REMARK ID 698775 DOMAINID 689226 MODEL 1 Plasmic5
MODEL     1
ATOM      1  N   ASN A   1      -1.142  -0.532  -0.476  1.00 24.67           N  
ATOM      2  CA  ASN A   1       0.192  -0.582   0.109  1.00 24.67           C  
ATOM      3  C   ASN A   1       1.156   0.322  -0.648  1.00 24.67           C  
ATOM      4  O   ASN A   1       1.855  -0.125  -1.558  1.00 24.67           O  
ATOM      5  CB  ASN A   1       0.713  -2.008   0.141  1.00 24.67           C  
ATOM      6  CG  ASN A   1      -0.051  -2.894   1.102  1.00 24.67           C  
ATOM      7  OD1 ASN A   1      -0.389  -2.482   2.219  1.00 24.67           O  
ATOM      8  ND2 ASN A   1      -0.326  -4.107   0.685  1.00 24.67           N  
ATOM      9 1H   ASN A   1      -1.769  -1.113   0.061  1.00 24.67           H  
ATOM     10 2H   ASN A   1      -1.478   0.420  -0.472  1.00 24.67           H  
ATOM     11 3H   ASN A   1      -1.100  -0.869  -1.427  1.00 24.67           H  
ATOM     12  HA  ASN A   1       0.136  -0.208   1.132  1.00 24.67           H  
ATOM     13 1HB  ASN A   1       0.654  -2.439  -0.859  1.00 24.67           H  
ATOM     14 2HB  ASN A   1       1.764  -2.001   0.431  1.00 24.67           H  
ATOM     15 1HD2 ASN A   1      -0.828  -4.738   1.278  1.00 24.67           H  
ATOM     16 2HD2 ASN A   1      -0.033  -4.401  -0.224  1.00 24.67           H  
ATOM     17  N   ILE A   2       1.180   1.598  -0.278  1.00 24.67           N  
ATOM     18  CA  ILE A   2       2.067   2.569  -0.916  1.00 24.67           C  
ATOM     19  C   ILE A   2       3.098   3.110   0.063  1.00 24.67           C  
ATOM     20  O   ILE A   2       2.749   3.562   1.151  1.00 24.67           O  
ATOM     21  CB  ILE A   2       1.272   3.745  -1.512  1.00 24.67           C  
ATOM     22  CG1 ILE A   2       0.312   3.230  -2.593  1.00 24.67           C  
ATOM     23  CG2 ILE A   2       2.225   4.798  -2.077  1.00 24.67           C  
ATOM     24  CD1 ILE A   2      -0.669   4.268  -3.075  1.00 24.67           C  
ATOM     25  H   ILE A   2       0.591   1.917   0.479  1.00 24.67           H  
ATOM     26  HA  ILE A   2       2.602   2.074  -1.727  1.00 24.67           H  
ATOM     27  HB  ILE A   2       0.665   4.201  -0.731  1.00 24.67           H  
ATOM     28 1HG1 ILE A   2       0.898   2.882  -3.444  1.00 24.67           H  
ATOM     29 2HG1 ILE A   2      -0.253   2.394  -2.199  1.00 24.67           H  
ATOM     30 1HG2 ILE A   2       1.650   5.626  -2.484  1.00 24.67           H  
ATOM     31 2HG2 ILE A   2       2.877   5.169  -1.286  1.00 24.67           H  
ATOM     32 3HG2 ILE A   2       2.832   4.355  -2.865  1.00 24.67           H  
ATOM     33 1HD1 ILE A   2      -1.314   3.832  -3.839  1.00 24.67           H  
ATOM     34 2HD1 ILE A   2      -1.279   4.611  -2.239  1.00 24.67           H  
ATOM     35 3HD1 ILE A   2      -0.127   5.112  -3.498  1.00 24.67           H  
ATOM     36  N   ASP A   3       4.368   3.040  -0.324  1.00 24.67           N  
ATOM     37  CA  ASP A   3       5.469   3.548   0.484  1.00 24.67           C  
ATOM     38  C   ASP A   3       5.584   5.066   0.275  1.00 24.67           C  
ATOM     39  O   ASP A   3       5.845   5.489  -0.848  1.00 24.67           O  
ATOM     40  CB  ASP A   3       6.787   2.856   0.105  1.00 24.67           C  
ATOM     41  CG  ASP A   3       8.014   3.244   0.990  1.00 24.67           C  
ATOM     42  OD1 ASP A   3       8.016   4.295   1.614  1.00 24.67           O  
ATOM     43  OD2 ASP A   3       8.937   2.461   1.026  1.00 24.67           O  
ATOM     44  H   ASP A   3       4.573   2.631  -1.227  1.00 24.67           H  
ATOM     45  HA  ASP A   3       5.254   3.299   1.514  1.00 24.67           H  
ATOM     46 1HB  ASP A   3       6.657   1.773   0.160  1.00 24.67           H  
ATOM     47 2HB  ASP A   3       7.031   3.098  -0.931  1.00 24.67           H  
ATOM     48  N   PRO A   4       5.352   5.911   1.299  1.00 24.67           N  
ATOM     49  CA  PRO A   4       5.358   7.363   1.221  1.00 24.67           C  
ATOM     50  C   PRO A   4       6.759   7.971   1.071  1.00 24.67           C  
ATOM     51  O   PRO A   4       6.882   9.177   0.854  1.00 24.67           O  
ATOM     52  CB  PRO A   4       4.739   7.771   2.563  1.00 24.67           C  
ATOM     53  CG  PRO A   4       5.107   6.651   3.507  1.00 24.67           C  
ATOM     54  CD  PRO A   4       5.084   5.394   2.662  1.00 24.67           C  
ATOM     55  HA  PRO A   4       4.718   7.673   0.385  1.00 24.67           H  
ATOM     56 1HB  PRO A   4       5.144   8.742   2.877  1.00 24.67           H  
ATOM     57 2HB  PRO A   4       3.651   7.896   2.451  1.00 24.67           H  
ATOM     58 1HG  PRO A   4       6.103   6.843   3.939  1.00 24.67           H  
ATOM     59 2HG  PRO A   4       4.399   6.613   4.347  1.00 24.67           H  
ATOM     60 1HD  PRO A   4       5.903   4.737   3.001  1.00 24.67           H  
ATOM     61 2HD  PRO A   4       4.097   4.914   2.722  1.00 24.67           H  
ATOM     62  N   GLN A   5       7.815   7.171   1.254  1.00 24.20           N  
ATOM     63  CA  GLN A   5       9.171   7.716   1.210  1.00 24.20           C  
ATOM     64  C   GLN A   5       9.547   8.202  -0.202  1.00 24.20           C  
ATOM     65  O   GLN A   5       9.445   7.428  -1.156  1.00 24.20           O  
ATOM     66  CB  GLN A   5      10.158   6.623   1.646  1.00 24.20           C  
ATOM     67  CG  GLN A   5      11.668   6.959   1.598  1.00 24.20           C  
ATOM     68  CD  GLN A   5      12.147   7.963   2.634  1.00 24.20           C  
ATOM     69  OE1 GLN A   5      11.900   7.816   3.836  1.00 24.20           O  
ATOM     70  NE2 GLN A   5      12.877   8.974   2.174  1.00 24.20           N  
ATOM     71  H   GLN A   5       7.707   6.160   1.413  1.00 24.20           H  
ATOM     72  HA  GLN A   5       9.203   8.521   1.929  1.00 24.20           H  
ATOM     73 1HB  GLN A   5       9.914   6.305   2.660  1.00 24.20           H  
ATOM     74 2HB  GLN A   5      10.010   5.747   1.008  1.00 24.20           H  
ATOM     75 1HG  GLN A   5      12.224   6.035   1.746  1.00 24.20           H  
ATOM     76 2HG  GLN A   5      11.893   7.368   0.611  1.00 24.20           H  
ATOM     77 1HE2 GLN A   5      13.237   9.660   2.805  1.00 24.20           H  
ATOM     78 2HE2 GLN A   5      13.062   9.044   1.181  1.00 24.20           H  
ATOM     79  N   PRO A   6       9.992   9.464  -0.383  1.00 22.55           N  
ATOM     80  CA  PRO A   6      10.420  10.014  -1.656  1.00 22.55           C  
ATOM     81  C   PRO A   6      11.749   9.435  -2.107  1.00 22.55           C  
ATOM     82  O   PRO A   6      12.610   9.085  -1.288  1.00 22.55           O  
ATOM     83  CB  PRO A   6      10.522  11.516  -1.369  1.00 22.55           C  
ATOM     84  CG  PRO A   6      10.793  11.607   0.114  1.00 22.55           C  
ATOM     85  CD  PRO A   6      10.009  10.452   0.724  1.00 22.55           C  
ATOM     86  HA  PRO A   6       9.641   9.814  -2.406  1.00 22.55           H  
ATOM     87 1HB  PRO A   6      11.329  11.954  -1.978  1.00 22.55           H  
ATOM     88 2HB  PRO A   6       9.588  12.016  -1.665  1.00 22.55           H  
ATOM     89 1HG  PRO A   6      11.873  11.531   0.305  1.00 22.55           H  
ATOM     90 2HG  PRO A   6      10.471  12.587   0.497  1.00 22.55           H  
ATOM     91 1HD  PRO A   6      10.552  10.108   1.592  1.00 22.55           H  
ATOM     92 2HD  PRO A   6       8.981  10.765   0.973  1.00 22.55           H  
ATOM     93  N   ASP A   7      11.973   9.430  -3.411  1.00 19.67           N  
ATOM     94  CA  ASP A   7      13.246   8.959  -3.920  1.00 19.67           C  
ATOM     95  C   ASP A   7      14.302  10.045  -3.836  1.00 19.67           C  
ATOM     96  O   ASP A   7      14.576  10.761  -4.804  1.00 19.67           O  
ATOM     97  CB  ASP A   7      13.076   8.446  -5.355  1.00 19.67           C  
ATOM     98  CG  ASP A   7      14.358   7.844  -5.988  1.00 19.67           C  
ATOM     99  OD1 ASP A   7      15.441   8.073  -5.474  1.00 19.67           O  
ATOM    100  OD2 ASP A   7      14.239   7.182  -6.989  1.00 19.67           O  
ATOM    101  H   ASP A   7      11.253   9.730  -4.052  1.00 19.67           H  
ATOM    102  HA  ASP A   7      13.572   8.121  -3.304  1.00 19.67           H  
ATOM    103 1HB  ASP A   7      12.298   7.682  -5.368  1.00 19.67           H  
ATOM    104 2HB  ASP A   7      12.735   9.264  -5.990  1.00 19.67           H  
ATOM    105  N   PHE A   8      14.927  10.111  -2.664  1.00 16.05           N  
ATOM    106  CA  PHE A   8      15.963  11.090  -2.370  1.00 16.05           C  
ATOM    107  C   PHE A   8      17.090  11.051  -3.382  1.00 16.05           C  
ATOM    108  O   PHE A   8      17.608  12.093  -3.776  1.00 16.05           O  
ATOM    109  CB  PHE A   8      16.563  10.937  -0.986  1.00 16.05           C  
ATOM    110  CG  PHE A   8      17.658  11.951  -0.787  1.00 16.05           C  
ATOM    111  CD1 PHE A   8      17.356  13.275  -0.488  1.00 16.05           C  
ATOM    112  CD2 PHE A   8      18.990  11.589  -0.927  1.00 16.05           C  
ATOM    113  CE1 PHE A   8      18.364  14.211  -0.332  1.00 16.05           C  
ATOM    114  CE2 PHE A   8      19.995  12.519  -0.769  1.00 16.05           C  
ATOM    115  CZ  PHE A   8      19.684  13.832  -0.474  1.00 16.05           C  
ATOM    116  H   PHE A   8      14.583   9.482  -1.937  1.00 16.05           H  
ATOM    117  HA  PHE A   8      15.503  12.077  -2.415  1.00 16.05           H  
ATOM    118 1HB  PHE A   8      15.798  11.086  -0.224  1.00 16.05           H  
ATOM    119 2HB  PHE A   8      16.981   9.939  -0.864  1.00 16.05           H  
ATOM    120  HD1 PHE A   8      16.313  13.573  -0.382  1.00 16.05           H  
ATOM    121  HD2 PHE A   8      19.236  10.554  -1.166  1.00 16.05           H  
ATOM    122  HE1 PHE A   8      18.116  15.247  -0.100  1.00 16.05           H  
ATOM    123  HE2 PHE A   8      21.034  12.216  -0.881  1.00 16.05           H  
ATOM    124  HZ  PHE A   8      20.479  14.567  -0.351  1.00 16.05           H  
ATOM    125  N   LYS A   9      17.553   9.853  -3.731  1.00 12.50           N  
ATOM    126  CA  LYS A   9      18.661   9.762  -4.666  1.00 12.50           C  
ATOM    127  C   LYS A   9      18.297  10.477  -5.961  1.00 12.50           C  
ATOM    128  O   LYS A   9      19.054  11.335  -6.424  1.00 12.50           O  
ATOM    129  CB  LYS A   9      19.022   8.301  -4.936  1.00 12.50           C  
ATOM    130  CG  LYS A   9      20.202   8.084  -5.899  1.00 12.50           C  
ATOM    131  CD  LYS A   9      20.514   6.588  -6.048  1.00 12.50           C  
ATOM    132  CE  LYS A   9      21.748   6.335  -6.916  1.00 12.50           C  
ATOM    133  NZ  LYS A   9      21.506   6.653  -8.346  1.00 12.50           N  
ATOM    134  H   LYS A   9      17.091   9.016  -3.398  1.00 12.50           H  
ATOM    135  HA  LYS A   9      19.526  10.265  -4.233  1.00 12.50           H  
ATOM    136 1HB  LYS A   9      19.259   7.808  -3.995  1.00 12.50           H  
ATOM    137 2HB  LYS A   9      18.149   7.793  -5.360  1.00 12.50           H  
ATOM    138 1HG  LYS A   9      19.949   8.494  -6.884  1.00 12.50           H  
ATOM    139 2HG  LYS A   9      21.085   8.602  -5.530  1.00 12.50           H  
ATOM    140 1HD  LYS A   9      20.682   6.153  -5.062  1.00 12.50           H  
ATOM    141 2HD  LYS A   9      19.656   6.092  -6.502  1.00 12.50           H  
ATOM    142 1HE  LYS A   9      22.571   6.951  -6.555  1.00 12.50           H  
ATOM    143 2HE  LYS A   9      22.029   5.287  -6.835  1.00 12.50           H  
ATOM    144 1HZ  LYS A   9      22.336   6.485  -8.885  1.00 12.50           H  
ATOM    145 2HZ  LYS A   9      20.756   6.095  -8.707  1.00 12.50           H  
ATOM    146 3HZ  LYS A   9      21.257   7.649  -8.447  1.00 12.50           H  
ATOM    147  N   ALA A  10      17.124  10.168  -6.532  1.00  9.68           N  
ATOM    148  CA  ALA A  10      16.724  10.835  -7.772  1.00  9.68           C  
ATOM    149  C   ALA A  10      16.610  12.339  -7.569  1.00  9.68           C  
ATOM    150  O   ALA A  10      17.013  13.119  -8.428  1.00  9.68           O  
ATOM    151  CB  ALA A  10      15.407  10.292  -8.274  1.00  9.68           C  
ATOM    152  H   ALA A  10      16.509   9.456  -6.112  1.00  9.68           H  
ATOM    153  HA  ALA A  10      17.497  10.647  -8.519  1.00  9.68           H  
ATOM    154 1HB  ALA A  10      15.140  10.783  -9.206  1.00  9.68           H  
ATOM    155 2HB  ALA A  10      15.498   9.216  -8.439  1.00  9.68           H  
ATOM    156 3HB  ALA A  10      14.635  10.479  -7.528  1.00  9.68           H  
ATOM    157  N   PHE A  11      16.093  12.758  -6.415  1.00  7.82           N  
ATOM    158  CA  PHE A  11      15.970  14.177  -6.102  1.00  7.82           C  
ATOM    159  C   PHE A  11      17.327  14.856  -6.168  1.00  7.82           C  
ATOM    160  O   PHE A  11      17.495  15.875  -6.845  1.00  7.82           O  
ATOM    161  CB  PHE A  11      15.340  14.355  -4.722  1.00  7.82           C  
ATOM    162  CG  PHE A  11      15.309  15.740  -4.179  1.00  7.82           C  
ATOM    163  CD1 PHE A  11      14.390  16.675  -4.618  1.00  7.82           C  
ATOM    164  CD2 PHE A  11      16.201  16.097  -3.174  1.00  7.82           C  
ATOM    165  CE1 PHE A  11      14.364  17.945  -4.070  1.00  7.82           C  
ATOM    166  CE2 PHE A  11      16.176  17.356  -2.622  1.00  7.82           C  
ATOM    167  CZ  PHE A  11      15.251  18.284  -3.070  1.00  7.82           C  
ATOM    168  H   PHE A  11      15.759  12.064  -5.740  1.00  7.82           H  
ATOM    169  HA  PHE A  11      15.319  14.639  -6.845  1.00  7.82           H  
ATOM    170 1HB  PHE A  11      14.322  13.973  -4.743  1.00  7.82           H  
ATOM    171 2HB  PHE A  11      15.876  13.755  -4.019  1.00  7.82           H  
ATOM    172  HD1 PHE A  11      13.683  16.402  -5.401  1.00  7.82           H  
ATOM    173  HD2 PHE A  11      16.925  15.356  -2.823  1.00  7.82           H  
ATOM    174  HE1 PHE A  11      13.637  18.675  -4.423  1.00  7.82           H  
ATOM    175  HE2 PHE A  11      16.880  17.621  -1.835  1.00  7.82           H  
ATOM    176  HZ  PHE A  11      15.228  19.282  -2.636  1.00  7.82           H  
ATOM    177  N   LYS A  12      18.305  14.276  -5.479  1.00  6.89           N  
ATOM    178  CA  LYS A  12      19.647  14.820  -5.464  1.00  6.89           C  
ATOM    179  C   LYS A  12      20.198  14.898  -6.884  1.00  6.89           C  
ATOM    180  O   LYS A  12      20.713  15.942  -7.298  1.00  6.89           O  
ATOM    181  CB  LYS A  12      20.552  13.959  -4.579  1.00  6.89           C  
ATOM    182  CG  LYS A  12      22.002  14.452  -4.448  1.00  6.89           C  
ATOM    183  CD  LYS A  12      22.807  13.543  -3.518  1.00  6.89           C  
ATOM    184  CE  LYS A  12      24.224  14.076  -3.275  1.00  6.89           C  
ATOM    185  NZ  LYS A  12      25.061  14.046  -4.511  1.00  6.89           N  
ATOM    186  H   LYS A  12      18.102  13.430  -4.946  1.00  6.89           H  
ATOM    187  HA  LYS A  12      19.608  15.830  -5.056  1.00  6.89           H  
ATOM    188 1HB  LYS A  12      20.116  13.895  -3.580  1.00  6.89           H  
ATOM    189 2HB  LYS A  12      20.576  12.943  -4.978  1.00  6.89           H  
ATOM    190 1HG  LYS A  12      22.477  14.461  -5.437  1.00  6.89           H  
ATOM    191 2HG  LYS A  12      22.011  15.466  -4.053  1.00  6.89           H  
ATOM    192 1HD  LYS A  12      22.293  13.463  -2.564  1.00  6.89           H  
ATOM    193 2HD  LYS A  12      22.872  12.550  -3.960  1.00  6.89           H  
ATOM    194 1HE  LYS A  12      24.163  15.102  -2.916  1.00  6.89           H  
ATOM    195 2HE  LYS A  12      24.703  13.463  -2.513  1.00  6.89           H  
ATOM    196 1HZ  LYS A  12      25.979  14.404  -4.322  1.00  6.89           H  
ATOM    197 2HZ  LYS A  12      25.138  13.109  -4.861  1.00  6.89           H  
ATOM    198 3HZ  LYS A  12      24.634  14.636  -5.241  1.00  6.89           H  
ATOM    199  N   GLU A  13      20.063  13.807  -7.649  1.00  6.72           N  
ATOM    200  CA  GLU A  13      20.589  13.781  -9.010  1.00  6.72           C  
ATOM    201  C   GLU A  13      19.921  14.837  -9.884  1.00  6.72           C  
ATOM    202  O   GLU A  13      20.585  15.496 -10.690  1.00  6.72           O  
ATOM    203  CB  GLU A  13      20.393  12.394  -9.639  1.00  6.72           C  
ATOM    204  CG  GLU A  13      21.267  11.284  -9.046  1.00  6.72           C  
ATOM    205  CD  GLU A  13      20.981   9.921  -9.639  1.00  6.72           C  
ATOM    206  OE1 GLU A  13      20.077   9.802 -10.426  1.00  6.72           O  
ATOM    207  OE2 GLU A  13      21.667   8.980  -9.284  1.00  6.72           O  
ATOM    208  H   GLU A  13      19.609  12.975  -7.266  1.00  6.72           H  
ATOM    209  HA  GLU A  13      21.657  13.999  -8.968  1.00  6.72           H  
ATOM    210 1HB  GLU A  13      19.352  12.093  -9.518  1.00  6.72           H  
ATOM    211 2HB  GLU A  13      20.593  12.448 -10.708  1.00  6.72           H  
ATOM    212 1HG  GLU A  13      22.315  11.532  -9.215  1.00  6.72           H  
ATOM    213 2HG  GLU A  13      21.104  11.248  -7.970  1.00  6.72           H  
ATOM    214  N   ASN A  14      18.614  15.037  -9.700  1.00  7.10           N  
ATOM    215  CA  ASN A  14      17.906  16.032 -10.479  1.00  7.10           C  
ATOM    216  C   ASN A  14      18.431  17.413 -10.139  1.00  7.10           C  
ATOM    217  O   ASN A  14      18.662  18.227 -11.033  1.00  7.10           O  
ATOM    218  CB  ASN A  14      16.416  15.944 -10.222  1.00  7.10           C  
ATOM    219  CG  ASN A  14      15.786  14.718 -10.852  1.00  7.10           C  
ATOM    220  OD1 ASN A  14      16.324  14.123 -11.797  1.00  7.10           O  
ATOM    221  ND2 ASN A  14      14.652  14.323 -10.332  1.00  7.10           N  
ATOM    222  H   ASN A  14      18.101  14.461  -9.034  1.00  7.10           H  
ATOM    223  HA  ASN A  14      18.097  15.852 -11.536  1.00  7.10           H  
ATOM    224 1HB  ASN A  14      16.237  15.916  -9.148  1.00  7.10           H  
ATOM    225 2HB  ASN A  14      15.927  16.836 -10.613  1.00  7.10           H  
ATOM    226 1HD2 ASN A  14      14.189  13.517 -10.697  1.00  7.10           H  
ATOM    227 2HD2 ASN A  14      14.255  14.826  -9.567  1.00  7.10           H  
ATOM    228  N   LEU A  15      18.698  17.677  -8.860  1.00  7.76           N  
ATOM    229  CA  LEU A  15      19.210  18.990  -8.522  1.00  7.76           C  
ATOM    230  C   LEU A  15      20.572  19.221  -9.154  1.00  7.76           C  
ATOM    231  O   LEU A  15      20.843  20.313  -9.663  1.00  7.76           O  
ATOM    232  CB  LEU A  15      19.319  19.180  -7.010  1.00  7.76           C  
ATOM    233  CG  LEU A  15      18.012  19.277  -6.242  1.00  7.76           C  
ATOM    234  CD1 LEU A  15      18.335  19.342  -4.769  1.00  7.76           C  
ATOM    235  CD2 LEU A  15      17.249  20.495  -6.709  1.00  7.76           C  
ATOM    236  H   LEU A  15      18.502  16.984  -8.132  1.00  7.76           H  
ATOM    237  HA  LEU A  15      18.517  19.735  -8.915  1.00  7.76           H  
ATOM    238 1HB  LEU A  15      19.871  18.331  -6.603  1.00  7.76           H  
ATOM    239 2HB  LEU A  15      19.890  20.085  -6.814  1.00  7.76           H  
ATOM    240  HG  LEU A  15      17.403  18.387  -6.416  1.00  7.76           H  
ATOM    241 1HD1 LEU A  15      17.429  19.422  -4.210  1.00  7.76           H  
ATOM    242 2HD1 LEU A  15      18.872  18.441  -4.474  1.00  7.76           H  
ATOM    243 3HD1 LEU A  15      18.951  20.213  -4.575  1.00  7.76           H  
ATOM    244 1HD2 LEU A  15      16.314  20.571  -6.154  1.00  7.76           H  
ATOM    245 2HD2 LEU A  15      17.848  21.384  -6.540  1.00  7.76           H  
ATOM    246 3HD2 LEU A  15      17.035  20.401  -7.775  1.00  7.76           H  
ATOM    247  N   GLU A  16      21.424  18.189  -9.154  1.00  8.44           N  
ATOM    248  CA  GLU A  16      22.748  18.346  -9.738  1.00  8.44           C  
ATOM    249  C   GLU A  16      22.631  18.630 -11.232  1.00  8.44           C  
ATOM    250  O   GLU A  16      23.334  19.485 -11.768  1.00  8.44           O  
ATOM    251  CB  GLU A  16      23.606  17.100  -9.486  1.00  8.44           C  
ATOM    252  CG  GLU A  16      24.011  16.902  -8.019  1.00  8.44           C  
ATOM    253  CD  GLU A  16      24.817  15.639  -7.759  1.00  8.44           C  
ATOM    254  OE1 GLU A  16      25.062  14.892  -8.673  1.00  8.44           O  
ATOM    255  OE2 GLU A  16      25.169  15.419  -6.611  1.00  8.44           O  
ATOM    256  H   GLU A  16      21.151  17.305  -8.715  1.00  8.44           H  
ATOM    257  HA  GLU A  16      23.234  19.199  -9.264  1.00  8.44           H  
ATOM    258 1HB  GLU A  16      23.051  16.213  -9.798  1.00  8.44           H  
ATOM    259 2HB  GLU A  16      24.511  17.149 -10.089  1.00  8.44           H  
ATOM    260 1HG  GLU A  16      24.597  17.763  -7.700  1.00  8.44           H  
ATOM    261 2HG  GLU A  16      23.108  16.875  -7.412  1.00  8.44           H  
ATOM    262  N   ALA A  17      21.700  17.942 -11.898  1.00  9.11           N  
ATOM    263  CA  ALA A  17      21.445  18.140 -13.321  1.00  9.11           C  
ATOM    264  C   ALA A  17      20.971  19.562 -13.621  1.00  9.11           C  
ATOM    265  O   ALA A  17      21.304  20.134 -14.659  1.00  9.11           O  
ATOM    266  CB  ALA A  17      20.407  17.147 -13.806  1.00  9.11           C  
ATOM    267  H   ALA A  17      21.161  17.232 -11.399  1.00  9.11           H  
ATOM    268  HA  ALA A  17      22.380  17.975 -13.855  1.00  9.11           H  
ATOM    269 1HB  ALA A  17      20.244  17.283 -14.872  1.00  9.11           H  
ATOM    270 2HB  ALA A  17      20.757  16.133 -13.612  1.00  9.11           H  
ATOM    271 3HB  ALA A  17      19.476  17.313 -13.273  1.00  9.11           H  
ATOM    272  N   GLN A  18      20.179  20.121 -12.700  1.00  9.91           N  
ATOM    273  CA  GLN A  18      19.606  21.454 -12.838  1.00  9.91           C  
ATOM    274  C   GLN A  18      20.534  22.573 -12.377  1.00  9.91           C  
ATOM    275  O   GLN A  18      20.230  23.739 -12.615  1.00  9.91           O  
ATOM    276  CB  GLN A  18      18.321  21.530 -12.009  1.00  9.91           C  
ATOM    277  CG  GLN A  18      17.195  20.622 -12.492  1.00  9.91           C  
ATOM    278  CD  GLN A  18      16.043  20.554 -11.492  1.00  9.91           C  
ATOM    279  OE1 GLN A  18      16.180  20.940 -10.324  1.00  9.91           O  
ATOM    280  NE2 GLN A  18      14.900  20.051 -11.946  1.00  9.91           N  
ATOM    281  H   GLN A  18      19.924  19.569 -11.880  1.00  9.91           H  
ATOM    282  HA  GLN A  18      19.373  21.618 -13.888  1.00  9.91           H  
ATOM    283 1HB  GLN A  18      18.549  21.251 -10.979  1.00  9.91           H  
ATOM    284 2HB  GLN A  18      17.952  22.553 -11.997  1.00  9.91           H  
ATOM    285 1HG  GLN A  18      16.802  21.029 -13.424  1.00  9.91           H  
ATOM    286 2HG  GLN A  18      17.575  19.624 -12.666  1.00  9.91           H  
ATOM    287 1HE2 GLN A  18      14.108  19.975 -11.338  1.00  9.91           H  
ATOM    288 2HE2 GLN A  18      14.830  19.747 -12.896  1.00  9.91           H  
ATOM    289  N   ALA A  19      21.615  22.221 -11.680  1.00 10.76           N  
ATOM    290  CA  ALA A  19      22.603  23.142 -11.097  1.00 10.76           C  
ATOM    291  C   ALA A  19      23.688  23.558 -12.089  1.00 10.76           C  
ATOM    292  O   ALA A  19      23.634  23.227 -13.271  1.00 10.76           O  
ATOM    293  CB  ALA A  19      23.240  22.507  -9.871  1.00 10.76           C  
ATOM    294  H   ALA A  19      21.746  21.227 -11.494  1.00 10.76           H  
ATOM    295  HA  ALA A  19      22.082  24.045 -10.795  1.00 10.76           H  
ATOM    296 1HB  ALA A  19      23.932  23.198  -9.417  1.00 10.76           H  
ATOM    297 2HB  ALA A  19      22.467  22.251  -9.150  1.00 10.76           H  
ATOM    298 3HB  ALA A  19      23.768  21.605 -10.169  1.00 10.76           H  
ATOM    299  N   GLY A  20      24.658  24.335 -11.597  1.00 11.37           N  
ATOM    300  CA  GLY A  20      25.763  24.855 -12.399  1.00 11.37           C  
ATOM    301  C   GLY A  20      25.559  26.337 -12.688  1.00 11.37           C  
ATOM    302  O   GLY A  20      24.506  26.866 -12.357  1.00 11.37           O  
ATOM    303  H   GLY A  20      24.633  24.576 -10.616  1.00 11.37           H  
ATOM    304 1HA  GLY A  20      26.687  24.700 -11.844  1.00 11.37           H  
ATOM    305 2HA  GLY A  20      25.834  24.293 -13.330  1.00 11.37           H  
ATOM    306  N   PRO A  21      26.523  27.011 -13.337  1.00 11.55           N  
ATOM    307  CA  PRO A  21      26.584  28.455 -13.580  1.00 11.55           C  
ATOM    308  C   PRO A  21      25.312  29.097 -14.140  1.00 11.55           C  
ATOM    309  O   PRO A  21      25.019  30.253 -13.838  1.00 11.55           O  
ATOM    310  CB  PRO A  21      27.711  28.543 -14.615  1.00 11.55           C  
ATOM    311  CG  PRO A  21      28.609  27.375 -14.298  1.00 11.55           C  
ATOM    312  CD  PRO A  21      27.663  26.260 -13.919  1.00 11.55           C  
ATOM    313  HA  PRO A  21      26.879  28.957 -12.647  1.00 11.55           H  
ATOM    314 1HB  PRO A  21      27.292  28.499 -15.631  1.00 11.55           H  
ATOM    315 2HB  PRO A  21      28.223  29.513 -14.527  1.00 11.55           H  
ATOM    316 1HG  PRO A  21      29.228  27.128 -15.176  1.00 11.55           H  
ATOM    317 2HG  PRO A  21      29.303  27.638 -13.486  1.00 11.55           H  
ATOM    318 1HD  PRO A  21      27.343  25.698 -14.811  1.00 11.55           H  
ATOM    319 2HD  PRO A  21      28.160  25.623 -13.183  1.00 11.55           H  
ATOM    320  N   GLY A  22      24.573  28.364 -14.966  1.00 11.18           N  
ATOM    321  CA  GLY A  22      23.342  28.880 -15.554  1.00 11.18           C  
ATOM    322  C   GLY A  22      22.135  28.039 -15.152  1.00 11.18           C  
ATOM    323  O   GLY A  22      21.074  28.130 -15.773  1.00 11.18           O  
ATOM    324  H   GLY A  22      24.853  27.422 -15.192  1.00 11.18           H  
ATOM    325 1HA  GLY A  22      23.188  29.911 -15.240  1.00 11.18           H  
ATOM    326 2HA  GLY A  22      23.437  28.887 -16.639  1.00 11.18           H  
ATOM    327  N   GLY A  23      22.309  27.180 -14.158  1.00 10.38           N  
ATOM    328  CA  GLY A  23      21.245  26.280 -13.746  1.00 10.38           C  
ATOM    329  C   GLY A  23      20.360  26.796 -12.607  1.00 10.38           C  
ATOM    330  O   GLY A  23      20.832  27.443 -11.666  1.00 10.38           O  
ATOM    331  H   GLY A  23      23.188  27.157 -13.646  1.00 10.38           H  
ATOM    332 1HA  GLY A  23      20.623  26.033 -14.605  1.00 10.38           H  
ATOM    333 2HA  GLY A  23      21.719  25.353 -13.438  1.00 10.38           H  
ATOM    334  N   GLY A  24      19.075  26.417 -12.641  1.00  9.27           N  
ATOM    335  CA  GLY A  24      18.102  26.751 -11.590  1.00  9.27           C  
ATOM    336  C   GLY A  24      18.483  26.120 -10.250  1.00  9.27           C  
ATOM    337  O   GLY A  24      18.176  26.638  -9.164  1.00  9.27           O  
ATOM    338  H   GLY A  24      18.766  25.870 -13.432  1.00  9.27           H  
ATOM    339 1HA  GLY A  24      18.041  27.834 -11.484  1.00  9.27           H  
ATOM    340 2HA  GLY A  24      17.113  26.402 -11.888  1.00  9.27           H  
ATOM    341  N   GLY A  25      19.208  25.014 -10.330  1.00  8.11           N  
ATOM    342  CA  GLY A  25      19.665  24.303  -9.157  1.00  8.11           C  
ATOM    343  C   GLY A  25      20.596  25.185  -8.337  1.00  8.11           C  
ATOM    344  O   GLY A  25      20.776  24.933  -7.149  1.00  8.11           O  
ATOM    345  H   GLY A  25      19.456  24.646 -11.242  1.00  8.11           H  
ATOM    346 1HA  GLY A  25      18.806  24.009  -8.555  1.00  8.11           H  
ATOM    347 2HA  GLY A  25      20.171  23.385  -9.450  1.00  8.11           H  
ATOM    348  N   SER A  26      21.199  26.224  -8.949  1.00  7.18           N  
ATOM    349  CA  SER A  26      22.077  27.105  -8.199  1.00  7.18           C  
ATOM    350  C   SER A  26      21.255  27.936  -7.220  1.00  7.18           C  
ATOM    351  O   SER A  26      21.766  28.424  -6.214  1.00  7.18           O  
ATOM    352  CB  SER A  26      22.848  28.029  -9.122  1.00  7.18           C  
ATOM    353  OG  SER A  26      21.999  28.969  -9.720  1.00  7.18           O  
ATOM    354  H   SER A  26      21.032  26.435  -9.934  1.00  7.18           H  
ATOM    355  HA  SER A  26      22.788  26.497  -7.647  1.00  7.18           H  
ATOM    356 1HB  SER A  26      23.618  28.542  -8.552  1.00  7.18           H  
ATOM    357 2HB  SER A  26      23.346  27.442  -9.898  1.00  7.18           H  
ATOM    358  HG  SER A  26      21.494  28.475 -10.404  1.00  7.18           H  
ATOM    359  N   GLY A  27      19.957  28.097  -7.501  1.00  6.59           N  
ATOM    360  CA  GLY A  27      19.072  28.816  -6.607  1.00  6.59           C  
ATOM    361  C   GLY A  27      18.977  27.980  -5.354  1.00  6.59           C  
ATOM    362  O   GLY A  27      19.167  28.461  -4.233  1.00  6.59           O  
ATOM    363  H   GLY A  27      19.555  27.671  -8.329  1.00  6.59           H  
ATOM    364 1HA  GLY A  27      19.471  29.804  -6.383  1.00  6.59           H  
ATOM    365 2HA  GLY A  27      18.090  28.929  -7.066  1.00  6.59           H  
ATOM    366  N   VAL A  28      18.727  26.695  -5.585  1.00  6.26           N  
ATOM    367  CA  VAL A  28      18.584  25.727  -4.509  1.00  6.26           C  
ATOM    368  C   VAL A  28      19.882  25.592  -3.713  1.00  6.26           C  
ATOM    369  O   VAL A  28      19.859  25.570  -2.483  1.00  6.26           O  
ATOM    370  CB  VAL A  28      18.175  24.363  -5.071  1.00  6.26           C  
ATOM    371  CG1 VAL A  28      18.207  23.357  -3.980  1.00  6.26           C  
ATOM    372  CG2 VAL A  28      16.802  24.472  -5.700  1.00  6.26           C  
ATOM    373  H   VAL A  28      18.610  26.415  -6.564  1.00  6.26           H  
ATOM    374  HA  VAL A  28      17.797  26.074  -3.836  1.00  6.26           H  
ATOM    375  HB  VAL A  28      18.889  24.048  -5.820  1.00  6.26           H  
ATOM    376 1HG1 VAL A  28      17.933  22.387  -4.363  1.00  6.26           H  
ATOM    377 2HG1 VAL A  28      19.213  23.318  -3.573  1.00  6.26           H  
ATOM    378 3HG1 VAL A  28      17.508  23.646  -3.198  1.00  6.26           H  
ATOM    379 1HG2 VAL A  28      16.506  23.507  -6.107  1.00  6.26           H  
ATOM    380 2HG2 VAL A  28      16.082  24.786  -4.943  1.00  6.26           H  
ATOM    381 3HG2 VAL A  28      16.837  25.212  -6.502  1.00  6.26           H  
ATOM    382  N   GLN A  29      21.019  25.524  -4.413  1.00  6.00           N  
ATOM    383  CA  GLN A  29      22.302  25.404  -3.729  1.00  6.00           C  
ATOM    384  C   GLN A  29      22.570  26.630  -2.854  1.00  6.00           C  
ATOM    385  O   GLN A  29      23.059  26.488  -1.729  1.00  6.00           O  
ATOM    386  CB  GLN A  29      23.439  25.228  -4.744  1.00  6.00           C  
ATOM    387  CG  GLN A  29      23.456  23.866  -5.461  1.00  6.00           C  
ATOM    388  CD  GLN A  29      24.521  23.776  -6.566  1.00  6.00           C  
ATOM    389  OE1 GLN A  29      24.689  24.678  -7.399  1.00  6.00           O  
ATOM    390  NE2 GLN A  29      25.259  22.667  -6.568  1.00  6.00           N  
ATOM    391  H   GLN A  29      20.980  25.523  -5.428  1.00  6.00           H  
ATOM    392  HA  GLN A  29      22.269  24.528  -3.090  1.00  6.00           H  
ATOM    393 1HB  GLN A  29      23.366  26.005  -5.490  1.00  6.00           H  
ATOM    394 2HB  GLN A  29      24.395  25.356  -4.239  1.00  6.00           H  
ATOM    395 1HG  GLN A  29      23.669  23.091  -4.725  1.00  6.00           H  
ATOM    396 2HG  GLN A  29      22.485  23.686  -5.906  1.00  6.00           H  
ATOM    397 1HE2 GLN A  29      25.977  22.541  -7.255  1.00  6.00           H  
ATOM    398 2HE2 GLN A  29      25.100  21.961  -5.878  1.00  6.00           H  
ATOM    399  N   LYS A  30      22.219  27.830  -3.328  1.00  5.63           N  
ATOM    400  CA  LYS A  30      22.413  29.015  -2.501  1.00  5.63           C  
ATOM    401  C   LYS A  30      21.516  28.955  -1.272  1.00  5.63           C  
ATOM    402  O   LYS A  30      21.947  29.317  -0.173  1.00  5.63           O  
ATOM    403  CB  LYS A  30      22.172  30.288  -3.309  1.00  5.63           C  
ATOM    404  CG  LYS A  30      23.273  30.583  -4.332  1.00  5.63           C  
ATOM    405  CD  LYS A  30      22.961  31.813  -5.164  1.00  5.63           C  
ATOM    406  CE  LYS A  30      24.056  32.069  -6.189  1.00  5.63           C  
ATOM    407  NZ  LYS A  30      23.748  33.243  -7.051  1.00  5.63           N  
ATOM    408  H   LYS A  30      21.842  27.934  -4.272  1.00  5.63           H  
ATOM    409  HA  LYS A  30      23.445  29.028  -2.158  1.00  5.63           H  
ATOM    410 1HB  LYS A  30      21.229  30.192  -3.854  1.00  5.63           H  
ATOM    411 2HB  LYS A  30      22.082  31.139  -2.638  1.00  5.63           H  
ATOM    412 1HG  LYS A  30      24.208  30.750  -3.802  1.00  5.63           H  
ATOM    413 2HG  LYS A  30      23.408  29.730  -4.987  1.00  5.63           H  
ATOM    414 1HD  LYS A  30      22.016  31.656  -5.690  1.00  5.63           H  
ATOM    415 2HD  LYS A  30      22.862  32.683  -4.517  1.00  5.63           H  
ATOM    416 1HE  LYS A  30      24.994  32.249  -5.668  1.00  5.63           H  
ATOM    417 2HE  LYS A  30      24.165  31.185  -6.821  1.00  5.63           H  
ATOM    418 1HZ  LYS A  30      24.496  33.379  -7.716  1.00  5.63           H  
ATOM    419 2HZ  LYS A  30      22.883  33.071  -7.546  1.00  5.63           H  
ATOM    420 3HZ  LYS A  30      23.653  34.069  -6.478  1.00  5.63           H  
ATOM    421  N   GLN A  31      20.283  28.459  -1.430  1.00  5.13           N  
ATOM    422  CA  GLN A  31      19.387  28.341  -0.285  1.00  5.13           C  
ATOM    423  C   GLN A  31      19.981  27.363   0.718  1.00  5.13           C  
ATOM    424  O   GLN A  31      19.944  27.600   1.928  1.00  5.13           O  
ATOM    425  CB  GLN A  31      18.001  27.868  -0.722  1.00  5.13           C  
ATOM    426  CG  GLN A  31      17.219  28.887  -1.527  1.00  5.13           C  
ATOM    427  CD  GLN A  31      15.936  28.319  -2.102  1.00  5.13           C  
ATOM    428  OE1 GLN A  31      15.747  27.099  -2.183  1.00  5.13           O  
ATOM    429  NE2 GLN A  31      15.038  29.205  -2.512  1.00  5.13           N  
ATOM    430  H   GLN A  31      19.957  28.192  -2.363  1.00  5.13           H  
ATOM    431  HA  GLN A  31      19.301  29.317   0.194  1.00  5.13           H  
ATOM    432 1HB  GLN A  31      18.100  26.970  -1.328  1.00  5.13           H  
ATOM    433 2HB  GLN A  31      17.414  27.605   0.155  1.00  5.13           H  
ATOM    434 1HG  GLN A  31      16.952  29.711  -0.875  1.00  5.13           H  
ATOM    435 2HG  GLN A  31      17.836  29.251  -2.337  1.00  5.13           H  
ATOM    436 1HE2 GLN A  31      14.168  28.899  -2.901  1.00  5.13           H  
ATOM    437 2HE2 GLN A  31      15.228  30.183  -2.430  1.00  5.13           H  
ATOM    438  N   PHE A  32      20.575  26.277   0.212  1.00  4.60           N  
ATOM    439  CA  PHE A  32      21.183  25.294   1.092  1.00  4.60           C  
ATOM    440  C   PHE A  32      22.321  25.936   1.879  1.00  4.60           C  
ATOM    441  O   PHE A  32      22.459  25.688   3.074  1.00  4.60           O  
ATOM    442  CB  PHE A  32      21.705  24.087   0.311  1.00  4.60           C  
ATOM    443  CG  PHE A  32      20.628  23.173  -0.233  1.00  4.60           C  
ATOM    444  CD1 PHE A  32      19.316  23.274   0.201  1.00  4.60           C  
ATOM    445  CD2 PHE A  32      20.943  22.193  -1.171  1.00  4.60           C  
ATOM    446  CE1 PHE A  32      18.342  22.422  -0.292  1.00  4.60           C  
ATOM    447  CE2 PHE A  32      19.975  21.337  -1.660  1.00  4.60           C  
ATOM    448  CZ  PHE A  32      18.671  21.451  -1.223  1.00  4.60           C  
ATOM    449  H   PHE A  32      20.565  26.117  -0.796  1.00  4.60           H  
ATOM    450  HA  PHE A  32      20.430  24.948   1.798  1.00  4.60           H  
ATOM    451 1HB  PHE A  32      22.301  24.432  -0.524  1.00  4.60           H  
ATOM    452 2HB  PHE A  32      22.360  23.499   0.950  1.00  4.60           H  
ATOM    453  HD1 PHE A  32      19.056  24.035   0.935  1.00  4.60           H  
ATOM    454  HD2 PHE A  32      21.973  22.104  -1.516  1.00  4.60           H  
ATOM    455  HE1 PHE A  32      17.315  22.516   0.055  1.00  4.60           H  
ATOM    456  HE2 PHE A  32      20.241  20.576  -2.393  1.00  4.60           H  
ATOM    457  HZ  PHE A  32      17.906  20.780  -1.612  1.00  4.60           H  
ATOM    458  N   LYS A  33      23.120  26.790   1.226  1.00  4.12           N  
ATOM    459  CA  LYS A  33      24.225  27.464   1.911  1.00  4.12           C  
ATOM    460  C   LYS A  33      23.717  28.391   3.018  1.00  4.12           C  
ATOM    461  O   LYS A  33      24.312  28.470   4.099  1.00  4.12           O  
ATOM    462  CB  LYS A  33      25.089  28.232   0.914  1.00  4.12           C  
ATOM    463  CG  LYS A  33      25.916  27.334  -0.001  1.00  4.12           C  
ATOM    464  CD  LYS A  33      26.736  28.138  -0.995  1.00  4.12           C  
ATOM    465  CE  LYS A  33      27.537  27.226  -1.911  1.00  4.12           C  
ATOM    466  NZ  LYS A  33      28.331  27.998  -2.904  1.00  4.12           N  
ATOM    467  H   LYS A  33      22.974  26.944   0.226  1.00  4.12           H  
ATOM    468  HA  LYS A  33      24.849  26.699   2.379  1.00  4.12           H  
ATOM    469 1HB  LYS A  33      24.450  28.851   0.286  1.00  4.12           H  
ATOM    470 2HB  LYS A  33      25.766  28.896   1.448  1.00  4.12           H  
ATOM    471 1HG  LYS A  33      26.588  26.728   0.606  1.00  4.12           H  
ATOM    472 2HG  LYS A  33      25.252  26.666  -0.542  1.00  4.12           H  
ATOM    473 1HD  LYS A  33      26.065  28.750  -1.602  1.00  4.12           H  
ATOM    474 2HD  LYS A  33      27.418  28.796  -0.459  1.00  4.12           H  
ATOM    475 1HE  LYS A  33      28.213  26.621  -1.310  1.00  4.12           H  
ATOM    476 2HE  LYS A  33      26.849  26.566  -2.445  1.00  4.12           H  
ATOM    477 1HZ  LYS A  33      28.847  27.360  -3.493  1.00  4.12           H  
ATOM    478 2HZ  LYS A  33      27.710  28.554  -3.474  1.00  4.12           H  
ATOM    479 3HZ  LYS A  33      28.976  28.605  -2.420  1.00  4.12           H  
ATOM    480  N   VAL A  34      22.578  29.054   2.783  1.00  3.71           N  
ATOM    481  CA  VAL A  34      22.000  29.912   3.819  1.00  3.71           C  
ATOM    482  C   VAL A  34      21.668  29.061   5.024  1.00  3.71           C  
ATOM    483  O   VAL A  34      21.989  29.413   6.163  1.00  3.71           O  
ATOM    484  CB  VAL A  34      20.700  30.575   3.337  1.00  3.71           C  
ATOM    485  CG1 VAL A  34      20.002  31.277   4.503  1.00  3.71           C  
ATOM    486  CG2 VAL A  34      21.007  31.541   2.243  1.00  3.71           C  
ATOM    487  H   VAL A  34      22.136  28.980   1.864  1.00  3.71           H  
ATOM    488  HA  VAL A  34      22.726  30.674   4.099  1.00  3.71           H  
ATOM    489  HB  VAL A  34      20.034  29.814   2.968  1.00  3.71           H  
ATOM    490 1HG1 VAL A  34      19.075  31.716   4.155  1.00  3.71           H  
ATOM    491 2HG1 VAL A  34      19.781  30.548   5.274  1.00  3.71           H  
ATOM    492 3HG1 VAL A  34      20.647  32.056   4.909  1.00  3.71           H  
ATOM    493 1HG2 VAL A  34      20.088  31.986   1.894  1.00  3.71           H  
ATOM    494 2HG2 VAL A  34      21.673  32.312   2.619  1.00  3.71           H  
ATOM    495 3HG2 VAL A  34      21.482  31.025   1.430  1.00  3.71           H  
ATOM    496  N   ILE A  35      21.058  27.917   4.752  1.00  3.36           N  
ATOM    497  CA  ILE A  35      20.671  26.992   5.791  1.00  3.36           C  
ATOM    498  C   ILE A  35      21.860  26.415   6.541  1.00  3.36           C  
ATOM    499  O   ILE A  35      21.865  26.430   7.774  1.00  3.36           O  
ATOM    500  CB  ILE A  35      19.835  25.871   5.172  1.00  3.36           C  
ATOM    501  CG1 ILE A  35      18.489  26.479   4.716  1.00  3.36           C  
ATOM    502  CG2 ILE A  35      19.718  24.681   6.129  1.00  3.36           C  
ATOM    503  CD1 ILE A  35      17.676  25.571   3.835  1.00  3.36           C  
ATOM    504  H   ILE A  35      20.832  27.700   3.780  1.00  3.36           H  
ATOM    505  HA  ILE A  35      20.053  27.529   6.496  1.00  3.36           H  
ATOM    506  HB  ILE A  35      20.318  25.528   4.270  1.00  3.36           H  
ATOM    507 1HG1 ILE A  35      17.909  26.751   5.580  1.00  3.36           H  
ATOM    508 2HG1 ILE A  35      18.699  27.390   4.153  1.00  3.36           H  
ATOM    509 1HG2 ILE A  35      19.135  23.895   5.659  1.00  3.36           H  
ATOM    510 2HG2 ILE A  35      20.711  24.302   6.357  1.00  3.36           H  
ATOM    511 3HG2 ILE A  35      19.253  24.971   7.036  1.00  3.36           H  
ATOM    512 1HD1 ILE A  35      16.755  26.077   3.544  1.00  3.36           H  
ATOM    513 2HD1 ILE A  35      18.250  25.326   2.942  1.00  3.36           H  
ATOM    514 3HD1 ILE A  35      17.434  24.658   4.377  1.00  3.36           H  
ATOM    515  N   GLU A  36      22.891  25.963   5.831  1.00  3.09           N  
ATOM    516  CA  GLU A  36      24.048  25.396   6.507  1.00  3.09           C  
ATOM    517  C   GLU A  36      24.702  26.423   7.419  1.00  3.09           C  
ATOM    518  O   GLU A  36      25.135  26.092   8.529  1.00  3.09           O  
ATOM    519  CB  GLU A  36      25.071  24.842   5.506  1.00  3.09           C  
ATOM    520  CG  GLU A  36      24.635  23.555   4.781  1.00  3.09           C  
ATOM    521  CD  GLU A  36      25.660  23.037   3.777  1.00  3.09           C  
ATOM    522  OE1 GLU A  36      26.643  23.704   3.545  1.00  3.09           O  
ATOM    523  OE2 GLU A  36      25.454  21.965   3.251  1.00  3.09           O  
ATOM    524  H   GLU A  36      22.849  25.986   4.815  1.00  3.09           H  
ATOM    525  HA  GLU A  36      23.703  24.569   7.131  1.00  3.09           H  
ATOM    526 1HB  GLU A  36      25.263  25.601   4.742  1.00  3.09           H  
ATOM    527 2HB  GLU A  36      26.013  24.646   6.015  1.00  3.09           H  
ATOM    528 1HG  GLU A  36      24.455  22.781   5.527  1.00  3.09           H  
ATOM    529 2HG  GLU A  36      23.695  23.746   4.268  1.00  3.09           H  
