438  -3.234  1.00  1.57           C  
ATOM     40  CE2 TYR A   3       7.915   0.308  -2.413  1.00  1.57           C  
ATOM     41  CZ  TYR A   3       6.773  -0.309  -2.846  1.00  1.57           C  
ATOM     42  OH  TYR A   3       6.693  -1.682  -2.882  1.00  1.57           O  
ATOM     43  H   TYR A   3       4.452   4.583  -1.725  1.00  1.57           H  
ATOM     44  HA  TYR A   3       7.095   3.882  -0.505  1.00  1.57           H  
ATOM     45 1HB  TYR A   3       6.314   4.349  -3.402  1.00  1.57           H  
ATOM     46 2HB  TYR A   3       7.988   4.235  -2.847  1.00  1.57           H  
ATOM     47  HD1 TYR A   3       4.885   2.410  -3.458  1.00  1.57           H  
ATOM     48  HD2 TYR A   3       8.886   2.157  -1.996  1.00  1.57           H  
ATOM     49  HE1 TYR A   3       4.791  -0.059  -3.575  1.00  1.57           H  
ATOM     50  HE2 TYR A   3       8.765  -0.279  -2.106  1.00  1.57           H  
ATOM     51  HH  TYR A   3       5.815  -1.938  -3.186  1.00  1.57           H  
ATOM     52  N   LYS A   4       8.107   6.110  -0.505  1.00  1.42           N  
ATOM     53  CA  LYS A   4       8.650   7.455  -0.371  1.00  1.42           C  
ATOM     54  C   LYS A   4       9.852   7.631  -1.251  1.00  1.42           C  
ATOM     55  O   LYS A   4      10.705   6.747  -1.334  1.00  1.42           O  
ATOM     56  CB  LYS A   4       8.981   7.812   1.074  1.00  1.42           C  
ATOM     57  CG  LYS A   4       9.568   9.232   1.228  1.00  1.42           C  
ATOM     58  CD  LYS A   4       9.723   9.655   2.679  1.00  1.42           C  
ATOM     59  CE  LYS A   4      10.339  11.050   2.758  1.00  1.42           C  
ATOM     60  NZ  LYS A   4      10.398  11.575   4.152  1.00  1.42           N  
ATOM     61  H   LYS A   4       8.622   5.302  -0.139  1.00  1.42           H  
ATOM     62  HA  LYS A   4       7.902   8.162  -0.719  1.00  1.42           H  
ATOM     63 1HB  LYS A   4       8.080   7.747   1.682  1.00  1.42           H  
ATOM     64 2HB  LYS A   4       9.703   7.094   1.472  1.00  1.42           H  
ATOM     65 1HG  LYS A   4      10.558   9.252   0.768  1.00  1.42           H  
ATOM     66 2HG  LYS A   4       8.949   9.958   0.714  1.00  1.42           H  
ATOM     67 1HD  LYS A   4       8.747   9.668   3.166  1.00  1.42           H  
ATOM     68 2HD  LYS A   4      10.369   8.947   3.200  1.00  1.42           H  
ATOM     69 1HE  LYS A   4      11.344  11.001   2.365  1.00  1.42           H  
ATOM     70 2HE  LYS A   4       9.757  11.732   2.145  1.00  1.42           H  
ATOM     71 1HZ  LYS A   4      10.826  12.498   4.144  1.00  1.42           H  
ATOM     72 2HZ  LYS A   4       9.456  11.649   4.520  1.00  1.42           H  
ATOM     73 3HZ  LYS A   4      10.945  10.958   4.731  1.00  1.42           H  
ATOM     74  N   LEU A   5       9.874   8.738  -1.966  1.00  1.35           N  
ATOM     75  CA  LEU A   5      10.965   9.020  -2.863  1.00  1.35           C  
ATOM     76  C   LEU A   5      11.741  10.232  -2.375  1.00  1.35           C  
ATOM     77  O   LEU A   5      11.156  11.302  -2.169  1.00  1.35           O  
ATOM     78  CB  LEU A   5      10.391   9.305  -4.229  1.00  1.35           C  
ATOM     79  CG  LEU A   5       9.389   8.263  -4.736  1.00  1.35           C  
ATOM     80  CD1 LEU A   5       8.896   8.698  -6.057  1.00  1.35           C  
ATOM     81  CD2 LEU A   5      10.014   6.878  -4.776  1.00  1.35           C  
ATOM     82  H   LEU A   5       9.124   9.406  -1.872  1.00  1.35           H  
ATOM     83  HA  LEU A   5      11.638   8.164  -2.906  1.00  1.35           H  
ATOM     84 1HB  LEU A   5       9.895  10.267  -4.209  1.00  1.35           H  
ATOM     85 2HB  LEU A   5      11.200   9.352  -4.927  1.00  1.35           H  
ATOM     86  HG  LEU A   5       8.523   8.236  -4.071  1.00  1.35           H  
ATOM     87 1HD1 LEU A   5       8.185   7.982  -6.378  1.00  1.35           H  
ATOM     88 2HD1 LEU A   5       8.429   9.669  -5.978  1.00  1.35           H  
ATOM     89 3HD1 LEU A   5       9.686   8.753  -6.752  1.00  1.35           H  
ATOM     90 1HD2 LEU A   5       9.284   6.153  -5.142  1.00  1.35           H  
ATOM     91 2HD2 LEU A   5      10.857   6.883  -5.409  1.00  1.35           H  
ATOM     92 3HD2 LEU A   5      10.330   6.595  -3.794  1.00  1.35           H  
ATOM     93  N   ILE A   6      13.040  10.068  -2.195  1.00  1.39           N  
ATOM     94  CA  ILE A   6      13.907  11.149  -1.763  1.00  1.39           C  
ATOM     95  C   ILE A   6      14.893  11.506  -2.847  1.00  1.39           C  
ATOM     96  O   ILE A   6      15.642  10.655  -3.318  1.00  1.39           O  
ATOM     97  CB  ILE A   6      14.695  10.776  -0.504  1.00  1.39           C  
ATOM     98  CG1 ILE A   6      13.740  10.470   0.635  1.00  1.39           C  
ATOM     99  CG2 ILE A   6      15.673  11.908  -0.150  1.00  1.39           C  
ATOM    100  CD1 ILE A   6      14.418   9.890   1.843  1.00  1.39           C  
ATOM    101  H   ILE A   6      13.441   9.146  -2.353  1.00  1.39           H  
ATOM    102  HA  ILE A   6      13.299  12.028  -1.549  1.00  1.39           H  
ATOM    103  HB  ILE A   6      15.257   9.871  -0.695  1.00  1.39           H  
ATOM    104 1HG1 ILE A   6      13.230  11.386   0.918  1.00  1.39           H  
ATOM    105 2HG1 ILE A   6      12.998   9.750   0.289  1.00  1.39           H  
ATOM    106 1HG2 ILE A   6      16.246  11.635   0.734  1.00  1.39           H  
ATOM    107 2HG2 ILE A   6      16.361  12.079  -0.981  1.00  1.39           H  
ATOM    108 3HG2 ILE A   6      15.115  12.823   0.047  1.00  1.39           H  
ATOM    109 1HD1 ILE A   6      13.678   9.687   2.617  1.00  1.39           H  
ATOM    110 2HD1 ILE A   6      14.917   8.960   1.567  1.00  1.39           H  
ATOM    111 3HD1 ILE A   6      15.155  10.596   2.221  1.00  1.39           H  
ATOM    112  N   LEU A   7      14.866  12.748  -3.262  1.00  1.54           N  
ATOM    113  CA  LEU A   7      15.748  13.225  -4.305  1.00  1.54           C  
ATOM    114  C   LEU A   7      16.596  14.313  -3.646  1.00  1.54           C  
ATOM    115  O   LEU A   7      16.071  15.306  -3.171  1.00  1.54           O  
ATOM    116  CB  LEU A   7      14.863  13.653  -5.502  1.00  1.54           C  
ATOM    117  CG  LEU A   7      15.508  14.202  -6.768  1.00  1.54           C  
ATOM    118  CD1 LEU A   7      16.412  13.197  -7.356  1.00  1.54           C  
ATOM    119  CD2 LEU A   7      14.416  14.459  -7.805  1.00  1.54           C  
ATOM    120  H   LEU A   7      14.211  13.391  -2.835  1.00  1.54           H  
ATOM    121  HA  LEU A   7      16.411  12.421  -4.629  1.00  1.54           H  
ATOM    122 1HB  LEU A   7      14.269  12.808  -5.795  1.00  1.54           H  
ATOM    123 2HB  LEU A   7      14.176  14.425  -5.144  1.00  1.54           H  
ATOM    124  HG  LEU A   7      16.045  15.099  -6.538  1.00  1.54           H  
ATOM    125 1HD1 LEU A   7      16.839  13.588  -8.250  1.00  1.54           H  
ATOM    126 2HD1 LEU A   7      17.203  12.962  -6.644  1.00  1.54           H  
ATOM    127 3HD1 LEU A   7      15.840  12.303  -7.590  1.00  1.54           H  
ATOM    128 1HD2 LEU A   7      14.859  14.845  -8.721  1.00  1.54           H  
ATOM    129 2HD2 LEU A   7      13.897  13.525  -8.022  1.00  1.54           H  
ATOM    130 3HD2 LEU A   7      13.703  15.171  -7.415  1.00  1.54           H  
ATOM    131  N   ASN A   8      17.905  14.124  -3.590  1.00  1.79           N  
ATOM    132  CA  ASN A   8      18.780  15.030  -2.828  1.00  1.79           C  
ATOM    133  C   ASN A   8      19.348  16.202  -3.619  1.00  1.79           C  
ATOM    134  O   ASN A   8      20.385  16.767  -3.280  1.00  1.79           O  
ATOM    135  CB  ASN A   8      19.889  14.239  -2.170  1.00  1.79           C  
ATOM    136  CG  ASN A   8      19.410  13.443  -0.979  1.00  1.79           C  
ATOM    137  OD1 ASN A   8      18.618  13.956  -0.170  1.00  1.79           O  
ATOM    138  ND2 ASN A   8      19.865  12.226  -0.844  1.00  1.79           N  
ATOM    139  H   ASN A   8      18.304  13.290  -4.029  1.00  1.79           H  
ATOM    140  HA  ASN A   8      18.180  15.464  -2.028  1.00  1.79           H  
ATOM    141 1HB  ASN A   8      20.316  13.546  -2.895  1.00  1.79           H  
ATOM    142 2HB  ASN A   8      20.684  14.911  -1.854  1.00  1.79           H  
ATOM    143 1HD2 ASN A   8      19.581  11.682  -0.054  1.00  1.79           H  
ATOM    144 2HD2 ASN A   8      20.508  11.834  -1.526  1.00  1.79           H  
ATOM    145  N   LEU A   9      18.628  16.573  -4.663  1.00  2.11           N  
ATOM    146  CA  LEU A   9      18.909  17.676  -5.578  1.00  2.11           C  
ATOM    147  C   LEU A   9      18.340  19.023  -5.067  1.00  2.11           C  
ATOM    148  O   LEU A   9      18.072  19.958  -5.834  1.00  2.11           O  
ATOM    149  CB  LEU A   9      18.344  17.294  -6.925  1.00  2.11           C  
ATOM    150  CG  LEU A   9      19.187  16.393  -7.764  1.00  2.11           C  
ATOM    151  CD1 LEU A   9      20.332  17.171  -8.359  1.00  2.11           C  
ATOM    152  CD2 LEU A   9      19.700  15.219  -6.897  1.00  2.11           C  
ATOM    153  H   LEU A   9      17.789  16.031  -4.833  1.00  2.11           H  
ATOM    154  HA  LEU A   9      19.991  17.776  -5.668  1.00  2.11           H  
ATOM    155 1HB  LEU A   9      17.452  16.757  -6.744  1.00  2.11           H  
ATOM    156 2HB  LEU A   9      18.117  18.194  -7.495  1.00  2.11           H  
ATOM    157  HG  LEU A   9      18.593  16.009  -8.544  1.00  2.11           H  
ATOM    158 1HD1 LEU A   9      20.932  16.521  -8.989  1.00  2.11           H  
ATOM    159 2HD1 LEU A   9      19.940  17.985  -8.966  1.00  2.11           H  
ATOM    160 3HD1 LEU A   9      20.954  17.576  -7.562  1.00  2.11           H  
ATOM    161 1HD2 LEU A   9      20.297  14.545  -7.496  1.00  2.11           H  
ATOM    162 2HD2 LEU A   9      20.317  15.610  -6.101  1.00  2.11           H  
ATOM    163 3HD2 LEU A   9      18.860  14.675  -6.480  1.00  2.11           H  
ATOM    164  N   LYS A  10      18.021  19.052  -3.779  1.00  2.46           N  
ATOM    165  CA  LYS A  10      17.550  20.199  -2.994  1.00  2.46           C  
ATOM    166  C   LYS A  10      16.242  20.827  -3.454  1.00  2.46           C  
ATOM    167  O   LYS A  10      15.213  20.672  -2.806  1.00  2.46           O  
ATOM    168  CB  LYS A  10      18.633  21.279  -2.966  1.00  2.46           C  
ATOM    169  CG  LYS A  10      19.886  20.893  -2.188  1.00  2.46           C  
ATOM    170  CD  LYS A  10      20.915  22.017  -2.209  1.00  2.46           C  
ATOM    171  CE  LYS A  10      22.178  21.634  -1.449  1.00  2.46           C  
ATOM    172  NZ  LYS A  10      23.206  22.714  -1.502  1.00  2.46           N  
ATOM    173  H   LYS A  10      18.215  18.207  -3.265  1.00  2.46           H  
ATOM    174  HA  LYS A  10      17.396  19.852  -1.972  1.00  2.46           H  
ATOM    175 1HB  LYS A  10      18.939  21.532  -3.979  1.00  2.46           H  
ATOM    176 2HB  LYS A  10      18.227  22.186  -2.515  1.00  2.46           H  
ATOM    177 1HG  LYS A  10      19.618  20.674  -1.154  1.00  2.46           H  
ATOM    178 2HG  LYS A  10      20.327  19.995  -2.628  1.00  2.46           H  
ATOM    179 1HD  LYS A  10      21.177  22.250  -3.242  1.00  2.46           H  
ATOM    180 2HD  LYS A  10      20.486  22.909  -1.752  1.00  2.46           H  
ATOM    181 1HE  LYS A  10      21.923  21.441  -0.409  1.00  2.46           H  
ATOM    182 2HE  LYS A  10      22.596  20.726  -1.886  1.00  2.46           H  
ATOM    183 1HZ  LYS A  10      24.027  22.424  -0.989  1.00  2.46           H  
ATOM    184 2HZ  LYS A  10      23.458  22.893  -2.464  1.00  2.46           H  
ATOM    185 3HZ  LYS A  10      22.832  23.556  -1.090  1.00  2.46           H  
ATOM    186  N   GLN A  11      16.235  21.465  -4.613  1.00  2.78           N  
ATOM    187  CA  GLN A  11      15.000  22.082  -5.098  1.00  2.78           C  
ATOM    188  C   GLN A  11      14.043  20.970  -5.455  1.00  2.78           C  
ATOM    189  O   GLN A  11      12.836  20.989  -5.192  1.00  2.78           O  
ATOM    190  CB  GLN A  11      15.269  22.966  -6.319  1.00  2.78           C  
ATOM    191  CG  GLN A  11      16.076  24.223  -6.017  1.00  2.78           C  
ATOM    192  CD  GLN A  11      16.373  25.046  -7.267  1.00  2.78           C  
ATOM    193  OE1 GLN A  11      16.448  24.511  -8.377  1.00  2.78           O  
ATOM    194  NE2 GLN A  11      16.543  26.353  -7.090  1.00  2.78           N  
ATOM    195  H   GLN A  11      17.093  21.493  -5.158  1.00  2.78           H  
ATOM    196  HA  GLN A  11      14.560  22.684  -4.303  1.00  2.78           H  
ATOM    197 1HB  GLN A  11      15.815  22.389  -7.066  1.00  2.78           H  
ATOM    198 2HB  GLN A  11      14.322  23.266  -6.765  1.00  2.78           H  
ATOM    199 1HG  GLN A  11      15.512  24.845  -5.322  1.00  2.78           H  
ATOM    200 2HG  GLN A  11      17.025  23.926  -5.568  1.00  2.78           H  
ATOM    201 1HE2 GLN A  11      16.741  26.943  -7.874  1.00  2.78           H  
ATOM    202 2HE2 GLN A  11      16.475  26.747  -6.173  1.00  2.78           H  
ATOM    203  N   ALA A  12      14.642  19.933  -5.993  1.00  2.98           N  
ATOM    204  CA  ALA A  12      13.925  18.779  -6.470  1.00  2.98           C  
ATOM    205  C   ALA A  12      13.597  17.821  -5.333  1.00  2.98           C  
ATOM    206  O   ALA A  12      13.052  16.748  -5.571  1.00  2.98           O  
ATOM    207  CB  ALA A  12      14.733  18.096  -7.534  1.00  2.98           C  
ATOM    208  H   ALA A  12      15.658  19.977  -6.102  1.00  2.98           H  
ATOM    209  HA  ALA A  12      12.985  19.118  -6.902  1.00  2.98           H  
ATOM    210 1HB  ALA A  12      14.196  17.263  -7.907  1.00  2.98           H  
ATOM    211 2HB  ALA A  12      14.940  18.791  -8.345  1.00  2.98           H  
ATOM    212 3HB  ALA A  12      15.631  17.777  -7.102  1.00  2.98           H  
ATOM    213  N   LYS A  13      13.952  18.191  -4.096  1.00  2.98           N  
ATOM    214  CA  LYS A  13      13.736  17.343  -2.940  1.00  2.98           C  
ATOM    215  C   LYS A  13      12.298  17.364  -2.464  1.00  2.98           C  
ATOM    216  O   LYS A  13      11.928  16.569  -1.598  1.00  2.98           O  
ATOM    217  CB  LYS A  13      14.686  17.708  -1.799  1.00  2.98           C  
ATOM    218  CG  LYS A  13      14.664  16.724  -0.620  1.00  2.98           C  
ATOM    219  CD  LYS A  13      15.765  17.034   0.386  1.00  2.98           C  
ATOM    220  CE  LYS A  13      15.786  16.015   1.514  1.00  2.98           C  
ATOM    221  NZ  LYS A  13      16.841  16.321   2.521  1.00  2.98           N  
ATOM    222  H   LYS A  13      14.374  19.099  -3.920  1.00  2.98           H  
ATOM    223  HA  LYS A  13      13.942  16.320  -3.235  1.00  2.98           H  
ATOM    224 1HB  LYS A  13      15.705  17.754  -2.179  1.00  2.98           H  
ATOM    225 2HB  LYS A  13      14.431  18.694  -1.418  1.00  2.98           H  
ATOM    226 1HG  LYS A  13      13.698  16.788  -0.120  1.00  2.98           H  
ATOM    227 2HG  LYS A  13      14.795  15.709  -0.989  1.00  2.98           H  
ATOM    228 1HD  LYS A  13      16.731  17.013  -0.128  1.00  2.98           H  
ATOM    229 2HD  LYS A  13      15.613  18.029   0.800  1.00  2.98           H  
ATOM    230 1HE  LYS A  13      14.816  16.005   2.007  1.00  2.98           H  
ATOM    231 2HE  LYS A  13      15.980  15.027   1.091  1.00  2.98           H  
ATOM    232 1HZ  LYS A  13      16.825  15.619   3.246  1.00  2.98           H  
ATOM    233 2HZ  LYS A  13      17.749  16.323   2.075  1.00  2.98           H  
ATOM    234 3HZ  LYS A  13      16.666  17.228   2.925  1.00  2.98           H  
ATOM    235  N   GLU A  14      11.478  18.290  -2.972  1.00  2.81           N  
ATOM    236  CA  GLU A  14      10.089  18.283  -2.520  1.00  2.81           C  
ATOM    237  C   GLU A  14       9.573  16.846  -2.659  1.00  2.81           C  
ATOM    238  O   GLU A  14       9.754  16.212  -3.700  1.00  2.81           O  
ATOM    239  CB  GLU A  14       9.227  19.253  -3.332  1.00  2.81           C  
ATOM    240  CG  GLU A  14       7.775  19.357  -2.848  1.00  2.81           C  
ATOM    241  CD  GLU A  14       6.948  20.369  -3.615  1.00  2.81           C  
ATOM    242  OE1 GLU A  14       7.454  20.948  -4.546  1.00  2.81           O  
ATOM    243  OE2 GLU A  14       5.810  20.565  -3.257  1.00  2.81           O  
ATOM    244  H   GLU A  14      11.817  18.970  -3.668  1.00  2.81           H  
ATOM    245  HA  GLU A  14      10.052  18.566  -1.468  1.00  2.81           H  
ATOM    246 1HB  GLU A  14       9.669  20.249  -3.300  1.00  2.81           H  
ATOM    247 2HB  GLU A  14       9.211  18.935  -4.374  1.00  2.81           H  
ATOM    248 1HG  GLU A  14       7.305  18.376  -2.950  1.00  2.81           H  
ATOM    249 2HG  GLU A  14       7.775  19.617  -1.792  1.00  2.81           H  
ATOM    250  N   GLU A  15       8.951  16.337  -1.599  1.00  2.56           N  
ATOM    251  CA  GLU A  15       8.499  14.952  -1.556  1.00  2.56           C  
ATOM    252  C   GLU A  15       7.542  14.564  -2.668  1.00  2.56           C  
ATOM    253  O   GLU A  15       6.615  15.300  -3.003  1.00  2.56           O  
ATOM    254  CB  GLU A  15       7.850  14.651  -0.201  1.00  2.56           C  
ATOM    255  CG  GLU A  15       8.835  14.600   0.969  1.00  2.56           C  
ATOM    256  CD  GLU A  15       8.199  14.224   2.294  1.00  2.56           C  
ATOM    257  OE1 GLU A  15       7.003  14.097   2.350  1.00  2.56           O  
ATOM    258  OE2 GLU A  15       8.932  14.033   3.248  1.00  2.56           O  
ATOM    259  H   GLU A  15       8.823  16.921  -0.788  1.00  2.56           H  
ATOM    260  HA  GLU A  15       9.384  14.320  -1.650  1.00  2.56           H  
ATOM    261 1HB  GLU A  15       7.103  15.411   0.020  1.00  2.56           H  
ATOM    262 2HB  GLU A  15       7.338  13.697  -0.251  1.00  2.56           H  
ATOM    263 1HG  GLU A  15       9.612  13.873   0.733  1.00  2.56           H  
ATOM    264 2HG  GLU A  15       9.313  15.576   1.063  1.00  2.56           H  
ATOM    265  N   ALA A  16       7.754  13.359  -3.199  1.00  2.31           N  
ATOM    266  CA  ALA A  16       6.939  12.785  -4.265  1.00  2.31           C  
ATOM    267  C   ALA A  16       6.379  11.435  -3.835  1.00  2.31           C  
ATOM    268  O   ALA A  16       6.471  10.448  -4.561  1.00  2.31           O  
ATOM    269  CB  ALA A  16       7.762  12.632  -5.534  1.00  2.31           C  
ATOM    270  H   ALA A  16       8.546  12.827  -2.859  1.00  2.31           H  
ATOM    271  HA  ALA A  16       6.100  13.454  -4.458  1.00  2.31           H  
ATOM    272 1HB  ALA A  16       7.134  12.216  -6.323  1.00  2.31           H  
ATOM    273 2HB  ALA A  16       8.138  13.608  -5.844  1.00  2.31           H  
ATOM    274 3HB  ALA A  16       8.598  11.969  -5.349  1.00  2.31           H  
ATOM    275  N   ILE A  17       5.796  11.411  -2.643  1.00  2.12           N  
ATOM    276  CA  ILE A  17       5.230  10.199  -2.051  1.00  2.12           C  
ATOM    277  C   ILE A  17       4.034   9.698  -2.843  1.00  2.12           C  
ATOM    278  O   ILE A  17       3.166  10.485  -3.233  1.00  2.12           O  
ATOM    279  CB  ILE A  17       4.845  10.448  -0.583  1.00  2.12           C  
ATOM    280  CG1 ILE A  17       6.112  10.721   0.207  1.00  2.12           C  
ATOM    281  CG2 ILE A  17       4.104   9.249  -0.009  1.00  2.12           C  
ATOM    282  CD1 ILE A  17       5.886  11.226   1.591  1.00  2.12           C  
ATOM    283  H   ILE A  17       5.749  12.279  -2.122  1.00  2.12           H  
ATOM    284  HA  ILE A  17       5.991   9.418  -2.072  1.00  2.12           H  
ATOM    285  HB  ILE A  17       4.215  11.333  -0.516  1.00  2.12           H  
ATOM    286 1HG1 ILE A  17       6.660   9.802   0.279  1.00  2.12           H  
ATOM    287 2HG1 ILE A  17       6.715  11.444  -0.333  1.00  2.12           H  
ATOM    288 1HG2 ILE A  17       3.848   9.442   1.030  1.00  2.12           H  
ATOM    289 2HG2 ILE A  17       3.193   9.071  -0.576  1.00  2.12           H  
ATOM    290 3HG2 ILE A  17       4.748   8.373  -0.069  1.00  2.12           H  
ATOM    291 1HD1 ILE A  17       6.846  11.385   2.083  1.00  2.12           H  
ATOM    292 2HD1 ILE A  17       5.346  12.175   1.550  1.00  2.12           H  
ATOM    293 3HD1 ILE A  17       5.306  10.501   2.155  1.00  2.12           H  
ATOM    294  N   LYS A  18       4.021   8.394  -3.119  1.00  1.97           N  
ATOM    295  CA  LYS A  18       2.964   7.783  -3.916  1.00  1.97           C  
ATOM    296  C   LYS A  18       2.623   6.368  -3.477  1.00  1.97           C  
ATOM    297  O   LYS A  18       3.493   5.581  -3.094  1.00  1.97           O  
ATOM    298  CB  LYS A  18       3.334   7.776  -5.401  1.00  1.97           C  
ATOM    299  CG  LYS A  18       2.227   7.179  -6.324  1.00  1.97           C  
ATOM    300  CD  LYS A  18       2.562   7.309  -7.793  1.00  1.97           C  
ATOM    301  CE  LYS A  18       1.550   6.595  -8.668  1.00  1.97           C  
ATOM    302  NZ  LYS A  18       0.202   7.240  -8.617  1.00  1.97           N  
ATOM    303  H   LYS A  18       4.772   7.813  -2.739  1.00  1.97           H  
ATOM    304  HA  LYS A  18       2.063   8.384  -3.795  1.00  1.97           H  
ATOM    305 1HB  LYS A  18       3.517   8.802  -5.727  1.00  1.97           H  
ATOM    306 2HB  LYS A  18       4.257   7.226  -5.544  1.00  1.97           H  
ATOM    307 1HG  LYS A  18       2.092   6.124  -6.108  1.00  1.97           H  
ATOM    308 2HG  LYS A  18       1.286   7.688  -6.134  1.00  1.97           H  
ATOM    309 1HD  LYS A  18       2.570   8.360  -8.062  1.00  1.97           H  
ATOM    310 2HD  LYS A  18       3.542   6.886  -7.984  1.00  1.97           H  
ATOM    311 1HE  LYS A  18       1.909   6.598  -9.696  1.00  1.97           H  
ATOM    312 2HE  LYS A  18       1.458   5.563  -8.330  1.00  1.97           H  
ATOM    313 1HZ  LYS A  18      -0.437   6.731  -9.209  1.00  1.97           H  
ATOM    314 2HZ  LYS A  18      -0.141   7.229  -7.666  1.00  1.97           H  
ATOM    315 3HZ  LYS A  18       0.274   8.196  -8.938  1.00  1.97           H  
ATOM    316  N   GLU A  19       1.338   6.045  -3.511  1.00  1.85           N  
ATOM    317  CA  GLU A  19       0.892   4.701  -3.178  1.00  1.85           C  
ATOM    318  C   GLU A  19       0.947   3.738  -4.368  1.00  1.85           C  
ATOM    319  O   GLU A  19       0.184   3.875  -5.327  1.00  1.85           O  
ATOM    320  CB  GLU A  19      -0.530   4.755  -2.630  1.00  1.85           C  
ATOM    321  CG  GLU A  19      -0.658   5.517  -1.316  1.00  1.85           C  
ATOM    322  CD  GLU A  19      -2.071   5.563  -0.773  1.00  1.85           C  
ATOM    323  OE1 GLU A  19      -2.952   5.013  -1.393  1.00  1.85           O  
ATOM    324  OE2 GLU A  19      -2.265   6.154   0.265  1.00  1.85           O  
ATOM    325  H   GLU A  19       0.659   6.736  -3.800  1.00  1.85           H  
ATOM    326  HA  GLU A  19       1.543   4.306  -2.405  1.00  1.85           H  
ATOM    327 1HB  GLU A  19      -1.188   5.222  -3.361  1.00  1.85           H  
ATOM    328 2HB  GLU A  19      -0.889   3.739  -2.462  1.00  1.85           H  
ATOM    329 1HG  GLU A  19      -0.026   5.026  -0.585  1.00  1.85           H  
ATOM    330 2HG  GLU A  19      -0.286   6.531  -1.454  1.00  1.85           H  
ATOM    331  N   LEU A  20       1.878   2.792  -4.308  1.00  1.76           N  
ATOM    332  CA  LEU A  20       2.062   1.773  -5.338  1.00  1.76           C  
ATOM    333  C   LEU A  20       2.109   0.451  -4.593  1.00  1.76           C  
ATOM    334  O   LEU A  20       2.420   0.443  -3.407  1.00  1.76           O  
ATOM    335  CB  LEU A  20       3.338   1.980  -6.179  1.00  1.76           C  
ATOM    336  CG  LEU A  20       3.473   3.344  -6.889  1.00  1.76           C  
ATOM    337  CD1 LEU A  20       4.400   4.218  -6.081  1.00  1.76           C  
ATOM    338  CD2 LEU A  20       3.981   3.157  -8.289  1.00  1.76           C  
ATOM    339  H   LEU A  20       2.470   2.770  -3.490  1.00  1.76           H  
ATOM    340  HA  LEU A  20       1.201   1.768  -6.005  1.00  1.76           H  
ATOM    341 1HB  LEU A  20       4.202   1.850  -5.555  1.00  1.76           H  
ATOM    342 2HB  LEU A  20       3.370   1.210  -6.953  1.00  1.76           H  
ATOM    343  HG  LEU A  20       2.503   3.829  -6.930  1.00  1.76           H  
ATOM    344 1HD1 LEU A  20       4.498   5.178  -6.560  1.00  1.76           H  
ATOM    345 2HD1 LEU A  20       4.001   4.341  -5.092  1.00  1.76           H  
ATOM    346 3HD1 LEU A  20       5.364   3.762  -6.014  1.00  1.76           H  
ATOM    347 1HD2 LEU A  20       4.077   4.127  -8.780  1.00  1.76           H  
ATOM    348 2HD2 LEU A  20       4.926   2.680  -8.257  1.00  1.76           H  
ATOM    349 3HD2 LEU A  20       3.287   2.531  -8.849  1.00  1.76           H  
ATOM    350  N   VAL A  21       1.829  -0.658  -5.260  1.00  1.68           N  
ATOM    351  CA  VAL A  21       1.872  -1.962  -4.595  1.00  1.68           C  
ATOM    352  C   VAL A  21       2.999  -2.850  -5.108  1.00  1.68           C  
ATOM    353  O   VAL A  21       3.045  -4.045  -4.823  1.00  1.68           O  
ATOM    354  CB  VAL A  21       0.536  -2.680  -4.786  1.00  1.68           C  
ATOM    355  CG1 VAL A  21      -0.576  -1.877  -4.127  1.00  1.68           C  
ATOM    356  CG2 VAL A  21       0.273  -2.848  -6.274  1.00  1.68           C  
ATOM    357  H   VAL A  21       1.566  -0.605  -6.236  1.00  1.68           H  
ATOM    358  HA  VAL A  21       2.025  -1.800  -3.527  1.00  1.68           H  
ATOM    359  HB  VAL A  21       0.576  -3.656  -4.304  1.00  1.68           H  
ATOM    360 1HG1 VAL A  21      -1.526  -2.396  -4.256  1.00  1.68           H  
ATOM    361 2HG1 VAL A  21      -0.361  -1.770  -3.063  1.00  1.68           H  
ATOM    362 3HG1 VAL A  21      -0.639  -0.891  -4.584  1.00  1.68           H  
ATOM    363 1HG2 VAL A  21      -0.675  -3.365  -6.421  1.00  1.68           H  
ATOM    364 2HG2 VAL A  21       0.231  -1.869  -6.750  1.00  1.68           H  
ATOM    365 3HG2 VAL A  21       1.078  -3.434  -6.720  1.00  1.68           H  
ATOM    366  N   ASP A  22       3.890  -2.251  -5.884  1.00  1.60           N  
ATOM    367  CA  ASP A  22       5.019  -2.943  -6.493  1.00  1.60           C  
ATOM    368  C   ASP A  22       6.213  -2.011  -6.581  1.00  1.60           C  
ATOM    369  O   ASP A  22       6.190  -1.017  -7.319  1.00  1.60           O  
ATOM    370  CB  ASP A  22       4.642  -3.506  -7.869  1.00  1.60           C  
ATOM    371  CG  ASP A  22       5.759  -4.369  -8.573  1.00  1.60           C  
ATOM    372  OD1 ASP A  22       6.928  -4.295  -8.198  1.00  1.60           O  
ATOM    373  OD2 ASP A  22       5.412  -5.084  -9.486  1.00  1.60           O  
ATOM    374  H   ASP A  22       3.772  -1.264  -6.053  1.00  1.60           H  
ATOM    375  HA  ASP A  22       5.293  -3.782  -5.853  1.00  1.60           H  
ATOM    376 1HB  ASP A  22       3.755  -4.135  -7.758  1.00  1.60           H  
ATOM    377 2HB  ASP A  22       4.365  -2.685  -8.530  1.00  1.60           H  
ATOM    378  N   ALA A  23       7.269  -2.346  -5.836  1.00  1.49           N  
ATOM    379  CA  ALA A  23       8.473  -1.527  -5.780  1.00  1.49           C  
ATOM    380  C   ALA A  23       9.041  -1.335  -7.181  1.00  1.49           C  
ATOM    381  O   ALA A  23       9.677  -0.322  -7.455  1.00  1.49           O  
ATOM    382  CB  ALA A  23       9.521  -2.159  -4.871  1.00  1.49           C  
ATOM    383  H   ALA A  23       7.225  -3.191  -5.285  1.00  1.49           H  
ATOM    384  HA  ALA A  23       8.204  -0.556  -5.379  1.00  1.49           H  
ATOM    385 1HB  ALA A  23      10.400  -1.523  -4.827  1.00  1.49           H  
ATOM    386 2HB  ALA A  23       9.116  -2.276  -3.868  1.00  1.49           H  
ATOM    387 3HB  ALA A  23       9.802  -3.134  -5.261  1.00  1.49           H  
ATOM    388  N   GLY A  24       8.846  -2.307  -8.075  1.00  1.39           N  
ATOM    389  CA  GLY A  24       9.357  -2.192  -9.431  1.00  1.39           C  
ATOM    390  C   GLY A  24       8.748  -0.989 -10.162  1.00  1.39           C  
ATOM    391  O   GLY A  24       9.411  -0.346 -10.987  1.00  1.39           O  
ATOM    392  H   GLY A  24       8.274  -3.126  -7.844  1.00  1.39           H  
ATOM    393 1HA  GLY A  24      10.443  -2.096  -9.405  1.00  1.39           H  
ATOM    394 2HA  GLY A  24       9.124  -3.108  -9.975  1.00  1.39           H  
ATOM    395  N   THR A  25       7.487  -0.666  -9.850  1.00  1.30           N  
ATOM    396  CA  THR A  25       6.823   0.428 -10.531  1.00  1.30           C  
ATOM    397  C   THR A  25       7.117   1.702  -9.777  1.00  1.30           C  
ATOM    398  O   THR A  25       7.174   2.787 -10.358  1.00  1.30           O  
ATOM    399  CB  THR A  25       5.300   0.184 -10.613  1.00  1.30           C  
ATOM    400  OG1 THR A  25       4.737   0.130  -9.297  1.00  1.30           O  
ATOM    401  CG2 THR A  25       5.043  -1.141 -11.296  1.00  1.30           C  
ATOM    402  H   THR A  25       6.994  -1.176  -9.119  1.00  1.30           H  
ATOM    403  HA  THR A  25       7.220   0.518 -11.541  1.00  1.30           H  
ATOM    404  HB  THR A  25       4.825   0.986 -11.175  1.00  1.30           H  
ATOM    405  HG1 THR A  25       5.329  -0.380  -8.707  1.00  1.30           H  
ATOM    406 1HG2 THR A  25       3.970  -1.321 -11.351  1.00  1.30           H  
ATOM    407 2HG2 THR A  25       5.461  -1.119 -12.300  1.00  1.30           H  
ATOM    408 3HG2 THR A  25       5.516  -1.941 -10.722  1.00  1.30           H  
ATOM    409  N   ALA A  26       7.371   1.568  -8.475  1.00  1.26           N  
ATOM    410  CA  ALA A  26       7.744   2.722  -7.675  1.00  1.26           C  
ATOM    411  C   ALA A  26       9.080   3.247  -8.166  1.00  1.26           C  
ATOM    412  O   ALA A  26       9.276   4.456  -8.312  1.00  1.26           O  
ATOM    413  CB  ALA A  26       7.812   2.349  -6.225  1.00  1.26           C  
ATOM    414  H   ALA A  26       7.271   0.651  -8.040  1.00  1.26           H  
ATOM    415  HA  ALA A  26       7.002   3.503  -7.817  1.00  1.26           H  
ATOM    416 1HB  ALA A  26       8.082   3.222  -5.637  1.00  1.26           H  
ATOM    417 2HB  ALA A  26       6.849   1.971  -5.903  1.00  1.26           H  
ATOM    418 3HB  ALA A  26       8.550   1.585  -6.104  1.00  1.26           H  
ATOM    419  N   GLU A  27       9.978   2.306  -8.483  1.00  1.25           N  
ATOM    420  CA  GLU A  27      11.293   2.627  -8.994  1.00  1.25           C  
ATOM    421  C   GLU A  27      11.167   3.301 -10.348  1.00  1.25           C  
ATOM    422  O   GLU A  27      11.765   4.353 -10.569  1.00  1.25           O  
ATOM    423  CB  GLU A  27      12.151   1.367  -9.129  1.00  1.25           C  
ATOM    424  CG  GLU A  27      13.574   1.647  -9.581  1.00  1.25           C  
ATOM    425  CD  GLU A  27      14.480   0.420  -9.650  1.00  1.25           C  
ATOM    426  OE1 GLU A  27      14.369  -0.446  -8.821  1.00  1.25           O  
ATOM    427  OE2 GLU A  27      15.295   0.369 -10.558  1.00  1.25           O  
ATOM    428  H   GLU A  27       9.752   1.329  -8.313  1.00  1.25           H  
ATOM    429  HA  GLU A  27      11.777   3.317  -8.304  1.00  1.25           H  
ATOM    430 1HB  GLU A  27      12.152   0.804  -8.217  1.00  1.25           H  
ATOM    431 2HB  GLU A  27      11.702   0.721  -9.883  1.00  1.25           H  
ATOM    432 1HG  GLU A  27      13.506   2.089 -10.571  1.00  1.25           H  
ATOM    433 2HG  GLU A  27      14.015   2.387  -8.912  1.00  1.25           H  
ATOM    434  N   LYS A  28      10.363   2.722 -11.255  1.00  1.28           N  
ATOM    435  CA  LYS A  28      10.182   3.325 -12.574  1.00  1.28           C  
ATOM    436  C   LYS A  28       9.645   4.746 -12.452  1.00  1.28           C  
ATOM    437  O   LYS A  28      10.181   5.673 -13.059  1.00  1.28           O  
ATOM    438  CB  LYS A  28       9.240   2.488 -13.431  1.00  1.28           C  
ATOM    439  CG  LYS A  28       9.023   3.040 -14.843  1.00  1.28           C  
ATOM    440  CD  LYS A  28       8.123   2.126 -15.665  1.00  1.28           C  
ATOM    441  CE  LYS A  28       7.869   2.698 -17.055  1.00  1.28           C  
ATOM    442  NZ  LYS A  28       7.005   1.802 -17.874  1.00  1.28           N  
ATOM    443  H   LYS A  28       9.901   1.834 -11.042  1.00  1.28           H  
ATOM    444  HA  LYS A  28      11.152   3.373 -13.066  1.00  1.28           H  
ATOM    445 1HB  LYS A  28       9.625   1.470 -13.508  1.00  1.28           H  
ATOM    446 2HB  LYS A  28       8.268   2.430 -12.942  1.00  1.28           H  
ATOM    447 1HG  LYS A  28       8.557   4.023 -14.768  1.00  1.28           H  
ATOM    448 2HG  LYS A  28       9.982   3.151 -15.347  1.00  1.28           H  
ATOM    449 1HD  LYS A  28       8.593   1.146 -15.762  1.00  1.28           H  
ATOM    450 2HD  LYS A  28       7.170   2.004 -15.151  1.00  1.28           H  
ATOM    451 1HE  LYS A  28       7.380   3.664 -16.958  1.00  1.28           H  
ATOM    452 2HE  LYS A  28       8.823   2.835 -17.565  1.00  1.28           H  
ATOM    453 1HZ  LYS A  28       6.859   2.213 -18.785  1.00  1.28           H  
ATOM    454 2HZ  LYS A  28       7.456   0.903 -17.980  1.00  1.28           H  
ATOM    455 3HZ  LYS A  28       6.114   1.678 -17.415  1.00  1.28           H  
ATOM    456  N   TYR A  29       8.616   4.921 -11.625  1.00  1.33           N  
ATOM    457  CA  TYR A  29       8.011   6.222 -11.378  1.00  1.33           C  
ATOM    458  C   TYR A  29       9.066   7.219 -10.918  1.00  1.33           C  
ATOM    459  O   TYR A  29       9.172   8.326 -11.457  1.00  1.33           O  
ATOM    460  CB  TYR A  29       6.847   6.052 -10.383  1.00  1.33           C  
ATOM    461  CG  TYR A  29       6.221   7.308  -9.832  1.00  1.33           C  
ATOM    462  CD1 TYR A  29       5.375   8.099 -10.589  1.00  1.33           C  
ATOM    463  CD2 TYR A  29       6.461   7.622  -8.522  1.00  1.33           C  
ATOM    464  CE1 TYR A  29       4.798   9.227 -10.020  1.00  1.33           C  
ATOM    465  CE2 TYR A  29       5.885   8.740  -7.944  1.00  1.33           C  
ATOM    466  CZ  TYR A  29       5.063   9.543  -8.687  1.00  1.33           C  
ATOM    467  OH  TYR A  29       4.489  10.652  -8.109  1.00  1.33           O  
ATOM    468  H   TYR A  29       8.219   4.113 -11.146  1.00  1.33           H  
ATOM    469  HA  TYR A  29       7.599   6.591 -12.315  1.00  1.33           H  
ATOM    470 1HB  TYR A  29       6.060   5.467 -10.860  1.00  1.33           H  
ATOM    471 2HB  TYR A  29       7.197   5.464  -9.539  1.00  1.33           H  
ATOM    472  HD1 TYR A  29       5.167   7.841 -11.627  1.00  1.33           H  
ATOM    473  HD2 TYR A  29       7.110   6.968  -7.945  1.00  1.33           H  
ATOM    474  HE1 TYR A  29       4.136   9.858 -10.612  1.00  1.33           H  
ATOM    475  HE2 TYR A  29       6.077   8.985  -6.896  1.00  1.33           H  
ATOM    476  HH  TYR A  29       4.703  10.667  -7.167  1.00  1.33           H  
ATOM    477  N   PHE A  30       9.868   6.825  -9.943  1.00  1.40           N  
ATOM    478  CA  PHE A  30      10.883   7.708  -9.420  1.00  1.40           C  
ATOM    479  C   PHE A  30      11.941   8.034 -10.455  1.00  1.40           C  
ATOM    480  O   PHE A  30      12.376   9.187 -10.552  1.00  1.40           O  
ATOM    481  CB  PHE A  30      11.498   7.116  -8.196  1.00  1.40           C  
ATOM    482  CG  PHE A  30      12.398   8.068  -7.493  1.00  1.40           C  
ATOM    483  CD1 PHE A  30      12.208   9.445  -7.613  1.00  1.40           C  
ATOM    484  CD2 PHE A  30      13.342   7.615  -6.642  1.00  1.40           C  
ATOM    485  CE1 PHE A  30      12.985  10.325  -6.913  1.00  1.40           C  
ATOM    486  CE2 PHE A  30      14.103   8.484  -5.916  1.00  1.40           C  
ATOM    487  CZ  PHE A  30      13.936   9.839  -6.058  1.00  1.40           C  
ATOM    488  H   PHE A  30       9.749   5.901  -9.525  1.00  1.40           H  
ATOM    489  HA  PHE A  30      10.401   8.635  -9.131  1.00  1.40           H  
ATOM    490 1HB  PHE A  30      10.720   6.777  -7.548  1.00  1.40           H  
ATOM    491 2HB  PHE A  30      12.080   6.235  -8.478  1.00  1.40           H  
ATOM    492  HD1 PHE A  30      11.433   9.816  -8.275  1.00  1.40           H  
ATOM    493  HD2 PHE A  30      13.464   6.550  -6.543  1.00  1.40           H  
ATOM    494  HE1 PHE A  30      12.833  11.396  -7.024  1.00  1.40           H  
ATOM    495  HE2 PHE A  30      14.849   8.103  -5.225  1.00  1.40           H  
ATOM    496  HZ  PHE A  30      14.551  10.516  -5.490  1.00  1.40           H  
ATOM    497  N   LYS A  31      12.404   7.030 -11.206  1.00  1.49           N  
ATOM    498  CA  LYS A  31      13.393   7.296 -12.236  1.00  1.49           C  
ATOM    499  C   LYS A  31      12.841   8.288 -13.242  1.00  1.49           C  
ATOM    500  O   LYS A  31      13.554   9.197 -13.652  1.00  1.49           O  
ATOM    501  CB  LYS A  31      13.824   6.009 -12.952  1.00  1.49           C  
ATOM    502  CG  LYS A  31      14.720   5.094 -12.151  1.00  1.49           C  
ATOM    503  CD  LYS A  31      15.052   3.821 -12.873  1.00  1.49           C  
ATOM    504  CE  LYS A  31      16.037   2.996 -12.054  1.00  1.49           C  
ATOM    505  NZ  LYS A  31      16.300   1.661 -12.670  1.00  1.49           N  
ATOM    506  H   LYS A  31      12.046   6.084 -11.076  1.00  1.49           H  
ATOM    507  HA  LYS A  31      14.268   7.742 -11.771  1.00  1.49           H  
ATOM    508 1HB  LYS A  31      12.930   5.439 -13.220  1.00  1.49           H  
ATOM    509 2HB  LYS A  31      14.339   6.263 -13.876  1.00  1.49           H  
ATOM    510 1HG  LYS A  31      15.650   5.591 -12.002  1.00  1.49           H  
ATOM    511 2HG  LYS A  31      14.271   4.869 -11.182  1.00  1.49           H  
ATOM    512 1HD  LYS A  31      14.139   3.239 -13.016  1.00  1.49           H  
ATOM    513 2HD  LYS A  31      15.485   4.045 -13.845  1.00  1.49           H  
ATOM    514 1HE  LYS A  31      16.979   3.541 -11.971  1.00  1.49           H  
ATOM    515 2HE  LYS A  31      15.638   2.863 -11.064  1.00  1.49           H  
ATOM    516 1HZ  LYS A  31      16.944   1.142 -12.082  1.00  1.49           H  
ATOM    517 2HZ  LYS A  31      15.426   1.142 -12.743  1.00  1.49           H  
ATOM    518 3HZ  LYS A  31      16.694   1.778 -13.586  1.00  1.49           H  
ATOM    519  N   LEU A  32      11.557   8.176 -13.588  1.00  1.60           N  
ATOM    520  CA  LEU A  32      10.958   9.112 -14.527  1.00  1.60           C  
ATOM    521  C   LEU A  32      10.956  10.535 -13.962  1.00  1.60           C  
ATOM    522  O   LEU A  32      11.247  11.488 -14.689  1.00  1.60           O  
ATOM    523  CB  LEU A  32       9.541   8.651 -14.883  1.00  1.60           C  
ATOM    524  CG  LEU A  32       9.472   7.366 -15.734  1.00  1.60           C  
ATOM    525  CD1 LEU A  32       8.035   6.896 -15.822  1.00  1.60           C  
ATOM    526  CD2 LEU A  32      10.038   7.649 -17.108  1.00  1.60           C  
ATOM    527  H   LEU A  32      10.999   7.401 -13.225  1.00  1.60           H  
ATOM    528  HA  LEU A  32      11.553   9.106 -15.437  1.00  1.60           H  
ATOM    529 1HB  LEU A  32       8.997   8.464 -13.962  1.00  1.60           H  
ATOM    530 2HB  LEU A  32       9.037   9.447 -15.426  1.00  1.60           H  
ATOM    531  HG  LEU A  32      10.059   6.587 -15.269  1.00  1.60           H  
ATOM    532 1HD1 LEU A  32       7.990   5.991 -16.416  1.00  1.60           H  
ATOM    533 2HD1 LEU A  32       7.664   6.692 -14.818  1.00  1.60           H  
ATOM    534 3HD1 LEU A  32       7.427   7.668 -16.288  1.00  1.60           H  
ATOM    535 1HD2 LEU A  32       9.997   6.741 -17.710  1.00  1.60           H  
ATOM    536 2HD2 LEU A  32       9.452   8.432 -17.590  1.00  1.60           H  
ATOM    537 3HD2 LEU A  32      11.073   7.975 -17.012  1.00  1.60           H  
ATOM    538  N   ILE A  33      10.699  10.686 -12.656  1.00  1.71           N  
ATOM    539  CA  ILE A  33      10.731  12.015 -12.040  1.00  1.71           C  
ATOM    540  C   ILE A  33      12.142  12.590 -12.082  1.00  1.71           C  
ATOM    541  O   ILE A  33      12.365  13.731 -12.508  1.00  1.71           O  
ATOM    542  CB  ILE A  33      10.287  11.953 -10.562  1.00  1.71           C  
ATOM    543  CG1 ILE A  33       8.811  11.593 -10.455  1.00  1.71           C  
ATOM    544  CG2 ILE A  33      10.590  13.273  -9.855  1.00  1.71           C  
ATOM    545  CD1 ILE A  33       8.392  11.233  -9.058  1.00  1.71           C  
ATOM    546  H   ILE A  33      10.442   9.867 -12.100  1.00  1.71           H  
ATOM    547  HA  ILE A  33      10.064  12.674 -12.592  1.00  1.71           H  
ATOM    548  HB  ILE A  33      10.837  11.164 -10.070  1.00  1.71           H  
ATOM    549 1HG1 ILE A  33       8.219  12.443 -10.784  1.00  1.71           H  
ATOM    550 2HG1 ILE A  33       8.598  10.748 -11.109  1.00  1.71           H  
ATOM    551 1HG2 ILE A  33      10.295  13.200  -8.809  1.00  1.71           H  
ATOM    552 2HG2 ILE A  33      11.656  13.488  -9.914  1.00  1.71           H  
ATOM    553 3HG2 ILE A  33      10.032  14.071 -10.336  1.00  1.71           H  
ATOM    554 1HD1 ILE A  33       7.344  11.006  -9.057  1.00  1.71           H  
ATOM    555 2HD1 ILE A  33       8.948  10.372  -8.714  1.00  1.71           H  
ATOM    556 3HD1 ILE A  33       8.580  12.072  -8.399  1.00  1.71           H  
ATOM    557  N   ALA A  34      13.101  11.785 -11.648  1.00  1.83           N  
ATOM    558  CA  ALA A  34      14.488  12.199 -11.627  1.00  1.83           C  
ATOM    559  C   ALA A  34      14.974  12.524 -13.044  1.00  1.83           C  
ATOM    560  O   ALA A  34      15.706  13.493 -13.248  1.00  1.83           O  
ATOM    561  CB  ALA A  34      15.311  11.107 -10.984  1.00  1.83           C  
ATOM    562  H   ALA A  34      12.853  10.850 -11.322  1.00  1.83           H  
ATOM    563  HA  ALA A  34      14.569  13.108 -11.030  1.00  1.83           H  
ATOM    564 1HB  ALA A  34      16.354  11.391 -10.940  1.00  1.83           H  
ATOM    565 2HB  ALA A  34      14.941  10.914  -9.973  1.00  1.83           H  
ATOM    566 3HB  ALA A  34      15.193  10.223 -11.585  1.00  1.83           H  
ATOM    567  N   ASN A  35      14.526  11.751 -14.042  1.00  1.94           N  
ATOM    568  CA  ASN A  35      14.923  11.986 -15.424  1.00  1.94           C  
ATOM    569  C   ASN A  35      14.291  13.266 -15.961  1.00  1.94           C  
ATOM    570  O   ASN A  35      14.951  14.065 -16.625  1.00  1.94           O  
ATOM    571  CB  ASN A  35      14.541  10.803 -16.293  1.00  1.94           C  
ATOM    572  CG  ASN A  35      15.409   9.581 -16.051  1.00  1.94           C  
ATOM    573  OD1 ASN A  35      16.538   9.668 -15.555  1.00  1.94           O  
ATOM    574  ND2 ASN A  35      14.889   8.432 -16.400  1.00  1.94           N  
ATOM    575  H   ASN A  35      13.930  10.955 -13.838  1.00  1.94           H  
ATOM    576  HA  ASN A  35      16.005  12.110 -15.458  1.00  1.94           H  
ATOM    577 1HB  ASN A  35      13.503  10.538 -16.094  1.00  1.94           H  
ATOM    578 2HB  ASN A  35      14.611  11.085 -17.342  1.00  1.94           H  
ATOM    579 1HD2 ASN A  35      15.406   7.589 -16.266  1.00  1.94           H  
ATOM    580 2HD2 ASN A  35      13.975   8.401 -16.799  1.00  1.94           H  
ATOM    581  N   ALA A  36      13.033  13.525 -15.598  1.00  2.03           N  
ATOM    582  CA  ALA A  36      12.330  14.735 -16.026  1.00  2.03           C  
ATOM    583  C   ALA A  36      13.071  15.975 -15.552  1.00  2.03           C  
ATOM    584  O   ALA A  36      13.131  16.993 -16.244  1.00  2.03           O  
ATOM    585  CB  ALA A  36      10.914  14.746 -15.480  1.00  2.03           C  
ATOM    586  H   ALA A  36      12.517  12.839 -15.047  1.00  2.03           H  
ATOM    587  HA  ALA A  36      12.300  14.745 -17.115  1.00  2.03           H  
ATOM    588 1HB  ALA A  36      10.398  15.642 -15.818  1.00  2.03           H  
ATOM    589 2HB  ALA A  36      10.383  13.861 -15.832  1.00  2.03           H  
ATOM    590 3HB  ALA A  36      10.948  14.736 -14.392  1.00  2.03           H  
ATOM    591  N   LYS A  37      13.676  15.859 -14.374  1.00  2.06           N  
ATOM    592  CA  LYS A  37      14.433  16.925 -13.743  1.00  2.06           C  
ATOM    593  C   LYS A  37      15.923  16.867 -14.115  1.00  2.06           C  
ATOM    594  O   LYS A  37      16.735  17.625 -13.583  1.00  2.06           O  
ATOM    595  CB  LYS A  37      14.223  16.856 -12.237  1.00  2.06           C  
ATOM    596  CG  LYS A  37      12.770  17.116 -11.820  1.00  2.06           C  
ATOM    597  CD  LYS A  37      12.606  17.041 -10.336  1.00  2.06           C  
ATOM    598  CE  LYS A  37      11.158  17.220  -9.907  1.00  2.06           C  
ATOM    599  NZ  LYS A  37      10.653  18.601 -10.188  1.00  2.06           N  
ATOM    600  H   LYS A  37      13.548  14.987 -13.854  1.00  2.06           H  
ATOM    601  HA  LYS A  37      14.041  17.877 -14.100  1.00  2.06           H  
ATOM    602 1HB  LYS A  37      14.484  15.853 -11.886  1.00  2.06           H  
ATOM    603 2HB  LYS A  37      14.874  17.568 -11.732  1.00  2.06           H  
ATOM    604 1HG  LYS A  37      12.459  18.099 -12.170  1.00  2.06           H  
ATOM    605 2HG  LYS A  37      12.128  16.364 -12.282  1.00  2.06           H  
ATOM    606 1HD  LYS A  37      12.975  16.079  -9.976  1.00  2.06           H  
ATOM    607 2HD  LYS A  37      13.190  17.832  -9.898  1.00  2.06           H  
ATOM    608 1HE  LYS A  37      10.541  16.504 -10.445  1.00  2.06           H  
ATOM    609 2HE  LYS A  37      11.080  17.022  -8.836  1.00  2.06           H  
ATOM    610 1HZ  LYS A  37       9.690  18.676  -9.890  1.00  2.06           H  
ATOM    611 2HZ  LYS A  37      11.214  19.276  -9.684  1.00  2.06           H  