ATOM    530  N   LYS A  37      24.745  27.687   6.983  1.00  2.89           N  
ATOM    531  CA  LYS A  37      25.339  28.714   7.823  1.00  2.89           C  
ATOM    532  C   LYS A  37      24.497  28.938   9.066  1.00  2.89           C  
ATOM    533  O   LYS A  37      25.017  28.928  10.179  1.00  2.89           O  
ATOM    534  CB  LYS A  37      25.461  30.039   7.074  1.00  2.89           C  
ATOM    535  CG  LYS A  37      26.091  31.184   7.907  1.00  2.89           C  
ATOM    536  CD  LYS A  37      27.555  30.898   8.252  1.00  2.89           C  
ATOM    537  CE  LYS A  37      28.287  32.157   8.783  1.00  2.89           C  
ATOM    538  NZ  LYS A  37      27.854  32.566  10.177  1.00  2.89           N  
ATOM    539  H   LYS A  37      24.396  27.929   6.053  1.00  2.89           H  
ATOM    540  HA  LYS A  37      26.328  28.384   8.134  1.00  2.89           H  
ATOM    541 1HB  LYS A  37      26.060  29.896   6.175  1.00  2.89           H  
ATOM    542 2HB  LYS A  37      24.467  30.361   6.750  1.00  2.89           H  
ATOM    543 1HG  LYS A  37      26.028  32.117   7.351  1.00  2.89           H  
ATOM    544 2HG  LYS A  37      25.530  31.302   8.843  1.00  2.89           H  
ATOM    545 1HD  LYS A  37      27.591  30.131   9.031  1.00  2.89           H  
ATOM    546 2HD  LYS A  37      28.075  30.526   7.373  1.00  2.89           H  
ATOM    547 1HE  LYS A  37      29.358  31.961   8.794  1.00  2.89           H  
ATOM    548 2HE  LYS A  37      28.087  32.983   8.103  1.00  2.89           H  
ATOM    549 1HZ  LYS A  37      28.353  33.375  10.468  1.00  2.89           H  
ATOM    550 2HZ  LYS A  37      26.850  32.761  10.265  1.00  2.89           H  
ATOM    551 3HZ  LYS A  37      28.023  31.817  10.856  1.00  2.89           H  
ATOM    552  N   LEU A  38      23.187  29.096   8.896  1.00  2.78           N  
ATOM    553  CA  LEU A  38      22.350  29.378  10.050  1.00  2.78           C  
ATOM    554  C   LEU A  38      22.335  28.218  11.040  1.00  2.78           C  
ATOM    555  O   LEU A  38      22.367  28.437  12.258  1.00  2.78           O  
ATOM    556  CB  LEU A  38      20.955  29.735   9.574  1.00  2.78           C  
ATOM    557  CG  LEU A  38      20.889  31.063   8.821  1.00  2.78           C  
ATOM    558  CD1 LEU A  38      19.540  31.234   8.281  1.00  2.78           C  
ATOM    559  CD2 LEU A  38      21.253  32.188   9.748  1.00  2.78           C  
ATOM    560  H   LEU A  38      22.778  29.069   7.960  1.00  2.78           H  
ATOM    561  HA  LEU A  38      22.765  30.248  10.557  1.00  2.78           H  
ATOM    562 1HB  LEU A  38      20.606  28.949   8.900  1.00  2.78           H  
ATOM    563 2HB  LEU A  38      20.287  29.796  10.429  1.00  2.78           H  
ATOM    564  HG  LEU A  38      21.587  31.048   7.988  1.00  2.78           H  
ATOM    565 1HD1 LEU A  38      19.475  32.175   7.729  1.00  2.78           H  
ATOM    566 2HD1 LEU A  38      19.311  30.404   7.617  1.00  2.78           H  
ATOM    567 3HD1 LEU A  38      18.846  31.244   9.105  1.00  2.78           H  
ATOM    568 1HD2 LEU A  38      21.204  33.133   9.209  1.00  2.78           H  
ATOM    569 2HD2 LEU A  38      20.563  32.204  10.575  1.00  2.78           H  
ATOM    570 3HD2 LEU A  38      22.266  32.035  10.124  1.00  2.78           H  
ATOM    571  N   VAL A  39      22.344  26.984  10.539  1.00  2.75           N  
ATOM    572  CA  VAL A  39      22.391  25.844  11.437  1.00  2.75           C  
ATOM    573  C   VAL A  39      23.712  25.836  12.188  1.00  2.75           C  
ATOM    574  O   VAL A  39      23.727  25.661  13.407  1.00  2.75           O  
ATOM    575  CB  VAL A  39      22.224  24.511  10.697  1.00  2.75           C  
ATOM    576  CG1 VAL A  39      22.492  23.360  11.658  1.00  2.75           C  
ATOM    577  CG2 VAL A  39      20.811  24.401  10.144  1.00  2.75           C  
ATOM    578  H   VAL A  39      22.307  26.834   9.529  1.00  2.75           H  
ATOM    579  HA  VAL A  39      21.576  25.941  12.156  1.00  2.75           H  
ATOM    580  HB  VAL A  39      22.948  24.459   9.879  1.00  2.75           H  
ATOM    581 1HG1 VAL A  39      22.381  22.413  11.132  1.00  2.75           H  
ATOM    582 2HG1 VAL A  39      23.510  23.438  12.052  1.00  2.75           H  
ATOM    583 3HG1 VAL A  39      21.781  23.401  12.483  1.00  2.75           H  
ATOM    584 1HG2 VAL A  39      20.696  23.458   9.615  1.00  2.75           H  
ATOM    585 2HG2 VAL A  39      20.094  24.448  10.963  1.00  2.75           H  
ATOM    586 3HG2 VAL A  39      20.631  25.214   9.465  1.00  2.75           H  
ATOM    587  N   SER A  40      24.818  26.059  11.463  1.00  2.79           N  
ATOM    588  CA  SER A  40      26.140  26.060  12.070  1.00  2.79           C  
ATOM    589  C   SER A  40      26.227  27.137  13.142  1.00  2.79           C  
ATOM    590  O   SER A  40      26.787  26.916  14.216  1.00  2.79           O  
ATOM    591  CB  SER A  40      27.194  26.325  11.012  1.00  2.79           C  
ATOM    592  OG  SER A  40      27.231  25.288  10.066  1.00  2.79           O  
ATOM    593  H   SER A  40      24.757  26.206  10.455  1.00  2.79           H  
ATOM    594  HA  SER A  40      26.318  25.087  12.530  1.00  2.79           H  
ATOM    595 1HB  SER A  40      26.981  27.268  10.512  1.00  2.79           H  
ATOM    596 2HB  SER A  40      28.166  26.421  11.490  1.00  2.79           H  
ATOM    597  HG  SER A  40      26.395  25.378   9.549  1.00  2.79           H  
ATOM    598  N   ASP A  41      25.646  28.307  12.881  1.00  2.93           N  
ATOM    599  CA  ASP A  41      25.653  29.351  13.888  1.00  2.93           C  
ATOM    600  C   ASP A  41      24.852  28.910  15.119  1.00  2.93           C  
ATOM    601  O   ASP A  41      25.271  29.127  16.257  1.00  2.93           O  
ATOM    602  CB  ASP A  41      25.096  30.666  13.327  1.00  2.93           C  
ATOM    603  CG  ASP A  41      26.057  31.366  12.321  1.00  2.93           C  
ATOM    604  OD1 ASP A  41      27.211  30.983  12.219  1.00  2.93           O  
ATOM    605  OD2 ASP A  41      25.659  32.317  11.656  1.00  2.93           O  
ATOM    606  H   ASP A  41      25.215  28.469  11.972  1.00  2.93           H  
ATOM    607  HA  ASP A  41      26.683  29.521  14.200  1.00  2.93           H  
ATOM    608 1HB  ASP A  41      24.151  30.459  12.817  1.00  2.93           H  
ATOM    609 2HB  ASP A  41      24.883  31.347  14.147  1.00  2.93           H  
ATOM    610  N   CYS A  42      23.731  28.207  14.906  1.00  3.20           N  
ATOM    611  CA  CYS A  42      22.899  27.742  16.015  1.00  3.20           C  
ATOM    612  C   CYS A  42      23.597  26.667  16.852  1.00  3.20           C  
ATOM    613  O   CYS A  42      23.419  26.593  18.074  1.00  3.20           O  
ATOM    614  CB  CYS A  42      21.563  27.221  15.499  1.00  3.20           C  
ATOM    615  SG  CYS A  42      20.509  28.520  14.813  1.00  3.20           S  
ATOM    616  H   CYS A  42      23.417  28.036  13.950  1.00  3.20           H  
ATOM    617  HA  CYS A  42      22.696  28.597  16.657  1.00  3.20           H  
ATOM    618 1HB  CYS A  42      21.737  26.484  14.718  1.00  3.20           H  
ATOM    619 2HB  CYS A  42      21.026  26.726  16.297  1.00  3.20           H  
ATOM    620  HG  CYS A  42      21.255  28.664  13.681  1.00  3.20           H  
ATOM    621  N   GLU A  43      24.526  25.932  16.250  1.00  3.58           N  
ATOM    622  CA  GLU A  43      25.276  24.930  17.006  1.00  3.58           C  
ATOM    623  C   GLU A  43      26.093  25.586  18.136  1.00  3.58           C  
ATOM    624  O   GLU A  43      26.497  24.910  19.085  1.00  3.58           O  
ATOM    625  CB  GLU A  43      26.204  24.088  16.108  1.00  3.58           C  
ATOM    626  CG  GLU A  43      25.487  23.099  15.170  1.00  3.58           C  
ATOM    627  CD  GLU A  43      26.444  22.249  14.341  1.00  3.58           C  
ATOM    628  OE1 GLU A  43      27.630  22.486  14.395  1.00  3.58           O  
ATOM    629  OE2 GLU A  43      25.983  21.346  13.678  1.00  3.58           O  
ATOM    630  H   GLU A  43      24.645  26.018  15.239  1.00  3.58           H  
ATOM    631  HA  GLU A  43      24.563  24.249  17.463  1.00  3.58           H  
ATOM    632 1HB  GLU A  43      26.807  24.747  15.494  1.00  3.58           H  
ATOM    633 2HB  GLU A  43      26.886  23.518  16.735  1.00  3.58           H  
ATOM    634 1HG  GLU A  43      24.854  22.443  15.763  1.00  3.58           H  
ATOM    635 2HG  GLU A  43      24.846  23.663  14.500  1.00  3.58           H  
ATOM    636  N   GLY A  44      26.347  26.898  18.038  1.00  4.03           N  
ATOM    637  CA  GLY A  44      27.114  27.642  19.026  1.00  4.03           C  
ATOM    638  C   GLY A  44      26.294  28.130  20.241  1.00  4.03           C  
ATOM    639  O   GLY A  44      26.833  28.846  21.089  1.00  4.03           O  
ATOM    640  H   GLY A  44      25.977  27.430  17.247  1.00  4.03           H  
ATOM    641 1HA  GLY A  44      27.936  27.018  19.375  1.00  4.03           H  
ATOM    642 2HA  GLY A  44      27.566  28.503  18.535  1.00  4.03           H  
ATOM    643  N   GLY A  45      25.010  27.741  20.350  1.00  4.44           N  
ATOM    644  CA  GLY A  45      24.182  28.206  21.479  1.00  4.44           C  
ATOM    645  C   GLY A  45      22.736  28.614  21.129  1.00  4.44           C  
ATOM    646  O   GLY A  45      22.057  29.262  21.932  1.00  4.44           O  
ATOM    647  H   GLY A  45      24.602  27.151  19.628  1.00  4.44           H  
ATOM    648 1HA  GLY A  45      24.148  27.415  22.227  1.00  4.44           H  
ATOM    649 2HA  GLY A  45      24.676  29.050  21.954  1.00  4.44           H  
ATOM    650  N   GLY A  46      22.290  28.263  19.930  1.00  4.68           N  
ATOM    651  CA  GLY A  46      20.945  28.510  19.437  1.00  4.68           C  
ATOM    652  C   GLY A  46      20.143  27.209  19.496  1.00  4.68           C  
ATOM    653  O   GLY A  46      20.234  26.459  20.468  1.00  4.68           O  
ATOM    654  H   GLY A  46      22.895  27.747  19.315  1.00  4.68           H  
ATOM    655 1HA  GLY A  46      20.469  29.276  20.042  1.00  4.68           H  
ATOM    656 2HA  GLY A  46      20.986  28.875  18.412  1.00  4.68           H  
ATOM    657  N   GLY A  47      19.343  26.955  18.469  1.00  4.67           N  
ATOM    658  CA  GLY A  47      18.493  25.768  18.433  1.00  4.67           C  
ATOM    659  C   GLY A  47      17.674  25.716  17.149  1.00  4.67           C  
ATOM    660  O   GLY A  47      17.683  26.668  16.366  1.00  4.67           O  
ATOM    661  H   GLY A  47      19.324  27.600  17.693  1.00  4.67           H  
ATOM    662 1HA  GLY A  47      19.115  24.874  18.510  1.00  4.67           H  
ATOM    663 2HA  GLY A  47      17.828  25.773  19.295  1.00  4.67           H  
ATOM    664  N   SER A  48      16.916  24.632  16.969  1.00  4.43           N  
ATOM    665  CA  SER A  48      16.120  24.439  15.753  1.00  4.43           C  
ATOM    666  C   SER A  48      15.079  25.526  15.522  1.00  4.43           C  
ATOM    667  O   SER A  48      14.897  25.974  14.394  1.00  4.43           O  
ATOM    668  CB  SER A  48      15.430  23.095  15.792  1.00  4.43           C  
ATOM    669  OG  SER A  48      16.364  22.049  15.751  1.00  4.43           O  
ATOM    670  H   SER A  48      16.929  23.900  17.667  1.00  4.43           H  
ATOM    671  HA  SER A  48      16.804  24.441  14.904  1.00  4.43           H  
ATOM    672 1HB  SER A  48      14.830  23.016  16.699  1.00  4.43           H  
ATOM    673 2HB  SER A  48      14.751  23.014  14.944  1.00  4.43           H  
ATOM    674  HG  SER A  48      15.851  21.235  15.742  1.00  4.43           H  
ATOM    675  N   LYS A  49      14.403  25.979  16.575  1.00  4.01           N  
ATOM    676  CA  LYS A  49      13.406  27.019  16.356  1.00  4.01           C  
ATOM    677  C   LYS A  49      14.080  28.309  15.920  1.00  4.01           C  
ATOM    678  O   LYS A  49      13.599  28.999  15.022  1.00  4.01           O  
ATOM    679  CB  LYS A  49      12.575  27.254  17.609  1.00  4.01           C  
ATOM    680  CG  LYS A  49      11.630  26.110  17.953  1.00  4.01           C  
ATOM    681  CD  LYS A  49      10.847  26.397  19.229  1.00  4.01           C  
ATOM    682  CE  LYS A  49       9.912  25.245  19.581  1.00  4.01           C  
ATOM    683  NZ  LYS A  49       9.176  25.496  20.850  1.00  4.01           N  
ATOM    684  H   LYS A  49      14.573  25.602  17.496  1.00  4.01           H  
ATOM    685  HA  LYS A  49      12.738  26.700  15.553  1.00  4.01           H  
ATOM    686 1HB  LYS A  49      13.239  27.412  18.460  1.00  4.01           H  
ATOM    687 2HB  LYS A  49      11.983  28.157  17.487  1.00  4.01           H  
ATOM    688 1HG  LYS A  49      10.929  25.963  17.129  1.00  4.01           H  
ATOM    689 2HG  LYS A  49      12.204  25.193  18.084  1.00  4.01           H  
ATOM    690 1HD  LYS A  49      11.542  26.554  20.056  1.00  4.01           H  
ATOM    691 2HD  LYS A  49      10.257  27.304  19.098  1.00  4.01           H  
ATOM    692 1HE  LYS A  49       9.192  25.112  18.775  1.00  4.01           H  
ATOM    693 2HE  LYS A  49      10.496  24.331  19.687  1.00  4.01           H  
ATOM    694 1HZ  LYS A  49       8.569  24.714  21.050  1.00  4.01           H  
ATOM    695 2HZ  LYS A  49       9.838  25.610  21.606  1.00  4.01           H  
ATOM    696 3HZ  LYS A  49       8.623  26.336  20.758  1.00  4.01           H  
ATOM    697  N   LYS A  50      15.229  28.619  16.528  1.00  3.54           N  
ATOM    698  CA  LYS A  50      15.952  29.838  16.191  1.00  3.54           C  
ATOM    699  C   LYS A  50      16.407  29.754  14.747  1.00  3.54           C  
ATOM    700  O   LYS A  50      16.263  30.714  13.990  1.00  3.54           O  
ATOM    701  CB  LYS A  50      17.102  30.051  17.174  1.00  3.54           C  
ATOM    702  CG  LYS A  50      16.602  30.452  18.572  1.00  3.54           C  
ATOM    703  CD  LYS A  50      17.720  30.602  19.584  1.00  3.54           C  
ATOM    704  CE  LYS A  50      17.183  31.082  20.941  1.00  3.54           C  
ATOM    705  NZ  LYS A  50      18.258  31.157  21.980  1.00  3.54           N  
ATOM    706  H   LYS A  50      15.598  28.001  17.233  1.00  3.54           H  
ATOM    707  HA  LYS A  50      15.272  30.684  16.277  1.00  3.54           H  
ATOM    708 1HB  LYS A  50      17.682  29.136  17.260  1.00  3.54           H  
ATOM    709 2HB  LYS A  50      17.763  30.830  16.801  1.00  3.54           H  
ATOM    710 1HG  LYS A  50      16.067  31.400  18.499  1.00  3.54           H  
ATOM    711 2HG  LYS A  50      15.906  29.694  18.927  1.00  3.54           H  
ATOM    712 1HD  LYS A  50      18.179  29.632  19.729  1.00  3.54           H  
ATOM    713 2HD  LYS A  50      18.473  31.298  19.220  1.00  3.54           H  
ATOM    714 1HE  LYS A  50      16.747  32.072  20.814  1.00  3.54           H  
ATOM    715 2HE  LYS A  50      16.408  30.396  21.284  1.00  3.54           H  
ATOM    716 1HZ  LYS A  50      17.864  31.480  22.851  1.00  3.54           H  
ATOM    717 2HZ  LYS A  50      18.658  30.235  22.119  1.00  3.54           H  
ATOM    718 3HZ  LYS A  50      18.980  31.798  21.682  1.00  3.54           H  
ATOM    719  N   TYR A  51      16.850  28.569  14.332  1.00  3.14           N  
ATOM    720  CA  TYR A  51      17.195  28.327  12.946  1.00  3.14           C  
ATOM    721  C   TYR A  51      16.031  28.577  12.009  1.00  3.14           C  
ATOM    722  O   TYR A  51      16.175  29.296  11.023  1.00  3.14           O  
ATOM    723  CB  TYR A  51      17.747  26.919  12.739  1.00  3.14           C  
ATOM    724  CG  TYR A  51      17.605  26.509  11.330  1.00  3.14           C  
ATOM    725  CD1 TYR A  51      18.388  27.004  10.319  1.00  3.14           C  
ATOM    726  CD2 TYR A  51      16.610  25.596  11.064  1.00  3.14           C  
ATOM    727  CE1 TYR A  51      18.133  26.589   9.022  1.00  3.14           C  
ATOM    728  CE2 TYR A  51      16.363  25.178   9.804  1.00  3.14           C  
ATOM    729  CZ  TYR A  51      17.094  25.663   8.779  1.00  3.14           C  
ATOM    730  OH  TYR A  51      16.800  25.232   7.513  1.00  3.14           O  
ATOM    731  H   TYR A  51      16.966  27.816  15.010  1.00  3.14           H  
ATOM    732  HA  TYR A  51      17.983  29.028  12.672  1.00  3.14           H  
ATOM    733 1HB  TYR A  51      18.797  26.879  13.007  1.00  3.14           H  
ATOM    734 2HB  TYR A  51      17.216  26.216  13.363  1.00  3.14           H  
ATOM    735  HD1 TYR A  51      19.173  27.718  10.534  1.00  3.14           H  
ATOM    736  HD2 TYR A  51      16.008  25.214  11.891  1.00  3.14           H  
ATOM    737  HE1 TYR A  51      18.726  26.978   8.208  1.00  3.14           H  
ATOM    738  HE2 TYR A  51      15.564  24.461   9.615  1.00  3.14           H  
ATOM    739  HH  TYR A  51      17.419  25.611   6.895  1.00  3.14           H  
ATOM    740  N   LEU A  52      14.874  28.006  12.306  1.00  2.90           N  
ATOM    741  CA  LEU A  52      13.731  28.181  11.426  1.00  2.90           C  
ATOM    742  C   LEU A  52      13.319  29.644  11.326  1.00  2.90           C  
ATOM    743  O   LEU A  52      12.967  30.130  10.243  1.00  2.90           O  
ATOM    744  CB  LEU A  52      12.572  27.342  11.942  1.00  2.90           C  
ATOM    745  CG  LEU A  52      12.775  25.837  11.811  1.00  2.90           C  
ATOM    746  CD1 LEU A  52      11.681  25.110  12.550  1.00  2.90           C  
ATOM    747  CD2 LEU A  52      12.778  25.470  10.341  1.00  2.90           C  
ATOM    748  H   LEU A  52      14.796  27.419  13.137  1.00  2.90           H  
ATOM    749  HA  LEU A  52      14.013  27.832  10.433  1.00  2.90           H  
ATOM    750 1HB  LEU A  52      12.426  27.570  13.000  1.00  2.90           H  
ATOM    751 2HB  LEU A  52      11.671  27.615  11.399  1.00  2.90           H  
ATOM    752  HG  LEU A  52      13.722  25.561  12.253  1.00  2.90           H  
ATOM    753 1HD1 LEU A  52      11.836  24.036  12.461  1.00  2.90           H  
ATOM    754 2HD1 LEU A  52      11.708  25.395  13.602  1.00  2.90           H  
ATOM    755 3HD1 LEU A  52      10.716  25.376  12.125  1.00  2.90           H  
ATOM    756 1HD2 LEU A  52      12.935  24.396  10.235  1.00  2.90           H  
ATOM    757 2HD2 LEU A  52      11.823  25.743   9.895  1.00  2.90           H  
ATOM    758 3HD2 LEU A  52      13.577  26.006   9.836  1.00  2.90           H  
ATOM    759  N   PHE A  53      13.384  30.372  12.444  1.00  2.78           N  
ATOM    760  CA  PHE A  53      13.008  31.773  12.392  1.00  2.78           C  
ATOM    761  C   PHE A  53      14.040  32.574  11.616  1.00  2.78           C  
ATOM    762  O   PHE A  53      13.678  33.394  10.772  1.00  2.78           O  
ATOM    763  CB  PHE A  53      12.865  32.361  13.796  1.00  2.78           C  
ATOM    764  CG  PHE A  53      11.624  31.929  14.535  1.00  2.78           C  
ATOM    765  CD1 PHE A  53      11.711  31.230  15.730  1.00  2.78           C  
ATOM    766  CD2 PHE A  53      10.366  32.217  14.026  1.00  2.78           C  
ATOM    767  CE1 PHE A  53      10.574  30.832  16.404  1.00  2.78           C  
ATOM    768  CE2 PHE A  53       9.223  31.821  14.697  1.00  2.78           C  
ATOM    769  CZ  PHE A  53       9.327  31.126  15.887  1.00  2.78           C  
ATOM    770  H   PHE A  53      13.665  29.944  13.326  1.00  2.78           H  
ATOM    771  HA  PHE A  53      12.052  31.858  11.878  1.00  2.78           H  
ATOM    772 1HB  PHE A  53      13.731  32.062  14.392  1.00  2.78           H  
ATOM    773 2HB  PHE A  53      12.869  33.450  13.737  1.00  2.78           H  
ATOM    774  HD1 PHE A  53      12.695  31.001  16.138  1.00  2.78           H  
ATOM    775  HD2 PHE A  53      10.287  32.767  13.085  1.00  2.78           H  
ATOM    776  HE1 PHE A  53      10.661  30.285  17.343  1.00  2.78           H  
ATOM    777  HE2 PHE A  53       8.242  32.057  14.287  1.00  2.78           H  
ATOM    778  HZ  PHE A  53       8.429  30.814  16.417  1.00  2.78           H  
ATOM    779  N   LYS A  54      15.331  32.299  11.840  1.00  2.76           N  
ATOM    780  CA  LYS A  54      16.363  33.041  11.141  1.00  2.76           C  
ATOM    781  C   LYS A  54      16.350  32.748   9.658  1.00  2.76           C  
ATOM    782  O   LYS A  54      16.523  33.657   8.850  1.00  2.76           O  
ATOM    783  CB  LYS A  54      17.753  32.731  11.692  1.00  2.76           C  
ATOM    784  CG  LYS A  54      18.054  33.288  13.074  1.00  2.76           C  
ATOM    785  CD  LYS A  54      19.456  32.892  13.524  1.00  2.76           C  
ATOM    786  CE  LYS A  54      19.765  33.430  14.912  1.00  2.76           C  
ATOM    787  NZ  LYS A  54      21.139  33.066  15.355  1.00  2.76           N  
ATOM    788  H   LYS A  54      15.597  31.597  12.528  1.00  2.76           H  
ATOM    789  HA  LYS A  54      16.168  34.105  11.276  1.00  2.76           H  
ATOM    790 1HB  LYS A  54      17.890  31.645  11.730  1.00  2.76           H  
ATOM    791 2HB  LYS A  54      18.492  33.132  11.011  1.00  2.76           H  
ATOM    792 1HG  LYS A  54      17.987  34.374  13.041  1.00  2.76           H  
ATOM    793 2HG  LYS A  54      17.325  32.926  13.792  1.00  2.76           H  
ATOM    794 1HD  LYS A  54      19.532  31.801  13.540  1.00  2.76           H  
ATOM    795 2HD  LYS A  54      20.188  33.281  12.821  1.00  2.76           H  
ATOM    796 1HE  LYS A  54      19.670  34.514  14.904  1.00  2.76           H  
ATOM    797 2HE  LYS A  54      19.045  33.016  15.620  1.00  2.76           H  
ATOM    798 1HZ  LYS A  54      21.305  33.438  16.278  1.00  2.76           H  
ATOM    799 2HZ  LYS A  54      21.230  32.058  15.373  1.00  2.76           H  
ATOM    800 3HZ  LYS A  54      21.815  33.453  14.709  1.00  2.76           H  
ATOM    801  N   ALA A  55      16.135  31.489   9.282  1.00  2.85           N  
ATOM    802  CA  ALA A  55      16.107  31.151   7.870  1.00  2.85           C  
ATOM    803  C   ALA A  55      14.951  31.853   7.203  1.00  2.85           C  
ATOM    804  O   ALA A  55      15.128  32.480   6.158  1.00  2.85           O  
ATOM    805  CB  ALA A  55      16.013  29.647   7.690  1.00  2.85           C  
ATOM    806  H   ALA A  55      16.006  30.758   9.976  1.00  2.85           H  
ATOM    807  HA  ALA A  55      17.014  31.511   7.403  1.00  2.85           H  
ATOM    808 1HB  ALA A  55      16.004  29.403   6.631  1.00  2.85           H  
ATOM    809 2HB  ALA A  55      16.869  29.178   8.168  1.00  2.85           H  
ATOM    810 3HB  ALA A  55      15.095  29.286   8.159  1.00  2.85           H  
ATOM    811  N   HIS A  56      13.788  31.872   7.854  1.00  3.07           N  
ATOM    812  CA  HIS A  56      12.668  32.572   7.261  1.00  3.07           C  
ATOM    813  C   HIS A  56      12.976  34.047   7.114  1.00  3.07           C  
ATOM    814  O   HIS A  56      12.818  34.600   6.022  1.00  3.07           O  
ATOM    815  CB  HIS A  56      11.384  32.415   8.070  1.00  3.07           C  
ATOM    816  CG  HIS A  56      10.237  33.173   7.434  1.00  3.07           C  
ATOM    817  ND1 HIS A  56       9.600  32.739   6.280  1.00  3.07           N  
ATOM    818  CD2 HIS A  56       9.636  34.338   7.777  1.00  3.07           C  
ATOM    819  CE1 HIS A  56       8.657  33.610   5.946  1.00  3.07           C  
ATOM    820  NE2 HIS A  56       8.656  34.584   6.838  1.00  3.07           N  
ATOM    821  H   HIS A  56      13.657  31.370   8.735  1.00  3.07           H  
ATOM    822  HA  HIS A  56      12.483  32.174   6.266  1.00  3.07           H  
ATOM    823 1HB  HIS A  56      11.119  31.360   8.145  1.00  3.07           H  
ATOM    824 2HB  HIS A  56      11.541  32.791   9.085  1.00  3.07           H  
ATOM    825  HD2 HIS A  56       9.890  34.967   8.637  1.00  3.07           H  
ATOM    826  HE1 HIS A  56       7.997  33.537   5.080  1.00  3.07           H  
ATOM    827  HE2 HIS A  56       8.042  35.392   6.835  1.00  3.07           H  
ATOM    828  N   ASP A  57      13.427  34.691   8.201  1.00  3.41           N  
ATOM    829  CA  ASP A  57      13.701  36.118   8.157  1.00  3.41           C  
ATOM    830  C   ASP A  57      14.757  36.439   7.109  1.00  3.41           C  
ATOM    831  O   ASP A  57      14.616  37.406   6.363  1.00  3.41           O  
ATOM    832  CB  ASP A  57      14.189  36.629   9.517  1.00  3.41           C  
ATOM    833  CG  ASP A  57      13.104  36.689  10.621  1.00  3.41           C  
ATOM    834  OD1 ASP A  57      11.941  36.562  10.315  1.00  3.41           O  
ATOM    835  OD2 ASP A  57      13.464  36.907  11.759  1.00  3.41           O  
ATOM    836  H   ASP A  57      13.563  34.181   9.075  1.00  3.41           H  
ATOM    837  HA  ASP A  57      12.779  36.638   7.892  1.00  3.41           H  
ATOM    838 1HB  ASP A  57      14.986  35.968   9.869  1.00  3.41           H  
ATOM    839 2HB  ASP A  57      14.623  37.622   9.396  1.00  3.41           H  
ATOM    840  N   PHE A  58      15.788  35.597   6.996  1.00  3.89           N  
ATOM    841  CA  PHE A  58      16.832  35.810   6.006  1.00  3.89           C  
ATOM    842  C   PHE A  58      16.210  35.862   4.626  1.00  3.89           C  
ATOM    843  O   PHE A  58      16.439  36.799   3.847  1.00  3.89           O  
ATOM    844  CB  PHE A  58      17.839  34.652   5.993  1.00  3.89           C  
ATOM    845  CG  PHE A  58      18.913  34.820   4.962  1.00  3.89           C  
ATOM    846  CD1 PHE A  58      20.124  35.397   5.289  1.00  3.89           C  
ATOM    847  CD2 PHE A  58      18.691  34.456   3.646  1.00  3.89           C  
ATOM    848  CE1 PHE A  58      21.098  35.577   4.326  1.00  3.89           C  
ATOM    849  CE2 PHE A  58      19.644  34.648   2.686  1.00  3.89           C  
ATOM    850  CZ  PHE A  58      20.856  35.203   3.024  1.00  3.89           C  
ATOM    851  H   PHE A  58      15.868  34.803   7.625  1.00  3.89           H  
ATOM    852  HA  PHE A  58      17.334  36.756   6.213  1.00  3.89           H  
ATOM    853 1HB  PHE A  58      18.307  34.563   6.974  1.00  3.89           H  
ATOM    854 2HB  PHE A  58      17.323  33.715   5.797  1.00  3.89           H  
ATOM    855  HD1 PHE A  58      20.308  35.702   6.319  1.00  3.89           H  
ATOM    856  HD2 PHE A  58      17.741  34.015   3.376  1.00  3.89           H  
ATOM    857  HE1 PHE A  58      22.054  36.027   4.594  1.00  3.89           H  
ATOM    858  HE2 PHE A  58      19.447  34.356   1.657  1.00  3.89           H  
ATOM    859  HZ  PHE A  58      21.619  35.354   2.264  1.00  3.89           H  
ATOM    860  N   PHE A  59      15.411  34.844   4.325  1.00  4.51           N  
ATOM    861  CA  PHE A  59      14.815  34.749   3.020  1.00  4.51           C  
ATOM    862  C   PHE A  59      13.852  35.905   2.780  1.00  4.51           C  
ATOM    863  O   PHE A  59      13.783  36.438   1.668  1.00  4.51           O  
ATOM    864  CB  PHE A  59      14.151  33.376   2.850  1.00  4.51           C  
ATOM    865  CG  PHE A  59      15.174  32.234   2.680  1.00  4.51           C  
ATOM    866  CD1 PHE A  59      15.151  31.111   3.501  1.00  4.51           C  
ATOM    867  CD2 PHE A  59      16.182  32.311   1.720  1.00  4.51           C  
ATOM    868  CE1 PHE A  59      16.092  30.095   3.358  1.00  4.51           C  
ATOM    869  CE2 PHE A  59      17.118  31.303   1.578  1.00  4.51           C  
ATOM    870  CZ  PHE A  59      17.070  30.190   2.398  1.00  4.51           C  
ATOM    871  H   PHE A  59      15.233  34.110   5.015  1.00  4.51           H  
ATOM    872  HA  PHE A  59      15.610  34.820   2.278  1.00  4.51           H  
ATOM    873 1HB  PHE A  59      13.544  33.162   3.735  1.00  4.51           H  
ATOM    874 2HB  PHE A  59      13.491  33.378   1.991  1.00  4.51           H  
ATOM    875  HD1 PHE A  59      14.378  31.031   4.266  1.00  4.51           H  
ATOM    876  HD2 PHE A  59      16.235  33.183   1.079  1.00  4.51           H  
ATOM    877  HE1 PHE A  59      16.055  29.221   4.009  1.00  4.51           H  
ATOM    878  HE2 PHE A  59      17.896  31.387   0.821  1.00  4.51           H  
ATOM    879  HZ  PHE A  59      17.806  29.392   2.289  1.00  4.51           H  
ATOM    880  N   GLU A  60      13.098  36.324   3.800  1.00  5.25           N  
ATOM    881  CA  GLU A  60      12.167  37.426   3.580  1.00  5.25           C  
ATOM    882  C   GLU A  60      12.924  38.711   3.250  1.00  5.25           C  
ATOM    883  O   GLU A  60      12.602  39.392   2.271  1.00  5.25           O  
ATOM    884  CB  GLU A  60      11.241  37.643   4.782  1.00  5.25           C  
ATOM    885  CG  GLU A  60      10.188  38.755   4.540  1.00  5.25           C  
ATOM    886  CD  GLU A  60       9.161  38.920   5.647  1.00  5.25           C  
ATOM    887  OE1 GLU A  60       9.228  38.209   6.614  1.00  5.25           O  
ATOM    888  OE2 GLU A  60       8.305  39.763   5.508  1.00  5.25           O  
ATOM    889  H   GLU A  60      13.153  35.863   4.710  1.00  5.25           H  
ATOM    890  HA  GLU A  60      11.540  37.180   2.724  1.00  5.25           H  
ATOM    891 1HB  GLU A  60      10.718  36.710   5.012  1.00  5.25           H  
ATOM    892 2HB  GLU A  60      11.837  37.909   5.659  1.00  5.25           H  
ATOM    893 1HG  GLU A  60      10.716  39.701   4.413  1.00  5.25           H  
ATOM    894 2HG  GLU A  60       9.669  38.536   3.606  1.00  5.25           H  
ATOM    895  N   GLU A  61      13.981  39.005   4.017  1.00  5.99           N  
ATOM    896  CA  GLU A  61      14.778  40.217   3.822  1.00  5.99           C  
ATOM    897  C   GLU A  61      15.421  40.262   2.444  1.00  5.99           C  
ATOM    898  O   GLU A  61      15.563  41.336   1.853  1.00  5.99           O  
ATOM    899  CB  GLU A  61      15.867  40.355   4.899  1.00  5.99           C  
ATOM    900  CG  GLU A  61      15.349  40.706   6.304  1.00  5.99           C  
ATOM    901  CD  GLU A  61      16.449  40.820   7.357  1.00  5.99           C  
ATOM    902  OE1 GLU A  61      17.582  40.511   7.059  1.00  5.99           O  
ATOM    903  OE2 GLU A  61      16.147  41.229   8.456  1.00  5.99           O  
ATOM    904  H   GLU A  61      14.217  38.383   4.791  1.00  5.99           H  
ATOM    905  HA  GLU A  61      14.111  41.074   3.907  1.00  5.99           H  
ATOM    906 1HB  GLU A  61      16.413  39.411   4.974  1.00  5.99           H  
ATOM    907 2HB  GLU A  61      16.581  41.120   4.597  1.00  5.99           H  
ATOM    908 1HG  GLU A  61      14.821  41.656   6.249  1.00  5.99           H  
ATOM    909 2HG  GLU A  61      14.632  39.949   6.614  1.00  5.99           H  
ATOM    910  N   HIS A  62      15.784  39.099   1.911  1.00  6.58           N  
ATOM    911  CA  HIS A  62      16.421  39.038   0.608  1.00  6.58           C  
ATOM    912  C   HIS A  62      15.441  38.795  -0.548  1.00  6.58           C  
ATOM    913  O   HIS A  62      15.867  38.557  -1.681  1.00  6.58           O  
ATOM    914  CB  HIS A  62      17.510  37.964   0.635  1.00  6.58           C  
ATOM    915  CG  HIS A  62      18.633  38.344   1.545  1.00  6.58           C  
ATOM    916  ND1 HIS A  62      18.572  38.164   2.900  1.00  6.58           N  
ATOM    917  CD2 HIS A  62      19.837  38.907   1.295  1.00  6.58           C  
ATOM    918  CE1 HIS A  62      19.682  38.602   3.456  1.00  6.58           C  
ATOM    919  NE2 HIS A  62      20.474  39.062   2.502  1.00  6.58           N  
ATOM    920  H   HIS A  62      15.669  38.242   2.457  1.00  6.58           H  
ATOM    921  HA  HIS A  62      16.912  39.989   0.414  1.00  6.58           H  
ATOM    922 1HB  HIS A  62      17.081  37.020   0.992  1.00  6.58           H  
ATOM    923 2HB  HIS A  62      17.899  37.799  -0.366  1.00  6.58           H  
ATOM    924  HD1 HIS A  62      17.788  37.762   3.408  1.00  6.58           H  
ATOM    925  HD2 HIS A  62      20.324  39.232   0.376  1.00  6.58           H  
ATOM    926  HE1 HIS A  62      19.815  38.542   4.537  1.00  6.58           H  
ATOM    927  N   GLY A  63      14.128  38.866  -0.274  1.00  6.90           N  
ATOM    928  CA  GLY A  63      13.111  38.728  -1.317  1.00  6.90           C  
ATOM    929  C   GLY A  63      12.943  37.314  -1.877  1.00  6.90           C  
ATOM    930  O   GLY A  63      12.557  37.154  -3.037  1.00  6.90           O  
ATOM    931  H   GLY A  63      13.810  39.052   0.678  1.00  6.90           H  
ATOM    932 1HA  GLY A  63      12.157  39.061  -0.908  1.00  6.90           H  
ATOM    933 2HA  GLY A  63      13.351  39.408  -2.131  1.00  6.90           H  
ATOM    934  N   LYS A  64      13.257  36.290  -1.086  1.00  6.90           N  
ATOM    935  CA  LYS A  64      13.185  34.915  -1.574  1.00  6.90           C  
ATOM    936  C   LYS A  64      11.913  34.161  -1.135  1.00  6.90           C  
ATOM    937  O   LYS A  64      11.750  32.983  -1.469  1.00  6.90           O  
ATOM    938  CB  LYS A  64      14.421  34.163  -1.106  1.00  6.90           C  
ATOM    939  CG  LYS A  64      15.744  34.823  -1.511  1.00  6.90           C  
ATOM    940  CD  LYS A  64      15.916  34.932  -3.014  1.00  6.90           C  
ATOM    941  CE  LYS A  64      17.272  35.542  -3.354  1.00  6.90           C  
ATOM    942  NZ  LYS A  64      17.457  35.716  -4.822  1.00  6.90           N  
ATOM    943  H   LYS A  64      13.560  36.460  -0.133  1.00  6.90           H  
ATOM    944  HA  LYS A  64      13.188  34.940  -2.661  1.00  6.90           H  
ATOM    945 1HB  LYS A  64      14.402  34.111  -0.033  1.00  6.90           H  
ATOM    946 2HB  LYS A  64      14.404  33.146  -1.490  1.00  6.90           H  
ATOM    947 1HG  LYS A  64      15.783  35.825  -1.081  1.00  6.90           H  
ATOM    948 2HG  LYS A  64      16.573  34.248  -1.107  1.00  6.90           H  
ATOM    949 1HD  LYS A  64      15.836  33.948  -3.473  1.00  6.90           H  
ATOM    950 2HD  LYS A  64      15.132  35.575  -3.423  1.00  6.90           H  
ATOM    951 1HE  LYS A  64      17.348  36.518  -2.869  1.00  6.90           H  
ATOM    952 2HE  LYS A  64      18.060  34.896  -2.970  1.00  6.90           H  
ATOM    953 1HZ  LYS A  64      18.362  36.128  -4.998  1.00  6.90           H  
ATOM    954 2HZ  LYS A  64      17.399  34.818  -5.281  1.00  6.90           H  
ATOM    955 3HZ  LYS A  64      16.733  36.327  -5.175  1.00  6.90           H  
ATOM    956  N   VAL A  65      11.045  34.822  -0.377  1.00  6.67           N  
ATOM    957  CA  VAL A  65       9.818  34.206   0.135  1.00  6.67           C  
ATOM    958  C   VAL A  65       8.780  35.272   0.457  1.00  6.67           C  
ATOM    959  O   VAL A  65       8.576  36.205  -0.317  1.00  6.67           O  
ATOM    960  OXT VAL A  65       8.210  35.248   1.547  1.00  6.67           O  
ATOM    961  CB  VAL A  65      10.106  33.381   1.409  1.00  6.67           C  
ATOM    962  CG1 VAL A  65      10.660  34.281   2.476  1.00  6.67           C  
ATOM    963  CG2 VAL A  65       8.835  32.706   1.895  1.00  6.67           C  
ATOM    964  H   VAL A  65      11.245  35.786  -0.153  1.00  6.67           H  
ATOM    965  HA  VAL A  65       9.414  33.545  -0.633  1.00  6.67           H  
ATOM    966  HB  VAL A  65      10.859  32.627   1.181  1.00  6.67           H  
ATOM    967 1HG1 VAL A  65      10.895  33.704   3.377  1.00  6.67           H  
ATOM    968 2HG1 VAL A  65      11.542  34.730   2.094  1.00  6.67           H  
ATOM    969 3HG1 VAL A  65       9.937  35.053   2.726  1.00  6.67           H  
ATOM    970 1HG2 VAL A  65       9.059  32.124   2.790  1.00  6.67           H  
ATOM    971 2HG2 VAL A  65       8.087  33.458   2.132  1.00  6.67           H  
ATOM    972 3HG2 VAL A  65       8.454  32.047   1.116  1.00  6.67           H  
ENDMDL

REMARK ID 698775 DOMAINID 689226 MODEL 2 Plasmic5
MODEL     2
ATOM      1  N   ASN A   1      -0.011   0.451   0.314  1.00 24.67           N  
ATOM      2  CA  ASN A   1       1.289  -0.153   0.053  1.00 24.67           C  
ATOM      3  C   ASN A   1       2.401   0.879   0.168  1.00 24.67           C  
ATOM      4  O   ASN A   1       3.271   0.774   1.033  1.00 24.67           O  
ATOM      5  CB  ASN A   1       1.318  -0.808  -1.317  1.00 24.67           C  
ATOM      6  CG  ASN A   1       0.485  -2.071  -1.394  1.00 24.67           C  
ATOM      7  OD1 ASN A   1       0.156  -2.689  -0.373  1.00 24.67           O  
ATOM      8  ND2 ASN A   1       0.140  -2.464  -2.595  1.00 24.67           N  
ATOM      9 1H   ASN A   1      -0.502  -0.098   1.006  1.00 24.67           H  
ATOM     10 2H   ASN A   1       0.120   1.390   0.664  1.00 24.67           H  
ATOM     11 3H   ASN A   1      -0.550   0.478  -0.539  1.00 24.67           H  
ATOM     12  HA  ASN A   1       1.474  -0.918   0.810  1.00 24.67           H  
ATOM     13 1HB  ASN A   1       0.955  -0.103  -2.064  1.00 24.67           H  
ATOM     14 2HB  ASN A   1       2.349  -1.052  -1.577  1.00 24.67           H  
ATOM     15 1HD2 ASN A   1      -0.410  -3.292  -2.713  1.00 24.67           H  
ATOM     16 2HD2 ASN A   1       0.428  -1.937  -3.394  1.00 24.67           H  
ATOM     17  N   ILE A   2       2.364   1.884  -0.702  1.00 24.67           N  
ATOM     18  CA  ILE A   2       3.375   2.941  -0.701  1.00 24.67           C  
ATOM     19  C   ILE A   2       2.765   4.292  -0.380  1.00 24.67           C  
ATOM     20  O   ILE A   2       1.758   4.677  -0.969  1.00 24.67           O  
ATOM     21  CB  ILE A   2       4.092   3.014  -2.064  1.00 24.67           C  
ATOM     22  CG1 ILE A   2       4.817   1.684  -2.345  1.00 24.67           C  
ATOM     23  CG2 ILE A   2       5.067   4.191  -2.091  1.00 24.67           C  
ATOM     24  CD1 ILE A   2       5.355   1.571  -3.749  1.00 24.67           C  
ATOM     25  H   ILE A   2       1.639   1.929  -1.401  1.00 24.67           H  
ATOM     26  HA  ILE A   2       4.118   2.718   0.064  1.00 24.67           H  
ATOM     27  HB  ILE A   2       3.354   3.155  -2.850  1.00 24.67           H  
ATOM     28 1HG1 ILE A   2       5.647   1.579  -1.643  1.00 24.67           H  
ATOM     29 2HG1 ILE A   2       4.127   0.862  -2.189  1.00 24.67           H  
ATOM     30 1HG2 ILE A   2       5.554   4.231  -3.063  1.00 24.67           H  
ATOM     31 2HG2 ILE A   2       4.528   5.123  -1.920  1.00 24.67           H  
ATOM     32 3HG2 ILE A   2       5.818   4.063  -1.315  1.00 24.67           H  
ATOM     33 1HD1 ILE A   2       5.851   0.607  -3.872  1.00 24.67           H  
ATOM     34 2HD1 ILE A   2       4.535   1.650  -4.462  1.00 24.67           H  
ATOM     35 3HD1 ILE A   2       6.073   2.370  -3.930  1.00 24.67           H  
ATOM     36  N   ASP A   3       3.367   4.993   0.579  1.00 24.37           N  
ATOM     37  CA  ASP A   3       2.926   6.325   0.978  1.00 24.37           C  
ATOM     38  C   ASP A   3       3.471   7.342  -0.034  1.00 24.37           C  
ATOM     39  O   ASP A   3       4.687   7.455  -0.159  1.00 24.37           O  
ATOM     40  CB  ASP A   3       3.426   6.663   2.392  1.00 24.37           C  
ATOM     41  CG  ASP A   3       2.912   8.022   2.969  1.00 24.37           C  
ATOM     42  OD1 ASP A   3       2.544   8.913   2.219  1.00 24.37           O  
ATOM     43  OD2 ASP A   3       2.894   8.135   4.174  1.00 24.37           O  
ATOM     44  H   ASP A   3       4.174   4.588   1.033  1.00 24.37           H  
ATOM     45  HA  ASP A   3       1.847   6.318   1.000  1.00 24.37           H  
ATOM     46 1HB  ASP A   3       3.132   5.869   3.082  1.00 24.37           H  
ATOM     47 2HB  ASP A   3       4.518   6.696   2.384  1.00 24.37           H  
ATOM     48  N   PRO A   4       2.623   8.056  -0.802  1.00 23.30           N  
ATOM     49  CA  PRO A   4       3.008   8.998  -1.840  1.00 23.30           C  
ATOM     50  C   PRO A   4       3.615  10.298  -1.301  1.00 23.30           C  
ATOM     51  O   PRO A   4       4.119  11.106  -2.083  1.00 23.30           O  
ATOM     52  CB  PRO A   4       1.679   9.281  -2.550  1.00 23.30           C  
ATOM     53  CG  PRO A   4       0.625   9.066  -1.488  1.00 23.30           C  
ATOM     54  CD  PRO A   4       1.153   7.942  -0.623  1.00 23.30           C  
ATOM     55  HA  PRO A   4       3.715   8.504  -2.520  1.00 23.30           H  
ATOM     56 1HB  PRO A   4       1.678  10.307  -2.942  1.00 23.30           H  
ATOM     57 2HB  PRO A   4       1.566   8.606  -3.411  1.00 23.30           H  
ATOM     58 1HG  PRO A   4       0.480   9.994  -0.914  1.00 23.30           H  
ATOM     59 2HG  PRO A   4      -0.341   8.830  -1.959  1.00 23.30           H  
ATOM     60 1HD  PRO A   4       0.864   8.156   0.421  1.00 23.30           H  
ATOM     61 2HD  PRO A   4       0.783   6.974  -0.985  1.00 23.30           H  
ATOM     62  N   GLN A   5       3.515  10.547   0.009  1.00 21.24           N  
ATOM     63  CA  GLN A   5       4.016  11.805   0.560  1.00 21.24           C  
ATOM     64  C   GLN A   5       5.544  11.905   0.435  1.00 21.24           C  
ATOM     65  O   GLN A   5       6.248  11.013   0.911  1.00 21.24           O  
ATOM     66  CB  GLN A   5       3.622  11.889   2.045  1.00 21.24           C  
ATOM     67  CG  GLN A   5       4.123  13.117   2.847  1.00 21.24           C  
ATOM     68  CD  GLN A   5       3.483  14.446   2.477  1.00 21.24           C  
ATOM     69  OE1 GLN A   5       2.255  14.581   2.438  1.00 21.24           O  
ATOM     70  NE2 GLN A   5       4.318  15.453   2.243  1.00 21.24           N  
ATOM     71  H   GLN A   5       3.110   9.863   0.661  1.00 21.24           H  
ATOM     72  HA  GLN A   5       3.523  12.599   0.023  1.00 21.24           H  
ATOM     73 1HB  GLN A   5       2.534  11.846   2.132  1.00 21.24           H  
ATOM     74 2HB  GLN A   5       4.005  11.002   2.557  1.00 21.24           H  
ATOM     75 1HG  GLN A   5       3.921  12.932   3.901  1.00 21.24           H  
ATOM     76 2HG  GLN A   5       5.201  13.213   2.691  1.00 21.24           H  
ATOM     77 1HE2 GLN A   5       3.962  16.358   2.012  1.00 21.24           H  
ATOM     78 2HE2 GLN A   5       5.316  15.296   2.299  1.00 21.24           H  
ATOM     79  N   PRO A   6       6.101  12.970  -0.181  1.00 18.45           N  
ATOM     80  CA  PRO A   6       7.528  13.191  -0.326  1.00 18.45           C  
ATOM     81  C   PRO A   6       8.187  13.575   0.986  1.00 18.45           C  
ATOM     82  O   PRO A   6       7.572  14.195   1.863  1.00 18.45           O  
ATOM     83  CB  PRO A   6       7.599  14.335  -1.344  1.00 18.45           C  
ATOM     84  CG  PRO A   6       6.297  15.076  -1.177  1.00 18.45           C  
ATOM     85  CD  PRO A   6       5.273  13.999  -0.859  1.00 18.45           C  