ATOM    612 3HZ  LYS A  37      10.712  18.789 -11.180  1.00  2.06           H  
ATOM    613  N   THR A  38      16.270  15.976 -15.052  1.00  2.03           N  
ATOM    614  CA  THR A  38      17.618  15.711 -15.563  1.00  2.03           C  
ATOM    615  C   THR A  38      18.666  15.460 -14.489  1.00  2.03           C  
ATOM    616  O   THR A  38      19.776  15.988 -14.562  1.00  2.03           O  
ATOM    617  CB  THR A  38      18.104  16.874 -16.446  1.00  2.03           C  
ATOM    618  OG1 THR A  38      18.380  18.035 -15.633  1.00  2.03           O  
ATOM    619  CG2 THR A  38      17.015  17.217 -17.458  1.00  2.03           C  
ATOM    620  H   THR A  38      15.541  15.407 -15.466  1.00  2.03           H  
ATOM    621  HA  THR A  38      17.560  14.814 -16.181  1.00  2.03           H  
ATOM    622  HB  THR A  38      19.010  16.584 -16.976  1.00  2.03           H  
ATOM    623  HG1 THR A  38      17.855  17.999 -14.813  1.00  2.03           H  
ATOM    624 1HG2 THR A  38      17.349  18.036 -18.090  1.00  2.03           H  
ATOM    625 2HG2 THR A  38      16.806  16.342 -18.073  1.00  2.03           H  
ATOM    626 3HG2 THR A  38      16.103  17.513 -16.939  1.00  2.03           H  
ATOM    627  N   VAL A  39      18.326  14.626 -13.512  1.00  1.93           N  
ATOM    628  CA  VAL A  39      19.247  14.320 -12.433  1.00  1.93           C  
ATOM    629  C   VAL A  39      20.165  13.143 -12.735  1.00  1.93           C  
ATOM    630  O   VAL A  39      19.730  11.992 -12.826  1.00  1.93           O  
ATOM    631  CB  VAL A  39      18.443  13.993 -11.183  1.00  1.93           C  
ATOM    632  CG1 VAL A  39      19.390  13.639 -10.072  1.00  1.93           C  
ATOM    633  CG2 VAL A  39      17.522  15.176 -10.883  1.00  1.93           C  
ATOM    634  H   VAL A  39      17.391  14.220 -13.507  1.00  1.93           H  
ATOM    635  HA  VAL A  39      19.863  15.201 -12.244  1.00  1.93           H  
ATOM    636  HB  VAL A  39      17.832  13.121 -11.362  1.00  1.93           H  
ATOM    637 1HG1 VAL A  39      18.848  13.389  -9.181  1.00  1.93           H  
ATOM    638 2HG1 VAL A  39      19.990  12.792 -10.367  1.00  1.93           H  
ATOM    639 3HG1 VAL A  39      20.041  14.484  -9.883  1.00  1.93           H  
ATOM    640 1HG2 VAL A  39      16.920  14.978 -10.014  1.00  1.93           H  
ATOM    641 2HG2 VAL A  39      18.120  16.070 -10.723  1.00  1.93           H  
ATOM    642 3HG2 VAL A  39      16.872  15.334 -11.737  1.00  1.93           H  
ATOM    643  N   GLU A  40      21.459  13.404 -12.837  1.00  1.79           N  
ATOM    644  CA  GLU A  40      22.404  12.342 -13.178  1.00  1.79           C  
ATOM    645  C   GLU A  40      22.963  11.748 -11.903  1.00  1.79           C  
ATOM    646  O   GLU A  40      24.155  11.852 -11.612  1.00  1.79           O  
ATOM    647  CB  GLU A  40      23.522  12.865 -14.081  1.00  1.79           C  
ATOM    648  CG  GLU A  40      23.033  13.375 -15.449  1.00  1.79           C  
ATOM    649  CD  GLU A  40      24.151  13.839 -16.372  1.00  1.79           C  
ATOM    650  OE1 GLU A  40      25.280  13.881 -15.943  1.00  1.79           O  
ATOM    651  OE2 GLU A  40      23.867  14.142 -17.508  1.00  1.79           O  
ATOM    652  H   GLU A  40      21.788  14.351 -12.637  1.00  1.79           H  
ATOM    653  HA  GLU A  40      21.873  11.555 -13.715  1.00  1.79           H  
ATOM    654 1HB  GLU A  40      24.033  13.690 -13.578  1.00  1.79           H  
ATOM    655 2HB  GLU A  40      24.254  12.077 -14.250  1.00  1.79           H  
ATOM    656 1HG  GLU A  40      22.480  12.575 -15.941  1.00  1.79           H  
ATOM    657 2HG  GLU A  40      22.339  14.203 -15.282  1.00  1.79           H  
ATOM    658  N   GLY A  41      22.075  11.128 -11.150  1.00  1.62           N  
ATOM    659  CA  GLY A  41      22.419  10.622  -9.836  1.00  1.62           C  
ATOM    660  C   GLY A  41      22.550   9.118  -9.746  1.00  1.62           C  
ATOM    661  O   GLY A  41      22.624   8.410 -10.752  1.00  1.62           O  
ATOM    662  H   GLY A  41      21.123  11.074 -11.515  1.00  1.62           H  
ATOM    663 1HA  GLY A  41      23.354  11.079  -9.514  1.00  1.62           H  
ATOM    664 2HA  GLY A  41      21.662  10.954  -9.127  1.00  1.62           H  
ATOM    665  N   VAL A  42      22.563   8.646  -8.511  1.00  1.47           N  
ATOM    666  CA  VAL A  42      22.664   7.238  -8.180  1.00  1.47           C  
ATOM    667  C   VAL A  42      21.443   6.820  -7.388  1.00  1.47           C  
ATOM    668  O   VAL A  42      21.050   7.519  -6.456  1.00  1.47           O  
ATOM    669  CB  VAL A  42      23.937   6.966  -7.356  1.00  1.47           C  
ATOM    670  CG1 VAL A  42      24.006   5.491  -6.967  1.00  1.47           C  
ATOM    671  CG2 VAL A  42      25.156   7.368  -8.176  1.00  1.47           C  
ATOM    672  H   VAL A  42      22.549   9.334  -7.764  1.00  1.47           H  
ATOM    673  HA  VAL A  42      22.705   6.658  -9.102  1.00  1.47           H  
ATOM    674  HB  VAL A  42      23.904   7.553  -6.437  1.00  1.47           H  
ATOM    675 1HG1 VAL A  42      24.906   5.313  -6.380  1.00  1.47           H  
ATOM    676 2HG1 VAL A  42      23.133   5.219  -6.370  1.00  1.47           H  
ATOM    677 3HG1 VAL A  42      24.034   4.878  -7.867  1.00  1.47           H  
ATOM    678 1HG2 VAL A  42      26.059   7.187  -7.596  1.00  1.47           H  
ATOM    679 2HG2 VAL A  42      25.186   6.779  -9.093  1.00  1.47           H  
ATOM    680 3HG2 VAL A  42      25.097   8.428  -8.428  1.00  1.47           H  
ATOM    681  N   TRP A  43      20.831   5.703  -7.784  1.00  1.36           N  
ATOM    682  CA  TRP A  43      19.639   5.171  -7.121  1.00  1.36           C  
ATOM    683  C   TRP A  43      19.921   4.087  -6.077  1.00  1.36           C  
ATOM    684  O   TRP A  43      20.659   3.131  -6.336  1.00  1.36           O  
ATOM    685  CB  TRP A  43      18.699   4.575  -8.174  1.00  1.36           C  
ATOM    686  CG  TRP A  43      17.923   5.556  -8.998  1.00  1.36           C  
ATOM    687  CD1 TRP A  43      16.597   5.846  -8.844  1.00  1.36           C  
ATOM    688  CD2 TRP A  43      18.399   6.425 -10.056  1.00  1.36           C  
ATOM    689  NE1 TRP A  43      16.217   6.797  -9.746  1.00  1.36           N  
ATOM    690  CE2 TRP A  43      17.307   7.168 -10.493  1.00  1.36           C  
ATOM    691  CE3 TRP A  43      19.638   6.630 -10.651  1.00  1.36           C  
ATOM    692  CZ2 TRP A  43      17.414   8.098 -11.507  1.00  1.36           C  
ATOM    693  CZ3 TRP A  43      19.739   7.576 -11.665  1.00  1.36           C  
ATOM    694  CH2 TRP A  43      18.653   8.288 -12.078  1.00  1.36           C  
ATOM    695  H   TRP A  43      21.216   5.197  -8.568  1.00  1.36           H  
ATOM    696  HA  TRP A  43      19.134   5.997  -6.628  1.00  1.36           H  
ATOM    697 1HB  TRP A  43      19.275   3.948  -8.852  1.00  1.36           H  
ATOM    698 2HB  TRP A  43      17.982   3.924  -7.670  1.00  1.36           H  
ATOM    699  HD1 TRP A  43      15.935   5.380  -8.114  1.00  1.36           H  
ATOM    700  HE1 TRP A  43      15.285   7.180  -9.843  1.00  1.36           H  
ATOM    701  HE3 TRP A  43      20.512   6.068 -10.334  1.00  1.36           H  
ATOM    702  HZ2 TRP A  43      16.576   8.665 -11.858  1.00  1.36           H  
ATOM    703  HZ3 TRP A  43      20.712   7.735 -12.130  1.00  1.36           H  
ATOM    704  HH2 TRP A  43      18.767   9.023 -12.883  1.00  1.36           H  
ATOM    705  N   THR A  44      19.256   4.218  -4.929  1.00  1.29           N  
ATOM    706  CA  THR A  44      19.282   3.249  -3.830  1.00  1.29           C  
ATOM    707  C   THR A  44      17.866   2.891  -3.371  1.00  1.29           C  
ATOM    708  O   THR A  44      17.015   3.769  -3.237  1.00  1.29           O  
ATOM    709  CB  THR A  44      20.088   3.787  -2.626  1.00  1.29           C  
ATOM    710  OG1 THR A  44      21.443   4.027  -3.028  1.00  1.29           O  
ATOM    711  CG2 THR A  44      20.062   2.802  -1.446  1.00  1.29           C  
ATOM    712  H   THR A  44      18.726   5.079  -4.801  1.00  1.29           H  
ATOM    713  HA  THR A  44      19.762   2.337  -4.184  1.00  1.29           H  
ATOM    714  HB  THR A  44      19.652   4.732  -2.302  1.00  1.29           H  
ATOM    715  HG1 THR A  44      21.770   3.267  -3.521  1.00  1.29           H  
ATOM    716 1HG2 THR A  44      20.636   3.216  -0.620  1.00  1.29           H  
ATOM    717 2HG2 THR A  44      19.038   2.639  -1.119  1.00  1.29           H  
ATOM    718 3HG2 THR A  44      20.500   1.853  -1.752  1.00  1.29           H  
ATOM    719  N   TYR A  45      17.604   1.605  -3.125  1.00  1.26           N  
ATOM    720  CA  TYR A  45      16.294   1.202  -2.602  1.00  1.26           C  
ATOM    721  C   TYR A  45      16.384   0.440  -1.290  1.00  1.26           C  
ATOM    722  O   TYR A  45      17.101  -0.557  -1.173  1.00  1.26           O  
ATOM    723  CB  TYR A  45      15.505   0.395  -3.623  1.00  1.26           C  
ATOM    724  CG  TYR A  45      14.188  -0.153  -3.054  1.00  1.26           C  
ATOM    725  CD1 TYR A  45      13.208   0.703  -2.572  1.00  1.26           C  
ATOM    726  CD2 TYR A  45      13.958  -1.513  -3.052  1.00  1.26           C  
ATOM    727  CE1 TYR A  45      12.023   0.205  -2.087  1.00  1.26           C  
ATOM    728  CE2 TYR A  45      12.772  -2.008  -2.568  1.00  1.26           C  
ATOM    729  CZ  TYR A  45      11.812  -1.157  -2.091  1.00  1.26           C  
ATOM    730  OH  TYR A  45      10.643  -1.667  -1.599  1.00  1.26           O  
ATOM    731  H   TYR A  45      18.322   0.910  -3.273  1.00  1.26           H  
ATOM    732  HA  TYR A  45      15.717   2.103  -2.391  1.00  1.26           H  
ATOM    733 1HB  TYR A  45      15.286   1.011  -4.483  1.00  1.26           H  
ATOM    734 2HB  TYR A  45      16.105  -0.446  -3.966  1.00  1.26           H  
ATOM    735  HD1 TYR A  45      13.381   1.773  -2.575  1.00  1.26           H  
ATOM    736  HD2 TYR A  45      14.717  -2.194  -3.435  1.00  1.26           H  
ATOM    737  HE1 TYR A  45      11.264   0.884  -1.706  1.00  1.26           H  
ATOM    738  HE2 TYR A  45      12.588  -3.085  -2.563  1.00  1.26           H  
ATOM    739  HH  TYR A  45      10.776  -2.598  -1.298  1.00  1.26           H  
ATOM    740  N   LYS A  46      15.650   0.941  -0.301  1.00  1.26           N  
ATOM    741  CA  LYS A  46      15.597   0.366   1.028  1.00  1.26           C  
ATOM    742  C   LYS A  46      14.227  -0.266   1.313  1.00  1.26           C  
ATOM    743  O   LYS A  46      13.280   0.399   1.764  1.00  1.26           O  
ATOM    744  CB  LYS A  46      15.947   1.451   2.036  1.00  1.26           C  
ATOM    745  CG  LYS A  46      17.381   1.973   1.882  1.00  1.26           C  
ATOM    746  CD  LYS A  46      17.703   3.075   2.872  1.00  1.26           C  
ATOM    747  CE  LYS A  46      19.131   3.573   2.696  1.00  1.26           C  
ATOM    748  NZ  LYS A  46      19.452   4.678   3.641  1.00  1.26           N  
ATOM    749  H   LYS A  46      15.093   1.775  -0.484  1.00  1.26           H  
ATOM    750  HA  LYS A  46      16.348  -0.421   1.093  1.00  1.26           H  
ATOM    751 1HB  LYS A  46      15.261   2.293   1.916  1.00  1.26           H  
ATOM    752 2HB  LYS A  46      15.839   1.064   3.045  1.00  1.26           H  
ATOM    753 1HG  LYS A  46      18.083   1.150   2.018  1.00  1.26           H  
ATOM    754 2HG  LYS A  46      17.507   2.368   0.876  1.00  1.26           H  
ATOM    755 1HD  LYS A  46      17.026   3.913   2.707  1.00  1.26           H  
ATOM    756 2HD  LYS A  46      17.568   2.711   3.890  1.00  1.26           H  
ATOM    757 1HE  LYS A  46      19.820   2.748   2.869  1.00  1.26           H  
ATOM    758 2HE  LYS A  46      19.260   3.934   1.674  1.00  1.26           H  
ATOM    759 1HZ  LYS A  46      20.404   4.982   3.496  1.00  1.26           H  
ATOM    760 2HZ  LYS A  46      18.821   5.453   3.478  1.00  1.26           H  
ATOM    761 3HZ  LYS A  46      19.345   4.352   4.591  1.00  1.26           H  
ATOM    762  N   ASP A  47      14.122  -1.572   1.053  1.00  1.26           N  
ATOM    763  CA  ASP A  47      12.847  -2.288   1.166  1.00  1.26           C  
ATOM    764  C   ASP A  47      12.272  -2.283   2.571  1.00  1.26           C  
ATOM    765  O   ASP A  47      11.054  -2.277   2.748  1.00  1.26           O  
ATOM    766  CB  ASP A  47      12.981  -3.730   0.667  1.00  1.26           C  
ATOM    767  CG  ASP A  47      11.613  -4.447   0.529  1.00  1.26           C  
ATOM    768  OD1 ASP A  47      10.774  -4.001  -0.257  1.00  1.26           O  
ATOM    769  OD2 ASP A  47      11.409  -5.425   1.203  1.00  1.26           O  
ATOM    770  H   ASP A  47      14.939  -2.065   0.711  1.00  1.26           H  
ATOM    771  HA  ASP A  47      12.127  -1.785   0.535  1.00  1.26           H  
ATOM    772 1HB  ASP A  47      13.492  -3.741  -0.293  1.00  1.26           H  
ATOM    773 2HB  ASP A  47      13.596  -4.298   1.368  1.00  1.26           H  
ATOM    774  N   GLU A  48      13.143  -2.235   3.570  1.00  1.26           N  
ATOM    775  CA  GLU A  48      12.728  -2.242   4.967  1.00  1.26           C  
ATOM    776  C   GLU A  48      11.858  -1.033   5.312  1.00  1.26           C  
ATOM    777  O   GLU A  48      11.055  -1.086   6.244  1.00  1.26           O  
ATOM    778  CB  GLU A  48      13.955  -2.271   5.884  1.00  1.26           C  
ATOM    779  CG  GLU A  48      14.738  -3.583   5.842  1.00  1.26           C  
ATOM    780  CD  GLU A  48      15.966  -3.581   6.729  1.00  1.26           C  
ATOM    781  OE1 GLU A  48      16.298  -2.547   7.259  1.00  1.26           O  
ATOM    782  OE2 GLU A  48      16.567  -4.621   6.876  1.00  1.26           O  
ATOM    783  H   GLU A  48      14.126  -2.221   3.348  1.00  1.26           H  
ATOM    784  HA  GLU A  48      12.140  -3.143   5.143  1.00  1.26           H  
ATOM    785 1HB  GLU A  48      14.633  -1.463   5.604  1.00  1.26           H  
ATOM    786 2HB  GLU A  48      13.644  -2.095   6.913  1.00  1.26           H  
ATOM    787 1HG  GLU A  48      14.079  -4.392   6.155  1.00  1.26           H  
ATOM    788 2HG  GLU A  48      15.039  -3.776   4.812  1.00  1.26           H  
ATOM    789  N   ILE A  49      12.074   0.077   4.602  1.00  1.24           N  
ATOM    790  CA  ILE A  49      11.339   1.305   4.844  1.00  1.24           C  
ATOM    791  C   ILE A  49      10.552   1.765   3.611  1.00  1.24           C  
ATOM    792  O   ILE A  49       9.910   2.816   3.637  1.00  1.24           O  
ATOM    793  CB  ILE A  49      12.294   2.398   5.345  1.00  1.24           C  
ATOM    794  CG1 ILE A  49      13.341   2.657   4.308  1.00  1.24           C  
ATOM    795  CG2 ILE A  49      12.942   1.971   6.657  1.00  1.24           C  
ATOM    796  CD1 ILE A  49      14.187   3.872   4.583  1.00  1.24           C  
ATOM    797  H   ILE A  49      12.730   0.057   3.827  1.00  1.24           H  
ATOM    798  HA  ILE A  49      10.618   1.118   5.637  1.00  1.24           H  
ATOM    799  HB  ILE A  49      11.739   3.322   5.497  1.00  1.24           H  
ATOM    800 1HG1 ILE A  49      13.985   1.790   4.257  1.00  1.24           H  
ATOM    801 2HG1 ILE A  49      12.854   2.766   3.352  1.00  1.24           H  
ATOM    802 1HG2 ILE A  49      13.610   2.756   7.006  1.00  1.24           H  
ATOM    803 2HG2 ILE A  49      12.166   1.796   7.403  1.00  1.24           H  
ATOM    804 3HG2 ILE A  49      13.511   1.055   6.506  1.00  1.24           H  
ATOM    805 1HD1 ILE A  49      14.917   3.990   3.795  1.00  1.24           H  
ATOM    806 2HD1 ILE A  49      13.548   4.755   4.619  1.00  1.24           H  
ATOM    807 3HD1 ILE A  49      14.697   3.752   5.535  1.00  1.24           H  
ATOM    808  N   LYS A  50      10.611   0.976   2.527  1.00  1.20           N  
ATOM    809  CA  LYS A  50       9.903   1.264   1.273  1.00  1.20           C  
ATOM    810  C   LYS A  50      10.253   2.649   0.749  1.00  1.20           C  
ATOM    811  O   LYS A  50       9.371   3.438   0.382  1.00  1.20           O  
ATOM    812  CB  LYS A  50       8.389   1.117   1.458  1.00  1.20           C  
ATOM    813  CG  LYS A  50       7.956  -0.254   1.995  1.00  1.20           C  
ATOM    814  CD  LYS A  50       8.231  -1.378   0.983  1.00  1.20           C  
ATOM    815  CE  LYS A  50       7.787  -2.735   1.522  1.00  1.20           C  
ATOM    816  NZ  LYS A  50       8.054  -3.856   0.553  1.00  1.20           N  
ATOM    817  H   LYS A  50      11.200   0.151   2.558  1.00  1.20           H  
ATOM    818  HA  LYS A  50      10.227   0.533   0.529  1.00  1.20           H  
ATOM    819 1HB  LYS A  50       8.018   1.885   2.139  1.00  1.20           H  
ATOM    820 2HB  LYS A  50       7.886   1.271   0.509  1.00  1.20           H  
ATOM    821 1HG  LYS A  50       8.504  -0.476   2.914  1.00  1.20           H  
ATOM    822 2HG  LYS A  50       6.891  -0.233   2.220  1.00  1.20           H  
ATOM    823 1HD  LYS A  50       7.696  -1.180   0.059  1.00  1.20           H  
ATOM    824 2HD  LYS A  50       9.304  -1.425   0.765  1.00  1.20           H  
ATOM    825 1HE  LYS A  50       8.333  -2.937   2.445  1.00  1.20           H  
ATOM    826 2HE  LYS A  50       6.721  -2.702   1.738  1.00  1.20           H  
ATOM    827 1HZ  LYS A  50       7.759  -4.725   0.953  1.00  1.20           H  
ATOM    828 2HZ  LYS A  50       7.555  -3.691  -0.299  1.00  1.20           H  
ATOM    829 3HZ  LYS A  50       9.065  -3.927   0.333  1.00  1.20           H  
ATOM    830  N   THR A  51      11.547   2.947   0.765  1.00  1.16           N  
ATOM    831  CA  THR A  51      12.031   4.243   0.322  1.00  1.16           C  
ATOM    832  C   THR A  51      13.107   4.152  -0.747  1.00  1.16           C  
ATOM    833  O   THR A  51      14.024   3.326  -0.684  1.00  1.16           O  
ATOM    834  CB  THR A  51      12.553   5.073   1.514  1.00  1.16           C  
ATOM    835  OG1 THR A  51      11.485   5.267   2.472  1.00  1.16           O  
ATOM    836  CG2 THR A  51      13.068   6.449   1.079  1.00  1.16           C  
ATOM    837  H   THR A  51      12.198   2.232   1.098  1.00  1.16           H  
ATOM    838  HA  THR A  51      11.191   4.777  -0.108  1.00  1.16           H  
ATOM    839  HB  THR A  51      13.362   4.544   1.976  1.00  1.16           H  
ATOM    840  HG1 THR A  51      11.151   4.410   2.797  1.00  1.16           H  
ATOM    841 1HG2 THR A  51      13.421   6.983   1.954  1.00  1.16           H  
ATOM    842 2HG2 THR A  51      13.889   6.342   0.376  1.00  1.16           H  
ATOM    843 3HG2 THR A  51      12.271   7.015   0.613  1.00  1.16           H  
ATOM    844  N   PHE A  52      12.975   5.005  -1.748  1.00  1.14           N  
ATOM    845  CA  PHE A  52      13.969   5.099  -2.802  1.00  1.14           C  
ATOM    846  C   PHE A  52      14.704   6.413  -2.661  1.00  1.14           C  
ATOM    847  O   PHE A  52      14.078   7.428  -2.343  1.00  1.14           O  
ATOM    848  CB  PHE A  52      13.324   5.082  -4.171  1.00  1.14           C  
ATOM    849  CG  PHE A  52      12.672   3.840  -4.552  1.00  1.14           C  
ATOM    850  CD1 PHE A  52      11.380   3.567  -4.163  1.00  1.14           C  
ATOM    851  CD2 PHE A  52      13.339   2.935  -5.332  1.00  1.14           C  
ATOM    852  CE1 PHE A  52      10.787   2.403  -4.543  1.00  1.14           C  
ATOM    853  CE2 PHE A  52      12.742   1.772  -5.709  1.00  1.14           C  
ATOM    854  CZ  PHE A  52      11.463   1.505  -5.316  1.00  1.14           C  
ATOM    855  H   PHE A  52      12.175   5.638  -1.736  1.00  1.14           H  
ATOM    856  HA  PHE A  52      14.677   4.279  -2.710  1.00  1.14           H  
ATOM    857 1HB  PHE A  52      12.614   5.884  -4.235  1.00  1.14           H  
ATOM    858 2HB  PHE A  52      14.106   5.271  -4.895  1.00  1.14           H  
ATOM    859  HD1 PHE A  52      10.839   4.283  -3.544  1.00  1.14           H  
ATOM    860  HD2 PHE A  52      14.362   3.151  -5.644  1.00  1.14           H  
ATOM    861  HE1 PHE A  52       9.788   2.189  -4.235  1.00  1.14           H  
ATOM    862  HE2 PHE A  52      13.292   1.053  -6.322  1.00  1.14           H  
ATOM    863  HZ  PHE A  52      10.992   0.581  -5.616  1.00  1.14           H  
ATOM    864  N   THR A  53      16.008   6.403  -2.907  1.00  1.14           N  
ATOM    865  CA  THR A  53      16.782   7.630  -2.838  1.00  1.14           C  
ATOM    866  C   THR A  53      17.646   7.855  -4.075  1.00  1.14           C  
ATOM    867  O   THR A  53      18.295   6.925  -4.562  1.00  1.14           O  
ATOM    868  CB  THR A  53      17.694   7.649  -1.587  1.00  1.14           C  
ATOM    869  OG1 THR A  53      16.900   7.512  -0.397  1.00  1.14           O  
ATOM    870  CG2 THR A  53      18.470   8.986  -1.508  1.00  1.14           C  
ATOM    871  H   THR A  53      16.462   5.520  -3.129  1.00  1.14           H  
ATOM    872  HA  THR A  53      16.089   8.454  -2.756  1.00  1.14           H  
ATOM    873  HB  THR A  53      18.401   6.824  -1.638  1.00  1.14           H  
ATOM    874  HG1 THR A  53      16.201   8.168  -0.403  1.00  1.14           H  
ATOM    875 1HG2 THR A  53      19.097   8.988  -0.621  1.00  1.14           H  
ATOM    876 2HG2 THR A  53      19.101   9.112  -2.383  1.00  1.14           H  
ATOM    877 3HG2 THR A  53      17.763   9.815  -1.452  1.00  1.14           H  
ATOM    878  N   VAL A  54      17.642   9.091  -4.573  1.00  1.17           N  
ATOM    879  CA  VAL A  54      18.517   9.516  -5.663  1.00  1.17           C  
ATOM    880  C   VAL A  54      19.430  10.651  -5.253  1.00  1.17           C  
ATOM    881  O   VAL A  54      18.979  11.700  -4.769  1.00  1.17           O  
ATOM    882  CB  VAL A  54      17.731   9.917  -6.906  1.00  1.17           C  
ATOM    883  CG1 VAL A  54      18.654  10.477  -7.995  1.00  1.17           C  
ATOM    884  CG2 VAL A  54      17.155   8.773  -7.452  1.00  1.17           C  
ATOM    885  H   VAL A  54      17.022   9.772  -4.139  1.00  1.17           H  
ATOM    886  HA  VAL A  54      19.127   8.670  -5.939  1.00  1.17           H  
ATOM    887  HB  VAL A  54      16.983  10.620  -6.631  1.00  1.17           H  
ATOM    888 1HG1 VAL A  54      18.065  10.725  -8.879  1.00  1.17           H  
ATOM    889 2HG1 VAL A  54      19.156  11.374  -7.633  1.00  1.17           H  
ATOM    890 3HG1 VAL A  54      19.401   9.722  -8.258  1.00  1.17           H  
ATOM    891 1HG2 VAL A  54      16.590   9.052  -8.332  1.00  1.17           H  
ATOM    892 2HG2 VAL A  54      17.965   8.105  -7.711  1.00  1.17           H  
ATOM    893 3HG2 VAL A  54      16.533   8.298  -6.757  1.00  1.17           H  
ATOM    894  N   THR A  55      20.720  10.436  -5.454  1.00  1.23           N  
ATOM    895  CA  THR A  55      21.703  11.436  -5.076  1.00  1.23           C  
ATOM    896  C   THR A  55      22.622  11.785  -6.237  1.00  1.23           C  
ATOM    897  O   THR A  55      23.075  10.896  -6.957  1.00  1.23           O  
ATOM    898  CB  THR A  55      22.545  10.926  -3.889  1.00  1.23           C  
ATOM    899  OG1 THR A  55      21.682  10.608  -2.772  1.00  1.23           O  
ATOM    900  CG2 THR A  55      23.545  11.989  -3.441  1.00  1.23           C  
ATOM    901  H   THR A  55      21.002   9.530  -5.842  1.00  1.23           H  
ATOM    902  HA  THR A  55      21.187  12.347  -4.781  1.00  1.23           H  
ATOM    903  HB  THR A  55      23.083  10.026  -4.189  1.00  1.23           H  
ATOM    904  HG1 THR A  55      22.192  10.136  -2.106  1.00  1.23           H  
ATOM    905 1HG2 THR A  55      24.124  11.608  -2.603  1.00  1.23           H  
ATOM    906 2HG2 THR A  55      24.224  12.235  -4.259  1.00  1.23           H  
ATOM    907 3HG2 THR A  55      23.010  12.887  -3.134  1.00  1.23           H  
ATOM    908  N   GLU A  56      22.868  13.078  -6.424  1.00  1.30           N  
ATOM    909  CA  GLU A  56      23.790  13.566  -7.442  1.00  1.30           C  
ATOM    910  C   GLU A  56      24.804  14.476  -6.773  1.00  1.30           C  
ATOM    911  O   GLU A  56      25.709  13.983  -6.101  1.00  1.30           O  
ATOM    912  OXT GLU A  56      24.461  15.635  -6.553  1.00  1.30           O  
ATOM    913  CB  GLU A  56      23.071  14.322  -8.568  1.00  1.30           C  
ATOM    914  CG  GLU A  56      24.026  14.847  -9.659  1.00  1.30           C  
ATOM    915  CD  GLU A  56      23.369  15.568 -10.837  1.00  1.30           C  
ATOM    916  OE1 GLU A  56      22.209  15.362 -11.094  1.00  1.30           O  
ATOM    917  OE2 GLU A  56      24.045  16.340 -11.467  1.00  1.30           O  
ATOM    918  H   GLU A  56      22.424  13.747  -5.808  1.00  1.30           H  
ATOM    919  HA  GLU A  56      24.328  12.722  -7.875  1.00  1.30           H  
ATOM    920 1HB  GLU A  56      22.332  13.675  -9.040  1.00  1.30           H  
ATOM    921 2HB  GLU A  56      22.556  15.169  -8.146  1.00  1.30           H  
ATOM    922 1HG  GLU A  56      24.734  15.530  -9.193  1.00  1.30           H  
ATOM    923 2HG  GLU A  56      24.592  14.001 -10.044  1.00  1.30           H  
ENDMDL

REMARK ID 698268 DOMAINID 688743 MODEL 2 GB
MODEL     2
ATOM      1  N   THR A   1       1.719  -0.316  -2.345  1.00  1.53           N  
ATOM      2  CA  THR A   1       1.788   0.334  -1.037  1.00  1.53           C  
ATOM      3  C   THR A   1       2.255   1.776  -1.119  1.00  1.53           C  
ATOM      4  O   THR A   1       3.324   2.075  -1.660  1.00  1.53           O  
ATOM      5  CB  THR A   1       2.732  -0.437  -0.096  1.00  1.53           C  
ATOM      6  OG1 THR A   1       2.217  -1.759   0.123  1.00  1.53           O  
ATOM      7  CG2 THR A   1       2.911   0.295   1.240  1.00  1.53           C  
ATOM      8 1H   THR A   1       2.668  -0.362  -2.715  1.00  1.53           H  
ATOM      9 2H   THR A   1       1.353  -1.250  -2.242  1.00  1.53           H  
ATOM     10 3H   THR A   1       1.129   0.205  -3.004  1.00  1.53           H  
ATOM     11  HA  THR A   1       0.788   0.331  -0.605  1.00  1.53           H  
ATOM     12  HB  THR A   1       3.703  -0.526  -0.579  1.00  1.53           H  
ATOM     13  HG1 THR A   1       2.084  -2.188  -0.726  1.00  1.53           H  
ATOM     14 1HG2 THR A   1       3.593  -0.268   1.868  1.00  1.53           H  
ATOM     15 2HG2 THR A   1       3.324   1.290   1.066  1.00  1.53           H  
ATOM     16 3HG2 THR A   1       1.950   0.390   1.738  1.00  1.53           H  
ATOM     17  N   THR A   2       1.454   2.696  -0.604  1.00  1.42           N  
ATOM     18  CA  THR A   2       1.894   4.079  -0.663  1.00  1.42           C  
ATOM     19  C   THR A   2       2.940   4.325   0.396  1.00  1.42           C  
ATOM     20  O   THR A   2       2.727   3.989   1.560  1.00  1.42           O  
ATOM     21  CB  THR A   2       0.737   5.074  -0.454  1.00  1.42           C  
ATOM     22  OG1 THR A   2      -0.258   4.876  -1.470  1.00  1.42           O  
ATOM     23  CG2 THR A   2       1.267   6.527  -0.527  1.00  1.42           C  
ATOM     24  H   THR A   2       0.575   2.452  -0.168  1.00  1.42           H  
ATOM     25  HA  THR A   2       2.335   4.277  -1.629  1.00  1.42           H  
ATOM     26  HB  THR A   2       0.284   4.905   0.521  1.00  1.42           H  
ATOM     27  HG1 THR A   2       0.113   5.090  -2.332  1.00  1.42           H  
ATOM     28 1HG2 THR A   2       0.444   7.224  -0.382  1.00  1.42           H  
ATOM     29 2HG2 THR A   2       2.013   6.694   0.248  1.00  1.42           H  
ATOM     30 3HG2 THR A   2       1.722   6.701  -1.504  1.00  1.42           H  
ATOM     31  N   TYR A   3       4.054   4.917  -0.004  1.00  1.34           N  
ATOM     32  CA  TYR A   3       5.074   5.287   0.946  1.00  1.34           C  
ATOM     33  C   TYR A   3       5.145   6.785   1.012  1.00  1.34           C  
ATOM     34  O   TYR A   3       4.976   7.490   0.006  1.00  1.34           O  
ATOM     35  CB  TYR A   3       6.435   4.709   0.595  1.00  1.34           C  
ATOM     36  CG  TYR A   3       6.520   3.231   0.768  1.00  1.34           C  
ATOM     37  CD1 TYR A   3       6.161   2.383  -0.245  1.00  1.34           C  
ATOM     38  CD2 TYR A   3       6.962   2.725   1.972  1.00  1.34           C  
ATOM     39  CE1 TYR A   3       6.240   1.022  -0.061  1.00  1.34           C  
ATOM     40  CE2 TYR A   3       7.037   1.378   2.162  1.00  1.34           C  
ATOM     41  CZ  TYR A   3       6.674   0.520   1.148  1.00  1.34           C  
ATOM     42  OH  TYR A   3       6.734  -0.842   1.340  1.00  1.34           O  
ATOM     43  H   TYR A   3       4.198   5.136  -0.987  1.00  1.34           H  
ATOM     44  HA  TYR A   3       4.789   4.925   1.933  1.00  1.34           H  
ATOM     45 1HB  TYR A   3       6.688   4.957  -0.435  1.00  1.34           H  
ATOM     46 2HB  TYR A   3       7.171   5.155   1.238  1.00  1.34           H  
ATOM     47  HD1 TYR A   3       5.808   2.788  -1.194  1.00  1.34           H  
ATOM     48  HD2 TYR A   3       7.241   3.407   2.778  1.00  1.34           H  
ATOM     49  HE1 TYR A   3       5.951   0.347  -0.865  1.00  1.34           H  
ATOM     50  HE2 TYR A   3       7.377   0.986   3.114  1.00  1.34           H  
ATOM     51  HH  TYR A   3       6.370  -1.286   0.566  1.00  1.34           H  
ATOM     52  N   LYS A   4       5.419   7.279   2.196  1.00  1.31           N  
ATOM     53  CA  LYS A   4       5.522   8.706   2.350  1.00  1.31           C  
ATOM     54  C   LYS A   4       6.891   9.083   2.847  1.00  1.31           C  
ATOM     55  O   LYS A   4       7.551   8.300   3.536  1.00  1.31           O  
ATOM     56  CB  LYS A   4       4.447   9.199   3.312  1.00  1.31           C  
ATOM     57  CG  LYS A   4       3.024   8.930   2.832  1.00  1.31           C  
ATOM     58  CD  LYS A   4       1.995   9.528   3.747  1.00  1.31           C  
ATOM     59  CE  LYS A   4       0.593   9.253   3.227  1.00  1.31           C  
ATOM     60  NZ  LYS A   4      -0.451   9.830   4.115  1.00  1.31           N  
ATOM     61  H   LYS A   4       5.528   6.645   2.992  1.00  1.31           H  
ATOM     62  HA  LYS A   4       5.381   9.185   1.382  1.00  1.31           H  
ATOM     63 1HB  LYS A   4       4.568   8.705   4.271  1.00  1.31           H  
ATOM     64 2HB  LYS A   4       4.563  10.271   3.476  1.00  1.31           H  
ATOM     65 1HG  LYS A   4       2.876   9.307   1.848  1.00  1.31           H  
ATOM     66 2HG  LYS A   4       2.865   7.851   2.806  1.00  1.31           H  
ATOM     67 1HD  LYS A   4       2.103   9.094   4.746  1.00  1.31           H  
ATOM     68 2HD  LYS A   4       2.148  10.604   3.814  1.00  1.31           H  
ATOM     69 1HE  LYS A   4       0.493   9.687   2.231  1.00  1.31           H  
ATOM     70 2HE  LYS A   4       0.444   8.174   3.158  1.00  1.31           H  
ATOM     71 1HZ  LYS A   4      -1.366   9.628   3.738  1.00  1.31           H  
ATOM     72 2HZ  LYS A   4      -0.369   9.424   5.037  1.00  1.31           H  
ATOM     73 3HZ  LYS A   4      -0.327  10.831   4.176  1.00  1.31           H  
ATOM     74  N   LEU A   5       7.298  10.283   2.501  1.00  1.34           N  
ATOM     75  CA  LEU A   5       8.536  10.837   2.980  1.00  1.34           C  
ATOM     76  C   LEU A   5       8.285  12.180   3.569  1.00  1.34           C  
ATOM     77  O   LEU A   5       7.679  13.043   2.938  1.00  1.34           O  
ATOM     78  CB  LEU A   5       9.554  10.996   1.868  1.00  1.34           C  
ATOM     79  CG  LEU A   5      10.897  11.686   2.255  1.00  1.34           C  
ATOM     80  CD1 LEU A   5      11.608  10.812   3.229  1.00  1.34           C  
ATOM     81  CD2 LEU A   5      11.750  11.941   1.003  1.00  1.34           C  
ATOM     82  H   LEU A   5       6.723  10.848   1.892  1.00  1.34           H  
ATOM     83  HA  LEU A   5       8.944  10.186   3.747  1.00  1.34           H  
ATOM     84 1HB  LEU A   5       9.794  10.022   1.551  1.00  1.34           H  
ATOM     85 2HB  LEU A   5       9.100  11.528   1.046  1.00  1.34           H  
ATOM     86  HG  LEU A   5      10.705  12.635   2.746  1.00  1.34           H  
ATOM     87 1HD1 LEU A   5      12.531  11.280   3.499  1.00  1.34           H  
ATOM     88 2HD1 LEU A   5      10.998  10.685   4.099  1.00  1.34           H  
ATOM     89 3HD1 LEU A   5      11.799   9.859   2.800  1.00  1.34           H  
ATOM     90 1HD2 LEU A   5      12.677  12.390   1.274  1.00  1.34           H  
ATOM     91 2HD2 LEU A   5      11.955  11.045   0.507  1.00  1.34           H  
ATOM     92 3HD2 LEU A   5      11.226  12.596   0.338  1.00  1.34           H  
ATOM     93  N   ILE A   6       8.728  12.350   4.788  1.00  1.48           N  
ATOM     94  CA  ILE A   6       8.608  13.627   5.412  1.00  1.48           C  
ATOM     95  C   ILE A   6       9.961  14.264   5.523  1.00  1.48           C  
ATOM     96  O   ILE A   6      10.816  13.825   6.292  1.00  1.48           O  
ATOM     97  CB  ILE A   6       8.007  13.517   6.815  1.00  1.48           C  
ATOM     98  CG1 ILE A   6       6.618  12.903   6.749  1.00  1.48           C  
ATOM     99  CG2 ILE A   6       8.005  14.893   7.481  1.00  1.48           C  
ATOM    100  CD1 ILE A   6       6.058  12.575   8.106  1.00  1.48           C  
ATOM    101  H   ILE A   6       9.174  11.575   5.273  1.00  1.48           H  
ATOM    102  HA  ILE A   6       7.973  14.270   4.803  1.00  1.48           H  
ATOM    103  HB  ILE A   6       8.615  12.841   7.404  1.00  1.48           H  
ATOM    104 1HG1 ILE A   6       5.946  13.601   6.249  1.00  1.48           H  
ATOM    105 2HG1 ILE A   6       6.661  11.985   6.163  1.00  1.48           H  
ATOM    106 1HG2 ILE A   6       7.600  14.813   8.488  1.00  1.48           H  
ATOM    107 2HG2 ILE A   6       9.028  15.279   7.534  1.00  1.48           H  
ATOM    108 3HG2 ILE A   6       7.393  15.582   6.896  1.00  1.48           H  
ATOM    109 1HD1 ILE A   6       5.065  12.138   7.994  1.00  1.48           H  
ATOM    110 2HD1 ILE A   6       6.713  11.861   8.608  1.00  1.48           H  
ATOM    111 3HD1 ILE A   6       5.988  13.483   8.702  1.00  1.48           H  
ATOM    112  N   LEU A   7      10.145  15.322   4.773  1.00  1.71           N  
ATOM    113  CA  LEU A   7      11.380  16.054   4.870  1.00  1.71           C  
ATOM    114  C   LEU A   7      11.065  17.210   5.779  1.00  1.71           C  
ATOM    115  O   LEU A   7      10.017  17.829   5.636  1.00  1.71           O  
ATOM    116  CB  LEU A   7      11.867  16.571   3.495  1.00  1.71           C  
ATOM    117  CG  LEU A   7      12.245  15.518   2.413  1.00  1.71           C  
ATOM    118  CD1 LEU A   7      12.601  16.209   1.109  1.00  1.71           C  
ATOM    119  CD2 LEU A   7      13.413  14.737   2.913  1.00  1.71           C  
ATOM    120  H   LEU A   7       9.412  15.621   4.140  1.00  1.71           H  
ATOM    121  HA  LEU A   7      12.152  15.440   5.330  1.00  1.71           H  
ATOM    122 1HB  LEU A   7      11.085  17.205   3.069  1.00  1.71           H  
ATOM    123 2HB  LEU A   7      12.748  17.190   3.659  1.00  1.71           H  
ATOM    124  HG  LEU A   7      11.403  14.856   2.219  1.00  1.71           H  
ATOM    125 1HD1 LEU A   7      12.869  15.461   0.363  1.00  1.71           H  
ATOM    126 2HD1 LEU A   7      11.734  16.766   0.767  1.00  1.71           H  
ATOM    127 3HD1 LEU A   7      13.436  16.883   1.260  1.00  1.71           H  
ATOM    128 1HD2 LEU A   7      13.720  14.010   2.193  1.00  1.71           H  
ATOM    129 2HD2 LEU A   7      14.247  15.402   3.112  1.00  1.71           H  
ATOM    130 3HD2 LEU A   7      13.103  14.248   3.813  1.00  1.71           H  
ATOM    131  N   ASN A   8      11.980  17.555   6.663  1.00  2.04           N  
ATOM    132  CA  ASN A   8      11.758  18.721   7.503  1.00  2.04           C  
ATOM    133  C   ASN A   8      12.412  19.968   6.907  1.00  2.04           C  
ATOM    134  O   ASN A   8      12.577  20.992   7.569  1.00  2.04           O  
ATOM    135  CB  ASN A   8      12.089  18.416   8.953  1.00  2.04           C  
ATOM    136  CG  ASN A   8      10.940  17.535   9.582  1.00  2.04           C  
ATOM    137  OD1 ASN A   8       9.784  17.848   9.268  1.00  2.04           O  
ATOM    138  ND2 ASN A   8      11.179  16.517  10.395  1.00  2.04           N  
ATOM    139  H   ASN A   8      12.814  16.975   6.796  1.00  2.04           H  
ATOM    140  HA  ASN A   8      10.688  18.932   7.502  1.00  2.04           H  
ATOM    141 1HB  ASN A   8      13.027  17.898   8.997  1.00  2.04           H  
ATOM    142 2HB  ASN A   8      12.190  19.342   9.517  1.00  2.04           H  
ATOM    143 1HD2 ASN A   8      10.404  16.001  10.758  1.00  2.04           H  
ATOM    144 2HD2 ASN A   8      12.091  16.217  10.680  1.00  2.04           H  
ATOM    145  N   LEU A   9      12.750  19.866   5.620  1.00  2.44           N  
ATOM    146  CA  LEU A   9      13.246  20.980   4.836  1.00  2.44           C  
ATOM    147  C   LEU A   9      12.037  21.840   4.499  1.00  2.44           C  
ATOM    148  O   LEU A   9      11.091  21.370   3.851  1.00  2.44           O  
ATOM    149  CB  LEU A   9      13.879  20.521   3.512  1.00  2.44           C  
ATOM    150  CG  LEU A   9      14.472  21.676   2.652  1.00  2.44           C  
ATOM    151  CD1 LEU A   9      15.665  22.244   3.382  1.00  2.44           C  
ATOM    152  CD2 LEU A   9      14.829  21.218   1.224  1.00  2.44           C  
ATOM    153  H   LEU A   9      12.611  18.976   5.169  1.00  2.44           H  
ATOM    154  HA  LEU A   9      13.960  21.559   5.424  1.00  2.44           H  
ATOM    155 1HB  LEU A   9      14.676  19.828   3.742  1.00  2.44           H  
ATOM    156 2HB  LEU A   9      13.126  20.001   2.920  1.00  2.44           H  
ATOM    157  HG  LEU A   9      13.747  22.452   2.576  1.00  2.44           H  
ATOM    158 1HD1 LEU A   9      16.070  23.083   2.815  1.00  2.44           H  
ATOM    159 2HD1 LEU A   9      15.362  22.587   4.371  1.00  2.44           H  
ATOM    160 3HD1 LEU A   9      16.435  21.473   3.489  1.00  2.44           H  
ATOM    161 1HD2 LEU A   9      15.219  22.070   0.665  1.00  2.44           H  
ATOM    162 2HD2 LEU A   9      15.567  20.454   1.233  1.00  2.44           H  
ATOM    163 3HD2 LEU A   9      13.950  20.851   0.733  1.00  2.44           H  
ATOM    164  N   LYS A  10      12.081  23.114   4.856  1.00  2.85           N  
ATOM    165  CA  LYS A  10      10.930  23.990   4.657  1.00  2.85           C  
ATOM    166  C   LYS A  10      10.486  24.074   3.197  1.00  2.85           C  
ATOM    167  O   LYS A  10       9.299  24.283   2.904  1.00  2.85           O  
ATOM    168  CB  LYS A  10      11.252  25.388   5.177  1.00  2.85           C  
ATOM    169  CG  LYS A  10      11.359  25.481   6.697  1.00  2.85           C  
ATOM    170  CD  LYS A  10      11.697  26.899   7.150  1.00  2.85           C  
ATOM    171  CE  LYS A  10      11.804  26.988   8.668  1.00  2.85           C  
ATOM    172  NZ  LYS A  10      12.171  28.360   9.118  1.00  2.85           N  
ATOM    173  H   LYS A  10      12.895  23.461   5.347  1.00  2.85           H  
ATOM    174  HA  LYS A  10      10.102  23.590   5.238  1.00  2.85           H  
ATOM    175 1HB  LYS A  10      12.198  25.726   4.751  1.00  2.85           H  
ATOM    176 2HB  LYS A  10      10.482  26.085   4.850  1.00  2.85           H  
ATOM    177 1HG  LYS A  10      10.411  25.179   7.145  1.00  2.85           H  
ATOM    178 2HG  LYS A  10      12.135  24.799   7.047  1.00  2.85           H  
ATOM    179 1HD  LYS A  10      12.647  27.205   6.708  1.00  2.85           H  
ATOM    180 2HD  LYS A  10      10.921  27.583   6.809  1.00  2.85           H  
ATOM    181 1HE  LYS A  10      10.846  26.717   9.109  1.00  2.85           H  
ATOM    182 2HE  LYS A  10      12.564  26.288   9.014  1.00  2.85           H  
ATOM    183 1HZ  LYS A  10      12.232  28.379  10.126  1.00  2.85           H  
ATOM    184 2HZ  LYS A  10      13.065  28.617   8.722  1.00  2.85           H  
ATOM    185 3HZ  LYS A  10      11.467  29.016   8.811  1.00  2.85           H  
ATOM    186  N   GLN A  11      11.450  23.903   2.292  1.00  3.20           N  
ATOM    187  CA  GLN A  11      11.246  23.970   0.855  1.00  3.20           C  
ATOM    188  C   GLN A  11      10.792  22.655   0.200  1.00  3.20           C  
ATOM    189  O   GLN A  11      10.488  22.654  -0.992  1.00  3.20           O  
ATOM    190  CB  GLN A  11      12.548  24.405   0.180  1.00  3.20           C  
ATOM    191  CG  GLN A  11      13.008  25.803   0.536  1.00  3.20           C  
ATOM    192  CD  GLN A  11      14.335  26.160  -0.122  1.00  3.20           C  
ATOM    193  OE1 GLN A  11      15.123  25.283  -0.490  1.00  3.20           O  
ATOM    194  NE2 GLN A  11      14.588  27.456  -0.275  1.00  3.20           N  
ATOM    195  H   GLN A  11      12.379  23.727   2.634  1.00  3.20           H  
ATOM    196  HA  GLN A  11      10.480  24.719   0.661  1.00  3.20           H  
ATOM    197 1HB  GLN A  11      13.339  23.716   0.446  1.00  3.20           H  
ATOM    198 2HB  GLN A  11      12.426  24.356  -0.901  1.00  3.20           H  
ATOM    199 1HG  GLN A  11      12.255  26.518   0.205  1.00  3.20           H  
ATOM    200 2HG  GLN A  11      13.135  25.866   1.617  1.00  3.20           H  
ATOM    201 1HE2 GLN A  11      15.444  27.753  -0.701  1.00  3.20           H  
ATOM    202 2HE2 GLN A  11      13.924  28.136   0.037  1.00  3.20           H  
ATOM    203  N   ALA A  12      10.775  21.527   0.929  1.00  3.39           N  
ATOM    204  CA  ALA A  12      10.379  20.268   0.276  1.00  3.39           C  
ATOM    205  C   ALA A  12       9.510  19.362   1.150  1.00  3.39           C  
ATOM    206  O   ALA A  12       9.177  18.244   0.750  1.00  3.39           O  
ATOM    207  CB  ALA A  12      11.612  19.511  -0.155  1.00  3.39           C  
ATOM    208  H   ALA A  12      11.016  21.540   1.917  1.00  3.39           H  
ATOM    209  HA  ALA A  12       9.798  20.522  -0.610  1.00  3.39           H  
ATOM    210 1HB  ALA A  12      11.314  18.610  -0.683  1.00  3.39           H  
ATOM    211 2HB  ALA A  12      12.195  20.146  -0.810  1.00  3.39           H  
ATOM    212 3HB  ALA A  12      12.198  19.245   0.721  1.00  3.39           H  
ATOM    213  N   LYS A  13       9.065  19.871   2.288  1.00  3.38           N  
ATOM    214  CA  LYS A  13       8.216  19.146   3.241  1.00  3.38           C  
ATOM    215  C   LYS A  13       6.871  18.665   2.670  1.00  3.38           C  
ATOM    216  O   LYS A  13       6.237  17.772   3.228  1.00  3.38           O  
ATOM    217  CB  LYS A  13       7.987  20.049   4.455  1.00  3.38           C  
ATOM    218  CG  LYS A  13       7.152  21.291   4.140  1.00  3.38           C  
ATOM    219  CD  LYS A  13       7.062  22.250   5.306  1.00  3.38           C  
ATOM    220  CE  LYS A  13       6.199  23.468   4.948  1.00  3.38           C  
ATOM    221  NZ  LYS A  13       6.666  24.132   3.677  1.00  3.38           N  
ATOM    222  H   LYS A  13       9.403  20.787   2.573  1.00  3.38           H  
ATOM    223  HA  LYS A  13       8.763  18.263   3.564  1.00  3.38           H  
ATOM    224 1HB  LYS A  13       7.485  19.481   5.239  1.00  3.38           H  
ATOM    225 2HB  LYS A  13       8.950  20.372   4.856  1.00  3.38           H  
ATOM    226 1HG  LYS A  13       7.586  21.815   3.283  1.00  3.38           H  
ATOM    227 2HG  LYS A  13       6.147  20.979   3.889  1.00  3.38           H  
ATOM    228 1HD  LYS A  13       6.625  21.739   6.162  1.00  3.38           H  
ATOM    229 2HD  LYS A  13       8.058  22.583   5.576  1.00  3.38           H  
ATOM    230 1HE  LYS A  13       5.160  23.162   4.826  1.00  3.38           H  
ATOM    231 2HE  LYS A  13       6.264  24.188   5.761  1.00  3.38           H  
ATOM    232 1HZ  LYS A  13       6.086  24.930   3.471  1.00  3.38           H  
ATOM    233 2HZ  LYS A  13       7.656  24.427   3.729  1.00  3.38           H  
ATOM    234 3HZ  LYS A  13       6.597  23.471   2.919  1.00  3.38           H  
ATOM    235  N   GLU A  14       6.413  19.292   1.588  1.00  3.16           N  
ATOM    236  CA  GLU A  14       5.138  18.949   0.955  1.00  3.16           C  
ATOM    237  C   GLU A  14       5.263  17.923  -0.188  1.00  3.16           C  
ATOM    238  O   GLU A  14       4.259  17.560  -0.805  1.00  3.16           O  
ATOM    239  CB  GLU A  14       4.486  20.221   0.401  1.00  3.16           C  
ATOM    240  CG  GLU A  14       4.127  21.261   1.463  1.00  3.16           C  
ATOM    241  CD  GLU A  14       3.499  22.522   0.909  1.00  3.16           C  
ATOM    242  OE1 GLU A  14       3.329  22.618  -0.281  1.00  3.16           O  
ATOM    243  OE2 GLU A  14       3.219  23.403   1.693  1.00  3.16           O  
ATOM    244  H   GLU A  14       6.984  20.017   1.181  1.00  3.16           H  
ATOM    245  HA  GLU A  14       4.487  18.524   1.718  1.00  3.16           H  
ATOM    246 1HB  GLU A  14       5.163  20.690  -0.315  1.00  3.16           H  
ATOM    247 2HB  GLU A  14       3.574  19.958  -0.135  1.00  3.16           H  
ATOM    248 1HG  GLU A  14       3.450  20.812   2.189  1.00  3.16           H  
ATOM    249 2HG  GLU A  14       5.034  21.537   1.978  1.00  3.16           H  
ATOM    250  N   GLU A  15       6.488  17.499  -0.499  1.00  2.84           N  
ATOM    251  CA  GLU A  15       6.757  16.627  -1.647  1.00  2.84           C  
ATOM    252  C   GLU A  15       7.222  15.204  -1.308  1.00  2.84           C  
ATOM    253  O   GLU A  15       7.336  14.823  -0.148  1.00  2.84           O  
ATOM    254  CB  GLU A  15       7.785  17.303  -2.565  1.00  2.84           C  
ATOM    255  CG  GLU A  15       7.315  18.633  -3.149  1.00  2.84           C  
ATOM    256  CD  GLU A  15       8.290  19.251  -4.133  1.00  2.84           C  
ATOM    257  OE1 GLU A  15       9.373  18.721  -4.315  1.00  2.84           O  
ATOM    258  OE2 GLU A  15       7.949  20.250  -4.713  1.00  2.84           O  
ATOM    259  H   GLU A  15       7.285  17.802   0.062  1.00  2.84           H  
ATOM    260  HA  GLU A  15       5.829  16.534  -2.210  1.00  2.84           H  