ATOM     86  HA  PRO A   6       7.985  12.280  -0.735  1.00 18.45           H  
ATOM     87 1HB  PRO A   6       8.479  14.965  -1.130  1.00 18.45           H  
ATOM     88 2HB  PRO A   6       7.734  13.925  -2.355  1.00 18.45           H  
ATOM     89 1HG  PRO A   6       6.392  15.816  -0.373  1.00 18.45           H  
ATOM     90 2HG  PRO A   6       6.057  15.632  -2.097  1.00 18.45           H  
ATOM     91 1HD  PRO A   6       4.523  14.437  -0.213  1.00 18.45           H  
ATOM     92 2HD  PRO A   6       4.839  13.588  -1.787  1.00 18.45           H  
ATOM     93  N   ASP A   7       9.482  13.308   1.085  1.00 15.50           N  
ATOM     94  CA  ASP A   7      10.210  13.717   2.269  1.00 15.50           C  
ATOM     95  C   ASP A   7      10.580  15.185   2.191  1.00 15.50           C  
ATOM     96  O   ASP A   7      11.686  15.556   1.791  1.00 15.50           O  
ATOM     97  CB  ASP A   7      11.450  12.837   2.453  1.00 15.50           C  
ATOM     98  CG  ASP A   7      12.287  13.142   3.726  1.00 15.50           C  
ATOM     99  OD1 ASP A   7      12.118  14.200   4.314  1.00 15.50           O  
ATOM    100  OD2 ASP A   7      13.099  12.324   4.080  1.00 15.50           O  
ATOM    101  H   ASP A   7       9.956  12.803   0.351  1.00 15.50           H  
ATOM    102  HA  ASP A   7       9.567  13.573   3.135  1.00 15.50           H  
ATOM    103 1HB  ASP A   7      11.138  11.792   2.493  1.00 15.50           H  
ATOM    104 2HB  ASP A   7      12.098  12.947   1.584  1.00 15.50           H  
ATOM    105  N   PHE A   8       9.634  16.007   2.639  1.00 12.87           N  
ATOM    106  CA  PHE A   8       9.775  17.453   2.632  1.00 12.87           C  
ATOM    107  C   PHE A   8      11.021  17.916   3.358  1.00 12.87           C  
ATOM    108  O   PHE A   8      11.688  18.847   2.911  1.00 12.87           O  
ATOM    109  CB  PHE A   8       8.580  18.171   3.235  1.00 12.87           C  
ATOM    110  CG  PHE A   8       8.821  19.657   3.237  1.00 12.87           C  
ATOM    111  CD1 PHE A   8       8.656  20.406   2.077  1.00 12.87           C  
ATOM    112  CD2 PHE A   8       9.238  20.303   4.390  1.00 12.87           C  
ATOM    113  CE1 PHE A   8       8.904  21.768   2.075  1.00 12.87           C  
ATOM    114  CE2 PHE A   8       9.484  21.660   4.392  1.00 12.87           C  
ATOM    115  CZ  PHE A   8       9.317  22.394   3.233  1.00 12.87           C  
ATOM    116  H   PHE A   8       8.752  15.574   2.912  1.00 12.87           H  
ATOM    117  HA  PHE A   8       9.846  17.769   1.594  1.00 12.87           H  
ATOM    118 1HB  PHE A   8       7.682  17.958   2.655  1.00 12.87           H  
ATOM    119 2HB  PHE A   8       8.416  17.840   4.259  1.00 12.87           H  
ATOM    120  HD1 PHE A   8       8.333  19.908   1.162  1.00 12.87           H  
ATOM    121  HD2 PHE A   8       9.375  19.723   5.304  1.00 12.87           H  
ATOM    122  HE1 PHE A   8       8.772  22.346   1.159  1.00 12.87           H  
ATOM    123  HE2 PHE A   8       9.810  22.151   5.306  1.00 12.87           H  
ATOM    124  HZ  PHE A   8       9.512  23.466   3.233  1.00 12.87           H  
ATOM    125  N   LYS A   9      11.296  17.348   4.530  1.00 10.95           N  
ATOM    126  CA  LYS A   9      12.458  17.796   5.278  1.00 10.95           C  
ATOM    127  C   LYS A   9      13.711  17.630   4.427  1.00 10.95           C  
ATOM    128  O   LYS A   9      14.475  18.585   4.263  1.00 10.95           O  
ATOM    129  CB  LYS A   9      12.593  17.022   6.589  1.00 10.95           C  
ATOM    130  CG  LYS A   9      13.779  17.442   7.479  1.00 10.95           C  
ATOM    131  CD  LYS A   9      13.792  16.638   8.784  1.00 10.95           C  
ATOM    132  CE  LYS A   9      14.888  17.111   9.743  1.00 10.95           C  
ATOM    133  NZ  LYS A   9      16.247  16.798   9.244  1.00 10.95           N  
ATOM    134  H   LYS A   9      10.738  16.572   4.861  1.00 10.95           H  
ATOM    135  HA  LYS A   9      12.342  18.856   5.506  1.00 10.95           H  
ATOM    136 1HB  LYS A   9      11.679  17.134   7.170  1.00 10.95           H  
ATOM    137 2HB  LYS A   9      12.707  15.956   6.363  1.00 10.95           H  
ATOM    138 1HG  LYS A   9      14.719  17.266   6.943  1.00 10.95           H  
ATOM    139 2HG  LYS A   9      13.710  18.503   7.712  1.00 10.95           H  
ATOM    140 1HD  LYS A   9      12.826  16.734   9.279  1.00 10.95           H  
ATOM    141 2HD  LYS A   9      13.956  15.585   8.549  1.00 10.95           H  
ATOM    142 1HE  LYS A   9      14.804  18.189   9.877  1.00 10.95           H  
ATOM    143 2HE  LYS A   9      14.748  16.623  10.704  1.00 10.95           H  
ATOM    144 1HZ  LYS A   9      16.941  17.128   9.892  1.00 10.95           H  
ATOM    145 2HZ  LYS A   9      16.358  15.808   9.114  1.00 10.95           H  
ATOM    146 3HZ  LYS A   9      16.402  17.270   8.342  1.00 10.95           H  
ATOM    147  N   ALA A  10      13.910  16.435   3.842  1.00  9.94           N  
ATOM    148  CA  ALA A  10      15.095  16.228   3.007  1.00  9.94           C  
ATOM    149  C   ALA A  10      15.096  17.185   1.824  1.00  9.94           C  
ATOM    150  O   ALA A  10      16.135  17.730   1.453  1.00  9.94           O  
ATOM    151  CB  ALA A  10      15.156  14.803   2.503  1.00  9.94           C  
ATOM    152  H   ALA A  10      13.243  15.665   3.989  1.00  9.94           H  
ATOM    153  HA  ALA A  10      15.979  16.432   3.613  1.00  9.94           H  
ATOM    154 1HB  ALA A  10      16.053  14.666   1.904  1.00  9.94           H  
ATOM    155 2HB  ALA A  10      15.173  14.119   3.354  1.00  9.94           H  
ATOM    156 3HB  ALA A  10      14.274  14.600   1.895  1.00  9.94           H  
ATOM    157  N   PHE A  11      13.922  17.424   1.245  1.00  9.85           N  
ATOM    158  CA  PHE A  11      13.799  18.352   0.129  1.00  9.85           C  
ATOM    159  C   PHE A  11      14.302  19.728   0.520  1.00  9.85           C  
ATOM    160  O   PHE A  11      15.138  20.310  -0.177  1.00  9.85           O  
ATOM    161  CB  PHE A  11      12.354  18.410  -0.346  1.00  9.85           C  
ATOM    162  CG  PHE A  11      12.037  19.467  -1.338  1.00  9.85           C  
ATOM    163  CD1 PHE A  11      12.395  19.359  -2.669  1.00  9.85           C  
ATOM    164  CD2 PHE A  11      11.325  20.582  -0.923  1.00  9.85           C  
ATOM    165  CE1 PHE A  11      12.056  20.353  -3.566  1.00  9.85           C  
ATOM    166  CE2 PHE A  11      10.978  21.566  -1.810  1.00  9.85           C  
ATOM    167  CZ  PHE A  11      11.345  21.454  -3.138  1.00  9.85           C  
ATOM    168  H   PHE A  11      13.088  16.933   1.581  1.00  9.85           H  
ATOM    169  HA  PHE A  11      14.417  17.983  -0.690  1.00  9.85           H  
ATOM    170 1HB  PHE A  11      12.075  17.449  -0.769  1.00  9.85           H  
ATOM    171 2HB  PHE A  11      11.722  18.569   0.499  1.00  9.85           H  
ATOM    172  HD1 PHE A  11      12.949  18.484  -3.004  1.00  9.85           H  
ATOM    173  HD2 PHE A  11      11.037  20.664   0.129  1.00  9.85           H  
ATOM    174  HE1 PHE A  11      12.343  20.266  -4.613  1.00  9.85           H  
ATOM    175  HE2 PHE A  11      10.419  22.436  -1.469  1.00  9.85           H  
ATOM    176  HZ  PHE A  11      11.075  22.236  -3.848  1.00  9.85           H  
ATOM    177  N   LYS A  12      13.809  20.239   1.642  1.00 10.56           N  
ATOM    178  CA  LYS A  12      14.211  21.544   2.125  1.00 10.56           C  
ATOM    179  C   LYS A  12      15.722  21.580   2.329  1.00 10.56           C  
ATOM    180  O   LYS A  12      16.388  22.514   1.874  1.00 10.56           O  
ATOM    181  CB  LYS A  12      13.479  21.876   3.425  1.00 10.56           C  
ATOM    182  CG  LYS A  12      13.792  23.261   4.012  1.00 10.56           C  
ATOM    183  CD  LYS A  12      12.974  23.518   5.278  1.00 10.56           C  
ATOM    184  CE  LYS A  12      13.177  24.939   5.819  1.00 10.56           C  
ATOM    185  NZ  LYS A  12      14.565  25.170   6.311  1.00 10.56           N  
ATOM    186  H   LYS A  12      13.127  19.701   2.175  1.00 10.56           H  
ATOM    187  HA  LYS A  12      13.952  22.287   1.373  1.00 10.56           H  
ATOM    188 1HB  LYS A  12      12.403  21.805   3.259  1.00 10.56           H  
ATOM    189 2HB  LYS A  12      13.734  21.128   4.179  1.00 10.56           H  
ATOM    190 1HG  LYS A  12      14.859  23.325   4.259  1.00 10.56           H  
ATOM    191 2HG  LYS A  12      13.560  24.029   3.277  1.00 10.56           H  
ATOM    192 1HD  LYS A  12      11.921  23.378   5.053  1.00 10.56           H  
ATOM    193 2HD  LYS A  12      13.264  22.796   6.043  1.00 10.56           H  
ATOM    194 1HE  LYS A  12      12.962  25.655   5.026  1.00 10.56           H  
ATOM    195 2HE  LYS A  12      12.484  25.104   6.640  1.00 10.56           H  
ATOM    196 1HZ  LYS A  12      14.664  26.110   6.653  1.00 10.56           H  
ATOM    197 2HZ  LYS A  12      14.791  24.528   7.049  1.00 10.56           H  
ATOM    198 3HZ  LYS A  12      15.240  25.038   5.542  1.00 10.56           H  
ATOM    199  N   GLU A  13      16.276  20.547   2.977  1.00 11.85           N  
ATOM    200  CA  GLU A  13      17.713  20.516   3.236  1.00 11.85           C  
ATOM    201  C   GLU A  13      18.503  20.513   1.929  1.00 11.85           C  
ATOM    202  O   GLU A  13      19.532  21.187   1.817  1.00 11.85           O  
ATOM    203  CB  GLU A  13      18.084  19.278   4.068  1.00 11.85           C  
ATOM    204  CG  GLU A  13      17.592  19.309   5.521  1.00 11.85           C  
ATOM    205  CD  GLU A  13      17.899  18.038   6.288  1.00 11.85           C  
ATOM    206  OE1 GLU A  13      18.434  17.118   5.718  1.00 11.85           O  
ATOM    207  OE2 GLU A  13      17.568  17.984   7.461  1.00 11.85           O  
ATOM    208  H   GLU A  13      15.682  19.788   3.317  1.00 11.85           H  
ATOM    209  HA  GLU A  13      17.981  21.411   3.796  1.00 11.85           H  
ATOM    210 1HB  GLU A  13      17.658  18.392   3.596  1.00 11.85           H  
ATOM    211 2HB  GLU A  13      19.165  19.155   4.076  1.00 11.85           H  
ATOM    212 1HG  GLU A  13      18.063  20.149   6.031  1.00 11.85           H  
ATOM    213 2HG  GLU A  13      16.516  19.479   5.525  1.00 11.85           H  
ATOM    214  N   ASN A  14      18.006  19.795   0.923  1.00 13.38           N  
ATOM    215  CA  ASN A  14      18.676  19.750  -0.362  1.00 13.38           C  
ATOM    216  C   ASN A  14      18.619  21.121  -1.029  1.00 13.38           C  
ATOM    217  O   ASN A  14      19.585  21.554  -1.670  1.00 13.38           O  
ATOM    218  CB  ASN A  14      18.040  18.694  -1.241  1.00 13.38           C  
ATOM    219  CG  ASN A  14      18.351  17.289  -0.777  1.00 13.38           C  
ATOM    220  OD1 ASN A  14      19.352  17.037  -0.091  1.00 13.38           O  
ATOM    221  ND2 ASN A  14      17.495  16.366  -1.136  1.00 13.38           N  
ATOM    222  H   ASN A  14      17.163  19.238   1.068  1.00 13.38           H  
ATOM    223  HA  ASN A  14      19.723  19.498  -0.203  1.00 13.38           H  
ATOM    224 1HB  ASN A  14      16.959  18.830  -1.248  1.00 13.38           H  
ATOM    225 2HB  ASN A  14      18.391  18.814  -2.263  1.00 13.38           H  
ATOM    226 1HD2 ASN A  14      17.638  15.418  -0.858  1.00 13.38           H  
ATOM    227 2HD2 ASN A  14      16.699  16.614  -1.683  1.00 13.38           H  
ATOM    228  N   LEU A  15      17.512  21.851  -0.853  1.00 14.66           N  
ATOM    229  CA  LEU A  15      17.449  23.171  -1.456  1.00 14.66           C  
ATOM    230  C   LEU A  15      18.493  24.071  -0.811  1.00 14.66           C  
ATOM    231  O   LEU A  15      19.189  24.821  -1.499  1.00 14.66           O  
ATOM    232  CB  LEU A  15      16.078  23.836  -1.250  1.00 14.66           C  
ATOM    233  CG  LEU A  15      14.859  23.238  -1.951  1.00 14.66           C  
ATOM    234  CD1 LEU A  15      13.655  24.025  -1.513  1.00 14.66           C  
ATOM    235  CD2 LEU A  15      15.036  23.268  -3.427  1.00 14.66           C  
ATOM    236  H   LEU A  15      16.716  21.469  -0.337  1.00 14.66           H  
ATOM    237  HA  LEU A  15      17.662  23.087  -2.521  1.00 14.66           H  
ATOM    238 1HB  LEU A  15      15.862  23.812  -0.187  1.00 14.66           H  
ATOM    239 2HB  LEU A  15      16.150  24.875  -1.541  1.00 14.66           H  
ATOM    240  HG  LEU A  15      14.718  22.211  -1.639  1.00 14.66           H  
ATOM    241 1HD1 LEU A  15      12.782  23.631  -1.980  1.00 14.66           H  
ATOM    242 2HD1 LEU A  15      13.550  23.964  -0.431  1.00 14.66           H  
ATOM    243 3HD1 LEU A  15      13.776  25.064  -1.807  1.00 14.66           H  
ATOM    244 1HD2 LEU A  15      14.156  22.844  -3.911  1.00 14.66           H  
ATOM    245 2HD2 LEU A  15      15.171  24.291  -3.752  1.00 14.66           H  
ATOM    246 3HD2 LEU A  15      15.913  22.676  -3.681  1.00 14.66           H  
ATOM    247  N   GLU A  16      18.633  23.962   0.516  1.00 15.42           N  
ATOM    248  CA  GLU A  16      19.591  24.786   1.243  1.00 15.42           C  
ATOM    249  C   GLU A  16      21.024  24.452   0.836  1.00 15.42           C  
ATOM    250  O   GLU A  16      21.863  25.346   0.674  1.00 15.42           O  
ATOM    251  CB  GLU A  16      19.404  24.619   2.757  1.00 15.42           C  
ATOM    252  CG  GLU A  16      18.093  25.215   3.288  1.00 15.42           C  
ATOM    253  CD  GLU A  16      17.864  25.012   4.773  1.00 15.42           C  
ATOM    254  OE1 GLU A  16      18.684  24.419   5.432  1.00 15.42           O  
ATOM    255  OE2 GLU A  16      16.827  25.449   5.244  1.00 15.42           O  
ATOM    256  H   GLU A  16      18.026  23.316   1.026  1.00 15.42           H  
ATOM    257  HA  GLU A  16      19.399  25.828   0.994  1.00 15.42           H  
ATOM    258 1HB  GLU A  16      19.414  23.558   3.007  1.00 15.42           H  
ATOM    259 2HB  GLU A  16      20.233  25.090   3.283  1.00 15.42           H  
ATOM    260 1HG  GLU A  16      18.091  26.283   3.082  1.00 15.42           H  
ATOM    261 2HG  GLU A  16      17.263  24.770   2.739  1.00 15.42           H  
ATOM    262  N   ALA A  17      21.301  23.160   0.638  1.00 15.77           N  
ATOM    263  CA  ALA A  17      22.631  22.734   0.230  1.00 15.77           C  
ATOM    264  C   ALA A  17      23.003  23.340  -1.116  1.00 15.77           C  
ATOM    265  O   ALA A  17      24.132  23.790  -1.317  1.00 15.77           O  
ATOM    266  CB  ALA A  17      22.685  21.219   0.144  1.00 15.77           C  
ATOM    267  H   ALA A  17      20.579  22.462   0.816  1.00 15.77           H  
ATOM    268  HA  ALA A  17      23.345  23.081   0.973  1.00 15.77           H  
ATOM    269 1HB  ALA A  17      23.686  20.907  -0.141  1.00 15.77           H  
ATOM    270 2HB  ALA A  17      22.428  20.793   1.116  1.00 15.77           H  
ATOM    271 3HB  ALA A  17      21.968  20.875  -0.601  1.00 15.77           H  
ATOM    272  N   GLN A  18      22.032  23.387  -2.029  1.00 15.75           N  
ATOM    273  CA  GLN A  18      22.246  23.961  -3.350  1.00 15.75           C  
ATOM    274  C   GLN A  18      22.341  25.475  -3.296  1.00 15.75           C  
ATOM    275  O   GLN A  18      23.083  26.086  -4.060  1.00 15.75           O  
ATOM    276  CB  GLN A  18      21.112  23.559  -4.284  1.00 15.75           C  
ATOM    277  CG  GLN A  18      21.081  22.092  -4.637  1.00 15.75           C  
ATOM    278  CD  GLN A  18      19.868  21.746  -5.441  1.00 15.75           C  
ATOM    279  OE1 GLN A  18      19.780  22.051  -6.639  1.00 15.75           O  
ATOM    280  NE2 GLN A  18      18.910  21.109  -4.787  1.00 15.75           N  
ATOM    281  H   GLN A  18      21.122  22.976  -1.808  1.00 15.75           H  
ATOM    282  HA  GLN A  18      23.186  23.579  -3.743  1.00 15.75           H  
ATOM    283 1HB  GLN A  18      20.159  23.802  -3.806  1.00 15.75           H  
ATOM    284 2HB  GLN A  18      21.181  24.130  -5.204  1.00 15.75           H  
ATOM    285 1HG  GLN A  18      21.964  21.848  -5.223  1.00 15.75           H  
ATOM    286 2HG  GLN A  18      21.067  21.503  -3.719  1.00 15.75           H  
ATOM    287 1HE2 GLN A  18      18.068  20.848  -5.258  1.00 15.75           H  
ATOM    288 2HE2 GLN A  18      19.043  20.890  -3.810  1.00 15.75           H  
ATOM    289  N   ALA A  19      21.535  26.089  -2.433  1.00 15.23           N  
ATOM    290  CA  ALA A  19      21.498  27.534  -2.265  1.00 15.23           C  
ATOM    291  C   ALA A  19      22.806  28.126  -1.734  1.00 15.23           C  
ATOM    292  O   ALA A  19      23.210  29.218  -2.144  1.00 15.23           O  
ATOM    293  CB  ALA A  19      20.381  27.897  -1.308  1.00 15.23           C  
ATOM    294  H   ALA A  19      20.910  25.528  -1.857  1.00 15.23           H  
ATOM    295  HA  ALA A  19      21.302  27.976  -3.240  1.00 15.23           H  
ATOM    296 1HB  ALA A  19      20.327  28.974  -1.196  1.00 15.23           H  
ATOM    297 2HB  ALA A  19      19.439  27.512  -1.692  1.00 15.23           H  
ATOM    298 3HB  ALA A  19      20.586  27.447  -0.343  1.00 15.23           H  
ATOM    299  N   GLY A  20      23.469  27.415  -0.822  1.00 14.33           N  
ATOM    300  CA  GLY A  20      24.663  27.962  -0.192  1.00 14.33           C  
ATOM    301  C   GLY A  20      25.911  27.917  -1.083  1.00 14.33           C  
ATOM    302  O   GLY A  20      25.875  27.354  -2.181  1.00 14.33           O  
ATOM    303  H   GLY A  20      23.083  26.521  -0.511  1.00 14.33           H  
ATOM    304 1HA  GLY A  20      24.443  28.992   0.080  1.00 14.33           H  
ATOM    305 2HA  GLY A  20      24.841  27.416   0.734  1.00 14.33           H  
ATOM    306  N   PRO A  21      27.063  28.393  -0.560  1.00 13.23           N  
ATOM    307  CA  PRO A  21      28.360  28.575  -1.218  1.00 13.23           C  
ATOM    308  C   PRO A  21      28.874  27.377  -2.008  1.00 13.23           C  
ATOM    309  O   PRO A  21      29.597  27.548  -2.987  1.00 13.23           O  
ATOM    310  CB  PRO A  21      29.285  28.857  -0.027  1.00 13.23           C  
ATOM    311  CG  PRO A  21      28.395  29.509   0.998  1.00 13.23           C  
ATOM    312  CD  PRO A  21      27.085  28.784   0.880  1.00 13.23           C  
ATOM    313  HA  PRO A  21      28.299  29.459  -1.869  1.00 13.23           H  
ATOM    314 1HB  PRO A  21      29.731  27.919   0.331  1.00 13.23           H  
ATOM    315 2HB  PRO A  21      30.117  29.504  -0.345  1.00 13.23           H  
ATOM    316 1HG  PRO A  21      28.837  29.422   2.005  1.00 13.23           H  
ATOM    317 2HG  PRO A  21      28.301  30.585   0.788  1.00 13.23           H  
ATOM    318 1HD  PRO A  21      27.084  27.895   1.523  1.00 13.23           H  
ATOM    319 2HD  PRO A  21      26.290  29.491   1.138  1.00 13.23           H  
ATOM    320  N   GLY A  22      28.497  26.171  -1.597  1.00 12.04           N  
ATOM    321  CA  GLY A  22      28.934  24.949  -2.266  1.00 12.04           C  
ATOM    322  C   GLY A  22      28.541  24.906  -3.746  1.00 12.04           C  
ATOM    323  O   GLY A  22      29.205  24.242  -4.545  1.00 12.04           O  
ATOM    324  H   GLY A  22      27.887  26.083  -0.800  1.00 12.04           H  
ATOM    325 1HA  GLY A  22      30.015  24.855  -2.173  1.00 12.04           H  
ATOM    326 2HA  GLY A  22      28.497  24.092  -1.754  1.00 12.04           H  
ATOM    327  N   GLY A  23      27.443  25.574  -4.109  1.00 10.89           N  
ATOM    328  CA  GLY A  23      27.001  25.576  -5.493  1.00 10.89           C  
ATOM    329  C   GLY A  23      26.017  26.697  -5.753  1.00 10.89           C  
ATOM    330  O   GLY A  23      25.401  26.745  -6.823  1.00 10.89           O  
ATOM    331  H   GLY A  23      26.922  26.119  -3.420  1.00 10.89           H  
ATOM    332 1HA  GLY A  23      27.865  25.684  -6.150  1.00 10.89           H  
ATOM    333 2HA  GLY A  23      26.537  24.619  -5.725  1.00 10.89           H  
ATOM    334  N   GLY A  24      25.943  27.645  -4.820  1.00  9.91           N  
ATOM    335  CA  GLY A  24      24.970  28.741  -4.845  1.00  9.91           C  
ATOM    336  C   GLY A  24      24.912  29.537  -6.144  1.00  9.91           C  
ATOM    337  O   GLY A  24      23.831  29.915  -6.588  1.00  9.91           O  
ATOM    338  H   GLY A  24      26.499  27.537  -3.974  1.00  9.91           H  
ATOM    339 1HA  GLY A  24      23.984  28.337  -4.627  1.00  9.91           H  
ATOM    340 2HA  GLY A  24      25.195  29.416  -4.021  1.00  9.91           H  
ATOM    341  N   GLY A  25      26.044  29.704  -6.825  1.00  9.17           N  
ATOM    342  CA  GLY A  25      26.076  30.447  -8.093  1.00  9.17           C  
ATOM    343  C   GLY A  25      25.282  29.742  -9.211  1.00  9.17           C  
ATOM    344  O   GLY A  25      25.019  30.317 -10.271  1.00  9.17           O  
ATOM    345  H   GLY A  25      26.901  29.340  -6.434  1.00  9.17           H  
ATOM    346 1HA  GLY A  25      25.673  31.446  -7.933  1.00  9.17           H  
ATOM    347 2HA  GLY A  25      27.110  30.572  -8.409  1.00  9.17           H  
ATOM    348  N   SER A  26      24.930  28.482  -8.973  1.00  8.60           N  
ATOM    349  CA  SER A  26      24.181  27.648  -9.890  1.00  8.60           C  
ATOM    350  C   SER A  26      23.058  26.936  -9.142  1.00  8.60           C  
ATOM    351  O   SER A  26      22.518  25.938  -9.630  1.00  8.60           O  
ATOM    352  CB  SER A  26      25.109  26.613 -10.485  1.00  8.60           C  
ATOM    353  OG  SER A  26      25.634  25.774  -9.472  1.00  8.60           O  
ATOM    354  H   SER A  26      25.179  28.055  -8.085  1.00  8.60           H  
ATOM    355  HA  SER A  26      23.751  28.271 -10.672  1.00  8.60           H  
ATOM    356 1HB  SER A  26      24.583  26.015 -11.228  1.00  8.60           H  
ATOM    357 2HB  SER A  26      25.925  27.126 -10.992  1.00  8.60           H  
ATOM    358  HG  SER A  26      25.562  26.277  -8.621  1.00  8.60           H  
ATOM    359  N   GLY A  27      22.743  27.412  -7.937  1.00  8.12           N  
ATOM    360  CA  GLY A  27      21.797  26.726  -7.077  1.00  8.12           C  
ATOM    361  C   GLY A  27      20.348  27.059  -7.347  1.00  8.12           C  
ATOM    362  O   GLY A  27      20.006  27.811  -8.270  1.00  8.12           O  
ATOM    363  H   GLY A  27      23.178  28.266  -7.593  1.00  8.12           H  
ATOM    364 1HA  GLY A  27      21.943  25.651  -7.164  1.00  8.12           H  
ATOM    365 2HA  GLY A  27      22.029  26.984  -6.047  1.00  8.12           H  
ATOM    366  N   VAL A  28      19.496  26.570  -6.461  1.00  7.60           N  
ATOM    367  CA  VAL A  28      18.065  26.757  -6.599  1.00  7.60           C  
ATOM    368  C   VAL A  28      17.671  28.212  -6.467  1.00  7.60           C  
ATOM    369  O   VAL A  28      16.690  28.631  -7.063  1.00  7.60           O  
ATOM    370  CB  VAL A  28      17.346  25.893  -5.564  1.00  7.60           C  
ATOM    371  CG1 VAL A  28      17.677  24.474  -5.853  1.00  7.60           C  
ATOM    372  CG2 VAL A  28      17.790  26.274  -4.152  1.00  7.60           C  
ATOM    373  H   VAL A  28      19.848  25.995  -5.708  1.00  7.60           H  
ATOM    374  HA  VAL A  28      17.767  26.405  -7.588  1.00  7.60           H  
ATOM    375  HB  VAL A  28      16.277  26.016  -5.665  1.00  7.60           H  
ATOM    376 1HG1 VAL A  28      17.194  23.825  -5.157  1.00  7.60           H  
ATOM    377 2HG1 VAL A  28      17.355  24.223  -6.864  1.00  7.60           H  
ATOM    378 3HG1 VAL A  28      18.742  24.351  -5.777  1.00  7.60           H  
ATOM    379 1HG2 VAL A  28      17.288  25.642  -3.437  1.00  7.60           H  
ATOM    380 2HG2 VAL A  28      18.867  26.137  -4.051  1.00  7.60           H  
ATOM    381 3HG2 VAL A  28      17.534  27.307  -3.949  1.00  7.60           H  
ATOM    382  N   GLN A  29      18.484  29.003  -5.776  1.00  6.85           N  
ATOM    383  CA  GLN A  29      18.200  30.417  -5.619  1.00  6.85           C  
ATOM    384  C   GLN A  29      18.299  31.136  -6.954  1.00  6.85           C  
ATOM    385  O   GLN A  29      17.646  32.154  -7.175  1.00  6.85           O  
ATOM    386  CB  GLN A  29      19.139  31.048  -4.607  1.00  6.85           C  
ATOM    387  CG  GLN A  29      18.936  30.527  -3.218  1.00  6.85           C  
ATOM    388  CD  GLN A  29      17.539  30.776  -2.680  1.00  6.85           C  
ATOM    389  OE1 GLN A  29      16.910  31.792  -2.983  1.00  6.85           O  
ATOM    390  NE2 GLN A  29      17.048  29.853  -1.858  1.00  6.85           N  
ATOM    391  H   GLN A  29      19.297  28.603  -5.334  1.00  6.85           H  
ATOM    392  HA  GLN A  29      17.185  30.525  -5.249  1.00  6.85           H  
ATOM    393 1HB  GLN A  29      20.173  30.853  -4.899  1.00  6.85           H  
ATOM    394 2HB  GLN A  29      18.997  32.129  -4.594  1.00  6.85           H  
ATOM    395 1HG  GLN A  29      19.078  29.455  -3.260  1.00  6.85           H  
ATOM    396 2HG  GLN A  29      19.666  30.985  -2.551  1.00  6.85           H  
ATOM    397 1HE2 GLN A  29      16.136  29.970  -1.464  1.00  6.85           H  
ATOM    398 2HE2 GLN A  29      17.591  29.052  -1.612  1.00  6.85           H  
ATOM    399  N   LYS A  30      19.130  30.634  -7.863  1.00  5.96           N  
ATOM    400  CA  LYS A  30      19.249  31.301  -9.139  1.00  5.96           C  
ATOM    401  C   LYS A  30      17.987  30.979  -9.911  1.00  5.96           C  
ATOM    402  O   LYS A  30      17.379  31.860 -10.520  1.00  5.96           O  
ATOM    403  CB  LYS A  30      20.521  30.879  -9.869  1.00  5.96           C  
ATOM    404  CG  LYS A  30      20.776  31.615 -11.184  1.00  5.96           C  
ATOM    405  CD  LYS A  30      22.180  31.323 -11.698  1.00  5.96           C  
ATOM    406  CE  LYS A  30      22.475  32.038 -12.999  1.00  5.96           C  
ATOM    407  NZ  LYS A  30      23.882  31.819 -13.430  1.00  5.96           N  
ATOM    408  H   LYS A  30      19.638  29.766  -7.703  1.00  5.96           H  
ATOM    409  HA  LYS A  30      19.282  32.379  -8.983  1.00  5.96           H  
ATOM    410 1HB  LYS A  30      21.386  31.031  -9.218  1.00  5.96           H  
ATOM    411 2HB  LYS A  30      20.472  29.809 -10.086  1.00  5.96           H  
ATOM    412 1HG  LYS A  30      20.046  31.293 -11.927  1.00  5.96           H  
ATOM    413 2HG  LYS A  30      20.668  32.688 -11.032  1.00  5.96           H  
ATOM    414 1HD  LYS A  30      22.910  31.647 -10.954  1.00  5.96           H  
ATOM    415 2HD  LYS A  30      22.302  30.250 -11.848  1.00  5.96           H  
ATOM    416 1HE  LYS A  30      21.807  31.659 -13.771  1.00  5.96           H  
ATOM    417 2HE  LYS A  30      22.302  33.106 -12.875  1.00  5.96           H  
ATOM    418 1HZ  LYS A  30      24.049  32.298 -14.300  1.00  5.96           H  
ATOM    419 2HZ  LYS A  30      24.511  32.181 -12.721  1.00  5.96           H  
ATOM    420 3HZ  LYS A  30      24.048  30.833 -13.551  1.00  5.96           H  
ATOM    421  N   GLN A  31      17.548  29.719  -9.818  1.00  5.09           N  
ATOM    422  CA  GLN A  31      16.325  29.320 -10.511  1.00  5.09           C  
ATOM    423  C   GLN A  31      15.140  30.103  -9.945  1.00  5.09           C  
ATOM    424  O   GLN A  31      14.264  30.542 -10.690  1.00  5.09           O  
ATOM    425  CB  GLN A  31      16.040  27.826 -10.310  1.00  5.09           C  
ATOM    426  CG  GLN A  31      17.017  26.883 -10.980  1.00  5.09           C  
ATOM    427  CD  GLN A  31      16.723  25.414 -10.639  1.00  5.09           C  
ATOM    428  OE1 GLN A  31      16.085  25.104  -9.626  1.00  5.09           O  
ATOM    429  NE2 GLN A  31      17.184  24.506 -11.494  1.00  5.09           N  
ATOM    430  H   GLN A  31      18.099  29.041  -9.284  1.00  5.09           H  
ATOM    431  HA  GLN A  31      16.423  29.545 -11.572  1.00  5.09           H  
ATOM    432 1HB  GLN A  31      16.027  27.600  -9.248  1.00  5.09           H  
ATOM    433 2HB  GLN A  31      15.044  27.601 -10.695  1.00  5.09           H  
ATOM    434 1HG  GLN A  31      16.957  27.009 -12.059  1.00  5.09           H  
ATOM    435 2HG  GLN A  31      18.024  27.125 -10.622  1.00  5.09           H  
ATOM    436 1HE2 GLN A  31      17.020  23.531 -11.329  1.00  5.09           H  
ATOM    437 2HE2 GLN A  31      17.691  24.793 -12.303  1.00  5.09           H  
ATOM    438  N   PHE A  32      15.130  30.304  -8.622  1.00  4.35           N  
ATOM    439  CA  PHE A  32      14.035  31.010  -7.973  1.00  4.35           C  
ATOM    440  C   PHE A  32      13.983  32.456  -8.450  1.00  4.35           C  
ATOM    441  O   PHE A  32      12.902  32.975  -8.734  1.00  4.35           O  
ATOM    442  CB  PHE A  32      14.197  30.974  -6.450  1.00  4.35           C  
ATOM    443  CG  PHE A  32      14.037  29.584  -5.831  1.00  4.35           C  
ATOM    444  CD1 PHE A  32      13.410  28.553  -6.521  1.00  4.35           C  
ATOM    445  CD2 PHE A  32      14.534  29.312  -4.555  1.00  4.35           C  
ATOM    446  CE1 PHE A  32      13.287  27.291  -5.951  1.00  4.35           C  
ATOM    447  CE2 PHE A  32      14.408  28.054  -3.987  1.00  4.35           C  
ATOM    448  CZ  PHE A  32      13.784  27.046  -4.687  1.00  4.35           C  
ATOM    449  H   PHE A  32      15.873  29.909  -8.054  1.00  4.35           H  
ATOM    450  HA  PHE A  32      13.101  30.522  -8.239  1.00  4.35           H  
ATOM    451 1HB  PHE A  32      15.181  31.348  -6.187  1.00  4.35           H  
ATOM    452 2HB  PHE A  32      13.468  31.638  -5.989  1.00  4.35           H  
ATOM    453  HD1 PHE A  32      13.019  28.739  -7.519  1.00  4.35           H  
ATOM    454  HD2 PHE A  32      15.029  30.110  -4.006  1.00  4.35           H  
ATOM    455  HE1 PHE A  32      12.795  26.493  -6.506  1.00  4.35           H  
ATOM    456  HE2 PHE A  32      14.800  27.859  -2.989  1.00  4.35           H  
ATOM    457  HZ  PHE A  32      13.683  26.058  -4.246  1.00  4.35           H  
ATOM    458  N   LYS A  33      15.148  33.104  -8.584  1.00  3.74           N  
ATOM    459  CA  LYS A  33      15.188  34.481  -9.068  1.00  3.74           C  
ATOM    460  C   LYS A  33      14.689  34.560 -10.506  1.00  3.74           C  
ATOM    461  O   LYS A  33      13.959  35.490 -10.868  1.00  3.74           O  
ATOM    462  CB  LYS A  33      16.592  35.057  -8.927  1.00  3.74           C  
ATOM    463  CG  LYS A  33      16.989  35.338  -7.474  1.00  3.74           C  
ATOM    464  CD  LYS A  33      18.417  35.849  -7.360  1.00  3.74           C  
ATOM    465  CE  LYS A  33      18.801  36.083  -5.902  1.00  3.74           C  
ATOM    466  NZ  LYS A  33      20.212  36.552  -5.758  1.00  3.74           N  
ATOM    467  H   LYS A  33      16.021  32.647  -8.314  1.00  3.74           H  
ATOM    468  HA  LYS A  33      14.517  35.079  -8.449  1.00  3.74           H  
ATOM    469 1HB  LYS A  33      17.313  34.344  -9.335  1.00  3.74           H  
ATOM    470 2HB  LYS A  33      16.676  35.979  -9.498  1.00  3.74           H  
ATOM    471 1HG  LYS A  33      16.315  36.093  -7.068  1.00  3.74           H  
ATOM    472 2HG  LYS A  33      16.876  34.440  -6.879  1.00  3.74           H  
ATOM    473 1HD  LYS A  33      19.093  35.108  -7.790  1.00  3.74           H  
ATOM    474 2HD  LYS A  33      18.518  36.780  -7.916  1.00  3.74           H  
ATOM    475 1HE  LYS A  33      18.133  36.829  -5.476  1.00  3.74           H  
ATOM    476 2HE  LYS A  33      18.682  35.146  -5.351  1.00  3.74           H  
ATOM    477 1HZ  LYS A  33      20.422  36.692  -4.779  1.00  3.74           H  
ATOM    478 2HZ  LYS A  33      20.836  35.856  -6.141  1.00  3.74           H  
ATOM    479 3HZ  LYS A  33      20.333  37.423  -6.255  1.00  3.74           H  
ATOM    480  N   VAL A  34      15.022  33.552 -11.319  1.00  3.24           N  
ATOM    481  CA  VAL A  34      14.510  33.524 -12.679  1.00  3.24           C  
ATOM    482  C   VAL A  34      12.998  33.453 -12.656  1.00  3.24           C  
ATOM    483  O   VAL A  34      12.328  34.192 -13.376  1.00  3.24           O  
ATOM    484  CB  VAL A  34      15.035  32.324 -13.468  1.00  3.24           C  
ATOM    485  CG1 VAL A  34      14.276  32.234 -14.740  1.00  3.24           C  
ATOM    486  CG2 VAL A  34      16.509  32.477 -13.750  1.00  3.24           C  
ATOM    487  H   VAL A  34      15.651  32.818 -10.990  1.00  3.24           H  
ATOM    488  HA  VAL A  34      14.813  34.439 -13.186  1.00  3.24           H  
ATOM    489  HB  VAL A  34      14.863  31.423 -12.903  1.00  3.24           H  
ATOM    490 1HG1 VAL A  34      14.603  31.383 -15.276  1.00  3.24           H  
ATOM    491 2HG1 VAL A  34      13.243  32.122 -14.503  1.00  3.24           H  
ATOM    492 3HG1 VAL A  34      14.420  33.132 -15.339  1.00  3.24           H  
ATOM    493 1HG2 VAL A  34      16.861  31.616 -14.311  1.00  3.24           H  
ATOM    494 2HG2 VAL A  34      16.674  33.382 -14.328  1.00  3.24           H  
ATOM    495 3HG2 VAL A  34      17.050  32.545 -12.817  1.00  3.24           H  
ATOM    496  N   ILE A  35      12.459  32.599 -11.794  1.00  2.82           N  
ATOM    497  CA  ILE A  35      11.021  32.451 -11.679  1.00  2.82           C  
ATOM    498  C   ILE A  35      10.365  33.751 -11.242  1.00  2.82           C  
ATOM    499  O   ILE A  35       9.359  34.156 -11.826  1.00  2.82           O  
ATOM    500  CB  ILE A  35      10.678  31.315 -10.716  1.00  2.82           C  
ATOM    501  CG1 ILE A  35      11.107  29.973 -11.364  1.00  2.82           C  
ATOM    502  CG2 ILE A  35       9.190  31.357 -10.375  1.00  2.82           C  
ATOM    503  CD1 ILE A  35      11.115  28.800 -10.411  1.00  2.82           C  
ATOM    504  H   ILE A  35      13.073  32.014 -11.225  1.00  2.82           H  
ATOM    505  HA  ILE A  35      10.626  32.186 -12.649  1.00  2.82           H  
ATOM    506  HB  ILE A  35      11.255  31.426  -9.803  1.00  2.82           H  
ATOM    507 1HG1 ILE A  35      10.442  29.748 -12.182  1.00  2.82           H  
ATOM    508 2HG1 ILE A  35      12.106  30.090 -11.767  1.00  2.82           H  
ATOM    509 1HG2 ILE A  35       8.953  30.551  -9.686  1.00  2.82           H  
ATOM    510 2HG2 ILE A  35       8.955  32.312  -9.908  1.00  2.82           H  
ATOM    511 3HG2 ILE A  35       8.603  31.250 -11.267  1.00  2.82           H  
ATOM    512 1HD1 ILE A  35      11.435  27.904 -10.940  1.00  2.82           H  
ATOM    513 2HD1 ILE A  35      11.810  29.003  -9.599  1.00  2.82           H  
ATOM    514 3HD1 ILE A  35      10.115  28.648 -10.009  1.00  2.82           H  
ATOM    515  N   GLU A  36      10.932  34.444 -10.251  1.00  2.48           N  
ATOM    516  CA  GLU A  36      10.322  35.704  -9.839  1.00  2.48           C  
ATOM    517  C   GLU A  36      10.311  36.701 -11.001  1.00  2.48           C  
ATOM    518  O   GLU A  36       9.331  37.438 -11.177  1.00  2.48           O  
ATOM    519  CB  GLU A  36      11.037  36.318  -8.622  1.00  2.48           C  
ATOM    520  CG  GLU A  36      10.807  35.577  -7.295  1.00  2.48           C  
ATOM    521  CD  GLU A  36      11.490  36.235  -6.089  1.00  2.48           C  
ATOM    522  OE1 GLU A  36      12.214  37.189  -6.270  1.00  2.48           O  
ATOM    523  OE2 GLU A  36      11.268  35.778  -4.989  1.00  2.48           O  
ATOM    524  H   GLU A  36      11.759  34.076  -9.782  1.00  2.48           H  
ATOM    525  HA  GLU A  36       9.290  35.508  -9.555  1.00  2.48           H  
ATOM    526 1HB  GLU A  36      12.113  36.333  -8.808  1.00  2.48           H  
ATOM    527 2HB  GLU A  36      10.712  37.349  -8.491  1.00  2.48           H  
ATOM    528 1HG  GLU A  36       9.736  35.528  -7.106  1.00  2.48           H  
ATOM    529 2HG  GLU A  36      11.175  34.556  -7.403  1.00  2.48           H  
ATOM    530  N   LYS A  37      11.370  36.713 -11.821  1.00  2.21           N  
ATOM    531  CA  LYS A  37      11.406  37.619 -12.966  1.00  2.21           C  
ATOM    532  C   LYS A  37      10.359  37.220 -14.003  1.00  2.21           C  
ATOM    533  O   LYS A  37       9.611  38.060 -14.501  1.00  2.21           O  
ATOM    534  CB  LYS A  37      12.793  37.644 -13.609  1.00  2.21           C  
ATOM    535  CG  LYS A  37      12.921  38.598 -14.817  1.00  2.21           C  
ATOM    536  CD  LYS A  37      12.679  40.059 -14.418  1.00  2.21           C  
ATOM    537  CE  LYS A  37      13.189  41.041 -15.486  1.00  2.21           C  
ATOM    538  NZ  LYS A  37      12.527  40.846 -16.812  1.00  2.21           N  
ATOM    539  H   LYS A  37      12.172  36.107 -11.626  1.00  2.21           H  
ATOM    540  HA  LYS A  37      11.169  38.622 -12.618  1.00  2.21           H  
ATOM    541 1HB  LYS A  37      13.538  37.925 -12.865  1.00  2.21           H  
ATOM    542 2HB  LYS A  37      13.044  36.640 -13.953  1.00  2.21           H  
ATOM    543 1HG  LYS A  37      13.912  38.505 -15.254  1.00  2.21           H  
ATOM    544 2HG  LYS A  37      12.181  38.318 -15.575  1.00  2.21           H  
ATOM    545 1HD  LYS A  37      11.604  40.219 -14.295  1.00  2.21           H  
ATOM    546 2HD  LYS A  37      13.174  40.275 -13.474  1.00  2.21           H  
ATOM    547 1HE  LYS A  37      12.997  42.056 -15.147  1.00  2.21           H  
ATOM    548 2HE  LYS A  37      14.262  40.905 -15.609  1.00  2.21           H  
ATOM    549 1HZ  LYS A  37      12.885  41.507 -17.473  1.00  2.21           H  
ATOM    550 2HZ  LYS A  37      12.697  39.912 -17.150  1.00  2.21           H  
ATOM    551 3HZ  LYS A  37      11.507  40.974 -16.736  1.00  2.21           H  
ATOM    552  N   LEU A  38      10.265  35.930 -14.301  1.00  2.02           N  
ATOM    553  CA  LEU A  38       9.315  35.458 -15.297  1.00  2.02           C  
ATOM    554  C   LEU A  38       7.885  35.784 -14.876  1.00  2.02           C  
ATOM    555  O   LEU A  38       7.074  36.250 -15.687  1.00  2.02           O  
ATOM    556  CB  LEU A  38       9.479  33.948 -15.440  1.00  2.02           C  
ATOM    557  CG  LEU A  38      10.768  33.435 -16.099  1.00  2.02           C  
ATOM    558  CD1 LEU A  38      10.859  31.977 -15.861  1.00  2.02           C  
ATOM    559  CD2 LEU A  38      10.713  33.685 -17.563  1.00  2.02           C  
ATOM    560  H   LEU A  38      10.896  35.265 -13.851  1.00  2.02           H  
ATOM    561  HA  LEU A  38       9.527  35.953 -16.246  1.00  2.02           H  
ATOM    562 1HB  LEU A  38       9.448  33.526 -14.443  1.00  2.02           H  
ATOM    563 2HB  LEU A  38       8.647  33.560 -16.013  1.00  2.02           H  
ATOM    564  HG  LEU A  38      11.634  33.930 -15.683  1.00  2.02           H  
ATOM    565 1HD1 LEU A  38      11.753  31.573 -16.340  1.00  2.02           H  
ATOM    566 2HD1 LEU A  38      10.892  31.773 -14.804  1.00  2.02           H  
ATOM    567 3HD1 LEU A  38       9.998  31.545 -16.267  1.00  2.02           H  
ATOM    568 1HD2 LEU A  38      11.619  33.299 -18.031  1.00  2.02           H  
ATOM    569 2HD2 LEU A  38       9.844  33.174 -17.971  1.00  2.02           H  
ATOM    570 3HD2 LEU A  38      10.634  34.754 -17.744  1.00  2.02           H  
ATOM    571  N   VAL A  39       7.590  35.601 -13.590  1.00  1.91           N  
ATOM    572  CA  VAL A  39       6.265  35.916 -13.095  1.00  1.91           C  
ATOM    573  C   VAL A  39       6.021  37.413 -13.159  1.00  1.91           C  
ATOM    574  O   VAL A  39       4.965  37.842 -13.630  1.00  1.91           O  
ATOM    575  CB  VAL A  39       6.062  35.428 -11.653  1.00  1.91           C  
ATOM    576  CG1 VAL A  39       4.738  35.956 -11.128  1.00  1.91           C  
ATOM    577  CG2 VAL A  39       6.060  33.902 -11.617  1.00  1.91           C  
ATOM    578  H   VAL A  39       8.290  35.216 -12.954  1.00  1.91           H  
ATOM    579  HA  VAL A  39       5.536  35.412 -13.729  1.00  1.91           H  
ATOM    580  HB  VAL A  39       6.869  35.814 -11.023  1.00  1.91           H  
ATOM    581 1HG1 VAL A  39       4.595  35.617 -10.103  1.00  1.91           H  
ATOM    582 2HG1 VAL A  39       4.742  37.051 -11.149  1.00  1.91           H  
ATOM    583 3HG1 VAL A  39       3.927  35.585 -11.752  1.00  1.91           H  
ATOM    584 1HG2 VAL A  39       5.919  33.561 -10.594  1.00  1.91           H  
ATOM    585 2HG2 VAL A  39       5.252  33.525 -12.240  1.00  1.91           H  
ATOM    586 3HG2 VAL A  39       7.003  33.534 -11.990  1.00  1.91           H  
ATOM    587  N   SER A  40       7.006  38.208 -12.726  1.00  1.91           N  
ATOM    588  CA  SER A  40       6.853  39.649 -12.720  1.00  1.91           C  
ATOM    589  C   SER A  40       6.562  40.152 -14.123  1.00  1.91           C  
ATOM    590  O   SER A  40       5.653  40.951 -14.318  1.00  1.91           O  
ATOM    591  CB  SER A  40       8.118  40.301 -12.198  1.00  1.91           C  
ATOM    592  OG  SER A  40       8.348  39.956 -10.855  1.00  1.91           O  
ATOM    593  H   SER A  40       7.869  37.811 -12.356  1.00  1.91           H  
ATOM    594  HA  SER A  40       6.014  39.910 -12.070  1.00  1.91           H  
ATOM    595 1HB  SER A  40       8.965  39.984 -12.805  1.00  1.91           H  
ATOM    596 2HB  SER A  40       8.035  41.382 -12.293  1.00  1.91           H  
ATOM    597  HG  SER A  40       8.539  38.988 -10.860  1.00  1.91           H  
ATOM    598  N   ASP A  41       7.254  39.618 -15.134  1.00  2.14           N  
ATOM    599  CA  ASP A  41       6.978  40.050 -16.501  1.00  2.14           C  
ATOM    600  C   ASP A  41       5.523  39.760 -16.866  1.00  2.14           C  
ATOM    601  O   ASP A  41       4.835  40.576 -17.489  1.00  2.14           O  
ATOM    602  CB  ASP A  41       7.869  39.315 -17.518  1.00  2.14           C  
ATOM    603  CG  ASP A  41       9.367  39.725 -17.543  1.00  2.14           C  
ATOM    604  OD1 ASP A  41       9.755  40.725 -16.959  1.00  2.14           O  
ATOM    605  OD2 ASP A  41      10.129  39.023 -18.216  1.00  2.14           O  
ATOM    606  H   ASP A  41       7.994  38.944 -14.942  1.00  2.14           H  
ATOM    607  HA  ASP A  41       7.152  41.122 -16.573  1.00  2.14           H  
ATOM    608 1HB  ASP A  41       7.822  38.243 -17.300  1.00  2.14           H  
ATOM    609 2HB  ASP A  41       7.451  39.452 -18.515  1.00  2.14           H  
ATOM    610  N   CYS A  42       5.010  38.624 -16.405  1.00  2.63           N  
ATOM    611  CA  CYS A  42       3.657  38.202 -16.720  1.00  2.63           C  
ATOM    612  C   CYS A  42       2.588  38.995 -15.963  1.00  2.63           C  
ATOM    613  O   CYS A  42       1.418  39.053 -16.388  1.00  2.63           O  
ATOM    614  CB  CYS A  42       3.532  36.726 -16.440  1.00  2.63           C  
ATOM    615  SG  CYS A  42       4.606  35.789 -17.495  1.00  2.63           S  
ATOM    616  H   CYS A  42       5.610  37.988 -15.872  1.00  2.63           H  
ATOM    617  HA  CYS A  42       3.504  38.349 -17.788  1.00  2.63           H  
ATOM    618 1HB  CYS A  42       3.787  36.507 -15.402  1.00  2.63           H  
ATOM    619 2HB  CYS A  42       2.518  36.403 -16.615  1.00  2.63           H  
ATOM    620  HG  CYS A  42       5.727  36.082 -16.796  1.00  2.63           H  
ATOM    621  N   GLU A  43       2.989  39.732 -14.920  1.00  3.37           N  
ATOM    622  CA  GLU A  43       2.027  40.545 -14.181  1.00  3.37           C  
ATOM    623  C   GLU A  43       1.666  41.780 -15.005  1.00  3.37           C  
ATOM    624  O   GLU A  43       0.741  42.519 -14.666  1.00  3.37           O  
ATOM    625  CB  GLU A  43       2.539  40.962 -12.789  1.00  3.37           C  
ATOM    626  CG  GLU A  43       2.680  39.820 -11.769  1.00  3.37           C  
ATOM    627  CD  GLU A  43       3.113  40.289 -10.381  1.00  3.37           C  
ATOM    628  OE1 GLU A  43       3.339  41.464 -10.205  1.00  3.37           O  
ATOM    629  OE2 GLU A  43       3.198  39.464  -9.497  1.00  3.37           O  
ATOM    630  H   GLU A  43       3.963  39.697 -14.606  1.00  3.37           H  
ATOM    631  HA  GLU A  43       1.120  39.959 -14.038  1.00  3.37           H  
ATOM    632 1HB  GLU A  43       3.517  41.428 -12.893  1.00  3.37           H  
ATOM    633 2HB  GLU A  43       1.868  41.708 -12.368  1.00  3.37           H  
ATOM    634 1HG  GLU A  43       1.729  39.296 -11.688  1.00  3.37           H  
ATOM    635 2HG  GLU A  43       3.412  39.114 -12.139  1.00  3.37           H  
ATOM    636  N   GLY A  44       2.362  41.968 -16.132  1.00  4.26           N  
ATOM    637  CA  GLY A  44       2.088  43.047 -17.058  1.00  4.26           C  
ATOM    638  C   GLY A  44       0.919  42.702 -18.001  1.00  4.26           C  
ATOM    639  O   GLY A  44       0.558  43.515 -18.856  1.00  4.26           O  
ATOM    640  H   GLY A  44       3.135  41.344 -16.369  1.00  4.26           H  
ATOM    641 1HA  GLY A  44       1.856  43.953 -16.500  1.00  4.26           H  
ATOM    642 2HA  GLY A  44       2.986  43.247 -17.641  1.00  4.26           H  
ATOM    643  N   GLY A  45       0.313  41.507 -17.841  1.00  5.00           N  
ATOM    644  CA  GLY A  45      -0.808  41.095 -18.695  1.00  5.00           C  
ATOM    645  C   GLY A  45      -0.658  39.738 -19.404  1.00  5.00           C  
ATOM    646  O   GLY A  45      -1.433  39.432 -20.311  1.00  5.00           O  
ATOM    647  H   GLY A  45       0.651  40.866 -17.128  1.00  5.00           H  
ATOM    648 1HA  GLY A  45      -1.712  41.073 -18.085  1.00  5.00           H  
ATOM    649 2HA  GLY A  45      -0.975  41.864 -19.446  1.00  5.00           H  
ATOM    650  N   GLY A  46       0.348  38.942 -19.030  1.00  5.25           N  
ATOM    651  CA  GLY A  46       0.550  37.613 -19.626  1.00  5.25           C  
ATOM    652  C   GLY A  46      -0.129  36.500 -18.807  1.00  5.25           C  
ATOM    653  O   GLY A  46      -0.602  35.481 -19.340  1.00  5.25           O  
ATOM    654  H   GLY A  46       0.948  39.228 -18.269  1.00  5.25           H  
ATOM    655 1HA  GLY A  46       0.177  37.607 -20.650  1.00  5.25           H  
ATOM    656 2HA  GLY A  46       1.619  37.423 -19.674  1.00  5.25           H  
ATOM    657  N   GLY A  47      -0.171  36.716 -17.500  1.00  4.89           N  
ATOM    658  CA  GLY A  47      -0.804  35.790 -16.573  1.00  4.89           C  
ATOM    659  C   GLY A  47      -0.045  34.478 -16.437  1.00  4.89           C  
ATOM    660  O   GLY A  47       1.087  34.339 -16.916  1.00  4.89           O  
ATOM    661  H   GLY A  47       0.267  37.561 -17.138  1.00  4.89           H  
ATOM    662 1HA  GLY A  47      -0.880  36.267 -15.595  1.00  4.89           H  
ATOM    663 2HA  GLY A  47      -1.822  35.592 -16.905  1.00  4.89           H  
ATOM    664  N   SER A  48      -0.705  33.498 -15.817  1.00  4.14           N  
ATOM    665  CA  SER A  48      -0.102  32.196 -15.552  1.00  4.14           C  
ATOM    666  C   SER A  48       0.275  31.437 -16.814  1.00  4.14           C  
ATOM    667  O   SER A  48       1.314  30.781 -16.852  1.00  4.14           O  
ATOM    668  CB  SER A  48      -1.048  31.347 -14.731  1.00  4.14           C  
ATOM    669  OG  SER A  48      -1.239  31.894 -13.453  1.00  4.14           O  
ATOM    670  H   SER A  48      -1.641  33.678 -15.481  1.00  4.14           H  
ATOM    671  HA  SER A  48       0.805  32.359 -14.970  1.00  4.14           H  
ATOM    672 1HB  SER A  48      -2.006  31.270 -15.244  1.00  4.14           H  
ATOM    673 2HB  SER A  48      -0.642  30.339 -14.642  1.00  4.14           H  
ATOM    674  HG  SER A  48      -1.807  31.275 -12.982  1.00  4.14           H  
ATOM    675  N   LYS A  49      -0.556  31.502 -17.852  1.00  3.31           N  
ATOM    676  CA  LYS A  49      -0.222  30.746 -19.049  1.00  3.31           C  
ATOM    677  C   LYS A  49       1.039  31.290 -19.689  1.00  3.31           C  
ATOM    678  O   LYS A  49       1.907  30.509 -20.089  1.00  3.31           O  
ATOM    679  CB  LYS A  49      -1.366  30.757 -20.055  1.00  3.31           C  
ATOM    680  CG  LYS A  49      -2.577  29.936 -19.631  1.00  3.31           C  
ATOM    681  CD  LYS A  49      -3.687  30.001 -20.672  1.00  3.31           C  
ATOM    682  CE  LYS A  49      -4.902  29.182 -20.244  1.00  3.31           C  
ATOM    683  NZ  LYS A  49      -6.002  29.264 -21.243  1.00  3.31           N  
ATOM    684  H   LYS A  49      -1.393  32.064 -17.805  1.00  3.31           H  
ATOM    685  HA  LYS A  49      -0.030  29.711 -18.763  1.00  3.31           H  
ATOM    686 1HB  LYS A  49      -1.695  31.783 -20.216  1.00  3.31           H  
ATOM    687 2HB  LYS A  49      -1.014  30.374 -21.010  1.00  3.31           H  
ATOM    688 1HG  LYS A  49      -2.278  28.895 -19.494  1.00  3.31           H  
ATOM    689 2HG  LYS A  49      -2.955  30.315 -18.684  1.00  3.31           H  
ATOM    690 1HD  LYS A  49      -3.992  31.039 -20.814  1.00  3.31           H  
ATOM    691 2HD  LYS A  49      -3.320  29.615 -21.622  1.00  3.31           H  
ATOM    692 1HE  LYS A  49      -4.606  28.140 -20.130  1.00  3.31           H  
ATOM    693 2HE  LYS A  49      -5.267  29.553 -19.285  1.00  3.31           H  
ATOM    694 1HZ  LYS A  49      -6.786  28.708 -20.929  1.00  3.31           H  
ATOM    695 2HZ  LYS A  49      -6.293  30.226 -21.348  1.00  3.31           H  
ATOM    696 3HZ  LYS A  49      -5.675  28.912 -22.131  1.00  3.31           H  
ATOM    697  N   LYS A  50       1.202  32.626 -19.719  1.00  2.67           N  
ATOM    698  CA  LYS A  50       2.414  33.158 -20.313  1.00  2.67           C  
ATOM    699  C   LYS A  50       3.592  32.734 -19.466  1.00  2.67           C  
ATOM    700  O   LYS A  50       4.634  32.357 -19.994  1.00  2.67           O  
ATOM    701  CB  LYS A  50       2.366  34.669 -20.417  1.00  2.67           C  
ATOM    702  CG  LYS A  50       3.566  35.308 -21.126  1.00  2.67           C  
ATOM    703  CD  LYS A  50       3.576  34.961 -22.614  1.00  2.67           C  
ATOM    704  CE  LYS A  50       4.697  35.684 -23.360  1.00  2.67           C  
ATOM    705  NZ  LYS A  50       4.703  35.344 -24.819  1.00  2.67           N  
ATOM    706  H   LYS A  50       0.500  33.288 -19.378  1.00  2.67           H  
ATOM    707  HA  LYS A  50       2.540  32.734 -21.308  1.00  2.67           H  
ATOM    708 1HB  LYS A  50       1.463  34.960 -20.951  1.00  2.67           H  
ATOM    709 2HB  LYS A  50       2.303  35.083 -19.411  1.00  2.67           H  
ATOM    710 1HG  LYS A  50       3.525  36.389 -21.005  1.00  2.67           H  
ATOM    711 2HG  LYS A  50       4.488  34.944 -20.672  1.00  2.67           H  
ATOM    712 1HD  LYS A  50       3.707  33.883 -22.733  1.00  2.67           H  
ATOM    713 2HD  LYS A  50       2.621  35.244 -23.057  1.00  2.67           H  
ATOM    714 1HE  LYS A  50       4.567  36.761 -23.248  1.00  2.67           H  
ATOM    715 2HE  LYS A  50       5.656  35.397 -22.925  1.00  2.67           H  
ATOM    716 1HZ  LYS A  50       5.455  35.836 -25.280  1.00  2.67           H  
ATOM    717 2HZ  LYS A  50       4.833  34.350 -24.936  1.00  2.67           H  
ATOM    718 3HZ  LYS A  50       3.821  35.616 -25.231  1.00  2.67           H  
ATOM    719  N   TYR A  51       3.427  32.753 -18.141  1.00  2.28           N  
ATOM    720  CA  TYR A  51       4.503  32.299 -17.276  1.00  2.28           C  
ATOM    721  C   TYR A  51       4.923  30.891 -17.608  1.00  2.28           C  
ATOM    722  O   TYR A  51       6.108  30.620 -17.767  1.00  2.28           O  
ATOM    723  CB  TYR A  51       4.144  32.369 -15.793  1.00  2.28           C  
ATOM    724  CG  TYR A  51       5.158  31.621 -14.975  1.00  2.28           C  
ATOM    725  CD1 TYR A  51       6.385  32.159 -14.668  1.00  2.28           C  
ATOM    726  CD2 TYR A  51       4.839  30.342 -14.559  1.00  2.28           C  
ATOM    727  CE1 TYR A  51       7.297  31.403 -13.950  1.00  2.28           C  
ATOM    728  CE2 TYR A  51       5.737  29.599 -13.850  1.00  2.28           C  
ATOM    729  CZ  TYR A  51       6.957  30.115 -13.549  1.00  2.28           C  
ATOM    730  OH  TYR A  51       7.854  29.362 -12.857  1.00  2.28           O  
ATOM    731  H   TYR A  51       2.556  33.098 -17.734  1.00  2.28           H  
ATOM    732  HA  TYR A  51       5.367  32.937 -17.443  1.00  2.28           H  
ATOM    733 1HB  TYR A  51       4.113  33.405 -15.456  1.00  2.28           H  
ATOM    734 2HB  TYR A  51       3.171  31.930 -15.622  1.00  2.28           H  
ATOM    735  HD1 TYR A  51       6.630  33.158 -14.999  1.00  2.28           H  
ATOM    736  HD2 TYR A  51       3.863  29.923 -14.810  1.00  2.28           H  
ATOM    737  HE1 TYR A  51       8.273  31.805 -13.700  1.00  2.28           H  
ATOM    738  HE2 TYR A  51       5.481  28.588 -13.537  1.00  2.28           H  
ATOM    739  HH  TYR A  51       8.677  29.844 -12.801  1.00  2.28           H  
ATOM    740  N   LEU A  52       3.972  29.980 -17.705  1.00  2.11           N  
ATOM    741  CA  LEU A  52       4.327  28.598 -17.955  1.00  2.11           C  
ATOM    742  C   LEU A  52       5.013  28.405 -19.305  1.00  2.11           C  
ATOM    743  O   LEU A  52       5.993  27.653 -19.415  1.00  2.11           O  
ATOM    744  CB  LEU A  52       3.062  27.756 -17.887  1.00  2.11           C  
ATOM    745  CG  LEU A  52       2.455  27.646 -16.484  1.00  2.11           C  
ATOM    746  CD1 LEU A  52       1.104  26.979 -16.566  1.00  2.11           C  
ATOM    747  CD2 LEU A  52       3.408  26.869 -15.594  1.00  2.11           C  
ATOM    748  H   LEU A  52       2.996  30.248 -17.575  1.00  2.11           H  
ATOM    749  HA  LEU A  52       5.007  28.276 -17.172  1.00  2.11           H  
ATOM    750 1HB  LEU A  52       2.315  28.212 -18.540  1.00  2.11           H  
ATOM    751 2HB  LEU A  52       3.282  26.756 -18.253  1.00  2.11           H  
ATOM    752  HG  LEU A  52       2.313  28.639 -16.073  1.00  2.11           H  
ATOM    753 1HD1 LEU A  52       0.673  26.917 -15.567  1.00  2.11           H  
ATOM    754 2HD1 LEU A  52       0.451  27.575 -17.207  1.00  2.11           H  
ATOM    755 3HD1 LEU A  52       1.209  25.980 -16.980  1.00  2.11           H  
ATOM    756 1HD2 LEU A  52       2.989  26.797 -14.590  1.00  2.11           H  
ATOM    757 2HD2 LEU A  52       3.555  25.868 -15.999  1.00  2.11           H  
ATOM    758 3HD2 LEU A  52       4.364  27.388 -15.553  1.00  2.11           H  
ATOM    759  N   PHE A  53       4.561  29.116 -20.333  1.00  2.04           N  
ATOM    760  CA  PHE A  53       5.192  28.929 -21.626  1.00  2.04           C  
ATOM    761  C   PHE A  53       6.556  29.594 -21.668  1.00  2.04           C  
ATOM    762  O   PHE A  53       7.530  28.998 -22.143  1.00  2.04           O  
ATOM    763  CB  PHE A  53       4.330  29.508 -22.745  1.00  2.04           C  
ATOM    764  CG  PHE A  53       3.077  28.727 -23.025  1.00  2.04           C  
ATOM    765  CD1 PHE A  53       1.831  29.308 -22.859  1.00  2.04           C  
ATOM    766  CD2 PHE A  53       3.143  27.405 -23.444  1.00  2.04           C  
ATOM    767  CE1 PHE A  53       0.674  28.595 -23.105  1.00  2.04           C  
ATOM    768  CE2 PHE A  53       1.987  26.684 -23.693  1.00  2.04           C  
ATOM    769  CZ  PHE A  53       0.751  27.282 -23.523  1.00  2.04           C  
ATOM    770  H   PHE A  53       3.758  29.739 -20.223  1.00  2.04           H  
ATOM    771  HA  PHE A  53       5.324  27.861 -21.799  1.00  2.04           H  
ATOM    772 1HB  PHE A  53       4.039  30.526 -22.476  1.00  2.04           H  
ATOM    773 2HB  PHE A  53       4.912  29.564 -23.662  1.00  2.04           H  
ATOM    774  HD1 PHE A  53       1.774  30.346 -22.530  1.00  2.04           H  
ATOM    775  HD2 PHE A  53       4.121  26.936 -23.575  1.00  2.04           H  
ATOM    776  HE1 PHE A  53      -0.297  29.070 -22.971  1.00  2.04           H  
ATOM    777  HE2 PHE A  53       2.051  25.648 -24.023  1.00  2.04           H  
ATOM    778  HZ  PHE A  53      -0.159  26.716 -23.717  1.00  2.04           H  
ATOM    779  N   LYS A  54       6.643  30.816 -21.138  1.00  2.05           N  
ATOM    780  CA  LYS A  54       7.888  31.558 -21.166  1.00  2.05           C  
ATOM    781  C   LYS A  54       8.914  30.841 -20.315  1.00  2.05           C  
ATOM    782  O   LYS A  54      10.069  30.728 -20.712  1.00  2.05           O  
ATOM    783  CB  LYS A  54       7.713  33.001 -20.680  1.00  2.05           C  
ATOM    784  CG  LYS A  54       8.987  33.842 -20.856  1.00  2.05           C  
ATOM    785  CD  LYS A  54       8.812  35.318 -20.453  1.00  2.05           C  
ATOM    786  CE  LYS A  54      10.123  36.089 -20.717  1.00  2.05           C  
ATOM    787  NZ  LYS A  54      10.029  37.554 -20.409  1.00  2.05           N  
ATOM    788  H   LYS A  54       5.827  31.252 -20.724  1.00  2.05           H  
ATOM    789  HA  LYS A  54       8.257  31.582 -22.193  1.00  2.05           H  
ATOM    790 1HB  LYS A  54       6.895  33.476 -21.221  1.00  2.05           H  
ATOM    791 2HB  LYS A  54       7.442  32.999 -19.617  1.00  2.05           H  
ATOM    792 1HG  LYS A  54       9.795  33.397 -20.290  1.00  2.05           H  
ATOM    793 2HG  LYS A  54       9.271  33.812 -21.903  1.00  2.05           H  
ATOM    794 1HD  LYS A  54       8.001  35.765 -21.027  1.00  2.05           H  
ATOM    795 2HD  LYS A  54       8.565  35.384 -19.391  1.00  2.05           H  
ATOM    796 1HE  LYS A  54      10.917  35.654 -20.112  1.00  2.05           H  
ATOM    797 2HE  LYS A  54      10.379  35.972 -21.769  1.00  2.05           H  
ATOM    798 1HZ  LYS A  54      10.908  37.995 -20.611  1.00  2.05           H  
ATOM    799 2HZ  LYS A  54       9.315  37.980 -20.969  1.00  2.05           H  
ATOM    800 3HZ  LYS A  54       9.820  37.742 -19.426  1.00  2.05           H  
ATOM    801  N   ALA A  55       8.496  30.352 -19.142  1.00  2.13           N  
ATOM    802  CA  ALA A  55       9.392  29.639 -18.251  1.00  2.13           C  
ATOM    803  C   ALA A  55       9.931  28.401 -18.910  1.00  2.13           C  
ATOM    804  O   ALA A  55      11.129  28.132 -18.850  1.00  2.13           O  
ATOM    805  CB  ALA A  55       8.665  29.246 -16.972  1.00  2.13           C  
ATOM    806  H   ALA A  55       7.533  30.477 -18.847  1.00  2.13           H  
ATOM    807  HA  ALA A  55      10.235  30.286 -18.034  1.00  2.13           H  
ATOM    808 1HB  ALA A  55       9.347  28.726 -16.302  1.00  2.13           H  
ATOM    809 2HB  ALA A  55       8.278  30.127 -16.481  1.00  2.13           H  
ATOM    810 3HB  ALA A  55       7.828  28.590 -17.223  1.00  2.13           H  
ATOM    811  N   HIS A  56       9.082  27.666 -19.622  1.00  2.27           N  
ATOM    812  CA  HIS A  56       9.606  26.489 -20.275  1.00  2.27           C  
ATOM    813  C   HIS A  56      10.666  26.897 -21.275  1.00  2.27           C  
ATOM    814  O   HIS A  56      11.777  26.362 -21.243  1.00  2.27           O  
ATOM    815  CB  HIS A  56       8.527  25.680 -20.987  1.00  2.27           C  
ATOM    816  CG  HIS A  56       9.110  24.456 -21.656  1.00  2.27           C  
ATOM    817  ND1 HIS A  56       9.512  23.337 -20.943  1.00  2.27           N  
ATOM    818  CD2 HIS A  56       9.378  24.188 -22.958  1.00  2.27           C  
ATOM    819  CE1 HIS A  56      10.002  22.435 -21.783  1.00  2.27           C  
ATOM    820  NE2 HIS A  56       9.928  22.923 -23.009  1.00  2.27           N  
ATOM    821  H   HIS A  56       8.084  27.881 -19.676  1.00  2.27           H  
ATOM    822  HA  HIS A  56      10.077  25.841 -19.540  1.00  2.27           H  
ATOM    823 1HB  HIS A  56       7.767  25.369 -20.270  1.00  2.27           H  
ATOM    824 2HB  HIS A  56       8.038  26.303 -21.741  1.00  2.27           H  
ATOM    825  HD2 HIS A  56       9.197  24.856 -23.807  1.00  2.27           H  
ATOM    826  HE1 HIS A  56      10.401  21.457 -21.508  1.00  2.27           H  
ATOM    827  HE2 HIS A  56      10.232  22.452 -23.855  1.00  2.27           H  
ATOM    828  N   ASP A  57      10.339  27.855 -22.154  1.00  2.49           N  
ATOM    829  CA  ASP A  57      11.294  28.263 -23.173  1.00  2.49           C  
ATOM    830  C   ASP A  57      12.578  28.814 -22.558  1.00  2.49           C  
ATOM    831  O   ASP A  57      13.675  28.476 -23.004  1.00  2.49           O  
ATOM    832  CB  ASP A  57      10.683  29.338 -24.082  1.00  2.49           C  
ATOM    833  CG  ASP A  57       9.602  28.818 -25.054  1.00  2.49           C  
ATOM    834  OD1 ASP A  57       9.473  27.628 -25.210  1.00  2.49           O  
ATOM    835  OD2 ASP A  57       8.940  29.636 -25.657  1.00  2.49           O  
ATOM    836  H   ASP A  57       9.413  28.287 -22.117  1.00  2.49           H  
ATOM    837  HA  ASP A  57      11.544  27.394 -23.777  1.00  2.49           H  
ATOM    838 1HB  ASP A  57      10.227  30.108 -23.456  1.00  2.49           H  
ATOM    839 2HB  ASP A  57      11.475  29.815 -24.660  1.00  2.49           H  
ATOM    840  N   PHE A  58      12.460  29.596 -21.484  1.00  2.82           N  
ATOM    841  CA  PHE A  58      13.626  30.164 -20.825  1.00  2.82           C  
ATOM    842  C   PHE A  58      14.558  29.059 -20.384  1.00  2.82           C  
ATOM    843  O   PHE A  58      15.763  29.065 -20.677  1.00  2.82           O  
ATOM    844  CB  PHE A  58      13.239  30.941 -19.560  1.00  2.82           C  
ATOM    845  CG  PHE A  58      14.432  31.511 -18.835  1.00  2.82           C  
ATOM    846  CD1 PHE A  58      14.873  32.798 -19.085  1.00  2.82           C  
ATOM    847  CD2 PHE A  58      15.154  30.733 -17.952  1.00  2.82           C  
ATOM    848  CE1 PHE A  58      15.995  33.295 -18.444  1.00  2.82           C  
ATOM    849  CE2 PHE A  58      16.278  31.214 -17.327  1.00  2.82           C  
ATOM    850  CZ  PHE A  58      16.697  32.501 -17.567  1.00  2.82           C  
ATOM    851  H   PHE A  58      11.537  29.833 -21.138  1.00  2.82           H  
ATOM    852  HA  PHE A  58      14.148  30.816 -21.528  1.00  2.82           H  
ATOM    853 1HB  PHE A  58      12.568  31.757 -19.827  1.00  2.82           H  
ATOM    854 2HB  PHE A  58      12.699  30.288 -18.874  1.00  2.82           H  
ATOM    855  HD1 PHE A  58      14.325  33.422 -19.791  1.00  2.82           H  
ATOM    856  HD2 PHE A  58      14.828  29.726 -17.758  1.00  2.82           H  
ATOM    857  HE1 PHE A  58      16.331  34.312 -18.643  1.00  2.82           H  
ATOM    858  HE2 PHE A  58      16.831  30.576 -16.638  1.00  2.82           H  
ATOM    859  HZ  PHE A  58      17.585  32.890 -17.072  1.00  2.82           H  
ATOM    860  N   PHE A  59      13.997  28.097 -19.666  1.00  3.28           N  
ATOM    861  CA  PHE A  59      14.811  27.052 -19.120  1.00  3.28           C  
ATOM    862  C   PHE A  59      15.311  26.113 -20.215  1.00  3.28           C  
ATOM    863  O   PHE A  59      16.406  25.558 -20.101  1.00  3.28           O  
ATOM    864  CB  PHE A  59      14.041  26.346 -17.997  1.00  3.28           C  
ATOM    865  CG  PHE A  59      13.958  27.209 -16.682  1.00  3.28           C  
ATOM    866  CD1 PHE A  59      12.742  27.704 -16.196  1.00  3.28           C  
ATOM    867  CD2 PHE A  59      15.114  27.539 -15.956  1.00  3.28           C  
ATOM    868  CE1 PHE A  59      12.684  28.474 -15.037  1.00  3.28           C  
ATOM    869  CE2 PHE A  59      15.051  28.310 -14.799  1.00  3.28           C  
ATOM    870  CZ  PHE A  59      13.835  28.772 -14.340  1.00  3.28           C  
ATOM    871  H   PHE A  59      12.991  28.109 -19.478  1.00  3.28           H  
ATOM    872  HA  PHE A  59      15.686  27.513 -18.662  1.00  3.28           H  
ATOM    873 1HB  PHE A  59      13.021  26.150 -18.342  1.00  3.28           H  
ATOM    874 2HB  PHE A  59      14.495  25.391 -17.764  1.00  3.28           H  
ATOM    875  HD1 PHE A  59      11.829  27.476 -16.726  1.00  3.28           H  
ATOM    876  HD2 PHE A  59      16.072  27.191 -16.304  1.00  3.28           H  
ATOM    877  HE1 PHE A  59      11.724  28.841 -14.677  1.00  3.28           H  
ATOM    878  HE2 PHE A  59      15.964  28.551 -14.254  1.00  3.28           H  
ATOM    879  HZ  PHE A  59      13.788  29.373 -13.429  1.00  3.28           H  
ATOM    880  N   GLU A  60      14.551  25.933 -21.304  1.00  3.89           N  
ATOM    881  CA  GLU A  60      15.057  25.066 -22.365  1.00  3.89           C  
ATOM    882  C   GLU A  60      16.290  25.702 -23.001  1.00  3.89           C  
ATOM    883  O   GLU A  60      17.321  25.043 -23.166  1.00  3.89           O  
ATOM    884  CB  GLU A  60      14.003  24.765 -23.440  1.00  3.89           C  
ATOM    885  CG  GLU A  60      14.529  23.793 -24.529  1.00  3.89           C  
ATOM    886  CD  GLU A  60      13.507  23.355 -25.564  1.00  3.89           C  
ATOM    887  OE1 GLU A  60      12.382  23.769 -25.487  1.00  3.89           O  
ATOM    888  OE2 GLU A  60      13.870  22.596 -26.433  1.00  3.89           O  
ATOM    889  H   GLU A  60      13.631  26.365 -21.386  1.00  3.89           H  
ATOM    890  HA  GLU A  60      15.357  24.116 -21.924  1.00  3.89           H  
ATOM    891 1HB  GLU A  60      13.120  24.323 -22.973  1.00  3.89           H  
ATOM    892 2HB  GLU A  60      13.691  25.697 -23.919  1.00  3.89           H  
ATOM    893 1HG  GLU A  60      15.355  24.283 -25.046  1.00  3.89           H  
ATOM    894 2HG  GLU A  60      14.929  22.908 -24.033  1.00  3.89           H  
ATOM    895  N   GLU A  61      16.211  27.008 -23.291  1.00  4.64           N  
ATOM    896  CA  GLU A  61      17.311  27.738 -23.924  1.00  4.64           C  
ATOM    897  C   GLU A  61      18.569  27.725 -23.066  1.00  4.64           C  
ATOM    898  O   GLU A  61      19.684  27.672 -23.590  1.00  4.64           O  
ATOM    899  CB  GLU A  61      16.912  29.193 -24.227  1.00  4.64           C  
ATOM    900  CG  GLU A  61      15.906  29.356 -25.378  1.00  4.64           C  
ATOM    901  CD  GLU A  61      15.504  30.801 -25.642  1.00  4.64           C  
ATOM    902  OE1 GLU A  61      15.882  31.664 -24.883  1.00  4.64           O  
ATOM    903  OE2 GLU A  61      14.824  31.034 -26.617  1.00  4.64           O  
ATOM    904  H   GLU A  61      15.338  27.502 -23.103  1.00  4.64           H  
ATOM    905  HA  GLU A  61      17.541  27.249 -24.867  1.00  4.64           H  
ATOM    906 1HB  GLU A  61      16.463  29.633 -23.332  1.00  4.64           H  
ATOM    907 2HB  GLU A  61      17.802  29.773 -24.464  1.00  4.64           H  
ATOM    908 1HG  GLU A  61      16.351  28.949 -26.284  1.00  4.64           H  
ATOM    909 2HG  GLU A  61      15.016  28.772 -25.155  1.00  4.64           H  
ATOM    910  N   HIS A  62      18.397  27.727 -21.746  1.00  5.44           N  
ATOM    911  CA  HIS A  62      19.530  27.718 -20.838  1.00  5.44           C  
ATOM    912  C   HIS A  62      19.970  26.307 -20.416  1.00  5.44           C  
ATOM    913  O   HIS A  62      20.831  26.159 -19.546  1.00  5.44           O  
ATOM    914  CB  HIS A  62      19.204  28.575 -19.612  1.00  5.44           C  
ATOM    915  CG  HIS A  62      19.102  30.029 -19.962  1.00  5.44           C  
ATOM    916  ND1 HIS A  62      17.975  30.577 -20.513  1.00  5.44           N  
ATOM    917  CD2 HIS A  62      19.995  31.037 -19.847  1.00  5.44           C  
ATOM    918  CE1 HIS A  62      18.172  31.860 -20.735  1.00  5.44           C  
ATOM    919  NE2 HIS A  62      19.396  32.171 -20.338  1.00  5.44           N  
ATOM    920  H   HIS A  62      17.450  27.807 -21.369  1.00  5.44           H  
ATOM    921  HA  HIS A  62      20.381  28.180 -21.334  1.00  5.44           H  
ATOM    922 1HB  HIS A  62      18.245  28.253 -19.191  1.00  5.44           H  
ATOM    923 2HB  HIS A  62      19.967  28.444 -18.849  1.00  5.44           H  
ATOM    924  HD1 HIS A  62      17.115  30.082 -20.730  1.00  5.44           H  
ATOM    925  HD2 HIS A  62      21.016  31.080 -19.469  1.00  5.44           H  
ATOM    926  HE1 HIS A  62      17.381  32.467 -21.175  1.00  5.44           H  
ATOM    927  N   GLY A  63      19.390  25.269 -21.040  1.00  6.16           N  
ATOM    928  CA  GLY A  63      19.784  23.885 -20.770  1.00  6.16           C  
ATOM    929  C   GLY A  63      19.353  23.335 -19.413  1.00  6.16           C  
ATOM    930  O   GLY A  63      20.028  22.463 -18.861  1.00  6.16           O  
ATOM    931  H   GLY A  63      18.675  25.425 -21.747  1.00  6.16           H  
ATOM    932 1HA  GLY A  63      19.363  23.256 -21.557  1.00  6.16           H  
ATOM    933 2HA  GLY A  63      20.864  23.806 -20.860  1.00  6.16           H  
ATOM    934  N   LYS A  64      18.265  23.853 -18.846  1.00  6.65           N  
ATOM    935  CA  LYS A  64      17.835  23.424 -17.519  1.00  6.65           C  
ATOM    936  C   LYS A  64      16.627  22.466 -17.525  1.00  6.65           C  
ATOM    937  O   LYS A  64      16.152  22.063 -16.460  1.00  6.65           O  
ATOM    938  CB  LYS A  64      17.528  24.655 -16.685  1.00  6.65           C  
ATOM    939  CG  LYS A  64      18.699  25.651 -16.601  1.00  6.65           C  
ATOM    940  CD  LYS A  64      19.944  25.055 -15.953  1.00  6.65           C  
ATOM    941  CE  LYS A  64      21.054  26.100 -15.866  1.00  6.65           C  
ATOM    942  NZ  LYS A  64      22.307  25.543 -15.285  1.00  6.65           N  
ATOM    943  H   LYS A  64      17.726  24.562 -19.336  1.00  6.65           H  
ATOM    944  HA  LYS A  64      18.665  22.895 -17.050  1.00  6.65           H  
ATOM    945 1HB  LYS A  64      16.697  25.167 -17.136  1.00  6.65           H  
ATOM    946 2HB  LYS A  64      17.238  24.365 -15.677  1.00  6.65           H  
ATOM    947 1HG  LYS A  64      18.952  25.985 -17.606  1.00  6.65           H  
ATOM    948 2HG  LYS A  64      18.392  26.517 -16.023  1.00  6.65           H  
ATOM    949 1HD  LYS A  64      19.710  24.696 -14.954  1.00  6.65           H  
ATOM    950 2HD  LYS A  64      20.300  24.215 -16.554  1.00  6.65           H  
ATOM    951 1HE  LYS A  64      21.265  26.469 -16.871  1.00  6.65           H  
ATOM    952 2HE  LYS A  64      20.718  26.931 -15.248  1.00  6.65           H  
ATOM    953 1HZ  LYS A  64      23.008  26.265 -15.260  1.00  6.65           H  
ATOM    954 2HZ  LYS A  64      22.133  25.205 -14.347  1.00  6.65           H  
ATOM    955 3HZ  LYS A  64      22.629  24.780 -15.867  1.00  6.65           H  
ATOM    956  N   VAL A  65      16.126  22.133 -18.713  1.00  6.88           N  
ATOM    957  CA  VAL A  65      14.966  21.248 -18.857  1.00  6.88           C  
ATOM    958  C   VAL A  65      14.950  20.625 -20.250  1.00  6.88           C  
ATOM    959  O   VAL A  65      15.993  20.238 -20.772  1.00  6.88           O  
ATOM    960  OXT VAL A  65      13.870  20.326 -20.756  1.00  6.88           O  
ATOM    961  CB  VAL A  65      13.637  22.014 -18.626  1.00  6.88           C  
ATOM    962  CG1 VAL A  65      13.503  23.116 -19.635  1.00  6.88           C  
ATOM    963  CG2 VAL A  65      12.455  21.064 -18.722  1.00  6.88           C  
ATOM    964  H   VAL A  65      16.574  22.501 -19.537  1.00  6.88           H  
ATOM    965  HA  VAL A  65      15.042  20.451 -18.117  1.00  6.88           H  
ATOM    966  HB  VAL A  65      13.660  22.471 -17.638  1.00  6.88           H  
ATOM    967 1HG1 VAL A  65      12.583  23.687 -19.464  1.00  6.88           H  
ATOM    968 2HG1 VAL A  65      14.347  23.745 -19.524  1.00  6.88           H  
ATOM    969 3HG1 VAL A  65      13.481  22.703 -20.641  1.00  6.88           H  
ATOM    970 1HG2 VAL A  65      11.532  21.620 -18.547  1.00  6.88           H  
ATOM    971 2HG2 VAL A  65      12.420  20.617 -19.710  1.00  6.88           H  
ATOM    972 3HG2 VAL A  65      12.555  20.281 -17.973  1.00  6.88           H  
ENDMDL

REMARK ID 698775 DOMAINID 689226 MODEL 3 Plasmic5
MODEL     3
ATOM      1  N   ASN A   1       0.296   0.102  -1.430  1.00 24.67           N  
ATOM      2  CA  ASN A   1       1.633   0.263  -0.871  1.00 24.67           C  
ATOM      3  C   ASN A   1       1.928   1.735  -0.658  1.00 24.67           C  
ATOM      4  O   ASN A   1       2.113   2.489  -1.612  1.00 24.67           O  
ATOM      5  CB  ASN A   1       2.679  -0.369  -1.764  1.00 24.67           C  
ATOM      6  CG  ASN A   1       4.090  -0.324  -1.181  1.00 24.67           C  
ATOM      7  OD1 ASN A   1       4.435   0.410  -0.236  1.00 24.67           O  
ATOM      8  ND2 ASN A   1       4.944  -1.139  -1.760  1.00 24.67           N  
ATOM      9 1H   ASN A   1       0.131  -0.872  -1.636  1.00 24.67           H  
ATOM     10 2H   ASN A   1      -0.389   0.428  -0.764  1.00 24.67           H  
ATOM     11 3H   ASN A   1       0.222   0.644  -2.279  1.00 24.67           H  
ATOM     12  HA  ASN A   1       1.665  -0.221   0.106  1.00 24.67           H  
ATOM     13 1HB  ASN A   1       2.412  -1.410  -1.950  1.00 24.67           H  
ATOM     14 2HB  ASN A   1       2.684   0.142  -2.727  1.00 24.67           H  
ATOM     15 1HD2 ASN A   1       5.892  -1.181  -1.442  1.00 24.67           H  
ATOM     16 2HD2 ASN A   1       4.645  -1.721  -2.517  1.00 24.67           H  
ATOM     17  N   ILE A   2       1.945   2.148   0.600  1.00 24.67           N  
ATOM     18  CA  ILE A   2       2.174   3.543   0.955  1.00 24.67           C  
ATOM     19  C   ILE A   2       3.450   3.711   1.767  1.00 24.67           C  
ATOM     20  O   ILE A   2       3.613   4.696   2.484  1.00 24.67           O  
ATOM     21  CB  ILE A   2       0.980   4.106   1.743  1.00 24.67           C  
ATOM     22  CG1 ILE A   2       0.767   3.286   3.019  1.00 24.67           C  
ATOM     23  CG2 ILE A   2      -0.273   4.089   0.877  1.00 24.67           C  
ATOM     24  CD1 ILE A   2      -0.224   3.909   3.978  1.00 24.67           C  
ATOM     25  H   ILE A   2       1.809   1.483   1.353  1.00 24.67           H  
ATOM     26  HA  ILE A   2       2.283   4.124   0.041  1.00 24.67           H  
ATOM     27  HB  ILE A   2       1.197   5.130   2.042  1.00 24.67           H  
ATOM     28 1HG1 ILE A   2       0.410   2.296   2.748  1.00 24.67           H  
ATOM     29 2HG1 ILE A   2       1.727   3.178   3.534  1.00 24.67           H  
ATOM     30 1HG2 ILE A   2      -1.109   4.501   1.440  1.00 24.67           H  
ATOM     31 2HG2 ILE A   2      -0.102   4.693  -0.015  1.00 24.67           H  
ATOM     32 3HG2 ILE A   2      -0.505   3.070   0.584  1.00 24.67           H  
ATOM     33 1HD1 ILE A   2      -0.323   3.275   4.860  1.00 24.67           H  
ATOM     34 2HD1 ILE A   2       0.133   4.895   4.278  1.00 24.67           H  
ATOM     35 3HD1 ILE A   2      -1.192   4.005   3.490  1.00 24.67           H  
ATOM     36  N   ASP A   3       4.350   2.736   1.672  1.00 24.67           N  
ATOM     37  CA  ASP A   3       5.600   2.802   2.419  1.00 24.67           C  
ATOM     38  C   ASP A   3       6.662   3.807   1.904  1.00 24.67           C  
ATOM     39  O   ASP A   3       7.409   4.346   2.729  1.00 24.67           O  
ATOM     40  CB  ASP A   3       6.216   1.409   2.541  1.00 24.67           C  
ATOM     41  CG  ASP A   3       5.388   0.493   3.445  1.00 24.67           C  
ATOM     42  OD1 ASP A   3       4.523   0.984   4.137  1.00 24.67           O  
ATOM     43  OD2 ASP A   3       5.622  -0.688   3.426  1.00 24.67           O  
ATOM     44  H   ASP A   3       4.180   1.943   1.051  1.00 24.67           H  
ATOM     45  HA  ASP A   3       5.344   3.113   3.432  1.00 24.67           H  
ATOM     46 1HB  ASP A   3       6.304   0.942   1.568  1.00 24.67           H  
ATOM     47 2HB  ASP A   3       7.220   1.491   2.955  1.00 24.67           H  
ATOM     48  N   PRO A   4       6.833   4.042   0.577  1.00 24.24           N  
ATOM     49  CA  PRO A   4       7.812   4.970   0.038  1.00 24.24           C  
ATOM     50  C   PRO A   4       7.612   6.353   0.625  1.00 24.24           C  
ATOM     51  O   PRO A   4       6.483   6.822   0.765  1.00 24.24           O  
ATOM     52  CB  PRO A   4       7.520   4.941  -1.464  1.00 24.24           C  
ATOM     53  CG  PRO A   4       6.912   3.580  -1.698  1.00 24.24           C  
ATOM     54  CD  PRO A   4       6.077   3.321  -0.471  1.00 24.24           C  
ATOM     55  HA  PRO A   4       8.824   4.598   0.257  1.00 24.24           H  
ATOM     56 1HB  PRO A   4       6.843   5.767  -1.728  1.00 24.24           H  
ATOM     57 2HB  PRO A   4       8.451   5.099  -2.030  1.00 24.24           H  
ATOM     58 1HG  PRO A   4       6.314   3.582  -2.623  1.00 24.24           H  
ATOM     59 2HG  PRO A   4       7.702   2.827  -1.832  1.00 24.24           H  
ATOM     60 1HD  PRO A   4       5.078   3.751  -0.627  1.00 24.24           H  
ATOM     61 2HD  PRO A   4       6.066   2.256  -0.291  1.00 24.24           H  
ATOM     62  N   GLN A   5       8.710   7.023   0.924  1.00 22.76           N  
ATOM     63  CA  GLN A   5       8.638   8.351   1.505  1.00 22.76           C  
ATOM     64  C   GLN A   5       8.738   9.423   0.422  1.00 22.76           C  
ATOM     65  O   GLN A   5       9.325   9.170  -0.631  1.00 22.76           O  
ATOM     66  CB  GLN A   5       9.743   8.479   2.556  1.00 22.76           C  
ATOM     67  CG  GLN A   5       9.573   7.475   3.686  1.00 22.76           C  
ATOM     68  CD  GLN A   5       8.286   7.723   4.470  1.00 22.76           C  
ATOM     69  OE1 GLN A   5       8.115   8.802   5.055  1.00 22.76           O  
ATOM     70  NE2 GLN A   5       7.374   6.749   4.481  1.00 22.76           N  
ATOM     71  H   GLN A   5       9.611   6.593   0.774  1.00 22.76           H  
ATOM     72  HA  GLN A   5       7.678   8.429   2.007  1.00 22.76           H  
ATOM     73 1HB  GLN A   5      10.709   8.289   2.088  1.00 22.76           H  
ATOM     74 2HB  GLN A   5       9.781   9.480   2.972  1.00 22.76           H  
ATOM     75 1HG  GLN A   5       9.526   6.468   3.266  1.00 22.76           H  
ATOM     76 2HG  GLN A   5      10.415   7.559   4.372  1.00 22.76           H  
ATOM     77 1HE2 GLN A   5       6.514   6.874   4.972  1.00 22.76           H  
ATOM     78 2HE2 GLN A   5       7.526   5.867   3.975  1.00 22.76           H  
ATOM     79  N   PRO A   6       8.157  10.615   0.638  1.00 20.14           N  
ATOM     80  CA  PRO A   6       8.217  11.756  -0.253  1.00 20.14           C  
ATOM     81  C   PRO A   6       9.595  12.386  -0.298  1.00 20.14           C  
ATOM     82  O   PRO A   6      10.362  12.340   0.672  1.00 20.14           O  
ATOM     83  CB  PRO A   6       7.185  12.714   0.352  1.00 20.14           C  
ATOM     84  CG  PRO A   6       7.125  12.348   1.817  1.00 20.14           C  
ATOM     85  CD  PRO A   6       7.333  10.847   1.854  1.00 20.14           C  
ATOM     86  HA  PRO A   6       7.910  11.435  -1.259  1.00 20.14           H  
ATOM     87 1HB  PRO A   6       7.510  13.754   0.189  1.00 20.14           H  
ATOM     88 2HB  PRO A   6       6.219  12.598  -0.160  1.00 20.14           H  
ATOM     89 1HG  PRO A   6       7.903  12.893   2.373  1.00 20.14           H  
ATOM     90 2HG  PRO A   6       6.159  12.653   2.245  1.00 20.14           H  
ATOM     91 1HD  PRO A   6       7.858  10.598   2.777  1.00 20.14           H  
ATOM     92 2HD  PRO A   6       6.366  10.325   1.769  1.00 20.14           H  
ATOM     93  N   ASP A   7       9.888  13.064  -1.397  1.00 16.95           N  
ATOM     94  CA  ASP A   7      11.159  13.752  -1.491  1.00 16.95           C  
ATOM     95  C   ASP A   7      11.112  15.065  -0.735  1.00 16.95           C  
ATOM     96  O   ASP A   7      10.881  16.136  -1.304  1.00 16.95           O  
ATOM     97  CB  ASP A   7      11.531  13.964  -2.965  1.00 16.95           C  
ATOM     98  CG  ASP A   7      12.907  14.638  -3.201  1.00 16.95           C  
ATOM     99  OD1 ASP A   7      13.450  15.221  -2.276  1.00 16.95           O  
ATOM    100  OD2 ASP A   7      13.386  14.580  -4.306  1.00 16.95           O  
ATOM    101  H   ASP A   7       9.240  13.088  -2.170  1.00 16.95           H  
ATOM    102  HA  ASP A   7      11.926  13.124  -1.037  1.00 16.95           H  
ATOM    103 1HB  ASP A   7      11.532  13.000  -3.474  1.00 16.95           H  
ATOM    104 2HB  ASP A   7      10.766  14.578  -3.441  1.00 16.95           H  
ATOM    105  N   PHE A   8      11.394  14.957   0.560  1.00 13.87           N  
ATOM    106  CA  PHE A   8      11.387  16.088   1.471  1.00 13.87           C  
ATOM    107  C   PHE A   8      12.284  17.208   0.990  1.00 13.87           C  
ATOM    108  O   PHE A   8      11.930  18.377   1.116  1.00 13.87           O  
ATOM    109  CB  PHE A   8      11.799  15.723   2.885  1.00 13.87           C  
ATOM    110  CG  PHE A   8      11.812  16.954   3.753  1.00 13.87           C  
ATOM    111  CD1 PHE A   8      10.628  17.481   4.256  1.00 13.87           C  
ATOM    112  CD2 PHE A   8      13.003  17.603   4.044  1.00 13.87           C  
ATOM    113  CE1 PHE A   8      10.638  18.626   5.032  1.00 13.87           C  
ATOM    114  CE2 PHE A   8      13.015  18.743   4.819  1.00 13.87           C  
ATOM    115  CZ  PHE A   8      11.831  19.257   5.313  1.00 13.87           C  
ATOM    116  H   PHE A   8      11.535  14.009   0.911  1.00 13.87           H  
ATOM    117  HA  PHE A   8      10.367  16.465   1.519  1.00 13.87           H  
ATOM    118 1HB  PHE A   8      11.101  15.000   3.306  1.00 13.87           H  
ATOM    119 2HB  PHE A   8      12.794  15.281   2.887  1.00 13.87           H  
ATOM    120  HD1 PHE A   8       9.684  16.983   4.029  1.00 13.87           H  
ATOM    121  HD2 PHE A   8      13.937  17.201   3.650  1.00 13.87           H  
ATOM    122  HE1 PHE A   8       9.702  19.030   5.419  1.00 13.87           H  
ATOM    123  HE2 PHE A   8      13.959  19.237   5.040  1.00 13.87           H  
ATOM    124  HZ  PHE A   8      11.842  20.159   5.924  1.00 13.87           H  
ATOM    125  N   LYS A   9      13.489  16.873   0.531  1.00 11.43           N  
ATOM    126  CA  LYS A   9      14.403  17.916   0.096  1.00 11.43           C  
ATOM    127  C   LYS A   9      13.751  18.745  -1.003  1.00 11.43           C  
ATOM    128  O   LYS A   9      13.712  19.974  -0.905  1.00 11.43           O  
ATOM    129  CB  LYS A   9      15.721  17.315  -0.396  1.00 11.43           C  
ATOM    130  CG  LYS A   9      16.776  18.340  -0.854  1.00 11.43           C  
ATOM    131  CD  LYS A   9      18.075  17.637  -1.278  1.00 11.43           C  
ATOM    132  CE  LYS A   9      19.185  18.632  -1.627  1.00 11.43           C  
ATOM    133  NZ  LYS A   9      18.893  19.383  -2.872  1.00 11.43           N  
ATOM    134  H   LYS A   9      13.737  15.898   0.428  1.00 11.43           H  
ATOM    135  HA  LYS A   9      14.609  18.575   0.939  1.00 11.43           H  
ATOM    136 1HB  LYS A   9      16.159  16.709   0.394  1.00 11.43           H  
ATOM    137 2HB  LYS A   9      15.514  16.650  -1.242  1.00 11.43           H  
ATOM    138 1HG  LYS A   9      16.386  18.909  -1.706  1.00 11.43           H  
ATOM    139 2HG  LYS A   9      16.991  19.037  -0.046  1.00 11.43           H  
ATOM    140 1HD  LYS A   9      18.420  16.993  -0.469  1.00 11.43           H  
ATOM    141 2HD  LYS A   9      17.872  17.016  -2.151  1.00 11.43           H  
ATOM    142 1HE  LYS A   9      19.298  19.342  -0.809  1.00 11.43           H  
ATOM    143 2HE  LYS A   9      20.119  18.088  -1.757  1.00 11.43           H  
ATOM    144 1HZ  LYS A   9      19.633  20.032  -3.071  1.00 11.43           H  
ATOM    145 2HZ  LYS A   9      18.789  18.754  -3.647  1.00 11.43           H  
ATOM    146 3HZ  LYS A   9      18.020  19.919  -2.761  1.00 11.43           H  
ATOM    147  N   ALA A  10      13.199  18.087  -2.035  1.00  9.92           N  
ATOM    148  CA  ALA A  10      12.550  18.841  -3.109  1.00  9.92           C  
ATOM    149  C   ALA A  10      11.384  19.656  -2.567  1.00  9.92           C  
ATOM    150  O   ALA A  10      11.175  20.801  -2.966  1.00  9.92           O  
ATOM    151  CB  ALA A  10      12.057  17.914  -4.195  1.00  9.92           C  
ATOM    152  H   ALA A  10      13.241  17.058  -2.081  1.00  9.92           H  
ATOM    153  HA  ALA A  10      13.284  19.529  -3.530  1.00  9.92           H  
ATOM    154 1HB  ALA A  10      11.599  18.494  -4.990  1.00  9.92           H  
ATOM    155 2HB  ALA A  10      12.900  17.344  -4.594  1.00  9.92           H  
ATOM    156 3HB  ALA A  10      11.324  17.227  -3.772  1.00  9.92           H  
ATOM    157  N   PHE A  11      10.634  19.083  -1.626  1.00  9.31           N  
ATOM    158  CA  PHE A  11       9.517  19.791  -1.013  1.00  9.31           C  
ATOM    159  C   PHE A  11      10.000  21.076  -0.368  1.00  9.31           C  
ATOM    160  O   PHE A  11       9.446  22.149  -0.619  1.00  9.31           O  
ATOM    161  CB  PHE A  11       8.811  18.894   0.001  1.00  9.31           C  
ATOM    162  CG  PHE A  11       7.774  19.554   0.851  1.00  9.31           C  
ATOM    163  CD1 PHE A  11       6.522  19.887   0.359  1.00  9.31           C  
ATOM    164  CD2 PHE A  11       8.053  19.802   2.186  1.00  9.31           C  
ATOM    165  CE1 PHE A  11       5.573  20.469   1.187  1.00  9.31           C  
ATOM    166  CE2 PHE A  11       7.112  20.369   3.012  1.00  9.31           C  
ATOM    167  CZ  PHE A  11       5.866  20.707   2.512  1.00  9.31           C  
ATOM    168  H   PHE A  11      10.839  18.121  -1.342  1.00  9.31           H  
ATOM    169  HA  PHE A  11       8.804  20.049  -1.796  1.00  9.31           H  
ATOM    170 1HB  PHE A  11       8.347  18.060  -0.521  1.00  9.31           H  
ATOM    171 2HB  PHE A  11       9.542  18.477   0.662  1.00  9.31           H  