ATOM    261 1HB  GLU A  15       8.702  17.490  -2.000  1.00  2.84           H  
ATOM    262 2HB  GLU A  15       8.039  16.652  -3.396  1.00  2.84           H  
ATOM    263 1HG  GLU A  15       6.357  18.479  -3.646  1.00  2.84           H  
ATOM    264 2HG  GLU A  15       7.154  19.332  -2.325  1.00  2.84           H  
ATOM    265  N   ALA A  16       7.497  14.427  -2.374  1.00  2.49           N  
ATOM    266  CA  ALA A  16       8.018  13.047  -2.341  1.00  2.49           C  
ATOM    267  C   ALA A  16       7.089  11.956  -1.809  1.00  2.49           C  
ATOM    268  O   ALA A  16       7.492  11.128  -0.996  1.00  2.49           O  
ATOM    269  CB  ALA A  16       9.279  13.009  -1.514  1.00  2.49           C  
ATOM    270  H   ALA A  16       7.343  14.836  -3.284  1.00  2.49           H  
ATOM    271  HA  ALA A  16       8.270  12.783  -3.369  1.00  2.49           H  
ATOM    272 1HB  ALA A  16       9.703  12.006  -1.556  1.00  2.49           H  
ATOM    273 2HB  ALA A  16       9.991  13.723  -1.908  1.00  2.49           H  
ATOM    274 3HB  ALA A  16       9.068  13.255  -0.485  1.00  2.49           H  
ATOM    275  N   ILE A  17       5.863  11.925  -2.308  1.00  2.18           N  
ATOM    276  CA  ILE A  17       4.937  10.851  -1.954  1.00  2.18           C  
ATOM    277  C   ILE A  17       4.869   9.905  -3.161  1.00  2.18           C  
ATOM    278  O   ILE A  17       4.738  10.374  -4.294  1.00  2.18           O  
ATOM    279  CB  ILE A  17       3.551  11.405  -1.609  1.00  2.18           C  
ATOM    280  CG1 ILE A  17       3.704  12.518  -0.523  1.00  2.18           C  
ATOM    281  CG2 ILE A  17       2.668  10.264  -1.124  1.00  2.18           C  
ATOM    282  CD1 ILE A  17       4.374  12.074   0.757  1.00  2.18           C  
ATOM    283  H   ILE A  17       5.571  12.642  -2.953  1.00  2.18           H  
ATOM    284  HA  ILE A  17       5.321  10.297  -1.098  1.00  2.18           H  
ATOM    285  HB  ILE A  17       3.104  11.865  -2.488  1.00  2.18           H  
ATOM    286 1HG1 ILE A  17       4.297  13.335  -0.943  1.00  2.18           H  
ATOM    287 2HG1 ILE A  17       2.715  12.903  -0.274  1.00  2.18           H  
ATOM    288 1HG2 ILE A  17       1.682  10.642  -0.867  1.00  2.18           H  
ATOM    289 2HG2 ILE A  17       2.574   9.515  -1.908  1.00  2.18           H  
ATOM    290 3HG2 ILE A  17       3.123   9.812  -0.261  1.00  2.18           H  
ATOM    291 1HD1 ILE A  17       4.440  12.919   1.446  1.00  2.18           H  
ATOM    292 2HD1 ILE A  17       3.792  11.292   1.203  1.00  2.18           H  
ATOM    293 3HD1 ILE A  17       5.372  11.710   0.543  1.00  2.18           H  
ATOM    294  N   LYS A  18       5.034   8.596  -2.945  1.00  1.92           N  
ATOM    295  CA  LYS A  18       5.079   7.647  -4.068  1.00  1.92           C  
ATOM    296  C   LYS A  18       4.599   6.239  -3.743  1.00  1.92           C  
ATOM    297  O   LYS A  18       4.834   5.731  -2.649  1.00  1.92           O  
ATOM    298  CB  LYS A  18       6.506   7.545  -4.626  1.00  1.92           C  
ATOM    299  CG  LYS A  18       6.638   6.560  -5.828  1.00  1.92           C  
ATOM    300  CD  LYS A  18       7.997   6.567  -6.471  1.00  1.92           C  
ATOM    301  CE  LYS A  18       8.121   5.485  -7.540  1.00  1.92           C  
ATOM    302  NZ  LYS A  18       7.202   5.714  -8.692  1.00  1.92           N  
ATOM    303  H   LYS A  18       5.114   8.248  -1.986  1.00  1.92           H  
ATOM    304  HA  LYS A  18       4.432   8.033  -4.855  1.00  1.92           H  
ATOM    305 1HB  LYS A  18       6.832   8.527  -4.968  1.00  1.92           H  
ATOM    306 2HB  LYS A  18       7.186   7.232  -3.839  1.00  1.92           H  
ATOM    307 1HG  LYS A  18       6.466   5.556  -5.484  1.00  1.92           H  
ATOM    308 2HG  LYS A  18       5.891   6.798  -6.581  1.00  1.92           H  
ATOM    309 1HD  LYS A  18       8.172   7.534  -6.932  1.00  1.92           H  
ATOM    310 2HD  LYS A  18       8.754   6.384  -5.718  1.00  1.92           H  
ATOM    311 1HE  LYS A  18       9.147   5.467  -7.902  1.00  1.92           H  
ATOM    312 2HE  LYS A  18       7.886   4.522  -7.100  1.00  1.92           H  
ATOM    313 1HZ  LYS A  18       7.319   4.973  -9.367  1.00  1.92           H  
ATOM    314 2HZ  LYS A  18       6.246   5.717  -8.359  1.00  1.92           H  
ATOM    315 3HZ  LYS A  18       7.412   6.601  -9.123  1.00  1.92           H  
ATOM    316  N   GLU A  19       3.916   5.592  -4.691  1.00  1.73           N  
ATOM    317  CA  GLU A  19       3.575   4.193  -4.461  1.00  1.73           C  
ATOM    318  C   GLU A  19       4.691   3.273  -4.957  1.00  1.73           C  
ATOM    319  O   GLU A  19       5.158   3.401  -6.096  1.00  1.73           O  
ATOM    320  CB  GLU A  19       2.241   3.805  -5.101  1.00  1.73           C  
ATOM    321  CG  GLU A  19       1.845   2.400  -4.704  1.00  1.73           C  
ATOM    322  CD  GLU A  19       0.533   1.890  -5.145  1.00  1.73           C  
ATOM    323  OE1 GLU A  19      -0.102   2.472  -5.992  1.00  1.73           O  
ATOM    324  OE2 GLU A  19       0.129   0.891  -4.552  1.00  1.73           O  
ATOM    325  H   GLU A  19       3.686   6.044  -5.566  1.00  1.73           H  
ATOM    326  HA  GLU A  19       3.496   4.025  -3.396  1.00  1.73           H  
ATOM    327 1HB  GLU A  19       1.459   4.492  -4.780  1.00  1.73           H  
ATOM    328 2HB  GLU A  19       2.317   3.855  -6.186  1.00  1.73           H  
ATOM    329 1HG  GLU A  19       2.613   1.707  -5.043  1.00  1.73           H  
ATOM    330 2HG  GLU A  19       1.847   2.390  -3.654  1.00  1.73           H  
ATOM    331  N   LEU A  20       5.122   2.370  -4.075  1.00  1.60           N  
ATOM    332  CA  LEU A  20       6.177   1.398  -4.353  1.00  1.60           C  
ATOM    333  C   LEU A  20       5.743   0.005  -3.894  1.00  1.60           C  
ATOM    334  O   LEU A  20       4.742  -0.152  -3.185  1.00  1.60           O  
ATOM    335  CB  LEU A  20       7.527   1.794  -3.716  1.00  1.60           C  
ATOM    336  CG  LEU A  20       8.119   3.148  -4.181  1.00  1.60           C  
ATOM    337  CD1 LEU A  20       7.838   4.220  -3.141  1.00  1.60           C  
ATOM    338  CD2 LEU A  20       9.577   2.991  -4.436  1.00  1.60           C  
ATOM    339  H   LEU A  20       4.655   2.340  -3.169  1.00  1.60           H  
ATOM    340  HA  LEU A  20       6.327   1.358  -5.431  1.00  1.60           H  
ATOM    341 1HB  LEU A  20       7.422   1.833  -2.651  1.00  1.60           H  
ATOM    342 2HB  LEU A  20       8.263   1.025  -3.949  1.00  1.60           H  
ATOM    343  HG  LEU A  20       7.638   3.451  -5.095  1.00  1.60           H  
ATOM    344 1HD1 LEU A  20       8.241   5.167  -3.476  1.00  1.60           H  
ATOM    345 2HD1 LEU A  20       6.775   4.307  -3.000  1.00  1.60           H  
ATOM    346 3HD1 LEU A  20       8.292   3.959  -2.213  1.00  1.60           H  
ATOM    347 1HD2 LEU A  20      10.001   3.941  -4.772  1.00  1.60           H  
ATOM    348 2HD2 LEU A  20      10.056   2.676  -3.541  1.00  1.60           H  
ATOM    349 3HD2 LEU A  20       9.726   2.235  -5.203  1.00  1.60           H  
ATOM    350  N   VAL A  21       6.479  -1.014  -4.315  1.00  1.49           N  
ATOM    351  CA  VAL A  21       6.177  -2.384  -3.910  1.00  1.49           C  
ATOM    352  C   VAL A  21       7.194  -2.934  -2.907  1.00  1.49           C  
ATOM    353  O   VAL A  21       7.161  -4.113  -2.561  1.00  1.49           O  
ATOM    354  CB  VAL A  21       6.151  -3.285  -5.148  1.00  1.49           C  
ATOM    355  CG1 VAL A  21       5.065  -2.815  -6.106  1.00  1.49           C  
ATOM    356  CG2 VAL A  21       7.515  -3.246  -5.816  1.00  1.49           C  
ATOM    357  H   VAL A  21       7.269  -0.843  -4.922  1.00  1.49           H  
ATOM    358  HA  VAL A  21       5.191  -2.402  -3.446  1.00  1.49           H  
ATOM    359  HB  VAL A  21       5.914  -4.306  -4.849  1.00  1.49           H  
ATOM    360 1HG1 VAL A  21       5.047  -3.466  -6.981  1.00  1.49           H  
ATOM    361 2HG1 VAL A  21       4.099  -2.853  -5.605  1.00  1.49           H  
ATOM    362 3HG1 VAL A  21       5.270  -1.793  -6.421  1.00  1.49           H  
ATOM    363 1HG2 VAL A  21       7.508  -3.890  -6.694  1.00  1.49           H  
ATOM    364 2HG2 VAL A  21       7.745  -2.225  -6.115  1.00  1.49           H  
ATOM    365 3HG2 VAL A  21       8.272  -3.598  -5.114  1.00  1.49           H  
ATOM    366  N   ASP A  22       8.111  -2.075  -2.470  1.00  1.41           N  
ATOM    367  CA  ASP A  22       9.169  -2.459  -1.542  1.00  1.41           C  
ATOM    368  C   ASP A  22       9.722  -1.300  -0.721  1.00  1.41           C  
ATOM    369  O   ASP A  22      10.200  -0.312  -1.281  1.00  1.41           O  
ATOM    370  CB  ASP A  22      10.313  -3.126  -2.291  1.00  1.41           C  
ATOM    371  CG  ASP A  22      11.402  -3.615  -1.368  1.00  1.41           C  
ATOM    372  OD1 ASP A  22      11.244  -4.634  -0.750  1.00  1.41           O  
ATOM    373  OD2 ASP A  22      12.395  -2.909  -1.247  1.00  1.41           O  
ATOM    374  H   ASP A  22       8.061  -1.122  -2.792  1.00  1.41           H  
ATOM    375  HA  ASP A  22       8.751  -3.188  -0.846  1.00  1.41           H  
ATOM    376 1HB  ASP A  22       9.927  -3.981  -2.849  1.00  1.41           H  
ATOM    377 2HB  ASP A  22      10.733  -2.431  -3.013  1.00  1.41           H  
ATOM    378  N   ALA A  23       9.685  -1.440   0.608  1.00  1.33           N  
ATOM    379  CA  ALA A  23      10.200  -0.410   1.513  1.00  1.33           C  
ATOM    380  C   ALA A  23      11.682  -0.134   1.271  1.00  1.33           C  
ATOM    381  O   ALA A  23      12.127   0.998   1.433  1.00  1.33           O  
ATOM    382  CB  ALA A  23       9.993  -0.807   2.965  1.00  1.33           C  
ATOM    383  H   ALA A  23       9.286  -2.283   0.997  1.00  1.33           H  
ATOM    384  HA  ALA A  23       9.651   0.506   1.320  1.00  1.33           H  
ATOM    385 1HB  ALA A  23      10.354  -0.009   3.613  1.00  1.33           H  
ATOM    386 2HB  ALA A  23       8.933  -0.971   3.153  1.00  1.33           H  
ATOM    387 3HB  ALA A  23      10.543  -1.721   3.175  1.00  1.33           H  
ATOM    388  N   GLY A  24      12.454  -1.157   0.897  1.00  1.26           N  
ATOM    389  CA  GLY A  24      13.880  -0.990   0.635  1.00  1.26           C  
ATOM    390  C   GLY A  24      14.053   0.003  -0.502  1.00  1.26           C  
ATOM    391  O   GLY A  24      14.793   0.990  -0.393  1.00  1.26           O  
ATOM    392  H   GLY A  24      12.047  -2.075   0.740  1.00  1.26           H  
ATOM    393 1HA  GLY A  24      14.388  -0.632   1.531  1.00  1.26           H  
ATOM    394 2HA  GLY A  24      14.312  -1.952   0.358  1.00  1.26           H  
ATOM    395  N   THR A  25      13.337  -0.257  -1.591  1.00  1.20           N  
ATOM    396  CA  THR A  25      13.373   0.619  -2.749  1.00  1.20           C  
ATOM    397  C   THR A  25      12.892   2.010  -2.354  1.00  1.20           C  
ATOM    398  O   THR A  25      13.472   3.008  -2.785  1.00  1.20           O  
ATOM    399  CB  THR A  25      12.505   0.102  -3.900  1.00  1.20           C  
ATOM    400  OG1 THR A  25      12.975  -1.188  -4.315  1.00  1.20           O  
ATOM    401  CG2 THR A  25      12.604   1.069  -5.067  1.00  1.20           C  
ATOM    402  H   THR A  25      12.776  -1.119  -1.594  1.00  1.20           H  
ATOM    403  HA  THR A  25      14.402   0.698  -3.096  1.00  1.20           H  
ATOM    404  HB  THR A  25      11.467   0.024  -3.572  1.00  1.20           H  
ATOM    405  HG1 THR A  25      12.920  -1.801  -3.558  1.00  1.20           H  
ATOM    406 1HG2 THR A  25      11.990   0.711  -5.891  1.00  1.20           H  
ATOM    407 2HG2 THR A  25      12.259   2.050  -4.754  1.00  1.20           H  
ATOM    408 3HG2 THR A  25      13.642   1.141  -5.391  1.00  1.20           H  
ATOM    409  N   ALA A  26      11.823   2.083  -1.545  1.00  1.18           N  
ATOM    410  CA  ALA A  26      11.295   3.371  -1.111  1.00  1.18           C  
ATOM    411  C   ALA A  26      12.345   4.163  -0.366  1.00  1.18           C  
ATOM    412  O   ALA A  26      12.528   5.346  -0.638  1.00  1.18           O  
ATOM    413  CB  ALA A  26      10.093   3.172  -0.210  1.00  1.18           C  
ATOM    414  H   ALA A  26      11.364   1.222  -1.246  1.00  1.18           H  
ATOM    415  HA  ALA A  26      11.004   3.940  -1.988  1.00  1.18           H  
ATOM    416 1HB  ALA A  26       9.698   4.134   0.087  1.00  1.18           H  
ATOM    417 2HB  ALA A  26       9.331   2.605  -0.735  1.00  1.18           H  
ATOM    418 3HB  ALA A  26      10.393   2.628   0.666  1.00  1.18           H  
ATOM    419  N   GLU A  27      13.113   3.495   0.497  1.00  1.20           N  
ATOM    420  CA  GLU A  27      14.160   4.176   1.236  1.00  1.20           C  
ATOM    421  C   GLU A  27      15.174   4.757   0.266  1.00  1.20           C  
ATOM    422  O   GLU A  27      15.549   5.926   0.378  1.00  1.20           O  
ATOM    423  CB  GLU A  27      14.868   3.214   2.197  1.00  1.20           C  
ATOM    424  CG  GLU A  27      15.932   3.862   3.082  1.00  1.20           C  
ATOM    425  CD  GLU A  27      16.592   2.889   4.054  1.00  1.20           C  
ATOM    426  OE1 GLU A  27      15.912   2.056   4.598  1.00  1.20           O  
ATOM    427  OE2 GLU A  27      17.792   2.998   4.257  1.00  1.20           O  
ATOM    428  H   GLU A  27      12.927   2.509   0.683  1.00  1.20           H  
ATOM    429  HA  GLU A  27      13.714   4.990   1.807  1.00  1.20           H  
ATOM    430 1HB  GLU A  27      14.152   2.680   2.796  1.00  1.20           H  
ATOM    431 2HB  GLU A  27      15.384   2.462   1.609  1.00  1.20           H  
ATOM    432 1HG  GLU A  27      16.692   4.279   2.432  1.00  1.20           H  
ATOM    433 2HG  GLU A  27      15.479   4.684   3.638  1.00  1.20           H  
ATOM    434  N   LYS A  28      15.600   3.951  -0.716  1.00  1.25           N  
ATOM    435  CA  LYS A  28      16.574   4.419  -1.696  1.00  1.25           C  
ATOM    436  C   LYS A  28      16.049   5.623  -2.462  1.00  1.25           C  
ATOM    437  O   LYS A  28      16.735   6.639  -2.579  1.00  1.25           O  
ATOM    438  CB  LYS A  28      16.941   3.312  -2.679  1.00  1.25           C  
ATOM    439  CG  LYS A  28      17.975   3.734  -3.733  1.00  1.25           C  
ATOM    440  CD  LYS A  28      18.345   2.578  -4.654  1.00  1.25           C  
ATOM    441  CE  LYS A  28      19.338   3.015  -5.726  1.00  1.25           C  
ATOM    442  NZ  LYS A  28      19.719   1.886  -6.624  1.00  1.25           N  
ATOM    443  H   LYS A  28      15.247   2.991  -0.757  1.00  1.25           H  
ATOM    444  HA  LYS A  28      17.474   4.725  -1.166  1.00  1.25           H  
ATOM    445 1HB  LYS A  28      17.331   2.454  -2.132  1.00  1.25           H  
ATOM    446 2HB  LYS A  28      16.043   2.980  -3.203  1.00  1.25           H  
ATOM    447 1HG  LYS A  28      17.556   4.544  -4.333  1.00  1.25           H  
ATOM    448 2HG  LYS A  28      18.873   4.102  -3.239  1.00  1.25           H  
ATOM    449 1HD  LYS A  28      18.787   1.771  -4.067  1.00  1.25           H  
ATOM    450 2HD  LYS A  28      17.443   2.200  -5.137  1.00  1.25           H  
ATOM    451 1HE  LYS A  28      18.890   3.805  -6.325  1.00  1.25           H  
ATOM    452 2HE  LYS A  28      20.236   3.403  -5.245  1.00  1.25           H  
ATOM    453 1HZ  LYS A  28      20.375   2.213  -7.320  1.00  1.25           H  
ATOM    454 2HZ  LYS A  28      20.146   1.151  -6.078  1.00  1.25           H  
ATOM    455 3HZ  LYS A  28      18.894   1.527  -7.083  1.00  1.25           H  
ATOM    456  N   TYR A  29      14.818   5.517  -2.953  1.00  1.33           N  
ATOM    457  CA  TYR A  29      14.176   6.581  -3.707  1.00  1.33           C  
ATOM    458  C   TYR A  29      14.166   7.863  -2.896  1.00  1.33           C  
ATOM    459  O   TYR A  29      14.561   8.934  -3.374  1.00  1.33           O  
ATOM    460  CB  TYR A  29      12.766   6.129  -4.111  1.00  1.33           C  
ATOM    461  CG  TYR A  29      11.908   7.172  -4.747  1.00  1.33           C  
ATOM    462  CD1 TYR A  29      12.104   7.551  -6.060  1.00  1.33           C  
ATOM    463  CD2 TYR A  29      10.892   7.723  -4.012  1.00  1.33           C  
ATOM    464  CE1 TYR A  29      11.290   8.511  -6.625  1.00  1.33           C  
ATOM    465  CE2 TYR A  29      10.070   8.680  -4.562  1.00  1.33           C  
ATOM    466  CZ  TYR A  29      10.272   9.080  -5.870  1.00  1.33           C  
ATOM    467  OH  TYR A  29       9.462  10.042  -6.432  1.00  1.33           O  
ATOM    468  H   TYR A  29      14.304   4.649  -2.800  1.00  1.33           H  
ATOM    469  HA  TYR A  29      14.753   6.763  -4.609  1.00  1.33           H  
ATOM    470 1HB  TYR A  29      12.843   5.284  -4.796  1.00  1.33           H  
ATOM    471 2HB  TYR A  29      12.246   5.767  -3.225  1.00  1.33           H  
ATOM    472  HD1 TYR A  29      12.906   7.100  -6.644  1.00  1.33           H  
ATOM    473  HD2 TYR A  29      10.749   7.390  -2.993  1.00  1.33           H  
ATOM    474  HE1 TYR A  29      11.448   8.820  -7.657  1.00  1.33           H  
ATOM    475  HE2 TYR A  29       9.266   9.120  -3.974  1.00  1.33           H  
ATOM    476  HH  TYR A  29       8.779  10.293  -5.805  1.00  1.33           H  
ATOM    477  N   PHE A  30      13.718   7.756  -1.662  1.00  1.44           N  
ATOM    478  CA  PHE A  30      13.634   8.899  -0.793  1.00  1.44           C  
ATOM    479  C   PHE A  30      14.997   9.514  -0.508  1.00  1.44           C  
ATOM    480  O   PHE A  30      15.128  10.744  -0.461  1.00  1.44           O  
ATOM    481  CB  PHE A  30      12.964   8.467   0.475  1.00  1.44           C  
ATOM    482  CG  PHE A  30      11.500   8.197   0.255  1.00  1.44           C  
ATOM    483  CD1 PHE A  30      10.773   8.891  -0.706  1.00  1.44           C  
ATOM    484  CD2 PHE A  30      10.856   7.260   0.988  1.00  1.44           C  
ATOM    485  CE1 PHE A  30       9.432   8.637  -0.904  1.00  1.44           C  
ATOM    486  CE2 PHE A  30       9.517   7.001   0.791  1.00  1.44           C  
ATOM    487  CZ  PHE A  30       8.805   7.690  -0.153  1.00  1.44           C  
ATOM    488  H   PHE A  30      13.411   6.847  -1.315  1.00  1.44           H  
ATOM    489  HA  PHE A  30      13.016   9.650  -1.279  1.00  1.44           H  
ATOM    490 1HB  PHE A  30      13.432   7.550   0.840  1.00  1.44           H  
ATOM    491 2HB  PHE A  30      13.091   9.206   1.213  1.00  1.44           H  
ATOM    492  HD1 PHE A  30      11.270   9.641  -1.302  1.00  1.44           H  
ATOM    493  HD2 PHE A  30      11.424   6.712   1.729  1.00  1.44           H  
ATOM    494  HE1 PHE A  30       8.875   9.190  -1.655  1.00  1.44           H  
ATOM    495  HE2 PHE A  30       9.029   6.254   1.384  1.00  1.44           H  
ATOM    496  HZ  PHE A  30       7.747   7.485  -0.303  1.00  1.44           H  
ATOM    497  N   LYS A  31      16.020   8.675  -0.316  1.00  1.56           N  
ATOM    498  CA  LYS A  31      17.365   9.179  -0.088  1.00  1.56           C  
ATOM    499  C   LYS A  31      17.887   9.907  -1.309  1.00  1.56           C  
ATOM    500  O   LYS A  31      18.520  10.952  -1.179  1.00  1.56           O  
ATOM    501  CB  LYS A  31      18.301   8.062   0.387  1.00  1.56           C  
ATOM    502  CG  LYS A  31      18.043   7.660   1.833  1.00  1.56           C  
ATOM    503  CD  LYS A  31      18.882   6.520   2.325  1.00  1.56           C  
ATOM    504  CE  LYS A  31      18.682   6.369   3.837  1.00  1.56           C  
ATOM    505  NZ  LYS A  31      19.368   5.178   4.395  1.00  1.56           N  
ATOM    506  H   LYS A  31      15.863   7.666  -0.322  1.00  1.56           H  
ATOM    507  HA  LYS A  31      17.324   9.910   0.708  1.00  1.56           H  
ATOM    508 1HB  LYS A  31      18.155   7.181  -0.240  1.00  1.56           H  
ATOM    509 2HB  LYS A  31      19.338   8.378   0.289  1.00  1.56           H  
ATOM    510 1HG  LYS A  31      18.281   8.499   2.453  1.00  1.56           H  
ATOM    511 2HG  LYS A  31      16.989   7.413   1.965  1.00  1.56           H  
ATOM    512 1HD  LYS A  31      18.585   5.599   1.822  1.00  1.56           H  
ATOM    513 2HD  LYS A  31      19.931   6.713   2.118  1.00  1.56           H  
ATOM    514 1HE  LYS A  31      19.090   7.257   4.314  1.00  1.56           H  
ATOM    515 2HE  LYS A  31      17.618   6.305   4.064  1.00  1.56           H  
ATOM    516 1HZ  LYS A  31      19.213   5.142   5.390  1.00  1.56           H  
ATOM    517 2HZ  LYS A  31      18.960   4.336   3.986  1.00  1.56           H  
ATOM    518 3HZ  LYS A  31      20.354   5.212   4.208  1.00  1.56           H  
ATOM    519  N   LEU A  32      17.563   9.420  -2.503  1.00  1.70           N  
ATOM    520  CA  LEU A  32      18.006  10.105  -3.706  1.00  1.70           C  
ATOM    521  C   LEU A  32      17.389  11.508  -3.761  1.00  1.70           C  
ATOM    522  O   LEU A  32      18.074  12.478  -4.105  1.00  1.70           O  
ATOM    523  CB  LEU A  32      17.617   9.280  -4.937  1.00  1.70           C  
ATOM    524  CG  LEU A  32      18.384   7.950  -5.109  1.00  1.70           C  
ATOM    525  CD1 LEU A  32      17.745   7.140  -6.220  1.00  1.70           C  
ATOM    526  CD2 LEU A  32      19.831   8.243  -5.421  1.00  1.70           C  
ATOM    527  H   LEU A  32      17.043   8.544  -2.571  1.00  1.70           H  
ATOM    528  HA  LEU A  32      19.089  10.201  -3.674  1.00  1.70           H  
ATOM    529 1HB  LEU A  32      16.560   9.043  -4.875  1.00  1.70           H  
ATOM    530 2HB  LEU A  32      17.782   9.882  -5.826  1.00  1.70           H  
ATOM    531  HG  LEU A  32      18.331   7.378  -4.197  1.00  1.70           H  
ATOM    532 1HD1 LEU A  32      18.279   6.203  -6.336  1.00  1.70           H  
ATOM    533 2HD1 LEU A  32      16.709   6.936  -5.965  1.00  1.70           H  
ATOM    534 3HD1 LEU A  32      17.787   7.702  -7.150  1.00  1.70           H  
ATOM    535 1HD2 LEU A  32      20.373   7.305  -5.537  1.00  1.70           H  
ATOM    536 2HD2 LEU A  32      19.895   8.818  -6.345  1.00  1.70           H  
ATOM    537 3HD2 LEU A  32      20.267   8.817  -4.603  1.00  1.70           H  
ATOM    538  N   ILE A  33      16.118  11.628  -3.356  1.00  1.85           N  
ATOM    539  CA  ILE A  33      15.449  12.930  -3.326  1.00  1.85           C  
ATOM    540  C   ILE A  33      16.068  13.866  -2.302  1.00  1.85           C  
ATOM    541  O   ILE A  33      16.378  15.023  -2.610  1.00  1.85           O  
ATOM    542  CB  ILE A  33      13.956  12.781  -3.000  1.00  1.85           C  
ATOM    543  CG1 ILE A  33      13.253  12.083  -4.146  1.00  1.85           C  
ATOM    544  CG2 ILE A  33      13.337  14.146  -2.690  1.00  1.85           C  
ATOM    545  CD1 ILE A  33      11.876  11.650  -3.817  1.00  1.85           C  
ATOM    546  H   ILE A  33      15.600  10.784  -3.100  1.00  1.85           H  
ATOM    547  HA  ILE A  33      15.546  13.385  -4.310  1.00  1.85           H  
ATOM    548  HB  ILE A  33      13.846  12.143  -2.127  1.00  1.85           H  
ATOM    549 1HG1 ILE A  33      13.207  12.762  -4.993  1.00  1.85           H  
ATOM    550 2HG1 ILE A  33      13.829  11.202  -4.435  1.00  1.85           H  
ATOM    551 1HG2 ILE A  33      12.290  14.018  -2.445  1.00  1.85           H  
ATOM    552 2HG2 ILE A  33      13.851  14.602  -1.846  1.00  1.85           H  
ATOM    553 3HG2 ILE A  33      13.432  14.788  -3.561  1.00  1.85           H  
ATOM    554 1HD1 ILE A  33      11.456  11.181  -4.679  1.00  1.85           H  
ATOM    555 2HD1 ILE A  33      11.904  10.952  -2.994  1.00  1.85           H  
ATOM    556 3HD1 ILE A  33      11.285  12.509  -3.551  1.00  1.85           H  
ATOM    557  N   ALA A  34      16.261  13.366  -1.085  1.00  2.01           N  
ATOM    558  CA  ALA A  34      16.853  14.175  -0.039  1.00  2.01           C  
ATOM    559  C   ALA A  34      18.248  14.620  -0.443  1.00  2.01           C  
ATOM    560  O   ALA A  34      18.651  15.749  -0.172  1.00  2.01           O  
ATOM    561  CB  ALA A  34      16.916  13.389   1.240  1.00  2.01           C  
ATOM    562  H   ALA A  34      15.983  12.404  -0.888  1.00  2.01           H  
ATOM    563  HA  ALA A  34      16.235  15.061   0.105  1.00  2.01           H  
ATOM    564 1HB  ALA A  34      17.356  13.984   2.035  1.00  2.01           H  
ATOM    565 2HB  ALA A  34      15.914  13.073   1.528  1.00  2.01           H  
ATOM    566 3HB  ALA A  34      17.541  12.521   1.045  1.00  2.01           H  
ATOM    567  N   ASN A  35      19.001  13.743  -1.111  1.00  2.15           N  
ATOM    568  CA  ASN A  35      20.346  14.098  -1.519  1.00  2.15           C  
ATOM    569  C   ASN A  35      20.301  15.187  -2.580  1.00  2.15           C  
ATOM    570  O   ASN A  35      21.029  16.176  -2.499  1.00  2.15           O  
ATOM    571  CB  ASN A  35      21.078  12.875  -2.028  1.00  2.15           C  
ATOM    572  CG  ASN A  35      21.459  11.915  -0.923  1.00  2.15           C  
ATOM    573  OD1 ASN A  35      21.538  12.276   0.259  1.00  2.15           O  
ATOM    574  ND2 ASN A  35      21.699  10.684  -1.293  1.00  2.15           N  
ATOM    575  H   ASN A  35      18.654  12.805  -1.310  1.00  2.15           H  
ATOM    576  HA  ASN A  35      20.879  14.495  -0.655  1.00  2.15           H  
ATOM    577 1HB  ASN A  35      20.439  12.348  -2.740  1.00  2.15           H  
ATOM    578 2HB  ASN A  35      21.976  13.182  -2.559  1.00  2.15           H  
ATOM    579 1HD2 ASN A  35      21.953   9.999  -0.613  1.00  2.15           H  
ATOM    580 2HD2 ASN A  35      21.625  10.433  -2.255  1.00  2.15           H  
ATOM    581  N   ALA A  36      19.368  15.066  -3.526  1.00  2.26           N  
ATOM    582  CA  ALA A  36      19.212  16.054  -4.588  1.00  2.26           C  
ATOM    583  C   ALA A  36      18.910  17.433  -4.017  1.00  2.26           C  
ATOM    584  O   ALA A  36      19.373  18.452  -4.536  1.00  2.26           O  
ATOM    585  CB  ALA A  36      18.091  15.638  -5.524  1.00  2.26           C  
ATOM    586  H   ALA A  36      18.778  14.234  -3.548  1.00  2.26           H  
ATOM    587  HA  ALA A  36      20.148  16.108  -5.141  1.00  2.26           H  
ATOM    588 1HB  ALA A  36      17.994  16.367  -6.326  1.00  2.26           H  
ATOM    589 2HB  ALA A  36      18.316  14.658  -5.943  1.00  2.26           H  
ATOM    590 3HB  ALA A  36      17.158  15.585  -4.968  1.00  2.26           H  
ATOM    591  N   LYS A  37      18.154  17.457  -2.922  1.00  2.32           N  
ATOM    592  CA  LYS A  37      17.760  18.694  -2.269  1.00  2.32           C  
ATOM    593  C   LYS A  37      18.676  19.038  -1.094  1.00  2.32           C  
ATOM    594  O   LYS A  37      18.412  19.976  -0.339  1.00  2.32           O  
ATOM    595  CB  LYS A  37      16.299  18.591  -1.855  1.00  2.32           C  
ATOM    596  CG  LYS A  37      15.419  18.419  -3.078  1.00  2.32           C  
ATOM    597  CD  LYS A  37      13.954  18.426  -2.803  1.00  2.32           C  
ATOM    598  CE  LYS A  37      13.210  18.158  -4.108  1.00  2.32           C  
ATOM    599  NZ  LYS A  37      11.747  18.239  -3.967  1.00  2.32           N  
ATOM    600  H   LYS A  37      17.786  16.572  -2.564  1.00  2.32           H  
ATOM    601  HA  LYS A  37      17.845  19.501  -2.995  1.00  2.32           H  
ATOM    602 1HB  LYS A  37      16.162  17.716  -1.211  1.00  2.32           H  
ATOM    603 2HB  LYS A  37      15.994  19.477  -1.303  1.00  2.32           H  
ATOM    604 1HG  LYS A  37      15.646  19.209  -3.793  1.00  2.32           H  
ATOM    605 2HG  LYS A  37      15.666  17.461  -3.543  1.00  2.32           H  
ATOM    606 1HD  LYS A  37      13.701  17.658  -2.066  1.00  2.32           H  
ATOM    607 2HD  LYS A  37      13.664  19.397  -2.422  1.00  2.32           H  
ATOM    608 1HE  LYS A  37      13.533  18.875  -4.860  1.00  2.32           H  
ATOM    609 2HE  LYS A  37      13.471  17.155  -4.444  1.00  2.32           H  
ATOM    610 1HZ  LYS A  37      11.299  18.037  -4.860  1.00  2.32           H  
ATOM    611 2HZ  LYS A  37      11.432  17.574  -3.287  1.00  2.32           H  
ATOM    612 3HZ  LYS A  37      11.472  19.176  -3.681  1.00  2.32           H  
ATOM    613  N   THR A  38      19.772  18.289  -0.959  1.00  2.31           N  
ATOM    614  CA  THR A  38      20.780  18.405   0.091  1.00  2.31           C  
ATOM    615  C   THR A  38      20.220  18.475   1.509  1.00  2.31           C  
ATOM    616  O   THR A  38      20.684  19.280   2.318  1.00  2.31           O  
ATOM    617  CB  THR A  38      21.659  19.647  -0.149  1.00  2.31           C  
ATOM    618  OG1 THR A  38      20.898  20.847   0.103  1.00  2.31           O  
ATOM    619  CG2 THR A  38      22.124  19.645  -1.605  1.00  2.31           C  
ATOM    620  H   THR A  38      19.945  17.555  -1.639  1.00  2.31           H  
ATOM    621  HA  THR A  38      21.414  17.520   0.030  1.00  2.31           H  
ATOM    622  HB  THR A  38      22.527  19.624   0.507  1.00  2.31           H  
ATOM    623  HG1 THR A  38      19.944  20.660   0.010  1.00  2.31           H  
ATOM    624 1HG2 THR A  38      22.747  20.517  -1.791  1.00  2.31           H  
ATOM    625 2HG2 THR A  38      22.697  18.738  -1.799  1.00  2.31           H  
ATOM    626 3HG2 THR A  38      21.262  19.670  -2.272  1.00  2.31           H  
ATOM    627  N   VAL A  39      19.254  17.611   1.822  1.00  2.23           N  
ATOM    628  CA  VAL A  39      18.670  17.600   3.154  1.00  2.23           C  
ATOM    629  C   VAL A  39      19.412  16.610   4.035  1.00  2.23           C  
ATOM    630  O   VAL A  39      19.450  15.412   3.746  1.00  2.23           O  
ATOM    631  CB  VAL A  39      17.197  17.173   3.099  1.00  2.23           C  
ATOM    632  CG1 VAL A  39      16.606  17.172   4.505  1.00  2.23           C  
ATOM    633  CG2 VAL A  39      16.471  18.062   2.194  1.00  2.23           C  
ATOM    634  H   VAL A  39      18.926  16.967   1.111  1.00  2.23           H  
ATOM    635  HA  VAL A  39      18.744  18.598   3.586  1.00  2.23           H  
ATOM    636  HB  VAL A  39      17.135  16.162   2.728  1.00  2.23           H  
ATOM    637 1HG1 VAL A  39      15.570  16.850   4.477  1.00  2.23           H  
ATOM    638 2HG1 VAL A  39      17.180  16.500   5.135  1.00  2.23           H  
ATOM    639 3HG1 VAL A  39      16.661  18.182   4.920  1.00  2.23           H  
ATOM    640 1HG2 VAL A  39      15.428  17.773   2.140  1.00  2.23           H  
ATOM    641 2HG2 VAL A  39      16.563  19.061   2.590  1.00  2.23           H  
ATOM    642 3HG2 VAL A  39      16.918  18.014   1.201  1.00  2.23           H  
ATOM    643  N   GLU A  40      20.015  17.108   5.100  1.00  2.07           N  
ATOM    644  CA  GLU A  40      20.773  16.255   6.010  1.00  2.07           C  
ATOM    645  C   GLU A  40      19.814  15.710   7.045  1.00  2.07           C  
ATOM    646  O   GLU A  40      18.936  16.438   7.474  1.00  2.07           O  
ATOM    647  CB  GLU A  40      21.916  17.038   6.675  1.00  2.07           C  
ATOM    648  CG  GLU A  40      22.821  16.201   7.583  1.00  2.07           C  
ATOM    649  CD  GLU A  40      23.974  16.986   8.170  1.00  2.07           C  
ATOM    650  OE1 GLU A  40      24.121  18.139   7.838  1.00  2.07           O  
ATOM    651  OE2 GLU A  40      24.708  16.426   8.950  1.00  2.07           O  
ATOM    652  H   GLU A  40      19.919  18.115   5.289  1.00  2.07           H  
ATOM    653  HA  GLU A  40      21.194  15.420   5.451  1.00  2.07           H  
ATOM    654 1HB  GLU A  40      22.538  17.492   5.904  1.00  2.07           H  
ATOM    655 2HB  GLU A  40      21.500  17.845   7.272  1.00  2.07           H  
ATOM    656 1HG  GLU A  40      22.224  15.805   8.404  1.00  2.07           H  
ATOM    657 2HG  GLU A  40      23.208  15.358   7.014  1.00  2.07           H  
ATOM    658  N   GLY A  41      19.914  14.452   7.450  1.00  1.88           N  
ATOM    659  CA  GLY A  41      18.980  14.093   8.505  1.00  1.88           C  
ATOM    660  C   GLY A  41      18.992  12.674   9.036  1.00  1.88           C  
ATOM    661  O   GLY A  41      19.773  11.822   8.615  1.00  1.88           O  
ATOM    662  H   GLY A  41      20.607  13.814   7.090  1.00  1.88           H  
ATOM    663 1HA  GLY A  41      19.192  14.757   9.341  1.00  1.88           H  
ATOM    664 2HA  GLY A  41      17.973  14.342   8.187  1.00  1.88           H  
ATOM    665  N   VAL A  42      18.072  12.461   9.979  1.00  1.69           N  
ATOM    666  CA  VAL A  42      17.920  11.214  10.742  1.00  1.69           C  
ATOM    667  C   VAL A  42      17.519   9.926   9.982  1.00  1.69           C  
ATOM    668  O   VAL A  42      18.126   8.884  10.226  1.00  1.69           O  
ATOM    669  CB  VAL A  42      16.895  11.452  11.862  1.00  1.69           C  
ATOM    670  CG1 VAL A  42      16.592  10.146  12.568  1.00  1.69           C  
ATOM    671  CG2 VAL A  42      17.426  12.510  12.819  1.00  1.69           C  
ATOM    672  H   VAL A  42      17.506  13.277  10.222  1.00  1.69           H  
ATOM    673  HA  VAL A  42      18.882  11.022  11.217  1.00  1.69           H  
ATOM    674  HB  VAL A  42      15.961  11.801  11.422  1.00  1.69           H  
ATOM    675 1HG1 VAL A  42      15.847  10.316  13.346  1.00  1.69           H  
ATOM    676 2HG1 VAL A  42      16.205   9.425  11.852  1.00  1.69           H  
ATOM    677 3HG1 VAL A  42      17.503   9.755  13.017  1.00  1.69           H  
ATOM    678 1HG2 VAL A  42      16.692  12.691  13.604  1.00  1.69           H  
ATOM    679 2HG2 VAL A  42      18.358  12.164  13.265  1.00  1.69           H  
ATOM    680 3HG2 VAL A  42      17.608  13.440  12.271  1.00  1.69           H  
ATOM    681  N   TRP A  43      16.528   9.977   9.073  1.00  1.52           N  
ATOM    682  CA  TRP A  43      16.071   8.791   8.322  1.00  1.52           C  
ATOM    683  C   TRP A  43      15.418   7.693   9.145  1.00  1.52           C  
ATOM    684  O   TRP A  43      15.823   6.528   9.108  1.00  1.52           O  
ATOM    685  CB  TRP A  43      17.177   8.193   7.464  1.00  1.52           C  
ATOM    686  CG  TRP A  43      17.473   9.049   6.386  1.00  1.52           C  
ATOM    687  CD1 TRP A  43      18.525   9.879   6.211  1.00  1.52           C  
ATOM    688  CD2 TRP A  43      16.631   9.213   5.261  1.00  1.52           C  
ATOM    689  NE1 TRP A  43      18.389  10.544   5.040  1.00  1.52           N  
ATOM    690  CE2 TRP A  43      17.225  10.150   4.452  1.00  1.52           C  
ATOM    691  CE3 TRP A  43      15.401   8.640   4.882  1.00  1.52           C  
ATOM    692  CZ2 TRP A  43      16.660  10.545   3.307  1.00  1.52           C  
ATOM    693  CZ3 TRP A  43      14.826   9.048   3.709  1.00  1.52           C  
ATOM    694  CH2 TRP A  43      15.443   9.985   2.942  1.00  1.52           C  
ATOM    695  H   TRP A  43      16.017  10.834   8.912  1.00  1.52           H  
ATOM    696  HA  TRP A  43      15.315   9.140   7.620  1.00  1.52           H  
ATOM    697 1HB  TRP A  43      18.081   8.014   8.028  1.00  1.52           H  
ATOM    698 2HB  TRP A  43      16.846   7.236   7.064  1.00  1.52           H  
ATOM    699  HD1 TRP A  43      19.353   9.997   6.911  1.00  1.52           H  
ATOM    700  HE1 TRP A  43      19.034  11.230   4.669  1.00  1.52           H  
ATOM    701  HE3 TRP A  43      14.916   7.897   5.514  1.00  1.52           H  
ATOM    702  HZ2 TRP A  43      17.133  11.267   2.707  1.00  1.52           H  
ATOM    703  HZ3 TRP A  43      13.873   8.614   3.415  1.00  1.52           H  
ATOM    704  HH2 TRP A  43      14.977  10.311   2.031  1.00  1.52           H  
ATOM    705  N   THR A  44      14.394   8.078   9.883  1.00  1.40           N  
ATOM    706  CA  THR A  44      13.632   7.132  10.681  1.00  1.40           C  
ATOM    707  C   THR A  44      12.590   6.459   9.805  1.00  1.40           C  
ATOM    708  O   THR A  44      11.917   7.137   9.034  1.00  1.40           O  
ATOM    709  CB  THR A  44      12.928   7.823  11.865  1.00  1.40           C  
ATOM    710  OG1 THR A  44      13.900   8.395  12.740  1.00  1.40           O  
ATOM    711  CG2 THR A  44      12.065   6.829  12.639  1.00  1.40           C  
ATOM    712  H   THR A  44      14.120   9.057   9.826  1.00  1.40           H  
ATOM    713  HA  THR A  44      14.306   6.368  11.068  1.00  1.40           H  
ATOM    714  HB  THR A  44      12.291   8.620  11.486  1.00  1.40           H  
ATOM    715  HG1 THR A  44      14.589   7.748  12.916  1.00  1.40           H  
ATOM    716 1HG2 THR A  44      11.576   7.341  13.465  1.00  1.40           H  
ATOM    717 2HG2 THR A  44      11.308   6.409  11.983  1.00  1.40           H  
ATOM    718 3HG2 THR A  44      12.690   6.029  13.029  1.00  1.40           H  
ATOM    719  N   TYR A  45      12.467   5.134   9.889  1.00  1.32           N  
ATOM    720  CA  TYR A  45      11.430   4.440   9.122  1.00  1.32           C  
ATOM    721  C   TYR A  45      10.386   3.811  10.028  1.00  1.32           C  
ATOM    722  O   TYR A  45      10.702   2.998  10.900  1.00  1.32           O  
ATOM    723  CB  TYR A  45      12.011   3.373   8.198  1.00  1.32           C  
ATOM    724  CG  TYR A  45      10.921   2.590   7.455  1.00  1.32           C  
ATOM    725  CD1 TYR A  45       9.924   3.256   6.761  1.00  1.32           C  
ATOM    726  CD2 TYR A  45      10.929   1.211   7.475  1.00  1.32           C  
ATOM    727  CE1 TYR A  45       8.948   2.550   6.097  1.00  1.32           C  
ATOM    728  CE2 TYR A  45       9.948   0.508   6.811  1.00  1.32           C  
ATOM    729  CZ  TYR A  45       8.967   1.172   6.126  1.00  1.32           C  
ATOM    730  OH  TYR A  45       7.991   0.460   5.486  1.00  1.32           O  
ATOM    731  H   TYR A  45      13.072   4.614  10.509  1.00  1.32           H  
ATOM    732  HA  TYR A  45      10.909   5.166   8.500  1.00  1.32           H  
ATOM    733 1HB  TYR A  45      12.666   3.837   7.468  1.00  1.32           H  
ATOM    734 2HB  TYR A  45      12.606   2.669   8.776  1.00  1.32           H  
ATOM    735  HD1 TYR A  45       9.916   4.339   6.742  1.00  1.32           H  
ATOM    736  HD2 TYR A  45      11.706   0.678   8.020  1.00  1.32           H  
ATOM    737  HE1 TYR A  45       8.172   3.081   5.557  1.00  1.32           H  
ATOM    738  HE2 TYR A  45       9.948  -0.584   6.830  1.00  1.32           H  
ATOM    739  HH  TYR A  45       7.843  -0.401   5.953  1.00  1.32           H  
ATOM    740  N   LYS A  46       9.140   4.209   9.813  1.00  1.27           N  
ATOM    741  CA  LYS A  46       8.011   3.717  10.569  1.00  1.27           C  
ATOM    742  C   LYS A  46       7.142   2.801   9.703  1.00  1.27           C  
ATOM    743  O   LYS A  46       6.237   3.253   8.983  1.00  1.27           O  
ATOM    744  CB  LYS A  46       7.230   4.902  11.116  1.00  1.27           C  
ATOM    745  CG  LYS A  46       8.031   5.740  12.119  1.00  1.27           C  
ATOM    746  CD  LYS A  46       7.239   6.922  12.641  1.00  1.27           C  
ATOM    747  CE  LYS A  46       8.053   7.733  13.639  1.00  1.27           C  
ATOM    748  NZ  LYS A  46       7.294   8.907  14.149  1.00  1.27           N  
ATOM    749  H   LYS A  46       8.970   4.896   9.081  1.00  1.27           H  
ATOM    750  HA  LYS A  46       8.384   3.129  11.409  1.00  1.27           H  
ATOM    751 1HB  LYS A  46       6.935   5.552  10.291  1.00  1.27           H  
ATOM    752 2HB  LYS A  46       6.332   4.551  11.615  1.00  1.27           H  
ATOM    753 1HG  LYS A  46       8.341   5.113  12.955  1.00  1.27           H  
ATOM    754 2HG  LYS A  46       8.922   6.118  11.624  1.00  1.27           H  
ATOM    755 1HD  LYS A  46       6.979   7.572  11.808  1.00  1.27           H  
ATOM    756 2HD  LYS A  46       6.321   6.576  13.116  1.00  1.27           H  
ATOM    757 1HE  LYS A  46       8.326   7.096  14.479  1.00  1.27           H  
ATOM    758 2HE  LYS A  46       8.965   8.086  13.152  1.00  1.27           H  
ATOM    759 1HZ  LYS A  46       7.866   9.420  14.806  1.00  1.27           H  
ATOM    760 2HZ  LYS A  46       7.048   9.510  13.374  1.00  1.27           H  
ATOM    761 3HZ  LYS A  46       6.453   8.591  14.610  1.00  1.27           H  
ATOM    762  N   ASP A  47       7.415   1.496   9.773  1.00  1.24           N  
ATOM    763  CA  ASP A  47       6.744   0.513   8.917  1.00  1.24           C  
ATOM    764  C   ASP A  47       5.241   0.464   9.135  1.00  1.24           C  
ATOM    765  O   ASP A  47       4.482   0.207   8.203  1.00  1.24           O  
ATOM    766  CB  ASP A  47       7.353  -0.881   9.097  1.00  1.24           C  
ATOM    767  CG  ASP A  47       6.848  -1.906   8.044  1.00  1.24           C  
ATOM    768  OD1 ASP A  47       7.067  -1.708   6.845  1.00  1.24           O  
ATOM    769  OD2 ASP A  47       6.245  -2.874   8.437  1.00  1.24           O  
ATOM    770  H   ASP A  47       8.149   1.188  10.400  1.00  1.24           H  
ATOM    771  HA  ASP A  47       6.901   0.809   7.886  1.00  1.24           H  
ATOM    772 1HB  ASP A  47       8.438  -0.817   9.039  1.00  1.24           H  
ATOM    773 2HB  ASP A  47       7.101  -1.259  10.089  1.00  1.24           H  
ATOM    774  N   GLU A  48       4.805   0.769  10.352  1.00  1.22           N  
ATOM    775  CA  GLU A  48       3.388   0.752  10.698  1.00  1.22           C  
ATOM    776  C   GLU A  48       2.585   1.747   9.858  1.00  1.22           C  
ATOM    777  O   GLU A  48       1.384   1.563   9.648  1.00  1.22           O  
ATOM    778  CB  GLU A  48       3.201   1.069  12.185  1.00  1.22           C  
ATOM    779  CG  GLU A  48       3.705  -0.022  13.128  1.00  1.22           C  
ATOM    780  CD  GLU A  48       3.544   0.329  14.593  1.00  1.22           C  
ATOM    781  OE1 GLU A  48       3.184   1.445  14.885  1.00  1.22           O  
ATOM    782  OE2 GLU A  48       3.783  -0.525  15.415  1.00  1.22           O  
ATOM    783  H   GLU A  48       5.484   0.991  11.063  1.00  1.22           H  
ATOM    784  HA  GLU A  48       3.000  -0.248  10.501  1.00  1.22           H  
ATOM    785 1HB  GLU A  48       3.728   1.993  12.425  1.00  1.22           H  
ATOM    786 2HB  GLU A  48       2.144   1.233  12.390  1.00  1.22           H  
ATOM    787 1HG  GLU A  48       3.157  -0.941  12.925  1.00  1.22           H  
ATOM    788 2HG  GLU A  48       4.758  -0.207  12.916  1.00  1.22           H  
ATOM    789  N   ILE A  49       3.235   2.835   9.438  1.00  1.20           N  
ATOM    790  CA  ILE A  49       2.588   3.868   8.647  1.00  1.20           C  
ATOM    791  C   ILE A  49       3.268   4.049   7.283  1.00  1.20           C  
ATOM    792  O   ILE A  49       2.889   4.930   6.506  1.00  1.20           O  
ATOM    793  CB  ILE A  49       2.534   5.188   9.431  1.00  1.20           C  
ATOM    794  CG1 ILE A  49       3.925   5.637   9.751  1.00  1.20           C  
ATOM    795  CG2 ILE A  49       1.727   5.005  10.712  1.00  1.20           C  
ATOM    796  CD1 ILE A  49       4.007   7.035  10.297  1.00  1.20           C  
ATOM    797  H   ILE A  49       4.231   2.927   9.618  1.00  1.20           H  
ATOM    798  HA  ILE A  49       1.562   3.561   8.460  1.00  1.20           H  
ATOM    799  HB  ILE A  49       2.070   5.955   8.814  1.00  1.20           H  
ATOM    800 1HG1 ILE A  49       4.338   4.954  10.480  1.00  1.20           H  
ATOM    801 2HG1 ILE A  49       4.522   5.564   8.853  1.00  1.20           H  
ATOM    802 1HG2 ILE A  49       1.688   5.947  11.257  1.00  1.20           H  
ATOM    803 2HG2 ILE A  49       0.715   4.688  10.460  1.00  1.20           H  
ATOM    804 3HG2 ILE A  49       2.198   4.247  11.339  1.00  1.20           H  
ATOM    805 1HD1 ILE A  49       5.038   7.282  10.503  1.00  1.20           H  
ATOM    806 2HD1 ILE A  49       3.609   7.733   9.559  1.00  1.20           H  
ATOM    807 3HD1 ILE A  49       3.427   7.103  11.214  1.00  1.20           H  
ATOM    808  N   LYS A  50       4.282   3.215   7.001  1.00  1.18           N  
ATOM    809  CA  LYS A  50       5.023   3.221   5.734  1.00  1.18           C  
ATOM    810  C   LYS A  50       5.594   4.600   5.425  1.00  1.18           C  
ATOM    811  O   LYS A  50       5.531   5.078   4.285  1.00  1.18           O  
ATOM    812  CB  LYS A  50       4.113   2.736   4.602  1.00  1.18           C  
ATOM    813  CG  LYS A  50       3.491   1.361   4.856  1.00  1.18           C  
ATOM    814  CD  LYS A  50       4.546   0.251   4.836  1.00  1.18           C  
ATOM    815  CE  LYS A  50       3.925  -1.118   5.080  1.00  1.18           C  
ATOM    816  NZ  LYS A  50       4.945  -2.219   5.039  1.00  1.18           N  
ATOM    817  H   LYS A  50       4.575   2.555   7.712  1.00  1.18           H  
ATOM    818  HA  LYS A  50       5.855   2.523   5.829  1.00  1.18           H  
ATOM    819 1HB  LYS A  50       3.306   3.451   4.433  1.00  1.18           H  
ATOM    820 2HB  LYS A  50       4.674   2.674   3.678  1.00  1.18           H  
ATOM    821 1HG  LYS A  50       3.013   1.356   5.838  1.00  1.18           H  
ATOM    822 2HG  LYS A  50       2.737   1.157   4.103  1.00  1.18           H  
ATOM    823 1HD  LYS A  50       5.051   0.240   3.879  1.00  1.18           H  
ATOM    824 2HD  LYS A  50       5.287   0.437   5.619  1.00  1.18           H  
ATOM    825 1HE  LYS A  50       3.458  -1.114   6.066  1.00  1.18           H  
ATOM    826 2HE  LYS A  50       3.163  -1.311   4.327  1.00  1.18           H  
ATOM    827 1HZ  LYS A  50       4.502  -3.099   5.223  1.00  1.18           H  
ATOM    828 2HZ  LYS A  50       5.380  -2.244   4.139  1.00  1.18           H  
ATOM    829 3HZ  LYS A  50       5.678  -2.064   5.753  1.00  1.18           H  
ATOM    830  N   THR A  51       6.153   5.228   6.455  1.00  1.18           N  
ATOM    831  CA  THR A  51       6.703   6.568   6.316  1.00  1.18           C  
ATOM    832  C   THR A  51       8.155   6.702   6.749  1.00  1.18           C  