ATOM    172  HD1 PHE A  11       6.289  19.688  -0.687  1.00  9.31           H  
ATOM    173  HD2 PHE A  11       9.037  19.533   2.578  1.00  9.31           H  
ATOM    174  HE1 PHE A  11       4.593  20.732   0.790  1.00  9.31           H  
ATOM    175  HE2 PHE A  11       7.348  20.555   4.059  1.00  9.31           H  
ATOM    176  HZ  PHE A  11       5.120  21.161   3.163  1.00  9.31           H  
ATOM    177  N   LYS A  12      11.043  20.971   0.447  1.00  9.52           N  
ATOM    178  CA  LYS A  12      11.600  22.125   1.120  1.00  9.52           C  
ATOM    179  C   LYS A  12      12.022  23.172   0.098  1.00  9.52           C  
ATOM    180  O   LYS A  12      11.674  24.347   0.235  1.00  9.52           O  
ATOM    181  CB  LYS A  12      12.788  21.707   1.989  1.00  9.52           C  
ATOM    182  CG  LYS A  12      13.444  22.843   2.786  1.00  9.52           C  
ATOM    183  CD  LYS A  12      14.592  22.310   3.647  1.00  9.52           C  
ATOM    184  CE  LYS A  12      15.201  23.397   4.537  1.00  9.52           C  
ATOM    185  NZ  LYS A  12      15.896  24.454   3.744  1.00  9.52           N  
ATOM    186  H   LYS A  12      11.458  20.055   0.605  1.00  9.52           H  
ATOM    187  HA  LYS A  12      10.832  22.559   1.756  1.00  9.52           H  
ATOM    188 1HB  LYS A  12      12.464  20.935   2.688  1.00  9.52           H  
ATOM    189 2HB  LYS A  12      13.554  21.259   1.355  1.00  9.52           H  
ATOM    190 1HG  LYS A  12      13.837  23.597   2.093  1.00  9.52           H  
ATOM    191 2HG  LYS A  12      12.703  23.316   3.428  1.00  9.52           H  
ATOM    192 1HD  LYS A  12      14.221  21.507   4.277  1.00  9.52           H  
ATOM    193 2HD  LYS A  12      15.369  21.908   2.996  1.00  9.52           H  
ATOM    194 1HE  LYS A  12      14.409  23.861   5.123  1.00  9.52           H  
ATOM    195 2HE  LYS A  12      15.918  22.937   5.213  1.00  9.52           H  
ATOM    196 1HZ  LYS A  12      16.280  25.154   4.353  1.00  9.52           H  
ATOM    197 2HZ  LYS A  12      16.636  24.054   3.197  1.00  9.52           H  
ATOM    198 3HZ  LYS A  12      15.230  24.916   3.107  1.00  9.52           H  
ATOM    199  N   GLU A  13      12.738  22.748  -0.951  1.00 10.51           N  
ATOM    200  CA  GLU A  13      13.204  23.689  -1.964  1.00 10.51           C  
ATOM    201  C   GLU A  13      12.028  24.375  -2.656  1.00 10.51           C  
ATOM    202  O   GLU A  13      12.072  25.580  -2.928  1.00 10.51           O  
ATOM    203  CB  GLU A  13      14.070  22.970  -3.010  1.00 10.51           C  
ATOM    204  CG  GLU A  13      15.432  22.493  -2.496  1.00 10.51           C  
ATOM    205  CD  GLU A  13      16.221  21.706  -3.522  1.00 10.51           C  
ATOM    206  OE1 GLU A  13      15.720  21.465  -4.592  1.00 10.51           O  
ATOM    207  OE2 GLU A  13      17.337  21.322  -3.215  1.00 10.51           O  
ATOM    208  H   GLU A  13      12.982  21.758  -1.026  1.00 10.51           H  
ATOM    209  HA  GLU A  13      13.807  24.454  -1.472  1.00 10.51           H  
ATOM    210 1HB  GLU A  13      13.531  22.097  -3.379  1.00 10.51           H  
ATOM    211 2HB  GLU A  13      14.240  23.631  -3.858  1.00 10.51           H  
ATOM    212 1HG  GLU A  13      16.015  23.363  -2.194  1.00 10.51           H  
ATOM    213 2HG  GLU A  13      15.275  21.876  -1.613  1.00 10.51           H  
ATOM    214  N   ASN A  14      10.956  23.624  -2.907  1.00 12.07           N  
ATOM    215  CA  ASN A  14       9.788  24.197  -3.545  1.00 12.07           C  
ATOM    216  C   ASN A  14       9.151  25.236  -2.632  1.00 12.07           C  
ATOM    217  O   ASN A  14       8.744  26.300  -3.103  1.00 12.07           O  
ATOM    218  CB  ASN A  14       8.798  23.109  -3.903  1.00 12.07           C  
ATOM    219  CG  ASN A  14       9.269  22.254  -5.061  1.00 12.07           C  
ATOM    220  OD1 ASN A  14      10.109  22.664  -5.875  1.00 12.07           O  
ATOM    221  ND2 ASN A  14       8.742  21.059  -5.141  1.00 12.07           N  
ATOM    222  H   ASN A  14      10.969  22.629  -2.683  1.00 12.07           H  
ATOM    223  HA  ASN A  14      10.102  24.704  -4.456  1.00 12.07           H  
ATOM    224 1HB  ASN A  14       8.641  22.467  -3.038  1.00 12.07           H  
ATOM    225 2HB  ASN A  14       7.840  23.559  -4.156  1.00 12.07           H  
ATOM    226 1HD2 ASN A  14       9.014  20.441  -5.877  1.00 12.07           H  
ATOM    227 2HD2 ASN A  14       8.073  20.764  -4.461  1.00 12.07           H  
ATOM    228  N   LEU A  15       9.126  24.973  -1.320  1.00 13.57           N  
ATOM    229  CA  LEU A  15       8.548  25.945  -0.404  1.00 13.57           C  
ATOM    230  C   LEU A  15       9.383  27.213  -0.408  1.00 13.57           C  
ATOM    231  O   LEU A  15       8.845  28.321  -0.393  1.00 13.57           O  
ATOM    232  CB  LEU A  15       8.525  25.429   1.033  1.00 13.57           C  
ATOM    233  CG  LEU A  15       7.620  24.273   1.353  1.00 13.57           C  
ATOM    234  CD1 LEU A  15       7.887  23.891   2.779  1.00 13.57           C  
ATOM    235  CD2 LEU A  15       6.183  24.650   1.118  1.00 13.57           C  
ATOM    236  H   LEU A  15       9.470  24.076  -0.973  1.00 13.57           H  
ATOM    237  HA  LEU A  15       7.534  26.180  -0.728  1.00 13.57           H  
ATOM    238 1HB  LEU A  15       9.535  25.129   1.302  1.00 13.57           H  
ATOM    239 2HB  LEU A  15       8.237  26.252   1.682  1.00 13.57           H  
ATOM    240  HG  LEU A  15       7.864  23.424   0.724  1.00 13.57           H  
ATOM    241 1HD1 LEU A  15       7.276  23.069   3.052  1.00 13.57           H  
ATOM    242 2HD1 LEU A  15       8.933  23.618   2.890  1.00 13.57           H  
ATOM    243 3HD1 LEU A  15       7.661  24.737   3.423  1.00 13.57           H  
ATOM    244 1HD2 LEU A  15       5.541  23.805   1.361  1.00 13.57           H  
ATOM    245 2HD2 LEU A  15       5.925  25.487   1.739  1.00 13.57           H  
ATOM    246 3HD2 LEU A  15       6.045  24.921   0.071  1.00 13.57           H  
ATOM    247  N   GLU A  16      10.710  27.057  -0.451  1.00 14.46           N  
ATOM    248  CA  GLU A  16      11.576  28.224  -0.449  1.00 14.46           C  
ATOM    249  C   GLU A  16      11.331  29.053  -1.701  1.00 14.46           C  
ATOM    250  O   GLU A  16      11.288  30.283  -1.640  1.00 14.46           O  
ATOM    251  CB  GLU A  16      13.050  27.817  -0.332  1.00 14.46           C  
ATOM    252  CG  GLU A  16      13.425  27.247   1.043  1.00 14.46           C  
ATOM    253  CD  GLU A  16      14.863  26.784   1.165  1.00 14.46           C  
ATOM    254  OE1 GLU A  16      15.596  26.844   0.208  1.00 14.46           O  
ATOM    255  OE2 GLU A  16      15.220  26.346   2.247  1.00 14.46           O  
ATOM    256  H   GLU A  16      11.109  26.116  -0.452  1.00 14.46           H  
ATOM    257  HA  GLU A  16      11.326  28.835   0.417  1.00 14.46           H  
ATOM    258 1HB  GLU A  16      13.275  27.059  -1.080  1.00 14.46           H  
ATOM    259 2HB  GLU A  16      13.685  28.678  -0.532  1.00 14.46           H  
ATOM    260 1HG  GLU A  16      13.242  28.013   1.795  1.00 14.46           H  
ATOM    261 2HG  GLU A  16      12.765  26.410   1.259  1.00 14.46           H  
ATOM    262  N   ALA A  17      11.124  28.384  -2.839  1.00 14.86           N  
ATOM    263  CA  ALA A  17      10.828  29.101  -4.069  1.00 14.86           C  
ATOM    264  C   ALA A  17       9.505  29.863  -3.947  1.00 14.86           C  
ATOM    265  O   ALA A  17       9.423  31.044  -4.290  1.00 14.86           O  
ATOM    266  CB  ALA A  17      10.762  28.127  -5.231  1.00 14.86           C  
ATOM    267  H   ALA A  17      11.203  27.366  -2.846  1.00 14.86           H  
ATOM    268  HA  ALA A  17      11.625  29.822  -4.244  1.00 14.86           H  
ATOM    269 1HB  ALA A  17      10.561  28.671  -6.151  1.00 14.86           H  
ATOM    270 2HB  ALA A  17      11.713  27.601  -5.315  1.00 14.86           H  
ATOM    271 3HB  ALA A  17       9.967  27.407  -5.055  1.00 14.86           H  
ATOM    272  N   GLN A  18       8.490  29.214  -3.367  1.00 14.79           N  
ATOM    273  CA  GLN A  18       7.163  29.807  -3.189  1.00 14.79           C  
ATOM    274  C   GLN A  18       7.213  31.011  -2.268  1.00 14.79           C  
ATOM    275  O   GLN A  18       6.478  31.981  -2.450  1.00 14.79           O  
ATOM    276  CB  GLN A  18       6.186  28.777  -2.622  1.00 14.79           C  
ATOM    277  CG  GLN A  18       5.819  27.671  -3.580  1.00 14.79           C  
ATOM    278  CD  GLN A  18       4.971  26.598  -2.928  1.00 14.79           C  
ATOM    279  OE1 GLN A  18       4.870  26.497  -1.703  1.00 14.79           O  
ATOM    280  NE2 GLN A  18       4.348  25.770  -3.758  1.00 14.79           N  
ATOM    281  H   GLN A  18       8.630  28.243  -3.084  1.00 14.79           H  
ATOM    282  HA  GLN A  18       6.802  30.140  -4.162  1.00 14.79           H  
ATOM    283 1HB  GLN A  18       6.631  28.314  -1.748  1.00 14.79           H  
ATOM    284 2HB  GLN A  18       5.273  29.275  -2.300  1.00 14.79           H  
ATOM    285 1HG  GLN A  18       5.242  28.103  -4.395  1.00 14.79           H  
ATOM    286 2HG  GLN A  18       6.716  27.218  -3.973  1.00 14.79           H  
ATOM    287 1HE2 GLN A  18       3.772  25.037  -3.393  1.00 14.79           H  
ATOM    288 2HE2 GLN A  18       4.456  25.878  -4.747  1.00 14.79           H  
ATOM    289  N   ALA A  19       8.100  30.934  -1.283  1.00 14.14           N  
ATOM    290  CA  ALA A  19       8.304  31.958  -0.277  1.00 14.14           C  
ATOM    291  C   ALA A  19       9.171  33.111  -0.787  1.00 14.14           C  
ATOM    292  O   ALA A  19       9.390  34.090  -0.063  1.00 14.14           O  
ATOM    293  CB  ALA A  19       8.958  31.336   0.942  1.00 14.14           C  
ATOM    294  H   ALA A  19       8.648  30.080  -1.198  1.00 14.14           H  
ATOM    295  HA  ALA A  19       7.333  32.356  -0.005  1.00 14.14           H  
ATOM    296 1HB  ALA A  19       9.099  32.075   1.707  1.00 14.14           H  
ATOM    297 2HB  ALA A  19       8.330  30.531   1.319  1.00 14.14           H  
ATOM    298 3HB  ALA A  19       9.925  30.934   0.649  1.00 14.14           H  
ATOM    299  N   GLY A  20       9.689  33.001  -2.012  1.00 13.11           N  
ATOM    300  CA  GLY A  20      10.538  34.032  -2.558  1.00 13.11           C  
ATOM    301  C   GLY A  20       9.625  35.147  -3.018  1.00 13.11           C  
ATOM    302  O   GLY A  20       8.409  35.021  -2.890  1.00 13.11           O  
ATOM    303  H   GLY A  20       9.486  32.191  -2.597  1.00 13.11           H  
ATOM    304 1HA  GLY A  20      11.231  34.383  -1.793  1.00 13.11           H  
ATOM    305 2HA  GLY A  20      11.112  33.623  -3.389  1.00 13.11           H  
ATOM    306  N   PRO A  21      10.146  36.188  -3.673  1.00 11.95           N  
ATOM    307  CA  PRO A  21       9.436  37.398  -4.074  1.00 11.95           C  
ATOM    308  C   PRO A  21       8.087  37.162  -4.758  1.00 11.95           C  
ATOM    309  O   PRO A  21       7.179  37.979  -4.625  1.00 11.95           O  
ATOM    310  CB  PRO A  21      10.439  38.030  -5.046  1.00 11.95           C  
ATOM    311  CG  PRO A  21      11.791  37.575  -4.534  1.00 11.95           C  
ATOM    312  CD  PRO A  21      11.563  36.151  -4.076  1.00 11.95           C  
ATOM    313  HA  PRO A  21       9.303  38.037  -3.190  1.00 11.95           H  
ATOM    314 1HB  PRO A  21      10.232  37.696  -6.073  1.00 11.95           H  
ATOM    315 2HB  PRO A  21      10.326  39.124  -5.037  1.00 11.95           H  
ATOM    316 1HG  PRO A  21      12.543  37.650  -5.334  1.00 11.95           H  
ATOM    317 2HG  PRO A  21      12.127  38.234  -3.720  1.00 11.95           H  
ATOM    318 1HD  PRO A  21      11.713  35.446  -4.909  1.00 11.95           H  
ATOM    319 2HD  PRO A  21      12.218  35.935  -3.222  1.00 11.95           H  
ATOM    320  N   GLY A  22       7.946  36.061  -5.495  1.00 10.79           N  
ATOM    321  CA  GLY A  22       6.691  35.769  -6.179  1.00 10.79           C  
ATOM    322  C   GLY A  22       5.498  35.572  -5.230  1.00 10.79           C  
ATOM    323  O   GLY A  22       4.363  35.896  -5.587  1.00 10.79           O  
ATOM    324  H   GLY A  22       8.707  35.405  -5.576  1.00 10.79           H  
ATOM    325 1HA  GLY A  22       6.469  36.580  -6.873  1.00 10.79           H  
ATOM    326 2HA  GLY A  22       6.820  34.870  -6.781  1.00 10.79           H  
ATOM    327  N   GLY A  23       5.741  34.977  -4.056  1.00  9.78           N  
ATOM    328  CA  GLY A  23       4.667  34.716  -3.092  1.00  9.78           C  
ATOM    329  C   GLY A  23       4.865  35.444  -1.761  1.00  9.78           C  
ATOM    330  O   GLY A  23       3.901  35.719  -1.036  1.00  9.78           O  
ATOM    331  H   GLY A  23       6.699  34.749  -3.801  1.00  9.78           H  
ATOM    332 1HA  GLY A  23       3.712  35.007  -3.524  1.00  9.78           H  
ATOM    333 2HA  GLY A  23       4.613  33.645  -2.906  1.00  9.78           H  
ATOM    334  N   GLY A  24       6.122  35.733  -1.442  1.00  8.96           N  
ATOM    335  CA  GLY A  24       6.508  36.333  -0.181  1.00  8.96           C  
ATOM    336  C   GLY A  24       6.572  35.236   0.868  1.00  8.96           C  
ATOM    337  O   GLY A  24       5.934  34.192   0.713  1.00  8.96           O  
ATOM    338  H   GLY A  24       6.864  35.497  -2.088  1.00  8.96           H  
ATOM    339 1HA  GLY A  24       7.487  36.804  -0.289  1.00  8.96           H  
ATOM    340 2HA  GLY A  24       5.793  37.101   0.107  1.00  8.96           H  
ATOM    341  N   GLY A  25       7.243  35.486   1.992  1.00  8.29           N  
ATOM    342  CA  GLY A  25       7.302  34.470   3.046  1.00  8.29           C  
ATOM    343  C   GLY A  25       5.897  34.090   3.498  1.00  8.29           C  
ATOM    344  O   GLY A  25       5.616  32.929   3.831  1.00  8.29           O  
ATOM    345  H   GLY A  25       7.746  36.356   2.095  1.00  8.29           H  
ATOM    346 1HA  GLY A  25       7.819  33.593   2.674  1.00  8.29           H  
ATOM    347 2HA  GLY A  25       7.874  34.851   3.892  1.00  8.29           H  
ATOM    348  N   SER A  26       5.006  35.082   3.467  1.00  7.74           N  
ATOM    349  CA  SER A  26       3.627  34.915   3.865  1.00  7.74           C  
ATOM    350  C   SER A  26       2.844  33.945   2.983  1.00  7.74           C  
ATOM    351  O   SER A  26       1.817  33.435   3.415  1.00  7.74           O  
ATOM    352  CB  SER A  26       2.929  36.256   3.876  1.00  7.74           C  
ATOM    353  OG  SER A  26       2.825  36.786   2.582  1.00  7.74           O  
ATOM    354  H   SER A  26       5.317  35.992   3.163  1.00  7.74           H  
ATOM    355  HA  SER A  26       3.624  34.536   4.883  1.00  7.74           H  
ATOM    356 1HB  SER A  26       1.938  36.128   4.298  1.00  7.74           H  
ATOM    357 2HB  SER A  26       3.471  36.949   4.516  1.00  7.74           H  
ATOM    358  HG  SER A  26       2.621  36.037   2.003  1.00  7.74           H  
ATOM    359  N   GLY A  27       3.298  33.680   1.756  1.00  7.39           N  
ATOM    360  CA  GLY A  27       2.569  32.762   0.888  1.00  7.39           C  
ATOM    361  C   GLY A  27       2.501  31.387   1.542  1.00  7.39           C  
ATOM    362  O   GLY A  27       1.419  30.836   1.781  1.00  7.39           O  
ATOM    363  H   GLY A  27       4.171  34.084   1.417  1.00  7.39           H  
ATOM    364 1HA  GLY A  27       1.564  33.145   0.708  1.00  7.39           H  
ATOM    365 2HA  GLY A  27       3.077  32.698  -0.075  1.00  7.39           H  
ATOM    366  N   VAL A  28       3.679  30.850   1.839  1.00  7.16           N  
ATOM    367  CA  VAL A  28       3.809  29.549   2.470  1.00  7.16           C  
ATOM    368  C   VAL A  28       3.266  29.558   3.883  1.00  7.16           C  
ATOM    369  O   VAL A  28       2.555  28.631   4.281  1.00  7.16           O  
ATOM    370  CB  VAL A  28       5.274  29.092   2.487  1.00  7.16           C  
ATOM    371  CG1 VAL A  28       5.391  27.850   3.321  1.00  7.16           C  
ATOM    372  CG2 VAL A  28       5.740  28.817   1.057  1.00  7.16           C  
ATOM    373  H   VAL A  28       4.515  31.379   1.620  1.00  7.16           H  
ATOM    374  HA  VAL A  28       3.236  28.827   1.885  1.00  7.16           H  
ATOM    375  HB  VAL A  28       5.898  29.870   2.937  1.00  7.16           H  
ATOM    376 1HG1 VAL A  28       6.427  27.515   3.343  1.00  7.16           H  
ATOM    377 2HG1 VAL A  28       5.058  28.069   4.335  1.00  7.16           H  
ATOM    378 3HG1 VAL A  28       4.761  27.073   2.896  1.00  7.16           H  
ATOM    379 1HG2 VAL A  28       6.776  28.490   1.066  1.00  7.16           H  
ATOM    380 2HG2 VAL A  28       5.120  28.035   0.609  1.00  7.16           H  
ATOM    381 3HG2 VAL A  28       5.655  29.731   0.466  1.00  7.16           H  
ATOM    382  N   GLN A  29       3.576  30.613   4.645  1.00  6.82           N  
ATOM    383  CA  GLN A  29       3.113  30.647   6.021  1.00  6.82           C  
ATOM    384  C   GLN A  29       1.593  30.628   6.087  1.00  6.82           C  
ATOM    385  O   GLN A  29       1.029  29.925   6.924  1.00  6.82           O  
ATOM    386  CB  GLN A  29       3.628  31.896   6.726  1.00  6.82           C  
ATOM    387  CG  GLN A  29       5.122  31.910   6.987  1.00  6.82           C  
ATOM    388  CD  GLN A  29       5.584  33.246   7.543  1.00  6.82           C  
ATOM    389  OE1 GLN A  29       4.882  34.260   7.417  1.00  6.82           O  
ATOM    390  NE2 GLN A  29       6.761  33.260   8.158  1.00  6.82           N  
ATOM    391  H   GLN A  29       4.156  31.374   4.282  1.00  6.82           H  
ATOM    392  HA  GLN A  29       3.490  29.766   6.536  1.00  6.82           H  
ATOM    393 1HB  GLN A  29       3.378  32.754   6.137  1.00  6.82           H  
ATOM    394 2HB  GLN A  29       3.121  32.002   7.681  1.00  6.82           H  
ATOM    395 1HG  GLN A  29       5.363  31.134   7.712  1.00  6.82           H  
ATOM    396 2HG  GLN A  29       5.646  31.722   6.051  1.00  6.82           H  
ATOM    397 1HE2 GLN A  29       7.115  34.113   8.544  1.00  6.82           H  
ATOM    398 2HE2 GLN A  29       7.294  32.418   8.235  1.00  6.82           H  
ATOM    399  N   LYS A  30       0.909  31.347   5.190  1.00  6.33           N  
ATOM    400  CA  LYS A  30      -0.542  31.316   5.224  1.00  6.33           C  
ATOM    401  C   LYS A  30      -1.065  29.930   4.900  1.00  6.33           C  
ATOM    402  O   LYS A  30      -2.001  29.460   5.545  1.00  6.33           O  
ATOM    403  CB  LYS A  30      -1.149  32.359   4.289  1.00  6.33           C  
ATOM    404  CG  LYS A  30      -1.011  33.807   4.775  1.00  6.33           C  
ATOM    405  CD  LYS A  30      -1.600  34.782   3.764  1.00  6.33           C  
ATOM    406  CE  LYS A  30      -1.494  36.221   4.246  1.00  6.33           C  
ATOM    407  NZ  LYS A  30      -2.041  37.182   3.246  1.00  6.33           N  
ATOM    408  H   LYS A  30       1.378  31.935   4.502  1.00  6.33           H  
ATOM    409  HA  LYS A  30      -0.863  31.560   6.235  1.00  6.33           H  
ATOM    410 1HB  LYS A  30      -0.654  32.289   3.314  1.00  6.33           H  
ATOM    411 2HB  LYS A  30      -2.204  32.146   4.137  1.00  6.33           H  
ATOM    412 1HG  LYS A  30      -1.544  33.916   5.717  1.00  6.33           H  
ATOM    413 2HG  LYS A  30       0.032  34.047   4.947  1.00  6.33           H  
ATOM    414 1HD  LYS A  30      -1.055  34.684   2.822  1.00  6.33           H  
ATOM    415 2HD  LYS A  30      -2.646  34.540   3.588  1.00  6.33           H  
ATOM    416 1HE  LYS A  30      -2.045  36.327   5.178  1.00  6.33           H  
ATOM    417 2HE  LYS A  30      -0.448  36.460   4.425  1.00  6.33           H  
ATOM    418 1HZ  LYS A  30      -1.952  38.124   3.599  1.00  6.33           H  
ATOM    419 2HZ  LYS A  30      -1.523  37.094   2.382  1.00  6.33           H  
ATOM    420 3HZ  LYS A  30      -3.016  36.976   3.078  1.00  6.33           H  
ATOM    421  N   GLN A  31      -0.448  29.217   3.951  1.00  5.76           N  
ATOM    422  CA  GLN A  31      -0.970  27.881   3.682  1.00  5.76           C  
ATOM    423  C   GLN A  31      -0.817  27.012   4.921  1.00  5.76           C  
ATOM    424  O   GLN A  31      -1.718  26.245   5.274  1.00  5.76           O  
ATOM    425  CB  GLN A  31      -0.239  27.204   2.522  1.00  5.76           C  
ATOM    426  CG  GLN A  31      -0.502  27.807   1.162  1.00  5.76           C  
ATOM    427  CD  GLN A  31       0.254  27.074   0.059  1.00  5.76           C  
ATOM    428  OE1 GLN A  31       1.241  26.374   0.307  1.00  5.76           O  
ATOM    429  NE2 GLN A  31      -0.219  27.228  -1.174  1.00  5.76           N  
ATOM    430  H   GLN A  31       0.327  29.611   3.407  1.00  5.76           H  
ATOM    431  HA  GLN A  31      -2.030  27.958   3.444  1.00  5.76           H  
ATOM    432 1HB  GLN A  31       0.839  27.254   2.706  1.00  5.76           H  
ATOM    433 2HB  GLN A  31      -0.515  26.151   2.487  1.00  5.76           H  
ATOM    434 1HG  GLN A  31      -1.569  27.756   0.948  1.00  5.76           H  
ATOM    435 2HG  GLN A  31      -0.169  28.847   1.176  1.00  5.76           H  
ATOM    436 1HE2 GLN A  31       0.228  26.770  -1.945  1.00  5.76           H  
ATOM    437 2HE2 GLN A  31      -1.019  27.805  -1.333  1.00  5.76           H  
ATOM    438  N   PHE A  32       0.315  27.158   5.609  1.00  5.14           N  
ATOM    439  CA  PHE A  32       0.553  26.360   6.796  1.00  5.14           C  
ATOM    440  C   PHE A  32      -0.425  26.711   7.915  1.00  5.14           C  
ATOM    441  O   PHE A  32      -0.934  25.816   8.593  1.00  5.14           O  
ATOM    442  CB  PHE A  32       2.000  26.505   7.249  1.00  5.14           C  
ATOM    443  CG  PHE A  32       2.958  25.797   6.312  1.00  5.14           C  
ATOM    444  CD1 PHE A  32       2.467  24.931   5.344  1.00  5.14           C  
ATOM    445  CD2 PHE A  32       4.328  25.972   6.402  1.00  5.14           C  
ATOM    446  CE1 PHE A  32       3.314  24.262   4.489  1.00  5.14           C  
ATOM    447  CE2 PHE A  32       5.182  25.293   5.544  1.00  5.14           C  
ATOM    448  CZ  PHE A  32       4.665  24.440   4.589  1.00  5.14           C  
ATOM    449  H   PHE A  32       1.031  27.809   5.276  1.00  5.14           H  
ATOM    450  HA  PHE A  32       0.394  25.315   6.538  1.00  5.14           H  
ATOM    451 1HB  PHE A  32       2.267  27.562   7.278  1.00  5.14           H  
ATOM    452 2HB  PHE A  32       2.122  26.098   8.251  1.00  5.14           H  
ATOM    453  HD1 PHE A  32       1.398  24.788   5.263  1.00  5.14           H  
ATOM    454  HD2 PHE A  32       4.732  26.647   7.157  1.00  5.14           H  
ATOM    455  HE1 PHE A  32       2.908  23.591   3.733  1.00  5.14           H  
ATOM    456  HE2 PHE A  32       6.259  25.435   5.620  1.00  5.14           H  
ATOM    457  HZ  PHE A  32       5.321  23.911   3.920  1.00  5.14           H  
ATOM    458  N   LYS A  33      -0.720  28.004   8.096  1.00  4.50           N  
ATOM    459  CA  LYS A  33      -1.658  28.423   9.137  1.00  4.50           C  
ATOM    460  C   LYS A  33      -3.046  27.868   8.848  1.00  4.50           C  
ATOM    461  O   LYS A  33      -3.748  27.418   9.762  1.00  4.50           O  
ATOM    462  CB  LYS A  33      -1.696  29.945   9.249  1.00  4.50           C  
ATOM    463  CG  LYS A  33      -0.428  30.561   9.858  1.00  4.50           C  
ATOM    464  CD  LYS A  33      -0.495  32.081   9.882  1.00  4.50           C  
ATOM    465  CE  LYS A  33       0.785  32.680  10.456  1.00  4.50           C  
ATOM    466  NZ  LYS A  33       0.757  34.172  10.450  1.00  4.50           N  
ATOM    467  H   LYS A  33      -0.261  28.708   7.519  1.00  4.50           H  
ATOM    468  HA  LYS A  33      -1.323  28.013  10.090  1.00  4.50           H  
ATOM    469 1HB  LYS A  33      -1.829  30.370   8.253  1.00  4.50           H  
ATOM    470 2HB  LYS A  33      -2.549  30.247   9.853  1.00  4.50           H  
ATOM    471 1HG  LYS A  33      -0.312  30.196  10.879  1.00  4.50           H  
ATOM    472 2HG  LYS A  33       0.440  30.250   9.288  1.00  4.50           H  
ATOM    473 1HD  LYS A  33      -0.633  32.449   8.863  1.00  4.50           H  
ATOM    474 2HD  LYS A  33      -1.343  32.401  10.486  1.00  4.50           H  
ATOM    475 1HE  LYS A  33       0.912  32.332  11.479  1.00  4.50           H  
ATOM    476 2HE  LYS A  33       1.633  32.341   9.858  1.00  4.50           H  
ATOM    477 1HZ  LYS A  33       1.623  34.526  10.835  1.00  4.50           H  
ATOM    478 2HZ  LYS A  33       0.653  34.503   9.500  1.00  4.50           H  
ATOM    479 3HZ  LYS A  33      -0.018  34.499  11.009  1.00  4.50           H  
ATOM    480  N   VAL A  34      -3.427  27.840   7.568  1.00  3.89           N  
ATOM    481  CA  VAL A  34      -4.703  27.259   7.196  1.00  3.89           C  
ATOM    482  C   VAL A  34      -4.733  25.797   7.573  1.00  3.89           C  
ATOM    483  O   VAL A  34      -5.705  25.331   8.161  1.00  3.89           O  
ATOM    484  CB  VAL A  34      -4.977  27.385   5.698  1.00  3.89           C  
ATOM    485  CG1 VAL A  34      -6.158  26.554   5.367  1.00  3.89           C  
ATOM    486  CG2 VAL A  34      -5.255  28.827   5.331  1.00  3.89           C  
ATOM    487  H   VAL A  34      -2.824  28.244   6.848  1.00  3.89           H  
ATOM    488  HA  VAL A  34      -5.492  27.778   7.739  1.00  3.89           H  
ATOM    489  HB  VAL A  34      -4.122  27.018   5.144  1.00  3.89           H  
ATOM    490 1HG1 VAL A  34      -6.341  26.608   4.324  1.00  3.89           H  
ATOM    491 2HG1 VAL A  34      -5.935  25.542   5.633  1.00  3.89           H  
ATOM    492 3HG1 VAL A  34      -7.033  26.897   5.917  1.00  3.89           H  
ATOM    493 1HG2 VAL A  34      -5.450  28.897   4.266  1.00  3.89           H  
ATOM    494 2HG2 VAL A  34      -6.122  29.179   5.887  1.00  3.89           H  
ATOM    495 3HG2 VAL A  34      -4.401  29.438   5.580  1.00  3.89           H  
ATOM    496  N   ILE A  35      -3.652  25.079   7.286  1.00  3.36           N  
ATOM    497  CA  ILE A  35      -3.592  23.673   7.630  1.00  3.36           C  
ATOM    498  C   ILE A  35      -3.702  23.457   9.130  1.00  3.36           C  
ATOM    499  O   ILE A  35      -4.465  22.594   9.568  1.00  3.36           O  
ATOM    500  CB  ILE A  35      -2.316  23.034   7.086  1.00  3.36           C  
ATOM    501  CG1 ILE A  35      -2.411  22.984   5.544  1.00  3.36           C  
ATOM    502  CG2 ILE A  35      -2.118  21.663   7.723  1.00  3.36           C  
ATOM    503  CD1 ILE A  35      -1.113  22.652   4.857  1.00  3.36           C  
ATOM    504  H   ILE A  35      -2.873  25.516   6.791  1.00  3.36           H  
ATOM    505  HA  ILE A  35      -4.428  23.173   7.161  1.00  3.36           H  
ATOM    506  HB  ILE A  35      -1.464  23.663   7.327  1.00  3.36           H  
ATOM    507 1HG1 ILE A  35      -3.153  22.249   5.259  1.00  3.36           H  
ATOM    508 2HG1 ILE A  35      -2.744  23.957   5.190  1.00  3.36           H  
ATOM    509 1HG2 ILE A  35      -1.206  21.211   7.338  1.00  3.36           H  
ATOM    510 2HG2 ILE A  35      -2.037  21.774   8.804  1.00  3.36           H  
ATOM    511 3HG2 ILE A  35      -2.955  21.031   7.502  1.00  3.36           H  
ATOM    512 1HD1 ILE A  35      -1.265  22.648   3.777  1.00  3.36           H  
ATOM    513 2HD1 ILE A  35      -0.375  23.399   5.114  1.00  3.36           H  
ATOM    514 3HD1 ILE A  35      -0.769  21.672   5.181  1.00  3.36           H  
ATOM    515  N   GLU A  36      -2.992  24.246   9.938  1.00  2.93           N  
ATOM    516  CA  GLU A  36      -3.109  24.060  11.380  1.00  2.93           C  
ATOM    517  C   GLU A  36      -4.553  24.291  11.842  1.00  2.93           C  
ATOM    518  O   GLU A  36      -5.056  23.569  12.716  1.00  2.93           O  
ATOM    519  CB  GLU A  36      -2.148  24.977  12.155  1.00  2.93           C  
ATOM    520  CG  GLU A  36      -0.657  24.600  12.045  1.00  2.93           C  
ATOM    521  CD  GLU A  36       0.272  25.506  12.862  1.00  2.93           C  
ATOM    522  OE1 GLU A  36      -0.193  26.474  13.422  1.00  2.93           O  
ATOM    523  OE2 GLU A  36       1.445  25.211  12.926  1.00  2.93           O  
ATOM    524  H   GLU A  36      -2.364  24.950   9.543  1.00  2.93           H  
ATOM    525  HA  GLU A  36      -2.846  23.027  11.611  1.00  2.93           H  
ATOM    526 1HB  GLU A  36      -2.256  25.999  11.782  1.00  2.93           H  
ATOM    527 2HB  GLU A  36      -2.420  24.983  13.209  1.00  2.93           H  
ATOM    528 1HG  GLU A  36      -0.531  23.572  12.382  1.00  2.93           H  
ATOM    529 2HG  GLU A  36      -0.368  24.645  10.994  1.00  2.93           H  
ATOM    530  N   LYS A  37      -5.241  25.272  11.243  1.00  2.63           N  
ATOM    531  CA  LYS A  37      -6.627  25.536  11.611  1.00  2.63           C  
ATOM    532  C   LYS A  37      -7.526  24.380  11.187  1.00  2.63           C  
ATOM    533  O   LYS A  37      -8.345  23.902  11.971  1.00  2.63           O  
ATOM    534  CB  LYS A  37      -7.121  26.840  10.983  1.00  2.63           C  
ATOM    535  CG  LYS A  37      -8.578  27.213  11.331  1.00  2.63           C  
ATOM    536  CD  LYS A  37      -8.762  27.439  12.834  1.00  2.63           C  
ATOM    537  CE  LYS A  37     -10.067  28.192  13.150  1.00  2.63           C  
ATOM    538  NZ  LYS A  37     -11.281  27.469  12.658  1.00  2.63           N  
ATOM    539  H   LYS A  37      -4.782  25.861  10.544  1.00  2.63           H  
ATOM    540  HA  LYS A  37      -6.686  25.630  12.694  1.00  2.63           H  
ATOM    541 1HB  LYS A  37      -6.471  27.659  11.290  1.00  2.63           H  
ATOM    542 2HB  LYS A  37      -7.047  26.762   9.897  1.00  2.63           H  
ATOM    543 1HG  LYS A  37      -8.863  28.115  10.793  1.00  2.63           H  
ATOM    544 2HG  LYS A  37      -9.242  26.399  11.018  1.00  2.63           H  
ATOM    545 1HD  LYS A  37      -8.801  26.466  13.334  1.00  2.63           H  
ATOM    546 2HD  LYS A  37      -7.919  28.000  13.230  1.00  2.63           H  
ATOM    547 1HE  LYS A  37     -10.147  28.313  14.228  1.00  2.63           H  
ATOM    548 2HE  LYS A  37     -10.033  29.175  12.684  1.00  2.63           H  
ATOM    549 1HZ  LYS A  37     -12.108  27.986  12.888  1.00  2.63           H  
ATOM    550 2HZ  LYS A  37     -11.231  27.350  11.658  1.00  2.63           H  
ATOM    551 3HZ  LYS A  37     -11.350  26.534  13.082  1.00  2.63           H  
ATOM    552  N   LEU A  38      -7.348  23.893   9.965  1.00  2.45           N  
ATOM    553  CA  LEU A  38      -8.178  22.811   9.460  1.00  2.45           C  
ATOM    554  C   LEU A  38      -8.006  21.549  10.305  1.00  2.45           C  
ATOM    555  O   LEU A  38      -8.991  20.887  10.657  1.00  2.45           O  
ATOM    556  CB  LEU A  38      -7.766  22.523   8.023  1.00  2.45           C  
ATOM    557  CG  LEU A  38      -8.096  23.570   6.957  1.00  2.45           C  
ATOM    558  CD1 LEU A  38      -7.363  23.209   5.719  1.00  2.45           C  
ATOM    559  CD2 LEU A  38      -9.545  23.553   6.683  1.00  2.45           C  
ATOM    560  H   LEU A  38      -6.643  24.309   9.359  1.00  2.45           H  
ATOM    561  HA  LEU A  38      -9.220  23.126   9.497  1.00  2.45           H  
ATOM    562 1HB  LEU A  38      -6.694  22.408   8.018  1.00  2.45           H  
ATOM    563 2HB  LEU A  38      -8.228  21.597   7.709  1.00  2.45           H  
ATOM    564  HG  LEU A  38      -7.804  24.558   7.283  1.00  2.45           H  
ATOM    565 1HD1 LEU A  38      -7.597  23.919   4.922  1.00  2.45           H  
ATOM    566 2HD1 LEU A  38      -6.300  23.209   5.904  1.00  2.45           H  
ATOM    567 3HD1 LEU A  38      -7.671  22.239   5.454  1.00  2.45           H  
ATOM    568 1HD2 LEU A  38      -9.778  24.280   5.907  1.00  2.45           H  
ATOM    569 2HD2 LEU A  38      -9.818  22.556   6.347  1.00  2.45           H  
ATOM    570 3HD2 LEU A  38     -10.087  23.801   7.592  1.00  2.45           H  
ATOM    571  N   VAL A  39      -6.762  21.255  10.691  1.00  2.38           N  
ATOM    572  CA  VAL A  39      -6.503  20.096  11.525  1.00  2.38           C  
ATOM    573  C   VAL A  39      -7.126  20.292  12.893  1.00  2.38           C  
ATOM    574  O   VAL A  39      -7.711  19.363  13.432  1.00  2.38           O  
ATOM    575  CB  VAL A  39      -5.004  19.802  11.684  1.00  2.38           C  
ATOM    576  CG1 VAL A  39      -4.828  18.705  12.715  1.00  2.38           C  
ATOM    577  CG2 VAL A  39      -4.416  19.354  10.353  1.00  2.38           C  
ATOM    578  H   VAL A  39      -5.982  21.834  10.377  1.00  2.38           H  
ATOM    579  HA  VAL A  39      -6.962  19.226  11.056  1.00  2.38           H  
ATOM    580  HB  VAL A  39      -4.492  20.703  12.034  1.00  2.38           H  
ATOM    581 1HG1 VAL A  39      -3.769  18.490  12.840  1.00  2.38           H  
ATOM    582 2HG1 VAL A  39      -5.250  19.029  13.667  1.00  2.38           H  
ATOM    583 3HG1 VAL A  39      -5.345  17.816  12.371  1.00  2.38           H  
ATOM    584 1HG2 VAL A  39      -3.355  19.146  10.472  1.00  2.38           H  
ATOM    585 2HG2 VAL A  39      -4.927  18.456  10.015  1.00  2.38           H  
ATOM    586 3HG2 VAL A  39      -4.545  20.140   9.625  1.00  2.38           H  
ATOM    587  N   SER A  40      -7.002  21.498  13.465  1.00  2.42           N  
ATOM    588  CA  SER A  40      -7.578  21.787  14.772  1.00  2.42           C  
ATOM    589  C   SER A  40      -9.103  21.631  14.739  1.00  2.42           C  
ATOM    590  O   SER A  40      -9.696  21.017  15.627  1.00  2.42           O  
ATOM    591  CB  SER A  40      -7.213  23.198  15.190  1.00  2.42           C  
ATOM    592  OG  SER A  40      -5.823  23.324  15.364  1.00  2.42           O  
ATOM    593  H   SER A  40      -6.480  22.237  12.994  1.00  2.42           H  
ATOM    594  HA  SER A  40      -7.167  21.085  15.495  1.00  2.42           H  
ATOM    595 1HB  SER A  40      -7.552  23.903  14.434  1.00  2.42           H  
ATOM    596 2HB  SER A  40      -7.724  23.443  16.118  1.00  2.42           H  
ATOM    597  HG  SER A  40      -5.437  23.259  14.456  1.00  2.42           H  
ATOM    598  N   ASP A  41      -9.752  22.098  13.666  1.00  2.56           N  
ATOM    599  CA  ASP A  41     -11.205  21.938  13.545  1.00  2.56           C  
ATOM    600  C   ASP A  41     -11.569  20.454  13.549  1.00  2.56           C  
ATOM    601  O   ASP A  41     -12.633  20.050  14.027  1.00  2.56           O  
ATOM    602  CB  ASP A  41     -11.752  22.563  12.256  1.00  2.56           C  
ATOM    603  CG  ASP A  41     -11.793  24.119  12.219  1.00  2.56           C  
ATOM    604  OD1 ASP A  41     -11.608  24.780  13.231  1.00  2.56           O  
ATOM    605  OD2 ASP A  41     -12.078  24.642  11.140  1.00  2.56           O  
ATOM    606  H   ASP A  41      -9.232  22.601  12.948  1.00  2.56           H  
ATOM    607  HA  ASP A  41     -11.682  22.414  14.400  1.00  2.56           H  
ATOM    608 1HB  ASP A  41     -11.133  22.221  11.422  1.00  2.56           H  
ATOM    609 2HB  ASP A  41     -12.757  22.182  12.083  1.00  2.56           H  
ATOM    610  N   CYS A  42     -10.659  19.647  13.017  1.00  2.81           N  
ATOM    611  CA  CYS A  42     -10.805  18.216  12.899  1.00  2.81           C  
ATOM    612  C   CYS A  42      -9.918  17.474  13.909  1.00  2.81           C  
ATOM    613  O   CYS A  42      -9.603  16.296  13.690  1.00  2.81           O  
ATOM    614  CB  CYS A  42     -10.349  17.799  11.507  1.00  2.81           C  
ATOM    615  SG  CYS A  42     -11.274  18.568  10.178  1.00  2.81           S  
ATOM    616  H   CYS A  42      -9.818  20.064  12.614  1.00  2.81           H  
ATOM    617  HA  CYS A  42     -11.848  17.950  13.058  1.00  2.81           H  
ATOM    618 1HB  CYS A  42      -9.294  18.056  11.382  1.00  2.81           H  
ATOM    619 2HB  CYS A  42     -10.439  16.720  11.402  1.00  2.81           H  
ATOM    620  HG  CYS A  42     -10.594  19.738  10.243  1.00  2.81           H  
ATOM    621  N   GLU A  43      -9.581  18.105  15.053  1.00  3.17           N  
ATOM    622  CA  GLU A  43      -8.652  17.498  16.018  1.00  3.17           C  
ATOM    623  C   GLU A  43      -9.078  16.132  16.532  1.00  3.17           C  
ATOM    624  O   GLU A  43      -8.235  15.342  16.947  1.00  3.17           O  
ATOM    625  CB  GLU A  43      -8.425  18.409  17.238  1.00  3.17           C  
ATOM    626  CG  GLU A  43      -9.639  18.598  18.170  1.00  3.17           C  
ATOM    627  CD  GLU A  43      -9.354  19.527  19.349  1.00  3.17           C  
ATOM    628  OE1 GLU A  43      -8.237  19.980  19.473  1.00  3.17           O  
ATOM    629  OE2 GLU A  43     -10.253  19.762  20.130  1.00  3.17           O  
ATOM    630  H   GLU A  43      -9.883  19.068  15.208  1.00  3.17           H  
ATOM    631  HA  GLU A  43      -7.692  17.382  15.512  1.00  3.17           H  
ATOM    632 1HB  GLU A  43      -7.613  18.004  17.839  1.00  3.17           H  
ATOM    633 2HB  GLU A  43      -8.114  19.390  16.901  1.00  3.17           H  
ATOM    634 1HG  GLU A  43     -10.464  19.009  17.585  1.00  3.17           H  
ATOM    635 2HG  GLU A  43      -9.948  17.631  18.557  1.00  3.17           H  
ATOM    636  N   GLY A  44     -10.372  15.825  16.482  1.00  3.64           N  
ATOM    637  CA  GLY A  44     -10.862  14.527  16.928  1.00  3.64           C  
ATOM    638  C   GLY A  44     -10.213  13.383  16.133  1.00  3.64           C  
ATOM    639  O   GLY A  44     -10.061  12.272  16.644  1.00  3.64           O  
ATOM    640  H   GLY A  44     -11.015  16.519  16.132  1.00  3.64           H  
ATOM    641 1HA  GLY A  44     -10.647  14.405  17.989  1.00  3.64           H  
ATOM    642 2HA  GLY A  44     -11.944  14.488  16.811  1.00  3.64           H  
ATOM    643  N   GLY A  45      -9.886  13.650  14.860  1.00  4.09           N  
ATOM    644  CA  GLY A  45      -9.245  12.673  13.984  1.00  4.09           C  
ATOM    645  C   GLY A  45      -7.814  13.093  13.631  1.00  4.09           C  
ATOM    646  O   GLY A  45      -7.012  12.279  13.163  1.00  4.09           O  
ATOM    647  H   GLY A  45     -10.029  14.589  14.501  1.00  4.09           H  
ATOM    648 1HA  GLY A  45      -9.234  11.697  14.467  1.00  4.09           H  
ATOM    649 2HA  GLY A  45      -9.828  12.573  13.070  1.00  4.09           H  
ATOM    650  N   GLY A  46      -7.488  14.363  13.878  1.00  4.40           N  
ATOM    651  CA  GLY A  46      -6.187  14.913  13.521  1.00  4.40           C  
ATOM    652  C   GLY A  46      -6.116  15.038  12.006  1.00  4.40           C  
ATOM    653  O   GLY A  46      -7.133  15.261  11.350  1.00  4.40           O  
ATOM    654  H   GLY A  46      -8.191  14.988  14.258  1.00  4.40           H  
ATOM    655 1HA  GLY A  46      -6.063  15.891  13.987  1.00  4.40           H  
ATOM    656 2HA  GLY A  46      -5.393  14.263  13.887  1.00  4.40           H  
ATOM    657  N   GLY A  47      -4.929  14.885  11.420  1.00  4.45           N  
ATOM    658  CA  GLY A  47      -4.768  15.042   9.963  1.00  4.45           C  
ATOM    659  C   GLY A  47      -5.261  13.802   9.185  1.00  4.45           C  
ATOM    660  O   GLY A  47      -4.497  13.159   8.465  1.00  4.45           O  
ATOM    661  H   GLY A  47      -4.121  14.674  11.988  1.00  4.45           H  
ATOM    662 1HA  GLY A  47      -5.322  15.920   9.638  1.00  4.45           H  
ATOM    663 2HA  GLY A  47      -3.722  15.227   9.730  1.00  4.45           H  
ATOM    664  N   SER A  48      -6.538  13.478   9.376  1.00  4.25           N  
ATOM    665  CA  SER A  48      -7.224  12.318   8.821  1.00  4.25           C  
ATOM    666  C   SER A  48      -8.111  12.687   7.631  1.00  4.25           C  
ATOM    667  O   SER A  48      -7.986  13.770   7.063  1.00  4.25           O  
ATOM    668  CB  SER A  48      -8.054  11.651   9.905  1.00  4.25           C  
ATOM    669  OG  SER A  48      -8.559  10.416   9.464  1.00  4.25           O  
ATOM    670  H   SER A  48      -7.057  14.100   9.986  1.00  4.25           H  
ATOM    671  HA  SER A  48      -6.471  11.607   8.477  1.00  4.25           H  
ATOM    672 1HB  SER A  48      -7.439  11.499  10.788  1.00  4.25           H  
ATOM    673 2HB  SER A  48      -8.875  12.310  10.189  1.00  4.25           H  
ATOM    674  HG  SER A  48      -7.802   9.816   9.453  1.00  4.25           H  
ATOM    675  N   LYS A  49      -9.004  11.778   7.246  1.00  3.84           N  
ATOM    676  CA  LYS A  49      -9.850  12.000   6.080  1.00  3.84           C  
ATOM    677  C   LYS A  49     -10.772  13.210   6.223  1.00  3.84           C  
ATOM    678  O   LYS A  49     -10.952  13.953   5.264  1.00  3.84           O  
ATOM    679  CB  LYS A  49     -10.677  10.756   5.777  1.00  3.84           C  
ATOM    680  CG  LYS A  49      -9.867   9.589   5.230  1.00  3.84           C  
ATOM    681  CD  LYS A  49     -10.751   8.375   4.961  1.00  3.84           C  
ATOM    682  CE  LYS A  49      -9.937   7.201   4.427  1.00  3.84           C  
ATOM    683  NZ  LYS A  49     -10.782   5.994   4.205  1.00  3.84           N  
ATOM    684  H   LYS A  49      -9.069  10.928   7.787  1.00  3.84           H  
ATOM    685  HA  LYS A  49      -9.202  12.184   5.225  1.00  3.84           H  
ATOM    686 1HB  LYS A  49     -11.174  10.421   6.686  1.00  3.84           H  
ATOM    687 2HB  LYS A  49     -11.446  11.000   5.056  1.00  3.84           H  
ATOM    688 1HG  LYS A  49      -9.382   9.892   4.300  1.00  3.84           H  
ATOM    689 2HG  LYS A  49      -9.096   9.316   5.950  1.00  3.84           H  
ATOM    690 1HD  LYS A  49     -11.246   8.074   5.885  1.00  3.84           H  
ATOM    691 2HD  LYS A  49     -11.515   8.638   4.228  1.00  3.84           H  
ATOM    692 1HE  LYS A  49      -9.475   7.487   3.484  1.00  3.84           H  
ATOM    693 2HE  LYS A  49      -9.153   6.955   5.144  1.00  3.84           H  
ATOM    694 1HZ  LYS A  49     -10.208   5.240   3.853  1.00  3.84           H  
ATOM    695 2HZ  LYS A  49     -11.206   5.714   5.079  1.00  3.84           H  
ATOM    696 3HZ  LYS A  49     -11.505   6.207   3.534  1.00  3.84           H  
ATOM    697  N   LYS A  50     -11.327  13.451   7.420  1.00  3.38           N  
ATOM    698  CA  LYS A  50     -12.208  14.617   7.589  1.00  3.38           C  
ATOM    699  C   LYS A  50     -11.435  15.879   7.230  1.00  3.38           C  
ATOM    700  O   LYS A  50     -11.934  16.755   6.514  1.00  3.38           O  
ATOM    701  CB  LYS A  50     -12.740  14.724   9.015  1.00  3.38           C  
ATOM    702  CG  LYS A  50     -13.711  15.884   9.216  1.00  3.38           C  
ATOM    703  CD  LYS A  50     -14.240  15.958  10.649  1.00  3.38           C  
ATOM    704  CE  LYS A  50     -15.152  17.172  10.832  1.00  3.38           C  
ATOM    705  NZ  LYS A  50     -15.739  17.238  12.203  1.00  3.38           N  
ATOM    706  H   LYS A  50     -11.152  12.826   8.191  1.00  3.38           H  
ATOM    707  HA  LYS A  50     -13.049  14.528   6.902  1.00  3.38           H  
ATOM    708 1HB  LYS A  50     -13.249  13.801   9.290  1.00  3.38           H  
ATOM    709 2HB  LYS A  50     -11.909  14.864   9.707  1.00  3.38           H  
ATOM    710 1HG  LYS A  50     -13.229  16.815   8.951  1.00  3.38           H  
ATOM    711 2HG  LYS A  50     -14.560  15.746   8.549  1.00  3.38           H  
ATOM    712 1HD  LYS A  50     -14.794  15.050  10.887  1.00  3.38           H  
ATOM    713 2HD  LYS A  50     -13.399  16.046  11.338  1.00  3.38           H  
ATOM    714 1HE  LYS A  50     -14.569  18.077  10.656  1.00  3.38           H  
ATOM    715 2HE  LYS A  50     -15.960  17.125  10.103  1.00  3.38           H  
ATOM    716 1HZ  LYS A  50     -16.327  18.056  12.279  1.00  3.38           H  
ATOM    717 2HZ  LYS A  50     -16.292  16.409  12.374  1.00  3.38           H  
ATOM    718 3HZ  LYS A  50     -15.002  17.295  12.889  1.00  3.38           H  
ATOM    719  N   TYR A  51     -10.202  15.944   7.735  1.00  2.99           N  
ATOM    720  CA  TYR A  51      -9.276  17.025   7.457  1.00  2.99           C  
ATOM    721  C   TYR A  51      -8.966  17.153   5.997  1.00  2.99           C  
ATOM    722  O   TYR A  51      -9.065  18.246   5.446  1.00  2.99           O  
ATOM    723  CB  TYR A  51      -7.975  16.878   8.250  1.00  2.99           C  
ATOM    724  CG  TYR A  51      -6.866  17.673   7.626  1.00  2.99           C  
ATOM    725  CD1 TYR A  51      -6.772  19.031   7.728  1.00  2.99           C  
ATOM    726  CD2 TYR A  51      -5.921  16.967   6.901  1.00  2.99           C  
ATOM    727  CE1 TYR A  51      -5.730  19.688   7.071  1.00  2.99           C  
ATOM    728  CE2 TYR A  51      -4.904  17.609   6.266  1.00  2.99           C  
ATOM    729  CZ  TYR A  51      -4.809  18.957   6.336  1.00  2.99           C  
ATOM    730  OH  TYR A  51      -3.802  19.595   5.672  1.00  2.99           O  
ATOM    731  H   TYR A  51      -9.886  15.180   8.311  1.00  2.99           H  
ATOM    732  HA  TYR A  51      -9.744  17.958   7.758  1.00  2.99           H  
ATOM    733 1HB  TYR A  51      -8.118  17.228   9.275  1.00  2.99           H  
ATOM    734 2HB  TYR A  51      -7.677  15.848   8.297  1.00  2.99           H  
ATOM    735  HD1 TYR A  51      -7.508  19.576   8.300  1.00  2.99           H  
ATOM    736  HD2 TYR A  51      -6.003  15.882   6.833  1.00  2.99           H  
ATOM    737  HE1 TYR A  51      -5.633  20.761   7.121  1.00  2.99           H  
ATOM    738  HE2 TYR A  51      -4.176  17.039   5.691  1.00  2.99           H  
ATOM    739  HH  TYR A  51      -3.919  20.540   5.773  1.00  2.99           H  
ATOM    740  N   LEU A  52      -8.606  16.053   5.354  1.00  2.72           N  
ATOM    741  CA  LEU A  52      -8.243  16.137   3.959  1.00  2.72           C  
ATOM    742  C   LEU A  52      -9.406  16.621   3.122  1.00  2.72           C  
ATOM    743  O   LEU A  52      -9.234  17.473   2.252  1.00  2.72           O  
ATOM    744  CB  LEU A  52      -7.793  14.766   3.470  1.00  2.72           C  
ATOM    745  CG  LEU A  52      -6.472  14.298   4.045  1.00  2.72           C  
ATOM    746  CD1 LEU A  52      -6.232  12.855   3.669  1.00  2.72           C  
ATOM    747  CD2 LEU A  52      -5.375  15.197   3.520  1.00  2.72           C  
ATOM    748  H   LEU A  52      -8.549  15.166   5.855  1.00  2.72           H  
ATOM    749  HA  LEU A  52      -7.420  16.842   3.858  1.00  2.72           H  
ATOM    750 1HB  LEU A  52      -8.558  14.038   3.736  1.00  2.72           H  
ATOM    751 2HB  LEU A  52      -7.703  14.793   2.386  1.00  2.72           H  
ATOM    752  HG  LEU A  52      -6.505  14.361   5.128  1.00  2.72           H  
ATOM    753 1HD1 LEU A  52      -5.283  12.524   4.093  1.00  2.72           H  
ATOM    754 2HD1 LEU A  52      -7.038  12.239   4.065  1.00  2.72           H  
ATOM    755 3HD1 LEU A  52      -6.200  12.761   2.585  1.00  2.72           H  
ATOM    756 1HD2 LEU A  52      -4.417  14.883   3.937  1.00  2.72           H  
ATOM    757 2HD2 LEU A  52      -5.340  15.132   2.433  1.00  2.72           H  
ATOM    758 3HD2 LEU A  52      -5.580  16.224   3.811  1.00  2.72           H  
ATOM    759  N   PHE A  53     -10.612  16.152   3.411  1.00  2.60           N  
ATOM    760  CA  PHE A  53     -11.722  16.609   2.603  1.00  2.60           C  
ATOM    761  C   PHE A  53     -11.985  18.081   2.851  1.00  2.60           C  
ATOM    762  O   PHE A  53     -12.176  18.845   1.899  1.00  2.60           O  
ATOM    763  CB  PHE A  53     -12.979  15.803   2.893  1.00  2.60           C  
ATOM    764  CG  PHE A  53     -12.916  14.396   2.374  1.00  2.60           C  
ATOM    765  CD1 PHE A  53     -13.103  13.317   3.224  1.00  2.60           C  
ATOM    766  CD2 PHE A  53     -12.645  14.147   1.036  1.00  2.60           C  
ATOM    767  CE1 PHE A  53     -13.031  12.021   2.753  1.00  2.60           C  
ATOM    768  CE2 PHE A  53     -12.570  12.851   0.560  1.00  2.60           C  
ATOM    769  CZ  PHE A  53     -12.764  11.786   1.421  1.00  2.60           C  
ATOM    770  H   PHE A  53     -10.748  15.460   4.150  1.00  2.60           H  
ATOM    771  HA  PHE A  53     -11.463  16.479   1.552  1.00  2.60           H  
ATOM    772 1HB  PHE A  53     -13.129  15.758   3.976  1.00  2.60           H  
ATOM    773 2HB  PHE A  53     -13.845  16.298   2.459  1.00  2.60           H  
ATOM    774  HD1 PHE A  53     -13.310  13.505   4.279  1.00  2.60           H  
ATOM    775  HD2 PHE A  53     -12.490  14.989   0.359  1.00  2.60           H  
ATOM    776  HE1 PHE A  53     -13.183  11.186   3.433  1.00  2.60           H  
ATOM    777  HE2 PHE A  53     -12.356  12.668  -0.493  1.00  2.60           H  
ATOM    778  HZ  PHE A  53     -12.705  10.765   1.050  1.00  2.60           H  
ATOM    779  N   LYS A  54     -11.932  18.517   4.118  1.00  2.61           N  
ATOM    780  CA  LYS A  54     -12.187  19.920   4.386  1.00  2.61           C  
ATOM    781  C   LYS A  54     -11.116  20.764   3.713  1.00  2.61           C  
ATOM    782  O   LYS A  54     -11.418  21.817   3.154  1.00  2.61           O  
ATOM    783  CB  LYS A  54     -12.249  20.240   5.881  1.00  2.61           C  
ATOM    784  CG  LYS A  54     -12.697  21.693   6.126  1.00  2.61           C  
ATOM    785  CD  LYS A  54     -12.875  22.063   7.604  1.00  2.61           C  
ATOM    786  CE  LYS A  54     -13.378  23.518   7.706  1.00  2.61           C  
ATOM    787  NZ  LYS A  54     -13.646  23.962   9.104  1.00  2.61           N  
ATOM    788  H   LYS A  54     -11.756  17.875   4.894  1.00  2.61           H  
ATOM    789  HA  LYS A  54     -13.147  20.186   3.944  1.00  2.61           H  
ATOM    790 1HB  LYS A  54     -12.940  19.559   6.380  1.00  2.61           H  
ATOM    791 2HB  LYS A  54     -11.259  20.094   6.329  1.00  2.61           H  
ATOM    792 1HG  LYS A  54     -11.991  22.371   5.661  1.00  2.61           H  
ATOM    793 2HG  LYS A  54     -13.656  21.834   5.630  1.00  2.61           H  
ATOM    794 1HD  LYS A  54     -13.596  21.392   8.073  1.00  2.61           H  
ATOM    795 2HD  LYS A  54     -11.922  21.973   8.131  1.00  2.61           H  
ATOM    796 1HE  LYS A  54     -12.635  24.181   7.265  1.00  2.61           H  
ATOM    797 2HE  LYS A  54     -14.302  23.598   7.136  1.00  2.61           H  
ATOM    798 1HZ  LYS A  54     -13.978  24.910   9.097  1.00  2.61           H  
ATOM    799 2HZ  LYS A  54     -14.343  23.376   9.525  1.00  2.61           H  
ATOM    800 3HZ  LYS A  54     -12.811  23.940   9.690  1.00  2.61           H  
ATOM    801  N   ALA A  55      -9.861  20.305   3.775  1.00  2.71           N  
ATOM    802  CA  ALA A  55      -8.739  20.998   3.170  1.00  2.71           C  
ATOM    803  C   ALA A  55      -8.898  21.111   1.675  1.00  2.71           C  
ATOM    804  O   ALA A  55      -8.647  22.167   1.093  1.00  2.71           O  
ATOM    805  CB  ALA A  55      -7.441  20.263   3.481  1.00  2.71           C  
ATOM    806  H   ALA A  55      -9.676  19.436   4.265  1.00  2.71           H  
ATOM    807  HA  ALA A  55      -8.718  22.003   3.568  1.00  2.71           H  
ATOM    808 1HB  ALA A  55      -6.602  20.801   3.046  1.00  2.71           H  
ATOM    809 2HB  ALA A  55      -7.308  20.185   4.554  1.00  2.71           H  
ATOM    810 3HB  ALA A  55      -7.488  19.263   3.059  1.00  2.71           H  
ATOM    811  N   HIS A  56      -9.392  20.060   1.032  1.00  2.89           N  
ATOM    812  CA  HIS A  56      -9.542  20.158  -0.400  1.00  2.89           C  
ATOM    813  C   HIS A  56     -10.607  21.188  -0.712  1.00  2.89           C  
ATOM    814  O   HIS A  56     -10.390  22.064  -1.551  1.00  2.89           O  
ATOM    815  CB  HIS A  56      -9.916  18.807  -1.021  1.00  2.89           C  
ATOM    816  CG  HIS A  56      -8.791  17.784  -1.039  1.00  2.89           C  
ATOM    817  ND1 HIS A  56      -7.593  18.006  -1.690  1.00  2.89           N  
ATOM    818  CD2 HIS A  56      -8.705  16.533  -0.514  1.00  2.89           C  
ATOM    819  CE1 HIS A  56      -6.815  16.944  -1.549  1.00  2.89           C  
ATOM    820  NE2 HIS A  56      -7.466  16.038  -0.843  1.00  2.89           N  
ATOM    821  H   HIS A  56      -9.601  19.191   1.523  1.00  2.89           H  
ATOM    822  HA  HIS A  56      -8.609  20.493  -0.849  1.00  2.89           H  
ATOM    823 1HB  HIS A  56     -10.749  18.379  -0.455  1.00  2.89           H  
ATOM    824 2HB  HIS A  56     -10.264  18.962  -2.043  1.00  2.89           H  
ATOM    825  HD2 HIS A  56      -9.474  16.016   0.061  1.00  2.89           H  
ATOM    826  HE1 HIS A  56      -5.809  16.834  -1.954  1.00  2.89           H  
ATOM    827  HE2 HIS A  56      -7.116  15.127  -0.586  1.00  2.89           H  
ATOM    828  N   ASP A  57     -11.725  21.154   0.022  1.00  3.17           N  
ATOM    829  CA  ASP A  57     -12.769  22.129  -0.239  1.00  3.17           C  
ATOM    830  C   ASP A  57     -12.279  23.547   0.046  1.00  3.17           C  
ATOM    831  O   ASP A  57     -12.474  24.447  -0.767  1.00  3.17           O  
ATOM    832  CB  ASP A  57     -14.009  21.853   0.629  1.00  3.17           C  
ATOM    833  CG  ASP A  57     -14.838  20.611   0.218  1.00  3.17           C  
ATOM    834  OD1 ASP A  57     -14.632  20.089  -0.852  1.00  3.17           O  
ATOM    835  OD2 ASP A  57     -15.692  20.218   0.987  1.00  3.17           O  
ATOM    836  H   ASP A  57     -11.855  20.432   0.734  1.00  3.17           H  
ATOM    837  HA  ASP A  57     -13.048  22.067  -1.291  1.00  3.17           H  
ATOM    838 1HB  ASP A  57     -13.686  21.715   1.663  1.00  3.17           H  
ATOM    839 2HB  ASP A  57     -14.662  22.730   0.609  1.00  3.17           H  
ATOM    840  N   PHE A  58     -11.542  23.726   1.148  1.00  3.57           N  
ATOM    841  CA  PHE A  58     -11.044  25.039   1.536  1.00  3.57           C  
ATOM    842  C   PHE A  58     -10.192  25.647   0.445  1.00  3.57           C  
ATOM    843  O   PHE A  58     -10.399  26.794   0.028  1.00  3.57           O  
ATOM    844  CB  PHE A  58     -10.150  24.959   2.781  1.00  3.57           C  
ATOM    845  CG  PHE A  58      -9.620  26.307   3.206  1.00  3.57           C  
ATOM    846  CD1 PHE A  58     -10.271  27.059   4.164  1.00  3.57           C  
ATOM    847  CD2 PHE A  58      -8.513  26.852   2.592  1.00  3.57           C  
ATOM    848  CE1 PHE A  58      -9.804  28.313   4.512  1.00  3.57           C  
ATOM    849  CE2 PHE A  58      -8.054  28.103   2.916  1.00  3.57           C  
ATOM    850  CZ  PHE A  58      -8.696  28.836   3.884  1.00  3.57           C  
ATOM    851  H   PHE A  58     -11.372  22.939   1.764  1.00  3.57           H  
ATOM    852  HA  PHE A  58     -11.898  25.693   1.725  1.00  3.57           H  
ATOM    853 1HB  PHE A  58     -10.710  24.523   3.607  1.00  3.57           H  
ATOM    854 2HB  PHE A  58      -9.301  24.305   2.582  1.00  3.57           H  
ATOM    855  HD1 PHE A  58     -11.158  26.651   4.647  1.00  3.57           H  
ATOM    856  HD2 PHE A  58      -8.005  26.283   1.838  1.00  3.57           H  
ATOM    857  HE1 PHE A  58     -10.322  28.896   5.273  1.00  3.57           H  
ATOM    858  HE2 PHE A  58      -7.179  28.508   2.412  1.00  3.57           H  
ATOM    859  HZ  PHE A  58      -8.335  29.827   4.149  1.00  3.57           H  
ATOM    860  N   PHE A  59      -9.211  24.881  -0.017  1.00  4.15           N  
ATOM    861  CA  PHE A  59      -8.287  25.435  -0.967  1.00  4.15           C  
ATOM    862  C   PHE A  59      -8.945  25.622  -2.333  1.00  4.15           C  
ATOM    863  O   PHE A  59      -8.624  26.574  -3.056  1.00  4.15           O  
ATOM    864  CB  PHE A  59      -7.014  24.577  -0.992  1.00  4.15           C  
ATOM    865  CG  PHE A  59      -6.127  24.764   0.304  1.00  4.15           C  
ATOM    866  CD1 PHE A  59      -5.937  23.727   1.225  1.00  4.15           C  
ATOM    867  CD2 PHE A  59      -5.509  25.989   0.594  1.00  4.15           C  
ATOM    868  CE1 PHE A  59      -5.162  23.905   2.371  1.00  4.15           C  
ATOM    869  CE2 PHE A  59      -4.734  26.163   1.737  1.00  4.15           C  
ATOM    870  CZ  PHE A  59      -4.560  25.120   2.621  1.00  4.15           C  
ATOM    871  H   PHE A  59      -9.092  23.924   0.324  1.00  4.15           H  
ATOM    872  HA  PHE A  59      -7.993  26.423  -0.612  1.00  4.15           H  
ATOM    873 1HB  PHE A  59      -7.296  23.523  -1.067  1.00  4.15           H  
ATOM    874 2HB  PHE A  59      -6.413  24.822  -1.862  1.00  4.15           H  
ATOM    875  HD1 PHE A  59      -6.395  22.766   1.039  1.00  4.15           H  
ATOM    876  HD2 PHE A  59      -5.640  26.813  -0.082  1.00  4.15           H  
ATOM    877  HE1 PHE A  59      -5.027  23.081   3.071  1.00  4.15           H  
ATOM    878  HE2 PHE A  59      -4.265  27.127   1.938  1.00  4.15           H  
ATOM    879  HZ  PHE A  59      -3.950  25.260   3.517  1.00  4.15           H  
ATOM    880  N   GLU A  60      -9.914  24.776  -2.706  1.00  4.91           N  
ATOM    881  CA  GLU A  60     -10.561  25.030  -3.989  1.00  4.91           C  
ATOM    882  C   GLU A  60     -11.418  26.302  -3.917  1.00  4.91           C  
ATOM    883  O   GLU A  60     -11.346  27.157  -4.805  1.00  4.91           O  
ATOM    884  CB  GLU A  60     -11.423  23.840  -4.440  1.00  4.91           C  
ATOM    885  CG  GLU A  60     -10.628  22.591  -4.863  1.00  4.91           C  
ATOM    886  CD  GLU A  60     -11.500  21.435  -5.306  1.00  4.91           C  
ATOM    887  OE1 GLU A  60     -12.699  21.580  -5.296  1.00  4.91           O  
ATOM    888  OE2 GLU A  60     -10.963  20.405  -5.647  1.00  4.91           O  
ATOM    889  H   GLU A  60     -10.183  23.970  -2.136  1.00  4.91           H  
ATOM    890  HA  GLU A  60      -9.787  25.186  -4.741  1.00  4.91           H  
ATOM    891 1HB  GLU A  60     -12.082  23.547  -3.617  1.00  4.91           H  
ATOM    892 2HB  GLU A  60     -12.052  24.142  -5.275  1.00  4.91           H  
ATOM    893 1HG  GLU A  60      -9.982  22.865  -5.696  1.00  4.91           H  
ATOM    894 2HG  GLU A  60      -9.991  22.275  -4.041  1.00  4.91           H  
ATOM    895  N   GLU A  61     -12.154  26.478  -2.807  1.00  5.80           N  
ATOM    896  CA  GLU A  61     -13.039  27.633  -2.616  1.00  5.80           C  
ATOM    897  C   GLU A  61     -12.284  28.951  -2.609  1.00  5.80           C  
ATOM    898  O   GLU A  61     -12.784  29.964  -3.101  1.00  5.80           O  
ATOM    899  CB  GLU A  61     -13.852  27.510  -1.318  1.00  5.80           C  
ATOM    900  CG  GLU A  61     -14.953  26.434  -1.342  1.00  5.80           C  
ATOM    901  CD  GLU A  61     -15.688  26.273  -0.018  1.00  5.80           C  
ATOM    902  OE1 GLU A  61     -15.348  26.945   0.931  1.00  5.80           O  
ATOM    903  OE2 GLU A  61     -16.586  25.462   0.037  1.00  5.80           O  
ATOM    904  H   GLU A  61     -12.143  25.755  -2.087  1.00  5.80           H  
ATOM    905  HA  GLU A  61     -13.740  27.657  -3.449  1.00  5.80           H  
ATOM    906 1HB  GLU A  61     -13.174  27.267  -0.495  1.00  5.80           H  
ATOM    907 2HB  GLU A  61     -14.315  28.468  -1.085  1.00  5.80           H  
ATOM    908 1HG  GLU A  61     -15.679  26.711  -2.105  1.00  5.80           H  
ATOM    909 2HG  GLU A  61     -14.523  25.484  -1.635  1.00  5.80           H  
ATOM    910  N   HIS A  62     -11.065  28.938  -2.081  1.00  6.63           N  
ATOM    911  CA  HIS A  62     -10.276  30.154  -2.001  1.00  6.63           C  
ATOM    912  C   HIS A  62      -9.346  30.360  -3.198  1.00  6.63           C  
ATOM    913  O   HIS A  62      -8.520  31.276  -3.187  1.00  6.63           O  
ATOM    914  CB  HIS A  62      -9.489  30.157  -0.689  1.00  6.63           C  
ATOM    915  CG  HIS A  62     -10.396  30.278   0.492  1.00  6.63           C  
ATOM    916  ND1 HIS A  62     -11.063  29.207   1.014  1.00  6.63           N  
ATOM    917  CD2 HIS A  62     -10.752  31.346   1.242  1.00  6.63           C  
ATOM    918  CE1 HIS A  62     -11.801  29.597   2.033  1.00  6.63           C  
ATOM    919  NE2 HIS A  62     -11.631  30.899   2.197  1.00  6.63           N  
ATOM    920  H   HIS A  62     -10.708  28.077  -1.662  1.00  6.63           H  
ATOM    921  HA  HIS A  62     -10.951  31.007  -1.973  1.00  6.63           H  
ATOM    922 1HB  HIS A  62      -8.930  29.219  -0.598  1.00  6.63           H  
ATOM    923 2HB  HIS A  62      -8.777  30.977  -0.680  1.00  6.63           H  
ATOM    924  HD1 HIS A  62     -11.004  28.254   0.669  1.00  6.63           H  
ATOM    925  HD2 HIS A  62     -10.480  32.401   1.203  1.00  6.63           H  
ATOM    926  HE1 HIS A  62     -12.409  28.875   2.577  1.00  6.63           H  
ATOM    927  N   GLY A  63      -9.481  29.524  -4.239  1.00  7.19           N  
ATOM    928  CA  GLY A  63      -8.689  29.690  -5.454  1.00  7.19           C  
ATOM    929  C   GLY A  63      -7.210  29.350  -5.299  1.00  7.19           C  
ATOM    930  O   GLY A  63      -6.369  29.940  -5.979  1.00  7.19           O  
ATOM    931  H   GLY A  63     -10.169  28.771  -4.217  1.00  7.19           H  
ATOM    932 1HA  GLY A  63      -9.119  29.058  -6.233  1.00  7.19           H  
ATOM    933 2HA  GLY A  63      -8.787  30.716  -5.800  1.00  7.19           H  
ATOM    934  N   LYS A  64      -6.871  28.441  -4.386  1.00  7.34           N  
ATOM    935  CA  LYS A  64      -5.467  28.123  -4.147  1.00  7.34           C  
ATOM    936  C   LYS A  64      -4.999  26.855  -4.865  1.00  7.34           C  
ATOM    937  O   LYS A  64      -3.837  26.457  -4.739  1.00  7.34           O  
ATOM    938  CB  LYS A  64      -5.242  27.994  -2.652  1.00  7.34           C  
ATOM    939  CG  LYS A  64      -5.652  29.242  -1.862  1.00  7.34           C  
ATOM    940  CD  LYS A  64      -4.856  30.471  -2.275  1.00  7.34           C  
ATOM    941  CE  LYS A  64      -5.245  31.683  -1.436  1.00  7.34           C  
ATOM    942  NZ  LYS A  64      -4.519  32.915  -1.861  1.00  7.34           N  
ATOM    943  H   LYS A  64      -7.586  27.952  -3.849  1.00  7.34           H  
ATOM    944  HA  LYS A  64      -4.863  28.952  -4.515  1.00  7.34           H  
ATOM    945 1HB  LYS A  64      -5.835  27.163  -2.293  1.00  7.34           H  
ATOM    946 2HB  LYS A  64      -4.196  27.773  -2.449  1.00  7.34           H  
ATOM    947 1HG  LYS A  64      -6.711  29.436  -2.035  1.00  7.34           H  
ATOM    948 2HG  LYS A  64      -5.507  29.071  -0.798  1.00  7.34           H  
ATOM    949 1HD  LYS A  64      -3.790  30.279  -2.160  1.00  7.34           H  
ATOM    950 2HD  LYS A  64      -5.060  30.694  -3.326  1.00  7.34           H  
ATOM    951 1HE  LYS A  64      -6.318  31.852  -1.541  1.00  7.34           H  
ATOM    952 2HE  LYS A  64      -5.019  31.482  -0.390  1.00  7.34           H  
ATOM    953 1HZ  LYS A  64      -4.812  33.690  -1.286  1.00  7.34           H  
ATOM    954 2HZ  LYS A  64      -3.524  32.775  -1.761  1.00  7.34           H  
ATOM    955 3HZ  LYS A  64      -4.739  33.109  -2.829  1.00  7.34           H  
ATOM    956  N   VAL A  65      -5.907  26.223  -5.597  1.00  7.12           N  
ATOM    957  CA  VAL A  65      -5.625  24.986  -6.308  1.00  7.12           C  
ATOM    958  C   VAL A  65      -6.646  24.757  -7.416  1.00  7.12           C  
ATOM    959  O   VAL A  65      -6.944  25.666  -8.189  1.00  7.12           O  
ATOM    960  OXT VAL A  65      -7.273  23.701  -7.448  1.00  7.12           O  
ATOM    961  CB  VAL A  65      -5.642  23.800  -5.327  1.00  7.12           C  
ATOM    962  CG1 VAL A  65      -6.998  23.711  -4.683  1.00  7.12           C  
ATOM    963  CG2 VAL A  65      -5.313  22.511  -6.062  1.00  7.12           C  
ATOM    964  H   VAL A  65      -6.832  26.623  -5.650  1.00  7.12           H  
ATOM    965  HA  VAL A  65      -4.633  25.059  -6.755  1.00  7.12           H  
ATOM    966  HB  VAL A  65      -4.906  23.971  -4.539  1.00  7.12           H  
ATOM    967 1HG1 VAL A  65      -7.025  22.887  -3.970  1.00  7.12           H  
ATOM    968 2HG1 VAL A  65      -7.195  24.636  -4.176  1.00  7.12           H  
ATOM    969 3HG1 VAL A  65      -7.750  23.551  -5.446  1.00  7.12           H  
ATOM    970 1HG2 VAL A  65      -5.323  21.680  -5.358  1.00  7.12           H  
ATOM    971 2HG2 VAL A  65      -6.051  22.332  -6.842  1.00  7.12           H  
ATOM    972 3HG2 VAL A  65      -4.323  22.594  -6.511  1.00  7.12           H  
ENDMDL

REMARK ID 698775 DOMAINID 689226 MODEL 4 Plasmic5
MODEL     4
ATOM      1  N   ASN A   1       1.221   0.684  -2.457  1.00 24.67           N  
ATOM      2  CA  ASN A   1       1.991   0.974  -1.254  1.00 24.67           C  
ATOM      3  C   ASN A   1       1.672   2.365  -0.728  1.00 24.67           C  
ATOM      4  O   ASN A   1       1.269   3.250  -1.484  1.00 24.67           O  
ATOM      5  CB  ASN A   1       3.479   0.832  -1.517  1.00 24.67           C  
ATOM      6  CG  ASN A   1       3.898  -0.596  -1.788  1.00 24.67           C  
ATOM      7  OD1 ASN A   1       3.467  -1.531  -1.100  1.00 24.67           O  
ATOM      8  ND2 ASN A   1       4.732  -0.780  -2.780  1.00 24.67           N  
ATOM      9 1H   ASN A   1       1.088  -0.313  -2.543  1.00 24.67           H  
ATOM     10 2H   ASN A   1       0.323   1.141  -2.394  1.00 24.67           H  
ATOM     11 3H   ASN A   1       1.719   1.029  -3.265  1.00 24.67           H  
ATOM     12  HA  ASN A   1       1.704   0.261  -0.479  1.00 24.67           H  
ATOM     13 1HB  ASN A   1       3.754   1.447  -2.375  1.00 24.67           H  
ATOM     14 2HB  ASN A   1       4.036   1.206  -0.656  1.00 24.67           H  
ATOM     15 1HD2 ASN A   1       5.045  -1.702  -3.007  1.00 24.67           H  
ATOM     16 2HD2 ASN A   1       5.057   0.003  -3.310  1.00 24.67           H  
ATOM     17  N   ILE A   2       1.852   2.551   0.573  1.00 24.67           N  
ATOM     18  CA  ILE A   2       1.595   3.836   1.217  1.00 24.67           C  
ATOM     19  C   ILE A   2       2.852   4.454   1.800  1.00 24.67           C  
ATOM     20  O   ILE A   2       3.591   3.800   2.533  1.00 24.67           O  
ATOM     21  CB  ILE A   2       0.551   3.698   2.343  1.00 24.67           C  
ATOM     22  CG1 ILE A   2      -0.784   3.220   1.761  1.00 24.67           C  
ATOM     23  CG2 ILE A   2       0.392   5.031   3.092  1.00 24.67           C  
ATOM     24  CD1 ILE A   2      -1.795   2.840   2.810  1.00 24.67           C  
ATOM     25  H   ILE A   2       2.182   1.786   1.145  1.00 24.67           H  
ATOM     26  HA  ILE A   2       1.200   4.525   0.471  1.00 24.67           H  
ATOM     27  HB  ILE A   2       0.883   2.937   3.049  1.00 24.67           H  
ATOM     28 1HG1 ILE A   2      -1.204   4.015   1.143  1.00 24.67           H  
ATOM     29 2HG1 ILE A   2      -0.611   2.351   1.135  1.00 24.67           H  
ATOM     30 1HG2 ILE A   2      -0.338   4.914   3.890  1.00 24.67           H  
ATOM     31 2HG2 ILE A   2       1.346   5.330   3.524  1.00 24.67           H  
ATOM     32 3HG2 ILE A   2       0.052   5.801   2.400  1.00 24.67           H  
ATOM     33 1HD1 ILE A   2      -2.716   2.511   2.327  1.00 24.67           H  
ATOM     34 2HD1 ILE A   2      -1.398   2.030   3.424  1.00 24.67           H  
ATOM     35 3HD1 ILE A   2      -2.006   3.702   3.441  1.00 24.67           H  
ATOM     36  N   ASP A   3       3.092   5.713   1.452  1.00 24.48           N  
ATOM     37  CA  ASP A   3       4.209   6.485   1.978  1.00 24.48           C  
ATOM     38  C   ASP A   3       3.657   7.465   3.023  1.00 24.48           C  
ATOM     39  O   ASP A   3       2.903   8.360   2.652  1.00 24.48           O  
ATOM     40  CB  ASP A   3       4.939   7.246   0.866  1.00 24.48           C  
ATOM     41  CG  ASP A   3       6.206   8.033   1.348  1.00 24.48           C  
ATOM     42  OD1 ASP A   3       6.308   8.389   2.519  1.00 24.48           O  
ATOM     43  OD2 ASP A   3       7.066   8.249   0.521  1.00 24.48           O  
ATOM     44  H   ASP A   3       2.450   6.159   0.812  1.00 24.48           H  
ATOM     45  HA  ASP A   3       4.933   5.806   2.409  1.00 24.48           H  
ATOM     46 1HB  ASP A   3       5.245   6.543   0.088  1.00 24.48           H  
ATOM     47 2HB  ASP A   3       4.250   7.957   0.406  1.00 24.48           H  
ATOM     48  N   PRO A   4       3.929   7.285   4.330  1.00 23.72           N  
ATOM     49  CA  PRO A   4       3.472   8.126   5.427  1.00 23.72           C  
ATOM     50  C   PRO A   4       3.888   9.604   5.337  1.00 23.72           C  
ATOM     51  O   PRO A   4       3.308  10.437   6.037  1.00 23.72           O  
ATOM     52  CB  PRO A   4       4.147   7.482   6.647  1.00 23.72           C  
ATOM     53  CG  PRO A   4       4.381   6.057   6.254  1.00 23.72           C  
ATOM     54  CD  PRO A   4       4.699   6.107   4.782  1.00 23.72           C  
ATOM     55  HA  PRO A   4       2.379   8.044   5.501  1.00 23.72           H  
ATOM     56 1HB  PRO A   4       5.080   8.019   6.877  1.00 23.72           H  
ATOM     57 2HB  PRO A   4       3.496   7.581   7.527  1.00 23.72           H  
ATOM     58 1HG  PRO A   4       5.204   5.631   6.846  1.00 23.72           H  
ATOM     59 2HG  PRO A   4       3.488   5.453   6.470  1.00 23.72           H  
ATOM     60 1HD  PRO A   4       5.777   6.252   4.597  1.00 23.72           H  
ATOM     61 2HD  PRO A   4       4.314   5.182   4.361  1.00 23.72           H  
ATOM     62  N   GLN A   5       4.920   9.941   4.552  1.00 22.13           N  
ATOM     63  CA  GLN A   5       5.340  11.341   4.506  1.00 22.13           C  
ATOM     64  C   GLN A   5       4.308  12.244   3.802  1.00 22.13           C  
ATOM     65  O   GLN A   5       3.906  11.950   2.677  1.00 22.13           O  
ATOM     66  CB  GLN A   5       6.676  11.491   3.774  1.00 22.13           C  
ATOM     67  CG  GLN A   5       7.194  12.920   3.787  1.00 22.13           C  
ATOM     68  CD  GLN A   5       8.488  13.136   3.089  1.00 22.13           C  
ATOM     69  OE1 GLN A   5       9.491  12.458   3.325  1.00 22.13           O  
ATOM     70  NE2 GLN A   5       8.477  14.110   2.184  1.00 22.13           N  
ATOM     71  H   GLN A   5       5.397   9.257   3.948  1.00 22.13           H  
ATOM     72  HA  GLN A   5       5.485  11.653   5.530  1.00 22.13           H  
ATOM     73 1HB  GLN A   5       7.421  10.841   4.230  1.00 22.13           H  
ATOM     74 2HB  GLN A   5       6.559  11.169   2.734  1.00 22.13           H  
ATOM     75 1HG  GLN A   5       6.460  13.556   3.316  1.00 22.13           H  
ATOM     76 2HG  GLN A   5       7.332  13.215   4.819  1.00 22.13           H  
ATOM     77 1HE2 GLN A   5       9.303  14.320   1.663  1.00 22.13           H  
ATOM     78 2HE2 GLN A   5       7.626  14.623   2.016  1.00 22.13           H  
ATOM     79  N   PRO A   6       3.879  13.367   4.410  1.00 19.81           N  
ATOM     80  CA  PRO A   6       2.956  14.319   3.834  1.00 19.81           C  
ATOM     81  C   PRO A   6       3.632  15.172   2.777  1.00 19.81           C  
ATOM     82  O   PRO A   6       4.857  15.308   2.753  1.00 19.81           O  
ATOM     83  CB  PRO A   6       2.525  15.154   5.044  1.00 19.81           C  
ATOM     84  CG  PRO A   6       3.704  15.117   5.956  1.00 19.81           C  
ATOM     85  CD  PRO A   6       4.303  13.723   5.786  1.00 19.81           C  
ATOM     86  HA  PRO A   6       2.101  13.776   3.406  1.00 19.81           H  
ATOM     87 1HB  PRO A   6       2.275  16.176   4.717  1.00 19.81           H  
ATOM     88 2HB  PRO A   6       1.620  14.723   5.494  1.00 19.81           H  
ATOM     89 1HG  PRO A   6       4.389  15.909   5.654  1.00 19.81           H  
ATOM     90 2HG  PRO A   6       3.400  15.334   6.990  1.00 19.81           H  
ATOM     91 1HD  PRO A   6       5.384  13.817   5.873  1.00 19.81           H  
ATOM     92 2HD  PRO A   6       3.874  13.018   6.521  1.00 19.81           H  
ATOM     93  N   ASP A   7       2.832  15.794   1.927  1.00 17.19           N  
ATOM     94  CA  ASP A   7       3.371  16.753   0.983  1.00 17.19           C  
ATOM     95  C   ASP A   7       3.518  18.100   1.652  1.00 17.19           C  
ATOM     96  O   ASP A   7       2.559  18.862   1.788  1.00 17.19           O  
ATOM     97  CB  ASP A   7       2.490  16.845  -0.262  1.00 17.19           C  
ATOM     98  CG  ASP A   7       2.979  17.871  -1.327  1.00 17.19           C  
ATOM     99  OD1 ASP A   7       3.778  18.762  -1.017  1.00 17.19           O  
ATOM    100  OD2 ASP A   7       2.523  17.772  -2.438  1.00 17.19           O  
ATOM    101  H   ASP A   7       1.839  15.620   1.954  1.00 17.19           H  
ATOM    102  HA  ASP A   7       4.359  16.417   0.671  1.00 17.19           H  
ATOM    103 1HB  ASP A   7       2.436  15.863  -0.734  1.00 17.19           H  
ATOM    104 2HB  ASP A   7       1.479  17.116   0.035  1.00 17.19           H  
ATOM    105  N   PHE A   8       4.747  18.392   2.053  1.00 14.74           N  
ATOM    106  CA  PHE A   8       5.064  19.588   2.810  1.00 14.74           C  
ATOM    107  C   PHE A   8       4.921  20.859   1.980  1.00 14.74           C  
ATOM    108  O   PHE A   8       4.802  21.958   2.532  1.00 14.74           O  
ATOM    109  CB  PHE A   8       6.481  19.499   3.361  1.00 14.74           C  
ATOM    110  CG  PHE A   8       6.628  18.514   4.493  1.00 14.74           C  
ATOM    111  CD1 PHE A   8       7.303  17.315   4.307  1.00 14.74           C  
ATOM    112  CD2 PHE A   8       6.097  18.790   5.745  1.00 14.74           C  
ATOM    113  CE1 PHE A   8       7.449  16.417   5.345  1.00 14.74           C  
ATOM    114  CE2 PHE A   8       6.242  17.892   6.786  1.00 14.74           C  
ATOM    115  CZ  PHE A   8       6.923  16.704   6.584  1.00 14.74           C  
ATOM    116  H   PHE A   8       5.476  17.712   1.874  1.00 14.74           H  
ATOM    117  HA  PHE A   8       4.378  19.639   3.651  1.00 14.74           H  
ATOM    118 1HB  PHE A   8       7.161  19.206   2.563  1.00 14.74           H  
ATOM    119 2HB  PHE A   8       6.795  20.478   3.717  1.00 14.74           H  
ATOM    120  HD1 PHE A   8       7.724  17.084   3.329  1.00 14.74           H  
ATOM    121  HD2 PHE A   8       5.562  19.727   5.904  1.00 14.74           H  
ATOM    122  HE1 PHE A   8       7.984  15.487   5.184  1.00 14.74           H  
ATOM    123  HE2 PHE A   8       5.822  18.119   7.765  1.00 14.74           H  
ATOM    124  HZ  PHE A   8       7.037  15.996   7.402  1.00 14.74           H  
ATOM    125  N   LYS A   9       4.983  20.739   0.651  1.00 12.75           N  
ATOM    126  CA  LYS A   9       4.866  21.926  -0.177  1.00 12.75           C  
ATOM    127  C   LYS A   9       3.410  22.312  -0.146  1.00 12.75           C  
ATOM    128  O   LYS A   9       3.061  23.454   0.161  1.00 12.75           O  
ATOM    129  CB  LYS A   9       5.339  21.679  -1.610  1.00 12.75           C  
ATOM    130  CG  LYS A   9       5.296  22.916  -2.530  1.00 12.75           C  
ATOM    131  CD  LYS A   9       5.834  22.585  -3.928  1.00 12.75           C  
ATOM    132  CE  LYS A   9       5.924  23.826  -4.825  1.00 12.75           C  
ATOM    133  NZ  LYS A   9       4.586  24.396  -5.134  1.00 12.75           N  
ATOM    134  H   LYS A   9       4.994  19.815   0.203  1.00 12.75           H  
ATOM    135  HA  LYS A   9       5.448  22.738   0.261  1.00 12.75           H  
ATOM    136 1HB  LYS A   9       6.359  21.304  -1.595  1.00 12.75           H  
ATOM    137 2HB  LYS A   9       4.715  20.904  -2.065  1.00 12.75           H  
ATOM    138 1HG  LYS A   9       4.260  23.265  -2.622  1.00 12.75           H  
ATOM    139 2HG  LYS A   9       5.892  23.718  -2.098  1.00 12.75           H  
ATOM    140 1HD  LYS A   9       6.825  22.140  -3.839  1.00 12.75           H  
ATOM    141 2HD  LYS A   9       5.171  21.857  -4.399  1.00 12.75           H  
ATOM    142 1HE  LYS A   9       6.522  24.586  -4.323  1.00 12.75           H  
ATOM    143 2HE  LYS A   9       6.411  23.551  -5.758  1.00 12.75           H  
ATOM    144 1HZ  LYS A   9       4.677  25.207  -5.718  1.00 12.75           H  
ATOM    145 2HZ  LYS A   9       4.011  23.719  -5.602  1.00 12.75           H  
ATOM    146 3HZ  LYS A   9       4.113  24.679  -4.265  1.00 12.75           H  
ATOM    147  N   ALA A  10       2.551  21.326  -0.420  1.00 11.43           N  
ATOM    148  CA  ALA A  10       1.115  21.576  -0.423  1.00 11.43           C  
ATOM    149  C   ALA A  10       0.668  22.052   0.950  1.00 11.43           C  
ATOM    150  O   ALA A  10      -0.152  22.957   1.059  1.00 11.43           O  
ATOM    151  CB  ALA A  10       0.356  20.327  -0.807  1.00 11.43           C  
ATOM    152  H   ALA A  10       2.918  20.393  -0.647  1.00 11.43           H  
ATOM    153  HA  ALA A  10       0.907  22.363  -1.147  1.00 11.43           H  
ATOM    154 1HB  ALA A  10      -0.710  20.538  -0.816  1.00 11.43           H  
ATOM    155 2HB  ALA A  10       0.676  19.999  -1.798  1.00 11.43           H  
ATOM    156 3HB  ALA A  10       0.567  19.543  -0.080  1.00 11.43           H  
ATOM    157  N   PHE A  11       1.241  21.473   2.007  1.00 10.79           N  
ATOM    158  CA  PHE A  11       0.914  21.881   3.363  1.00 10.79           C  
ATOM    159  C   PHE A  11       1.202  23.358   3.556  1.00 10.79           C  
ATOM    160  O   PHE A  11       0.331  24.108   4.001  1.00 10.79           O  
ATOM    161  CB  PHE A  11       1.693  21.042   4.366  1.00 10.79           C  
ATOM    162  CG  PHE A  11       1.549  21.435   5.798  1.00 10.79           C  
ATOM    163  CD1 PHE A  11       0.397  21.145   6.513  1.00 10.79           C  
ATOM    164  CD2 PHE A  11       2.598  22.057   6.450  1.00 10.79           C  
ATOM    165  CE1 PHE A  11       0.292  21.487   7.848  1.00 10.79           C  
ATOM    166  CE2 PHE A  11       2.502  22.390   7.782  1.00 10.79           C  
ATOM    167  CZ  PHE A  11       1.343  22.107   8.485  1.00 10.79           C  
ATOM    168  H   PHE A  11       1.898  20.703   1.866  1.00 10.79           H  
ATOM    169  HA  PHE A  11      -0.150  21.715   3.526  1.00 10.79           H  
ATOM    170 1HB  PHE A  11       1.415  19.994   4.261  1.00 10.79           H  
ATOM    171 2HB  PHE A  11       2.738  21.119   4.120  1.00 10.79           H  
ATOM    172  HD1 PHE A  11      -0.430  20.646   6.009  1.00 10.79           H  
ATOM    173  HD2 PHE A  11       3.513  22.279   5.894  1.00 10.79           H  
ATOM    174  HE1 PHE A  11      -0.620  21.259   8.399  1.00 10.79           H  
ATOM    175  HE2 PHE A  11       3.335  22.880   8.283  1.00 10.79           H  
ATOM    176  HZ  PHE A  11       1.263  22.373   9.538  1.00 10.79           H  
ATOM    177  N   LYS A  12       2.414  23.793   3.199  1.00 10.67           N  
ATOM    178  CA  LYS A  12       2.755  25.197   3.335  1.00 10.67           C  
ATOM    179  C   LYS A  12       1.774  26.064   2.554  1.00 10.67           C  
ATOM    180  O   LYS A  12       1.250  27.048   3.084  1.00 10.67           O  
ATOM    181  CB  LYS A  12       4.182  25.446   2.842  1.00 10.67           C  
ATOM    182  CG  LYS A  12       4.675  26.902   2.969  1.00 10.67           C  
ATOM    183  CD  LYS A  12       6.125  27.031   2.482  1.00 10.67           C  
ATOM    184  CE  LYS A  12       6.695  28.437   2.711  1.00 10.67           C  
ATOM    185  NZ  LYS A  12       6.017  29.466   1.874  1.00 10.67           N  
ATOM    186  H   LYS A  12       3.115  23.144   2.835  1.00 10.67           H  
ATOM    187  HA  LYS A  12       2.688  25.470   4.386  1.00 10.67           H  
ATOM    188 1HB  LYS A  12       4.869  24.802   3.392  1.00 10.67           H  
ATOM    189 2HB  LYS A  12       4.251  25.160   1.790  1.00 10.67           H  
ATOM    190 1HG  LYS A  12       4.035  27.558   2.365  1.00 10.67           H  
ATOM    191 2HG  LYS A  12       4.614  27.222   4.008  1.00 10.67           H  
ATOM    192 1HD  LYS A  12       6.748  26.304   3.006  1.00 10.67           H  
ATOM    193 2HD  LYS A  12       6.160  26.807   1.415  1.00 10.67           H  
ATOM    194 1HE  LYS A  12       6.574  28.703   3.760  1.00 10.67           H  
ATOM    195 2HE  LYS A  12       7.756  28.431   2.468  1.00 10.67           H  
ATOM    196 1HZ  LYS A  12       6.407  30.374   2.049  1.00 10.67           H  
ATOM    197 2HZ  LYS A  12       6.117  29.249   0.898  1.00 10.67           H  
ATOM    198 3HZ  LYS A  12       5.013  29.501   2.100  1.00 10.67           H  
ATOM    199  N   GLU A  13       1.497  25.689   1.300  1.00 10.91           N  
ATOM    200  CA  GLU A  13       0.601  26.484   0.467  1.00 10.91           C  
ATOM    201  C   GLU A  13      -0.801  26.554   1.070  1.00 10.91           C  
ATOM    202  O   GLU A  13      -1.442  27.610   1.050  1.00 10.91           O  
ATOM    203  CB  GLU A  13       0.529  25.896  -0.950  1.00 10.91           C  
ATOM    204  CG  GLU A  13       1.819  26.042  -1.767  1.00 10.91           C  
ATOM    205  CD  GLU A  13       1.756  25.377  -3.126  1.00 10.91           C  
ATOM    206  OE1 GLU A  13       0.765  24.761  -3.436  1.00 10.91           O  
ATOM    207  OE2 GLU A  13       2.730  25.469  -3.855  1.00 10.91           O  
ATOM    208  H   GLU A  13       1.939  24.851   0.916  1.00 10.91           H  
ATOM    209  HA  GLU A  13       0.998  27.498   0.407  1.00 10.91           H  
ATOM    210 1HB  GLU A  13       0.297  24.833  -0.883  1.00 10.91           H  
ATOM    211 2HB  GLU A  13      -0.279  26.372  -1.501  1.00 10.91           H  
ATOM    212 1HG  GLU A  13       2.029  27.103  -1.902  1.00 10.91           H  
ATOM    213 2HG  GLU A  13       2.641  25.612  -1.196  1.00 10.91           H  
ATOM    214  N   ASN A  14      -1.267  25.445   1.647  1.00 11.33           N  
ATOM    215  CA  ASN A  14      -2.581  25.416   2.259  1.00 11.33           C  
ATOM    216  C   ASN A  14      -2.611  26.343   3.462  1.00 11.33           C  
ATOM    217  O   ASN A  14      -3.586  27.069   3.658  1.00 11.33           O  
ATOM    218  CB  ASN A  14      -2.947  24.004   2.663  1.00 11.33           C  
ATOM    219  CG  ASN A  14      -3.262  23.118   1.475  1.00 11.33           C  
ATOM    220  OD1 ASN A  14      -3.605  23.591   0.382  1.00 11.33           O  
ATOM    221  ND2 ASN A  14      -3.140  21.829   1.674  1.00 11.33           N  
ATOM    222  H   ASN A  14      -0.708  24.595   1.628  1.00 11.33           H  
ATOM    223  HA  ASN A  14      -3.311  25.781   1.538  1.00 11.33           H  
ATOM    224 1HB  ASN A  14      -2.117  23.563   3.216  1.00 11.33           H  
ATOM    225 2HB  ASN A  14      -3.808  24.027   3.328  1.00 11.33           H  
ATOM    226 1HD2 ASN A  14      -3.327  21.190   0.931  1.00 11.33           H  
ATOM    227 2HD2 ASN A  14      -2.857  21.490   2.568  1.00 11.33           H  
ATOM    228  N   LEU A  15      -1.524  26.377   4.238  1.00 11.68           N  
ATOM    229  CA  LEU A  15      -1.499  27.264   5.389  1.00 11.68           C  
ATOM    230  C   LEU A  15      -1.557  28.711   4.945  1.00 11.68           C  
ATOM    231  O   LEU A  15      -2.255  29.519   5.559  1.00 11.68           O  
ATOM    232  CB  LEU A  15      -0.231  27.074   6.215  1.00 11.68           C  
ATOM    233  CG  LEU A  15      -0.092  25.785   6.969  1.00 11.68           C  
ATOM    234  CD1 LEU A  15       1.281  25.765   7.578  1.00 11.68           C  
ATOM    235  CD2 LEU A  15      -1.185  25.692   8.010  1.00 11.68           C  
ATOM    236  H   LEU A  15      -0.736  25.755   4.046  1.00 11.68           H  
ATOM    237  HA  LEU A  15      -2.366  27.051   6.011  1.00 11.68           H  
ATOM    238 1HB  LEU A  15       0.625  27.151   5.547  1.00 11.68           H  
ATOM    239 2HB  LEU A  15      -0.171  27.885   6.938  1.00 11.68           H  
ATOM    240  HG  LEU A  15      -0.177  24.936   6.293  1.00 11.68           H  
ATOM    241 1HD1 LEU A  15       1.413  24.865   8.131  1.00 11.68           H  
ATOM    242 2HD1 LEU A  15       2.028  25.823   6.788  1.00 11.68           H  
ATOM    243 3HD1 LEU A  15       1.393  26.615   8.243  1.00 11.68           H  
ATOM    244 1HD2 LEU A  15      -1.078  24.759   8.564  1.00 11.68           H  
ATOM    245 2HD2 LEU A  15      -1.113  26.532   8.692  1.00 11.68           H  
ATOM    246 3HD2 LEU A  15      -2.156  25.712   7.515  1.00 11.68           H  
ATOM    247  N   GLU A  16      -0.850  29.046   3.863  1.00 11.91           N  
ATOM    248  CA  GLU A  16      -0.872  30.419   3.378  1.00 11.91           C  
ATOM    249  C   GLU A  16      -2.277  30.788   2.910  1.00 11.91           C  
ATOM    250  O   GLU A  16      -2.771  31.890   3.178  1.00 11.91           O  
ATOM    251  CB  GLU A  16       0.146  30.613   2.247  1.00 11.91           C  
ATOM    252  CG  GLU A  16       1.607  30.537   2.703  1.00 11.91           C  
ATOM    253  CD  GLU A  16       2.621  30.676   1.586  1.00 11.91           C  
ATOM    254  OE1 GLU A  16       2.242  30.808   0.447  1.00 11.91           O  
ATOM    255  OE2 GLU A  16       3.802  30.629   1.889  1.00 11.91           O  
ATOM    256  H   GLU A  16      -0.273  28.340   3.398  1.00 11.91           H  
ATOM    257  HA  GLU A  16      -0.600  31.079   4.201  1.00 11.91           H  