ATOM    833  O   THR A  51       8.576   6.177   7.784  1.00  1.18           O  
ATOM    834  CB  THR A  51       5.842   7.585   7.092  1.00  1.18           C  
ATOM    835  OG1 THR A  51       4.489   7.572   6.576  1.00  1.18           O  
ATOM    836  CG2 THR A  51       6.401   9.003   6.962  1.00  1.18           C  
ATOM    837  H   THR A  51       6.172   4.743   7.354  1.00  1.18           H  
ATOM    838  HA  THR A  51       6.655   6.837   5.265  1.00  1.18           H  
ATOM    839  HB  THR A  51       5.832   7.319   8.132  1.00  1.18           H  
ATOM    840  HG1 THR A  51       4.105   6.675   6.623  1.00  1.18           H  
ATOM    841 1HG2 THR A  51       5.765   9.680   7.518  1.00  1.18           H  
ATOM    842 2HG2 THR A  51       7.407   9.052   7.368  1.00  1.18           H  
ATOM    843 3HG2 THR A  51       6.421   9.301   5.915  1.00  1.18           H  
ATOM    844  N   PHE A  52       8.922   7.412   5.934  1.00  1.20           N  
ATOM    845  CA  PHE A  52      10.314   7.714   6.228  1.00  1.20           C  
ATOM    846  C   PHE A  52      10.414   9.182   6.660  1.00  1.20           C  
ATOM    847  O   PHE A  52       9.740  10.022   6.061  1.00  1.20           O  
ATOM    848  CB  PHE A  52      11.147   7.471   4.973  1.00  1.20           C  
ATOM    849  CG  PHE A  52      11.244   6.043   4.573  1.00  1.20           C  
ATOM    850  CD1 PHE A  52      10.241   5.458   3.817  1.00  1.20           C  
ATOM    851  CD2 PHE A  52      12.335   5.291   4.915  1.00  1.20           C  
ATOM    852  CE1 PHE A  52      10.337   4.145   3.404  1.00  1.20           C  
ATOM    853  CE2 PHE A  52      12.431   3.980   4.517  1.00  1.20           C  
ATOM    854  CZ  PHE A  52      11.431   3.406   3.753  1.00  1.20           C  
ATOM    855  H   PHE A  52       8.503   7.777   5.077  1.00  1.20           H  
ATOM    856  HA  PHE A  52      10.658   7.072   7.029  1.00  1.20           H  
ATOM    857 1HB  PHE A  52      10.708   8.022   4.142  1.00  1.20           H  
ATOM    858 2HB  PHE A  52      12.152   7.855   5.128  1.00  1.20           H  
ATOM    859  HD1 PHE A  52       9.370   6.059   3.548  1.00  1.20           H  
ATOM    860  HD2 PHE A  52      13.131   5.740   5.512  1.00  1.20           H  
ATOM    861  HE1 PHE A  52       9.551   3.701   2.810  1.00  1.20           H  
ATOM    862  HE2 PHE A  52      13.305   3.389   4.804  1.00  1.20           H  
ATOM    863  HZ  PHE A  52      11.516   2.368   3.436  1.00  1.20           H  
ATOM    864  N   THR A  53      11.228   9.497   7.677  1.00  1.26           N  
ATOM    865  CA  THR A  53      11.365  10.897   8.102  1.00  1.26           C  
ATOM    866  C   THR A  53      12.819  11.388   8.128  1.00  1.26           C  
ATOM    867  O   THR A  53      13.715  10.749   8.711  1.00  1.26           O  
ATOM    868  CB  THR A  53      10.739  11.119   9.492  1.00  1.26           C  
ATOM    869  OG1 THR A  53       9.352  10.752   9.472  1.00  1.26           O  
ATOM    870  CG2 THR A  53      10.844  12.609   9.884  1.00  1.26           C  
ATOM    871  H   THR A  53      11.718   8.749   8.169  1.00  1.26           H  
ATOM    872  HA  THR A  53      10.828  11.524   7.392  1.00  1.26           H  
ATOM    873  HB  THR A  53      11.258  10.512  10.231  1.00  1.26           H  
ATOM    874  HG1 THR A  53       8.926  11.164   8.718  1.00  1.26           H  
ATOM    875 1HG2 THR A  53      10.393  12.760  10.861  1.00  1.26           H  
ATOM    876 2HG2 THR A  53      11.887  12.916   9.926  1.00  1.26           H  
ATOM    877 3HG2 THR A  53      10.321  13.220   9.147  1.00  1.26           H  
ATOM    878  N   VAL A  54      13.050  12.554   7.526  1.00  1.36           N  
ATOM    879  CA  VAL A  54      14.386  13.122   7.489  1.00  1.36           C  
ATOM    880  C   VAL A  54      14.420  14.446   8.231  1.00  1.36           C  
ATOM    881  O   VAL A  54      14.109  15.504   7.660  1.00  1.36           O  
ATOM    882  CB  VAL A  54      14.784  13.388   6.045  1.00  1.36           C  
ATOM    883  CG1 VAL A  54      16.213  13.872   5.948  1.00  1.36           C  
ATOM    884  CG2 VAL A  54      14.528  12.222   5.296  1.00  1.36           C  
ATOM    885  H   VAL A  54      12.274  13.042   7.077  1.00  1.36           H  
ATOM    886  HA  VAL A  54      15.090  12.431   7.949  1.00  1.36           H  
ATOM    887  HB  VAL A  54      14.186  14.191   5.678  1.00  1.36           H  
ATOM    888 1HG1 VAL A  54      16.461  14.085   4.905  1.00  1.36           H  
ATOM    889 2HG1 VAL A  54      16.329  14.778   6.543  1.00  1.36           H  
ATOM    890 3HG1 VAL A  54      16.884  13.098   6.324  1.00  1.36           H  
ATOM    891 1HG2 VAL A  54      14.771  12.406   4.260  1.00  1.36           H  
ATOM    892 2HG2 VAL A  54      15.125  11.440   5.697  1.00  1.36           H  
ATOM    893 3HG2 VAL A  54      13.482  11.966   5.387  1.00  1.36           H  
ATOM    894  N   THR A  55      14.831  14.395   9.489  1.00  1.48           N  
ATOM    895  CA  THR A  55      14.890  15.597  10.290  1.00  1.48           C  
ATOM    896  C   THR A  55      16.257  16.204  10.208  1.00  1.48           C  
ATOM    897  O   THR A  55      17.246  15.509  10.458  1.00  1.48           O  
ATOM    898  CB  THR A  55      14.518  15.337  11.746  1.00  1.48           C  
ATOM    899  OG1 THR A  55      13.181  14.872  11.804  1.00  1.48           O  
ATOM    900  CG2 THR A  55      14.642  16.610  12.555  1.00  1.48           C  
ATOM    901  H   THR A  55      15.069  13.505   9.897  1.00  1.48           H  
ATOM    902  HA  THR A  55      14.187  16.314   9.894  1.00  1.48           H  
ATOM    903  HB  THR A  55      15.177  14.579  12.163  1.00  1.48           H  
ATOM    904  HG1 THR A  55      12.927  14.751  12.728  1.00  1.48           H  
ATOM    905 1HG2 THR A  55      14.367  16.412  13.589  1.00  1.48           H  
ATOM    906 2HG2 THR A  55      15.672  16.973  12.519  1.00  1.48           H  
ATOM    907 3HG2 THR A  55      13.978  17.369  12.142  1.00  1.48           H  
ATOM    908  N   GLU A  56      16.283  17.480   9.826  1.00  1.60           N  
ATOM    909  CA  GLU A  56      17.491  18.258   9.634  1.00  1.60           C  
ATOM    910  C   GLU A  56      17.614  19.273  10.760  1.00  1.60           C  
ATOM    911  O   GLU A  56      17.813  18.890  11.914  1.00  1.60           O  
ATOM    912  OXT GLU A  56      17.084  20.367  10.580  1.00  1.60           O  
ATOM    913  CB  GLU A  56      17.437  18.979   8.270  1.00  1.60           C  
ATOM    914  CG  GLU A  56      18.702  19.768   7.894  1.00  1.60           C  
ATOM    915  CD  GLU A  56      18.622  20.430   6.529  1.00  1.60           C  
ATOM    916  OE1 GLU A  56      17.946  21.430   6.417  1.00  1.60           O  
ATOM    917  OE2 GLU A  56      19.223  19.930   5.592  1.00  1.60           O  
ATOM    918  H   GLU A  56      15.398  17.932   9.646  1.00  1.60           H  
ATOM    919  HA  GLU A  56      18.356  17.594   9.662  1.00  1.60           H  
ATOM    920 1HB  GLU A  56      17.241  18.254   7.482  1.00  1.60           H  
ATOM    921 2HB  GLU A  56      16.602  19.679   8.270  1.00  1.60           H  
ATOM    922 1HG  GLU A  56      18.878  20.534   8.646  1.00  1.60           H  
ATOM    923 2HG  GLU A  56      19.548  19.085   7.908  1.00  1.60           H  
ENDMDL

REMARK ID 698268 DOMAINID 688743 MODEL 3 GB
MODEL     3
ATOM      1  N   THR A   1       1.883  -0.928  -1.881  1.00  1.40           N  
ATOM      2  CA  THR A   1       1.526  -0.150  -0.708  1.00  1.40           C  
ATOM      3  C   THR A   1       2.060   1.275  -0.748  1.00  1.40           C  
ATOM      4  O   THR A   1       3.250   1.513  -0.971  1.00  1.40           O  
ATOM      5  CB  THR A   1       2.033  -0.840   0.563  1.00  1.40           C  
ATOM      6  OG1 THR A   1       1.397  -2.117   0.702  1.00  1.40           O  
ATOM      7  CG2 THR A   1       1.766   0.014   1.803  1.00  1.40           C  
ATOM      8 1H   THR A   1       2.895  -0.872  -2.011  1.00  1.40           H  
ATOM      9 2H   THR A   1       1.620  -1.886  -1.731  1.00  1.40           H  
ATOM     10 3H   THR A   1       1.391  -0.571  -2.687  1.00  1.40           H  
ATOM     11  HA  THR A   1       0.439  -0.089  -0.656  1.00  1.40           H  
ATOM     12  HB  THR A   1       3.104  -1.000   0.462  1.00  1.40           H  
ATOM     13  HG1 THR A   1       1.592  -2.647  -0.066  1.00  1.40           H  
ATOM     14 1HG2 THR A   1       2.146  -0.500   2.672  1.00  1.40           H  
ATOM     15 2HG2 THR A   1       2.269   0.974   1.710  1.00  1.40           H  
ATOM     16 3HG2 THR A   1       0.700   0.177   1.919  1.00  1.40           H  
ATOM     17  N   THR A   2       1.174   2.241  -0.546  1.00  1.30           N  
ATOM     18  CA  THR A   2       1.641   3.618  -0.515  1.00  1.30           C  
ATOM     19  C   THR A   2       2.160   3.924   0.873  1.00  1.30           C  
ATOM     20  O   THR A   2       1.476   3.649   1.860  1.00  1.30           O  
ATOM     21  CB  THR A   2       0.533   4.617  -0.875  1.00  1.30           C  
ATOM     22  OG1 THR A   2       0.050   4.347  -2.202  1.00  1.30           O  
ATOM     23  CG2 THR A   2       1.084   6.053  -0.819  1.00  1.30           C  
ATOM     24  H   THR A   2       0.199   2.034  -0.381  1.00  1.30           H  
ATOM     25  HA  THR A   2       2.459   3.751  -1.213  1.00  1.30           H  
ATOM     26  HB  THR A   2      -0.290   4.521  -0.174  1.00  1.30           H  
ATOM     27  HG1 THR A   2       0.744   4.532  -2.845  1.00  1.30           H  
ATOM     28 1HG2 THR A   2       0.300   6.762  -1.082  1.00  1.30           H  
ATOM     29 2HG2 THR A   2       1.443   6.277   0.185  1.00  1.30           H  
ATOM     30 3HG2 THR A   2       1.910   6.149  -1.525  1.00  1.30           H  
ATOM     31  N   TYR A   3       3.352   4.491   0.948  1.00  1.24           N  
ATOM     32  CA  TYR A   3       3.911   4.882   2.223  1.00  1.24           C  
ATOM     33  C   TYR A   3       4.052   6.386   2.261  1.00  1.24           C  
ATOM     34  O   TYR A   3       4.349   7.035   1.251  1.00  1.24           O  
ATOM     35  CB  TYR A   3       5.271   4.236   2.464  1.00  1.24           C  
ATOM     36  CG  TYR A   3       5.243   2.752   2.620  1.00  1.24           C  
ATOM     37  CD1 TYR A   3       5.333   1.933   1.521  1.00  1.24           C  
ATOM     38  CD2 TYR A   3       5.127   2.209   3.882  1.00  1.24           C  
ATOM     39  CE1 TYR A   3       5.310   0.565   1.685  1.00  1.24           C  
ATOM     40  CE2 TYR A   3       5.100   0.855   4.044  1.00  1.24           C  
ATOM     41  CZ  TYR A   3       5.187   0.028   2.950  1.00  1.24           C  
ATOM     42  OH  TYR A   3       5.144  -1.340   3.114  1.00  1.24           O  
ATOM     43  H   TYR A   3       3.891   4.663   0.102  1.00  1.24           H  
ATOM     44  HA  TYR A   3       3.228   4.588   3.019  1.00  1.24           H  
ATOM     45 1HB  TYR A   3       5.955   4.489   1.648  1.00  1.24           H  
ATOM     46 2HB  TYR A   3       5.672   4.643   3.374  1.00  1.24           H  
ATOM     47  HD1 TYR A   3       5.418   2.365   0.525  1.00  1.24           H  
ATOM     48  HD2 TYR A   3       5.048   2.865   4.752  1.00  1.24           H  
ATOM     49  HE1 TYR A   3       5.379  -0.086   0.814  1.00  1.24           H  
ATOM     50  HE2 TYR A   3       5.004   0.435   5.038  1.00  1.24           H  
ATOM     51  HH  TYR A   3       5.117  -1.761   2.250  1.00  1.24           H  
ATOM     52  N   LYS A   4       3.864   6.955   3.436  1.00  1.21           N  
ATOM     53  CA  LYS A   4       4.003   8.399   3.557  1.00  1.21           C  
ATOM     54  C   LYS A   4       5.041   8.790   4.582  1.00  1.21           C  
ATOM     55  O   LYS A   4       5.270   8.051   5.543  1.00  1.21           O  
ATOM     56  CB  LYS A   4       2.652   9.017   3.913  1.00  1.21           C  
ATOM     57  CG  LYS A   4       1.600   8.818   2.831  1.00  1.21           C  
ATOM     58  CD  LYS A   4       0.307   9.528   3.141  1.00  1.21           C  
ATOM     59  CE  LYS A   4      -0.709   9.298   2.029  1.00  1.21           C  
ATOM     60  NZ  LYS A   4      -2.008   9.973   2.311  1.00  1.21           N  
ATOM     61  H   LYS A   4       3.598   6.369   4.233  1.00  1.21           H  
ATOM     62  HA  LYS A   4       4.325   8.808   2.601  1.00  1.21           H  
ATOM     63 1HB  LYS A   4       2.273   8.567   4.836  1.00  1.21           H  
ATOM     64 2HB  LYS A   4       2.773  10.086   4.086  1.00  1.21           H  
ATOM     65 1HG  LYS A   4       1.982   9.180   1.905  1.00  1.21           H  
ATOM     66 2HG  LYS A   4       1.391   7.754   2.722  1.00  1.21           H  
ATOM     67 1HD  LYS A   4      -0.097   9.156   4.085  1.00  1.21           H  
ATOM     68 2HD  LYS A   4       0.494  10.598   3.237  1.00  1.21           H  
ATOM     69 1HE  LYS A   4      -0.304   9.682   1.093  1.00  1.21           H  
ATOM     70 2HE  LYS A   4      -0.882   8.226   1.922  1.00  1.21           H  
ATOM     71 1HZ  LYS A   4      -2.651   9.795   1.553  1.00  1.21           H  
ATOM     72 2HZ  LYS A   4      -2.395   9.611   3.172  1.00  1.21           H  
ATOM     73 3HZ  LYS A   4      -1.859  10.967   2.400  1.00  1.21           H  
ATOM     74  N   LEU A   5       5.653   9.955   4.372  1.00  1.24           N  
ATOM     75  CA  LEU A   5       6.591  10.519   5.323  1.00  1.24           C  
ATOM     76  C   LEU A   5       6.185  11.877   5.840  1.00  1.24           C  
ATOM     77  O   LEU A   5       5.947  12.808   5.071  1.00  1.24           O  
ATOM     78  CB  LEU A   5       7.964  10.647   4.697  1.00  1.24           C  
ATOM     79  CG  LEU A   5       9.034  11.401   5.507  1.00  1.24           C  
ATOM     80  CD1 LEU A   5       9.336  10.641   6.771  1.00  1.24           C  
ATOM     81  CD2 LEU A   5      10.306  11.584   4.649  1.00  1.24           C  
ATOM     82  H   LEU A   5       5.479  10.483   3.513  1.00  1.24           H  
ATOM     83  HA  LEU A   5       6.666   9.839   6.161  1.00  1.24           H  
ATOM     84 1HB  LEU A   5       8.315   9.662   4.599  1.00  1.24           H  
ATOM     85 2HB  LEU A   5       7.868  11.094   3.719  1.00  1.24           H  
ATOM     86  HG  LEU A   5       8.649  12.380   5.784  1.00  1.24           H  
ATOM     87 1HD1 LEU A   5      10.077  11.184   7.327  1.00  1.24           H  
ATOM     88 2HD1 LEU A   5       8.444  10.544   7.365  1.00  1.24           H  
ATOM     89 3HD1 LEU A   5       9.702   9.666   6.536  1.00  1.24           H  
ATOM     90 1HD2 LEU A   5      11.055  12.120   5.202  1.00  1.24           H  
ATOM     91 2HD2 LEU A   5      10.703  10.636   4.381  1.00  1.24           H  
ATOM     92 3HD2 LEU A   5      10.065  12.145   3.751  1.00  1.24           H  
ATOM     93  N   ILE A   6       6.137  11.985   7.152  1.00  1.35           N  
ATOM     94  CA  ILE A   6       5.852  13.250   7.775  1.00  1.35           C  
ATOM     95  C   ILE A   6       7.087  13.765   8.478  1.00  1.35           C  
ATOM     96  O   ILE A   6       7.577  13.141   9.418  1.00  1.35           O  
ATOM     97  CB  ILE A   6       4.733  13.120   8.812  1.00  1.35           C  
ATOM     98  CG1 ILE A   6       3.452  12.632   8.156  1.00  1.35           C  
ATOM     99  CG2 ILE A   6       4.535  14.457   9.526  1.00  1.35           C  
ATOM    100  CD1 ILE A   6       2.380  12.290   9.152  1.00  1.35           C  
ATOM    101  H   ILE A   6       6.307  11.158   7.720  1.00  1.35           H  
ATOM    102  HA  ILE A   6       5.557  13.970   7.015  1.00  1.35           H  
ATOM    103  HB  ILE A   6       5.012  12.370   9.539  1.00  1.35           H  
ATOM    104 1HG1 ILE A   6       3.083  13.405   7.484  1.00  1.35           H  
ATOM    105 2HG1 ILE A   6       3.670  11.736   7.571  1.00  1.35           H  
ATOM    106 1HG2 ILE A   6       3.755  14.365  10.279  1.00  1.35           H  
ATOM    107 2HG2 ILE A   6       5.467  14.762  10.008  1.00  1.35           H  
ATOM    108 3HG2 ILE A   6       4.247  15.204   8.794  1.00  1.35           H  
ATOM    109 1HD1 ILE A   6       1.490  11.945   8.625  1.00  1.35           H  
ATOM    110 2HD1 ILE A   6       2.737  11.502   9.818  1.00  1.35           H  
ATOM    111 3HD1 ILE A   6       2.133  13.174   9.738  1.00  1.35           H  
ATOM    112  N   LEU A   7       7.581  14.902   8.038  1.00  1.55           N  
ATOM    113  CA  LEU A   7       8.721  15.480   8.727  1.00  1.55           C  
ATOM    114  C   LEU A   7       8.184  16.607   9.597  1.00  1.55           C  
ATOM    115  O   LEU A   7       7.412  17.444   9.142  1.00  1.55           O  
ATOM    116  CB  LEU A   7       9.790  15.983   7.725  1.00  1.55           C  
ATOM    117  CG  LEU A   7      10.439  14.903   6.806  1.00  1.55           C  
ATOM    118  CD1 LEU A   7      11.398  15.535   5.823  1.00  1.55           C  
ATOM    119  CD2 LEU A   7      11.155  13.938   7.664  1.00  1.55           C  
ATOM    120  H   LEU A   7       7.150  15.355   7.234  1.00  1.55           H  
ATOM    121  HA  LEU A   7       9.183  14.734   9.378  1.00  1.55           H  
ATOM    122 1HB  LEU A   7       9.354  16.736   7.081  1.00  1.55           H  
ATOM    123 2HB  LEU A   7      10.593  16.444   8.287  1.00  1.55           H  
ATOM    124  HG  LEU A   7       9.669  14.400   6.234  1.00  1.55           H  
ATOM    125 1HD1 LEU A   7      11.838  14.761   5.197  1.00  1.55           H  
ATOM    126 2HD1 LEU A   7      10.853  16.231   5.200  1.00  1.55           H  
ATOM    127 3HD1 LEU A   7      12.185  16.051   6.355  1.00  1.55           H  
ATOM    128 1HD2 LEU A   7      11.621  13.166   7.074  1.00  1.55           H  
ATOM    129 2HD2 LEU A   7      11.924  14.455   8.240  1.00  1.55           H  
ATOM    130 3HD2 LEU A   7      10.421  13.493   8.330  1.00  1.55           H  
ATOM    131  N   ASN A   8       8.674  16.712  10.819  1.00  1.83           N  
ATOM    132  CA  ASN A   8       8.226  17.792  11.697  1.00  1.83           C  
ATOM    133  C   ASN A   8       9.167  18.989  11.654  1.00  1.83           C  
ATOM    134  O   ASN A   8       9.231  19.795  12.578  1.00  1.83           O  
ATOM    135  CB  ASN A   8       7.944  17.290  13.096  1.00  1.83           C  
ATOM    136  CG  ASN A   8       6.628  16.499  13.152  1.00  1.83           C  
ATOM    137  OD1 ASN A   8       5.660  16.907  12.490  1.00  1.83           O  
ATOM    138  ND2 ASN A   8       6.555  15.430  13.908  1.00  1.83           N  
ATOM    139  H   ASN A   8       9.307  15.992  11.172  1.00  1.83           H  
ATOM    140  HA  ASN A   8       7.268  18.150  11.316  1.00  1.83           H  
ATOM    141 1HB  ASN A   8       8.745  16.660  13.423  1.00  1.83           H  
ATOM    142 2HB  ASN A   8       7.886  18.132  13.781  1.00  1.83           H  
ATOM    143 1HD2 ASN A   8       5.687  14.936  13.968  1.00  1.83           H  
ATOM    144 2HD2 ASN A   8       7.345  15.099  14.443  1.00  1.83           H  
ATOM    145  N   LEU A   9       9.833  19.118  10.508  1.00  2.16           N  
ATOM    146  CA  LEU A   9      10.726  20.217  10.171  1.00  2.16           C  
ATOM    147  C   LEU A   9       9.907  21.358   9.564  1.00  2.16           C  
ATOM    148  O   LEU A   9      10.436  22.402   9.180  1.00  2.16           O  
ATOM    149  CB  LEU A   9      11.713  19.760   9.105  1.00  2.16           C  
ATOM    150  CG  LEU A   9      12.627  18.613   9.447  1.00  2.16           C  
ATOM    151  CD1 LEU A   9      13.410  18.291   8.187  1.00  2.16           C  
ATOM    152  CD2 LEU A   9      13.531  18.980  10.628  1.00  2.16           C  
ATOM    153  H   LEU A   9       9.707  18.387   9.827  1.00  2.16           H  
ATOM    154  HA  LEU A   9      11.237  20.565  11.067  1.00  2.16           H  
ATOM    155 1HB  LEU A   9      11.143  19.468   8.229  1.00  2.16           H  
ATOM    156 2HB  LEU A   9      12.341  20.609   8.835  1.00  2.16           H  
ATOM    157  HG  LEU A   9      12.037  17.736   9.714  1.00  2.16           H  
ATOM    158 1HD1 LEU A   9      14.052  17.475   8.353  1.00  2.16           H  
ATOM    159 2HD1 LEU A   9      12.723  18.040   7.397  1.00  2.16           H  
ATOM    160 3HD1 LEU A   9      13.998  19.160   7.896  1.00  2.16           H  
ATOM    161 1HD2 LEU A   9      14.191  18.153  10.867  1.00  2.16           H  
ATOM    162 2HD2 LEU A   9      14.127  19.854  10.371  1.00  2.16           H  
ATOM    163 3HD2 LEU A   9      12.915  19.208  11.506  1.00  2.16           H  
ATOM    164  N   LYS A  10       8.610  21.103   9.409  1.00  2.50           N  
ATOM    165  CA  LYS A  10       7.595  22.002   8.855  1.00  2.50           C  
ATOM    166  C   LYS A  10       7.779  22.314   7.373  1.00  2.50           C  
ATOM    167  O   LYS A  10       6.945  21.948   6.550  1.00  2.50           O  
ATOM    168  CB  LYS A  10       7.546  23.310   9.649  1.00  2.50           C  
ATOM    169  CG  LYS A  10       7.047  23.161  11.083  1.00  2.50           C  
ATOM    170  CD  LYS A  10       7.032  24.510  11.792  1.00  2.50           C  
ATOM    171  CE  LYS A  10       6.547  24.386  13.230  1.00  2.50           C  
ATOM    172  NZ  LYS A  10       6.561  25.703  13.933  1.00  2.50           N  
ATOM    173  H   LYS A  10       8.288  20.206   9.737  1.00  2.50           H  
ATOM    174  HA  LYS A  10       6.626  21.514   8.966  1.00  2.50           H  
ATOM    175 1HB  LYS A  10       8.518  23.783   9.681  1.00  2.50           H  
ATOM    176 2HB  LYS A  10       6.875  24.001   9.143  1.00  2.50           H  
ATOM    177 1HG  LYS A  10       6.041  22.744  11.081  1.00  2.50           H  
ATOM    178 2HG  LYS A  10       7.705  22.480  11.630  1.00  2.50           H  
ATOM    179 1HD  LYS A  10       8.041  24.926  11.794  1.00  2.50           H  
ATOM    180 2HD  LYS A  10       6.377  25.197  11.255  1.00  2.50           H  
ATOM    181 1HE  LYS A  10       5.530  23.997  13.231  1.00  2.50           H  
ATOM    182 2HE  LYS A  10       7.193  23.691  13.766  1.00  2.50           H  
ATOM    183 1HZ  LYS A  10       6.234  25.584  14.881  1.00  2.50           H  
ATOM    184 2HZ  LYS A  10       7.503  26.068  13.945  1.00  2.50           H  
ATOM    185 3HZ  LYS A  10       5.956  26.350  13.447  1.00  2.50           H  
ATOM    186  N   GLN A  11       8.904  22.903   7.009  1.00  2.79           N  
ATOM    187  CA  GLN A  11       9.147  23.276   5.619  1.00  2.79           C  
ATOM    188  C   GLN A  11       9.172  22.067   4.698  1.00  2.79           C  
ATOM    189  O   GLN A  11       8.724  22.127   3.557  1.00  2.79           O  
ATOM    190  CB  GLN A  11      10.472  24.027   5.499  1.00  2.79           C  
ATOM    191  CG  GLN A  11      10.456  25.403   6.130  1.00  2.79           C  
ATOM    192  CD  GLN A  11      11.800  26.114   6.032  1.00  2.79           C  
ATOM    193  OE1 GLN A  11      12.853  25.483   5.892  1.00  2.79           O  
ATOM    194  NE2 GLN A  11      11.769  27.441   6.105  1.00  2.79           N  
ATOM    195  H   GLN A  11       9.588  23.118   7.732  1.00  2.79           H  
ATOM    196  HA  GLN A  11       8.337  23.929   5.295  1.00  2.79           H  
ATOM    197 1HB  GLN A  11      11.255  23.446   5.988  1.00  2.79           H  
ATOM    198 2HB  GLN A  11      10.742  24.125   4.449  1.00  2.79           H  
ATOM    199 1HG  GLN A  11       9.703  26.013   5.630  1.00  2.79           H  
ATOM    200 2HG  GLN A  11      10.206  25.291   7.187  1.00  2.79           H  
ATOM    201 1HE2 GLN A  11      12.620  27.966   6.047  1.00  2.79           H  
ATOM    202 2HE2 GLN A  11      10.897  27.917   6.218  1.00  2.79           H  
ATOM    203  N   ALA A  12       9.717  20.969   5.206  1.00  2.97           N  
ATOM    204  CA  ALA A  12       9.848  19.734   4.448  1.00  2.97           C  
ATOM    205  C   ALA A  12       8.729  18.739   4.764  1.00  2.97           C  
ATOM    206  O   ALA A  12       8.752  17.594   4.301  1.00  2.97           O  
ATOM    207  CB  ALA A  12      11.186  19.103   4.747  1.00  2.97           C  
ATOM    208  H   ALA A  12      10.054  21.002   6.156  1.00  2.97           H  
ATOM    209  HA  ALA A  12       9.799  19.985   3.389  1.00  2.97           H  
ATOM    210 1HB  ALA A  12      11.292  18.206   4.147  1.00  2.97           H  
ATOM    211 2HB  ALA A  12      11.975  19.808   4.503  1.00  2.97           H  
ATOM    212 3HB  ALA A  12      11.232  18.855   5.797  1.00  2.97           H  
ATOM    213  N   LYS A  13       7.758  19.155   5.580  1.00  2.96           N  
ATOM    214  CA  LYS A  13       6.726  18.242   6.070  1.00  2.96           C  
ATOM    215  C   LYS A  13       5.976  17.468   5.000  1.00  2.96           C  
ATOM    216  O   LYS A  13       5.660  16.298   5.201  1.00  2.96           O  
ATOM    217  CB  LYS A  13       5.718  19.002   6.928  1.00  2.96           C  
ATOM    218  CG  LYS A  13       4.619  18.132   7.528  1.00  2.96           C  
ATOM    219  CD  LYS A  13       3.714  18.943   8.445  1.00  2.96           C  
ATOM    220  CE  LYS A  13       2.604  18.088   9.043  1.00  2.96           C  
ATOM    221  NZ  LYS A  13       1.708  18.885   9.937  1.00  2.96           N  
ATOM    222  H   LYS A  13       7.713  20.128   5.881  1.00  2.96           H  
ATOM    223  HA  LYS A  13       7.211  17.513   6.704  1.00  2.96           H  
ATOM    224 1HB  LYS A  13       6.240  19.464   7.757  1.00  2.96           H  
ATOM    225 2HB  LYS A  13       5.261  19.799   6.340  1.00  2.96           H  
ATOM    226 1HG  LYS A  13       4.024  17.699   6.721  1.00  2.96           H  
ATOM    227 2HG  LYS A  13       5.073  17.326   8.096  1.00  2.96           H  
ATOM    228 1HD  LYS A  13       4.316  19.366   9.254  1.00  2.96           H  
ATOM    229 2HD  LYS A  13       3.269  19.759   7.878  1.00  2.96           H  
ATOM    230 1HE  LYS A  13       2.011  17.658   8.237  1.00  2.96           H  
ATOM    231 2HE  LYS A  13       3.051  17.280   9.623  1.00  2.96           H  
ATOM    232 1HZ  LYS A  13       0.989  18.286  10.315  1.00  2.96           H  
ATOM    233 2HZ  LYS A  13       2.252  19.276  10.695  1.00  2.96           H  
ATOM    234 3HZ  LYS A  13       1.281  19.631   9.408  1.00  2.96           H  
ATOM    235  N   GLU A  14       5.691  18.128   3.889  1.00  2.78           N  
ATOM    236  CA  GLU A  14       4.912  17.587   2.785  1.00  2.78           C  
ATOM    237  C   GLU A  14       5.738  17.076   1.595  1.00  2.78           C  
ATOM    238  O   GLU A  14       5.172  16.815   0.532  1.00  2.78           O  
ATOM    239  CB  GLU A  14       3.935  18.659   2.291  1.00  2.78           C  
ATOM    240  CG  GLU A  14       2.905  19.103   3.338  1.00  2.78           C  
ATOM    241  CD  GLU A  14       1.930  20.152   2.824  1.00  2.78           C  
ATOM    242  OE1 GLU A  14       2.051  20.557   1.691  1.00  2.78           O  
ATOM    243  OE2 GLU A  14       1.068  20.546   3.576  1.00  2.78           O  
ATOM    244  H   GLU A  14       6.021  19.078   3.811  1.00  2.78           H  
ATOM    245  HA  GLU A  14       4.334  16.747   3.171  1.00  2.78           H  
ATOM    246 1HB  GLU A  14       4.494  19.540   1.976  1.00  2.78           H  
ATOM    247 2HB  GLU A  14       3.390  18.288   1.425  1.00  2.78           H  
ATOM    248 1HG  GLU A  14       2.336  18.231   3.662  1.00  2.78           H  
ATOM    249 2HG  GLU A  14       3.431  19.498   4.206  1.00  2.78           H  
ATOM    250  N   GLU A  15       7.058  16.934   1.739  1.00  2.50           N  
ATOM    251  CA  GLU A  15       7.867  16.543   0.575  1.00  2.50           C  
ATOM    252  C   GLU A  15       7.890  15.079   0.121  1.00  2.50           C  
ATOM    253  O   GLU A  15       8.498  14.802  -0.916  1.00  2.50           O  
ATOM    254  CB  GLU A  15       9.329  16.953   0.742  1.00  2.50           C  
ATOM    255  CG  GLU A  15       9.619  18.441   0.669  1.00  2.50           C  
ATOM    256  CD  GLU A  15      11.108  18.704   0.800  1.00  2.50           C  
ATOM    257  OE1 GLU A  15      11.821  17.755   1.008  1.00  2.50           O  
ATOM    258  OE2 GLU A  15      11.553  19.830   0.666  1.00  2.50           O  
ATOM    259  H   GLU A  15       7.509  17.127   2.636  1.00  2.50           H  
ATOM    260  HA  GLU A  15       7.480  17.114  -0.269  1.00  2.50           H  
ATOM    261 1HB  GLU A  15       9.685  16.601   1.715  1.00  2.50           H  
ATOM    262 2HB  GLU A  15       9.930  16.458  -0.019  1.00  2.50           H  
ATOM    263 1HG  GLU A  15       9.270  18.825  -0.288  1.00  2.50           H  
ATOM    264 2HG  GLU A  15       9.073  18.950   1.456  1.00  2.50           H  
ATOM    265  N   ALA A  16       7.301  14.116   0.836  1.00  2.22           N  
ATOM    266  CA  ALA A  16       7.427  12.772   0.273  1.00  2.22           C  
ATOM    267  C   ALA A  16       6.318  11.772   0.585  1.00  2.22           C  
ATOM    268  O   ALA A  16       5.984  11.479   1.741  1.00  2.22           O  
ATOM    269  CB  ALA A  16       8.742  12.169   0.730  1.00  2.22           C  
ATOM    270  H   ALA A  16       6.799  14.314   1.692  1.00  2.22           H  
ATOM    271  HA  ALA A  16       7.448  12.879  -0.812  1.00  2.22           H  
ATOM    272 1HB  ALA A  16       8.880  11.199   0.256  1.00  2.22           H  
ATOM    273 2HB  ALA A  16       9.551  12.832   0.445  1.00  2.22           H  
ATOM    274 3HB  ALA A  16       8.732  12.049   1.801  1.00  2.22           H  
ATOM    275  N   ILE A  17       5.815  11.216  -0.518  1.00  1.98           N  
ATOM    276  CA  ILE A  17       4.858  10.117  -0.616  1.00  1.98           C  
ATOM    277  C   ILE A  17       5.415   9.166  -1.675  1.00  1.98           C  
ATOM    278  O   ILE A  17       5.838   9.627  -2.738  1.00  1.98           O  
ATOM    279  CB  ILE A  17       3.437  10.580  -1.010  1.00  1.98           C  
ATOM    280  CG1 ILE A  17       2.883  11.575   0.034  1.00  1.98           C  
ATOM    281  CG2 ILE A  17       2.512   9.362  -1.163  1.00  1.98           C  
ATOM    282  CD1 ILE A  17       1.570  12.189  -0.356  1.00  1.98           C  
ATOM    283  H   ILE A  17       6.157  11.585  -1.395  1.00  1.98           H  
ATOM    284  HA  ILE A  17       4.806   9.586   0.333  1.00  1.98           H  
ATOM    285  HB  ILE A  17       3.480  11.106  -1.960  1.00  1.98           H  
ATOM    286 1HG1 ILE A  17       2.769  11.069   0.980  1.00  1.98           H  
ATOM    287 2HG1 ILE A  17       3.592  12.385   0.164  1.00  1.98           H  
ATOM    288 1HG2 ILE A  17       1.518   9.693  -1.452  1.00  1.98           H  
ATOM    289 2HG2 ILE A  17       2.903   8.697  -1.928  1.00  1.98           H  
ATOM    290 3HG2 ILE A  17       2.455   8.825  -0.228  1.00  1.98           H  
ATOM    291 1HD1 ILE A  17       1.249  12.880   0.423  1.00  1.98           H  
ATOM    292 2HD1 ILE A  17       1.684  12.728  -1.297  1.00  1.98           H  
ATOM    293 3HD1 ILE A  17       0.825  11.406  -0.475  1.00  1.98           H  
ATOM    294  N   LYS A  18       5.463   7.870  -1.401  1.00  1.81           N  
ATOM    295  CA  LYS A  18       5.993   6.941  -2.399  1.00  1.81           C  
ATOM    296  C   LYS A  18       5.385   5.551  -2.327  1.00  1.81           C  
ATOM    297  O   LYS A  18       5.113   5.032  -1.247  1.00  1.81           O  
ATOM    298  CB  LYS A  18       7.518   6.836  -2.297  1.00  1.81           C  
ATOM    299  CG  LYS A  18       8.147   5.889  -3.363  1.00  1.81           C  
ATOM    300  CD  LYS A  18       9.652   5.916  -3.355  1.00  1.81           C  
ATOM    301  CE  LYS A  18      10.241   4.864  -4.287  1.00  1.81           C  
ATOM    302  NZ  LYS A  18       9.895   5.112  -5.717  1.00  1.81           N  
ATOM    303  H   LYS A  18       5.111   7.527  -0.507  1.00  1.81           H  
ATOM    304  HA  LYS A  18       5.755   7.340  -3.387  1.00  1.81           H  
ATOM    305 1HB  LYS A  18       7.960   7.821  -2.437  1.00  1.81           H  
ATOM    306 2HB  LYS A  18       7.798   6.491  -1.308  1.00  1.81           H  
ATOM    307 1HG  LYS A  18       7.837   4.873  -3.174  1.00  1.81           H  
ATOM    308 2HG  LYS A  18       7.794   6.175  -4.350  1.00  1.81           H  
ATOM    309 1HD  LYS A  18       9.992   6.894  -3.676  1.00  1.81           H  
ATOM    310 2HD  LYS A  18      10.011   5.723  -2.352  1.00  1.81           H  
ATOM    311 1HE  LYS A  18      11.325   4.869  -4.177  1.00  1.81           H  
ATOM    312 2HE  LYS A  18       9.863   3.887  -4.001  1.00  1.81           H  
ATOM    313 1HZ  LYS A  18      10.305   4.391  -6.291  1.00  1.81           H  
ATOM    314 2HZ  LYS A  18       8.889   5.095  -5.823  1.00  1.81           H  
ATOM    315 3HZ  LYS A  18      10.251   6.013  -6.001  1.00  1.81           H  
ATOM    316  N   GLU A  19       5.151   4.938  -3.483  1.00  1.70           N  
ATOM    317  CA  GLU A  19       4.681   3.561  -3.478  1.00  1.70           C  
ATOM    318  C   GLU A  19       5.853   2.584  -3.478  1.00  1.70           C  
ATOM    319  O   GLU A  19       6.757   2.682  -4.315  1.00  1.70           O  
ATOM    320  CB  GLU A  19       3.755   3.291  -4.661  1.00  1.70           C  
ATOM    321  CG  GLU A  19       3.170   1.892  -4.658  1.00  1.70           C  
ATOM    322  CD  GLU A  19       2.207   1.626  -5.776  1.00  1.70           C  
ATOM    323  OE1 GLU A  19       2.049   2.462  -6.631  1.00  1.70           O  
ATOM    324  OE2 GLU A  19       1.605   0.572  -5.757  1.00  1.70           O  
ATOM    325  H   GLU A  19       5.343   5.408  -4.358  1.00  1.70           H  
ATOM    326  HA  GLU A  19       4.122   3.385  -2.566  1.00  1.70           H  
ATOM    327 1HB  GLU A  19       2.927   4.002  -4.649  1.00  1.70           H  
ATOM    328 2HB  GLU A  19       4.298   3.427  -5.593  1.00  1.70           H  
ATOM    329 1HG  GLU A  19       3.988   1.172  -4.719  1.00  1.70           H  
ATOM    330 2HG  GLU A  19       2.665   1.736  -3.707  1.00  1.70           H  
ATOM    331  N   LEU A  20       5.843   1.686  -2.500  1.00  1.64           N  
ATOM    332  CA  LEU A  20       6.874   0.669  -2.323  1.00  1.64           C  
ATOM    333  C   LEU A  20       6.229  -0.693  -2.060  1.00  1.64           C  
ATOM    334  O   LEU A  20       5.036  -0.794  -1.761  1.00  1.64           O  
ATOM    335  CB  LEU A  20       7.873   1.040  -1.207  1.00  1.64           C  
ATOM    336  CG  LEU A  20       8.656   2.356  -1.413  1.00  1.64           C  
ATOM    337  CD1 LEU A  20       8.032   3.463  -0.579  1.00  1.64           C  
ATOM    338  CD2 LEU A  20      10.073   2.138  -1.066  1.00  1.64           C  
ATOM    339  H   LEU A  20       5.047   1.694  -1.866  1.00  1.64           H  
ATOM    340  HA  LEU A  20       7.445   0.591  -3.246  1.00  1.64           H  
ATOM    341 1HB  LEU A  20       7.352   1.119  -0.276  1.00  1.64           H  
ATOM    342 2HB  LEU A  20       8.606   0.240  -1.115  1.00  1.64           H  
ATOM    343  HG  LEU A  20       8.598   2.652  -2.451  1.00  1.64           H  
ATOM    344 1HD1 LEU A  20       8.578   4.383  -0.732  1.00  1.64           H  
ATOM    345 2HD1 LEU A  20       7.011   3.588  -0.876  1.00  1.64           H  
ATOM    346 3HD1 LEU A  20       8.062   3.214   0.452  1.00  1.64           H  
ATOM    347 1HD2 LEU A  20      10.640   3.059  -1.214  1.00  1.64           H  
ATOM    348 2HD2 LEU A  20      10.138   1.829  -0.055  1.00  1.64           H  
ATOM    349 3HD2 LEU A  20      10.475   1.356  -1.702  1.00  1.64           H  
ATOM    350  N   VAL A  21       7.025  -1.749  -2.167  1.00  1.60           N  
ATOM    351  CA  VAL A  21       6.533  -3.097  -1.885  1.00  1.60           C  
ATOM    352  C   VAL A  21       7.098  -3.643  -0.574  1.00  1.60           C  
ATOM    353  O   VAL A  21       6.899  -4.811  -0.243  1.00  1.60           O  
ATOM    354  CB  VAL A  21       6.914  -4.031  -3.037  1.00  1.60           C  
ATOM    355  CG1 VAL A  21       6.263  -3.544  -4.329  1.00  1.60           C  
ATOM    356  CG2 VAL A  21       8.422  -4.069  -3.169  1.00  1.60           C  
ATOM    357  H   VAL A  21       7.986  -1.624  -2.448  1.00  1.60           H  
ATOM    358  HA  VAL A  21       5.449  -3.068  -1.806  1.00  1.60           H  
ATOM    359  HB  VAL A  21       6.536  -5.032  -2.828  1.00  1.60           H  
ATOM    360 1HG1 VAL A  21       6.526  -4.216  -5.147  1.00  1.60           H  
ATOM    361 2HG1 VAL A  21       5.182  -3.529  -4.206  1.00  1.60           H  
ATOM    362 3HG1 VAL A  21       6.617  -2.540  -4.561  1.00  1.60           H  
ATOM    363 1HG2 VAL A  21       8.700  -4.738  -3.984  1.00  1.60           H  
ATOM    364 2HG2 VAL A  21       8.795  -3.068  -3.377  1.00  1.60           H  
ATOM    365 3HG2 VAL A  21       8.855  -4.431  -2.237  1.00  1.60           H  
ATOM    366  N   ASP A  22       7.825  -2.793   0.148  1.00  1.55           N  
ATOM    367  CA  ASP A  22       8.464  -3.167   1.405  1.00  1.55           C  
ATOM    368  C   ASP A  22       8.692  -1.998   2.355  1.00  1.55           C  
ATOM    369  O   ASP A  22       9.382  -1.038   2.007  1.00  1.55           O  
ATOM    370  CB  ASP A  22       9.796  -3.852   1.133  1.00  1.55           C  
ATOM    371  CG  ASP A  22      10.472  -4.320   2.388  1.00  1.55           C  
ATOM    372  OD1 ASP A  22      10.085  -5.317   2.940  1.00  1.55           O  
ATOM    373  OD2 ASP A  22      11.376  -3.625   2.828  1.00  1.55           O  
ATOM    374  H   ASP A  22       7.925  -1.852  -0.192  1.00  1.55           H  
ATOM    375  HA  ASP A  22       7.815  -3.881   1.909  1.00  1.55           H  
ATOM    376 1HB  ASP A  22       9.629  -4.719   0.489  1.00  1.55           H  
ATOM    377 2HB  ASP A  22      10.455  -3.174   0.599  1.00  1.55           H  
ATOM    378  N   ALA A  23       8.144  -2.107   3.571  1.00  1.48           N  
ATOM    379  CA  ALA A  23       8.299  -1.063   4.588  1.00  1.48           C  
ATOM    380  C   ALA A  23       9.770  -0.837   4.930  1.00  1.48           C  
ATOM    381  O   ALA A  23      10.156   0.283   5.252  1.00  1.48           O  
ATOM    382  CB  ALA A  23       7.538  -1.424   5.856  1.00  1.48           C  
ATOM    383  H   ALA A  23       7.598  -2.927   3.787  1.00  1.48           H  
ATOM    384  HA  ALA A  23       7.896  -0.142   4.188  1.00  1.48           H  
ATOM    385 1HB  ALA A  23       7.649  -0.619   6.581  1.00  1.48           H  
ATOM    386 2HB  ALA A  23       6.482  -1.555   5.624  1.00  1.48           H  
ATOM    387 3HB  ALA A  23       7.937  -2.344   6.270  1.00  1.48           H  
ATOM    388  N   GLY A  24      10.592  -1.881   4.879  1.00  1.39           N  
ATOM    389  CA  GLY A  24      12.015  -1.754   5.177  1.00  1.39           C  
ATOM    390  C   GLY A  24      12.636  -0.768   4.203  1.00  1.39           C  
ATOM    391  O   GLY A  24      13.293   0.204   4.597  1.00  1.39           O  
ATOM    392  H   GLY A  24      10.247  -2.791   4.579  1.00  1.39           H  
ATOM    393 1HA  GLY A  24      12.150  -1.412   6.204  1.00  1.39           H  
ATOM    394 2HA  GLY A  24      12.493  -2.730   5.078  1.00  1.39           H  
ATOM    395  N   THR A  25      12.395  -1.010   2.918  1.00  1.32           N  
ATOM    396  CA  THR A  25      12.898  -0.135   1.874  1.00  1.32           C  
ATOM    397  C   THR A  25      12.328   1.267   2.058  1.00  1.32           C  
ATOM    398  O   THR A  25      13.043   2.256   1.883  1.00  1.32           O  
ATOM    399  CB  THR A  25      12.548  -0.640   0.473  1.00  1.32           C  
ATOM    400  OG1 THR A  25      13.112  -1.946   0.279  1.00  1.32           O  
ATOM    401  CG2 THR A  25      13.136   0.312  -0.557  1.00  1.32           C  
ATOM    402  H   THR A  25      11.864  -1.858   2.687  1.00  1.32           H  
ATOM    403  HA  THR A  25      13.983  -0.079   1.959  1.00  1.32           H  
ATOM    404  HB  THR A  25      11.463  -0.692   0.361  1.00  1.32           H  
ATOM    405  HG1 THR A  25      12.742  -2.552   0.949  1.00  1.32           H  
ATOM    406 1HG2 THR A  25      12.894  -0.039  -1.559  1.00  1.32           H  
ATOM    407 2HG2 THR A  25      12.722   1.305  -0.409  1.00  1.32           H  
ATOM    408 3HG2 THR A  25      14.218   0.352  -0.437  1.00  1.32           H  
ATOM    409  N   ALA A  26      11.030   1.359   2.398  1.00  1.27           N  
ATOM    410  CA  ALA A  26      10.400   2.660   2.595  1.00  1.27           C  
ATOM    411  C   ALA A  26      11.102   3.431   3.690  1.00  1.27           C  
ATOM    412  O   ALA A  26      11.381   4.620   3.522  1.00  1.27           O  
ATOM    413  CB  ALA A  26       8.944   2.489   2.981  1.00  1.27           C  
ATOM    414  H   ALA A  26      10.478   0.508   2.492  1.00  1.27           H  
ATOM    415  HA  ALA A  26      10.474   3.227   1.677  1.00  1.27           H  
ATOM    416 1HB  ALA A  26       8.485   3.466   3.106  1.00  1.27           H  
ATOM    417 2HB  ALA A  26       8.423   1.933   2.212  1.00  1.27           H  
ATOM    418 3HB  ALA A  26       8.886   1.948   3.901  1.00  1.27           H  
ATOM    419  N   GLU A  27      11.478   2.742   4.767  1.00  1.26           N  
ATOM    420  CA  GLU A  27      12.172   3.390   5.859  1.00  1.26           C  
ATOM    421  C   GLU A  27      13.494   3.942   5.356  1.00  1.26           C  
ATOM    422  O   GLU A  27      13.836   5.091   5.632  1.00  1.26           O  
ATOM    423  CB  GLU A  27      12.425   2.415   7.014  1.00  1.26           C  
ATOM    424  CG  GLU A  27      13.051   3.064   8.241  1.00  1.26           C  
ATOM    425  CD  GLU A  27      13.225   2.134   9.442  1.00  1.26           C  
ATOM    426  OE1 GLU A  27      12.372   1.319   9.690  1.00  1.26           O  
ATOM    427  OE2 GLU A  27      14.237   2.259  10.114  1.00  1.26           O  
ATOM    428  H   GLU A  27      11.223   1.758   4.853  1.00  1.26           H  
ATOM    429  HA  GLU A  27      11.564   4.220   6.216  1.00  1.26           H  
ATOM    430 1HB  GLU A  27      11.528   1.882   7.273  1.00  1.26           H  
ATOM    431 2HB  GLU A  27      13.137   1.665   6.680  1.00  1.26           H  
ATOM    432 1HG  GLU A  27      14.024   3.433   7.934  1.00  1.26           H  
ATOM    433 2HG  GLU A  27      12.446   3.924   8.533  1.00  1.26           H  
ATOM    434  N   LYS A  28      14.231   3.132   4.586  1.00  1.29           N  
ATOM    435  CA  LYS A  28      15.517   3.576   4.056  1.00  1.29           C  
ATOM    436  C   LYS A  28      15.350   4.819   3.194  1.00  1.29           C  
ATOM    437  O   LYS A  28      16.069   5.803   3.374  1.00  1.29           O  
ATOM    438  CB  LYS A  28      16.191   2.474   3.241  1.00  1.29           C  
ATOM    439  CG  LYS A  28      17.556   2.875   2.674  1.00  1.29           C  
ATOM    440  CD  LYS A  28      18.208   1.727   1.917  1.00  1.29           C  
ATOM    441  CE  LYS A  28      19.541   2.148   1.309  1.00  1.29           C  
ATOM    442  NZ  LYS A  28      20.190   1.027   0.571  1.00  1.29           N  
ATOM    443  H   LYS A  28      13.891   2.186   4.391  1.00  1.29           H  
ATOM    444  HA  LYS A  28      16.162   3.832   4.896  1.00  1.29           H  
ATOM    445 1HB  LYS A  28      16.313   1.586   3.860  1.00  1.29           H  
ATOM    446 2HB  LYS A  28      15.551   2.201   2.404  1.00  1.29           H  
ATOM    447 1HG  LYS A  28      17.423   3.720   1.996  1.00  1.29           H  
ATOM    448 2HG  LYS A  28      18.211   3.187   3.487  1.00  1.29           H  
ATOM    449 1HD  LYS A  28      18.379   0.890   2.598  1.00  1.29           H  
ATOM    450 2HD  LYS A  28      17.542   1.394   1.120  1.00  1.29           H  
ATOM    451 1HE  LYS A  28      19.372   2.972   0.620  1.00  1.29           H  
ATOM    452 2HE  LYS A  28      20.208   2.483   2.104  1.00  1.29           H  
ATOM    453 1HZ  LYS A  28      21.068   1.342   0.181  1.00  1.29           H  
ATOM    454 2HZ  LYS A  28      20.360   0.261   1.206  1.00  1.29           H  
ATOM    455 3HZ  LYS A  28      19.583   0.718  -0.175  1.00  1.29           H  
ATOM    456  N   TYR A  29      14.387   4.783   2.282  1.00  1.35           N  
ATOM    457  CA  TYR A  29      14.117   5.902   1.390  1.00  1.35           C  
ATOM    458  C   TYR A  29      13.848   7.167   2.188  1.00  1.35           C  
ATOM    459  O   TYR A  29      14.432   8.228   1.942  1.00  1.35           O  
ATOM    460  CB  TYR A  29      12.954   5.533   0.458  1.00  1.35           C  
ATOM    461  CG  TYR A  29      12.447   6.640  -0.410  1.00  1.35           C  
ATOM    462  CD1 TYR A  29      13.156   7.046  -1.519  1.00  1.35           C  
ATOM    463  CD2 TYR A  29      11.237   7.219  -0.110  1.00  1.35           C  
ATOM    464  CE1 TYR A  29      12.662   8.057  -2.316  1.00  1.35           C  
ATOM    465  CE2 TYR A  29      10.733   8.228  -0.904  1.00  1.35           C  
ATOM    466  CZ  TYR A  29      11.448   8.649  -2.006  1.00  1.35           C  
ATOM    467  OH  TYR A  29      10.957   9.652  -2.807  1.00  1.35           O  
ATOM    468  H   TYR A  29      13.822   3.935   2.199  1.00  1.35           H  
ATOM    469  HA  TYR A  29      15.003   6.077   0.781  1.00  1.35           H  
ATOM    470 1HB  TYR A  29      13.254   4.703  -0.182  1.00  1.35           H  
ATOM    471 2HB  TYR A  29      12.122   5.177   1.064  1.00  1.35           H  
ATOM    472  HD1 TYR A  29      14.106   6.572  -1.759  1.00  1.35           H  
ATOM    473  HD2 TYR A  29      10.687   6.868   0.755  1.00  1.35           H  
ATOM    474  HE1 TYR A  29      13.223   8.385  -3.190  1.00  1.35           H  
ATOM    475  HE2 TYR A  29       9.778   8.687  -0.672  1.00  1.35           H  
ATOM    476  HH  TYR A  29      10.082   9.909  -2.504  1.00  1.35           H  
ATOM    477  N   PHE A  30      12.961   7.057   3.157  1.00  1.43           N  
ATOM    478  CA  PHE A  30      12.599   8.180   3.984  1.00  1.43           C  
ATOM    479  C   PHE A  30      13.778   8.691   4.814  1.00  1.43           C  
ATOM    480  O   PHE A  30      13.938   9.905   4.982  1.00  1.43           O  
ATOM    481  CB  PHE A  30      11.431   7.780   4.822  1.00  1.43           C  
ATOM    482  CG  PHE A  30      10.169   7.648   3.976  1.00  1.43           C  
ATOM    483  CD1 PHE A  30       9.925   8.477   2.873  1.00  1.43           C  
ATOM    484  CD2 PHE A  30       9.261   6.702   4.262  1.00  1.43           C  
ATOM    485  CE1 PHE A  30       8.765   8.339   2.116  1.00  1.43           C  
ATOM    486  CE2 PHE A  30       8.116   6.552   3.513  1.00  1.43           C  
ATOM    487  CZ  PHE A  30       7.863   7.373   2.439  1.00  1.43           C  
ATOM    488  H   PHE A  30      12.507   6.154   3.324  1.00  1.43           H  
ATOM    489  HA  PHE A  30      12.281   8.988   3.326  1.00  1.43           H  
ATOM    490 1HB  PHE A  30      11.631   6.810   5.286  1.00  1.43           H  
ATOM    491 2HB  PHE A  30      11.275   8.491   5.604  1.00  1.43           H  
ATOM    492  HD1 PHE A  30      10.640   9.232   2.622  1.00  1.43           H  
ATOM    493  HD2 PHE A  30       9.464   6.049   5.098  1.00  1.43           H  
ATOM    494  HE1 PHE A  30       8.576   8.994   1.270  1.00  1.43           H  
ATOM    495  HE2 PHE A  30       7.419   5.787   3.774  1.00  1.43           H  
ATOM    496  HZ  PHE A  30       6.947   7.250   1.853  1.00  1.43           H  
ATOM    497  N   LYS A  31      14.616   7.779   5.338  1.00  1.52           N  
ATOM    498  CA  LYS A  31      15.804   8.201   6.076  1.00  1.52           C  
ATOM    499  C   LYS A  31      16.751   8.956   5.167  1.00  1.52           C  
ATOM    500  O   LYS A  31      17.338   9.946   5.594  1.00  1.52           O  
ATOM    501  CB  LYS A  31      16.531   7.028   6.746  1.00  1.52           C  
ATOM    502  CG  LYS A  31      15.839   6.467   7.975  1.00  1.52           C  
ATOM    503  CD  LYS A  31      16.569   5.295   8.568  1.00  1.52           C  
ATOM    504  CE  LYS A  31      15.900   4.855   9.862  1.00  1.52           C  
ATOM    505  NZ  LYS A  31      16.517   3.616  10.419  1.00  1.52           N  
ATOM    506  H   LYS A  31      14.431   6.781   5.219  1.00  1.52           H  
ATOM    507  HA  LYS A  31      15.488   8.881   6.861  1.00  1.52           H  
ATOM    508 1HB  LYS A  31      16.632   6.214   6.026  1.00  1.52           H  
ATOM    509 2HB  LYS A  31      17.533   7.342   7.034  1.00  1.52           H  
ATOM    510 1HG  LYS A  31      15.835   7.223   8.726  1.00  1.52           H  
ATOM    511 2HG  LYS A  31      14.810   6.192   7.745  1.00  1.52           H  
ATOM    512 1HD  LYS A  31      16.549   4.464   7.859  1.00  1.52           H  
ATOM    513 2HD  LYS A  31      17.601   5.563   8.768  1.00  1.52           H  
ATOM    514 1HE  LYS A  31      15.982   5.652  10.600  1.00  1.52           H  
ATOM    515 2HE  LYS A  31      14.859   4.681   9.671  1.00  1.52           H  
ATOM    516 1HZ  LYS A  31      16.030   3.349  11.267  1.00  1.52           H  
ATOM    517 2HZ  LYS A  31      16.444   2.856   9.741  1.00  1.52           H  
ATOM    518 3HZ  LYS A  31      17.490   3.780  10.622  1.00  1.52           H  
ATOM    519  N   LEU A  32      16.878   8.540   3.910  1.00  1.64           N  
ATOM    520  CA  LEU A  32      17.764   9.245   2.993  1.00  1.64           C  
ATOM    521  C   LEU A  32      17.261  10.677   2.785  1.00  1.64           C  
ATOM    522  O   LEU A  32      18.058  11.621   2.763  1.00  1.64           O  
ATOM    523  CB  LEU A  32      17.854   8.480   1.667  1.00  1.64           C  
ATOM    524  CG  LEU A  32      18.598   7.134   1.752  1.00  1.64           C  
ATOM    525  CD1 LEU A  32      18.429   6.384   0.450  1.00  1.64           C  
ATOM    526  CD2 LEU A  32      20.057   7.392   2.055  1.00  1.64           C  
ATOM    527  H   LEU A  32      16.386   7.700   3.599  1.00  1.64           H  
ATOM    528  HA  LEU A  32      18.755   9.286   3.433  1.00  1.64           H  
ATOM    529 1HB  LEU A  32      16.850   8.279   1.310  1.00  1.64           H  
ATOM    530 2HB  LEU A  32      18.361   9.104   0.933  1.00  1.64           H  
ATOM    531  HG  LEU A  32      18.178   6.533   2.545  1.00  1.64           H  
ATOM    532 1HD1 LEU A  32      18.945   5.433   0.510  1.00  1.64           H  
ATOM    533 2HD1 LEU A  32      17.369   6.213   0.273  1.00  1.64           H  
ATOM    534 3HD1 LEU A  32      18.843   6.973  -0.367  1.00  1.64           H  
ATOM    535 1HD2 LEU A  32      20.585   6.441   2.125  1.00  1.64           H  
ATOM    536 2HD2 LEU A  32      20.495   7.995   1.261  1.00  1.64           H  
ATOM    537 3HD2 LEU A  32      20.140   7.923   3.004  1.00  1.64           H  
ATOM    538  N   ILE A  33      15.943  10.850   2.705  1.00  1.78           N  
ATOM    539  CA  ILE A  33      15.371  12.184   2.576  1.00  1.78           C  
ATOM    540  C   ILE A  33      15.636  13.017   3.824  1.00  1.78           C  
ATOM    541  O   ILE A  33      16.089  14.163   3.748  1.00  1.78           O  
ATOM    542  CB  ILE A  33      13.865  12.113   2.294  1.00  1.78           C  
ATOM    543  CG1 ILE A  33      13.647  11.512   0.911  1.00  1.78           C  
ATOM    544  CG2 ILE A  33      13.218  13.489   2.439  1.00  1.78           C  
ATOM    545  CD1 ILE A  33      12.246  11.141   0.641  1.00  1.78           C  
ATOM    546  H   ILE A  33      15.333  10.026   2.708  1.00  1.78           H  
ATOM    547  HA  ILE A  33      15.849  12.678   1.727  1.00  1.78           H  
ATOM    548  HB  ILE A  33      13.404  11.434   3.009  1.00  1.78           H  
ATOM    549 1HG1 ILE A  33      13.959  12.239   0.166  1.00  1.78           H  
ATOM    550 2HG1 ILE A  33      14.266  10.617   0.808  1.00  1.78           H  
ATOM    551 1HG2 ILE A  33      12.146  13.413   2.249  1.00  1.78           H  
ATOM    552 2HG2 ILE A  33      13.380  13.862   3.447  1.00  1.78           H  
ATOM    553 3HG2 ILE A  33      13.664  14.177   1.722  1.00  1.78           H  
ATOM    554 1HD1 ILE A  33      12.173  10.740  -0.354  1.00  1.78           H  
ATOM    555 2HD1 ILE A  33      11.930  10.404   1.353  1.00  1.78           H  
ATOM    556 3HD1 ILE A  33      11.637  12.019   0.727  1.00  1.78           H  
ATOM    557  N   ALA A  34      15.368  12.436   4.988  1.00  1.95           N  
ATOM    558  CA  ALA A  34      15.610  13.135   6.234  1.00  1.95           C  
ATOM    559  C   ALA A  34      17.104  13.481   6.377  1.00  1.95           C  
ATOM    560  O   ALA A  34      17.460  14.552   6.867  1.00  1.95           O  
ATOM    561  CB  ALA A  34      15.112  12.288   7.381  1.00  1.95           C  
ATOM    562  H   ALA A  34      14.987  11.489   5.001  1.00  1.95           H  
ATOM    563  HA  ALA A  34      15.050  14.071   6.218  1.00  1.95           H  
ATOM    564 1HB  ALA A  34      15.261  12.804   8.318  1.00  1.95           H  
ATOM    565 2HB  ALA A  34      14.051  12.083   7.246  1.00  1.95           H  
ATOM    566 3HB  ALA A  34      15.663  11.356   7.378  1.00  1.95           H  
ATOM    567  N   ASN A  35      17.989  12.596   5.898  1.00  2.13           N  
ATOM    568  CA  ASN A  35      19.422  12.853   5.957  1.00  2.13           C  
ATOM    569  C   ASN A  35      19.784  14.019   5.035  1.00  2.13           C  
ATOM    570  O   ASN A  35      20.588  14.878   5.392  1.00  2.13           O  
ATOM    571  CB  ASN A  35      20.199  11.604   5.587  1.00  2.13           C  
ATOM    572  CG  ASN A  35      20.135  10.537   6.659  1.00  2.13           C  
ATOM    573  OD1 ASN A  35      19.854  10.811   7.833  1.00  2.13           O  
ATOM    574  ND2 ASN A  35      20.401   9.316   6.270  1.00  2.13           N  
ATOM    575  H   ASN A  35      17.666  11.714   5.514  1.00  2.13           H  
ATOM    576  HA  ASN A  35      19.682  13.137   6.976  1.00  2.13           H  
ATOM    577 1HB  ASN A  35      19.801  11.193   4.664  1.00  2.13           H  
ATOM    578 2HB  ASN A  35      21.240  11.865   5.404  1.00  2.13           H  
ATOM    579 1HD2 ASN A  35      20.375   8.567   6.928  1.00  2.13           H  
ATOM    580 2HD2 ASN A  35      20.629   9.138   5.316  1.00  2.13           H  
ATOM    581  N   ALA A  36      19.120  14.114   3.876  1.00  2.30           N  
ATOM    582  CA  ALA A  36      19.341  15.221   2.933  1.00  2.30           C  
ATOM    583  C   ALA A  36      19.014  16.554   3.608  1.00  2.30           C  
ATOM    584  O   ALA A  36      19.656  17.576   3.352  1.00  2.30           O  
ATOM    585  CB  ALA A  36      18.493  15.044   1.682  1.00  2.30           C  
ATOM    586  H   ALA A  36      18.480  13.367   3.608  1.00  2.30           H  
ATOM    587  HA  ALA A  36      20.392  15.224   2.653  1.00  2.30           H  
ATOM    588 1HB  ALA A  36      18.691  15.864   0.994  1.00  2.30           H  
ATOM    589 2HB  ALA A  36      18.745  14.097   1.208  1.00  2.30           H  
ATOM    590 3HB  ALA A  36      17.445  15.046   1.945  1.00  2.30           H  
ATOM    591  N   LYS A  37      18.042  16.512   4.518  1.00  2.43           N  
ATOM    592  CA  LYS A  37      17.587  17.660   5.296  1.00  2.43           C  
ATOM    593  C   LYS A  37      18.397  17.826   6.591  1.00  2.43           C  
ATOM    594  O   LYS A  37      18.079  18.670   7.428  1.00  2.43           O  
ATOM    595  CB  LYS A  37      16.101  17.533   5.626  1.00  2.43           C  
ATOM    596  CG  LYS A  37      15.186  17.493   4.425  1.00  2.43           C  
ATOM    597  CD  LYS A  37      15.228  18.801   3.659  1.00  2.43           C  
ATOM    598  CE  LYS A  37      14.210  18.800   2.540  1.00  2.43           C  
ATOM    599  NZ  LYS A  37      14.147  20.108   1.822  1.00  2.43           N  
ATOM    600  H   LYS A  37      17.546  15.624   4.635  1.00  2.43           H  
ATOM    601  HA  LYS A  37      17.732  18.559   4.696  1.00  2.43           H  
ATOM    602 1HB  LYS A  37      15.937  16.611   6.177  1.00  2.43           H  
ATOM    603 2HB  LYS A  37      15.796  18.356   6.264  1.00  2.43           H  
ATOM    604 1HG  LYS A  37      15.491  16.680   3.762  1.00  2.43           H  
ATOM    605 2HG  LYS A  37      14.162  17.301   4.751  1.00  2.43           H  
ATOM    606 1HD  LYS A  37      15.013  19.631   4.333  1.00  2.43           H  
ATOM    607 2HD  LYS A  37      16.222  18.939   3.236  1.00  2.43           H  
ATOM    608 1HE  LYS A  37      14.444  18.012   1.827  1.00  2.43           H  
ATOM    609 2HE  LYS A  37      13.256  18.596   2.966  1.00  2.43           H  
ATOM    610 1HZ  LYS A  37      13.394  20.052   1.109  1.00  2.43           H  
ATOM    611 2HZ  LYS A  37      13.909  20.835   2.473  1.00  2.43           H  
ATOM    612 3HZ  LYS A  37      15.026  20.318   1.386  1.00  2.43           H  
ATOM    613  N   THR A  38      19.460  17.026   6.736  1.00  2.46           N  
ATOM    614  CA  THR A  38      20.376  16.968   7.877  1.00  2.46           C  
ATOM    615  C   THR A  38      19.684  16.791   9.217  1.00  2.46           C  
ATOM    616  O   THR A  38      20.035  17.445  10.197  1.00  2.46           O  
ATOM    617  CB  THR A  38      21.255  18.234   7.948  1.00  2.46           C  
ATOM    618  OG1 THR A  38      20.465  19.375   8.342  1.00  2.46           O  
ATOM    619  CG2 THR A  38      21.861  18.495   6.573  1.00  2.46           C  
ATOM    620  H   THR A  38      19.669  16.371   5.992  1.00  2.46           H  
ATOM    621  HA  THR A  38      21.030  16.110   7.729  1.00  2.46           H  
ATOM    622  HB  THR A  38      22.054  18.086   8.671  1.00  2.46           H  
ATOM    623  HG1 THR A  38      19.534  19.242   8.086  1.00  2.46           H  
ATOM    624 1HG2 THR A  38      22.489  19.381   6.612  1.00  2.46           H  
ATOM    625 2HG2 THR A  38      22.461  17.634   6.276  1.00  2.46           H  
ATOM    626 3HG2 THR A  38      21.070  18.647   5.838  1.00  2.46           H  
ATOM    627  N   VAL A  39      18.729  15.870   9.259  1.00  2.38           N  
ATOM    628  CA  VAL A  39      17.987  15.575  10.471  1.00  2.38           C  
ATOM    629  C   VAL A  39      18.746  14.673  11.439  1.00  2.38           C  
ATOM    630  O   VAL A  39      19.301  13.647  11.051  1.00  2.38           O  
ATOM    631  CB  VAL A  39      16.662  14.923  10.094  1.00  2.38           C  
ATOM    632  CG1 VAL A  39      15.907  14.517  11.283  1.00  2.38           C  
ATOM    633  CG2 VAL A  39      15.890  15.869   9.319  1.00  2.38           C  
ATOM    634  H   VAL A  39      18.480  15.378   8.401  1.00  2.38           H  
ATOM    635  HA  VAL A  39      17.778  16.519  10.973  1.00  2.38           H  
ATOM    636  HB  VAL A  39      16.858  14.037   9.503  1.00  2.38           H  
ATOM    637 1HG1 VAL A  39      15.004  14.097  10.958  1.00  2.38           H  
ATOM    638 2HG1 VAL A  39      16.470  13.790  11.835  1.00  2.38           H  
ATOM    639 3HG1 VAL A  39      15.700  15.390  11.902  1.00  2.38           H  
ATOM    640 1HG2 VAL A  39      14.949  15.410   9.025  1.00  2.38           H  
ATOM    641 2HG2 VAL A  39      15.710  16.744   9.928  1.00  2.38           H  
ATOM    642 3HG2 VAL A  39      16.447  16.158   8.438  1.00  2.38           H  
ATOM    643  N   GLU A  40      18.778  15.085  12.702  1.00  2.19           N  
ATOM    644  CA  GLU A  40      19.429  14.349  13.792  1.00  2.19           C  
ATOM    645  C   GLU A  40      18.420  13.964  14.882  1.00  2.19           C  
ATOM    646  O   GLU A  40      18.780  13.761  16.043  1.00  2.19           O  
ATOM    647  CB  GLU A  40      20.572  15.168  14.395  1.00  2.19           C  
ATOM    648  CG  GLU A  40      21.733  15.455  13.424  1.00  2.19           C  
ATOM    649  CD  GLU A  40      22.923  16.147  14.084  1.00  2.19           C  
ATOM    650  OE1 GLU A  40      22.838  16.455  15.250  1.00  2.19           O  
ATOM    651  OE2 GLU A  40      23.914  16.348  13.420  1.00  2.19           O  
ATOM    652  H   GLU A  40      18.289  15.958  12.919  1.00  2.19           H  
ATOM    653  HA  GLU A  40      19.845  13.430  13.384  1.00  2.19           H  
ATOM    654 1HB  GLU A  40      20.181  16.131  14.737  1.00  2.19           H  
ATOM    655 2HB  GLU A  40      20.976  14.651  15.262  1.00  2.19           H  
ATOM    656 1HG  GLU A  40      22.066  14.514  12.988  1.00  2.19           H  
ATOM    657 2HG  GLU A  40      21.359  16.085  12.612  1.00  2.19           H  
ATOM    658  N   GLY A  41      17.160  13.893  14.485  1.00  1.96           N  
ATOM    659  CA  GLY A  41      16.026  13.610  15.355  1.00  1.96           C  
ATOM    660  C   GLY A  41      15.682  12.135  15.514  1.00  1.96           C  
ATOM    661  O   GLY A  41      16.558  11.267  15.502  1.00  1.96           O  
ATOM    662  H   GLY A  41      16.979  14.078  13.513  1.00  1.96           H  
ATOM    663 1HA  GLY A  41      16.199  14.053  16.333  1.00  1.96           H  
ATOM    664 2HA  GLY A  41      15.163  14.112  14.944  1.00  1.96           H  
ATOM    665  N   VAL A  42      14.396  11.868  15.722  1.00  1.73           N  
ATOM    666  CA  VAL A  42      13.906  10.515  15.970  1.00  1.73           C  
ATOM    667  C   VAL A  42      12.912  10.032  14.921  1.00  1.73           C  
ATOM    668  O   VAL A  42      11.965  10.738  14.572  1.00  1.73           O  
ATOM    669  CB  VAL A  42      13.247  10.441  17.362  1.00  1.73           C  
ATOM    670  CG1 VAL A  42      12.676   9.043  17.606  1.00  1.73           C  
ATOM    671  CG2 VAL A  42      14.288  10.786  18.429  1.00  1.73           C  
ATOM    672  H   VAL A  42      13.745  12.654  15.725  1.00  1.73           H  
ATOM    673  HA  VAL A  42      14.761   9.840  15.961  1.00  1.73           H  
ATOM    674  HB  VAL A  42      12.422  11.153  17.412  1.00  1.73           H  
ATOM    675 1HG1 VAL A  42      12.213   9.008  18.591  1.00  1.73           H  
ATOM    676 2HG1 VAL A  42      11.926   8.809  16.850  1.00  1.73           H  
ATOM    677 3HG1 VAL A  42      13.479   8.310  17.558  1.00  1.73           H  
ATOM    678 1HG2 VAL A  42      13.829  10.742  19.416  1.00  1.73           H  
ATOM    679 2HG2 VAL A  42      15.110  10.068  18.379  1.00  1.73           H  
ATOM    680 3HG2 VAL A  42      14.676  11.789  18.257  1.00  1.73           H  
ATOM    681  N   TRP A  43      13.151   8.818  14.415  1.00  1.55           N  
ATOM    682  CA  TRP A  43      12.298   8.170  13.416  1.00  1.55           C  
ATOM    683  C   TRP A  43      11.302   7.181  14.051  1.00  1.55           C  
ATOM    684  O   TRP A  43      11.695   6.315  14.837  1.00  1.55           O  
ATOM    685  CB  TRP A  43      13.191   7.418  12.418  1.00  1.55           C  
ATOM    686  CG  TRP A  43      13.951   8.289  11.411  1.00  1.55           C  
ATOM    687  CD1 TRP A  43      13.624   8.443  10.103  1.00  1.55           C  
ATOM    688  CD2 TRP A  43      15.106   9.149  11.627  1.00  1.55           C  
ATOM    689  NE1 TRP A  43      14.487   9.319   9.490  1.00  1.55           N  
ATOM    690  CE2 TRP A  43      15.399   9.756  10.401  1.00  1.55           C  
ATOM    691  CE3 TRP A  43      15.896   9.452  12.730  1.00  1.55           C  
ATOM    692  CZ2 TRP A  43      16.460  10.641  10.253  1.00  1.55           C  
ATOM    693  CZ3 TRP A  43      16.955  10.343  12.567  1.00  1.55           C  
ATOM    694  CH2 TRP A  43      17.223  10.911  11.365  1.00  1.55           C  
ATOM    695  H   TRP A  43      13.963   8.319  14.753  1.00  1.55           H  
ATOM    696  HA  TRP A  43      11.731   8.936  12.890  1.00  1.55           H  
ATOM    697 1HB  TRP A  43      13.924   6.825  12.965  1.00  1.55           H  
ATOM    698 2HB  TRP A  43      12.574   6.716  11.851  1.00  1.55           H  
ATOM    699  HD1 TRP A  43      12.790   7.941   9.609  1.00  1.55           H  
ATOM    700  HE1 TRP A  43      14.444   9.598   8.523  1.00  1.55           H  
ATOM    701  HE3 TRP A  43      15.700   9.002  13.702  1.00  1.55           H  
ATOM    702  HZ2 TRP A  43      16.712  11.112   9.316  1.00  1.55           H  
ATOM    703  HZ3 TRP A  43      17.572  10.577  13.432  1.00  1.55           H  
ATOM    704  HH2 TRP A  43      18.059  11.599  11.282  1.00  1.55           H  
ATOM    705  N   THR A  44      10.027   7.303  13.668  1.00  1.44           N  
ATOM    706  CA  THR A  44       8.946   6.422  14.129  1.00  1.44           C  
ATOM    707  C   THR A  44       8.158   5.817  12.963  1.00  1.44           C  
ATOM    708  O   THR A  44       7.823   6.520  12.009  1.00  1.44           O  
ATOM    709  CB  THR A  44       7.962   7.181  15.049  1.00  1.44           C  
ATOM    710  OG1 THR A  44       8.661   7.661  16.203  1.00  1.44           O  
ATOM    711  CG2 THR A  44       6.793   6.281  15.487  1.00  1.44           C  
ATOM    712  H   THR A  44       9.786   8.074  13.050  1.00  1.44           H  
ATOM    713  HA  THR A  44       9.386   5.601  14.695  1.00  1.44           H  
ATOM    714  HB  THR A  44       7.558   8.037  14.507  1.00  1.44           H  
ATOM    715  HG1 THR A  44       9.209   6.957  16.558  1.00  1.44           H  
ATOM    716 1HG2 THR A  44       6.121   6.848  16.130  1.00  1.44           H  
ATOM    717 2HG2 THR A  44       6.239   5.936  14.617  1.00  1.44           H  
ATOM    718 3HG2 THR A  44       7.178   5.423  16.034  1.00  1.44           H  
ATOM    719  N   TYR A  45       7.855   4.521  13.035  1.00  1.38           N  
ATOM    720  CA  TYR A  45       7.042   3.885  11.991  1.00  1.38           C  
ATOM    721  C   TYR A  45       5.726   3.327  12.513  1.00  1.38           C  
ATOM    722  O   TYR A  45       5.698   2.522  13.449  1.00  1.38           O  
ATOM    723  CB  TYR A  45       7.815   2.778  11.289  1.00  1.38           C  
ATOM    724  CG  TYR A  45       6.976   2.027  10.252  1.00  1.38           C  
ATOM    725  CD1 TYR A  45       6.266   2.718   9.281  1.00  1.38           C  
ATOM    726  CD2 TYR A  45       6.938   0.648  10.269  1.00  1.38           C  
ATOM    727  CE1 TYR A  45       5.529   2.036   8.341  1.00  1.38           C  
ATOM    728  CE2 TYR A  45       6.196  -0.028   9.331  1.00  1.38           C  
ATOM    729  CZ  TYR A  45       5.501   0.657   8.374  1.00  1.38           C  
ATOM    730  OH  TYR A  45       4.764  -0.031   7.455  1.00  1.38           O  
ATOM    731  H   TYR A  45       8.168   3.978  13.827  1.00  1.38           H  
ATOM    732  HA  TYR A  45       6.788   4.636  11.244  1.00  1.38           H  
ATOM    733 1HB  TYR A  45       8.683   3.198  10.801  1.00  1.38           H  
ATOM    734 2HB  TYR A  45       8.173   2.057  12.024  1.00  1.38           H  
ATOM    735  HD1 TYR A  45       6.297   3.803   9.259  1.00  1.38           H  
ATOM    736  HD2 TYR A  45       7.489   0.096  11.030  1.00  1.38           H  
ATOM    737  HE1 TYR A  45       4.979   2.584   7.585  1.00  1.38           H  
ATOM    738  HE2 TYR A  45       6.160  -1.120   9.344  1.00  1.38           H  
ATOM    739  HH  TYR A  45       4.436  -0.874   7.855  1.00  1.38           H  
ATOM    740  N   LYS A  46       4.634   3.770  11.896  1.00  1.37           N  
ATOM    741  CA  LYS A  46       3.294   3.339  12.239  1.00  1.37           C  
ATOM    742  C   LYS A  46       2.705   2.444  11.140  1.00  1.37           C  
ATOM    743  O   LYS A  46       2.098   2.922  10.164  1.00  1.37           O  
ATOM    744  CB  LYS A  46       2.429   4.563  12.503  1.00  1.37           C  
ATOM    745  CG  LYS A  46       2.895   5.379  13.718  1.00  1.37           C  
ATOM    746  CD  LYS A  46       2.024   6.599  13.962  1.00  1.37           C  
ATOM    747  CE  LYS A  46       2.507   7.384  15.175  1.00  1.37           C  
ATOM    748  NZ  LYS A  46       1.670   8.594  15.424  1.00  1.37           N  
ATOM    749  H   LYS A  46       4.741   4.446  11.140  1.00  1.37           H  
ATOM    750  HA  LYS A  46       3.344   2.749  13.154  1.00  1.37           H  
ATOM    751 1HB  LYS A  46       2.449   5.212  11.626  1.00  1.37           H  
ATOM    752 2HB  LYS A  46       1.403   4.255  12.676  1.00  1.37           H  
ATOM    753 1HG  LYS A  46       2.890   4.748  14.605  1.00  1.37           H  
ATOM    754 2HG  LYS A  46       3.916   5.718  13.543  1.00  1.37           H  
ATOM    755 1HD  LYS A  46       2.064   7.251  13.092  1.00  1.37           H  
ATOM    756 2HD  LYS A  46       0.990   6.290  14.121  1.00  1.37           H  
ATOM    757 1HE  LYS A  46       2.470   6.743  16.054  1.00  1.37           H  
ATOM    758 2HE  LYS A  46       3.540   7.698  15.010  1.00  1.37           H  
ATOM    759 1HZ  LYS A  46       2.020   9.088  16.233  1.00  1.37           H  
ATOM    760 2HZ  LYS A  46       1.710   9.202  14.616  1.00  1.37           H  
ATOM    761 3HZ  LYS A  46       0.714   8.315  15.588  1.00  1.37           H  
ATOM    762  N   ASP A  47       2.878   1.132  11.297  1.00  1.37           N  
ATOM    763  CA  ASP A  47       2.474   0.160  10.279  1.00  1.37           C  
ATOM    764  C   ASP A  47       0.981   0.170   9.987  1.00  1.37           C  
ATOM    765  O   ASP A  47       0.562  -0.081   8.860  1.00  1.37           O  
ATOM    766  CB  ASP A  47       2.930  -1.253  10.655  1.00  1.37           C  
ATOM    767  CG  ASP A  47       2.751  -2.280   9.504  1.00  1.37           C  
ATOM    768  OD1 ASP A  47       3.358  -2.118   8.441  1.00  1.37           O  
ATOM    769  OD2 ASP A  47       2.011  -3.214   9.686  1.00  1.37           O  
ATOM    770  H   ASP A  47       3.356   0.803  12.130  1.00  1.37           H  
ATOM    771  HA  ASP A  47       2.971   0.431   9.351  1.00  1.37           H  
ATOM    772 1HB  ASP A  47       3.979  -1.231  10.949  1.00  1.37           H  
ATOM    773 2HB  ASP A  47       2.357  -1.599  11.516  1.00  1.37           H  
ATOM    774  N   GLU A  48       0.181   0.507  10.992  1.00  1.37           N  
ATOM    775  CA  GLU A  48      -1.271   0.539  10.848  1.00  1.37           C  
ATOM    776  C   GLU A  48      -1.725   1.556   9.797  1.00  1.37           C  
ATOM    777  O   GLU A  48      -2.807   1.421   9.224  1.00  1.37           O  
ATOM    778  CB  GLU A  48      -1.930   0.856  12.195  1.00  1.37           C  
ATOM    779  CG  GLU A  48      -1.793  -0.259  13.234  1.00  1.37           C  
ATOM    780  CD  GLU A  48      -2.430   0.073  14.566  1.00  1.37           C  
ATOM    781  OE1 GLU A  48      -2.847   1.195  14.744  1.00  1.37           O  
ATOM    782  OE2 GLU A  48      -2.501  -0.797  15.400  1.00  1.37           O  
ATOM    783  H   GLU A  48       0.593   0.721  11.885  1.00  1.37           H  
ATOM    784  HA  GLU A  48      -1.602  -0.449  10.526  1.00  1.37           H  
ATOM    785 1HB  GLU A  48      -1.486   1.763  12.611  1.00  1.37           H  
ATOM    786 2HB  GLU A  48      -2.992   1.050  12.045  1.00  1.37           H  
ATOM    787 1HG  GLU A  48      -2.259  -1.163  12.839  1.00  1.37           H  
ATOM    788 2HG  GLU A  48      -0.734  -0.468  13.384  1.00  1.37           H  
ATOM    789  N   ILE A  49      -0.921   2.603   9.590  1.00  1.35           N  
ATOM    790  CA  ILE A  49      -1.242   3.650   8.635  1.00  1.35           C  
ATOM    791  C   ILE A  49      -0.161   3.789   7.552  1.00  1.35           C  
ATOM    792  O   ILE A  49      -0.252   4.660   6.683  1.00  1.35           O  
ATOM    793  CB  ILE A  49      -1.484   4.977   9.373  1.00  1.35           C  
ATOM    794  CG1 ILE A  49      -0.242   5.367  10.114  1.00  1.35           C  
ATOM    795  CG2 ILE A  49      -2.655   4.836  10.339  1.00  1.35           C  
ATOM    796  CD1 ILE A  49      -0.277   6.763  10.676  1.00  1.35           C  
ATOM    797  H   ILE A  49      -0.028   2.653  10.073  1.00  1.35           H  
ATOM    798  HA  ILE A  49      -2.170   3.383   8.136  1.00  1.35           H  
ATOM    799  HB  ILE A  49      -1.698   5.760   8.647  1.00  1.35           H  
ATOM    800 1HG1 ILE A  49      -0.103   4.668  10.927  1.00  1.35           H  
ATOM    801 2HG1 ILE A  49       0.597   5.269   9.446  1.00  1.35           H  
ATOM    802 1HG2 ILE A  49      -2.820   5.781  10.850  1.00  1.35           H  
ATOM    803 2HG2 ILE A  49      -3.552   4.560   9.784  1.00  1.35           H  
ATOM    804 3HG2 ILE A  49      -2.435   4.063  11.075  1.00  1.35           H  
ATOM    805 1HD1 ILE A  49       0.651   6.967  11.195  1.00  1.35           H  
ATOM    806 2HD1 ILE A  49      -0.398   7.476   9.860  1.00  1.35           H  
ATOM    807 3HD1 ILE A  49      -1.108   6.855  11.369  1.00  1.35           H  
ATOM    808  N   LYS A  50       0.864   2.926   7.611  1.00  1.31           N  
ATOM    809  CA  LYS A  50       1.973   2.899   6.647  1.00  1.31           C  
ATOM    810  C   LYS A  50       2.647   4.260   6.538  1.00  1.31           C  
ATOM    811  O   LYS A  50       2.927   4.752   5.439  1.00  1.31           O  
ATOM    812  CB  LYS A  50       1.478   2.420   5.280  1.00  1.31           C  
ATOM    813  CG  LYS A  50       0.772   1.065   5.323  1.00  1.31           C  
ATOM    814  CD  LYS A  50       1.739  -0.068   5.687  1.00  1.31           C  
ATOM    815  CE  LYS A  50       1.033  -1.419   5.693  1.00  1.31           C  
ATOM    816  NZ  LYS A  50       1.968  -2.551   6.016  1.00  1.31           N  
ATOM    817  H   LYS A  50       0.899   2.271   8.385  1.00  1.31           H  
ATOM    818  HA  LYS A  50       2.712   2.182   7.010  1.00  1.31           H  
ATOM    819 1HB  LYS A  50       0.792   3.152   4.853  1.00  1.31           H  
ATOM    820 2HB  LYS A  50       2.314   2.333   4.594  1.00  1.31           H  
ATOM    821 1HG  LYS A  50      -0.017   1.090   6.077  1.00  1.31           H  
ATOM    822 2HG  LYS A  50       0.321   0.857   4.357  1.00  1.31           H  
ATOM    823 1HD  LYS A  50       2.561  -0.099   4.987  1.00  1.31           H  
ATOM    824 2HD  LYS A  50       2.145   0.107   6.688  1.00  1.31           H  
ATOM    825 1HE  LYS A  50       0.248  -1.391   6.448  1.00  1.31           H  
ATOM    826 2HE  LYS A  50       0.584  -1.596   4.717  1.00  1.31           H  
ATOM    827 1HZ  LYS A  50       1.462  -3.416   6.027  1.00  1.31           H  
ATOM    828 2HZ  LYS A  50       2.693  -2.596   5.327  1.00  1.31           H  
ATOM    829 3HZ  LYS A  50       2.405  -2.414   6.943  1.00  1.31           H  
ATOM    830  N   THR A  51       2.865   4.869   7.695  1.00  1.28           N  
ATOM    831  CA  THR A  51       3.465   6.188   7.747  1.00  1.28           C  
ATOM    832  C   THR A  51       4.687   6.257   8.641  1.00  1.28           C  
ATOM    833  O   THR A  51       4.726   5.705   9.744  1.00  1.28           O  
ATOM    834  CB  THR A  51       2.435   7.243   8.196  1.00  1.28           C  
ATOM    835  OG1 THR A  51       1.332   7.269   7.259  1.00  1.28           O  
ATOM    836  CG2 THR A  51       3.052   8.646   8.261  1.00  1.28           C  
ATOM    837  H   THR A  51       2.597   4.381   8.552  1.00  1.28           H  
ATOM    838  HA  THR A  51       3.786   6.453   6.743  1.00  1.28           H  
ATOM    839  HB  THR A  51       2.075   6.991   9.170  1.00  1.28           H  
ATOM    840  HG1 THR A  51       0.945   6.377   7.149  1.00  1.28           H  
ATOM    841 1HG2 THR A  51       2.289   9.349   8.576  1.00  1.28           H  
ATOM    842 2HG2 THR A  51       3.866   8.669   8.977  1.00  1.28           H  
ATOM    843 3HG2 THR A  51       3.425   8.932   7.282  1.00  1.28           H  
ATOM    844  N   PHE A  52       5.693   6.938   8.134  1.00  1.27           N  
ATOM    845  CA  PHE A  52       6.906   7.182   8.873  1.00  1.27           C  
ATOM    846  C   PHE A  52       6.894   8.638   9.309  1.00  1.27           C  
ATOM    847  O   PHE A  52       6.491   9.503   8.526  1.00  1.27           O  
ATOM    848  CB  PHE A  52       8.106   6.899   7.983  1.00  1.27           C  
ATOM    849  CG  PHE A  52       8.264   5.460   7.621  1.00  1.27           C  
ATOM    850  CD1 PHE A  52       7.562   4.912   6.553  1.00  1.27           C  
ATOM    851  CD2 PHE A  52       9.123   4.660   8.318  1.00  1.27           C  
ATOM    852  CE1 PHE A  52       7.742   3.594   6.204  1.00  1.27           C  
ATOM    853  CE2 PHE A  52       9.288   3.346   7.977  1.00  1.27           C  
ATOM    854  CZ  PHE A  52       8.605   2.812   6.915  1.00  1.27           C  
ATOM    855  H   PHE A  52       5.592   7.338   7.203  1.00  1.27           H  
ATOM    856  HA  PHE A  52       6.934   6.543   9.749  1.00  1.27           H  
ATOM    857 1HB  PHE A  52       8.006   7.473   7.061  1.00  1.27           H  
ATOM    858 2HB  PHE A  52       9.015   7.231   8.481  1.00  1.27           H  
ATOM    859  HD1 PHE A  52       6.874   5.546   5.993  1.00  1.27           H  
ATOM    860  HD2 PHE A  52       9.678   5.078   9.161  1.00  1.27           H  
ATOM    861  HE1 PHE A  52       7.205   3.178   5.370  1.00  1.27           H  
ATOM    862  HE2 PHE A  52       9.968   2.725   8.559  1.00  1.27           H  
ATOM    863  HZ  PHE A  52       8.747   1.765   6.646  1.00  1.27           H  
ATOM    864  N   THR A  53       7.298   8.903  10.538  1.00  1.29           N  
ATOM    865  CA  THR A  53       7.350  10.267  11.034  1.00  1.29           C  
ATOM    866  C   THR A  53       8.726  10.568  11.597  1.00  1.29           C  
ATOM    867  O   THR A  53       9.307   9.733  12.299  1.00  1.29           O  
ATOM    868  CB  THR A  53       6.284  10.523  12.121  1.00  1.29           C  
ATOM    869  OG1 THR A  53       4.969  10.264  11.595  1.00  1.29           O  
ATOM    870  CG2 THR A  53       6.344  11.994  12.574  1.00  1.29           C  
ATOM    871  H   THR A  53       7.581   8.129  11.139  1.00  1.29           H  
ATOM    872  HA  THR A  53       7.166  10.945  10.208  1.00  1.29           H  
ATOM    873  HB  THR A  53       6.464   9.876  12.974  1.00  1.29           H  
ATOM    874  HG1 THR A  53       4.870  10.716  10.756  1.00  1.29           H  
ATOM    875 1HG2 THR A  53       5.584  12.171  13.332  1.00  1.29           H  
ATOM    876 2HG2 THR A  53       7.319  12.219  12.995  1.00  1.29           H  
ATOM    877 3HG2 THR A  53       6.162  12.650  11.725  1.00  1.29           H  
ATOM    878  N   VAL A  54       9.280  11.736  11.271  1.00  1.36           N  
ATOM    879  CA  VAL A  54      10.589  12.052  11.830  1.00  1.36           C  
ATOM    880  C   VAL A  54      10.512  13.374  12.585  1.00  1.36           C  
ATOM    881  O   VAL A  54      10.101  14.399  12.024  1.00  1.36           O  
ATOM    882  CB  VAL A  54      11.630  12.143  10.734  1.00  1.36           C  
ATOM    883  CG1 VAL A  54      12.984  12.358  11.326  1.00  1.36           C  
ATOM    884  CG2 VAL A  54      11.524  10.948   9.907  1.00  1.36           C  
ATOM    885  H   VAL A  54       8.776  12.381  10.662  1.00  1.36           H  
ATOM    886  HA  VAL A  54      10.884  11.273  12.519  1.00  1.36           H  
ATOM    887  HB  VAL A  54      11.447  13.001  10.159  1.00  1.36           H  
ATOM    888 1HG1 VAL A  54      13.698  12.424  10.513  1.00  1.36           H  
ATOM    889 2HG1 VAL A  54      12.994  13.268  11.917  1.00  1.36           H  
ATOM    890 3HG1 VAL A  54      13.239  11.511  11.964  1.00  1.36           H  
ATOM    891 1HG2 VAL A  54      12.251  10.989   9.100  1.00  1.36           H  
ATOM    892 2HG2 VAL A  54      11.697  10.109  10.536  1.00  1.36           H  
ATOM    893 3HG2 VAL A  54      10.534  10.888   9.496  1.00  1.36           H  
ATOM    894  N   THR A  55      10.907  13.351  13.856  1.00  1.45           N  
ATOM    895  CA  THR A  55      10.786  14.551  14.669  1.00  1.45           C  
ATOM    896  C   THR A  55      12.108  15.108  15.170  1.00  1.45           C  
ATOM    897  O   THR A  55      12.949  14.380  15.699  1.00  1.45           O  
ATOM    898  CB  THR A  55       9.883  14.277  15.886  1.00  1.45           C  
ATOM    899  OG1 THR A  55       8.580  13.865  15.443  1.00  1.45           O  
ATOM    900  CG2 THR A  55       9.724  15.541  16.730  1.00  1.45           C  
ATOM    901  H   THR A  55      11.260  12.479  14.250  1.00  1.45           H  
ATOM    902  HA  THR A  55      10.327  15.324  14.069  1.00  1.45           H  
ATOM    903  HB  THR A  55      10.318  13.489  16.501  1.00  1.45           H  
ATOM    904  HG1 THR A  55       8.618  12.933  15.206  1.00  1.45           H  
ATOM    905 1HG2 THR A  55       9.075  15.331  17.579  1.00  1.45           H  
ATOM    906 2HG2 THR A  55      10.693  15.871  17.099  1.00  1.45           H  
ATOM    907 3HG2 THR A  55       9.281  16.331  16.123  1.00  1.45           H  
ATOM    908  N   GLU A  56      12.249  16.423  15.006  1.00  1.57           N  
ATOM    909  CA  GLU A  56      13.392  17.187  15.476  1.00  1.57           C  
ATOM    910  C   GLU A  56      12.952  18.619  15.740  1.00  1.57           C  
ATOM    911  O   GLU A  56      12.453  18.917  16.826  1.00  1.57           O  
ATOM    912  OXT GLU A  56      12.747  19.336  14.765  1.00  1.57           O  
ATOM    913  CB  GLU A  56      14.550  17.190  14.472  1.00  1.57           C  
ATOM    914  CG  GLU A  56      15.771  17.954  14.992  1.00  1.57           C  
ATOM    915  CD  GLU A  56      16.970  17.838  14.134  1.00  1.57           C  
ATOM    916  OE1 GLU A  56      16.927  17.097  13.192  1.00  1.57           O  
ATOM    917  OE2 GLU A  56      17.939  18.498  14.412  1.00  1.57           O  
ATOM    918  H   GLU A  56      11.506  16.922  14.539  1.00  1.57           H  
ATOM    919  HA  GLU A  56      13.743  16.762  16.411  1.00  1.57           H  
ATOM    920 1HB  GLU A  56      14.841  16.183  14.234  1.00  1.57           H  
ATOM    921 2HB  GLU A  56      14.228  17.664  13.547  1.00  1.57           H  
ATOM    922 1HG  GLU A  56      15.507  19.007  15.086  1.00  1.57           H  
ATOM    923 2HG  GLU A  56      16.014  17.579  15.987  1.00  1.57           H  
ENDMDL

REMARK ID 698268 DOMAINID 688743 MODEL 4 GB
MODEL     4
ATOM      1  N   THR A   1       1.081  -1.859  -2.270  1.00  1.64           N  
ATOM      2  CA  THR A   1       0.405  -1.060  -1.258  1.00  1.64           C  
ATOM      3  C   THR A   1       0.922   0.367  -1.210  1.00  1.64           C  
ATOM      4  O   THR A   1       2.127   0.614  -1.104  1.00  1.64           O  
ATOM      5  CB  THR A   1       0.558  -1.698   0.135  1.00  1.64           C  
ATOM      6  OG1 THR A   1      -0.070  -2.989   0.144  1.00  1.64           O  
ATOM      7  CG2 THR A   1      -0.055  -0.810   1.221  1.00  1.64           C  
ATOM      8 1H   THR A   1       2.054  -1.969  -1.987  1.00  1.64           H  
ATOM      9 2H   THR A   1       0.643  -2.765  -2.345  1.00  1.64           H  
ATOM     10 3H   THR A   1       1.043  -1.386  -3.166  1.00  1.64           H  
ATOM     11  HA  THR A   1      -0.655  -1.021  -1.505  1.00  1.64           H  
ATOM     12  HB  THR A   1       1.618  -1.830   0.342  1.00  1.64           H  
ATOM     13  HG1 THR A   1       0.335  -3.539  -0.531  1.00  1.64           H  
ATOM     14 1HG2 THR A   1       0.082  -1.288   2.181  1.00  1.64           H  
ATOM     15 2HG2 THR A   1       0.437   0.163   1.231  1.00  1.64           H  
ATOM     16 3HG2 THR A   1      -1.116  -0.673   1.030  1.00  1.64           H  
ATOM     17  N   THR A   2       0.017   1.328  -1.311  1.00  1.54           N  
ATOM     18  CA  THR A   2       0.467   2.706  -1.229  1.00  1.54           C  
ATOM     19  C   THR A   2       0.613   3.101   0.221  1.00  1.54           C  
ATOM     20  O   THR A   2      -0.312   2.908   1.011  1.00  1.54           O  
ATOM     21  CB  THR A   2      -0.504   3.677  -1.919  1.00  1.54           C  
ATOM     22  OG1 THR A   2      -0.623   3.334  -3.309  1.00  1.54           O  
ATOM     23  CG2 THR A   2       0.019   5.119  -1.790  1.00  1.54           C  
ATOM     24  H   THR A   2      -0.967   1.118  -1.412  1.00  1.54           H  
ATOM     25  HA  THR A   2       1.437   2.801  -1.701  1.00  1.54           H  
ATOM     26  HB  THR A   2      -1.486   3.605  -1.452  1.00  1.54           H  
ATOM     27  HG1 THR A   2       0.216   3.491  -3.754  1.00  1.54           H  
ATOM     28 1HG2 THR A   2      -0.668   5.803  -2.284  1.00  1.54           H  
ATOM     29 2HG2 THR A   2       0.102   5.395  -0.739  1.00  1.54           H  
ATOM     30 3HG2 THR A   2       1.002   5.191  -2.259  1.00  1.54           H  
ATOM     31  N   TYR A   3       1.763   3.655   0.565  1.00  1.45           N  
ATOM     32  CA  TYR A   3       1.982   4.140   1.906  1.00  1.45           C  
ATOM     33  C   TYR A   3       2.084   5.646   1.849  1.00  1.45           C  
ATOM     34  O   TYR A   3       2.673   6.215   0.923  1.00  1.45           O  
ATOM     35  CB  TYR A   3       3.250   3.538   2.517  1.00  1.45           C  
ATOM     36  CG  TYR A   3       3.152   2.052   2.777  1.00  1.45           C  
ATOM     37  CD1 TYR A   3       3.517   1.149   1.803  1.00  1.45           C  
ATOM     38  CD2 TYR A   3       2.690   1.599   3.996  1.00  1.45           C  
ATOM     39  CE1 TYR A   3       3.426  -0.202   2.051  1.00  1.45           C  
ATOM     40  CE2 TYR A   3       2.599   0.256   4.243  1.00  1.45           C  
ATOM     41  CZ  TYR A   3       2.962  -0.646   3.273  1.00  1.45           C  
ATOM     42  OH  TYR A   3       2.857  -1.997   3.512  1.00  1.45           O  
ATOM     43  H   TYR A   3       2.510   3.753  -0.121  1.00  1.45           H  
ATOM     44  HA  TYR A   3       1.127   3.881   2.526  1.00  1.45           H  
ATOM     45 1HB  TYR A   3       4.095   3.712   1.846  1.00  1.45           H  
ATOM     46 2HB  TYR A   3       3.469   4.038   3.464  1.00  1.45           H  
ATOM     47  HD1 TYR A   3       3.873   1.505   0.836  1.00  1.45           H  
ATOM     48  HD2 TYR A   3       2.393   2.316   4.764  1.00  1.45           H  
ATOM     49  HE1 TYR A   3       3.711  -0.916   1.280  1.00  1.45           H  
ATOM     50  HE2 TYR A   3       2.233  -0.093   5.201  1.00  1.45           H  
ATOM     51  HH  TYR A   3       3.027  -2.477   2.696  1.00  1.45           H  
ATOM     52  N   LYS A   4       1.535   6.305   2.848  1.00  1.41           N  
ATOM     53  CA  LYS A   4       1.643   7.755   2.886  1.00  1.41           C  
ATOM     54  C   LYS A   4       2.469   8.150   4.072  1.00  1.41           C  
ATOM     55  O   LYS A   4       2.360   7.516   5.128  1.00  1.41           O  
ATOM     56  CB  LYS A   4       0.262   8.395   2.944  1.00  1.41           C  
ATOM     57  CG  LYS A   4      -0.574   8.132   1.687  1.00  1.41           C  
ATOM     58  CD  LYS A   4      -1.912   8.826   1.723  1.00  1.41           C  
ATOM     59  CE  LYS A   4      -2.700   8.540   0.450  1.00  1.41           C  
ATOM     60  NZ  LYS A   4      -4.031   9.208   0.460  1.00  1.41           N  
ATOM     61  H   LYS A   4       1.045   5.780   3.580  1.00  1.41           H  
ATOM     62  HA  LYS A   4       2.156   8.110   1.993  1.00  1.41           H  
ATOM     63 1HB  LYS A   4      -0.287   8.005   3.809  1.00  1.41           H  
ATOM     64 2HB  LYS A   4       0.366   9.474   3.072  1.00  1.41           H  
ATOM     65 1HG  LYS A   4      -0.041   8.480   0.823  1.00  1.41           H  
ATOM     66 2HG  LYS A   4      -0.737   7.060   1.581  1.00  1.41           H  
ATOM     67 1HD  LYS A   4      -2.482   8.475   2.587  1.00  1.41           H  
ATOM     68 2HD  LYS A   4      -1.763   9.902   1.816  1.00  1.41           H  
ATOM     69 1HE  LYS A   4      -2.131   8.893  -0.409  1.00  1.41           H  
ATOM     70 2HE  LYS A   4      -2.846   7.463   0.357  1.00  1.41           H  
ATOM     71 1HZ  LYS A   4      -4.524   8.995  -0.396  1.00  1.41           H  
ATOM     72 2HZ  LYS A   4      -4.569   8.877   1.248  1.00  1.41           H  
ATOM     73 3HZ  LYS A   4      -3.904  10.208   0.534  1.00  1.41           H  
ATOM     74  N   LEU A   5       3.312   9.160   3.908  1.00  1.44           N  
ATOM     75  CA  LEU A   5       4.098   9.580   5.038  1.00  1.44           C  
ATOM     76  C   LEU A   5       3.661  10.962   5.500  1.00  1.44           C  
ATOM     77  O   LEU A   5       3.450  11.863   4.681  1.00  1.44           O  
ATOM     78  CB  LEU A   5       5.558   9.613   4.620  1.00  1.44           C  
ATOM     79  CG  LEU A   5       6.083   8.321   3.947  1.00  1.44           C  
ATOM     80  CD1 LEU A   5       7.510   8.531   3.613  1.00  1.44           C  
ATOM     81  CD2 LEU A   5       5.870   7.110   4.833  1.00  1.44           C  
ATOM     82  H   LEU A   5       3.436   9.644   3.014  1.00  1.44           H  
ATOM     83  HA  LEU A   5       3.969   8.878   5.858  1.00  1.44           H  
ATOM     84 1HB  LEU A   5       5.694  10.430   3.914  1.00  1.44           H  
ATOM     85 2HB  LEU A   5       6.163   9.814   5.482  1.00  1.44           H  
ATOM     86  HG  LEU A   5       5.550   8.160   3.005  1.00  1.44           H  
ATOM     87 1HD1 LEU A   5       7.883   7.662   3.131  1.00  1.44           H  
ATOM     88 2HD1 LEU A   5       7.609   9.374   2.963  1.00  1.44           H  
ATOM     89 3HD1 LEU A   5       8.059   8.710   4.501  1.00  1.44           H  
ATOM     90 1HD2 LEU A   5       6.253   6.217   4.337  1.00  1.44           H  
ATOM     91 2HD2 LEU A   5       6.375   7.251   5.739  1.00  1.44           H  
ATOM     92 3HD2 LEU A   5       4.824   6.979   5.038  1.00  1.44           H  
ATOM     93  N   ILE A   6       3.576  11.154   6.800  1.00  1.55           N  
ATOM     94  CA  ILE A   6       3.287  12.466   7.331  1.00  1.55           C  
ATOM     95  C   ILE A   6       4.440  12.961   8.162  1.00  1.55           C  
ATOM     96  O   ILE A   6       4.697  12.465   9.257  1.00  1.55           O  
ATOM     97  CB  ILE A   6       2.020  12.477   8.192  1.00  1.55           C  
ATOM     98  CG1 ILE A   6       0.817  12.032   7.379  1.00  1.55           C  
ATOM     99  CG2 ILE A   6       1.825  13.869   8.796  1.00  1.55           C  
ATOM    100  CD1 ILE A   6      -0.419  11.847   8.217  1.00  1.55           C  
ATOM    101  H   ILE A   6       3.712  10.366   7.427  1.00  1.55           H  
ATOM    102  HA  ILE A   6       3.143  13.160   6.506  1.00  1.55           H  
ATOM    103  HB  ILE A   6       2.135  11.756   8.989  1.00  1.55           H  
ATOM    104 1HG1 ILE A   6       0.614  12.774   6.607  1.00  1.55           H  
ATOM    105 2HG1 ILE A   6       1.044  11.082   6.897  1.00  1.55           H  
ATOM    106 1HG2 ILE A   6       0.940  13.874   9.430  1.00  1.55           H  
ATOM    107 2HG2 ILE A   6       2.699  14.134   9.395  1.00  1.55           H  
ATOM    108 3HG2 ILE A   6       1.703  14.602   7.999  1.00  1.55           H  
ATOM    109 1HD1 ILE A   6      -1.245  11.524   7.582  1.00  1.55           H  
ATOM    110 2HD1 ILE A   6      -0.228  11.090   8.978  1.00  1.55           H  
ATOM    111 3HD1 ILE A   6      -0.678  12.788   8.698  1.00  1.55           H  
ATOM    112  N   LEU A   7       5.125  13.955   7.643  1.00  1.75           N  
ATOM    113  CA  LEU A   7       6.240  14.534   8.354  1.00  1.75           C  
ATOM    114  C   LEU A   7       5.725  15.867   8.831  1.00  1.75           C  
ATOM    115  O   LEU A   7       5.308  16.691   8.025  1.00  1.75           O  
ATOM    116  CB  LEU A   7       7.476  14.652   7.445  1.00  1.75           C  
ATOM    117  CG  LEU A   7       8.743  15.214   8.090  1.00  1.75           C  
ATOM    118  CD1 LEU A   7       9.159  14.300   9.214  1.00  1.75           C  
ATOM    119  CD2 LEU A   7       9.852  15.249   7.062  1.00  1.75           C  
ATOM    120  H   LEU A   7       4.866  14.309   6.736  1.00  1.75           H  
ATOM    121  HA  LEU A   7       6.487  13.929   9.227  1.00  1.75           H  
ATOM    122 1HB  LEU A   7       7.709  13.697   7.013  1.00  1.75           H  
ATOM    123 2HB  LEU A   7       7.220  15.332   6.626  1.00  1.75           H  
ATOM    124  HG  LEU A   7       8.558  16.209   8.476  1.00  1.75           H  
ATOM    125 1HD1 LEU A   7      10.052  14.659   9.664  1.00  1.75           H  
ATOM    126 2HD1 LEU A   7       8.364  14.270   9.957  1.00  1.75           H  
ATOM    127 3HD1 LEU A   7       9.339  13.305   8.833  1.00  1.75           H  
ATOM    128 1HD2 LEU A   7      10.759  15.638   7.519  1.00  1.75           H  
ATOM    129 2HD2 LEU A   7      10.035  14.243   6.690  1.00  1.75           H  