ATOM    258 1HB  GLU A  16      -0.006  29.842   1.490  1.00 11.91           H  
ATOM    259 2HB  GLU A  16      -0.015  31.578   1.771  1.00 11.91           H  
ATOM    260 1HG  GLU A  16       1.784  31.323   3.435  1.00 11.91           H  
ATOM    261 2HG  GLU A  16       1.761  29.581   3.202  1.00 11.91           H  
ATOM    262  N   ALA A  17      -2.951  29.845   2.242  1.00 12.22           N  
ATOM    263  CA  ALA A  17      -4.312  30.080   1.787  1.00 12.22           C  
ATOM    264  C   ALA A  17      -5.246  30.330   2.968  1.00 12.22           C  
ATOM    265  O   ALA A  17      -6.107  31.210   2.915  1.00 12.22           O  
ATOM    266  CB  ALA A  17      -4.805  28.896   0.978  1.00 12.22           C  
ATOM    267  H   ALA A  17      -2.492  28.958   2.023  1.00 12.22           H  
ATOM    268  HA  ALA A  17      -4.310  30.971   1.159  1.00 12.22           H  
ATOM    269 1HB  ALA A  17      -5.814  29.092   0.624  1.00 12.22           H  
ATOM    270 2HB  ALA A  17      -4.140  28.735   0.130  1.00 12.22           H  
ATOM    271 3HB  ALA A  17      -4.807  28.008   1.606  1.00 12.22           H  
ATOM    272  N   GLN A  18      -5.054  29.565   4.050  1.00 12.66           N  
ATOM    273  CA  GLN A  18      -5.859  29.715   5.257  1.00 12.66           C  
ATOM    274  C   GLN A  18      -5.553  31.024   5.961  1.00 12.66           C  
ATOM    275  O   GLN A  18      -6.452  31.694   6.475  1.00 12.66           O  
ATOM    276  CB  GLN A  18      -5.586  28.565   6.232  1.00 12.66           C  
ATOM    277  CG  GLN A  18      -6.083  27.214   5.770  1.00 12.66           C  
ATOM    278  CD  GLN A  18      -5.632  26.084   6.683  1.00 12.66           C  
ATOM    279  OE1 GLN A  18      -4.736  26.236   7.521  1.00 12.66           O  
ATOM    280  NE2 GLN A  18      -6.256  24.923   6.520  1.00 12.66           N  
ATOM    281  H   GLN A  18      -4.343  28.836   4.019  1.00 12.66           H  
ATOM    282  HA  GLN A  18      -6.910  29.712   4.976  1.00 12.66           H  
ATOM    283 1HB  GLN A  18      -4.513  28.484   6.397  1.00 12.66           H  
ATOM    284 2HB  GLN A  18      -6.044  28.790   7.194  1.00 12.66           H  
ATOM    285 1HG  GLN A  18      -7.171  27.232   5.771  1.00 12.66           H  
ATOM    286 2HG  GLN A  18      -5.725  27.020   4.768  1.00 12.66           H  
ATOM    287 1HE2 GLN A  18      -6.005  24.137   7.085  1.00 12.66           H  
ATOM    288 2HE2 GLN A  18      -6.974  24.835   5.830  1.00 12.66           H  
ATOM    289  N   ALA A  19      -4.271  31.382   5.998  1.00 13.06           N  
ATOM    290  CA  ALA A  19      -3.846  32.580   6.682  1.00 13.06           C  
ATOM    291  C   ALA A  19      -4.427  33.832   6.052  1.00 13.06           C  
ATOM    292  O   ALA A  19      -4.918  34.712   6.752  1.00 13.06           O  
ATOM    293  CB  ALA A  19      -2.333  32.663   6.682  1.00 13.06           C  
ATOM    294  H   ALA A  19      -3.570  30.787   5.563  1.00 13.06           H  
ATOM    295  HA  ALA A  19      -4.210  32.514   7.702  1.00 13.06           H  
ATOM    296 1HB  ALA A  19      -2.011  33.549   7.217  1.00 13.06           H  
ATOM    297 2HB  ALA A  19      -1.921  31.773   7.159  1.00 13.06           H  
ATOM    298 3HB  ALA A  19      -1.984  32.718   5.653  1.00 13.06           H  
ATOM    299  N   GLY A  20      -4.383  33.923   4.724  1.00 13.27           N  
ATOM    300  CA  GLY A  20      -4.945  35.091   4.062  1.00 13.27           C  
ATOM    301  C   GLY A  20      -4.399  36.383   4.706  1.00 13.27           C  
ATOM    302  O   GLY A  20      -3.187  36.514   4.897  1.00 13.27           O  
ATOM    303  H   GLY A  20      -3.955  33.175   4.173  1.00 13.27           H  
ATOM    304 1HA  GLY A  20      -4.690  35.065   3.003  1.00 13.27           H  
ATOM    305 2HA  GLY A  20      -6.023  35.019   4.139  1.00 13.27           H  
ATOM    306  N   PRO A  21      -5.264  37.391   4.938  1.00 13.25           N  
ATOM    307  CA  PRO A  21      -5.006  38.638   5.643  1.00 13.25           C  
ATOM    308  C   PRO A  21      -4.574  38.300   7.059  1.00 13.25           C  
ATOM    309  O   PRO A  21      -4.901  37.227   7.559  1.00 13.25           O  
ATOM    310  CB  PRO A  21      -6.358  39.361   5.602  1.00 13.25           C  
ATOM    311  CG  PRO A  21      -7.073  38.768   4.411  1.00 13.25           C  
ATOM    312  CD  PRO A  21      -6.632  37.320   4.373  1.00 13.25           C  
ATOM    313  HA  PRO A  21      -4.224  39.203   5.113  1.00 13.25           H  
ATOM    314 1HB  PRO A  21      -6.897  39.197   6.543  1.00 13.25           H  
ATOM    315 2HB  PRO A  21      -6.200  40.446   5.507  1.00 13.25           H  
ATOM    316 1HG  PRO A  21      -8.162  38.877   4.529  1.00 13.25           H  
ATOM    317 2HG  PRO A  21      -6.798  39.316   3.497  1.00 13.25           H  
ATOM    318 1HD  PRO A  21      -7.287  36.705   5.011  1.00 13.25           H  
ATOM    319 2HD  PRO A  21      -6.617  36.990   3.322  1.00 13.25           H  
ATOM    320  N   GLY A  22      -3.916  39.221   7.758  1.00 12.91           N  
ATOM    321  CA  GLY A  22      -3.493  38.930   9.137  1.00 12.91           C  
ATOM    322  C   GLY A  22      -4.627  38.373  10.025  1.00 12.91           C  
ATOM    323  O   GLY A  22      -4.367  37.619  10.967  1.00 12.91           O  
ATOM    324  H   GLY A  22      -3.671  40.105   7.334  1.00 12.91           H  
ATOM    325 1HA  GLY A  22      -2.671  38.212   9.109  1.00 12.91           H  
ATOM    326 2HA  GLY A  22      -3.094  39.839   9.588  1.00 12.91           H  
ATOM    327  N   GLY A  23      -5.878  38.762   9.756  1.00 12.21           N  
ATOM    328  CA  GLY A  23      -7.017  38.271  10.531  1.00 12.21           C  
ATOM    329  C   GLY A  23      -7.162  36.735  10.467  1.00 12.21           C  
ATOM    330  O   GLY A  23      -7.633  36.114  11.422  1.00 12.21           O  
ATOM    331  H   GLY A  23      -6.036  39.388   8.981  1.00 12.21           H  
ATOM    332 1HA  GLY A  23      -6.902  38.580  11.571  1.00 12.21           H  
ATOM    333 2HA  GLY A  23      -7.930  38.737  10.161  1.00 12.21           H  
ATOM    334  N   GLY A  24      -6.785  36.127   9.334  1.00 11.29           N  
ATOM    335  CA  GLY A  24      -6.868  34.677   9.169  1.00 11.29           C  
ATOM    336  C   GLY A  24      -5.590  34.050   9.705  1.00 11.29           C  
ATOM    337  O   GLY A  24      -5.618  33.068  10.460  1.00 11.29           O  
ATOM    338  H   GLY A  24      -6.368  36.669   8.580  1.00 11.29           H  
ATOM    339 1HA  GLY A  24      -7.733  34.288   9.704  1.00 11.29           H  
ATOM    340 2HA  GLY A  24      -6.992  34.430   8.115  1.00 11.29           H  
ATOM    341  N   GLY A  25      -4.467  34.709   9.405  1.00 10.27           N  
ATOM    342  CA  GLY A  25      -3.148  34.275   9.851  1.00 10.27           C  
ATOM    343  C   GLY A  25      -3.114  34.138  11.353  1.00 10.27           C  
ATOM    344  O   GLY A  25      -2.521  33.196  11.872  1.00 10.27           O  
ATOM    345  H   GLY A  25      -4.555  35.485   8.744  1.00 10.27           H  
ATOM    346 1HA  GLY A  25      -2.896  33.322   9.403  1.00 10.27           H  
ATOM    347 2HA  GLY A  25      -2.402  35.001   9.525  1.00 10.27           H  
ATOM    348  N   SER A  26      -3.815  35.026  12.050  1.00  9.19           N  
ATOM    349  CA  SER A  26      -3.891  34.989  13.497  1.00  9.19           C  
ATOM    350  C   SER A  26      -4.497  33.670  13.972  1.00  9.19           C  
ATOM    351  O   SER A  26      -4.106  33.138  15.007  1.00  9.19           O  
ATOM    352  CB  SER A  26      -4.722  36.151  13.992  1.00  9.19           C  
ATOM    353  OG  SER A  26      -4.093  37.378  13.710  1.00  9.19           O  
ATOM    354  H   SER A  26      -4.260  35.800  11.557  1.00  9.19           H  
ATOM    355  HA  SER A  26      -2.880  35.078  13.898  1.00  9.19           H  
ATOM    356 1HB  SER A  26      -5.701  36.125  13.507  1.00  9.19           H  
ATOM    357 2HB  SER A  26      -4.881  36.054  15.062  1.00  9.19           H  
ATOM    358  HG  SER A  26      -4.036  37.428  12.727  1.00  9.19           H  
ATOM    359  N   GLY A  27      -5.482  33.150  13.241  1.00  8.21           N  
ATOM    360  CA  GLY A  27      -6.129  31.898  13.599  1.00  8.21           C  
ATOM    361  C   GLY A  27      -5.112  30.771  13.518  1.00  8.21           C  
ATOM    362  O   GLY A  27      -4.956  29.976  14.453  1.00  8.21           O  
ATOM    363  H   GLY A  27      -5.750  33.593  12.369  1.00  8.21           H  
ATOM    364 1HA  GLY A  27      -6.540  31.964  14.605  1.00  8.21           H  
ATOM    365 2HA  GLY A  27      -6.951  31.707  12.910  1.00  8.21           H  
ATOM    366  N   VAL A  28      -4.400  30.734  12.392  1.00  7.37           N  
ATOM    367  CA  VAL A  28      -3.408  29.695  12.142  1.00  7.37           C  
ATOM    368  C   VAL A  28      -2.302  29.759  13.199  1.00  7.37           C  
ATOM    369  O   VAL A  28      -1.908  28.736  13.769  1.00  7.37           O  
ATOM    370  CB  VAL A  28      -2.788  29.871  10.731  1.00  7.37           C  
ATOM    371  CG1 VAL A  28      -1.635  28.916  10.560  1.00  7.37           C  
ATOM    372  CG2 VAL A  28      -3.858  29.646   9.628  1.00  7.37           C  
ATOM    373  H   VAL A  28      -4.586  31.456  11.691  1.00  7.37           H  
ATOM    374  HA  VAL A  28      -3.897  28.720  12.200  1.00  7.37           H  
ATOM    375  HB  VAL A  28      -2.394  30.884  10.644  1.00  7.37           H  
ATOM    376 1HG1 VAL A  28      -1.182  29.058   9.579  1.00  7.37           H  
ATOM    377 2HG1 VAL A  28      -0.898  29.116  11.334  1.00  7.37           H  
ATOM    378 3HG1 VAL A  28      -1.994  27.890  10.650  1.00  7.37           H  
ATOM    379 1HG2 VAL A  28      -3.403  29.788   8.644  1.00  7.37           H  
ATOM    380 2HG2 VAL A  28      -4.255  28.632   9.697  1.00  7.37           H  
ATOM    381 3HG2 VAL A  28      -4.670  30.367   9.757  1.00  7.37           H  
ATOM    382  N   GLN A  29      -1.833  30.975  13.486  1.00  6.58           N  
ATOM    383  CA  GLN A  29      -0.785  31.184  14.472  1.00  6.58           C  
ATOM    384  C   GLN A  29      -1.229  30.771  15.871  1.00  6.58           C  
ATOM    385  O   GLN A  29      -0.449  30.156  16.600  1.00  6.58           O  
ATOM    386  CB  GLN A  29      -0.354  32.649  14.464  1.00  6.58           C  
ATOM    387  CG  GLN A  29       0.410  33.062  13.207  1.00  6.58           C  
ATOM    388  CD  GLN A  29       0.652  34.560  13.137  1.00  6.58           C  
ATOM    389  OE1 GLN A  29      -0.025  35.355  13.798  1.00  6.58           O  
ATOM    390  NE2 GLN A  29       1.623  34.959  12.324  1.00  6.58           N  
ATOM    391  H   GLN A  29      -2.203  31.780  12.985  1.00  6.58           H  
ATOM    392  HA  GLN A  29       0.069  30.571  14.193  1.00  6.58           H  
ATOM    393 1HB  GLN A  29      -1.239  33.280  14.542  1.00  6.58           H  
ATOM    394 2HB  GLN A  29       0.272  32.851  15.331  1.00  6.58           H  
ATOM    395 1HG  GLN A  29       1.379  32.566  13.218  1.00  6.58           H  
ATOM    396 2HG  GLN A  29      -0.148  32.755  12.329  1.00  6.58           H  
ATOM    397 1HE2 GLN A  29       1.831  35.933  12.232  1.00  6.58           H  
ATOM    398 2HE2 GLN A  29       2.147  34.285  11.804  1.00  6.58           H  
ATOM    399  N   LYS A  30      -2.480  31.060  16.248  1.00  5.85           N  
ATOM    400  CA  LYS A  30      -2.942  30.635  17.562  1.00  5.85           C  
ATOM    401  C   LYS A  30      -2.972  29.120  17.654  1.00  5.85           C  
ATOM    402  O   LYS A  30      -2.595  28.560  18.687  1.00  5.85           O  
ATOM    403  CB  LYS A  30      -4.309  31.222  17.902  1.00  5.85           C  
ATOM    404  CG  LYS A  30      -4.292  32.718  18.218  1.00  5.85           C  
ATOM    405  CD  LYS A  30      -5.687  33.246  18.493  1.00  5.85           C  
ATOM    406  CE  LYS A  30      -5.664  34.735  18.790  1.00  5.85           C  
ATOM    407  NZ  LYS A  30      -7.030  35.271  19.039  1.00  5.85           N  
ATOM    408  H   LYS A  30      -3.104  31.595  15.643  1.00  5.85           H  
ATOM    409  HA  LYS A  30      -2.233  30.997  18.306  1.00  5.85           H  
ATOM    410 1HB  LYS A  30      -4.979  31.075  17.048  1.00  5.85           H  
ATOM    411 2HB  LYS A  30      -4.737  30.693  18.751  1.00  5.85           H  
ATOM    412 1HG  LYS A  30      -3.678  32.881  19.103  1.00  5.85           H  
ATOM    413 2HG  LYS A  30      -3.850  33.267  17.400  1.00  5.85           H  
ATOM    414 1HD  LYS A  30      -6.312  33.069  17.616  1.00  5.85           H  
ATOM    415 2HD  LYS A  30      -6.120  32.717  19.342  1.00  5.85           H  
ATOM    416 1HE  LYS A  30      -5.047  34.915  19.669  1.00  5.85           H  
ATOM    417 2HE  LYS A  30      -5.228  35.260  17.937  1.00  5.85           H  
ATOM    418 1HZ  LYS A  30      -6.975  36.262  19.230  1.00  5.85           H  
ATOM    419 2HZ  LYS A  30      -7.604  35.117  18.222  1.00  5.85           H  
ATOM    420 3HZ  LYS A  30      -7.438  34.798  19.832  1.00  5.85           H  
ATOM    421  N   GLN A  31      -3.375  28.437  16.576  1.00  5.21           N  
ATOM    422  CA  GLN A  31      -3.386  26.983  16.634  1.00  5.21           C  
ATOM    423  C   GLN A  31      -1.966  26.472  16.807  1.00  5.21           C  
ATOM    424  O   GLN A  31      -1.719  25.537  17.573  1.00  5.21           O  
ATOM    425  CB  GLN A  31      -4.001  26.363  15.380  1.00  5.21           C  
ATOM    426  CG  GLN A  31      -5.492  26.578  15.236  1.00  5.21           C  
ATOM    427  CD  GLN A  31      -6.048  25.961  13.964  1.00  5.21           C  
ATOM    428  OE1 GLN A  31      -5.343  25.787  12.964  1.00  5.21           O  
ATOM    429  NE2 GLN A  31      -7.332  25.615  14.002  1.00  5.21           N  
ATOM    430  H   GLN A  31      -3.700  28.930  15.739  1.00  5.21           H  
ATOM    431  HA  GLN A  31      -3.969  26.675  17.501  1.00  5.21           H  
ATOM    432 1HB  GLN A  31      -3.517  26.790  14.498  1.00  5.21           H  
ATOM    433 2HB  GLN A  31      -3.810  25.292  15.372  1.00  5.21           H  
ATOM    434 1HG  GLN A  31      -5.998  26.132  16.080  1.00  5.21           H  
ATOM    435 2HG  GLN A  31      -5.685  27.649  15.209  1.00  5.21           H  
ATOM    436 1HE2 GLN A  31      -7.767  25.194  13.203  1.00  5.21           H  
ATOM    437 2HE2 GLN A  31      -7.860  25.775  14.832  1.00  5.21           H  
ATOM    438  N   PHE A  32      -1.015  27.114  16.130  1.00  4.67           N  
ATOM    439  CA  PHE A  32       0.370  26.703  16.256  1.00  4.67           C  
ATOM    440  C   PHE A  32       0.854  26.891  17.688  1.00  4.67           C  
ATOM    441  O   PHE A  32       1.552  26.027  18.218  1.00  4.67           O  
ATOM    442  CB  PHE A  32       1.253  27.464  15.277  1.00  4.67           C  
ATOM    443  CG  PHE A  32       1.039  27.029  13.860  1.00  4.67           C  
ATOM    444  CD1 PHE A  32       0.337  25.862  13.592  1.00  4.67           C  
ATOM    445  CD2 PHE A  32       1.543  27.758  12.796  1.00  4.67           C  
ATOM    446  CE1 PHE A  32       0.141  25.439  12.301  1.00  4.67           C  
ATOM    447  CE2 PHE A  32       1.350  27.325  11.499  1.00  4.67           C  
ATOM    448  CZ  PHE A  32       0.647  26.164  11.263  1.00  4.67           C  
ATOM    449  H   PHE A  32      -1.268  27.871  15.490  1.00  4.67           H  
ATOM    450  HA  PHE A  32       0.435  25.642  16.017  1.00  4.67           H  
ATOM    451 1HB  PHE A  32       1.045  28.526  15.345  1.00  4.67           H  
ATOM    452 2HB  PHE A  32       2.301  27.315  15.533  1.00  4.67           H  
ATOM    453  HD1 PHE A  32      -0.064  25.279  14.419  1.00  4.67           H  
ATOM    454  HD2 PHE A  32       2.098  28.675  12.992  1.00  4.67           H  
ATOM    455  HE1 PHE A  32      -0.415  24.524  12.105  1.00  4.67           H  
ATOM    456  HE2 PHE A  32       1.748  27.899  10.663  1.00  4.67           H  
ATOM    457  HZ  PHE A  32       0.492  25.822  10.261  1.00  4.67           H  
ATOM    458  N   LYS A  33       0.461  27.996  18.335  1.00  4.19           N  
ATOM    459  CA  LYS A  33       0.863  28.241  19.721  1.00  4.19           C  
ATOM    460  C   LYS A  33       0.303  27.166  20.647  1.00  4.19           C  
ATOM    461  O   LYS A  33       0.987  26.703  21.566  1.00  4.19           O  
ATOM    462  CB  LYS A  33       0.419  29.628  20.180  1.00  4.19           C  
ATOM    463  CG  LYS A  33       1.187  30.779  19.535  1.00  4.19           C  
ATOM    464  CD  LYS A  33       0.675  32.127  20.012  1.00  4.19           C  
ATOM    465  CE  LYS A  33       1.425  33.271  19.348  1.00  4.19           C  
ATOM    466  NZ  LYS A  33       0.917  34.598  19.795  1.00  4.19           N  
ATOM    467  H   LYS A  33      -0.101  28.690  17.840  1.00  4.19           H  
ATOM    468  HA  LYS A  33       1.953  28.197  19.774  1.00  4.19           H  
ATOM    469 1HB  LYS A  33      -0.636  29.761  19.944  1.00  4.19           H  
ATOM    470 2HB  LYS A  33       0.526  29.707  21.259  1.00  4.19           H  
ATOM    471 1HG  LYS A  33       2.245  30.689  19.787  1.00  4.19           H  
ATOM    472 2HG  LYS A  33       1.089  30.720  18.457  1.00  4.19           H  
ATOM    473 1HD  LYS A  33      -0.386  32.213  19.774  1.00  4.19           H  
ATOM    474 2HD  LYS A  33       0.796  32.201  21.092  1.00  4.19           H  
ATOM    475 1HE  LYS A  33       2.483  33.195  19.593  1.00  4.19           H  
ATOM    476 2HE  LYS A  33       1.305  33.193  18.265  1.00  4.19           H  
ATOM    477 1HZ  LYS A  33       1.436  35.332  19.334  1.00  4.19           H  
ATOM    478 2HZ  LYS A  33      -0.062  34.681  19.562  1.00  4.19           H  
ATOM    479 3HZ  LYS A  33       1.032  34.683  20.795  1.00  4.19           H  
ATOM    480  N   VAL A  34      -0.920  26.701  20.374  1.00  3.77           N  
ATOM    481  CA  VAL A  34      -1.479  25.627  21.187  1.00  3.77           C  
ATOM    482  C   VAL A  34      -0.584  24.416  21.078  1.00  3.77           C  
ATOM    483  O   VAL A  34      -0.218  23.800  22.083  1.00  3.77           O  
ATOM    484  CB  VAL A  34      -2.870  25.207  20.696  1.00  3.77           C  
ATOM    485  CG1 VAL A  34      -3.299  23.944  21.410  1.00  3.77           C  
ATOM    486  CG2 VAL A  34      -3.858  26.309  20.925  1.00  3.77           C  
ATOM    487  H   VAL A  34      -1.467  27.124  19.620  1.00  3.77           H  
ATOM    488  HA  VAL A  34      -1.530  25.951  22.226  1.00  3.77           H  
ATOM    489  HB  VAL A  34      -2.814  24.983  19.650  1.00  3.77           H  
ATOM    490 1HG1 VAL A  34      -4.256  23.633  21.035  1.00  3.77           H  
ATOM    491 2HG1 VAL A  34      -2.573  23.168  21.214  1.00  3.77           H  
ATOM    492 3HG1 VAL A  34      -3.363  24.124  22.483  1.00  3.77           H  
ATOM    493 1HG2 VAL A  34      -4.826  26.003  20.554  1.00  3.77           H  
ATOM    494 2HG2 VAL A  34      -3.919  26.525  21.988  1.00  3.77           H  
ATOM    495 3HG2 VAL A  34      -3.539  27.191  20.400  1.00  3.77           H  
ATOM    496  N   ILE A  35      -0.185  24.108  19.853  1.00  3.40           N  
ATOM    497  CA  ILE A  35       0.662  22.967  19.631  1.00  3.40           C  
ATOM    498  C   ILE A  35       2.044  23.113  20.240  1.00  3.40           C  
ATOM    499  O   ILE A  35       2.526  22.175  20.870  1.00  3.40           O  
ATOM    500  CB  ILE A  35       0.767  22.671  18.139  1.00  3.40           C  
ATOM    501  CG1 ILE A  35      -0.633  22.252  17.627  1.00  3.40           C  
ATOM    502  CG2 ILE A  35       1.867  21.678  17.869  1.00  3.40           C  
ATOM    503  CD1 ILE A  35      -1.240  21.069  18.358  1.00  3.40           C  
ATOM    504  H   ILE A  35      -0.513  24.668  19.063  1.00  3.40           H  
ATOM    505  HA  ILE A  35       0.188  22.108  20.099  1.00  3.40           H  
ATOM    506  HB  ILE A  35       1.008  23.594  17.616  1.00  3.40           H  
ATOM    507 1HG1 ILE A  35      -1.311  23.096  17.725  1.00  3.40           H  
ATOM    508 2HG1 ILE A  35      -0.551  21.996  16.569  1.00  3.40           H  
ATOM    509 1HG2 ILE A  35       1.942  21.494  16.799  1.00  3.40           H  
ATOM    510 2HG2 ILE A  35       2.812  22.080  18.234  1.00  3.40           H  
ATOM    511 3HG2 ILE A  35       1.663  20.780  18.373  1.00  3.40           H  
ATOM    512 1HD1 ILE A  35      -2.203  20.840  17.930  1.00  3.40           H  
ATOM    513 2HD1 ILE A  35      -0.613  20.216  18.261  1.00  3.40           H  
ATOM    514 3HD1 ILE A  35      -1.357  21.313  19.413  1.00  3.40           H  
ATOM    515  N   GLU A  36       2.674  24.280  20.127  1.00  3.10           N  
ATOM    516  CA  GLU A  36       3.999  24.409  20.721  1.00  3.10           C  
ATOM    517  C   GLU A  36       3.934  24.192  22.231  1.00  3.10           C  
ATOM    518  O   GLU A  36       4.826  23.560  22.817  1.00  3.10           O  
ATOM    519  CB  GLU A  36       4.626  25.776  20.408  1.00  3.10           C  
ATOM    520  CG  GLU A  36       5.061  25.968  18.942  1.00  3.10           C  
ATOM    521  CD  GLU A  36       5.686  27.335  18.660  1.00  3.10           C  
ATOM    522  OE1 GLU A  36       5.692  28.168  19.539  1.00  3.10           O  
ATOM    523  OE2 GLU A  36       6.163  27.530  17.564  1.00  3.10           O  
ATOM    524  H   GLU A  36       2.248  25.042  19.604  1.00  3.10           H  
ATOM    525  HA  GLU A  36       4.640  23.638  20.297  1.00  3.10           H  
ATOM    526 1HB  GLU A  36       3.904  26.562  20.645  1.00  3.10           H  
ATOM    527 2HB  GLU A  36       5.497  25.930  21.043  1.00  3.10           H  
ATOM    528 1HG  GLU A  36       5.783  25.194  18.686  1.00  3.10           H  
ATOM    529 2HG  GLU A  36       4.189  25.836  18.302  1.00  3.10           H  
ATOM    530  N   LYS A  37       2.868  24.681  22.872  1.00  2.89           N  
ATOM    531  CA  LYS A  37       2.730  24.500  24.308  1.00  2.89           C  
ATOM    532  C   LYS A  37       2.487  23.036  24.668  1.00  2.89           C  
ATOM    533  O   LYS A  37       3.103  22.509  25.601  1.00  2.89           O  
ATOM    534  CB  LYS A  37       1.583  25.359  24.836  1.00  2.89           C  
ATOM    535  CG  LYS A  37       1.859  26.862  24.825  1.00  2.89           C  
ATOM    536  CD  LYS A  37       0.653  27.649  25.317  1.00  2.89           C  
ATOM    537  CE  LYS A  37       0.913  29.150  25.282  1.00  2.89           C  
ATOM    538  NZ  LYS A  37      -0.274  29.929  25.742  1.00  2.89           N  
ATOM    539  H   LYS A  37       2.158  25.210  22.356  1.00  2.89           H  
ATOM    540  HA  LYS A  37       3.656  24.817  24.785  1.00  2.89           H  
ATOM    541 1HB  LYS A  37       0.697  25.185  24.217  1.00  2.89           H  
ATOM    542 2HB  LYS A  37       1.336  25.059  25.852  1.00  2.89           H  
ATOM    543 1HG  LYS A  37       2.713  27.078  25.466  1.00  2.89           H  
ATOM    544 2HG  LYS A  37       2.101  27.176  23.811  1.00  2.89           H  
ATOM    545 1HD  LYS A  37      -0.201  27.424  24.673  1.00  2.89           H  
ATOM    546 2HD  LYS A  37       0.410  27.351  26.335  1.00  2.89           H  
ATOM    547 1HE  LYS A  37       1.759  29.381  25.926  1.00  2.89           H  
ATOM    548 2HE  LYS A  37       1.155  29.445  24.259  1.00  2.89           H  
ATOM    549 1HZ  LYS A  37      -0.067  30.917  25.705  1.00  2.89           H  
ATOM    550 2HZ  LYS A  37      -1.061  29.727  25.141  1.00  2.89           H  
ATOM    551 3HZ  LYS A  37      -0.501  29.669  26.691  1.00  2.89           H  
ATOM    552  N   LEU A  38       1.631  22.356  23.901  1.00  2.80           N  
ATOM    553  CA  LEU A  38       1.334  20.961  24.192  1.00  2.80           C  
ATOM    554  C   LEU A  38       2.536  20.064  23.932  1.00  2.80           C  
ATOM    555  O   LEU A  38       2.762  19.088  24.650  1.00  2.80           O  
ATOM    556  CB  LEU A  38       0.127  20.500  23.390  1.00  2.80           C  
ATOM    557  CG  LEU A  38      -1.191  21.166  23.800  1.00  2.80           C  
ATOM    558  CD1 LEU A  38      -2.256  20.713  22.881  1.00  2.80           C  
ATOM    559  CD2 LEU A  38      -1.508  20.825  25.235  1.00  2.80           C  
ATOM    560  H   LEU A  38       1.144  22.828  23.136  1.00  2.80           H  
ATOM    561  HA  LEU A  38       1.081  20.883  25.247  1.00  2.80           H  
ATOM    562 1HB  LEU A  38       0.305  20.723  22.336  1.00  2.80           H  
ATOM    563 2HB  LEU A  38       0.011  19.426  23.510  1.00  2.80           H  
ATOM    564  HG  LEU A  38      -1.103  22.240  23.706  1.00  2.80           H  
ATOM    565 1HD1 LEU A  38      -3.204  21.184  23.145  1.00  2.80           H  
ATOM    566 2HD1 LEU A  38      -1.991  20.974  21.860  1.00  2.80           H  
ATOM    567 3HD1 LEU A  38      -2.338  19.644  22.977  1.00  2.80           H  
ATOM    568 1HD2 LEU A  38      -2.447  21.301  25.522  1.00  2.80           H  
ATOM    569 2HD2 LEU A  38      -1.594  19.759  25.340  1.00  2.80           H  
ATOM    570 3HD2 LEU A  38      -0.705  21.187  25.877  1.00  2.80           H  
ATOM    571  N   VAL A  39       3.336  20.397  22.921  1.00  2.82           N  
ATOM    572  CA  VAL A  39       4.537  19.620  22.685  1.00  2.82           C  
ATOM    573  C   VAL A  39       5.514  19.841  23.824  1.00  2.82           C  
ATOM    574  O   VAL A  39       6.026  18.880  24.387  1.00  2.82           O  
ATOM    575  CB  VAL A  39       5.238  19.987  21.365  1.00  2.82           C  
ATOM    576  CG1 VAL A  39       6.580  19.278  21.297  1.00  2.82           C  
ATOM    577  CG2 VAL A  39       4.395  19.560  20.189  1.00  2.82           C  
ATOM    578  H   VAL A  39       3.108  21.183  22.314  1.00  2.82           H  
ATOM    579  HA  VAL A  39       4.266  18.565  22.650  1.00  2.82           H  
ATOM    580  HB  VAL A  39       5.406  21.067  21.333  1.00  2.82           H  
ATOM    581 1HG1 VAL A  39       7.083  19.540  20.369  1.00  2.82           H  
ATOM    582 2HG1 VAL A  39       7.204  19.585  22.145  1.00  2.82           H  
ATOM    583 3HG1 VAL A  39       6.423  18.201  21.334  1.00  2.82           H  
ATOM    584 1HG2 VAL A  39       4.898  19.824  19.263  1.00  2.82           H  
ATOM    585 2HG2 VAL A  39       4.244  18.484  20.226  1.00  2.82           H  
ATOM    586 3HG2 VAL A  39       3.447  20.059  20.233  1.00  2.82           H  
ATOM    587  N   SER A  40       5.713  21.106  24.227  1.00  3.01           N  
ATOM    588  CA  SER A  40       6.656  21.446  25.294  1.00  3.01           C  
ATOM    589  C   SER A  40       6.300  20.717  26.592  1.00  3.01           C  
ATOM    590  O   SER A  40       7.164  20.164  27.276  1.00  3.01           O  
ATOM    591  CB  SER A  40       6.621  22.944  25.542  1.00  3.01           C  
ATOM    592  OG  SER A  40       7.062  23.661  24.414  1.00  3.01           O  
ATOM    593  H   SER A  40       5.243  21.873  23.746  1.00  3.01           H  
ATOM    594  HA  SER A  40       7.658  21.153  24.983  1.00  3.01           H  
ATOM    595 1HB  SER A  40       5.607  23.248  25.793  1.00  3.01           H  
ATOM    596 2HB  SER A  40       7.253  23.180  26.394  1.00  3.01           H  
ATOM    597  HG  SER A  40       6.378  23.505  23.718  1.00  3.01           H  
ATOM    598  N   ASP A  41       5.001  20.625  26.871  1.00  3.47           N  
ATOM    599  CA  ASP A  41       4.453  19.961  28.052  1.00  3.47           C  
ATOM    600  C   ASP A  41       4.837  18.479  28.107  1.00  3.47           C  
ATOM    601  O   ASP A  41       4.829  17.864  29.178  1.00  3.47           O  
ATOM    602  CB  ASP A  41       2.920  20.104  28.058  1.00  3.47           C  
ATOM    603  CG  ASP A  41       2.228  19.726  29.381  1.00  3.47           C  
ATOM    604  OD1 ASP A  41       2.478  20.364  30.376  1.00  3.47           O  
ATOM    605  OD2 ASP A  41       1.415  18.806  29.373  1.00  3.47           O  
ATOM    606  H   ASP A  41       4.342  21.104  26.256  1.00  3.47           H  
ATOM    607  HA  ASP A  41       4.856  20.453  28.936  1.00  3.47           H  
ATOM    608 1HB  ASP A  41       2.658  21.133  27.808  1.00  3.47           H  
ATOM    609 2HB  ASP A  41       2.511  19.476  27.262  1.00  3.47           H  
ATOM    610  N   CYS A  42       5.092  17.887  26.942  1.00  4.25           N  
ATOM    611  CA  CYS A  42       5.384  16.480  26.796  1.00  4.25           C  
ATOM    612  C   CYS A  42       6.883  16.169  26.617  1.00  4.25           C  
ATOM    613  O   CYS A  42       7.271  14.999  26.519  1.00  4.25           O  
ATOM    614  CB  CYS A  42       4.605  15.975  25.592  1.00  4.25           C  
ATOM    615  SG  CYS A  42       2.806  16.118  25.793  1.00  4.25           S  
ATOM    616  H   CYS A  42       5.123  18.444  26.091  1.00  4.25           H  
ATOM    617  HA  CYS A  42       5.024  15.968  27.686  1.00  4.25           H  
ATOM    618 1HB  CYS A  42       4.888  16.550  24.707  1.00  4.25           H  
ATOM    619 2HB  CYS A  42       4.843  14.956  25.401  1.00  4.25           H  
ATOM    620  HG  CYS A  42       2.751  17.430  25.419  1.00  4.25           H  
ATOM    621  N   GLU A  43       7.754  17.191  26.657  1.00  5.31           N  
ATOM    622  CA  GLU A  43       9.187  16.966  26.398  1.00  5.31           C  
ATOM    623  C   GLU A  43       9.968  16.409  27.586  1.00  5.31           C  
ATOM    624  O   GLU A  43      11.186  16.247  27.513  1.00  5.31           O  
ATOM    625  CB  GLU A  43       9.898  18.233  25.888  1.00  5.31           C  
ATOM    626  CG  GLU A  43       9.508  18.675  24.473  1.00  5.31           C  
ATOM    627  CD  GLU A  43      10.292  19.880  23.969  1.00  5.31           C  
ATOM    628  OE1 GLU A  43      11.114  20.387  24.698  1.00  5.31           O  
ATOM    629  OE2 GLU A  43      10.075  20.276  22.846  1.00  5.31           O  
ATOM    630  H   GLU A  43       7.422  18.147  26.812  1.00  5.31           H  
ATOM    631  HA  GLU A  43       9.257  16.231  25.597  1.00  5.31           H  
ATOM    632 1HB  GLU A  43       9.670  19.063  26.560  1.00  5.31           H  
ATOM    633 2HB  GLU A  43      10.975  18.080  25.910  1.00  5.31           H  
ATOM    634 1HG  GLU A  43       9.657  17.843  23.786  1.00  5.31           H  
ATOM    635 2HG  GLU A  43       8.462  18.914  24.472  1.00  5.31           H  
ATOM    636  N   GLY A  44       9.278  16.109  28.680  1.00  6.45           N  
ATOM    637  CA  GLY A  44       9.912  15.525  29.852  1.00  6.45           C  
ATOM    638  C   GLY A  44      10.105  14.002  29.715  1.00  6.45           C  
ATOM    639  O   GLY A  44      10.684  13.370  30.599  1.00  6.45           O  
ATOM    640  H   GLY A  44       8.283  16.277  28.683  1.00  6.45           H  
ATOM    641 1HA  GLY A  44      10.880  16.000  30.012  1.00  6.45           H  
ATOM    642 2HA  GLY A  44       9.305  15.736  30.731  1.00  6.45           H  
ATOM    643  N   GLY A  45       9.627  13.409  28.613  1.00  7.25           N  
ATOM    644  CA  GLY A  45       9.754  11.960  28.421  1.00  7.25           C  
ATOM    645  C   GLY A  45       9.155  11.504  27.093  1.00  7.25           C  
ATOM    646  O   GLY A  45       9.020  12.288  26.156  1.00  7.25           O  
ATOM    647  H   GLY A  45       9.134  13.968  27.911  1.00  7.25           H  
ATOM    648 1HA  GLY A  45      10.808  11.684  28.461  1.00  7.25           H  
ATOM    649 2HA  GLY A  45       9.259  11.444  29.242  1.00  7.25           H  
ATOM    650  N   GLY A  46       8.809  10.218  26.979  1.00  7.37           N  
ATOM    651  CA  GLY A  46       8.259   9.670  25.724  1.00  7.37           C  
ATOM    652  C   GLY A  46       6.779  10.047  25.568  1.00  7.37           C  
ATOM    653  O   GLY A  46       5.897   9.191  25.528  1.00  7.37           O  
ATOM    654  H   GLY A  46       8.930   9.605  27.772  1.00  7.37           H  
ATOM    655 1HA  GLY A  46       8.828  10.053  24.876  1.00  7.37           H  
ATOM    656 2HA  GLY A  46       8.365   8.586  25.721  1.00  7.37           H  
ATOM    657  N   GLY A  47       6.532  11.347  25.508  1.00  6.79           N  
ATOM    658  CA  GLY A  47       5.212  11.953  25.506  1.00  6.79           C  
ATOM    659  C   GLY A  47       4.607  12.238  24.135  1.00  6.79           C  
ATOM    660  O   GLY A  47       3.653  13.008  24.047  1.00  6.79           O  
ATOM    661  H   GLY A  47       7.347  11.959  25.511  1.00  6.79           H  
ATOM    662 1HA  GLY A  47       4.534  11.306  26.060  1.00  6.79           H  
ATOM    663 2HA  GLY A  47       5.265  12.878  26.076  1.00  6.79           H  
ATOM    664  N   SER A  48       5.150  11.667  23.061  1.00  5.78           N  
ATOM    665  CA  SER A  48       4.614  11.983  21.733  1.00  5.78           C  
ATOM    666  C   SER A  48       3.140  11.604  21.623  1.00  5.78           C  
ATOM    667  O   SER A  48       2.333  12.357  21.075  1.00  5.78           O  
ATOM    668  CB  SER A  48       5.398  11.267  20.656  1.00  5.78           C  
ATOM    669  OG  SER A  48       6.722  11.733  20.594  1.00  5.78           O  
ATOM    670  H   SER A  48       5.929  11.032  23.171  1.00  5.78           H  
ATOM    671  HA  SER A  48       4.703  13.059  21.572  1.00  5.78           H  
ATOM    672 1HB  SER A  48       5.394  10.195  20.854  1.00  5.78           H  
ATOM    673 2HB  SER A  48       4.910  11.422  19.695  1.00  5.78           H  
ATOM    674  HG  SER A  48       7.125  11.289  19.843  1.00  5.78           H  
ATOM    675  N   LYS A  49       2.771  10.448  22.173  1.00  4.72           N  
ATOM    676  CA  LYS A  49       1.376  10.040  22.125  1.00  4.72           C  
ATOM    677  C   LYS A  49       0.539  10.957  23.001  1.00  4.72           C  
ATOM    678  O   LYS A  49      -0.582  11.315  22.641  1.00  4.72           O  
ATOM    679  CB  LYS A  49       1.214   8.591  22.562  1.00  4.72           C  
ATOM    680  CG  LYS A  49       1.776   7.578  21.573  1.00  4.72           C  
ATOM    681  CD  LYS A  49       1.596   6.148  22.071  1.00  4.72           C  
ATOM    682  CE  LYS A  49       2.163   5.137  21.080  1.00  4.72           C  
ATOM    683  NZ  LYS A  49       2.031   3.740  21.576  1.00  4.72           N  
ATOM    684  H   LYS A  49       3.462   9.859  22.615  1.00  4.72           H  
ATOM    685  HA  LYS A  49       1.017  10.135  21.099  1.00  4.72           H  
ATOM    686 1HB  LYS A  49       1.713   8.443  23.520  1.00  4.72           H  
ATOM    687 2HB  LYS A  49       0.159   8.371  22.706  1.00  4.72           H  
ATOM    688 1HG  LYS A  49       1.271   7.690  20.613  1.00  4.72           H  
ATOM    689 2HG  LYS A  49       2.839   7.771  21.429  1.00  4.72           H  
ATOM    690 1HD  LYS A  49       2.105   6.028  23.028  1.00  4.72           H  
ATOM    691 2HD  LYS A  49       0.534   5.944  22.215  1.00  4.72           H  
ATOM    692 1HE  LYS A  49       1.631   5.228  20.134  1.00  4.72           H  
ATOM    693 2HE  LYS A  49       3.219   5.354  20.913  1.00  4.72           H  
ATOM    694 1HZ  LYS A  49       2.417   3.102  20.894  1.00  4.72           H  
ATOM    695 2HZ  LYS A  49       2.532   3.643  22.448  1.00  4.72           H  
ATOM    696 3HZ  LYS A  49       1.055   3.525  21.723  1.00  4.72           H  
ATOM    697  N   LYS A  50       1.098  11.370  24.149  1.00  3.86           N  
ATOM    698  CA  LYS A  50       0.365  12.226  25.073  1.00  3.86           C  
ATOM    699  C   LYS A  50       0.060  13.528  24.362  1.00  3.86           C  
ATOM    700  O   LYS A  50      -1.060  14.028  24.427  1.00  3.86           O  
ATOM    701  CB  LYS A  50       1.182  12.489  26.337  1.00  3.86           C  
ATOM    702  CG  LYS A  50       1.352  11.284  27.238  1.00  3.86           C  
ATOM    703  CD  LYS A  50       2.208  11.621  28.450  1.00  3.86           C  
ATOM    704  CE  LYS A  50       2.422  10.398  29.335  1.00  3.86           C  
ATOM    705  NZ  LYS A  50       3.305  10.700  30.494  1.00  3.86           N  
ATOM    706  H   LYS A  50       2.036  11.077  24.378  1.00  3.86           H  
ATOM    707  HA  LYS A  50      -0.578  11.750  25.340  1.00  3.86           H  
ATOM    708 1HB  LYS A  50       2.170  12.846  26.065  1.00  3.86           H  
ATOM    709 2HB  LYS A  50       0.706  13.279  26.914  1.00  3.86           H  
ATOM    710 1HG  LYS A  50       0.373  10.939  27.572  1.00  3.86           H  
ATOM    711 2HG  LYS A  50       1.831  10.483  26.675  1.00  3.86           H  
ATOM    712 1HD  LYS A  50       3.177  11.998  28.119  1.00  3.86           H  
ATOM    713 2HD  LYS A  50       1.718  12.398  29.034  1.00  3.86           H  
ATOM    714 1HE  LYS A  50       1.457  10.055  29.707  1.00  3.86           H  
ATOM    715 2HE  LYS A  50       2.877   9.604  28.742  1.00  3.86           H  
ATOM    716 1HZ  LYS A  50       3.423   9.868  31.054  1.00  3.86           H  
ATOM    717 2HZ  LYS A  50       4.207  11.009  30.155  1.00  3.86           H  
ATOM    718 3HZ  LYS A  50       2.889  11.428  31.056  1.00  3.86           H  
ATOM    719  N   TYR A  51       1.034  14.019  23.606  1.00  3.32           N  
ATOM    720  CA  TYR A  51       0.854  15.204  22.792  1.00  3.32           C  
ATOM    721  C   TYR A  51      -0.256  15.054  21.785  1.00  3.32           C  
ATOM    722  O   TYR A  51      -1.133  15.914  21.700  1.00  3.32           O  
ATOM    723  CB  TYR A  51       2.146  15.615  22.102  1.00  3.32           C  
ATOM    724  CG  TYR A  51       1.863  16.462  20.934  1.00  3.32           C  
ATOM    725  CD1 TYR A  51       1.441  17.759  21.038  1.00  3.32           C  
ATOM    726  CD2 TYR A  51       2.037  15.876  19.699  1.00  3.32           C  
ATOM    727  CE1 TYR A  51       1.165  18.463  19.885  1.00  3.32           C  
ATOM    728  CE2 TYR A  51       1.783  16.558  18.565  1.00  3.32           C  
ATOM    729  CZ  TYR A  51       1.346  17.830  18.623  1.00  3.32           C  
ATOM    730  OH  TYR A  51       1.092  18.471  17.434  1.00  3.32           O  
ATOM    731  H   TYR A  51       1.944  13.562  23.610  1.00  3.32           H  
ATOM    732  HA  TYR A  51       0.573  16.020  23.458  1.00  3.32           H  
ATOM    733 1HB  TYR A  51       2.778  16.177  22.786  1.00  3.32           H  
ATOM    734 2HB  TYR A  51       2.698  14.742  21.780  1.00  3.32           H  
ATOM    735  HD1 TYR A  51       1.311  18.212  22.012  1.00  3.32           H  
ATOM    736  HD2 TYR A  51       2.380  14.841  19.643  1.00  3.32           H  
ATOM    737  HE1 TYR A  51       0.817  19.489  19.963  1.00  3.32           H  
ATOM    738  HE2 TYR A  51       1.923  16.073  17.599  1.00  3.32           H  
ATOM    739  HH  TYR A  51       0.822  19.368  17.601  1.00  3.32           H  
ATOM    740  N   LEU A  52      -0.253  13.971  21.025  1.00  3.04           N  
ATOM    741  CA  LEU A  52      -1.283  13.806  20.019  1.00  3.04           C  
ATOM    742  C   LEU A  52      -2.670  13.737  20.652  1.00  3.04           C  
ATOM    743  O   LEU A  52      -3.641  14.293  20.115  1.00  3.04           O  
ATOM    744  CB  LEU A  52      -1.000  12.545  19.219  1.00  3.04           C  
ATOM    745  CG  LEU A  52       0.235  12.636  18.334  1.00  3.04           C  
ATOM    746  CD1 LEU A  52       0.544  11.279  17.739  1.00  3.04           C  
ATOM    747  CD2 LEU A  52      -0.018  13.670  17.254  1.00  3.04           C  
ATOM    748  H   LEU A  52       0.496  13.281  21.126  1.00  3.04           H  
ATOM    749  HA  LEU A  52      -1.250  14.666  19.352  1.00  3.04           H  
ATOM    750 1HB  LEU A  52      -0.855  11.719  19.918  1.00  3.04           H  
ATOM    751 2HB  LEU A  52      -1.860  12.322  18.590  1.00  3.04           H  
ATOM    752  HG  LEU A  52       1.086  12.941  18.936  1.00  3.04           H  
ATOM    753 1HD1 LEU A  52       1.434  11.352  17.115  1.00  3.04           H  
ATOM    754 2HD1 LEU A  52       0.722  10.565  18.543  1.00  3.04           H  
ATOM    755 3HD1 LEU A  52      -0.298  10.946  17.135  1.00  3.04           H  
ATOM    756 1HD2 LEU A  52       0.866  13.757  16.621  1.00  3.04           H  
ATOM    757 2HD2 LEU A  52      -0.870  13.363  16.648  1.00  3.04           H  
ATOM    758 3HD2 LEU A  52      -0.231  14.631  17.716  1.00  3.04           H  
ATOM    759  N   PHE A  53      -2.777  13.082  21.808  1.00  2.90           N  
ATOM    760  CA  PHE A  53      -4.075  12.996  22.451  1.00  2.90           C  
ATOM    761  C   PHE A  53      -4.487  14.346  23.017  1.00  2.90           C  
ATOM    762  O   PHE A  53      -5.633  14.762  22.838  1.00  2.90           O  
ATOM    763  CB  PHE A  53      -4.067  11.954  23.569  1.00  2.90           C  
ATOM    764  CG  PHE A  53      -4.055  10.530  23.082  1.00  2.90           C  
ATOM    765  CD1 PHE A  53      -3.005   9.680  23.384  1.00  2.90           C  
ATOM    766  CD2 PHE A  53      -5.098  10.044  22.306  1.00  2.90           C  
ATOM    767  CE1 PHE A  53      -2.990   8.377  22.930  1.00  2.90           C  
ATOM    768  CE2 PHE A  53      -5.090   8.739  21.848  1.00  2.90           C  
ATOM    769  CZ  PHE A  53      -4.034   7.904  22.161  1.00  2.90           C  
ATOM    770  H   PHE A  53      -1.962  12.624  22.221  1.00  2.90           H  
ATOM    771  HA  PHE A  53      -4.811  12.698  21.706  1.00  2.90           H  
ATOM    772 1HB  PHE A  53      -3.180  12.107  24.188  1.00  2.90           H  
ATOM    773 2HB  PHE A  53      -4.941  12.095  24.204  1.00  2.90           H  
ATOM    774  HD1 PHE A  53      -2.182  10.054  23.993  1.00  2.90           H  
ATOM    775  HD2 PHE A  53      -5.931  10.708  22.060  1.00  2.90           H  
ATOM    776  HE1 PHE A  53      -2.156   7.724  23.180  1.00  2.90           H  
ATOM    777  HE2 PHE A  53      -5.916   8.369  21.241  1.00  2.90           H  
ATOM    778  HZ  PHE A  53      -4.025   6.877  21.800  1.00  2.90           H  
ATOM    779  N   LYS A  54      -3.549  15.068  23.638  1.00  2.86           N  
ATOM    780  CA  LYS A  54      -3.878  16.364  24.208  1.00  2.86           C  
ATOM    781  C   LYS A  54      -4.251  17.358  23.130  1.00  2.86           C  
ATOM    782  O   LYS A  54      -5.179  18.142  23.307  1.00  2.86           O  
ATOM    783  CB  LYS A  54      -2.722  16.928  25.035  1.00  2.86           C  
ATOM    784  CG  LYS A  54      -2.457  16.230  26.372  1.00  2.86           C  
ATOM    785  CD  LYS A  54      -1.250  16.850  27.086  1.00  2.86           C  
ATOM    786  CE  LYS A  54      -0.982  16.170  28.429  1.00  2.86           C  