ATOM    130 3HD2 LEU A   7       9.557  15.879   6.241  1.00  1.75           H  
ATOM    131  N   ASN A   8       5.722  16.085  10.136  1.00  2.06           N  
ATOM    132  CA  ASN A   8       5.130  17.310  10.659  1.00  2.06           C  
ATOM    133  C   ASN A   8       6.107  18.473  10.785  1.00  2.06           C  
ATOM    134  O   ASN A   8       5.794  19.499  11.389  1.00  2.06           O  
ATOM    135  CB  ASN A   8       4.379  17.021  11.943  1.00  2.06           C  
ATOM    136  CG  ASN A   8       3.053  16.314  11.657  1.00  2.06           C  
ATOM    137  OD1 ASN A   8       2.374  16.687  10.689  1.00  2.06           O  
ATOM    138  ND2 ASN A   8       2.669  15.338  12.442  1.00  2.06           N  
ATOM    139  H   ASN A   8       6.072  15.369  10.779  1.00  2.06           H  
ATOM    140  HA  ASN A   8       4.376  17.634   9.944  1.00  2.06           H  
ATOM    141 1HB  ASN A   8       4.981  16.385  12.577  1.00  2.06           H  
ATOM    142 2HB  ASN A   8       4.189  17.946  12.482  1.00  2.06           H  
ATOM    143 1HD2 ASN A   8       1.799  14.881  12.264  1.00  2.06           H  
ATOM    144 2HD2 ASN A   8       3.232  15.034  13.225  1.00  2.06           H  
ATOM    145  N   LEU A   9       7.297  18.312  10.216  1.00  2.44           N  
ATOM    146  CA  LEU A   9       8.256  19.402  10.149  1.00  2.44           C  
ATOM    147  C   LEU A   9       7.644  20.486   9.277  1.00  2.44           C  
ATOM    148  O   LEU A   9       7.278  20.213   8.136  1.00  2.44           O  
ATOM    149  CB  LEU A   9       9.570  18.952   9.503  1.00  2.44           C  
ATOM    150  CG  LEU A   9      10.653  20.043   9.409  1.00  2.44           C  
ATOM    151  CD1 LEU A   9      11.125  20.408  10.801  1.00  2.44           C  
ATOM    152  CD2 LEU A   9      11.790  19.584   8.499  1.00  2.44           C  
ATOM    153  H   LEU A   9       7.503  17.430   9.774  1.00  2.44           H  
ATOM    154  HA  LEU A   9       8.438  19.795  11.150  1.00  2.44           H  
ATOM    155 1HB  LEU A   9       9.969  18.130  10.086  1.00  2.44           H  
ATOM    156 2HB  LEU A   9       9.362  18.595   8.496  1.00  2.44           H  
ATOM    157  HG  LEU A   9      10.229  20.915   8.991  1.00  2.44           H  
ATOM    158 1HD1 LEU A   9      11.868  21.204  10.730  1.00  2.44           H  
ATOM    159 2HD1 LEU A   9      10.278  20.754  11.393  1.00  2.44           H  
ATOM    160 3HD1 LEU A   9      11.571  19.542  11.290  1.00  2.44           H  
ATOM    161 1HD2 LEU A   9      12.539  20.377   8.423  1.00  2.44           H  
ATOM    162 2HD2 LEU A   9      12.255  18.714   8.889  1.00  2.44           H  
ATOM    163 3HD2 LEU A   9      11.396  19.367   7.509  1.00  2.44           H  
ATOM    164  N   LYS A  10       7.585  21.722   9.756  1.00  2.86           N  
ATOM    165  CA  LYS A  10       6.954  22.796   8.979  1.00  2.86           C  
ATOM    166  C   LYS A  10       7.591  23.041   7.607  1.00  2.86           C  
ATOM    167  O   LYS A  10       6.953  23.573   6.701  1.00  2.86           O  
ATOM    168  CB  LYS A  10       6.970  24.093   9.788  1.00  2.86           C  
ATOM    169  CG  LYS A  10       8.359  24.693  10.010  1.00  2.86           C  
ATOM    170  CD  LYS A  10       8.291  25.946  10.878  1.00  2.86           C  
ATOM    171  CE  LYS A  10       9.671  26.568  11.070  1.00  2.86           C  
ATOM    172  NZ  LYS A  10       9.616  27.777  11.940  1.00  2.86           N  
ATOM    173  H   LYS A  10       7.924  21.909  10.690  1.00  2.86           H  
ATOM    174  HA  LYS A  10       5.918  22.517   8.805  1.00  2.86           H  
ATOM    175 1HB  LYS A  10       6.363  24.842   9.279  1.00  2.86           H  
ATOM    176 2HB  LYS A  10       6.520  23.916  10.765  1.00  2.86           H  
ATOM    177 1HG  LYS A  10       9.014  23.958  10.478  1.00  2.86           H  
ATOM    178 2HG  LYS A  10       8.779  24.976   9.050  1.00  2.86           H  
ATOM    179 1HD  LYS A  10       7.635  26.679  10.406  1.00  2.86           H  
ATOM    180 2HD  LYS A  10       7.880  25.691  11.854  1.00  2.86           H  
ATOM    181 1HE  LYS A  10      10.332  25.833  11.526  1.00  2.86           H  
ATOM    182 2HE  LYS A  10      10.074  26.850  10.096  1.00  2.86           H  
ATOM    183 1HZ  LYS A  10      10.544  28.161  12.046  1.00  2.86           H  
ATOM    184 2HZ  LYS A  10       9.013  28.468  11.517  1.00  2.86           H  
ATOM    185 3HZ  LYS A  10       9.253  27.522  12.847  1.00  2.86           H  
ATOM    186  N   GLN A  11       8.845  22.644   7.460  1.00  3.27           N  
ATOM    187  CA  GLN A  11       9.597  22.819   6.232  1.00  3.27           C  
ATOM    188  C   GLN A  11       9.425  21.671   5.233  1.00  3.27           C  
ATOM    189  O   GLN A  11       9.950  21.753   4.125  1.00  3.27           O  
ATOM    190  CB  GLN A  11      11.086  22.939   6.561  1.00  3.27           C  
ATOM    191  CG  GLN A  11      11.458  24.147   7.390  1.00  3.27           C  
ATOM    192  CD  GLN A  11      12.934  24.174   7.740  1.00  3.27           C  
ATOM    193  OE1 GLN A  11      13.614  23.145   7.734  1.00  3.27           O  
ATOM    194  NE2 GLN A  11      13.440  25.362   8.051  1.00  3.27           N  
ATOM    195  H   GLN A  11       9.292  22.208   8.246  1.00  3.27           H  
ATOM    196  HA  GLN A  11       9.258  23.738   5.753  1.00  3.27           H  
ATOM    197 1HB  GLN A  11      11.406  22.058   7.090  1.00  3.27           H  
ATOM    198 2HB  GLN A  11      11.655  22.981   5.633  1.00  3.27           H  
ATOM    199 1HG  GLN A  11      11.213  25.052   6.835  1.00  3.27           H  
ATOM    200 2HG  GLN A  11      10.898  24.112   8.319  1.00  3.27           H  
ATOM    201 1HE2 GLN A  11      14.409  25.445   8.291  1.00  3.27           H  
ATOM    202 2HE2 GLN A  11      12.857  26.173   8.041  1.00  3.27           H  
ATOM    203  N   ALA A  12       8.754  20.579   5.625  1.00  3.56           N  
ATOM    204  CA  ALA A  12       8.642  19.422   4.730  1.00  3.56           C  
ATOM    205  C   ALA A  12       7.296  18.692   4.809  1.00  3.56           C  
ATOM    206  O   ALA A  12       7.212  17.482   4.532  1.00  3.56           O  
ATOM    207  CB  ALA A  12       9.750  18.455   5.046  1.00  3.56           C  
ATOM    208  H   ALA A  12       8.308  20.543   6.540  1.00  3.56           H  
ATOM    209  HA  ALA A  12       8.758  19.777   3.705  1.00  3.56           H  
ATOM    210 1HB  ALA A  12       9.690  17.616   4.359  1.00  3.56           H  
ATOM    211 2HB  ALA A  12      10.705  18.957   4.938  1.00  3.56           H  
ATOM    212 3HB  ALA A  12       9.631  18.114   6.065  1.00  3.56           H  
ATOM    213  N   LYS A  13       6.239  19.397   5.190  1.00  3.63           N  
ATOM    214  CA  LYS A  13       4.958  18.719   5.280  1.00  3.63           C  
ATOM    215  C   LYS A  13       4.497  18.202   3.932  1.00  3.63           C  
ATOM    216  O   LYS A  13       4.590  18.894   2.918  1.00  3.63           O  
ATOM    217  CB  LYS A  13       3.869  19.603   5.890  1.00  3.63           C  
ATOM    218  CG  LYS A  13       4.046  19.892   7.369  1.00  3.63           C  
ATOM    219  CD  LYS A  13       2.889  20.677   7.944  1.00  3.63           C  
ATOM    220  CE  LYS A  13       3.069  20.891   9.442  1.00  3.63           C  
ATOM    221  NZ  LYS A  13       1.939  21.663  10.033  1.00  3.63           N  
ATOM    222  H   LYS A  13       6.328  20.376   5.424  1.00  3.63           H  
ATOM    223  HA  LYS A  13       5.081  17.855   5.928  1.00  3.63           H  
ATOM    224 1HB  LYS A  13       3.842  20.555   5.364  1.00  3.63           H  
ATOM    225 2HB  LYS A  13       2.899  19.125   5.753  1.00  3.63           H  
ATOM    226 1HG  LYS A  13       4.159  18.960   7.914  1.00  3.63           H  
ATOM    227 2HG  LYS A  13       4.944  20.475   7.501  1.00  3.63           H  
ATOM    228 1HD  LYS A  13       2.827  21.647   7.449  1.00  3.63           H  
ATOM    229 2HD  LYS A  13       1.961  20.134   7.771  1.00  3.63           H  
ATOM    230 1HE  LYS A  13       3.130  19.919   9.935  1.00  3.63           H  
ATOM    231 2HE  LYS A  13       3.997  21.427   9.620  1.00  3.63           H  
ATOM    232 1HZ  LYS A  13       2.095  21.778  11.025  1.00  3.63           H  
ATOM    233 2HZ  LYS A  13       1.879  22.570   9.593  1.00  3.63           H  
ATOM    234 3HZ  LYS A  13       1.077  21.158   9.884  1.00  3.63           H  
ATOM    235  N   GLU A  14       3.995  16.974   3.958  1.00  3.47           N  
ATOM    236  CA  GLU A  14       3.433  16.247   2.823  1.00  3.47           C  
ATOM    237  C   GLU A  14       4.356  16.075   1.608  1.00  3.47           C  
ATOM    238  O   GLU A  14       3.866  15.936   0.488  1.00  3.47           O  
ATOM    239  CB  GLU A  14       2.134  16.929   2.375  1.00  3.47           C  
ATOM    240  CG  GLU A  14       1.049  16.980   3.457  1.00  3.47           C  
ATOM    241  CD  GLU A  14      -0.261  17.579   2.978  1.00  3.47           C  
ATOM    242  OE1 GLU A  14      -0.264  18.241   1.969  1.00  3.47           O  
ATOM    243  OE2 GLU A  14      -1.257  17.368   3.632  1.00  3.47           O  
ATOM    244  H   GLU A  14       3.995  16.508   4.853  1.00  3.47           H  
ATOM    245  HA  GLU A  14       3.179  15.246   3.175  1.00  3.47           H  
ATOM    246 1HB  GLU A  14       2.341  17.948   2.052  1.00  3.47           H  
ATOM    247 2HB  GLU A  14       1.725  16.395   1.517  1.00  3.47           H  
ATOM    248 1HG  GLU A  14       0.864  15.968   3.814  1.00  3.47           H  
ATOM    249 2HG  GLU A  14       1.420  17.567   4.296  1.00  3.47           H  
ATOM    250  N   GLU A  15       5.672  15.952   1.814  1.00  3.15           N  
ATOM    251  CA  GLU A  15       6.549  15.750   0.651  1.00  3.15           C  
ATOM    252  C   GLU A  15       6.690  14.311   0.131  1.00  3.15           C  
ATOM    253  O   GLU A  15       7.422  14.094  -0.836  1.00  3.15           O  
ATOM    254  CB  GLU A  15       7.969  16.274   0.888  1.00  3.15           C  
ATOM    255  CG  GLU A  15       8.107  17.781   1.009  1.00  3.15           C  
ATOM    256  CD  GLU A  15       9.564  18.222   1.092  1.00  3.15           C  
ATOM    257  OE1 GLU A  15      10.442  17.374   1.046  1.00  3.15           O  
ATOM    258  OE2 GLU A  15       9.809  19.395   1.193  1.00  3.15           O  
ATOM    259  H   GLU A  15       6.064  16.107   2.746  1.00  3.15           H  
ATOM    260  HA  GLU A  15       6.131  16.340  -0.165  1.00  3.15           H  
ATOM    261 1HB  GLU A  15       8.357  15.840   1.811  1.00  3.15           H  
ATOM    262 2HB  GLU A  15       8.615  15.943   0.077  1.00  3.15           H  
ATOM    263 1HG  GLU A  15       7.643  18.248   0.142  1.00  3.15           H  
ATOM    264 2HG  GLU A  15       7.571  18.116   1.895  1.00  3.15           H  
ATOM    265  N   ALA A  16       6.054  13.313   0.752  1.00  2.80           N  
ATOM    266  CA  ALA A  16       6.265  11.967   0.220  1.00  2.80           C  
ATOM    267  C   ALA A  16       5.138  10.952   0.439  1.00  2.80           C  
ATOM    268  O   ALA A  16       4.658  10.740   1.559  1.00  2.80           O  
ATOM    269  CB  ALA A  16       7.532  11.402   0.837  1.00  2.80           C  
ATOM    270  H   ALA A  16       5.450  13.491   1.540  1.00  2.80           H  
ATOM    271  HA  ALA A  16       6.402  12.059  -0.858  1.00  2.80           H  
ATOM    272 1HB  ALA A  16       7.741  10.419   0.413  1.00  2.80           H  
ATOM    273 2HB  ALA A  16       8.372  12.068   0.635  1.00  2.80           H  
ATOM    274 3HB  ALA A  16       7.390  11.318   1.906  1.00  2.80           H  
ATOM    275  N   ILE A  17       4.801  10.306  -0.682  1.00  2.47           N  
ATOM    276  CA  ILE A  17       3.881   9.176  -0.844  1.00  2.47           C  
ATOM    277  C   ILE A  17       4.597   8.146  -1.723  1.00  2.47           C  
ATOM    278  O   ILE A  17       5.223   8.527  -2.715  1.00  2.47           O  
ATOM    279  CB  ILE A  17       2.520   9.581  -1.454  1.00  2.47           C  
ATOM    280  CG1 ILE A  17       1.809  10.597  -0.534  1.00  2.47           C  
ATOM    281  CG2 ILE A  17       1.652   8.344  -1.678  1.00  2.47           C  
ATOM    282  CD1 ILE A  17       0.546  11.158  -1.116  1.00  2.47           C  
ATOM    283  H   ILE A  17       5.259  10.622  -1.527  1.00  2.47           H  
ATOM    284  HA  ILE A  17       3.696   8.719   0.129  1.00  2.47           H  
ATOM    285  HB  ILE A  17       2.685  10.074  -2.411  1.00  2.47           H  
ATOM    286 1HG1 ILE A  17       1.582  10.117   0.412  1.00  2.47           H  
ATOM    287 2HG1 ILE A  17       2.475  11.432  -0.339  1.00  2.47           H  
ATOM    288 1HG2 ILE A  17       0.700   8.638  -2.112  1.00  2.47           H  
ATOM    289 2HG2 ILE A  17       2.156   7.659  -2.354  1.00  2.47           H  
ATOM    290 3HG2 ILE A  17       1.482   7.846  -0.732  1.00  2.47           H  
ATOM    291 1HD1 ILE A  17       0.106  11.866  -0.414  1.00  2.47           H  
ATOM    292 2HD1 ILE A  17       0.770  11.668  -2.054  1.00  2.47           H  
ATOM    293 3HD1 ILE A  17      -0.155  10.349  -1.303  1.00  2.47           H  
ATOM    294  N   LYS A  18       4.565   6.870  -1.351  1.00  2.19           N  
ATOM    295  CA  LYS A  18       5.266   5.854  -2.143  1.00  2.19           C  
ATOM    296  C   LYS A  18       4.618   4.476  -2.120  1.00  2.19           C  
ATOM    297  O   LYS A  18       4.091   4.037  -1.100  1.00  2.19           O  
ATOM    298  CB  LYS A  18       6.722   5.727  -1.684  1.00  2.19           C  
ATOM    299  CG  LYS A  18       7.547   4.693  -2.494  1.00  2.19           C  
ATOM    300  CD  LYS A  18       9.008   4.690  -2.129  1.00  2.19           C  
ATOM    301  CE  LYS A  18       9.752   3.560  -2.819  1.00  2.19           C  
ATOM    302  NZ  LYS A  18       9.755   3.708  -4.303  1.00  2.19           N  
ATOM    303  H   LYS A  18       4.022   6.599  -0.528  1.00  2.19           H  
ATOM    304  HA  LYS A  18       5.269   6.186  -3.181  1.00  2.19           H  
ATOM    305 1HB  LYS A  18       7.219   6.692  -1.788  1.00  2.19           H  
ATOM    306 2HB  LYS A  18       6.754   5.456  -0.634  1.00  2.19           H  
ATOM    307 1HG  LYS A  18       7.167   3.699  -2.313  1.00  2.19           H  
ATOM    308 2HG  LYS A  18       7.452   4.905  -3.556  1.00  2.19           H  
ATOM    309 1HD  LYS A  18       9.453   5.634  -2.427  1.00  2.19           H  
ATOM    310 2HD  LYS A  18       9.114   4.569  -1.055  1.00  2.19           H  
ATOM    311 1HE  LYS A  18      10.780   3.546  -2.460  1.00  2.19           H  
ATOM    312 2HE  LYS A  18       9.279   2.616  -2.566  1.00  2.19           H  
ATOM    313 1HZ  LYS A  18      10.256   2.936  -4.717  1.00  2.19           H  
ATOM    314 2HZ  LYS A  18       8.801   3.708  -4.641  1.00  2.19           H  
ATOM    315 3HZ  LYS A  18      10.203   4.575  -4.555  1.00  2.19           H  
ATOM    316  N   GLU A  19       4.640   3.787  -3.261  1.00  1.99           N  
ATOM    317  CA  GLU A  19       4.148   2.415  -3.276  1.00  1.99           C  
ATOM    318  C   GLU A  19       5.269   1.433  -2.935  1.00  1.99           C  
ATOM    319  O   GLU A  19       6.348   1.469  -3.539  1.00  1.99           O  
ATOM    320  CB  GLU A  19       3.521   2.065  -4.626  1.00  1.99           C  
ATOM    321  CG  GLU A  19       2.901   0.671  -4.666  1.00  1.99           C  
ATOM    322  CD  GLU A  19       2.233   0.322  -5.968  1.00  1.99           C  
ATOM    323  OE1 GLU A  19       2.304   1.095  -6.893  1.00  1.99           O  
ATOM    324  OE2 GLU A  19       1.634  -0.730  -6.023  1.00  1.99           O  
ATOM    325  H   GLU A  19       5.038   4.194  -4.096  1.00  1.99           H  
ATOM    326  HA  GLU A  19       3.392   2.307  -2.511  1.00  1.99           H  
ATOM    327 1HB  GLU A  19       2.741   2.788  -4.864  1.00  1.99           H  
ATOM    328 2HB  GLU A  19       4.278   2.122  -5.408  1.00  1.99           H  
ATOM    329 1HG  GLU A  19       3.677  -0.067  -4.459  1.00  1.99           H  
ATOM    330 2HG  GLU A  19       2.168   0.609  -3.870  1.00  1.99           H  
ATOM    331  N   LEU A  20       5.008   0.598  -1.931  1.00  1.84           N  
ATOM    332  CA  LEU A  20       5.943  -0.413  -1.451  1.00  1.84           C  
ATOM    333  C   LEU A  20       5.228  -1.752  -1.279  1.00  1.84           C  
ATOM    334  O   LEU A  20       3.993  -1.818  -1.240  1.00  1.84           O  
ATOM    335  CB  LEU A  20       6.644   0.011  -0.145  1.00  1.84           C  
ATOM    336  CG  LEU A  20       7.484   1.302  -0.229  1.00  1.84           C  
ATOM    337  CD1 LEU A  20       6.696   2.459   0.334  1.00  1.84           C  
ATOM    338  CD2 LEU A  20       8.760   1.109   0.486  1.00  1.84           C  
ATOM    339  H   LEU A  20       4.083   0.653  -1.506  1.00  1.84           H  
ATOM    340  HA  LEU A  20       6.716  -0.547  -2.206  1.00  1.84           H  
ATOM    341 1HB  LEU A  20       5.908   0.151   0.625  1.00  1.84           H  
ATOM    342 2HB  LEU A  20       7.311  -0.790   0.173  1.00  1.84           H  
ATOM    343  HG  LEU A  20       7.696   1.525  -1.264  1.00  1.84           H  
ATOM    344 1HD1 LEU A  20       7.285   3.364   0.263  1.00  1.84           H  
ATOM    345 2HD1 LEU A  20       5.788   2.571  -0.222  1.00  1.84           H  
ATOM    346 3HD1 LEU A  20       6.456   2.281   1.355  1.00  1.84           H  
ATOM    347 1HD2 LEU A  20       9.361   2.018   0.425  1.00  1.84           H  
ATOM    348 2HD2 LEU A  20       8.554   0.875   1.500  1.00  1.84           H  
ATOM    349 3HD2 LEU A  20       9.300   0.282   0.031  1.00  1.84           H  
ATOM    350  N   VAL A  21       6.000  -2.821  -1.161  1.00  1.73           N  
ATOM    351  CA  VAL A  21       5.431  -4.148  -0.948  1.00  1.73           C  
ATOM    352  C   VAL A  21       5.621  -4.630   0.490  1.00  1.73           C  
ATOM    353  O   VAL A  21       5.311  -5.774   0.818  1.00  1.73           O  
ATOM    354  CB  VAL A  21       6.092  -5.142  -1.907  1.00  1.73           C  
ATOM    355  CG1 VAL A  21       5.834  -4.720  -3.347  1.00  1.73           C  
ATOM    356  CG2 VAL A  21       7.585  -5.190  -1.619  1.00  1.73           C  
ATOM    357  H   VAL A  21       7.004  -2.721  -1.223  1.00  1.73           H  
ATOM    358  HA  VAL A  21       4.364  -4.110  -1.163  1.00  1.73           H  
ATOM    359  HB  VAL A  21       5.655  -6.130  -1.763  1.00  1.73           H  
ATOM    360 1HG1 VAL A  21       6.300  -5.435  -4.025  1.00  1.73           H  
ATOM    361 2HG1 VAL A  21       4.760  -4.693  -3.530  1.00  1.73           H  
ATOM    362 3HG1 VAL A  21       6.256  -3.730  -3.520  1.00  1.73           H  
ATOM    363 1HG2 VAL A  21       8.063  -5.900  -2.292  1.00  1.73           H  
ATOM    364 2HG2 VAL A  21       8.016  -4.201  -1.766  1.00  1.73           H  
ATOM    365 3HG2 VAL A  21       7.745  -5.505  -0.587  1.00  1.73           H  
ATOM    366  N   ASP A  22       6.162  -3.753   1.332  1.00  1.63           N  
ATOM    367  CA  ASP A  22       6.445  -4.068   2.725  1.00  1.63           C  
ATOM    368  C   ASP A  22       6.462  -2.856   3.650  1.00  1.63           C  
ATOM    369  O   ASP A  22       7.241  -1.923   3.443  1.00  1.63           O  
ATOM    370  CB  ASP A  22       7.777  -4.798   2.831  1.00  1.63           C  
ATOM    371  CG  ASP A  22       8.104  -5.213   4.239  1.00  1.63           C  
ATOM    372  OD1 ASP A  22       7.558  -6.167   4.723  1.00  1.63           O  
ATOM    373  OD2 ASP A  22       8.893  -4.514   4.855  1.00  1.63           O  
ATOM    374  H   ASP A  22       6.373  -2.833   0.982  1.00  1.63           H  
ATOM    375  HA  ASP A  22       5.663  -4.742   3.078  1.00  1.63           H  
ATOM    376 1HB  ASP A  22       7.745  -5.695   2.209  1.00  1.63           H  
ATOM    377 2HB  ASP A  22       8.574  -4.166   2.445  1.00  1.63           H  
ATOM    378  N   ALA A  23       5.626  -2.892   4.693  1.00  1.53           N  
ATOM    379  CA  ALA A  23       5.557  -1.810   5.677  1.00  1.53           C  
ATOM    380  C   ALA A  23       6.910  -1.596   6.359  1.00  1.53           C  
ATOM    381  O   ALA A  23       7.248  -0.474   6.721  1.00  1.53           O  
ATOM    382  CB  ALA A  23       4.490  -2.090   6.727  1.00  1.53           C  
ATOM    383  H   ALA A  23       5.021  -3.696   4.803  1.00  1.53           H  
ATOM    384  HA  ALA A  23       5.291  -0.897   5.151  1.00  1.53           H  
ATOM    385 1HB  ALA A  23       4.436  -1.260   7.428  1.00  1.53           H  
ATOM    386 2HB  ALA A  23       3.521  -2.211   6.242  1.00  1.53           H  
ATOM    387 3HB  ALA A  23       4.742  -3.001   7.265  1.00  1.53           H  
ATOM    388  N   GLY A  24       7.685  -2.663   6.556  1.00  1.42           N  
ATOM    389  CA  GLY A  24       8.993  -2.548   7.195  1.00  1.42           C  
ATOM    390  C   GLY A  24       9.863  -1.615   6.366  1.00  1.42           C  
ATOM    391  O   GLY A  24      10.425  -0.635   6.874  1.00  1.42           O  
ATOM    392  H   GLY A  24       7.396  -3.577   6.221  1.00  1.42           H  
ATOM    393 1HA  GLY A  24       8.883  -2.163   8.208  1.00  1.42           H  
ATOM    394 2HA  GLY A  24       9.454  -3.534   7.253  1.00  1.42           H  
ATOM    395  N   THR A  25       9.946  -1.915   5.074  1.00  1.34           N  
ATOM    396  CA  THR A  25      10.714  -1.099   4.149  1.00  1.34           C  
ATOM    397  C   THR A  25      10.166   0.325   4.135  1.00  1.34           C  
ATOM    398  O   THR A  25      10.938   1.284   4.103  1.00  1.34           O  
ATOM    399  CB  THR A  25      10.690  -1.657   2.724  1.00  1.34           C  
ATOM    400  OG1 THR A  25      11.246  -2.981   2.716  1.00  1.34           O  
ATOM    401  CG2 THR A  25      11.529  -0.760   1.828  1.00  1.34           C  
ATOM    402  H   THR A  25       9.468  -2.767   4.755  1.00  1.34           H  
ATOM    403  HA  THR A  25      11.748  -1.065   4.490  1.00  1.34           H  
ATOM    404  HB  THR A  25       9.662  -1.692   2.360  1.00  1.34           H  
ATOM    405  HG1 THR A  25      10.716  -3.550   3.306  1.00  1.34           H  
ATOM    406 1HG2 THR A  25      11.521  -1.148   0.811  1.00  1.34           H  
ATOM    407 2HG2 THR A  25      11.121   0.247   1.838  1.00  1.34           H  
ATOM    408 3HG2 THR A  25      12.553  -0.734   2.199  1.00  1.34           H  
ATOM    409  N   ALA A  26       8.834   0.468   4.136  1.00  1.30           N  
ATOM    410  CA  ALA A  26       8.208   1.787   4.126  1.00  1.30           C  
ATOM    411  C   ALA A  26       8.625   2.605   5.340  1.00  1.30           C  
ATOM    412  O   ALA A  26       8.887   3.808   5.221  1.00  1.30           O  
ATOM    413  CB  ALA A  26       6.707   1.644   4.098  1.00  1.30           C  
ATOM    414  H   ALA A  26       8.247  -0.368   4.127  1.00  1.30           H  
ATOM    415  HA  ALA A  26       8.536   2.315   3.236  1.00  1.30           H  
ATOM    416 1HB  ALA A  26       6.244   2.626   4.061  1.00  1.30           H  
ATOM    417 2HB  ALA A  26       6.409   1.063   3.232  1.00  1.30           H  
ATOM    418 3HB  ALA A  26       6.395   1.131   4.982  1.00  1.30           H  
ATOM    419  N   GLU A  27       8.739   1.948   6.499  1.00  1.29           N  
ATOM    420  CA  GLU A  27       9.175   2.634   7.700  1.00  1.29           C  
ATOM    421  C   GLU A  27      10.600   3.124   7.500  1.00  1.29           C  
ATOM    422  O   GLU A  27      10.909   4.281   7.793  1.00  1.29           O  
ATOM    423  CB  GLU A  27       9.115   1.719   8.927  1.00  1.29           C  
ATOM    424  CG  GLU A  27       9.467   2.428  10.229  1.00  1.29           C  
ATOM    425  CD  GLU A  27       9.351   1.560  11.480  1.00  1.29           C  
ATOM    426  OE1 GLU A  27       8.428   0.792  11.584  1.00  1.29           O  
ATOM    427  OE2 GLU A  27      10.215   1.681  12.333  1.00  1.29           O  
ATOM    428  H   GLU A  27       8.483   0.963   6.550  1.00  1.29           H  
ATOM    429  HA  GLU A  27       8.529   3.495   7.867  1.00  1.29           H  
ATOM    430 1HB  GLU A  27       8.163   1.235   9.002  1.00  1.29           H  
ATOM    431 2HB  GLU A  27       9.850   0.929   8.805  1.00  1.29           H  
ATOM    432 1HG  GLU A  27      10.492   2.769  10.131  1.00  1.29           H  
ATOM    433 2HG  GLU A  27       8.830   3.306  10.337  1.00  1.29           H  
ATOM    434  N   LYS A  28      11.472   2.248   6.975  1.00  1.32           N  
ATOM    435  CA  LYS A  28      12.867   2.617   6.731  1.00  1.32           C  
ATOM    436  C   LYS A  28      12.948   3.813   5.797  1.00  1.32           C  
ATOM    437  O   LYS A  28      13.679   4.767   6.059  1.00  1.32           O  
ATOM    438  CB  LYS A  28      13.658   1.451   6.142  1.00  1.32           C  
ATOM    439  CG  LYS A  28      15.135   1.768   5.889  1.00  1.32           C  
ATOM    440  CD  LYS A  28      15.887   0.554   5.353  1.00  1.32           C  
ATOM    441  CE  LYS A  28      17.346   0.885   5.061  1.00  1.32           C  
ATOM    442  NZ  LYS A  28      18.092  -0.303   4.555  1.00  1.32           N  
ATOM    443  H   LYS A  28      11.148   1.301   6.759  1.00  1.32           H  
ATOM    444  HA  LYS A  28      13.319   2.898   7.681  1.00  1.32           H  
ATOM    445 1HB  LYS A  28      13.593   0.591   6.810  1.00  1.32           H  
ATOM    446 2HB  LYS A  28      13.218   1.157   5.193  1.00  1.32           H  
ATOM    447 1HG  LYS A  28      15.202   2.577   5.160  1.00  1.32           H  
ATOM    448 2HG  LYS A  28      15.603   2.100   6.814  1.00  1.32           H  
ATOM    449 1HD  LYS A  28      15.843  -0.254   6.084  1.00  1.32           H  
ATOM    450 2HD  LYS A  28      15.409   0.216   4.432  1.00  1.32           H  
ATOM    451 1HE  LYS A  28      17.390   1.673   4.313  1.00  1.32           H  
ATOM    452 2HE  LYS A  28      17.821   1.240   5.975  1.00  1.32           H  
ATOM    453 1HZ  LYS A  28      19.052  -0.047   4.374  1.00  1.32           H  
ATOM    454 2HZ  LYS A  28      18.065  -1.037   5.249  1.00  1.32           H  
ATOM    455 3HZ  LYS A  28      17.665  -0.632   3.701  1.00  1.32           H  
ATOM    456  N   TYR A  29      12.169   3.766   4.718  1.00  1.38           N  
ATOM    457  CA  TYR A  29      12.099   4.837   3.737  1.00  1.38           C  
ATOM    458  C   TYR A  29      11.760   6.149   4.432  1.00  1.38           C  
ATOM    459  O   TYR A  29      12.418   7.173   4.214  1.00  1.38           O  
ATOM    460  CB  TYR A  29      11.120   4.448   2.619  1.00  1.38           C  
ATOM    461  CG  TYR A  29      10.830   5.503   1.589  1.00  1.38           C  
ATOM    462  CD1 TYR A  29      11.759   5.817   0.615  1.00  1.38           C  
ATOM    463  CD2 TYR A  29       9.597   6.116   1.593  1.00  1.38           C  
ATOM    464  CE1 TYR A  29      11.459   6.771  -0.339  1.00  1.38           C  
ATOM    465  CE2 TYR A  29       9.286   7.068   0.637  1.00  1.38           C  
ATOM    466  CZ  TYR A  29      10.218   7.398  -0.324  1.00  1.38           C  
ATOM    467  OH  TYR A  29       9.923   8.338  -1.285  1.00  1.38           O  
ATOM    468  H   TYR A  29      11.597   2.936   4.570  1.00  1.38           H  
ATOM    469  HA  TYR A  29      13.083   4.954   3.288  1.00  1.38           H  
ATOM    470 1HB  TYR A  29      11.501   3.565   2.104  1.00  1.38           H  
ATOM    471 2HB  TYR A  29      10.178   4.162   3.066  1.00  1.38           H  
ATOM    472  HD1 TYR A  29      12.728   5.318   0.604  1.00  1.38           H  
ATOM    473  HD2 TYR A  29       8.871   5.837   2.354  1.00  1.38           H  
ATOM    474  HE1 TYR A  29      12.192   7.025  -1.104  1.00  1.38           H  
ATOM    475  HE2 TYR A  29       8.308   7.552   0.640  1.00  1.38           H  
ATOM    476  HH  TYR A  29       8.994   8.568  -1.233  1.00  1.38           H  
ATOM    477  N   PHE A  30      10.757   6.119   5.303  1.00  1.46           N  
ATOM    478  CA  PHE A  30      10.360   7.334   5.976  1.00  1.46           C  
ATOM    479  C   PHE A  30      11.456   7.804   6.914  1.00  1.46           C  
ATOM    480  O   PHE A  30      11.721   9.004   7.003  1.00  1.46           O  
ATOM    481  CB  PHE A  30       9.117   7.149   6.799  1.00  1.46           C  
ATOM    482  CG  PHE A  30       8.572   8.493   7.230  1.00  1.46           C  
ATOM    483  CD1 PHE A  30       9.265   9.654   6.925  1.00  1.46           C  
ATOM    484  CD2 PHE A  30       7.387   8.608   7.876  1.00  1.46           C  
ATOM    485  CE1 PHE A  30       8.766  10.874   7.261  1.00  1.46           C  
ATOM    486  CE2 PHE A  30       6.874   9.820   8.208  1.00  1.46           C  
ATOM    487  CZ  PHE A  30       7.560  10.948   7.907  1.00  1.46           C  
ATOM    488  H   PHE A  30      10.237   5.254   5.458  1.00  1.46           H  
ATOM    489  HA  PHE A  30      10.189   8.103   5.229  1.00  1.46           H  
ATOM    490 1HB  PHE A  30       8.384   6.605   6.232  1.00  1.46           H  
ATOM    491 2HB  PHE A  30       9.346   6.560   7.690  1.00  1.46           H  
ATOM    492  HD1 PHE A  30      10.198   9.581   6.406  1.00  1.46           H  
ATOM    493  HD2 PHE A  30       6.864   7.732   8.106  1.00  1.46           H  
ATOM    494  HE1 PHE A  30       9.321  11.777   7.012  1.00  1.46           H  
ATOM    495  HE2 PHE A  30       5.921   9.889   8.718  1.00  1.46           H  
ATOM    496  HZ  PHE A  30       7.147  11.892   8.184  1.00  1.46           H  
ATOM    497  N   LYS A  31      12.071   6.884   7.660  1.00  1.56           N  
ATOM    498  CA  LYS A  31      13.134   7.289   8.568  1.00  1.56           C  
ATOM    499  C   LYS A  31      14.266   7.956   7.803  1.00  1.56           C  
ATOM    500  O   LYS A  31      14.799   8.972   8.247  1.00  1.56           O  
ATOM    501  CB  LYS A  31      13.663   6.090   9.366  1.00  1.56           C  
ATOM    502  CG  LYS A  31      12.729   5.596  10.445  1.00  1.56           C  
ATOM    503  CD  LYS A  31      13.224   4.376  11.161  1.00  1.56           C  
ATOM    504  CE  LYS A  31      12.272   4.034  12.306  1.00  1.56           C  
ATOM    505  NZ  LYS A  31      12.627   2.747  12.972  1.00  1.56           N  
ATOM    506  H   LYS A  31      11.806   5.902   7.583  1.00  1.56           H  
ATOM    507  HA  LYS A  31      12.728   8.015   9.265  1.00  1.56           H  
ATOM    508 1HB  LYS A  31      13.852   5.263   8.683  1.00  1.56           H  
ATOM    509 2HB  LYS A  31      14.610   6.354   9.833  1.00  1.56           H  
ATOM    510 1HG  LYS A  31      12.659   6.356  11.185  1.00  1.56           H  
ATOM    511 2HG  LYS A  31      11.740   5.403  10.029  1.00  1.56           H  
ATOM    512 1HD  LYS A  31      13.260   3.536  10.465  1.00  1.56           H  
ATOM    513 2HD  LYS A  31      14.221   4.552  11.557  1.00  1.56           H  
ATOM    514 1HE  LYS A  31      12.305   4.835  13.043  1.00  1.56           H  
ATOM    515 2HE  LYS A  31      11.267   3.975  11.920  1.00  1.56           H  
ATOM    516 1HZ  LYS A  31      11.962   2.563  13.718  1.00  1.56           H  
ATOM    517 2HZ  LYS A  31      12.583   1.991  12.293  1.00  1.56           H  
ATOM    518 3HZ  LYS A  31      13.556   2.801  13.352  1.00  1.56           H  
ATOM    519  N   LEU A  32      14.589   7.451   6.610  1.00  1.67           N  
ATOM    520  CA  LEU A  32      15.646   8.058   5.815  1.00  1.67           C  
ATOM    521  C   LEU A  32      15.266   9.491   5.423  1.00  1.67           C  
ATOM    522  O   LEU A  32      16.103  10.398   5.492  1.00  1.67           O  
ATOM    523  CB  LEU A  32      15.902   7.199   4.570  1.00  1.67           C  
ATOM    524  CG  LEU A  32      16.544   5.820   4.844  1.00  1.67           C  
ATOM    525  CD1 LEU A  32      16.527   4.995   3.572  1.00  1.67           C  
ATOM    526  CD2 LEU A  32      17.953   6.012   5.344  1.00  1.67           C  
ATOM    527  H   LEU A  32      14.122   6.606   6.279  1.00  1.67           H  
ATOM    528  HA  LEU A  32      16.554   8.090   6.412  1.00  1.67           H  
ATOM    529 1HB  LEU A  32      14.953   7.027   4.071  1.00  1.67           H  
ATOM    530 2HB  LEU A  32      16.553   7.747   3.894  1.00  1.67           H  
ATOM    531  HG  LEU A  32      15.973   5.296   5.596  1.00  1.67           H  
ATOM    532 1HD1 LEU A  32      16.969   4.024   3.765  1.00  1.67           H  
ATOM    533 2HD1 LEU A  32      15.498   4.865   3.243  1.00  1.67           H  
ATOM    534 3HD1 LEU A  32      17.096   5.506   2.799  1.00  1.67           H  
ATOM    535 1HD2 LEU A  32      18.401   5.038   5.543  1.00  1.67           H  
ATOM    536 2HD2 LEU A  32      18.540   6.536   4.590  1.00  1.67           H  
ATOM    537 3HD2 LEU A  32      17.933   6.598   6.263  1.00  1.67           H  
ATOM    538  N   ILE A  33      13.992   9.713   5.080  1.00  1.80           N  
ATOM    539  CA  ILE A  33      13.517  11.053   4.740  1.00  1.80           C  
ATOM    540  C   ILE A  33      13.557  11.978   5.948  1.00  1.80           C  
ATOM    541  O   ILE A  33      14.059  13.100   5.875  1.00  1.80           O  
ATOM    542  CB  ILE A  33      12.081  11.009   4.194  1.00  1.80           C  
ATOM    543  CG1 ILE A  33      12.060  10.309   2.844  1.00  1.80           C  
ATOM    544  CG2 ILE A  33      11.481  12.424   4.131  1.00  1.80           C  
ATOM    545  CD1 ILE A  33      10.688   9.958   2.385  1.00  1.80           C  
ATOM    546  H   ILE A  33      13.348   8.919   5.024  1.00  1.80           H  
ATOM    547  HA  ILE A  33      14.169  11.465   3.971  1.00  1.80           H  
ATOM    548  HB  ILE A  33      11.483  10.412   4.852  1.00  1.80           H  
ATOM    549 1HG1 ILE A  33      12.515  10.963   2.103  1.00  1.80           H  
ATOM    550 2HG1 ILE A  33      12.648   9.391   2.905  1.00  1.80           H  
ATOM    551 1HG2 ILE A  33      10.455  12.367   3.767  1.00  1.80           H  
ATOM    552 2HG2 ILE A  33      11.485  12.868   5.125  1.00  1.80           H  
ATOM    553 3HG2 ILE A  33      12.073  13.044   3.457  1.00  1.80           H  
ATOM    554 1HD1 ILE A  33      10.753   9.477   1.425  1.00  1.80           H  
ATOM    555 2HD1 ILE A  33      10.238   9.283   3.103  1.00  1.80           H  
ATOM    556 3HD1 ILE A  33      10.091  10.858   2.302  1.00  1.80           H  
ATOM    557  N   ALA A  34      13.033  11.509   7.073  1.00  1.94           N  
ATOM    558  CA  ALA A  34      13.016  12.325   8.272  1.00  1.94           C  
ATOM    559  C   ALA A  34      14.440  12.692   8.676  1.00  1.94           C  
ATOM    560  O   ALA A  34      14.705  13.832   9.069  1.00  1.94           O  
ATOM    561  CB  ALA A  34      12.321  11.579   9.384  1.00  1.94           C  
ATOM    562  H   ALA A  34      12.639  10.572   7.088  1.00  1.94           H  
ATOM    563  HA  ALA A  34      12.473  13.244   8.060  1.00  1.94           H  
ATOM    564 1HB  ALA A  34      12.298  12.186  10.284  1.00  1.94           H  
ATOM    565 2HB  ALA A  34      11.301  11.330   9.083  1.00  1.94           H  
ATOM    566 3HB  ALA A  34      12.878  10.675   9.563  1.00  1.94           H  
ATOM    567  N   ASN A  35      15.380  11.753   8.515  1.00  2.08           N  
ATOM    568  CA  ASN A  35      16.772  12.013   8.842  1.00  2.08           C  
ATOM    569  C   ASN A  35      17.371  13.032   7.874  1.00  2.08           C  
ATOM    570  O   ASN A  35      18.063  13.961   8.288  1.00  2.08           O  
ATOM    571  CB  ASN A  35      17.560  10.720   8.822  1.00  2.08           C  
ATOM    572  CG  ASN A  35      17.240   9.825   9.998  1.00  2.08           C  
ATOM    573  OD1 ASN A  35      16.746  10.274  11.040  1.00  2.08           O  
ATOM    574  ND2 ASN A  35      17.512   8.556   9.844  1.00  2.08           N  
ATOM    575  H   ASN A  35      15.121  10.819   8.195  1.00  2.08           H  
ATOM    576  HA  ASN A  35      16.819  12.438   9.845  1.00  2.08           H  
ATOM    577 1HB  ASN A  35      17.336  10.179   7.901  1.00  2.08           H  
ATOM    578 2HB  ASN A  35      18.626  10.941   8.821  1.00  2.08           H  
ATOM    579 1HD2 ASN A  35      17.321   7.911  10.582  1.00  2.08           H  
ATOM    580 2HD2 ASN A  35      17.907   8.234   8.988  1.00  2.08           H  
ATOM    581  N   ALA A  36      17.028  12.932   6.586  1.00  2.19           N  
ATOM    582  CA  ALA A  36      17.515  13.877   5.577  1.00  2.19           C  
ATOM    583  C   ALA A  36      17.082  15.299   5.917  1.00  2.19           C  
ATOM    584  O   ALA A  36      17.815  16.264   5.690  1.00  2.19           O  
ATOM    585  CB  ALA A  36      16.995  13.499   4.200  1.00  2.19           C  
ATOM    586  H   ALA A  36      16.455  12.147   6.278  1.00  2.19           H  
ATOM    587  HA  ALA A  36      18.603  13.840   5.574  1.00  2.19           H  
ATOM    588 1HB  ALA A  36      17.381  14.196   3.460  1.00  2.19           H  
ATOM    589 2HB  ALA A  36      17.320  12.487   3.958  1.00  2.19           H  
ATOM    590 3HB  ALA A  36      15.910  13.537   4.202  1.00  2.19           H  
ATOM    591  N   LYS A  37      15.894  15.410   6.506  1.00  2.24           N  
ATOM    592  CA  LYS A  37      15.298  16.674   6.912  1.00  2.24           C  
ATOM    593  C   LYS A  37      15.702  17.056   8.345  1.00  2.24           C  
ATOM    594  O   LYS A  37      15.245  18.068   8.876  1.00  2.24           O  
ATOM    595  CB  LYS A  37      13.779  16.585   6.815  1.00  2.24           C  
ATOM    596  CG  LYS A  37      13.216  16.274   5.432  1.00  2.24           C  
ATOM    597  CD  LYS A  37      13.445  17.358   4.428  1.00  2.24           C  
ATOM    598  CE  LYS A  37      12.689  17.013   3.156  1.00  2.24           C  
ATOM    599  NZ  LYS A  37      12.805  18.049   2.114  1.00  2.24           N  
ATOM    600  H   LYS A  37      15.342  14.557   6.629  1.00  2.24           H  
ATOM    601  HA  LYS A  37      15.654  17.455   6.241  1.00  2.24           H  
ATOM    602 1HB  LYS A  37      13.433  15.786   7.471  1.00  2.24           H  
ATOM    603 2HB  LYS A  37      13.339  17.508   7.157  1.00  2.24           H  
ATOM    604 1HG  LYS A  37      13.688  15.373   5.056  1.00  2.24           H  
ATOM    605 2HG  LYS A  37      12.150  16.090   5.503  1.00  2.24           H  
ATOM    606 1HD  LYS A  37      13.090  18.313   4.816  1.00  2.24           H  
ATOM    607 2HD  LYS A  37      14.510  17.439   4.208  1.00  2.24           H  
ATOM    608 1HE  LYS A  37      13.056  16.070   2.758  1.00  2.24           H  
ATOM    609 2HE  LYS A  37      11.646  16.897   3.407  1.00  2.24           H  
ATOM    610 1HZ  LYS A  37      12.223  17.741   1.331  1.00  2.24           H  
ATOM    611 2HZ  LYS A  37      12.439  18.924   2.461  1.00  2.24           H  
ATOM    612 3HZ  LYS A  37      13.757  18.170   1.825  1.00  2.24           H  
ATOM    613  N   THR A  38      16.560  16.240   8.969  1.00  2.20           N  
ATOM    614  CA  THR A  38      17.044  16.362  10.346  1.00  2.20           C  
ATOM    615  C   THR A  38      15.938  16.531  11.383  1.00  2.20           C  
ATOM    616  O   THR A  38      16.047  17.371  12.276  1.00  2.20           O  
ATOM    617  CB  THR A  38      18.022  17.544  10.486  1.00  2.20           C  
ATOM    618  OG1 THR A  38      17.313  18.796  10.376  1.00  2.20           O  
ATOM    619  CG2 THR A  38      19.064  17.460   9.374  1.00  2.20           C  
ATOM    620  H   THR A  38      16.926  15.446   8.458  1.00  2.20           H  
ATOM    621  HA  THR A  38      17.582  15.444  10.585  1.00  2.20           H  
ATOM    622  HB  THR A  38      18.524  17.499  11.451  1.00  2.20           H  
ATOM    623  HG1 THR A  38      16.497  18.670   9.858  1.00  2.20           H  
ATOM    624 1HG2 THR A  38      19.763  18.288   9.466  1.00  2.20           H  
ATOM    625 2HG2 THR A  38      19.603  16.516   9.457  1.00  2.20           H  
ATOM    626 3HG2 THR A  38      18.575  17.507   8.402  1.00  2.20           H  
ATOM    627  N   VAL A  39      14.895  15.707  11.283  1.00  2.10           N  
ATOM    628  CA  VAL A  39      13.771  15.790  12.210  1.00  2.10           C  
ATOM    629  C   VAL A  39      13.874  14.800  13.360  1.00  2.10           C  
ATOM    630  O   VAL A  39      13.686  13.594  13.187  1.00  2.10           O  
ATOM    631  CB  VAL A  39      12.482  15.497  11.432  1.00  2.10           C  
ATOM    632  CG1 VAL A  39      11.280  15.566  12.331  1.00  2.10           C  
ATOM    633  CG2 VAL A  39      12.397  16.462  10.348  1.00  2.10           C  
ATOM    634  H   VAL A  39      14.874  15.030  10.519  1.00  2.10           H  
ATOM    635  HA  VAL A  39      13.729  16.802  12.617  1.00  2.10           H  
ATOM    636  HB  VAL A  39      12.529  14.492  11.024  1.00  2.10           H  
ATOM    637 1HG1 VAL A  39      10.375  15.360  11.781  1.00  2.10           H  
ATOM    638 2HG1 VAL A  39      11.384  14.842  13.132  1.00  2.10           H  
ATOM    639 3HG1 VAL A  39      11.222  16.563  12.743  1.00  2.10           H  
ATOM    640 1HG2 VAL A  39      11.520  16.304   9.754  1.00  2.10           H  
ATOM    641 2HG2 VAL A  39      12.368  17.448  10.787  1.00  2.10           H  
ATOM    642 3HG2 VAL A  39      13.272  16.365   9.730  1.00  2.10           H  
ATOM    643  N   GLU A  40      14.112  15.293  14.572  1.00  1.95           N  
ATOM    644  CA  GLU A  40      14.282  14.387  15.707  1.00  1.95           C  
ATOM    645  C   GLU A  40      12.929  14.123  16.337  1.00  1.95           C  
ATOM    646  O   GLU A  40      12.650  14.543  17.461  1.00  1.95           O  
ATOM    647  CB  GLU A  40      15.248  14.974  16.737  1.00  1.95           C  
ATOM    648  CG  GLU A  40      16.669  15.184  16.209  1.00  1.95           C  
ATOM    649  CD  GLU A  40      17.634  15.722  17.250  1.00  1.95           C  
ATOM    650  OE1 GLU A  40      17.206  16.043  18.334  1.00  1.95           O  
ATOM    651  OE2 GLU A  40      18.803  15.808  16.951  1.00  1.95           O  
ATOM    652  H   GLU A  40      14.175  16.305  14.714  1.00  1.95           H  
ATOM    653  HA  GLU A  40      14.686  13.440  15.350  1.00  1.95           H  
ATOM    654 1HB  GLU A  40      14.870  15.943  17.071  1.00  1.95           H  
ATOM    655 2HB  GLU A  40      15.297  14.321  17.606  1.00  1.95           H  
ATOM    656 1HG  GLU A  40      17.046  14.233  15.835  1.00  1.95           H  
ATOM    657 2HG  GLU A  40      16.624  15.879  15.367  1.00  1.95           H  
ATOM    658  N   GLY A  41      12.093  13.440  15.582  1.00  1.78           N  
ATOM    659  CA  GLY A  41      10.719  13.229  15.981  1.00  1.78           C  
ATOM    660  C   GLY A  41      10.418  11.864  16.555  1.00  1.78           C  
ATOM    661  O   GLY A  41      11.314  11.089  16.890  1.00  1.78           O  
ATOM    662  H   GLY A  41      12.442  13.120  14.679  1.00  1.78           H  
ATOM    663 1HA  GLY A  41      10.450  13.986  16.715  1.00  1.78           H  
ATOM    664 2HA  GLY A  41      10.077  13.400  15.120  1.00  1.78           H  
ATOM    665  N   VAL A  42       9.128  11.582  16.642  1.00  1.65           N  
ATOM    666  CA  VAL A  42       8.610  10.324  17.144  1.00  1.65           C  
ATOM    667  C   VAL A  42       7.794   9.639  16.063  1.00  1.65           C  
ATOM    668  O   VAL A  42       6.946  10.271  15.434  1.00  1.65           O  
ATOM    669  CB  VAL A  42       7.734  10.559  18.388  1.00  1.65           C  
ATOM    670  CG1 VAL A  42       7.149   9.236  18.876  1.00  1.65           C  
ATOM    671  CG2 VAL A  42       8.580  11.214  19.476  1.00  1.65           C  
ATOM    672  H   VAL A  42       8.484  12.325  16.390  1.00  1.65           H  
ATOM    673  HA  VAL A  42       9.445   9.679  17.418  1.00  1.65           H  
ATOM    674  HB  VAL A  42       6.903  11.216  18.126  1.00  1.65           H  
ATOM    675 1HG1 VAL A  42       6.526   9.416  19.751  1.00  1.65           H  
ATOM    676 2HG1 VAL A  42       6.539   8.785  18.091  1.00  1.65           H  
ATOM    677 3HG1 VAL A  42       7.958   8.556  19.141  1.00  1.65           H  
ATOM    678 1HG2 VAL A  42       7.965  11.392  20.356  1.00  1.65           H  
ATOM    679 2HG2 VAL A  42       9.408  10.555  19.736  1.00  1.65           H  
ATOM    680 3HG2 VAL A  42       8.973  12.164  19.113  1.00  1.65           H  
ATOM    681  N   TRP A  43       8.081   8.358  15.831  1.00  1.56           N  
ATOM    682  CA  TRP A  43       7.400   7.565  14.807  1.00  1.56           C  
ATOM    683  C   TRP A  43       6.173   6.785  15.275  1.00  1.56           C  
ATOM    684  O   TRP A  43       6.225   6.047  16.263  1.00  1.56           O  
ATOM    685  CB  TRP A  43       8.386   6.566  14.199  1.00  1.56           C  
ATOM    686  CG  TRP A  43       9.357   7.133  13.227  1.00  1.56           C  
ATOM    687  CD1 TRP A  43       9.289   6.979  11.874  1.00  1.56           C  
ATOM    688  CD2 TRP A  43      10.500   7.985  13.474  1.00  1.56           C  
ATOM    689  NE1 TRP A  43      10.313   7.640  11.276  1.00  1.56           N  
ATOM    690  CE2 TRP A  43      11.063   8.270  12.236  1.00  1.56           C  
ATOM    691  CE3 TRP A  43      11.075   8.524  14.616  1.00  1.56           C  
ATOM    692  CZ2 TRP A  43      12.178   9.066  12.107  1.00  1.56           C  
ATOM    693  CZ3 TRP A  43      12.196   9.331  14.475  1.00  1.56           C  
ATOM    694  CH2 TRP A  43      12.728   9.591  13.250  1.00  1.56           C  
ATOM    695  H   TRP A  43       8.795   7.916  16.391  1.00  1.56           H  
ATOM    696  HA  TRP A  43       7.087   8.246  14.022  1.00  1.56           H  
ATOM    697 1HB  TRP A  43       8.948   6.087  14.998  1.00  1.56           H  
ATOM    698 2HB  TRP A  43       7.822   5.783  13.689  1.00  1.56           H  
ATOM    699  HD1 TRP A  43       8.527   6.401  11.348  1.00  1.56           H  
ATOM    700  HE1 TRP A  43      10.482   7.674  10.279  1.00  1.56           H  
ATOM    701  HE3 TRP A  43      10.660   8.324  15.601  1.00  1.56           H  
ATOM    702  HZ2 TRP A  43      12.617   9.281  11.156  1.00  1.56           H  
ATOM    703  HZ3 TRP A  43      12.649   9.753  15.372  1.00  1.56           H  
ATOM    704  HH2 TRP A  43      13.613  10.230  13.175  1.00  1.56           H  
ATOM    705  N   THR A  44       5.095   6.915  14.501  1.00  1.53           N  
ATOM    706  CA  THR A  44       3.842   6.183  14.690  1.00  1.53           C  
ATOM    707  C   THR A  44       3.385   5.518  13.389  1.00  1.53           C  
ATOM    708  O   THR A  44       3.420   6.138  12.325  1.00  1.53           O  
ATOM    709  CB  THR A  44       2.723   7.110  15.211  1.00  1.53           C  
ATOM    710  OG1 THR A  44       3.106   7.654  16.481  1.00  1.53           O  
ATOM    711  CG2 THR A  44       1.391   6.357  15.346  1.00  1.53           C  
ATOM    712  H   THR A  44       5.149   7.599  13.745  1.00  1.53           H  
ATOM    713  HA  THR A  44       4.008   5.397  15.427  1.00  1.53           H  
ATOM    714  HB  THR A  44       2.591   7.933  14.509  1.00  1.53           H  
ATOM    715  HG1 THR A  44       3.440   6.947  17.045  1.00  1.53           H  
ATOM    716 1HG2 THR A  44       0.626   7.041  15.711  1.00  1.53           H  
ATOM    717 2HG2 THR A  44       1.083   5.966  14.378  1.00  1.53           H  
ATOM    718 3HG2 THR A  44       1.506   5.534  16.049  1.00  1.53           H  
ATOM    719  N   TYR A  45       2.950   4.258  13.458  1.00  1.53           N  
ATOM    720  CA  TYR A  45       2.432   3.589  12.260  1.00  1.53           C  
ATOM    721  C   TYR A  45       1.017   3.071  12.429  1.00  1.53           C  
ATOM    722  O   TYR A  45       0.712   2.333  13.370  1.00  1.53           O  
ATOM    723  CB  TYR A  45       3.348   2.459  11.801  1.00  1.53           C  
ATOM    724  CG  TYR A  45       2.762   1.654  10.622  1.00  1.53           C  
ATOM    725  CD1 TYR A  45       2.467   2.275   9.420  1.00  1.53           C  
ATOM    726  CD2 TYR A  45       2.567   0.292  10.743  1.00  1.53           C  
ATOM    727  CE1 TYR A  45       1.973   1.554   8.359  1.00  1.53           C  
ATOM    728  CE2 TYR A  45       2.076  -0.430   9.676  1.00  1.53           C  
ATOM    729  CZ  TYR A  45       1.784   0.197   8.492  1.00  1.53           C  
ATOM    730  OH  TYR A  45       1.288  -0.527   7.443  1.00  1.53           O  
ATOM    731  H   TYR A  45       2.956   3.772  14.345  1.00  1.53           H  
ATOM    732  HA  TYR A  45       2.393   4.317  11.450  1.00  1.53           H  
ATOM    733 1HB  TYR A  45       4.306   2.865  11.505  1.00  1.53           H  
ATOM    734 2HB  TYR A  45       3.524   1.773  12.628  1.00  1.53           H  
ATOM    735  HD1 TYR A  45       2.626   3.337   9.319  1.00  1.53           H  
ATOM    736  HD2 TYR A  45       2.803  -0.212  11.680  1.00  1.53           H  
ATOM    737  HE1 TYR A  45       1.743   2.056   7.422  1.00  1.53           H  
ATOM    738  HE2 TYR A  45       1.920  -1.507   9.768  1.00  1.53           H  
ATOM    739  HH  TYR A  45       0.834  -1.339   7.777  1.00  1.53           H  
ATOM    740  N   LYS A  46       0.157   3.481  11.503  1.00  1.56           N  
ATOM    741  CA  LYS A  46      -1.236   3.079  11.484  1.00  1.56           C  
ATOM    742  C   LYS A  46      -1.544   2.165  10.296  1.00  1.56           C  
ATOM    743  O   LYS A  46      -1.803   2.617   9.168  1.00  1.56           O  
ATOM    744  CB  LYS A  46      -2.117   4.316  11.494  1.00  1.56           C  
ATOM    745  CG  LYS A  46      -1.999   5.126  12.779  1.00  1.56           C  
ATOM    746  CD  LYS A  46      -2.926   6.318  12.780  1.00  1.56           C  
ATOM    747  CE  LYS A  46      -2.817   7.097  14.078  1.00  1.56           C  
ATOM    748  NZ  LYS A  46      -3.749   8.257  14.107  1.00  1.56           N  
ATOM    749  H   LYS A  46       0.495   4.101  10.766  1.00  1.56           H  
ATOM    750  HA  LYS A  46      -1.448   2.514  12.393  1.00  1.56           H  
ATOM    751 1HB  LYS A  46      -1.851   4.958  10.657  1.00  1.56           H  
ATOM    752 2HB  LYS A  46      -3.157   4.024  11.386  1.00  1.56           H  
ATOM    753 1HG  LYS A  46      -2.248   4.483  13.627  1.00  1.56           H  
ATOM    754 2HG  LYS A  46      -0.975   5.474  12.896  1.00  1.56           H  
ATOM    755 1HD  LYS A  46      -2.668   6.977  11.955  1.00  1.56           H  
ATOM    756 2HD  LYS A  46      -3.956   5.976  12.647  1.00  1.56           H  
ATOM    757 1HE  LYS A  46      -3.049   6.435  14.912  1.00  1.56           H  
ATOM    758 2HE  LYS A  46      -1.794   7.461  14.191  1.00  1.56           H  
ATOM    759 1HZ  LYS A  46      -3.648   8.750  14.983  1.00  1.56           H  
ATOM    760 2HZ  LYS A  46      -3.536   8.882  13.344  1.00  1.56           H  
ATOM    761 3HZ  LYS A  46      -4.698   7.924  14.015  1.00  1.56           H  
ATOM    762  N   ASP A  47      -1.497   0.856  10.550  1.00  1.59           N  
ATOM    763  CA  ASP A  47      -1.664  -0.143   9.496  1.00  1.59           C  
ATOM    764  C   ASP A  47      -3.032  -0.066   8.843  1.00  1.59           C  
ATOM    765  O   ASP A  47      -3.172  -0.331   7.648  1.00  1.59           O  
ATOM    766  CB  ASP A  47      -1.407  -1.555  10.036  1.00  1.59           C  
ATOM    767  CG  ASP A  47      -1.305  -2.628   8.919  1.00  1.59           C  
ATOM    768  OD1 ASP A  47      -0.410  -2.539   8.074  1.00  1.59           O  
ATOM    769  OD2 ASP A  47      -2.114  -3.522   8.911  1.00  1.59           O  
ATOM    770  H   ASP A  47      -1.312   0.554  11.499  1.00  1.59           H  
ATOM    771  HA  ASP A  47      -0.934   0.057   8.722  1.00  1.59           H  
ATOM    772 1HB  ASP A  47      -0.493  -1.561  10.625  1.00  1.59           H  
ATOM    773 2HB  ASP A  47      -2.224  -1.834  10.705  1.00  1.59           H  
ATOM    774  N   GLU A  48      -4.032   0.352   9.613  1.00  1.59           N  
ATOM    775  CA  GLU A  48      -5.397   0.471   9.123  1.00  1.59           C  
ATOM    776  C   GLU A  48      -5.542   1.482   7.973  1.00  1.59           C  
ATOM    777  O   GLU A  48      -6.498   1.405   7.197  1.00  1.59           O  
ATOM    778  CB  GLU A  48      -6.340   0.829  10.288  1.00  1.59           C  
ATOM    779  CG  GLU A  48      -5.989   2.121  11.086  1.00  1.59           C  
ATOM    780  CD  GLU A  48      -5.049   1.904  12.266  1.00  1.59           C  
ATOM    781  OE1 GLU A  48      -4.434   0.866  12.348  1.00  1.59           O  
ATOM    782  OE2 GLU A  48      -4.951   2.795  13.085  1.00  1.59           O  
ATOM    783  H   GLU A  48      -3.835   0.569  10.578  1.00  1.59           H  
ATOM    784  HA  GLU A  48      -5.697  -0.505   8.739  1.00  1.59           H  
ATOM    785 1HB  GLU A  48      -7.352   0.951   9.903  1.00  1.59           H  
ATOM    786 2HB  GLU A  48      -6.362   0.002  10.997  1.00  1.59           H  
ATOM    787 1HG  GLU A  48      -5.508   2.820  10.426  1.00  1.59           H  
ATOM    788 2HG  GLU A  48      -6.910   2.578  11.440  1.00  1.59           H  
ATOM    789  N   ILE A  49      -4.613   2.439   7.886  1.00  1.57           N  
ATOM    790  CA  ILE A  49      -4.617   3.452   6.845  1.00  1.57           C  
ATOM    791  C   ILE A  49      -3.301   3.470   6.061  1.00  1.57           C  
ATOM    792  O   ILE A  49      -3.123   4.289   5.157  1.00  1.57           O  
ATOM    793  CB  ILE A  49      -4.946   4.837   7.430  1.00  1.57           C  
ATOM    794  CG1 ILE A  49      -3.915   5.202   8.445  1.00  1.57           C  
ATOM    795  CG2 ILE A  49      -6.347   4.863   8.038  1.00  1.57           C  
ATOM    796  CD1 ILE A  49      -3.997   6.628   8.913  1.00  1.57           C  
ATOM    797  H   ILE A  49      -3.842   2.443   8.550  1.00  1.57           H  
ATOM    798  HA  ILE A  49      -5.410   3.207   6.140  1.00  1.57           H  
ATOM    799  HB  ILE A  49      -4.892   5.577   6.633  1.00  1.57           H  
ATOM    800 1HG1 ILE A  49      -4.039   4.549   9.298  1.00  1.57           H  
ATOM    801 2HG1 ILE A  49      -2.940   5.016   8.024  1.00  1.57           H  
ATOM    802 1HG2 ILE A  49      -6.556   5.856   8.429  1.00  1.57           H  
ATOM    803 2HG2 ILE A  49      -7.078   4.613   7.270  1.00  1.57           H  
ATOM    804 3HG2 ILE A  49      -6.417   4.145   8.840  1.00  1.57           H  
ATOM    805 1HD1 ILE A  49      -3.224   6.815   9.647  1.00  1.57           H  
ATOM    806 2HD1 ILE A  49      -3.857   7.296   8.062  1.00  1.57           H  
ATOM    807 3HD1 ILE A  49      -4.972   6.807   9.360  1.00  1.57           H  
ATOM    808  N   LYS A  50      -2.372   2.572   6.423  1.00  1.51           N  
ATOM    809  CA  LYS A  50      -1.059   2.456   5.780  1.00  1.51           C  
ATOM    810  C   LYS A  50      -0.311   3.782   5.790  1.00  1.51           C  
ATOM    811  O   LYS A  50       0.222   4.224   4.765  1.00  1.51           O  
ATOM    812  CB  LYS A  50      -1.203   1.921   4.354  1.00  1.51           C  
ATOM    813  CG  LYS A  50      -1.943   0.585   4.266  1.00  1.51           C  
ATOM    814  CD  LYS A  50      -1.140  -0.551   4.913  1.00  1.51           C  
ATOM    815  CE  LYS A  50      -1.864  -1.890   4.784  1.00  1.51           C  
ATOM    816  NZ  LYS A  50      -1.081  -3.027   5.378  1.00  1.51           N  
ATOM    817  H   LYS A  50      -2.566   1.958   7.206  1.00  1.51           H  
ATOM    818  HA  LYS A  50      -0.469   1.737   6.352  1.00  1.51           H  
ATOM    819 1HB  LYS A  50      -1.728   2.647   3.732  1.00  1.51           H  
ATOM    820 2HB  LYS A  50      -0.220   1.780   3.912  1.00  1.51           H  
ATOM    821 1HG  LYS A  50      -2.899   0.665   4.787  1.00  1.51           H  
ATOM    822 2HG  LYS A  50      -2.135   0.342   3.224  1.00  1.51           H  
ATOM    823 1HD  LYS A  50      -0.163  -0.627   4.455  1.00  1.51           H  
ATOM    824 2HD  LYS A  50      -1.006  -0.339   5.979  1.00  1.51           H  
ATOM    825 1HE  LYS A  50      -2.819  -1.817   5.305  1.00  1.51           H  
ATOM    826 2HE  LYS A  50      -2.046  -2.098   3.732  1.00  1.51           H  
ATOM    827 1HZ  LYS A  50      -1.599  -3.879   5.283  1.00  1.51           H  
ATOM    828 2HZ  LYS A  50      -0.201  -3.115   4.907  1.00  1.51           H  
ATOM    829 3HZ  LYS A  50      -0.901  -2.867   6.382  1.00  1.51           H  
ATOM    830  N   THR A  51      -0.326   4.428   6.950  1.00  1.45           N  
ATOM    831  CA  THR A  51       0.327   5.718   7.105  1.00  1.45           C  
ATOM    832  C   THR A  51       1.340   5.746   8.234  1.00  1.45           C  
ATOM    833  O   THR A  51       1.106   5.238   9.336  1.00  1.45           O  
ATOM    834  CB  THR A  51      -0.707   6.840   7.323  1.00  1.45           C  
ATOM    835  OG1 THR A  51      -1.596   6.908   6.186  1.00  1.45           O  
ATOM    836  CG2 THR A  51      -0.036   8.203   7.500  1.00  1.45           C  
ATOM    837  H   THR A  51      -0.805   3.984   7.736  1.00  1.45           H  
ATOM    838  HA  THR A  51       0.861   5.935   6.185  1.00  1.45           H  
ATOM    839  HB  THR A  51      -1.271   6.627   8.210  1.00  1.45           H  
ATOM    840  HG1 THR A  51      -2.092   6.077   6.091  1.00  1.45           H  
ATOM    841 1HG2 THR A  51      -0.806   8.951   7.651  1.00  1.45           H  
ATOM    842 2HG2 THR A  51       0.622   8.196   8.366  1.00  1.45           H  
ATOM    843 3HG2 THR A  51       0.539   8.452   6.614  1.00  1.45           H  
ATOM    844  N   PHE A  52       2.486   6.340   7.939  1.00  1.40           N  
ATOM    845  CA  PHE A  52       3.523   6.516   8.942  1.00  1.40           C  
ATOM    846  C   PHE A  52       3.629   7.995   9.255  1.00  1.40           C  
ATOM    847  O   PHE A  52       3.660   8.801   8.325  1.00  1.40           O  
ATOM    848  CB  PHE A  52       4.873   6.052   8.432  1.00  1.40           C  
ATOM    849  CG  PHE A  52       5.019   4.631   8.164  1.00  1.40           C  
ATOM    850  CD1 PHE A  52       4.631   4.095   6.957  1.00  1.40           C  
ATOM    851  CD2 PHE A  52       5.566   3.811   9.114  1.00  1.40           C  
ATOM    852  CE1 PHE A  52       4.789   2.761   6.723  1.00  1.40           C  
ATOM    853  CE2 PHE A  52       5.716   2.477   8.877  1.00  1.40           C  
ATOM    854  CZ  PHE A  52       5.329   1.951   7.680  1.00  1.40           C  
ATOM    855  H   PHE A  52       2.600   6.721   6.997  1.00  1.40           H  
ATOM    856  HA  PHE A  52       3.259   5.976   9.848  1.00  1.40           H  
ATOM    857 1HB  PHE A  52       5.088   6.580   7.527  1.00  1.40           H  
ATOM    858 2HB  PHE A  52       5.621   6.319   9.173  1.00  1.40           H  
ATOM    859  HD1 PHE A  52       4.200   4.744   6.191  1.00  1.40           H  
ATOM    860  HD2 PHE A  52       5.876   4.235  10.069  1.00  1.40           H  
ATOM    861  HE1 PHE A  52       4.489   2.343   5.787  1.00  1.40           H  
ATOM    862  HE2 PHE A  52       6.142   1.834   9.649  1.00  1.40           H  
ATOM    863  HZ  PHE A  52       5.447   0.896   7.494  1.00  1.40           H  
ATOM    864  N   THR A  53       3.716   8.340  10.533  1.00  1.38           N  
ATOM    865  CA  THR A  53       3.822   9.735  10.939  1.00  1.38           C  
ATOM    866  C   THR A  53       5.034  10.009  11.821  1.00  1.38           C  
ATOM    867  O   THR A  53       5.331   9.231  12.732  1.00  1.38           O  
ATOM    868  CB  THR A  53       2.554  10.187  11.698  1.00  1.38           C  
ATOM    869  OG1 THR A  53       1.405  10.028  10.861  1.00  1.38           O  
ATOM    870  CG2 THR A  53       2.667  11.665  12.121  1.00  1.38           C  
ATOM    871  H   THR A  53       3.674   7.608  11.242  1.00  1.38           H  
ATOM    872  HA  THR A  53       3.916  10.341  10.046  1.00  1.38           H  
ATOM    873  HB  THR A  53       2.427   9.573  12.589  1.00  1.38           H  
ATOM    874  HG1 THR A  53       0.671  10.514  11.240  1.00  1.38           H  
ATOM    875 1HG2 THR A  53       1.763  11.959  12.647  1.00  1.38           H  
ATOM    876 2HG2 THR A  53       3.518  11.805  12.784  1.00  1.38           H  
ATOM    877 3HG2 THR A  53       2.793  12.293  11.244  1.00  1.38           H  
ATOM    878  N   VAL A  54       5.734  11.110  11.530  1.00  1.40           N  
ATOM    879  CA  VAL A  54       6.854  11.581  12.341  1.00  1.40           C  
ATOM    880  C   VAL A  54       6.603  12.982  12.870  1.00  1.40           C  
ATOM    881  O   VAL A  54       6.464  13.944  12.099  1.00  1.40           O  
ATOM    882  CB  VAL A  54       8.164  11.559  11.558  1.00  1.40           C  
ATOM    883  CG1 VAL A  54       9.314  12.116  12.399  1.00  1.40           C  
ATOM    884  CG2 VAL A  54       8.475  10.214  11.247  1.00  1.40           C  
ATOM    885  H   VAL A  54       5.429  11.663  10.733  1.00  1.40           H  
ATOM    886  HA  VAL A  54       6.968  10.909  13.180  1.00  1.40           H  
ATOM    887  HB  VAL A  54       8.054  12.134  10.663  1.00  1.40           H  
ATOM    888 1HG1 VAL A  54      10.238  12.072  11.828  1.00  1.40           H  
ATOM    889 2HG1 VAL A  54       9.105  13.150  12.670  1.00  1.40           H  
ATOM    890 3HG1 VAL A  54       9.420  11.515  13.307  1.00  1.40           H  
ATOM    891 1HG2 VAL A  54       9.406  10.178  10.688  1.00  1.40           H  
ATOM    892 2HG2 VAL A  54       8.570   9.696  12.184  1.00  1.40           H  
ATOM    893 3HG2 VAL A  54       7.701   9.765  10.685  1.00  1.40           H  
ATOM    894  N   THR A  55       6.589  13.099  14.190  1.00  1.45           N  
ATOM    895  CA  THR A  55       6.302  14.385  14.810  1.00  1.45           C  
ATOM    896  C   THR A  55       7.440  14.864  15.683  1.00  1.45           C  
ATOM    897  O   THR A  55       7.984  14.089  16.466  1.00  1.45           O  
ATOM    898  CB  THR A  55       5.015  14.302  15.642  1.00  1.45           C  
ATOM    899  OG1 THR A  55       3.921  13.929  14.790  1.00  1.45           O  
ATOM    900  CG2 THR A  55       4.699  15.648  16.285  1.00  1.45           C  
ATOM    901  H   THR A  55       6.721  12.252  14.751  1.00  1.45           H  
ATOM    902  HA  THR A  55       6.162  15.125  14.030  1.00  1.45           H  
ATOM    903  HB  THR A  55       5.136  13.545  16.418  1.00  1.45           H  
ATOM    904  HG1 THR A  55       3.163  13.702  15.337  1.00  1.45           H  
ATOM    905 1HG2 THR A  55       3.781  15.566  16.863  1.00  1.45           H  
ATOM    906 2HG2 THR A  55       5.512  15.949  16.948  1.00  1.45           H  
ATOM    907 3HG2 THR A  55       4.572  16.402  15.508  1.00  1.45           H  
ATOM    908  N   GLU A  56       7.802  16.130  15.513  1.00  1.52           N  
ATOM    909  CA  GLU A  56       8.867  16.782  16.260  1.00  1.52           C  
ATOM    910  C   GLU A  56       8.326  18.052  16.890  1.00  1.52           C  
ATOM    911  O   GLU A  56       7.580  17.977  17.866  1.00  1.52           O  
ATOM    912  OXT GLU A  56       8.285  19.053  16.178  1.00  1.52           O  
ATOM    913  CB  GLU A  56      10.040  17.112  15.331  1.00  1.52           C  
ATOM    914  CG  GLU A  56      11.253  17.789  15.988  1.00  1.52           C  
ATOM    915  CD  GLU A  56      12.360  18.115  14.992  1.00  1.52           C  
ATOM    916  OE1 GLU A  56      12.044  18.554  13.918  1.00  1.52           O  
ATOM    917  OE2 GLU A  56      13.513  17.919  15.306  1.00  1.52           O  
ATOM    918  H   GLU A  56       7.296  16.678  14.828  1.00  1.52           H  
ATOM    919  HA  GLU A  56       9.208  16.119  17.055  1.00  1.52           H  
ATOM    920 1HB  GLU A  56      10.401  16.182  14.920  1.00  1.52           H  
ATOM    921 2HB  GLU A  56       9.698  17.733  14.504  1.00  1.52           H  
ATOM    922 1HG  GLU A  56      10.930  18.708  16.473  1.00  1.52           H  
ATOM    923 2HG  GLU A  56      11.651  17.123  16.755  1.00  1.52           H  
ENDMDL

REMARK ID 698268 DOMAINID 688743 MODEL 5 GB
MODEL     5
ATOM      1  N   THR A   1       0.269  -0.148   0.212  1.00  1.95           N  
ATOM      2  CA  THR A   1       1.692   0.157   0.177  1.00  1.95           C  
ATOM      3  C   THR A   1       1.921   1.614  -0.187  1.00  1.95           C  
ATOM      4  O   THR A   1       1.372   2.110  -1.171  1.00  1.95           O  
ATOM      5  CB  THR A   1       2.436  -0.748  -0.830  1.00  1.95           C  
ATOM      6  OG1 THR A   1       2.298  -2.122  -0.432  1.00  1.95           O  
ATOM      7  CG2 THR A   1       3.920  -0.387  -0.885  1.00  1.95           C  
ATOM      8 1H   THR A   1       0.116  -1.004   0.726  1.00  1.95           H  
ATOM      9 2H   THR A   1      -0.221   0.611   0.664  1.00  1.95           H  
ATOM     10 3H   THR A   1      -0.070  -0.254  -0.733  1.00  1.95           H  
ATOM     11  HA  THR A   1       2.110  -0.013   1.169  1.00  1.95           H  
ATOM     12  HB  THR A   1       2.003  -0.616  -1.824  1.00  1.95           H  
ATOM     13  HG1 THR A   1       1.367  -2.354  -0.415  1.00  1.95           H  
ATOM     14 1HG2 THR A   1       4.420  -1.034  -1.602  1.00  1.95           H  
ATOM     15 2HG2 THR A   1       4.024   0.650  -1.198  1.00  1.95           H  
ATOM     16 3HG2 THR A   1       4.373  -0.514   0.096  1.00  1.95           H  
ATOM     17  N   THR A   2       2.715   2.301   0.624  1.00  1.73           N  
ATOM     18  CA  THR A   2       3.076   3.691   0.356  1.00  1.73           C  
ATOM     19  C   THR A   2       4.587   3.796   0.416  1.00  1.73           C  
ATOM     20  O   THR A   2       5.192   3.213   1.313  1.00  1.73           O  
ATOM     21  CB  THR A   2       2.475   4.671   1.390  1.00  1.73           C  
ATOM     22  OG1 THR A   2       1.048   4.537   1.412  1.00  1.73           O  
ATOM     23  CG2 THR A   2       2.834   6.136   1.014  1.00  1.73           C  
ATOM     24  H   THR A   2       3.118   1.845   1.431  1.00  1.73           H  
ATOM     25  HA  THR A   2       2.753   3.969  -0.641  1.00  1.73           H  
ATOM     26  HB  THR A   2       2.870   4.447   2.380  1.00  1.73           H  
ATOM     27  HG1 THR A   2       0.698   4.674   0.527  1.00  1.73           H  
ATOM     28 1HG2 THR A   2       2.398   6.814   1.744  1.00  1.73           H  
ATOM     29 2HG2 THR A   2       3.911   6.274   1.006  1.00  1.73           H  
ATOM     30 3HG2 THR A   2       2.434   6.364   0.024  1.00  1.73           H  
ATOM     31  N   TYR A   3       5.194   4.516  -0.521  1.00  1.55           N  
ATOM     32  CA  TYR A   3       6.630   4.711  -0.448  1.00  1.55           C  
ATOM     33  C   TYR A   3       6.959   6.163  -0.175  1.00  1.55           C  
ATOM     34  O   TYR A   3       6.291   7.087  -0.655  1.00  1.55           O  
ATOM     35  CB  TYR A   3       7.338   4.276  -1.721  1.00  1.55           C  
ATOM     36  CG  TYR A   3       7.316   2.807  -1.995  1.00  1.55           C  
ATOM     37  CD1 TYR A   3       6.300   2.246  -2.710  1.00  1.55           C  
ATOM     38  CD2 TYR A   3       8.339   2.018  -1.520  1.00  1.55           C  
ATOM     39  CE1 TYR A   3       6.304   0.894  -2.959  1.00  1.55           C  
ATOM     40  CE2 TYR A   3       8.340   0.678  -1.761  1.00  1.55           C  
ATOM     41  CZ  TYR A   3       7.320   0.112  -2.477  1.00  1.55           C  
ATOM     42  OH  TYR A   3       7.300  -1.244  -2.713  1.00  1.55           O  
ATOM     43  H   TYR A   3       4.666   4.966  -1.267  1.00  1.55           H  
ATOM     44  HA  TYR A   3       7.023   4.128   0.382  1.00  1.55           H  
ATOM     45 1HB  TYR A   3       6.920   4.801  -2.581  1.00  1.55           H  
ATOM     46 2HB  TYR A   3       8.368   4.559  -1.626  1.00  1.55           H  
ATOM     47  HD1 TYR A   3       5.490   2.870  -3.079  1.00  1.55           H  
ATOM     48  HD2 TYR A   3       9.148   2.468  -0.942  1.00  1.55           H  
ATOM     49  HE1 TYR A   3       5.503   0.438  -3.524  1.00  1.55           H  
ATOM     50  HE2 TYR A   3       9.140   0.066  -1.381  1.00  1.55           H  
ATOM     51  HH  TYR A   3       6.457  -1.481  -3.116  1.00  1.55           H  
ATOM     52  N   LYS A   4       8.022   6.369   0.581  1.00  1.43           N  
ATOM     53  CA  LYS A   4       8.437   7.735   0.858  1.00  1.43           C  
ATOM     54  C   LYS A   4       9.882   7.973   0.493  1.00  1.43           C  
ATOM     55  O   LYS A   4      10.714   7.084   0.677  1.00  1.43           O  
ATOM     56  CB  LYS A   4       8.239   8.038   2.348  1.00  1.43           C  
ATOM     57  CG  LYS A   4       6.790   7.970   2.808  1.00  1.43           C  
ATOM     58  CD  LYS A   4       6.621   8.386   4.250  1.00  1.43           C  
ATOM     59  CE  LYS A   4       5.157   8.306   4.668  1.00  1.43           C  
ATOM     60  NZ  LYS A   4       4.967   8.680   6.098  1.00  1.43           N  
ATOM     61  H   LYS A   4       8.516   5.562   0.974  1.00  1.43           H  
ATOM     62  HA  LYS A   4       7.833   8.422   0.267  1.00  1.43           H  
ATOM     63 1HB  LYS A   4       8.817   7.325   2.946  1.00  1.43           H  
ATOM     64 2HB  LYS A   4       8.620   9.038   2.568  1.00  1.43           H  
ATOM     65 1HG  LYS A   4       6.201   8.603   2.196  1.00  1.43           H  
ATOM     66 2HG  LYS A   4       6.425   6.949   2.698  1.00  1.43           H  
ATOM     67 1HD  LYS A   4       7.218   7.738   4.894  1.00  1.43           H  
ATOM     68 2HD  LYS A   4       6.967   9.414   4.371  1.00  1.43           H  
ATOM     69 1HE  LYS A   4       4.573   8.982   4.042  1.00  1.43           H  
ATOM     70 2HE  LYS A   4       4.799   7.288   4.517  1.00  1.43           H  
ATOM     71 1HZ  LYS A   4       3.988   8.615   6.338  1.00  1.43           H  
ATOM     72 2HZ  LYS A   4       5.499   8.050   6.684  1.00  1.43           H  
ATOM     73 3HZ  LYS A   4       5.287   9.627   6.246  1.00  1.43           H  
ATOM     74  N   LEU A   5      10.178   9.185   0.031  1.00  1.40           N  
ATOM     75  CA  LEU A   5      11.547   9.619  -0.183  1.00  1.40           C  
ATOM     76  C   LEU A   5      11.947  10.736   0.758  1.00  1.40           C  
ATOM     77  O   LEU A   5      11.286  11.777   0.853  1.00  1.40           O  
ATOM     78  CB  LEU A   5      11.768  10.074  -1.614  1.00  1.40           C  
ATOM     79  CG  LEU A   5      13.154  10.752  -1.972  1.00  1.40           C  
ATOM     80  CD1 LEU A   5      14.262   9.736  -1.871  1.00  1.40           C  
ATOM     81  CD2 LEU A   5      13.103  11.391  -3.391  1.00  1.40           C  
ATOM     82  H   LEU A   5       9.430   9.839  -0.201  1.00  1.40           H  
ATOM     83  HA  LEU A   5      12.193   8.773  -0.008  1.00  1.40           H  
ATOM     84 1HB  LEU A   5      11.752   9.184  -2.177  1.00  1.40           H  
ATOM     85 2HB  LEU A   5      10.966  10.679  -1.917  1.00  1.40           H  
ATOM     86  HG  LEU A   5      13.364  11.521  -1.245  1.00  1.40           H  
ATOM     87 1HD1 LEU A   5      15.211  10.212  -2.090  1.00  1.40           H  
ATOM     88 2HD1 LEU A   5      14.287   9.345  -0.874  1.00  1.40           H  
ATOM     89 3HD1 LEU A   5      14.092   8.933  -2.568  1.00  1.40           H  
ATOM     90 1HD2 LEU A   5      14.062  11.864  -3.609  1.00  1.40           H  
ATOM     91 2HD2 LEU A   5      12.907  10.657  -4.124  1.00  1.40           H  
ATOM     92 3HD2 LEU A   5      12.324  12.135  -3.434  1.00  1.40           H  
ATOM     93  N   ILE A   6      13.048  10.513   1.435  1.00  1.47           N  
ATOM     94  CA  ILE A   6      13.632  11.485   2.322  1.00  1.47           C  
ATOM     95  C   ILE A   6      14.794  12.127   1.616  1.00  1.47           C  
ATOM     96  O   ILE A   6      15.651  11.430   1.071  1.00  1.47           O  
ATOM     97  CB  ILE A   6      14.135  10.849   3.625  1.00  1.47           C  
ATOM     98  CG1 ILE A   6      12.980  10.241   4.398  1.00  1.47           C  
ATOM     99  CG2 ILE A   6      14.912  11.881   4.464  1.00  1.47           C  
ATOM    100  CD1 ILE A   6      13.439   9.403   5.559  1.00  1.47           C  
ATOM    101  H   ILE A   6      13.501   9.611   1.316  1.00  1.47           H  
ATOM    102  HA  ILE A   6      12.895  12.251   2.556  1.00  1.47           H  
ATOM    103  HB  ILE A   6      14.798  10.034   3.377  1.00  1.47           H  
ATOM    104 1HG1 ILE A   6      12.338  11.038   4.770  1.00  1.47           H  
ATOM    105 2HG1 ILE A   6      12.397   9.608   3.725  1.00  1.47           H  
ATOM    106 1HG2 ILE A   6      15.283  11.407   5.371  1.00  1.47           H  
ATOM    107 2HG2 ILE A   6      15.761  12.263   3.893  1.00  1.47           H  
ATOM    108 3HG2 ILE A   6      14.256  12.709   4.731  1.00  1.47           H  
ATOM    109 1HD1 ILE A   6      12.572   8.988   6.073  1.00  1.47           H  
ATOM    110 2HD1 ILE A   6      14.069   8.591   5.194  1.00  1.47           H  
ATOM    111 3HD1 ILE A   6      14.010  10.020   6.251  1.00  1.47           H  
ATOM    112  N   LEU A   7      14.819  13.443   1.600  1.00  1.65           N  
ATOM    113  CA  LEU A   7      15.925  14.111   0.962  1.00  1.65           C  
ATOM    114  C   LEU A   7      16.629  14.917   2.033  1.00  1.65           C  
ATOM    115  O   LEU A   7      16.060  15.848   2.618  1.00  1.65           O  
ATOM    116  CB  LEU A   7      15.464  15.025  -0.194  1.00  1.65           C  
ATOM    117  CG  LEU A   7      14.761  14.322  -1.399  1.00  1.65           C  
ATOM    118  CD1 LEU A   7      13.246  14.373  -1.171  1.00  1.65           C  
ATOM    119  CD2 LEU A   7      15.194  14.970  -2.749  1.00  1.65           C  
ATOM    120  H   LEU A   7      14.080  13.970   2.043  1.00  1.65           H  
ATOM    121  HA  LEU A   7      16.631  13.376   0.579  1.00  1.65           H  
ATOM    122 1HB  LEU A   7      14.771  15.768   0.204  1.00  1.65           H  
ATOM    123 2HB  LEU A   7      16.332  15.544  -0.589  1.00  1.65           H  
ATOM    124  HG  LEU A   7      15.032  13.287  -1.410  1.00  1.65           H  
ATOM    125 1HD1 LEU A   7      12.733  13.873  -1.974  1.00  1.65           H  
ATOM    126 2HD1 LEU A   7      12.992  13.889  -0.229  1.00  1.65           H  
ATOM    127 3HD1 LEU A   7      12.924  15.401  -1.140  1.00  1.65           H  
ATOM    128 1HD2 LEU A   7      14.699  14.451  -3.574  1.00  1.65           H  
ATOM    129 2HD2 LEU A   7      14.921  16.010  -2.776  1.00  1.65           H  
ATOM    130 3HD2 LEU A   7      16.274  14.886  -2.868  1.00  1.65           H  
ATOM    131  N   ASN A   8      17.912  14.647   2.218  1.00  1.93           N  
ATOM    132  CA  ASN A   8      18.707  15.295   3.262  1.00  1.93           C  
ATOM    133  C   ASN A   8      19.335  16.578   2.749  1.00  1.93           C  
ATOM    134  O   ASN A   8      20.368  17.044   3.222  1.00  1.93           O  
ATOM    135  CB  ASN A   8      19.738  14.341   3.821  1.00  1.93           C  
ATOM    136  CG  ASN A   8      19.120  13.285   4.710  1.00  1.93           C  
ATOM    137  OD1 ASN A   8      18.193  13.578   5.477  1.00  1.93           O  
ATOM    138  ND2 ASN A   8      19.616  12.081   4.646  1.00  1.93           N  
ATOM    139  H   ASN A   8      18.342  13.900   1.662  1.00  1.93           H  
ATOM    140  HA  ASN A   8      18.040  15.574   4.078  1.00  1.93           H  
ATOM    141 1HB  ASN A   8      20.244  13.844   3.003  1.00  1.93           H  
ATOM    142 2HB  ASN A   8      20.486  14.893   4.387  1.00  1.93           H  
ATOM    143 1HD2 ASN A   8      19.252  11.370   5.250  1.00  1.93           H  
ATOM    144 2HD2 ASN A   8      20.370  11.863   4.005  1.00  1.93           H  
ATOM    145  N   LEU A   9      18.634  17.135   1.775  1.00  2.28           N  
ATOM    146  CA  LEU A   9      18.891  18.374   1.101  1.00  2.28           C  
ATOM    147  C   LEU A   9      18.007  19.432   1.754  1.00  2.28           C  
ATOM    148  O   LEU A   9      18.131  20.626   1.478  1.00  2.28           O  
ATOM    149  CB  LEU A   9      18.491  18.214  -0.363  1.00  2.28           C  
ATOM    150  CG  LEU A   9      19.487  17.510  -1.262  1.00  2.28           C  
ATOM    151  CD1 LEU A   9      20.740  18.351  -1.365  1.00  2.28           C  
ATOM    152  CD2 LEU A   9      19.789  16.077  -0.724  1.00  2.28           C  
ATOM    153  H   LEU A   9      17.816  16.632   1.481  1.00  2.28           H  
ATOM    154  HA  LEU A   9      19.941  18.645   1.205  1.00  2.28           H  
ATOM    155 1HB  LEU A   9      17.557  17.659  -0.405  1.00  2.28           H  
ATOM    156 2HB  LEU A   9      18.316  19.205  -0.781  1.00  2.28           H  
ATOM    157  HG  LEU A   9      19.072  17.429  -2.217  1.00  2.28           H  
ATOM    158 1HD1 LEU A   9      21.446  17.886  -2.037  1.00  2.28           H  
ATOM    159 2HD1 LEU A   9      20.483  19.333  -1.754  1.00  2.28           H  
ATOM    160 3HD1 LEU A   9      21.197  18.456  -0.379  1.00  2.28           H  
ATOM    161 1HD2 LEU A   9      20.487  15.574  -1.384  1.00  2.28           H  
ATOM    162 2HD2 LEU A   9      20.232  16.142   0.253  1.00  2.28           H  
ATOM    163 3HD2 LEU A   9      18.867  15.497  -0.671  1.00  2.28           H  
ATOM    164  N   LYS A  10      17.060  18.972   2.594  1.00  2.69           N  
ATOM    165  CA  LYS A  10      16.110  19.797   3.366  1.00  2.69           C  
ATOM    166  C   LYS A  10      15.037  20.524   2.551  1.00  2.69           C  
ATOM    167  O   LYS A  10      13.848  20.429   2.855  1.00  2.69           O  
ATOM    168  CB  LYS A  10      16.857  20.825   4.222  1.00  2.69           C  
ATOM    169  CG  LYS A  10      17.692  20.224   5.345  1.00  2.69           C  
ATOM    170  CD  LYS A  10      18.393  21.313   6.146  1.00  2.69           C  
ATOM    171  CE  LYS A  10      19.244  20.728   7.263  1.00  2.69           C  
ATOM    172  NZ  LYS A  10      19.965  21.789   8.021  1.00  2.69           N  
ATOM    173  H   LYS A  10      16.982  17.963   2.725  1.00  2.69           H  
ATOM    174  HA  LYS A  10      15.588  19.128   4.049  1.00  2.69           H  
ATOM    175 1HB  LYS A  10      17.498  21.455   3.619  1.00  2.69           H  
ATOM    176 2HB  LYS A  10      16.127  21.485   4.690  1.00  2.69           H  
ATOM    177 1HG  LYS A  10      17.048  19.647   6.008  1.00  2.69           H  
ATOM    178 2HG  LYS A  10      18.441  19.552   4.921  1.00  2.69           H  
ATOM    179 1HD  LYS A  10      19.032  21.897   5.482  1.00  2.69           H  
ATOM    180 2HD  LYS A  10      17.648  21.979   6.581  1.00  2.69           H  
ATOM    181 1HE  LYS A  10      18.604  20.177   7.950  1.00  2.69           H  
ATOM    182 2HE  LYS A  10      19.975  20.042   6.833  1.00  2.69           H  
ATOM    183 1HZ  LYS A  10      20.520  21.365   8.752  1.00  2.69           H  
ATOM    184 2HZ  LYS A  10      20.571  22.299   7.393  1.00  2.69           H  
ATOM    185 3HZ  LYS A  10      19.297  22.424   8.433  1.00  2.69           H  
ATOM    186  N   GLN A  11      15.442  21.213   1.496  1.00  3.08           N  
ATOM    187  CA  GLN A  11      14.543  22.029   0.688  1.00  3.08           C  
ATOM    188  C   GLN A  11      13.390  21.236   0.080  1.00  3.08           C  
ATOM    189  O   GLN A  11      12.311  21.778  -0.127  1.00  3.08           O  
ATOM    190  CB  GLN A  11      15.326  22.691  -0.448  1.00  3.08           C  
ATOM    191  CG  GLN A  11      16.299  23.759   0.004  1.00  3.08           C  
ATOM    192  CD  GLN A  11      17.086  24.363  -1.153  1.00  3.08           C  
ATOM    193  OE1 GLN A  11      17.248  23.750  -2.215  1.00  3.08           O  
ATOM    194  NE2 GLN A  11      17.579  25.581  -0.953  1.00  3.08           N  
ATOM    195  H   GLN A  11      16.438  21.218   1.301  1.00  3.08           H  
ATOM    196  HA  GLN A  11      14.119  22.803   1.327  1.00  3.08           H  
ATOM    197 1HB  GLN A  11      15.892  21.930  -0.986  1.00  3.08           H  
ATOM    198 2HB  GLN A  11      14.630  23.142  -1.155  1.00  3.08           H  
ATOM    199 1HG  GLN A  11      15.748  24.555   0.501  1.00  3.08           H  
ATOM    200 2HG  GLN A  11      17.009  23.300   0.699  1.00  3.08           H  
ATOM    201 1HE2 GLN A  11      18.104  26.034  -1.675  1.00  3.08           H  
ATOM    202 2HE2 GLN A  11      17.426  26.046  -0.081  1.00  3.08           H  
ATOM    203  N   ALA A  12      13.635  19.966  -0.237  1.00  3.36           N  
ATOM    204  CA  ALA A  12      12.643  19.083  -0.851  1.00  3.36           C  
ATOM    205  C   ALA A  12      12.019  18.106   0.155  1.00  3.36           C  
ATOM    206  O   ALA A  12      11.379  17.119  -0.238  1.00  3.36           O  
ATOM    207  CB  ALA A  12      13.299  18.308  -1.967  1.00  3.36           C  
ATOM    208  H   ALA A  12      14.550  19.597  -0.028  1.00  3.36           H  
ATOM    209  HA  ALA A  12      11.839  19.701  -1.256  1.00  3.36           H  
ATOM    210 1HB  ALA A  12      12.563  17.664  -2.447  1.00  3.36           H  
ATOM    211 2HB  ALA A  12      13.716  18.996  -2.696  1.00  3.36           H  
ATOM    212 3HB  ALA A  12      14.091  17.707  -1.540  1.00  3.36           H  
ATOM    213  N   LYS A  13      12.270  18.315   1.446  1.00  3.44           N  
ATOM    214  CA  LYS A  13      11.795  17.370   2.443  1.00  3.44           C  
ATOM    215  C   LYS A  13      10.284  17.148   2.393  1.00  3.44           C  
ATOM    216  O   LYS A  13       9.490  18.088   2.414  1.00  3.44           O  
ATOM    217  CB  LYS A  13      12.242  17.824   3.833  1.00  3.44           C  
ATOM    218  CG  LYS A  13      11.854  16.890   4.961  1.00  3.44           C  
ATOM    219  CD  LYS A  13      12.422  17.344   6.298  1.00  3.44           C  
ATOM    220  CE  LYS A  13      12.008  16.389   7.416  1.00  3.44           C  
ATOM    221  NZ  LYS A  13      12.547  16.813   8.739  1.00  3.44           N  
ATOM    222  H   LYS A  13      12.787  19.137   1.758  1.00  3.44           H  
ATOM    223  HA  LYS A  13      12.269  16.409   2.242  1.00  3.44           H  
ATOM    224 1HB  LYS A  13      13.327  17.926   3.845  1.00  3.44           H  
ATOM    225 2HB  LYS A  13      11.823  18.808   4.044  1.00  3.44           H  
ATOM    226 1HG  LYS A  13      10.773  16.895   5.043  1.00  3.44           H  
ATOM    227 2HG  LYS A  13      12.187  15.877   4.740  1.00  3.44           H  
ATOM    228 1HD  LYS A  13      13.512  17.378   6.238  1.00  3.44           H  
ATOM    229 2HD  LYS A  13      12.055  18.344   6.527  1.00  3.44           H  
ATOM    230 1HE  LYS A  13      10.918  16.355   7.469  1.00  3.44           H  
ATOM    231 2HE  LYS A  13      12.381  15.390   7.187  1.00  3.44           H  
ATOM    232 1HZ  LYS A  13      12.249  16.156   9.446  1.00  3.44           H  
ATOM    233 2HZ  LYS A  13      13.557  16.835   8.702  1.00  3.44           H  
ATOM    234 3HZ  LYS A  13      12.199  17.733   8.967  1.00  3.44           H  
ATOM    235  N   GLU A  14       9.915  15.868   2.323  1.00  3.30           N  
ATOM    236  CA  GLU A  14       8.543  15.357   2.249  1.00  3.30           C  
ATOM    237  C   GLU A  14       7.707  15.874   1.069  1.00  3.30           C  
ATOM    238  O   GLU A  14       6.479  15.815   1.107  1.00  3.30           O  
ATOM    239  CB  GLU A  14       7.797  15.590   3.570  1.00  3.30           C  
ATOM    240  CG  GLU A  14       8.392  14.831   4.767  1.00  3.30           C  
ATOM    241  CD  GLU A  14       7.616  15.013   6.058  1.00  3.30           C  
ATOM    242  OE1 GLU A  14       6.641  15.725   6.059  1.00  3.30           O  
ATOM    243  OE2 GLU A  14       8.014  14.437   7.044  1.00  3.30           O  
ATOM    244  H   GLU A  14      10.655  15.183   2.306  1.00  3.30           H  
ATOM    245  HA  GLU A  14       8.614  14.275   2.126  1.00  3.30           H  
ATOM    246 1HB  GLU A  14       7.796  16.652   3.813  1.00  3.30           H  
ATOM    247 2HB  GLU A  14       6.759  15.280   3.458  1.00  3.30           H  
ATOM    248 1HG  GLU A  14       8.399  13.770   4.522  1.00  3.30           H  
ATOM    249 2HG  GLU A  14       9.412  15.132   4.918  1.00  3.30           H  
ATOM    250  N   GLU A  15       8.369  16.250  -0.031  1.00  3.01           N  
ATOM    251  CA  GLU A  15       7.665  16.634  -1.262  1.00  3.01           C  
ATOM    252  C   GLU A  15       7.642  15.458  -2.230  1.00  3.01           C  
ATOM    253  O   GLU A  15       7.314  15.599  -3.408  1.00  3.01           O  
ATOM    254  CB  GLU A  15       8.310  17.824  -1.974  1.00  3.01           C  
ATOM    255  CG  GLU A  15       8.307  19.136  -1.228  1.00  3.01           C  
ATOM    256  CD  GLU A  15       8.803  20.282  -2.106  1.00  3.01           C  
ATOM    257  OE1 GLU A  15       9.130  20.037  -3.262  1.00  3.01           O  
ATOM    258  OE2 GLU A  15       8.840  21.392  -1.644  1.00  3.01           O  
ATOM    259  H   GLU A  15       9.389  16.324  -0.006  1.00  3.01           H  
ATOM    260  HA  GLU A  15       6.637  16.894  -1.013  1.00  3.01           H  
ATOM    261 1HB  GLU A  15       9.354  17.582  -2.192  1.00  3.01           H  
ATOM    262 2HB  GLU A  15       7.810  17.984  -2.927  1.00  3.01           H  
ATOM    263 1HG  GLU A  15       7.296  19.354  -0.887  1.00  3.01           H  
ATOM    264 2HG  GLU A  15       8.951  19.044  -0.350  1.00  3.01           H  
ATOM    265  N   ALA A  16       8.039  14.304  -1.725  1.00  2.69           N  
ATOM    266  CA  ALA A  16       8.209  13.105  -2.514  1.00  2.69           C  
ATOM    267  C   ALA A  16       7.593  11.868  -1.868  1.00  2.69           C  
ATOM    268  O   ALA A  16       8.296  10.920  -1.516  1.00  2.69           O  
ATOM    269  CB  ALA A  16       9.676  12.901  -2.734  1.00  2.69           C  
ATOM    270  H   ALA A  16       8.258  14.276  -0.742  1.00  2.69           H  
ATOM    271  HA  ALA A  16       7.716  13.256  -3.474  1.00  2.69           H  
ATOM    272 1HB  ALA A  16       9.829  12.030  -3.362  1.00  2.69           H  
ATOM    273 2HB  ALA A  16      10.090  13.777  -3.218  1.00  2.69           H  
ATOM    274 3HB  ALA A  16      10.165  12.763  -1.769  1.00  2.69           H  
ATOM    275  N   ILE A  17       6.287  11.913  -1.658  1.00  2.38           N  
ATOM    276  CA  ILE A  17       5.544  10.793  -1.084  1.00  2.38           C  
ATOM    277  C   ILE A  17       4.533  10.289  -2.110  1.00  2.38           C  
ATOM    278  O   ILE A  17       3.795  11.084  -2.694  1.00  2.38           O  
ATOM    279  CB  ILE A  17       4.866  11.195   0.235  1.00  2.38           C  
ATOM    280  CG1 ILE A  17       5.983  11.612   1.255  1.00  2.38           C  
ATOM    281  CG2 ILE A  17       3.978  10.046   0.743  1.00  2.38           C  
ATOM    282  CD1 ILE A  17       5.480  12.235   2.524  1.00  2.38           C  
ATOM    283  H   ILE A  17       5.782  12.744  -1.940  1.00  2.38           H  
ATOM    284  HA  ILE A  17       6.235   9.977  -0.872  1.00  2.38           H  
ATOM    285  HB  ILE A  17       4.246  12.075   0.072  1.00  2.38           H  
ATOM    286 1HG1 ILE A  17       6.570  10.740   1.502  1.00  2.38           H  
ATOM    287 2HG1 ILE A  17       6.638  12.338   0.781  1.00  2.38           H  
ATOM    288 1HG2 ILE A  17       3.500  10.336   1.675  1.00  2.38           H  
ATOM    289 2HG2 ILE A  17       3.214   9.825  -0.001  1.00  2.38           H  
ATOM    290 3HG2 ILE A  17       4.571   9.160   0.899  1.00  2.38           H  
ATOM    291 1HD1 ILE A  17       6.326  12.498   3.163  1.00  2.38           H  
ATOM    292 2HD1 ILE A  17       4.915  13.140   2.285  1.00  2.38           H  
ATOM    293 3HD1 ILE A  17       4.838  11.533   3.046  1.00  2.38           H  
ATOM    294  N   LYS A  18       4.539   8.982  -2.373  1.00  2.13           N  
ATOM    295  CA  LYS A  18       3.653   8.417  -3.390  1.00  2.13           C  
ATOM    296  C   LYS A  18       3.257   6.971  -3.155  1.00  2.13           C  
ATOM    297  O   LYS A  18       4.044   6.150  -2.681  1.00  2.13           O  
ATOM    298  CB  LYS A  18       4.275   8.530  -4.783  1.00  2.13           C  
ATOM    299  CG  LYS A  18       3.375   7.945  -5.926  1.00  2.13           C  
ATOM    300  CD  LYS A  18       3.927   8.188  -7.310  1.00  2.13           C  
ATOM    301  CE  LYS A  18       3.111   7.468  -8.378  1.00  2.13           C  
ATOM    302  NZ  LYS A  18       1.713   7.977  -8.464  1.00  2.13           N  
ATOM    303  H   LYS A  18       5.163   8.364  -1.848  1.00  2.13           H  
ATOM    304  HA  LYS A  18       2.733   9.000  -3.387  1.00  2.13           H  
ATOM    305 1HB  LYS A  18       4.441   9.581  -5.013  1.00  2.13           H  
ATOM    306 2HB  LYS A  18       5.239   8.040  -4.793  1.00  2.13           H  
ATOM    307 1HG  LYS A  18       3.286   6.877  -5.807  1.00  2.13           H  
ATOM    308 2HG  LYS A  18       2.381   8.380  -5.865  1.00  2.13           H  
ATOM    309 1HD  LYS A  18       3.910   9.253  -7.520  1.00  2.13           H  
ATOM    310 2HD  LYS A  18       4.949   7.830  -7.363  1.00  2.13           H  
ATOM    311 1HE  LYS A  18       3.599   7.603  -9.341  1.00  2.13           H  
ATOM    312 2HE  LYS A  18       3.078   6.408  -8.147  1.00  2.13           H  
ATOM    313 1HZ  LYS A  18       1.214   7.469  -9.181  1.00  2.13           H  
ATOM    314 2HZ  LYS A  18       1.252   7.838  -7.573  1.00  2.13           H  
ATOM    315 3HZ  LYS A  18       1.724   8.960  -8.691  1.00  2.13           H  
ATOM    316  N   GLU A  19       2.019   6.652  -3.494  1.00  1.93           N  
ATOM    317  CA  GLU A  19       1.572   5.273  -3.423  1.00  1.93           C  
ATOM    318  C   GLU A  19       1.929   4.482  -4.688  1.00  1.93           C  
ATOM    319  O   GLU A  19       1.415   4.758  -5.775  1.00  1.93           O  
ATOM    320  CB  GLU A  19       0.068   5.234  -3.199  1.00  1.93           C  
ATOM    321  CG  GLU A  19      -0.369   5.820  -1.869  1.00  1.93           C  
ATOM    322  CD  GLU A  19      -1.866   5.768  -1.647  1.00  1.93           C  
ATOM    323  OE1 GLU A  19      -2.566   5.294  -2.511  1.00  1.93           O  
ATOM    324  OE2 GLU A  19      -2.305   6.205  -0.608  1.00  1.93           O  
ATOM    325  H   GLU A  19       1.392   7.366  -3.837  1.00  1.93           H  
ATOM    326  HA  GLU A  19       2.062   4.792  -2.584  1.00  1.93           H  
ATOM    327 1HB  GLU A  19      -0.437   5.779  -3.996  1.00  1.93           H  
ATOM    328 2HB  GLU A  19      -0.275   4.199  -3.235  1.00  1.93           H  
ATOM    329 1HG  GLU A  19       0.119   5.259  -1.087  1.00  1.93           H  
ATOM    330 2HG  GLU A  19      -0.027   6.852  -1.805  1.00  1.93           H  
ATOM    331  N   LEU A  20       2.844   3.532  -4.533  1.00  1.79           N  
ATOM    332  CA  LEU A  20       3.297   2.652  -5.607  1.00  1.79           C  
ATOM    333  C   LEU A  20       3.206   1.251  -5.036  1.00  1.79           C  
ATOM    334  O   LEU A  20       3.177   1.099  -3.820  1.00  1.79           O  
ATOM    335  CB  LEU A  20       4.734   2.942  -6.090  1.00  1.79           C  
ATOM    336  CG  LEU A  20       5.027   4.372  -6.570  1.00  1.79           C  
ATOM    337  CD1 LEU A  20       5.765   5.129  -5.475  1.00  1.79           C  
ATOM    338  CD2 LEU A  20       5.818   4.331  -7.837  1.00  1.79           C  
ATOM    339  H   LEU A  20       3.227   3.400  -3.609  1.00  1.79           H  
ATOM    340  HA  LEU A  20       2.616   2.731  -6.454  1.00  1.79           H  
ATOM    341 1HB  LEU A  20       5.428   2.713  -5.310  1.00  1.79           H  
ATOM    342 2HB  LEU A  20       4.952   2.275  -6.925  1.00  1.79           H  
ATOM    343  HG  LEU A  20       4.097   4.881  -6.754  1.00  1.79           H  
ATOM    344 1HD1 LEU A  20       5.964   6.139  -5.806  1.00  1.79           H  
ATOM    345 2HD1 LEU A  20       5.162   5.149  -4.585  1.00  1.79           H  
ATOM    346 3HD1 LEU A  20       6.694   4.647  -5.257  1.00  1.79           H  
ATOM    347 1HD2 LEU A  20       6.023   5.348  -8.177  1.00  1.79           H  
ATOM    348 2HD2 LEU A  20       6.736   3.816  -7.668  1.00  1.79           H  
ATOM    349 3HD2 LEU A  20       5.248   3.801  -8.597  1.00  1.79           H  
ATOM    350  N   VAL A  21       3.159   0.232  -5.878  1.00  1.68           N  
ATOM    351  CA  VAL A  21       3.111  -1.143  -5.379  1.00  1.68           C  
ATOM    352  C   VAL A  21       4.365  -1.931  -5.736  1.00  1.68           C  
ATOM    353  O   VAL A  21       4.390  -3.157  -5.643  1.00  1.68           O  
ATOM    354  CB  VAL A  21       1.880  -1.856  -5.941  1.00  1.68           C  
ATOM    355  CG1 VAL A  21       0.616  -1.169  -5.441  1.00  1.68           C  
ATOM    356  CG2 VAL A  21       1.947  -1.833  -7.459  1.00  1.68           C  
ATOM    357  H   VAL A  21       3.157   0.400  -6.876  1.00  1.68           H  
ATOM    358  HA  VAL A  21       3.023  -1.116  -4.292  1.00  1.68           H  
ATOM    359  HB  VAL A  21       1.864  -2.886  -5.586  1.00  1.68           H  
ATOM    360 1HG1 VAL A  21      -0.259  -1.685  -5.834  1.00  1.68           H  
ATOM    361 2HG1 VAL A  21       0.599  -1.199  -4.351  1.00  1.68           H  
ATOM    362 3HG1 VAL A  21       0.604  -0.133  -5.774  1.00  1.68           H  
ATOM    363 1HG2 VAL A  21       1.078  -2.345  -7.870  1.00  1.68           H  
ATOM    364 2HG2 VAL A  21       1.961  -0.802  -7.807  1.00  1.68           H  
ATOM    365 3HG2 VAL A  21       2.856  -2.340  -7.787  1.00  1.68           H  
ATOM    366  N   ASP A  22       5.393  -1.210  -6.164  1.00  1.57           N  
ATOM    367  CA  ASP A  22       6.660  -1.794  -6.579  1.00  1.57           C  
ATOM    368  C   ASP A  22       7.844  -0.909  -6.230  1.00  1.57           C  
ATOM    369  O   ASP A  22       7.962   0.206  -6.741  1.00  1.57           O  
ATOM    370  CB  ASP A  22       6.627  -2.072  -8.083  1.00  1.57           C  
ATOM    371  CG  ASP A  22       7.899  -2.704  -8.633  1.00  1.57           C  
ATOM    372  OD1 ASP A  22       8.142  -3.858  -8.388  1.00  1.57           O  
ATOM    373  OD2 ASP A  22       8.643  -1.992  -9.312  1.00  1.57           O  
ATOM    374  H   ASP A  22       5.285  -0.209  -6.193  1.00  1.57           H  
ATOM    375  HA  ASP A  22       6.784  -2.744  -6.056  1.00  1.57           H  
ATOM    376 1HB  ASP A  22       5.794  -2.746  -8.299  1.00  1.57           H  
ATOM    377 2HB  ASP A  22       6.432  -1.145  -8.617  1.00  1.57           H  
ATOM    378  N   ALA A  23       8.732  -1.423  -5.374  1.00  1.47           N  
ATOM    379  CA  ALA A  23       9.908  -0.679  -4.924  1.00  1.47           C  
ATOM    380  C   ALA A  23      10.799  -0.297  -6.099  1.00  1.47           C  
ATOM    381  O   ALA A  23      11.425   0.757  -6.080  1.00  1.47           O  
ATOM    382  CB  ALA A  23      10.706  -1.484  -3.914  1.00  1.47           C  
ATOM    383  H   ALA A  23       8.572  -2.352  -5.009  1.00  1.47           H  
ATOM    384  HA  ALA A  23       9.565   0.232  -4.444  1.00  1.47           H  
ATOM    385 1HB  ALA A  23      11.555  -0.896  -3.573  1.00  1.47           H  
ATOM    386 2HB  ALA A  23      10.072  -1.728  -3.061  1.00  1.47           H  
ATOM    387 3HB  ALA A  23      11.062  -2.402  -4.373  1.00  1.47           H  
ATOM    388  N   GLY A  24      10.873  -1.144  -7.122  1.00  1.38           N  
ATOM    389  CA  GLY A  24      11.696  -0.846  -8.288  1.00  1.38           C  
ATOM    390  C   GLY A  24      11.216   0.453  -8.926  1.00  1.38           C  
ATOM    391  O   GLY A  24      11.987   1.405  -9.109  1.00  1.38           O  
ATOM    392  H   GLY A  24      10.326  -1.999  -7.112  1.00  1.38           H  
ATOM    393 1HA  GLY A  24      12.742  -0.756  -7.994  1.00  1.38           H  
ATOM    394 2HA  GLY A  24      11.616  -1.662  -9.006  1.00  1.38           H  
ATOM    395  N   THR A  25       9.924   0.488  -9.236  1.00  1.31           N  
ATOM    396  CA  THR A  25       9.293   1.647  -9.829  1.00  1.31           C  
ATOM    397  C   THR A  25       9.463   2.851  -8.913  1.00  1.31           C  
ATOM    398  O   THR A  25       9.761   3.955  -9.378  1.00  1.31           O  
ATOM    399  CB  THR A  25       7.802   1.400 -10.043  1.00  1.31           C  
ATOM    400  OG1 THR A  25       7.632   0.241 -10.871  1.00  1.31           O  
ATOM    401  CG2 THR A  25       7.188   2.606 -10.738  1.00  1.31           C  
ATOM    402  H   THR A  25       9.359  -0.354  -9.083  1.00  1.31           H  
ATOM    403  HA  THR A  25       9.771   1.862 -10.784  1.00  1.31           H  
ATOM    404  HB  THR A  25       7.314   1.236  -9.082  1.00  1.31           H  
ATOM    405  HG1 THR A  25       7.989  -0.557 -10.376  1.00  1.31           H  
ATOM    406 1HG2 THR A  25       6.125   2.432 -10.895  1.00  1.31           H  
ATOM    407 2HG2 THR A  25       7.327   3.488 -10.121  1.00  1.31           H  
ATOM    408 3HG2 THR A  25       7.679   2.758 -11.698  1.00  1.31           H  
ATOM    409  N   ALA A  26       9.263   2.640  -7.603  1.00  1.27           N  
ATOM    410  CA  ALA A  26       9.394   3.712  -6.629  1.00  1.27           C  
ATOM    411  C   ALA A  26      10.784   4.303  -6.653  1.00  1.27           C  
ATOM    412  O   ALA A  26      10.927   5.523  -6.647  1.00  1.27           O  
ATOM    413  CB  ALA A  26       9.090   3.195  -5.240  1.00  1.27           C  
ATOM    414  H   ALA A  26       8.996   1.709  -7.283  1.00  1.27           H  
ATOM    415  HA  ALA A  26       8.692   4.500  -6.885  1.00  1.27           H  
ATOM    416 1HB  ALA A  26       9.167   4.003  -4.524  1.00  1.27           H  
ATOM    417 2HB  ALA A  26       8.088   2.775  -5.216  1.00  1.27           H  
ATOM    418 3HB  ALA A  26       9.799   2.431  -4.991  1.00  1.27           H  
ATOM    419  N   GLU A  27      11.810   3.458  -6.771  1.00  1.27           N  
ATOM    420  CA  GLU A  27      13.170   3.959  -6.813  1.00  1.27           C  
ATOM    421  C   GLU A  27      13.343   4.858  -8.024  1.00  1.27           C  
ATOM    422  O   GLU A  27      13.898   5.952  -7.918  1.00  1.27           O  
ATOM    423  CB  GLU A  27      14.190   2.818  -6.873  1.00  1.27           C  
ATOM    424  CG  GLU A  27      15.637   3.298  -6.804  1.00  1.27           C  
ATOM    425  CD  GLU A  27      16.692   2.191  -6.766  1.00  1.27           C  
ATOM    426  OE1 GLU A  27      16.459   1.169  -6.172  1.00  1.27           O  
ATOM    427  OE2 GLU A  27      17.747   2.395  -7.349  1.00  1.27           O  
ATOM    428  H   GLU A  27      11.648   2.452  -6.777  1.00  1.27           H  
ATOM    429  HA  GLU A  27      13.350   4.550  -5.916  1.00  1.27           H  
ATOM    430 1HB  GLU A  27      13.991   2.082  -6.117  1.00  1.27           H  
ATOM    431 2HB  GLU A  27      14.080   2.309  -7.827  1.00  1.27           H  
ATOM    432 1HG  GLU A  27      15.805   3.910  -7.686  1.00  1.27           H  
ATOM    433 2HG  GLU A  27      15.752   3.936  -5.927  1.00  1.27           H  
ATOM    434  N   LYS A  28      12.841   4.410  -9.182  1.00  1.31           N  
ATOM    435  CA  LYS A  28      12.955   5.210 -10.397  1.00  1.31           C  
ATOM    436  C   LYS A  28      12.275   6.560 -10.214  1.00  1.31           C  
ATOM    437  O   LYS A  28      12.862   7.606 -10.498  1.00  1.31           O  
ATOM    438  CB  LYS A  28      12.351   4.480 -11.593  1.00  1.31           C  
ATOM    439  CG  LYS A  28      12.453   5.250 -12.912  1.00  1.31           C  
ATOM    440  CD  LYS A  28      11.883   4.444 -14.075  1.00  1.31           C  
ATOM    441  CE  LYS A  28      11.940   5.229 -15.379  1.00  1.31           C  
ATOM    442  NZ  LYS A  28      11.398   4.442 -16.524  1.00  1.31           N  
ATOM    443  H   LYS A  28      12.392   3.490  -9.206  1.00  1.31           H  
ATOM    444  HA  LYS A  28      14.012   5.389 -10.593  1.00  1.31           H  
ATOM    445 1HB  LYS A  28      12.840   3.514 -11.713  1.00  1.31           H  
ATOM    446 2HB  LYS A  28      11.297   4.286 -11.403  1.00  1.31           H  
ATOM    447 1HG  LYS A  28      11.896   6.182 -12.820  1.00  1.31           H  
ATOM    448 2HG  LYS A  28      13.495   5.489 -13.118  1.00  1.31           H  
ATOM    449 1HD  LYS A  28      12.450   3.519 -14.192  1.00  1.31           H  
ATOM    450 2HD  LYS A  28      10.844   4.188 -13.860  1.00  1.31           H  
ATOM    451 1HE  LYS A  28      11.356   6.140 -15.272  1.00  1.31           H  
ATOM    452 2HE  LYS A  28      12.976   5.495 -15.591  1.00  1.31           H  
ATOM    453 1HZ  LYS A  28      11.452   4.993 -17.369  1.00  1.31           H  
ATOM    454 2HZ  LYS A  28      11.941   3.597 -16.639  1.00  1.31           H  
ATOM    455 3HZ  LYS A  28      10.435   4.199 -16.342  1.00  1.31           H  
ATOM    456  N   TYR A  29      11.050   6.532  -9.695  1.00  1.38           N  
ATOM    457  CA  TYR A  29      10.268   7.734  -9.448  1.00  1.38           C  
ATOM    458  C   TYR A  29      11.040   8.705  -8.562  1.00  1.38           C  
ATOM    459  O   TYR A  29      11.156   9.898  -8.864  1.00  1.38           O  
ATOM    460  CB  TYR A  29       8.910   7.334  -8.850  1.00  1.38           C  
ATOM    461  CG  TYR A  29       8.050   8.462  -8.390  1.00  1.38           C  
ATOM    462  CD1 TYR A  29       7.367   9.241  -9.299  1.00  1.38           C  
ATOM    463  CD2 TYR A  29       7.918   8.689  -7.043  1.00  1.38           C  
ATOM    464  CE1 TYR A  29       6.569  10.274  -8.857  1.00  1.38           C  
ATOM    465  CE2 TYR A  29       7.119   9.716  -6.589  1.00  1.38           C  
ATOM    466  CZ  TYR A  29       6.448  10.514  -7.498  1.00  1.38           C  
ATOM    467  OH  TYR A  29       5.653  11.555  -7.061  1.00  1.38           O  
ATOM    468  H   TYR A  29      10.637   5.626  -9.470  1.00  1.38           H  
ATOM    469  HA  TYR A  29      10.089   8.229 -10.400  1.00  1.38           H  
ATOM    470 1HB  TYR A  29       8.350   6.755  -9.585  1.00  1.38           H  
ATOM    471 2HB  TYR A  29       9.078   6.681  -8.000  1.00  1.38           H  
ATOM    472  HD1 TYR A  29       7.467   9.047 -10.367  1.00  1.38           H  
ATOM    473  HD2 TYR A  29       8.451   8.050  -6.345  1.00  1.38           H  
ATOM    474  HE1 TYR A  29       6.038  10.898  -9.574  1.00  1.38           H  
ATOM    475  HE2 TYR A  29       7.017   9.902  -5.523  1.00  1.38           H  
ATOM    476  HH  TYR A  29       5.639  11.572  -6.101  1.00  1.38           H  
ATOM    477  N   PHE A  30      11.566   8.192  -7.468  1.00  1.47           N  
ATOM    478  CA  PHE A  30      12.317   8.991  -6.527  1.00  1.47           C  
ATOM    479  C   PHE A  30      13.598   9.564  -7.118  1.00  1.47           C  
ATOM    480  O   PHE A  30      13.938  10.722  -6.852  1.00  1.47           O  
ATOM    481  CB  PHE A  30      12.578   8.136  -5.326  1.00  1.47           C  
ATOM    482  CG  PHE A  30      11.315   7.974  -4.558  1.00  1.47           C  
ATOM    483  CD1 PHE A  30      10.398   9.006  -4.479  1.00  1.47           C  
ATOM    484  CD2 PHE A  30      11.021   6.814  -3.958  1.00  1.47           C  
ATOM    485  CE1 PHE A  30       9.217   8.859  -3.783  1.00  1.47           C  
ATOM    486  CE2 PHE A  30       9.852   6.648  -3.267  1.00  1.47           C  
ATOM    487  CZ  PHE A  30       8.942   7.671  -3.173  1.00  1.47           C  
ATOM    488  H   PHE A  30      11.432   7.200  -7.271  1.00  1.47           H  
ATOM    489  HA  PHE A  30      11.688   9.825  -6.224  1.00  1.47           H  
ATOM    490 1HB  PHE A  30      12.912   7.150  -5.648  1.00  1.47           H  
ATOM    491 2HB  PHE A  30      13.343   8.552  -4.702  1.00  1.47           H  
ATOM    492  HD1 PHE A  30      10.627   9.936  -4.961  1.00  1.47           H  
ATOM    493  HD2 PHE A  30      11.734   6.004  -4.043  1.00  1.47           H  
ATOM    494  HE1 PHE A  30       8.511   9.684  -3.722  1.00  1.47           H  
ATOM    495  HE2 PHE A  30       9.658   5.709  -2.807  1.00  1.47           H  
ATOM    496  HZ  PHE A  30       8.012   7.539  -2.622  1.00  1.47           H  
ATOM    497  N   LYS A  31      14.309   8.783  -7.938  1.00  1.59           N  
ATOM    498  CA  LYS A  31      15.505   9.307  -8.583  1.00  1.59           C  
ATOM    499  C   LYS A  31      15.125  10.433  -9.536  1.00  1.59           C  
ATOM    500  O   LYS A  31      15.820  11.447  -9.605  1.00  1.59           O  
ATOM    501  CB  LYS A  31      16.284   8.202  -9.303  1.00  1.59           C  
ATOM    502  CG  LYS A  31      17.005   7.252  -8.360  1.00  1.59           C  
ATOM    503  CD  LYS A  31      17.745   6.163  -9.083  1.00  1.59           C  
ATOM    504  CE  LYS A  31      18.519   5.307  -8.094  1.00  1.59           C  
ATOM    505  NZ  LYS A  31      19.158   4.130  -8.754  1.00  1.59           N  
ATOM    506  H   LYS A  31      14.022   7.819  -8.110  1.00  1.59           H  
ATOM    507  HA  LYS A  31      16.156   9.723  -7.817  1.00  1.59           H  
ATOM    508 1HB  LYS A  31      15.589   7.612  -9.907  1.00  1.59           H  
ATOM    509 2HB  LYS A  31      17.017   8.646  -9.974  1.00  1.59           H  
ATOM    510 1HG  LYS A  31      17.715   7.799  -7.797  1.00  1.59           H  
ATOM    511 2HG  LYS A  31      16.292   6.805  -7.669  1.00  1.59           H  
ATOM    512 1HD  LYS A  31      17.029   5.531  -9.612  1.00  1.59           H  
ATOM    513 2HD  LYS A  31      18.435   6.596  -9.802  1.00  1.59           H  
ATOM    514 1HE  LYS A  31      19.293   5.911  -7.624  1.00  1.59           H  
ATOM    515 2HE  LYS A  31      17.845   4.967  -7.329  1.00  1.59           H  
ATOM    516 1HZ  LYS A  31      19.644   3.578  -8.055  1.00  1.59           H  
ATOM    517 2HZ  LYS A  31      18.441   3.553  -9.193  1.00  1.59           H  
ATOM    518 3HZ  LYS A  31      19.806   4.441  -9.455  1.00  1.59           H  
ATOM    519  N   LEU A  32      13.991  10.295 -10.232  1.00  1.72           N  
ATOM    520  CA  LEU A  32      13.544  11.342 -11.139  1.00  1.72           C  
ATOM    521  C   LEU A  32      13.231  12.622 -10.356  1.00  1.72           C  
ATOM    522  O   LEU A  32      13.581  13.720 -10.799  1.00  1.72           O  
ATOM    523  CB  LEU A  32      12.335  10.854 -11.943  1.00  1.72           C  
ATOM    524  CG  LEU A  32      12.653   9.746 -12.966  1.00  1.72           C  
ATOM    525  CD1 LEU A  32      11.362   9.196 -13.538  1.00  1.72           C  
ATOM    526  CD2 LEU A  32      13.538  10.316 -14.054  1.00  1.72           C  
ATOM    527  H   LEU A  32      13.452   9.430 -10.154  1.00  1.72           H  
ATOM    528  HA  LEU A  32      14.349  11.557 -11.837  1.00  1.72           H  
ATOM    529 1HB  LEU A  32      11.593  10.466 -11.255  1.00  1.72           H  
ATOM    530 2HB  LEU A  32      11.902  11.696 -12.478  1.00  1.72           H  
ATOM    531  HG  LEU A  32      13.178   8.937 -12.476  1.00  1.72           H  
ATOM    532 1HD1 LEU A  32      11.591   8.411 -14.252  1.00  1.72           H  
ATOM    533 2HD1 LEU A  32      10.759   8.786 -12.729  1.00  1.72           H  
ATOM    534 3HD1 LEU A  32      10.814   9.993 -14.035  1.00  1.72           H  
ATOM    535 1HD2 LEU A  32      13.774   9.535 -14.775  1.00  1.72           H  
ATOM    536 2HD2 LEU A  32      13.018  11.131 -14.557  1.00  1.72           H  
ATOM    537 3HD2 LEU A  32      14.459  10.691 -13.609  1.00  1.72           H  
ATOM    538  N   ILE A  33      12.636  12.488  -9.165  1.00  1.86           N  
ATOM    539  CA  ILE A  33      12.395  13.664  -8.333  1.00  1.86           C  
ATOM    540  C   ILE A  33      13.695  14.289  -7.881  1.00  1.86           C  
ATOM    541  O   ILE A  33      13.871  15.506  -7.961  1.00  1.86           O  
ATOM    542  CB  ILE A  33      11.555  13.363  -7.093  1.00  1.86           C  
ATOM    543  CG1 ILE A  33      10.141  13.023  -7.504  1.00  1.86           C  
ATOM    544  CG2 ILE A  33      11.609  14.555  -6.120  1.00  1.86           C  
ATOM    545  CD1 ILE A  33       9.329  12.473  -6.403  1.00  1.86           C  
ATOM    546  H   ILE A  33      12.331  11.562  -8.856  1.00  1.86           H  
ATOM    547  HA  ILE A  33      11.856  14.397  -8.931  1.00  1.86           H  
ATOM    548  HB  ILE A  33      11.960  12.480  -6.595  1.00  1.86           H  
ATOM    549 1HG1 ILE A  33       9.658  13.927  -7.869  1.00  1.86           H  
ATOM    550 2HG1 ILE A  33      10.165  12.289  -8.315  1.00  1.86           H  
ATOM    551 1HG2 ILE A  33      11.028  14.327  -5.240  1.00  1.86           H  
ATOM    552 2HG2 ILE A  33      12.643  14.747  -5.828  1.00  1.86           H  
ATOM    553 3HG2 ILE A  33      11.201  15.441  -6.606  1.00  1.86           H  
ATOM    554 1HD1 ILE A  33       8.345  12.281  -6.767  1.00  1.86           H  
ATOM    555 2HD1 ILE A  33       9.773  11.566  -6.050  1.00  1.86           H  
ATOM    556 3HD1 ILE A  33       9.278  13.199  -5.602  1.00  1.86           H  
ATOM    557  N   ALA A  34      14.623  13.467  -7.410  1.00  2.02           N  
ATOM    558  CA  ALA A  34      15.882  14.021  -6.965  1.00  2.02           C  
ATOM    559  C   ALA A  34      16.534  14.772  -8.125  1.00  2.02           C  
ATOM    560  O   ALA A  34      17.025  15.888  -7.950  1.00  2.02           O  
ATOM    561  CB  ALA A  34      16.777  12.910  -6.447  1.00  2.02           C  
ATOM    562  H   ALA A  34      14.445  12.465  -7.350  1.00  2.02           H  
ATOM    563  HA  ALA A  34      15.688  14.732  -6.164  1.00  2.02           H  
ATOM    564 1HB  ALA A  34      17.725  13.320  -6.106  1.00  2.02           H  
ATOM    565 2HB  ALA A  34      16.282  12.398  -5.622  1.00  2.02           H  
ATOM    566 3HB  ALA A  34      16.955  12.209  -7.255  1.00  2.02           H  
ATOM    567  N   ASN A  35      16.443  14.221  -9.339  1.00  2.14           N  
ATOM    568  CA  ASN A  35      17.014  14.880 -10.501  1.00  2.14           C  
ATOM    569  C   ASN A  35      16.297  16.208 -10.788  1.00  2.14           C  
ATOM    570  O   ASN A  35      16.937  17.220 -11.073  1.00  2.14           O  
ATOM    571  CB  ASN A  35      16.939  13.958 -11.701  1.00  2.14           C  
ATOM    572  CG  ASN A  35      17.906  12.801 -11.615  1.00  2.14           C  
ATOM    573  OD1 ASN A  35      18.903  12.828 -10.884  1.00  2.14           O  
ATOM    574  ND2 ASN A  35      17.619  11.766 -12.363  1.00  2.14           N  
ATOM    575  H   ASN A  35      16.022  13.299  -9.447  1.00  2.14           H  
ATOM    576  HA  ASN A  35      18.061  15.104 -10.289  1.00  2.14           H  
ATOM    577 1HB  ASN A  35      15.932  13.561 -11.788  1.00  2.14           H  
ATOM    578 2HB  ASN A  35      17.145  14.524 -12.607  1.00  2.14           H  
ATOM    579 1HD2 ASN A  35      18.212  10.963 -12.354  1.00  2.14           H  
ATOM    580 2HD2 ASN A  35      16.805  11.781 -12.940  1.00  2.14           H  
ATOM    581  N   ALA A  36      14.967  16.238 -10.629  1.00  2.22           N  
ATOM    582  CA  ALA A  36      14.168  17.453 -10.847  1.00  2.22           C  
ATOM    583  C   ALA A  36      14.613  18.578  -9.916  1.00  2.22           C  
ATOM    584  O   ALA A  36      14.610  19.755 -10.283  1.00  2.22           O  
ATOM    585  CB  ALA A  36      12.692  17.168 -10.633  1.00  2.22           C  
ATOM    586  H   ALA A  36      14.480  15.373 -10.396  1.00  2.22           H  
ATOM    587  HA  ALA A  36      14.324  17.777 -11.875  1.00  2.22           H  
ATOM    588 1HB  ALA A  36      12.115  18.070 -10.824  1.00  2.22           H  
ATOM    589 2HB  ALA A  36      12.374  16.377 -11.312  1.00  2.22           H  
ATOM    590 3HB  ALA A  36      12.531  16.849  -9.608  1.00  2.22           H  
ATOM    591  N   LYS A  37      15.041  18.190  -8.717  1.00  2.23           N  
ATOM    592  CA  LYS A  37      15.511  19.097  -7.677  1.00  2.23           C  
ATOM    593  C   LYS A  37      17.012  19.378  -7.826  1.00  2.23           C  
ATOM    594  O   LYS A  37      17.603  20.073  -6.997  1.00  2.23           O  
ATOM    595  CB  LYS A  37      15.241  18.496  -6.291  1.00  2.23           C  
ATOM    596  CG  LYS A  37      13.758  18.220  -5.956  1.00  2.23           C  
ATOM    597  CD  LYS A  37      12.944  19.493  -5.797  1.00  2.23           C  
ATOM    598  CE  LYS A  37      11.501  19.172  -5.397  1.00  2.23           C  
ATOM    599  NZ  LYS A  37      10.684  20.406  -5.190  1.00  2.23           N  
ATOM    600  H   LYS A  37      14.985  17.192  -8.495  1.00  2.23           H  
ATOM    601  HA  LYS A  37      14.976  20.042  -7.771  1.00  2.23           H  
ATOM    602 1HB  LYS A  37      15.765  17.538  -6.218  1.00  2.23           H  
ATOM    603 2HB  LYS A  37      15.649  19.150  -5.522  1.00  2.23           H  
ATOM    604 1HG  LYS A  37      13.318  17.634  -6.760  1.00  2.23           H  
ATOM    605 2HG  LYS A  37      13.698  17.633  -5.040  1.00  2.23           H  
ATOM    606 1HD  LYS A  37      13.392  20.125  -5.029  1.00  2.23           H  
ATOM    607 2HD  LYS A  37      12.939  20.040  -6.740  1.00  2.23           H  
ATOM    608 1HE  LYS A  37      11.044  18.575  -6.186  1.00  2.23           H  
ATOM    609 2HE  LYS A  37      11.497  18.596  -4.474  1.00  2.23           H  
ATOM    610 1HZ  LYS A  37       9.724  20.152  -4.918  1.00  2.23           H  
ATOM    611 2HZ  LYS A  37      11.082  20.955  -4.440  1.00  2.23           H  
ATOM    612 3HZ  LYS A  37      10.657  20.954  -6.031  1.00  2.23           H  
ATOM    613  N   THR A  38      17.620  18.848  -8.895  1.00  2.16           N  
ATOM    614  CA  THR A  38      19.047  18.885  -9.225  1.00  2.16           C  
ATOM    615  C   THR A  38      19.924  18.324  -8.109  1.00  2.16           C  
ATOM    616  O   THR A  38      20.964  18.887  -7.769  1.00  2.16           O  
ATOM    617  CB  THR A  38      19.518  20.313  -9.579  1.00  2.16           C  
ATOM    618  OG1 THR A  38      19.546  21.148  -8.406  1.00  2.16           O  
ATOM    619  CG2 THR A  38      18.553  20.915 -10.599  1.00  2.16           C  
ATOM    620  H   THR A  38      17.054  18.324  -9.554  1.00  2.16           H  
ATOM    621  HA  THR A  38      19.198  18.260 -10.105  1.00  2.16           H  
ATOM    622  HB  THR A  38      20.516  20.273 -10.013  1.00  2.16           H  
ATOM    623  HG1 THR A  38      18.867  20.860  -7.778  1.00  2.16           H  
ATOM    624 1HG2 THR A  38      18.881  21.917 -10.862  1.00  2.16           H  
ATOM    625 2HG2 THR A  38      18.535  20.289 -11.491  1.00  2.16           H  
ATOM    626 3HG2 THR A  38      17.549  20.965 -10.178  1.00  2.16           H  
ATOM    627  N   VAL A  39      19.492  17.172  -7.589  1.00  2.03           N  
ATOM    628  CA  VAL A  39      20.161  16.416  -6.538  1.00  2.03           C  
ATOM    629  C   VAL A  39      20.554  15.027  -7.025  1.00  2.03           C  
ATOM    630  O   VAL A  39      19.719  14.309  -7.572  1.00  2.03           O  
ATOM    631  CB  VAL A  39      19.183  16.213  -5.366  1.00  2.03           C  
ATOM    632  CG1 VAL A  39      19.830  15.385  -4.263  1.00  2.03           C  
ATOM    633  CG2 VAL A  39      18.708  17.537  -4.889  1.00  2.03           C  
ATOM    634  H   VAL A  39      18.612  16.795  -7.932  1.00  2.03           H  
ATOM    635  HA  VAL A  39      21.053  16.956  -6.213  1.00  2.03           H  
ATOM    636  HB  VAL A  39      18.330  15.654  -5.723  1.00  2.03           H  
ATOM    637 1HG1 VAL A  39      19.114  15.228  -3.463  1.00  2.03           H  
ATOM    638 2HG1 VAL A  39      20.139  14.418  -4.655  1.00  2.03           H  
ATOM    639 3HG1 VAL A  39      20.705  15.915  -3.880  1.00  2.03           H  
ATOM    640 1HG2 VAL A  39      17.980  17.400  -4.100  1.00  2.03           H  
ATOM    641 2HG2 VAL A  39      19.555  18.121  -4.526  1.00  2.03           H  
ATOM    642 3HG2 VAL A  39      18.244  18.052  -5.699  1.00  2.03           H  
ATOM    643  N   GLU A  40      21.806  14.624  -6.820  1.00  1.85           N  
ATOM    644  CA  GLU A  40      22.179  13.267  -7.180  1.00  1.85           C  
ATOM    645  C   GLU A  40      22.574  12.517  -5.920  1.00  1.85           C  
ATOM    646  O   GLU A  40      21.885  11.597  -5.498  1.00  1.85           O  
ATOM    647  CB  GLU A  40      23.332  13.245  -8.198  1.00  1.85           C  
ATOM    648  CG  GLU A  40      22.971  13.811  -9.580  1.00  1.85           C  
ATOM    649  CD  GLU A  40      24.126  13.780 -10.577  1.00  1.85           C  
ATOM    650  OE1 GLU A  40      25.203  13.374 -10.208  1.00  1.85           O  
ATOM    651  OE2 GLU A  40      23.919  14.167 -11.704  1.00  1.85           O  
ATOM    652  H   GLU A  40      22.504  15.234  -6.388  1.00  1.85           H  
ATOM    653  HA  GLU A  40      21.321  12.766  -7.619  1.00  1.85           H  
ATOM    654 1HB  GLU A  40      24.169  13.826  -7.810  1.00  1.85           H  
ATOM    655 2HB  GLU A  40      23.677  12.218  -8.330  1.00  1.85           H  
ATOM    656 1HG  GLU A  40      22.135  13.236  -9.985  1.00  1.85           H  
ATOM    657 2HG  GLU A  40      22.636  14.840  -9.454  1.00  1.85           H  
ATOM    658  N   GLY A  41      23.657  12.928  -5.292  1.00  1.67           N  
ATOM    659  CA  GLY A  41      24.081  12.286  -4.068  1.00  1.67           C  
ATOM    660  C   GLY A  41      24.223  10.778  -4.158  1.00  1.67           C  
ATOM    661  O   GLY A  41      24.630  10.214  -5.182  1.00  1.67           O  
ATOM    662  H   GLY A  41      24.158  13.749  -5.627  1.00  1.67           H  
ATOM    663 1HA  GLY A  41      25.012  12.733  -3.719  1.00  1.67           H  
ATOM    664 2HA  GLY A  41      23.330  12.498  -3.323  1.00  1.67           H  
ATOM    665  N   VAL A  42      23.864  10.149  -3.043  1.00  1.52           N  
ATOM    666  CA  VAL A  42      23.861   8.706  -2.838  1.00  1.52           C  
ATOM    667  C   VAL A  42      22.485   8.244  -2.375  1.00  1.52           C  
ATOM    668  O   VAL A  42      21.880   8.890  -1.515  1.00  1.52           O  
ATOM    669  CB  VAL A  42      24.915   8.307  -1.784  1.00  1.52           C  
ATOM    670  CG1 VAL A  42      24.870   6.799  -1.527  1.00  1.52           C  
ATOM    671  CG2 VAL A  42      26.297   8.718  -2.274  1.00  1.52           C  
ATOM    672  H   VAL A  42      23.591  10.753  -2.268  1.00  1.52           H  
ATOM    673  HA  VAL A  42      24.095   8.217  -3.784  1.00  1.52           H  
ATOM    674  HB  VAL A  42      24.693   8.813  -0.843  1.00  1.52           H  
ATOM    675 1HG1 VAL A  42      25.616   6.538  -0.778  1.00  1.52           H  
ATOM    676 2HG1 VAL A  42      23.886   6.509  -1.161  1.00  1.52           H  
ATOM    677 3HG1 VAL A  42      25.084   6.266  -2.452  1.00  1.52           H  
ATOM    678 1HG2 VAL A  42      27.041   8.445  -1.528  1.00  1.52           H  
ATOM    679 2HG2 VAL A  42      26.516   8.206  -3.212  1.00  1.52           H  
ATOM    680 3HG2 VAL A  42      26.328   9.793  -2.433  1.00  1.52           H  
ATOM    681  N   TRP A  43      21.975   7.145  -2.946  1.00  1.42           N  
ATOM    682  CA  TRP A  43      20.669   6.640  -2.515  1.00  1.42           C  
ATOM    683  C   TRP A  43      20.758   5.362  -1.667  1.00  1.42           C  
ATOM    684  O   TRP A  43      21.581   4.481  -1.927  1.00  1.42           O  
ATOM    685  CB  TRP A  43      19.761   6.330  -3.712  1.00  1.42           C  
ATOM    686  CG  TRP A  43      19.258   7.524  -4.493  1.00  1.42           C  
ATOM    687  CD1 TRP A  43      18.035   8.124  -4.361  1.00  1.42           C  
ATOM    688  CD2 TRP A  43      19.937   8.229  -5.554  1.00  1.42           C  
ATOM    689  NE1 TRP A  43      17.912   9.157  -5.262  1.00  1.42           N  
ATOM    690  CE2 TRP A  43      19.063   9.231  -6.007  1.00  1.42           C  
ATOM    691  CE3 TRP A  43      21.187   8.087  -6.160  1.00  1.42           C  
ATOM    692  CZ2 TRP A  43      19.404  10.082  -7.043  1.00  1.42           C  
ATOM    693  CZ3 TRP A  43      21.522   8.940  -7.199  1.00  1.42           C  
ATOM    694  CH2 TRP A  43      20.649   9.905  -7.632  1.00  1.42           C  
ATOM    695  H   TRP A  43      22.497   6.659  -3.659  1.00  1.42           H  
ATOM    696  HA  TRP A  43      20.191   7.408  -1.921  1.00  1.42           H  
ATOM    697 1HB  TRP A  43      20.289   5.674  -4.403  1.00  1.42           H  
ATOM    698 2HB  TRP A  43      18.889   5.778  -3.353  1.00  1.42           H  
ATOM    699  HD1 TRP A  43      17.270   7.824  -3.644  1.00  1.42           H  
ATOM    700  HE1 TRP A  43      17.106   9.760  -5.366  1.00  1.42           H  
ATOM    701  HE3 TRP A  43      21.884   7.321  -5.826  1.00  1.42           H  
ATOM    702  HZ2 TRP A  43      18.738  10.856  -7.408  1.00  1.42           H  
ATOM    703  HZ3 TRP A  43      22.500   8.826  -7.666  1.00  1.42           H  
ATOM    704  HH2 TRP A  43      20.947  10.557  -8.452  1.00  1.42           H  
ATOM    705  N   THR A  44      19.848   5.266  -0.690  1.00  1.37           N  
ATOM    706  CA  THR A  44      19.662   4.101   0.184  1.00  1.37           C  
ATOM    707  C   THR A  44      18.196   3.661   0.248  1.00  1.37           C  
ATOM    708  O   THR A  44      17.299   4.498   0.332  1.00  1.37           O  
ATOM    709  CB  THR A  44      20.165   4.393   1.617  1.00  1.37           C  
ATOM    710  OG1 THR A  44      21.568   4.686   1.580  1.00  1.37           O  
ATOM    711  CG2 THR A  44      19.905   3.207   2.564  1.00  1.37           C  
ATOM    712  H   THR A  44      19.257   6.082  -0.537  1.00  1.37           H  
ATOM    713  HA  THR A  44      20.243   3.272  -0.220  1.00  1.37           H  
ATOM    714  HB  THR A  44      19.641   5.266   2.005  1.00  1.37           H  
ATOM    715  HG1 THR A  44      22.020   4.022   1.046  1.00  1.37           H  
ATOM    716 1HG2 THR A  44      20.269   3.454   3.559  1.00  1.37           H  
ATOM    717 2HG2 THR A  44      18.839   3.000   2.622  1.00  1.37           H  
ATOM    718 3HG2 THR A  44      20.426   2.325   2.197  1.00  1.37           H  
ATOM    719  N   TYR A  45      17.943   2.348   0.205  1.00  1.35           N  
ATOM    720  CA  TYR A  45      16.568   1.852   0.344  1.00  1.35           C  
ATOM    721  C   TYR A  45      16.379   0.906   1.524  1.00  1.35           C  
ATOM    722  O   TYR A  45      17.100  -0.083   1.677  1.00  1.35           O  
ATOM    723  CB  TYR A  45      16.087   1.185  -0.937  1.00  1.35           C  
ATOM    724  CG  TYR A  45      14.700   0.545  -0.791  1.00  1.35           C  
ATOM    725  CD1 TYR A  45      13.601   1.310  -0.436  1.00  1.35           C  
ATOM    726  CD2 TYR A  45      14.533  -0.799  -1.049  1.00  1.35           C  
ATOM    727  CE1 TYR A  45      12.357   0.739  -0.330  1.00  1.35           C  
ATOM    728  CE2 TYR A  45      13.286  -1.367  -0.946  1.00  1.35           C  
ATOM    729  CZ  TYR A  45      12.207  -0.604  -0.590  1.00  1.35           C  
ATOM    730  OH  TYR A  45      10.973  -1.183  -0.477  1.00  1.35           O  
ATOM    731  H   TYR A  45      18.706   1.693   0.107  1.00  1.35           H  
ATOM    732  HA  TYR A  45      15.914   2.703   0.529  1.00  1.35           H  
ATOM    733 1HB  TYR A  45      16.052   1.915  -1.734  1.00  1.35           H  
ATOM    734 2HB  TYR A  45      16.791   0.409  -1.234  1.00  1.35           H  
ATOM    735  HD1 TYR A  45      13.727   2.366  -0.238  1.00  1.35           H  
ATOM    736  HD2 TYR A  45      15.388  -1.409  -1.336  1.00  1.35           H  
ATOM    737  HE1 TYR A  45      11.504   1.348  -0.047  1.00  1.35           H  
ATOM    738  HE2 TYR A  45      13.149  -2.432  -1.147  1.00  1.35           H  
ATOM    739  HH  TYR A  45      11.064  -2.149  -0.284  1.00  1.35           H  
ATOM    740  N   LYS A  46      15.395   1.240   2.357  1.00  1.36           N  
ATOM    741  CA  LYS A  46      15.034   0.476   3.541  1.00  1.36           C  
ATOM    742  C   LYS A  46      13.665  -0.201   3.376  1.00  1.36           C  
ATOM    743  O   LYS A  46      12.601   0.392   3.634  1.00  1.36           O  
ATOM    744  CB  LYS A  46      15.069   1.402   4.747  1.00  1.36           C  
ATOM    745  CG  LYS A  46      16.470   1.944   5.046  1.00  1.36           C  
ATOM    746  CD  LYS A  46      16.479   2.889   6.228  1.00  1.36           C  
ATOM    747  CE  LYS A  46      17.883   3.404   6.510  1.00  1.36           C  
ATOM    748  NZ  LYS A  46      17.903   4.364   7.649  1.00  1.36           N  
ATOM    749  H   LYS A  46      14.860   2.084   2.157  1.00  1.36           H  
ATOM    750  HA  LYS A  46      15.776  -0.311   3.690  1.00  1.36           H  
ATOM    751 1HB  LYS A  46      14.399   2.246   4.578  1.00  1.36           H  
ATOM    752 2HB  LYS A  46      14.729   0.863   5.628  1.00  1.36           H  
ATOM    753 1HG  LYS A  46      17.136   1.104   5.253  1.00  1.36           H  
ATOM    754 2HG  LYS A  46      16.844   2.474   4.172  1.00  1.36           H  
ATOM    755 1HD  LYS A  46      15.838   3.741   6.012  1.00  1.36           H  
ATOM    756 2HD  LYS A  46      16.096   2.375   7.112  1.00  1.36           H  
ATOM    757 1HE  LYS A  46      18.530   2.560   6.746  1.00  1.36           H  
ATOM    758 2HE  LYS A  46      18.265   3.904   5.618  1.00  1.36           H  
ATOM    759 1HZ  LYS A  46      18.849   4.683   7.806  1.00  1.36           H  
ATOM    760 2HZ  LYS A  46      17.312   5.156   7.431  1.00  1.36           H  
ATOM    761 3HZ  LYS A  46      17.560   3.908   8.483  1.00  1.36           H  
ATOM    762  N   ASP A  47      13.686  -1.456   2.923  1.00  1.38           N  
ATOM    763  CA  ASP A  47      12.456  -2.185   2.614  1.00  1.38           C  
ATOM    764  C   ASP A  47      11.562  -2.376   3.823  1.00  1.38           C  
ATOM    765  O   ASP A  47      10.336  -2.379   3.701  1.00  1.38           O  
ATOM    766  CB  ASP A  47      12.764  -3.539   1.968  1.00  1.38           C  
ATOM    767  CG  ASP A  47      11.501  -4.241   1.403  1.00  1.38           C  
ATOM    768  OD1 ASP A  47      10.854  -3.694   0.508  1.00  1.38           O  
ATOM    769  OD2 ASP A  47      11.185  -5.308   1.866  1.00  1.38           O  
ATOM    770  H   ASP A  47      14.584  -1.901   2.766  1.00  1.38           H  
ATOM    771  HA  ASP A  47      11.891  -1.596   1.903  1.00  1.38           H  
ATOM    772 1HB  ASP A  47      13.493  -3.410   1.171  1.00  1.38           H  
ATOM    773 2HB  ASP A  47      13.215  -4.195   2.716  1.00  1.38           H  
ATOM    774  N   GLU A  48      12.171  -2.482   4.997  1.00  1.39           N  
ATOM    775  CA  GLU A  48      11.439  -2.677   6.239  1.00  1.39           C  
ATOM    776  C   GLU A  48      10.476  -1.523   6.563  1.00  1.39           C  
ATOM    777  O   GLU A  48       9.519  -1.708   7.318  1.00  1.39           O  
ATOM    778  CB  GLU A  48      12.436  -2.907   7.388  1.00  1.39           C  
ATOM    779  CG  GLU A  48      13.506  -1.798   7.578  1.00  1.39           C  
ATOM    780  CD  GLU A  48      14.761  -2.004   6.744  1.00  1.39           C  
ATOM    781  OE1 GLU A  48      14.729  -2.790   5.825  1.00  1.39           O  
ATOM    782  OE2 GLU A  48      15.749  -1.366   7.033  1.00  1.39           O  
ATOM    783  H   GLU A  48      13.178  -2.450   5.020  1.00  1.39           H  
ATOM    784  HA  GLU A  48      10.840  -3.582   6.132  1.00  1.39           H  
ATOM    785 1HB  GLU A  48      11.889  -2.994   8.326  1.00  1.39           H  
ATOM    786 2HB  GLU A  48      12.960  -3.849   7.227  1.00  1.39           H  
ATOM    787 1HG  GLU A  48      13.089  -0.846   7.301  1.00  1.39           H  
ATOM    788 2HG  GLU A  48      13.778  -1.747   8.629  1.00  1.39           H  
ATOM    789  N   ILE A  49      10.752  -0.336   6.014  1.00  1.37           N  
ATOM    790  CA  ILE A  49       9.926   0.841   6.225  1.00  1.37           C  
ATOM    791  C   ILE A  49       9.439   1.453   4.903  1.00  1.37           C  
ATOM    792  O   ILE A  49       8.773   2.491   4.904  1.00  1.37           O  
ATOM    793  CB  ILE A  49      10.672   1.869   7.093  1.00  1.37           C  
ATOM    794  CG1 ILE A  49      11.931   2.272   6.404  1.00  1.37           C  
ATOM    795  CG2 ILE A  49      10.964   1.309   8.484  1.00  1.37           C  
ATOM    796  CD1 ILE A  49      12.623   3.445   7.037  1.00  1.37           C  
ATOM    797  H   ILE A  49      11.549  -0.251   5.389  1.00  1.37           H  
ATOM    798  HA  ILE A  49       9.043   0.536   6.782  1.00  1.37           H  
ATOM    799  HB  ILE A  49      10.055   2.761   7.191  1.00  1.37           H  
ATOM    800 1HG1 ILE A  49      12.605   1.425   6.413  1.00  1.37           H  
ATOM    801 2HG1 ILE A  49      11.696   2.495   5.376  1.00  1.37           H  
ATOM    802 1HG2 ILE A  49      11.478   2.062   9.078  1.00  1.37           H  
ATOM    803 2HG2 ILE A  49      10.026   1.041   8.969  1.00  1.37           H  
ATOM    804 3HG2 ILE A  49      11.587   0.433   8.409  1.00  1.37           H  
ATOM    805 1HD1 ILE A  49      13.524   3.674   6.486  1.00  1.37           H  
ATOM    806 2HD1 ILE A  49      11.958   4.309   7.018  1.00  1.37           H  
ATOM    807 3HD1 ILE A  49      12.879   3.204   8.066  1.00  1.37           H  
ATOM    808  N   LYS A  50       9.786   0.813   3.774  1.00  1.33           N  
ATOM    809  CA  LYS A  50       9.399   1.260   2.428  1.00  1.33           C  
ATOM    810  C   LYS A  50       9.816   2.704   2.180  1.00  1.33           C  
ATOM    811  O   LYS A  50       9.036   3.524   1.676  1.00  1.33           O  
ATOM    812  CB  LYS A  50       7.892   1.085   2.217  1.00  1.33           C  
ATOM    813  CG  LYS A  50       7.396  -0.346   2.463  1.00  1.33           C  
ATOM    814  CD  LYS A  50       7.957  -1.327   1.422  1.00  1.33           C  
ATOM    815  CE  LYS A  50       7.463  -2.749   1.664  1.00  1.33           C  
ATOM    816  NZ  LYS A  50       8.014  -3.726   0.659  1.00  1.33           N  
ATOM    817  H   LYS A  50      10.377  -0.009   3.845  1.00  1.33           H  
ATOM    818  HA  LYS A  50       9.919   0.632   1.703  1.00  1.33           H  
ATOM    819 1HB  LYS A  50       7.342   1.758   2.876  1.00  1.33           H  
ATOM    820 2HB  LYS A  50       7.628   1.356   1.200  1.00  1.33           H  
ATOM    821 1HG  LYS A  50       7.713  -0.676   3.455  1.00  1.33           H  
ATOM    822 2HG  LYS A  50       6.307  -0.365   2.420  1.00  1.33           H  
ATOM    823 1HD  LYS A  50       7.652  -1.019   0.430  1.00  1.33           H  
ATOM    824 2HD  LYS A  50       9.052  -1.329   1.469  1.00  1.33           H  
ATOM    825 1HE  LYS A  50       7.779  -3.060   2.660  1.00  1.33           H  
ATOM    826 2HE  LYS A  50       6.375  -2.764   1.613  1.00  1.33           H  
ATOM    827 1HZ  LYS A  50       7.677  -4.647   0.863  1.00  1.33           H  
ATOM    828 2HZ  LYS A  50       7.730  -3.462  -0.263  1.00  1.33           H  
ATOM    829 3HZ  LYS A  50       9.051  -3.745   0.687  1.00  1.33           H  
ATOM    830  N   THR A  51      11.041   3.008   2.586  1.00  1.29           N  
ATOM    831  CA  THR A  51      11.564   4.353   2.459  1.00  1.29           C  
ATOM    832  C   THR A  51      12.894   4.428   1.734  1.00  1.29           C  
ATOM    833  O   THR A  51      13.807   3.624   1.944  1.00  1.29           O  
ATOM    834  CB  THR A  51      11.682   5.021   3.844  1.00  1.29           C  
ATOM    835  OG1 THR A  51      10.374   5.086   4.464  1.00  1.29           O  
ATOM    836  CG2 THR A  51      12.243   6.425   3.754  1.00  1.29           C  
ATOM    837  H   THR A  51      11.610   2.262   2.992  1.00  1.29           H  
ATOM    838  HA  THR A  51      10.853   4.936   1.879  1.00  1.29           H  
ATOM    839  HB  THR A  51      12.341   4.443   4.451  1.00  1.29           H  
ATOM    840  HG1 THR A  51       9.965   4.201   4.513  1.00  1.29           H  
ATOM    841 1HG2 THR A  51      12.302   6.837   4.752  1.00  1.29           H  
ATOM    842 2HG2 THR A  51      13.238   6.409   3.319  1.00  1.29           H  
ATOM    843 3HG2 THR A  51      11.592   7.048   3.143  1.00  1.29           H  
ATOM    844  N   PHE A  52      12.981   5.406   0.858  1.00  1.26           N  
ATOM    845  CA  PHE A  52      14.189   5.691   0.125  1.00  1.26           C  
ATOM    846  C   PHE A  52      14.786   6.961   0.700  1.00  1.26           C  
ATOM    847  O   PHE A  52      14.044   7.875   1.057  1.00  1.26           O  
ATOM    848  CB  PHE A  52      13.865   5.895  -1.350  1.00  1.26           C  
ATOM    849  CG  PHE A  52      13.395   4.678  -2.047  1.00  1.26           C  
ATOM    850  CD1 PHE A  52      12.066   4.297  -1.996  1.00  1.26           C  
ATOM    851  CD2 PHE A  52      14.268   3.920  -2.776  1.00  1.26           C  
ATOM    852  CE1 PHE A  52      11.635   3.182  -2.677  1.00  1.26           C  
ATOM    853  CE2 PHE A  52      13.839   2.804  -3.438  1.00  1.26           C  
ATOM    854  CZ  PHE A  52      12.519   2.436  -3.394  1.00  1.26           C  
ATOM    855  H   PHE A  52      12.173   6.010   0.728  1.00  1.26           H  
ATOM    856  HA  PHE A  52      14.893   4.873   0.245  1.00  1.26           H  
ATOM    857 1HB  PHE A  52      13.090   6.659  -1.443  1.00  1.26           H  
ATOM    858 2HB  PHE A  52      14.751   6.264  -1.863  1.00  1.26           H  
ATOM    859  HD1 PHE A  52      11.363   4.900  -1.416  1.00  1.26           H  
ATOM    860  HD2 PHE A  52      15.318   4.210  -2.821  1.00  1.26           H  
ATOM    861  HE1 PHE A  52      10.604   2.895  -2.644  1.00  1.26           H  
ATOM    862  HE2 PHE A  52      14.557   2.205  -4.001  1.00  1.26           H  
ATOM    863  HZ  PHE A  52      12.185   1.553  -3.925  1.00  1.26           H  
ATOM    864  N   THR A  53      16.100   7.033   0.770  1.00  1.25           N  
ATOM    865  CA  THR A  53      16.746   8.251   1.228  1.00  1.25           C  
ATOM    866  C   THR A  53      17.815   8.686   0.246  1.00  1.25           C  
ATOM    867  O   THR A  53      18.586   7.853  -0.234  1.00  1.25           O  
ATOM    868  CB  THR A  53      17.398   8.064   2.618  1.00  1.25           C  
ATOM    869  OG1 THR A  53      16.405   7.668   3.578  1.00  1.25           O  
ATOM    870  CG2 THR A  53      18.040   9.387   3.087  1.00  1.25           C  
ATOM    871  H   THR A  53      16.653   6.219   0.510  1.00  1.25           H  
ATOM    872  HA  THR A  53      16.006   9.040   1.294  1.00  1.25           H  
ATOM    873  HB  THR A  53      18.162   7.292   2.562  1.00  1.25           H  
ATOM    874  HG1 THR A  53      15.660   8.268   3.530  1.00  1.25           H  
ATOM    875 1HG2 THR A  53      18.486   9.242   4.065  1.00  1.25           H  
ATOM    876 2HG2 THR A  53      18.815   9.705   2.393  1.00  1.25           H  
ATOM    877 3HG2 THR A  53      17.280  10.165   3.148  1.00  1.25           H  
ATOM    878  N   VAL A  54      17.874   9.982  -0.053  1.00  1.28           N  
ATOM    879  CA  VAL A  54      18.968  10.485  -0.878  1.00  1.28           C  
ATOM    880  C   VAL A  54      19.738  11.521  -0.066  1.00  1.28           C  
ATOM    881  O   VAL A  54      19.148  12.422   0.552  1.00  1.28           O  
ATOM    882  CB  VAL A  54      18.455  11.100  -2.199  1.00  1.28           C  
ATOM    883  CG1 VAL A  54      17.551  12.223  -1.917  1.00  1.28           C  
ATOM    884  CG2 VAL A  54      19.639  11.555  -3.084  1.00  1.28           C  
ATOM    885  H   VAL A  54      17.173  10.611   0.337  1.00  1.28           H  
ATOM    886  HA  VAL A  54      19.635   9.666  -1.124  1.00  1.28           H  
ATOM    887  HB  VAL A  54      17.880  10.358  -2.718  1.00  1.28           H  
ATOM    888 1HG1 VAL A  54      17.168  12.621  -2.854  1.00  1.28           H  
ATOM    889 2HG1 VAL A  54      16.735  11.853  -1.309  1.00  1.28           H  
ATOM    890 3HG1 VAL A  54      18.088  13.002  -1.380  1.00  1.28           H  
ATOM    891 1HG2 VAL A  54      19.264  11.963  -4.023  1.00  1.28           H  
ATOM    892 2HG2 VAL A  54      20.221  12.318  -2.574  1.00  1.28           H  
ATOM    893 3HG2 VAL A  54      20.286  10.696  -3.303  1.00  1.28           H  
ATOM    894  N   THR A  55      21.059  11.403  -0.096  1.00  1.33           N  
ATOM    895  CA  THR A  55      21.901  12.319   0.653  1.00  1.33           C  
ATOM    896  C   THR A  55      22.933  12.974  -0.241  1.00  1.33           C  
ATOM    897  O   THR A  55      23.596  12.297  -1.032  1.00  1.33           O  
ATOM    898  CB  THR A  55      22.618  11.576   1.801  1.00  1.33           C  
ATOM    899  OG1 THR A  55      21.649  10.963   2.674  1.00  1.33           O  
ATOM    900  CG2 THR A  55      23.459  12.548   2.621  1.00  1.33           C  
ATOM    901  H   THR A  55      21.468  10.628  -0.623  1.00  1.33           H  
ATOM    902  HA  THR A  55      21.281  13.109   1.070  1.00  1.33           H  
ATOM    903  HB  THR A  55      23.260  10.801   1.381  1.00  1.33           H  
ATOM    904  HG1 THR A  55      22.100  10.349   3.262  1.00  1.33           H  
ATOM    905 1HG2 THR A  55      23.954  12.007   3.425  1.00  1.33           H  
ATOM    906 2HG2 THR A  55      24.213  13.016   1.990  1.00  1.33           H  
ATOM    907 3HG2 THR A  55      22.817  13.318   3.045  1.00  1.33           H  
ATOM    908  N   GLU A  56      23.070  14.287  -0.113  1.00  1.38           N  
ATOM    909  CA  GLU A  56      24.035  15.030  -0.902  1.00  1.38           C  
ATOM    910  C   GLU A  56      24.424  16.294  -0.156  1.00  1.38           C  
ATOM    911  O   GLU A  56      25.220  16.254   0.781  1.00  1.38           O  
ATOM    912  OXT GLU A  56      23.954  17.370  -0.517  1.00  1.38           O  
ATOM    913  CB  GLU A  56      23.451  15.407  -2.262  1.00  1.38           C  
ATOM    914  CG  GLU A  56      24.436  16.045  -3.217  1.00  1.38           C  
ATOM    915  CD  GLU A  56      23.838  16.364  -4.546  1.00  1.38           C  
ATOM    916  OE1 GLU A  56      23.125  17.322  -4.621  1.00  1.38           O  
ATOM    917  OE2 GLU A  56      24.049  15.634  -5.495  1.00  1.38           O  
ATOM    918  H   GLU A  56      22.489  14.780   0.554  1.00  1.38           H  
ATOM    919  HA  GLU A  56      24.928  14.420  -1.043  1.00  1.38           H  
ATOM    920 1HB  GLU A  56      22.991  14.563  -2.729  1.00  1.38           H  
ATOM    921 2HB  GLU A  56      22.679  16.116  -2.108  1.00  1.38           H  
ATOM    922 1HG  GLU A  56      24.815  16.963  -2.771  1.00  1.38           H  
ATOM    923 2HG  GLU A  56      25.278  15.367  -3.357  1.00  1.38           H  
ENDMDL