ATOM    787  NZ  LYS A  54       0.209  16.745  29.121  1.00  2.86           N  
ATOM    788  H   LYS A  54      -2.607  14.702  23.750  1.00  2.86           H  
ATOM    789  HA  LYS A  54      -4.740  16.238  24.863  1.00  2.86           H  
ATOM    790 1HB  LYS A  54      -1.802  16.888  24.444  1.00  2.86           H  
ATOM    791 2HB  LYS A  54      -2.931  17.965  25.247  1.00  2.86           H  
ATOM    792 1HG  LYS A  54      -3.334  16.335  27.008  1.00  2.86           H  
ATOM    793 2HG  LYS A  54      -2.278  15.174  26.211  1.00  2.86           H  
ATOM    794 1HD  LYS A  54      -0.365  16.740  26.454  1.00  2.86           H  
ATOM    795 2HD  LYS A  54      -1.420  17.913  27.253  1.00  2.86           H  
ATOM    796 1HE  LYS A  54      -1.853  16.289  29.069  1.00  2.86           H  
ATOM    797 2HE  LYS A  54      -0.808  15.107  28.260  1.00  2.86           H  
ATOM    798 1HZ  LYS A  54       0.371  16.291  29.994  1.00  2.86           H  
ATOM    799 2HZ  LYS A  54       1.031  16.647  28.547  1.00  2.86           H  
ATOM    800 3HZ  LYS A  54       0.094  17.754  29.304  1.00  2.86           H  
ATOM    801  N   ALA A  55      -3.549  17.329  21.997  1.00  2.93           N  
ATOM    802  CA  ALA A  55      -3.867  18.245  20.915  1.00  2.93           C  
ATOM    803  C   ALA A  55      -5.264  17.980  20.404  1.00  2.93           C  
ATOM    804  O   ALA A  55      -6.050  18.912  20.204  1.00  2.93           O  
ATOM    805  CB  ALA A  55      -2.850  18.101  19.804  1.00  2.93           C  
ATOM    806  H   ALA A  55      -2.776  16.676  21.891  1.00  2.93           H  
ATOM    807  HA  ALA A  55      -3.853  19.257  21.290  1.00  2.93           H  
ATOM    808 1HB  ALA A  55      -3.088  18.790  19.004  1.00  2.93           H  
ATOM    809 2HB  ALA A  55      -1.858  18.317  20.197  1.00  2.93           H  
ATOM    810 3HB  ALA A  55      -2.872  17.077  19.426  1.00  2.93           H  
ATOM    811  N   HIS A  56      -5.628  16.709  20.271  1.00  3.10           N  
ATOM    812  CA  HIS A  56      -6.968  16.414  19.818  1.00  3.10           C  
ATOM    813  C   HIS A  56      -7.989  16.890  20.835  1.00  3.10           C  
ATOM    814  O   HIS A  56      -8.922  17.615  20.478  1.00  3.10           O  
ATOM    815  CB  HIS A  56      -7.178  14.926  19.561  1.00  3.10           C  
ATOM    816  CG  HIS A  56      -8.580  14.639  19.078  1.00  3.10           C  
ATOM    817  ND1 HIS A  56      -9.012  14.968  17.803  1.00  3.10           N  
ATOM    818  CD2 HIS A  56      -9.644  14.077  19.701  1.00  3.10           C  
ATOM    819  CE1 HIS A  56     -10.283  14.619  17.666  1.00  3.10           C  
ATOM    820  NE2 HIS A  56     -10.689  14.073  18.799  1.00  3.10           N  
ATOM    821  H   HIS A  56      -4.970  15.944  20.440  1.00  3.10           H  
ATOM    822  HA  HIS A  56      -7.160  16.943  18.888  1.00  3.10           H  
ATOM    823 1HB  HIS A  56      -6.463  14.577  18.815  1.00  3.10           H  
ATOM    824 2HB  HIS A  56      -6.998  14.365  20.482  1.00  3.10           H  
ATOM    825  HD2 HIS A  56      -9.668  13.704  20.730  1.00  3.10           H  
ATOM    826  HE1 HIS A  56     -10.893  14.759  16.771  1.00  3.10           H  
ATOM    827  HE2 HIS A  56     -11.619  13.713  18.986  1.00  3.10           H  
ATOM    828  N   ASP A  57      -7.809  16.496  22.104  1.00  3.38           N  
ATOM    829  CA  ASP A  57      -8.772  16.846  23.135  1.00  3.38           C  
ATOM    830  C   ASP A  57      -8.909  18.353  23.275  1.00  3.38           C  
ATOM    831  O   ASP A  57     -10.019  18.867  23.384  1.00  3.38           O  
ATOM    832  CB  ASP A  57      -8.350  16.276  24.496  1.00  3.38           C  
ATOM    833  CG  ASP A  57      -8.484  14.740  24.631  1.00  3.38           C  
ATOM    834  OD1 ASP A  57      -9.099  14.122  23.794  1.00  3.38           O  
ATOM    835  OD2 ASP A  57      -7.992  14.213  25.607  1.00  3.38           O  
ATOM    836  H   ASP A  57      -6.999  15.926  22.347  1.00  3.38           H  
ATOM    837  HA  ASP A  57      -9.741  16.434  22.858  1.00  3.38           H  
ATOM    838 1HB  ASP A  57      -7.306  16.539  24.672  1.00  3.38           H  
ATOM    839 2HB  ASP A  57      -8.940  16.750  25.284  1.00  3.38           H  
ATOM    840  N   PHE A  58      -7.793  19.081  23.192  1.00  3.79           N  
ATOM    841  CA  PHE A  58      -7.826  20.528  23.310  1.00  3.79           C  
ATOM    842  C   PHE A  58      -8.752  21.106  22.262  1.00  3.79           C  
ATOM    843  O   PHE A  58      -9.663  21.890  22.565  1.00  3.79           O  
ATOM    844  CB  PHE A  58      -6.441  21.137  23.062  1.00  3.79           C  
ATOM    845  CG  PHE A  58      -6.433  22.635  23.143  1.00  3.79           C  
ATOM    846  CD1 PHE A  58      -6.137  23.283  24.326  1.00  3.79           C  
ATOM    847  CD2 PHE A  58      -6.782  23.396  22.049  1.00  3.79           C  
ATOM    848  CE1 PHE A  58      -6.166  24.663  24.394  1.00  3.79           C  
ATOM    849  CE2 PHE A  58      -6.826  24.759  22.111  1.00  3.79           C  
ATOM    850  CZ  PHE A  58      -6.513  25.401  23.284  1.00  3.79           C  
ATOM    851  H   PHE A  58      -6.894  18.622  23.084  1.00  3.79           H  
ATOM    852  HA  PHE A  58      -8.193  20.797  24.302  1.00  3.79           H  
ATOM    853 1HB  PHE A  58      -5.735  20.747  23.793  1.00  3.79           H  
ATOM    854 2HB  PHE A  58      -6.079  20.844  22.074  1.00  3.79           H  
ATOM    855  HD1 PHE A  58      -5.874  22.693  25.204  1.00  3.79           H  
ATOM    856  HD2 PHE A  58      -7.025  22.897  21.127  1.00  3.79           H  
ATOM    857  HE1 PHE A  58      -5.924  25.169  25.328  1.00  3.79           H  
ATOM    858  HE2 PHE A  58      -7.107  25.334  21.231  1.00  3.79           H  
ATOM    859  HZ  PHE A  58      -6.544  26.487  23.338  1.00  3.79           H  
ATOM    860  N   PHE A  59      -8.532  20.710  21.015  1.00  4.35           N  
ATOM    861  CA  PHE A  59      -9.318  21.278  19.955  1.00  4.35           C  
ATOM    862  C   PHE A  59     -10.760  20.784  19.990  1.00  4.35           C  
ATOM    863  O   PHE A  59     -11.680  21.519  19.612  1.00  4.35           O  
ATOM    864  CB  PHE A  59      -8.613  21.041  18.619  1.00  4.35           C  
ATOM    865  CG  PHE A  59      -7.395  21.980  18.453  1.00  4.35           C  
ATOM    866  CD1 PHE A  59      -6.098  21.498  18.385  1.00  4.35           C  
ATOM    867  CD2 PHE A  59      -7.565  23.368  18.412  1.00  4.35           C  
ATOM    868  CE1 PHE A  59      -5.025  22.366  18.261  1.00  4.35           C  
ATOM    869  CE2 PHE A  59      -6.490  24.224  18.290  1.00  4.35           C  
ATOM    870  CZ  PHE A  59      -5.223  23.719  18.209  1.00  4.35           C  
ATOM    871  H   PHE A  59      -7.792  20.033  20.800  1.00  4.35           H  
ATOM    872  HA  PHE A  59      -9.344  22.358  20.104  1.00  4.35           H  
ATOM    873 1HB  PHE A  59      -8.260  20.005  18.579  1.00  4.35           H  
ATOM    874 2HB  PHE A  59      -9.295  21.195  17.791  1.00  4.35           H  
ATOM    875  HD1 PHE A  59      -5.923  20.430  18.420  1.00  4.35           H  
ATOM    876  HD2 PHE A  59      -8.555  23.777  18.487  1.00  4.35           H  
ATOM    877  HE1 PHE A  59      -4.026  21.978  18.204  1.00  4.35           H  
ATOM    878  HE2 PHE A  59      -6.648  25.300  18.262  1.00  4.35           H  
ATOM    879  HZ  PHE A  59      -4.372  24.384  18.109  1.00  4.35           H  
ATOM    880  N   GLU A  60     -11.004  19.559  20.465  1.00  5.04           N  
ATOM    881  CA  GLU A  60     -12.391  19.112  20.537  1.00  5.04           C  
ATOM    882  C   GLU A  60     -13.148  19.958  21.563  1.00  5.04           C  
ATOM    883  O   GLU A  60     -14.236  20.465  21.278  1.00  5.04           O  
ATOM    884  CB  GLU A  60     -12.511  17.621  20.879  1.00  5.04           C  
ATOM    885  CG  GLU A  60     -13.980  17.124  20.880  1.00  5.04           C  
ATOM    886  CD  GLU A  60     -14.160  15.632  21.093  1.00  5.04           C  
ATOM    887  OE1 GLU A  60     -13.189  14.942  21.249  1.00  5.04           O  
ATOM    888  OE2 GLU A  60     -15.286  15.190  21.093  1.00  5.04           O  
ATOM    889  H   GLU A  60     -10.241  18.941  20.747  1.00  5.04           H  
ATOM    890  HA  GLU A  60     -12.856  19.266  19.564  1.00  5.04           H  
ATOM    891 1HB  GLU A  60     -11.943  17.033  20.152  1.00  5.04           H  
ATOM    892 2HB  GLU A  60     -12.075  17.435  21.863  1.00  5.04           H  
ATOM    893 1HG  GLU A  60     -14.516  17.654  21.668  1.00  5.04           H  
ATOM    894 2HG  GLU A  60     -14.433  17.401  19.927  1.00  5.04           H  
ATOM    895  N   GLU A  61     -12.532  20.173  22.735  1.00  5.81           N  
ATOM    896  CA  GLU A  61     -13.140  20.942  23.824  1.00  5.81           C  
ATOM    897  C   GLU A  61     -13.441  22.376  23.415  1.00  5.81           C  
ATOM    898  O   GLU A  61     -14.445  22.952  23.838  1.00  5.81           O  
ATOM    899  CB  GLU A  61     -12.237  20.955  25.068  1.00  5.81           C  
ATOM    900  CG  GLU A  61     -12.150  19.619  25.821  1.00  5.81           C  
ATOM    901  CD  GLU A  61     -11.197  19.650  27.008  1.00  5.81           C  
ATOM    902  OE1 GLU A  61     -10.520  20.637  27.193  1.00  5.81           O  
ATOM    903  OE2 GLU A  61     -11.156  18.679  27.731  1.00  5.81           O  
ATOM    904  H   GLU A  61     -11.617  19.749  22.892  1.00  5.81           H  
ATOM    905  HA  GLU A  61     -14.081  20.464  24.090  1.00  5.81           H  
ATOM    906 1HB  GLU A  61     -11.221  21.228  24.767  1.00  5.81           H  
ATOM    907 2HB  GLU A  61     -12.585  21.718  25.762  1.00  5.81           H  
ATOM    908 1HG  GLU A  61     -13.145  19.364  26.183  1.00  5.81           H  
ATOM    909 2HG  GLU A  61     -11.842  18.840  25.130  1.00  5.81           H  
ATOM    910  N   HIS A  62     -12.596  22.944  22.559  1.00  6.53           N  
ATOM    911  CA  HIS A  62     -12.784  24.313  22.114  1.00  6.53           C  
ATOM    912  C   HIS A  62     -13.616  24.430  20.829  1.00  6.53           C  
ATOM    913  O   HIS A  62     -13.740  25.524  20.269  1.00  6.53           O  
ATOM    914  CB  HIS A  62     -11.417  24.984  21.947  1.00  6.53           C  
ATOM    915  CG  HIS A  62     -10.732  25.184  23.268  1.00  6.53           C  
ATOM    916  ND1 HIS A  62     -10.043  24.182  23.897  1.00  6.53           N  
ATOM    917  CD2 HIS A  62     -10.646  26.265  24.076  1.00  6.53           C  
ATOM    918  CE1 HIS A  62      -9.563  24.626  25.040  1.00  6.53           C  
ATOM    919  NE2 HIS A  62      -9.914  25.895  25.177  1.00  6.53           N  
ATOM    920  H   HIS A  62     -11.762  22.428  22.267  1.00  6.53           H  
ATOM    921  HA  HIS A  62     -13.317  24.862  22.887  1.00  6.53           H  
ATOM    922 1HB  HIS A  62     -10.778  24.354  21.320  1.00  6.53           H  
ATOM    923 2HB  HIS A  62     -11.530  25.946  21.453  1.00  6.53           H  
ATOM    924  HD1 HIS A  62      -9.918  23.237  23.548  1.00  6.53           H  
ATOM    925  HD2 HIS A  62     -11.035  27.280  23.997  1.00  6.53           H  
ATOM    926  HE1 HIS A  62      -8.985  23.965  25.685  1.00  6.53           H  
ATOM    927  N   GLY A  63     -14.196  23.315  20.362  1.00  7.05           N  
ATOM    928  CA  GLY A  63     -15.068  23.328  19.189  1.00  7.05           C  
ATOM    929  C   GLY A  63     -14.354  23.552  17.858  1.00  7.05           C  
ATOM    930  O   GLY A  63     -14.944  24.111  16.932  1.00  7.05           O  
ATOM    931  H   GLY A  63     -14.065  22.424  20.841  1.00  7.05           H  
ATOM    932 1HA  GLY A  63     -15.602  22.378  19.150  1.00  7.05           H  
ATOM    933 2HA  GLY A  63     -15.823  24.100  19.323  1.00  7.05           H  
ATOM    934  N   LYS A  64     -13.085  23.160  17.758  1.00  7.27           N  
ATOM    935  CA  LYS A  64     -12.326  23.408  16.537  1.00  7.27           C  
ATOM    936  C   LYS A  64     -12.149  22.169  15.645  1.00  7.27           C  
ATOM    937  O   LYS A  64     -11.470  22.237  14.615  1.00  7.27           O  
ATOM    938  CB  LYS A  64     -10.971  23.974  16.915  1.00  7.27           C  
ATOM    939  CG  LYS A  64     -11.047  25.242  17.786  1.00  7.27           C  
ATOM    940  CD  LYS A  64     -11.751  26.397  17.093  1.00  7.27           C  
ATOM    941  CE  LYS A  64     -11.745  27.642  17.980  1.00  7.27           C  
ATOM    942  NZ  LYS A  64     -12.475  28.781  17.355  1.00  7.27           N  
ATOM    943  H   LYS A  64     -12.630  22.686  18.537  1.00  7.27           H  
ATOM    944  HA  LYS A  64     -12.859  24.157  15.953  1.00  7.27           H  
ATOM    945 1HB  LYS A  64     -10.442  23.221  17.472  1.00  7.27           H  
ATOM    946 2HB  LYS A  64     -10.396  24.196  16.019  1.00  7.27           H  
ATOM    947 1HG  LYS A  64     -11.581  25.007  18.704  1.00  7.27           H  
ATOM    948 2HG  LYS A  64     -10.043  25.562  18.050  1.00  7.27           H  
ATOM    949 1HD  LYS A  64     -11.257  26.623  16.149  1.00  7.27           H  
ATOM    950 2HD  LYS A  64     -12.787  26.118  16.889  1.00  7.27           H  
ATOM    951 1HE  LYS A  64     -12.220  27.396  18.932  1.00  7.27           H  
ATOM    952 2HE  LYS A  64     -10.715  27.942  18.168  1.00  7.27           H  
ATOM    953 1HZ  LYS A  64     -12.450  29.575  17.977  1.00  7.27           H  
ATOM    954 2HZ  LYS A  64     -12.038  29.024  16.477  1.00  7.27           H  
ATOM    955 3HZ  LYS A  64     -13.435  28.507  17.193  1.00  7.27           H  
ATOM    956  N   VAL A  65     -12.735  21.047  16.052  1.00  7.22           N  
ATOM    957  CA  VAL A  65     -12.627  19.787  15.319  1.00  7.22           C  
ATOM    958  C   VAL A  65     -13.750  18.840  15.723  1.00  7.22           C  
ATOM    959  O   VAL A  65     -14.902  19.252  15.855  1.00  7.22           O  
ATOM    960  OXT VAL A  65     -13.512  17.641  15.850  1.00  7.22           O  
ATOM    961  CB  VAL A  65     -11.266  19.104  15.590  1.00  7.22           C  
ATOM    962  CG1 VAL A  65     -11.137  18.802  17.059  1.00  7.22           C  
ATOM    963  CG2 VAL A  65     -11.144  17.828  14.769  1.00  7.22           C  
ATOM    964  H   VAL A  65     -13.275  21.078  16.904  1.00  7.22           H  
ATOM    965  HA  VAL A  65     -12.710  19.996  14.252  1.00  7.22           H  
ATOM    966  HB  VAL A  65     -10.463  19.792  15.321  1.00  7.22           H  
ATOM    967 1HG1 VAL A  65     -10.167  18.343  17.271  1.00  7.22           H  
ATOM    968 2HG1 VAL A  65     -11.227  19.721  17.588  1.00  7.22           H  
ATOM    969 3HG1 VAL A  65     -11.929  18.122  17.370  1.00  7.22           H  
ATOM    970 1HG2 VAL A  65     -10.177  17.364  14.966  1.00  7.22           H  
ATOM    971 2HG2 VAL A  65     -11.935  17.135  15.041  1.00  7.22           H  
ATOM    972 3HG2 VAL A  65     -11.222  18.070  13.709  1.00  7.22           H  
ENDMDL

REMARK ID 698775 DOMAINID 689226 MODEL 5 Plasmic5
MODEL     5
ATOM      1  N   ASN A   1       2.900   0.955   1.884  1.00 24.51           N  
ATOM      2  CA  ASN A   1       2.827   0.850   0.427  1.00 24.51           C  
ATOM      3  C   ASN A   1       3.450   2.050  -0.281  1.00 24.51           C  
ATOM      4  O   ASN A   1       4.496   1.929  -0.920  1.00 24.51           O  
ATOM      5  CB  ASN A   1       1.379   0.692  -0.033  1.00 24.51           C  
ATOM      6  CG  ASN A   1       0.792  -0.666   0.276  1.00 24.51           C  
ATOM      7  OD1 ASN A   1       1.512  -1.648   0.522  1.00 24.51           O  
ATOM      8  ND2 ASN A   1      -0.520  -0.734   0.263  1.00 24.51           N  
ATOM      9 1H   ASN A   1       2.929   0.026   2.285  1.00 24.51           H  
ATOM     10 2H   ASN A   1       3.738   1.453   2.146  1.00 24.51           H  
ATOM     11 3H   ASN A   1       2.086   1.444   2.236  1.00 24.51           H  
ATOM     12  HA  ASN A   1       3.391  -0.035   0.116  1.00 24.51           H  
ATOM     13 1HB  ASN A   1       0.760   1.454   0.449  1.00 24.51           H  
ATOM     14 2HB  ASN A   1       1.316   0.861  -1.112  1.00 24.51           H  
ATOM     15 1HD2 ASN A   1      -0.976  -1.604   0.457  1.00 24.51           H  
ATOM     16 2HD2 ASN A   1      -1.066   0.082   0.057  1.00 24.51           H  
ATOM     17  N   ILE A   2       2.796   3.209  -0.180  1.00 23.81           N  
ATOM     18  CA  ILE A   2       3.222   4.419  -0.894  1.00 23.81           C  
ATOM     19  C   ILE A   2       3.518   5.623   0.004  1.00 23.81           C  
ATOM     20  O   ILE A   2       3.331   6.764  -0.410  1.00 23.81           O  
ATOM     21  CB  ILE A   2       2.165   4.808  -1.939  1.00 23.81           C  
ATOM     22  CG1 ILE A   2       0.808   5.009  -1.259  1.00 23.81           C  
ATOM     23  CG2 ILE A   2       2.073   3.735  -3.022  1.00 23.81           C  
ATOM     24  CD1 ILE A   2      -0.235   5.618  -2.163  1.00 23.81           C  
ATOM     25  H   ILE A   2       1.952   3.270   0.369  1.00 23.81           H  
ATOM     26  HA  ILE A   2       4.141   4.184  -1.429  1.00 23.81           H  
ATOM     27  HB  ILE A   2       2.447   5.755  -2.396  1.00 23.81           H  
ATOM     28 1HG1 ILE A   2       0.442   4.046  -0.909  1.00 23.81           H  
ATOM     29 2HG1 ILE A   2       0.941   5.663  -0.394  1.00 23.81           H  
ATOM     30 1HG2 ILE A   2       1.333   4.031  -3.763  1.00 23.81           H  
ATOM     31 2HG2 ILE A   2       3.045   3.625  -3.502  1.00 23.81           H  
ATOM     32 3HG2 ILE A   2       1.779   2.789  -2.585  1.00 23.81           H  
ATOM     33 1HD1 ILE A   2      -1.171   5.732  -1.615  1.00 23.81           H  
ATOM     34 2HD1 ILE A   2       0.105   6.595  -2.506  1.00 23.81           H  
ATOM     35 3HD1 ILE A   2      -0.396   4.967  -3.021  1.00 23.81           H  
ATOM     36  N   ASP A   3       3.949   5.372   1.237  1.00 22.35           N  
ATOM     37  CA  ASP A   3       4.255   6.446   2.184  1.00 22.35           C  
ATOM     38  C   ASP A   3       5.354   7.343   1.589  1.00 22.35           C  
ATOM     39  O   ASP A   3       6.460   6.862   1.359  1.00 22.35           O  
ATOM     40  CB  ASP A   3       4.715   5.846   3.523  1.00 22.35           C  
ATOM     41  CG  ASP A   3       4.936   6.853   4.701  1.00 22.35           C  
ATOM     42  OD1 ASP A   3       5.247   8.022   4.512  1.00 22.35           O  
ATOM     43  OD2 ASP A   3       4.770   6.412   5.814  1.00 22.35           O  
ATOM     44  H   ASP A   3       4.090   4.414   1.513  1.00 22.35           H  
ATOM     45  HA  ASP A   3       3.337   6.990   2.364  1.00 22.35           H  
ATOM     46 1HB  ASP A   3       3.982   5.106   3.848  1.00 22.35           H  
ATOM     47 2HB  ASP A   3       5.654   5.311   3.364  1.00 22.35           H  
ATOM     48  N   PRO A   4       5.080   8.638   1.322  1.00 20.19           N  
ATOM     49  CA  PRO A   4       5.967   9.588   0.677  1.00 20.19           C  
ATOM     50  C   PRO A   4       7.048  10.178   1.579  1.00 20.19           C  
ATOM     51  O   PRO A   4       7.862  10.978   1.112  1.00 20.19           O  
ATOM     52  CB  PRO A   4       4.993  10.687   0.240  1.00 20.19           C  
ATOM     53  CG  PRO A   4       3.924  10.677   1.305  1.00 20.19           C  
ATOM     54  CD  PRO A   4       3.763   9.218   1.686  1.00 20.19           C  
ATOM     55  HA  PRO A   4       6.422   9.102  -0.197  1.00 20.19           H  
ATOM     56 1HB  PRO A   4       5.520  11.649   0.170  1.00 20.19           H  
ATOM     57 2HB  PRO A   4       4.601  10.459  -0.762  1.00 20.19           H  
ATOM     58 1HG  PRO A   4       4.242  11.299   2.156  1.00 20.19           H  
ATOM     59 2HG  PRO A   4       2.995  11.120   0.917  1.00 20.19           H  
ATOM     60 1HD  PRO A   4       3.594   9.146   2.775  1.00 20.19           H  
ATOM     61 2HD  PRO A   4       2.952   8.771   1.089  1.00 20.19           H  
ATOM     62  N   GLN A   5       7.044   9.865   2.873  1.00 17.63           N  
ATOM     63  CA  GLN A   5       7.997  10.551   3.734  1.00 17.63           C  
ATOM     64  C   GLN A   5       9.445  10.094   3.475  1.00 17.63           C  
ATOM     65  O   GLN A   5       9.681   8.915   3.221  1.00 17.63           O  
ATOM     66  CB  GLN A   5       7.609  10.335   5.190  1.00 17.63           C  
ATOM     67  CG  GLN A   5       6.317  11.019   5.552  1.00 17.63           C  
ATOM     68  CD  GLN A   5       5.891  10.727   6.951  1.00 17.63           C  
ATOM     69  OE1 GLN A   5       6.091  11.506   7.894  1.00 17.63           O  
ATOM     70  NE2 GLN A   5       5.296   9.564   7.092  1.00 17.63           N  
ATOM     71  H   GLN A   5       6.385   9.179   3.281  1.00 17.63           H  
ATOM     72  HA  GLN A   5       7.891  11.607   3.516  1.00 17.63           H  
ATOM     73 1HB  GLN A   5       7.470   9.263   5.369  1.00 17.63           H  
ATOM     74 2HB  GLN A   5       8.391  10.683   5.855  1.00 17.63           H  
ATOM     75 1HG  GLN A   5       6.435  12.093   5.436  1.00 17.63           H  
ATOM     76 2HG  GLN A   5       5.539  10.647   4.879  1.00 17.63           H  
ATOM     77 1HE2 GLN A   5       4.971   9.254   7.980  1.00 17.63           H  
ATOM     78 2HE2 GLN A   5       5.185   8.960   6.255  1.00 17.63           H  
ATOM     79  N   PRO A   6      10.438  11.013   3.570  1.00 15.11           N  
ATOM     80  CA  PRO A   6      11.870  10.797   3.373  1.00 15.11           C  
ATOM     81  C   PRO A   6      12.606  10.087   4.502  1.00 15.11           C  
ATOM     82  O   PRO A   6      13.784   9.770   4.355  1.00 15.11           O  
ATOM     83  CB  PRO A   6      12.407  12.228   3.258  1.00 15.11           C  
ATOM     84  CG  PRO A   6      11.467  13.054   4.091  1.00 15.11           C  
ATOM     85  CD  PRO A   6      10.103  12.428   3.877  1.00 15.11           C  
ATOM     86  HA  PRO A   6      12.015  10.255   2.430  1.00 15.11           H  
ATOM     87 1HB  PRO A   6      13.443  12.262   3.629  1.00 15.11           H  
ATOM     88 2HB  PRO A   6      12.431  12.534   2.201  1.00 15.11           H  
ATOM     89 1HG  PRO A   6      11.786  13.028   5.144  1.00 15.11           H  
ATOM     90 2HG  PRO A   6      11.508  14.106   3.775  1.00 15.11           H  
ATOM     91 1HD  PRO A   6       9.521  12.521   4.802  1.00 15.11           H  
ATOM     92 2HD  PRO A   6       9.613  12.908   3.011  1.00 15.11           H  
ATOM     93  N   ASP A   7      11.956   9.902   5.650  1.00 12.98           N  
ATOM     94  CA  ASP A   7      12.645   9.360   6.820  1.00 12.98           C  
ATOM     95  C   ASP A   7      13.863  10.203   7.191  1.00 12.98           C  
ATOM     96  O   ASP A   7      14.996   9.713   7.265  1.00 12.98           O  
ATOM     97  CB  ASP A   7      13.023   7.889   6.638  1.00 12.98           C  
ATOM     98  CG  ASP A   7      13.493   7.236   7.964  1.00 12.98           C  
ATOM     99  OD1 ASP A   7      13.304   7.829   9.013  1.00 12.98           O  
ATOM    100  OD2 ASP A   7      14.019   6.151   7.914  1.00 12.98           O  
ATOM    101  H   ASP A   7      10.981  10.141   5.718  1.00 12.98           H  
ATOM    102  HA  ASP A   7      11.954   9.402   7.661  1.00 12.98           H  
ATOM    103 1HB  ASP A   7      12.166   7.335   6.253  1.00 12.98           H  
ATOM    104 2HB  ASP A   7      13.827   7.798   5.907  1.00 12.98           H  
ATOM    105  N   PHE A   8      13.602  11.480   7.472  1.00 11.39           N  
ATOM    106  CA  PHE A   8      14.644  12.407   7.873  1.00 11.39           C  
ATOM    107  C   PHE A   8      15.497  11.865   9.005  1.00 11.39           C  
ATOM    108  O   PHE A   8      16.704  12.089   9.011  1.00 11.39           O  
ATOM    109  CB  PHE A   8      14.093  13.766   8.280  1.00 11.39           C  
ATOM    110  CG  PHE A   8      15.196  14.667   8.770  1.00 11.39           C  
ATOM    111  CD1 PHE A   8      16.066  15.288   7.879  1.00 11.39           C  
ATOM    112  CD2 PHE A   8      15.366  14.892  10.126  1.00 11.39           C  
ATOM    113  CE1 PHE A   8      17.083  16.105   8.341  1.00 11.39           C  
ATOM    114  CE2 PHE A   8      16.373  15.709  10.587  1.00 11.39           C  
ATOM    115  CZ  PHE A   8      17.236  16.315   9.696  1.00 11.39           C  
ATOM    116  H   PHE A   8      12.653  11.810   7.388  1.00 11.39           H  
ATOM    117  HA  PHE A   8      15.291  12.570   7.013  1.00 11.39           H  
ATOM    118 1HB  PHE A   8      13.605  14.240   7.431  1.00 11.39           H  
ATOM    119 2HB  PHE A   8      13.358  13.652   9.076  1.00 11.39           H  
ATOM    120  HD1 PHE A   8      15.944  15.120   6.809  1.00 11.39           H  
ATOM    121  HD2 PHE A   8      14.687  14.411  10.832  1.00 11.39           H  
ATOM    122  HE1 PHE A   8      17.762  16.583   7.635  1.00 11.39           H  
ATOM    123  HE2 PHE A   8      16.486  15.877  11.655  1.00 11.39           H  
ATOM    124  HZ  PHE A   8      18.034  16.959  10.062  1.00 11.39           H  
ATOM    125  N   LYS A   9      14.887  11.230  10.009  1.00 10.36           N  
ATOM    126  CA  LYS A   9      15.681  10.725  11.119  1.00 10.36           C  
ATOM    127  C   LYS A   9      16.802   9.821  10.607  1.00 10.36           C  
ATOM    128  O   LYS A   9      17.964  10.016  10.967  1.00 10.36           O  
ATOM    129  CB  LYS A   9      14.803   9.958  12.109  1.00 10.36           C  
ATOM    130  CG  LYS A   9      15.545   9.402  13.344  1.00 10.36           C  
ATOM    131  CD  LYS A   9      14.572   8.698  14.301  1.00 10.36           C  
ATOM    132  CE  LYS A   9      15.256   8.253  15.601  1.00 10.36           C  
ATOM    133  NZ  LYS A   9      16.221   7.140  15.383  1.00 10.36           N  
ATOM    134  H   LYS A   9      13.891  11.066   9.974  1.00 10.36           H  
ATOM    135  HA  LYS A   9      16.138  11.571  11.633  1.00 10.36           H  
ATOM    136 1HB  LYS A   9      13.999  10.603  12.456  1.00 10.36           H  
ATOM    137 2HB  LYS A   9      14.341   9.109  11.592  1.00 10.36           H  
ATOM    138 1HG  LYS A   9      16.303   8.679  13.019  1.00 10.36           H  
ATOM    139 2HG  LYS A   9      16.048  10.209  13.873  1.00 10.36           H  
ATOM    140 1HD  LYS A   9      13.750   9.372  14.545  1.00 10.36           H  
ATOM    141 2HD  LYS A   9      14.161   7.820  13.803  1.00 10.36           H  
ATOM    142 1HE  LYS A   9      15.788   9.100  16.031  1.00 10.36           H  
ATOM    143 2HE  LYS A   9      14.492   7.921  16.304  1.00 10.36           H  
ATOM    144 1HZ  LYS A   9      16.654   6.880  16.252  1.00 10.36           H  
ATOM    145 2HZ  LYS A   9      15.753   6.344  14.994  1.00 10.36           H  
ATOM    146 3HZ  LYS A   9      16.968   7.438  14.735  1.00 10.36           H  
ATOM    147  N   ALA A  10      16.478   8.842   9.743  1.00  9.87           N  
ATOM    148  CA  ALA A  10      17.537   7.978   9.224  1.00  9.87           C  
ATOM    149  C   ALA A  10      18.557   8.784   8.439  1.00  9.87           C  
ATOM    150  O   ALA A  10      19.758   8.545   8.553  1.00  9.87           O  
ATOM    151  CB  ALA A  10      16.977   6.897   8.336  1.00  9.87           C  
ATOM    152  H   ALA A  10      15.513   8.702   9.443  1.00  9.87           H  
ATOM    153  HA  ALA A  10      18.042   7.515  10.072  1.00  9.87           H  
ATOM    154 1HB  ALA A  10      17.783   6.261   7.983  1.00  9.87           H  
ATOM    155 2HB  ALA A  10      16.265   6.300   8.905  1.00  9.87           H  
ATOM    156 3HB  ALA A  10      16.470   7.355   7.485  1.00  9.87           H  
ATOM    157  N   PHE A  11      18.094   9.779   7.673  1.00  9.83           N  
ATOM    158  CA  PHE A  11      19.039  10.615   6.933  1.00  9.83           C  
ATOM    159  C   PHE A  11      20.029  11.260   7.867  1.00  9.83           C  
ATOM    160  O   PHE A  11      21.240  11.214   7.627  1.00  9.83           O  
ATOM    161  CB  PHE A  11      18.367  11.735   6.137  1.00  9.83           C  
ATOM    162  CG  PHE A  11      19.402  12.718   5.588  1.00  9.83           C  
ATOM    163  CD1 PHE A  11      20.166  12.433   4.462  1.00  9.83           C  
ATOM    164  CD2 PHE A  11      19.622  13.936   6.242  1.00  9.83           C  
ATOM    165  CE1 PHE A  11      21.120  13.342   4.000  1.00  9.83           C  
ATOM    166  CE2 PHE A  11      20.570  14.837   5.781  1.00  9.83           C  
ATOM    167  CZ  PHE A  11      21.317  14.538   4.661  1.00  9.83           C  
ATOM    168  H   PHE A  11      17.083   9.932   7.603  1.00  9.83           H  
ATOM    169  HA  PHE A  11      19.583   9.984   6.236  1.00  9.83           H  
ATOM    170 1HB  PHE A  11      17.794  11.320   5.310  1.00  9.83           H  
ATOM    171 2HB  PHE A  11      17.686  12.282   6.769  1.00  9.83           H  
ATOM    172  HD1 PHE A  11      20.015  11.487   3.942  1.00  9.83           H  
ATOM    173  HD2 PHE A  11      19.034  14.169   7.132  1.00  9.83           H  
ATOM    174  HE1 PHE A  11      21.714  13.106   3.116  1.00  9.83           H  
ATOM    175  HE2 PHE A  11      20.729  15.779   6.303  1.00  9.83           H  
ATOM    176  HZ  PHE A  11      22.056  15.242   4.301  1.00  9.83           H  
ATOM    177  N   LYS A  12      19.519  11.885   8.923  1.00 10.00           N  
ATOM    178  CA  LYS A  12      20.347  12.575   9.887  1.00 10.00           C  
ATOM    179  C   LYS A  12      21.388  11.615  10.446  1.00 10.00           C  
ATOM    180  O   LYS A  12      22.583  11.908  10.429  1.00 10.00           O  
ATOM    181  CB  LYS A  12      19.472  13.129  11.017  1.00 10.00           C  
ATOM    182  CG  LYS A  12      20.191  13.956  12.109  1.00 10.00           C  
ATOM    183  CD  LYS A  12      19.176  14.420  13.171  1.00 10.00           C  
ATOM    184  CE  LYS A  12      19.748  15.445  14.173  1.00 10.00           C  
ATOM    185  NZ  LYS A  12      20.780  14.872  15.088  1.00 10.00           N  
ATOM    186  H   LYS A  12      18.509  11.873   9.055  1.00 10.00           H  
ATOM    187  HA  LYS A  12      20.865  13.393   9.385  1.00 10.00           H  
ATOM    188 1HB  LYS A  12      18.686  13.743  10.584  1.00 10.00           H  
ATOM    189 2HB  LYS A  12      18.979  12.299  11.518  1.00 10.00           H  
ATOM    190 1HG  LYS A  12      20.954  13.335  12.592  1.00 10.00           H  
ATOM    191 2HG  LYS A  12      20.680  14.823  11.670  1.00 10.00           H  
ATOM    192 1HD  LYS A  12      18.313  14.849  12.680  1.00 10.00           H  
ATOM    193 2HD  LYS A  12      18.845  13.547  13.732  1.00 10.00           H  
ATOM    194 1HE  LYS A  12      20.187  16.279  13.623  1.00 10.00           H  
ATOM    195 2HE  LYS A  12      18.925  15.816  14.779  1.00 10.00           H  
ATOM    196 1HZ  LYS A  12      21.095  15.583  15.720  1.00 10.00           H  
ATOM    197 2HZ  LYS A  12      20.395  14.110  15.615  1.00 10.00           H  
ATOM    198 3HZ  LYS A  12      21.595  14.540  14.550  1.00 10.00           H  
ATOM    199  N   GLU A  13      20.933  10.432  10.883  1.00 10.13           N  
ATOM    200  CA  GLU A  13      21.843   9.454  11.470  1.00 10.13           C  
ATOM    201  C   GLU A  13      22.894   8.979  10.465  1.00 10.13           C  
ATOM    202  O   GLU A  13      24.068   8.799  10.822  1.00 10.13           O  
ATOM    203  CB  GLU A  13      21.040   8.243  11.982  1.00 10.13           C  
ATOM    204  CG  GLU A  13      20.161   8.525  13.208  1.00 10.13           C  
ATOM    205  CD  GLU A  13      19.313   7.333  13.621  1.00 10.13           C  
ATOM    206  OE1 GLU A  13      19.345   6.331  12.951  1.00 10.13           O  
ATOM    207  OE2 GLU A  13      18.603   7.438  14.610  1.00 10.13           O  
ATOM    208  H   GLU A  13      19.934  10.232  10.835  1.00 10.13           H  
ATOM    209  HA  GLU A  13      22.353   9.920  12.310  1.00 10.13           H  
ATOM    210 1HB  GLU A  13      20.389   7.882  11.186  1.00 10.13           H  
ATOM    211 2HB  GLU A  13      21.724   7.436  12.237  1.00 10.13           H  
ATOM    212 1HG  GLU A  13      20.801   8.811  14.041  1.00 10.13           H  
ATOM    213 2HG  GLU A  13      19.509   9.368  12.983  1.00 10.13           H  
ATOM    214  N   ASN A  14      22.494   8.803   9.205  1.00 10.14           N  
ATOM    215  CA  ASN A  14      23.415   8.343   8.183  1.00 10.14           C  
ATOM    216  C   ASN A  14      24.445   9.414   7.883  1.00 10.14           C  
ATOM    217  O   ASN A  14      25.642   9.127   7.841  1.00 10.14           O  
ATOM    218  CB  ASN A  14      22.655   7.967   6.928  1.00 10.14           C  
ATOM    219  CG  ASN A  14      21.866   6.685   7.084  1.00 10.14           C  
ATOM    220  OD1 ASN A  14      22.153   5.845   7.947  1.00 10.14           O  
ATOM    221  ND2 ASN A  14      20.861   6.527   6.262  1.00 10.14           N  
ATOM    222  H   ASN A  14      21.515   8.954   8.963  1.00 10.14           H  
ATOM    223  HA  ASN A  14      23.945   7.467   8.558  1.00 10.14           H  
ATOM    224 1HB  ASN A  14      21.964   8.773   6.676  1.00 10.14           H  
ATOM    225 2HB  ASN A  14      23.353   7.861   6.098  1.00 10.14           H  
ATOM    226 1HD2 ASN A  14      20.296   5.707   6.316  1.00 10.14           H  
ATOM    227 2HD2 ASN A  14      20.659   7.232   5.585  1.00 10.14           H  
ATOM    228  N   LEU A  15      24.000  10.665   7.759  1.00  9.96           N  
ATOM    229  CA  LEU A  15      24.928  11.740   7.476  1.00  9.96           C  
ATOM    230  C   LEU A  15      25.945  11.862   8.579  1.00  9.96           C  
ATOM    231  O   LEU A  15      27.137  11.958   8.297  1.00  9.96           O  
ATOM    232  CB  LEU A  15      24.226  13.087   7.270  1.00  9.96           C  
ATOM    233  CG  LEU A  15      25.210  14.273   7.065  1.00  9.96           C  
ATOM    234  CD1 LEU A  15      26.067  13.995   5.870  1.00  9.96           C  
ATOM    235  CD2 LEU A  15      24.440  15.573   6.855  1.00  9.96           C  
ATOM    236  H   LEU A  15      23.004  10.862   7.826  1.00  9.96           H  
ATOM    237  HA  LEU A  15      25.452  11.496   6.551  1.00  9.96           H  
ATOM    238 1HB  LEU A  15      23.576  13.017   6.397  1.00  9.96           H  
ATOM    239 2HB  LEU A  15      23.603  13.295   8.146  1.00  9.96           H  
ATOM    240  HG  LEU A  15      25.855  14.363   7.942  1.00  9.96           H  
ATOM    241 1HD1 LEU A  15      26.761  14.813   5.742  1.00  9.96           H  
ATOM    242 2HD1 LEU A  15      26.621  13.069   6.024  1.00  9.96           H  
ATOM    243 3HD1 LEU A  15      25.440  13.900   4.987  1.00  9.96           H  
ATOM    244 1HD2 LEU A  15      25.143  16.394   6.707  1.00  9.96           H  
ATOM    245 2HD2 LEU A  15      23.812  15.479   5.979  1.00  9.96           H  
ATOM    246 3HD2 LEU A  15      23.821  15.774   7.727  1.00  9.96           H  
ATOM    247  N   GLU A  16      25.492  11.868   9.831  1.00  9.57           N  
ATOM    248  CA  GLU A  16      26.412  12.023  10.944  1.00  9.57           C  
ATOM    249  C   GLU A  16      27.428  10.883  10.977  1.00  9.57           C  
ATOM    250  O   GLU A  16      28.600  11.105  11.263  1.00  9.57           O  
ATOM    251  CB  GLU A  16      25.630  12.100  12.257  1.00  9.57           C  
ATOM    252  CG  GLU A  16      24.820  13.388  12.410  1.00  9.57           C  
ATOM    253  CD  GLU A  16      23.902  13.407  13.611  1.00  9.57           C  
ATOM    254  OE1 GLU A  16      23.867  12.457  14.357  1.00  9.57           O  
ATOM    255  OE2 GLU A  16      23.196  14.384  13.759  1.00  9.57           O  
ATOM    256  H   GLU A  16      24.489  11.776  10.012  1.00  9.57           H  
ATOM    257  HA  GLU A  16      26.953  12.960  10.810  1.00  9.57           H  
ATOM    258 1HB  GLU A  16      24.932  11.260  12.311  1.00  9.57           H  
ATOM    259 2HB  GLU A  16      26.314  12.020  13.100  1.00  9.57           H  
ATOM    260 1HG  GLU A  16      25.514  14.224  12.495  1.00  9.57           H  
ATOM    261 2HG  GLU A  16      24.230  13.540  11.508  1.00  9.57           H  
ATOM    262  N   ALA A  17      26.981   9.654  10.676  1.00  9.13           N  
ATOM    263  CA  ALA A  17      27.878   8.502  10.627  1.00  9.13           C  
ATOM    264  C   ALA A  17      28.934   8.641   9.523  1.00  9.13           C  
ATOM    265  O   ALA A  17      30.081   8.218   9.692  1.00  9.13           O  
ATOM    266  CB  ALA A  17      27.075   7.234  10.396  1.00  9.13           C  
ATOM    267  H   ALA A  17      25.989   9.506  10.489  1.00  9.13           H  
ATOM    268  HA  ALA A  17      28.393   8.436  11.582  1.00  9.13           H  
ATOM    269 1HB  ALA A  17      27.743   6.376  10.389  1.00  9.13           H  
ATOM    270 2HB  ALA A  17      26.340   7.121  11.193  1.00  9.13           H  
ATOM    271 3HB  ALA A  17      26.560   7.302   9.441  1.00  9.13           H  
ATOM    272  N   GLN A  18      28.529   9.220   8.389  1.00  8.82           N  
ATOM    273  CA  GLN A  18      29.371   9.405   7.209  1.00  8.82           C  
ATOM    274  C   GLN A  18      30.205  10.682   7.249  1.00  8.82           C  
ATOM    275  O   GLN A  18      31.179  10.819   6.510  1.00  8.82           O  
ATOM    276  CB  GLN A  18      28.477   9.448   5.969  1.00  8.82           C  
ATOM    277  CG  GLN A  18      27.737   8.146   5.683  1.00  8.82           C  
ATOM    278  CD  GLN A  18      26.688   8.292   4.579  1.00  8.82           C  
ATOM    279  OE1 GLN A  18      26.178   9.387   4.304  1.00  8.82           O  
ATOM    280  NE2 GLN A  18      26.351   7.176   3.944  1.00  8.82           N  
ATOM    281  H   GLN A  18      27.554   9.517   8.324  1.00  8.82           H  
ATOM    282  HA  GLN A  18      30.051   8.557   7.141  1.00  8.82           H  
ATOM    283 1HB  GLN A  18      27.730  10.233   6.106  1.00  8.82           H  
ATOM    284 2HB  GLN A  18      29.070   9.706   5.096  1.00  8.82           H  
ATOM    285 1HG  GLN A  18      28.463   7.402   5.358  1.00  8.82           H  
ATOM    286 2HG  GLN A  18      27.247   7.802   6.589  1.00  8.82           H  
ATOM    287 1HE2 GLN A  18      25.668   7.202   3.213  1.00  8.82           H  
ATOM    288 2HE2 GLN A  18      26.781   6.309   4.196  1.00  8.82           H  
ATOM    289  N   ALA A  19      29.771  11.654   8.033  1.00  8.60           N  
ATOM    290  CA  ALA A  19      30.417  12.956   8.121  1.00  8.60           C  
ATOM    291  C   ALA A  19      31.656  12.921   8.999  1.00  8.60           C  
ATOM    292  O   ALA A  19      31.848  12.010   9.808  1.00  8.60           O  
ATOM    293  CB  ALA A  19      29.441  13.991   8.632  1.00  8.60           C  
ATOM    294  H   ALA A  19      28.932  11.498   8.588  1.00  8.60           H  
ATOM    295  HA  ALA A  19      30.742  13.242   7.127  1.00  8.60           H  
ATOM    296 1HB  ALA A  19      29.936  14.941   8.664  1.00  8.60           H  
ATOM    297 2HB  ALA A  19      28.579  14.045   7.969  1.00  8.60           H  
ATOM    298 3HB  ALA A  19      29.114  13.711   9.630  1.00  8.60           H  
ATOM    299  N   GLY A  20      32.518  13.918   8.846  1.00  8.48           N  
ATOM    300  CA  GLY A  20      33.690  13.960   9.695  1.00  8.48           C  
ATOM    301  C   GLY A  20      34.739  13.014   9.122  1.00  8.48           C  
ATOM    302  O   GLY A  20      34.572  12.536   8.001  1.00  8.48           O  
ATOM    303  H   GLY A  20      32.350  14.647   8.164  1.00  8.48           H  
ATOM    304 1HA  GLY A  20      34.081  14.977   9.738  1.00  8.48           H  
ATOM    305 2HA  GLY A  20      33.392  13.677  10.698  1.00  8.48           H  
ATOM    306  N   PRO A  21      35.798  12.683   9.873  1.00  8.47           N  
ATOM    307  CA  PRO A  21      36.957  11.914   9.447  1.00  8.47           C  
ATOM    308  C   PRO A  21      36.622  10.476   9.061  1.00  8.47           C  
ATOM    309  O   PRO A  21      37.437   9.791   8.445  1.00  8.47           O  
ATOM    310  CB  PRO A  21      37.870  11.970  10.678  1.00  8.47           C  
ATOM    311  CG  PRO A  21      36.940  12.191  11.845  1.00  8.47           C  
ATOM    312  CD  PRO A  21      35.825  13.057  11.307  1.00  8.47           C  
ATOM    313  HA  PRO A  21      37.427  12.432   8.596  1.00  8.47           H  
ATOM    314 1HB  PRO A  21      38.433  11.029  10.765  1.00  8.47           H  
ATOM    315 2HB  PRO A  21      38.608  12.775  10.560  1.00  8.47           H  
ATOM    316 1HG  PRO A  21      36.576  11.221  12.219  1.00  8.47           H  
ATOM    317 2HG  PRO A  21      37.484  12.666  12.676  1.00  8.47           H  
ATOM    318 1HD  PRO A  21      34.914  12.748  11.829  1.00  8.47           H  
ATOM    319 2HD  PRO A  21      36.049  14.125  11.435  1.00  8.47           H  
ATOM    320  N   GLY A  22      35.439  10.000   9.453  1.00  8.49           N  
ATOM    321  CA  GLY A  22      35.028   8.643   9.149  1.00  8.49           C  
ATOM    322  C   GLY A  22      34.439   8.467   7.741  1.00  8.49           C  
ATOM    323  O   GLY A  22      34.128   7.339   7.350  1.00  8.49           O  
ATOM    324  H   GLY A  22      34.793  10.593   9.951  1.00  8.49           H  
ATOM    325 1HA  GLY A  22      35.882   7.977   9.270  1.00  8.49           H  
ATOM    326 2HA  GLY A  22      34.285   8.333   9.883  1.00  8.49           H  
ATOM    327  N   GLY A  23      34.303   9.545   6.958  1.00  8.48           N  
ATOM    328  CA  GLY A  23      33.706   9.362   5.632  1.00  8.48           C  
ATOM    329  C   GLY A  23      33.583  10.623   4.770  1.00  8.48           C  
ATOM    330  O   GLY A  23      34.216  11.648   5.014  1.00  8.48           O  
ATOM    331  H   GLY A  23      34.559  10.477   7.290  1.00  8.48           H  
ATOM    332 1HA  GLY A  23      34.292   8.622   5.089  1.00  8.48           H  
ATOM    333 2HA  GLY A  23      32.715   8.927   5.760  1.00  8.48           H  
ATOM    334  N   GLY A  24      32.797  10.510   3.696  1.00  8.45           N  
ATOM    335  CA  GLY A  24      32.605  11.595   2.734  1.00  8.45           C  
ATOM    336  C   GLY A  24      31.390  12.491   3.010  1.00  8.45           C  
ATOM    337  O   GLY A  24      31.065  13.360   2.195  1.00  8.45           O  
ATOM    338  H   GLY A  24      32.309   9.638   3.547  1.00  8.45           H  
ATOM    339 1HA  GLY A  24      33.505  12.211   2.712  1.00  8.45           H  
ATOM    340 2HA  GLY A  24      32.507  11.165   1.738  1.00  8.45           H  
ATOM    341  N   GLY A  25      30.716  12.301   4.152  1.00  8.43           N  
ATOM    342  CA  GLY A  25      29.498  13.052   4.476  1.00  8.43           C  
ATOM    343  C   GLY A  25      29.742  14.552   4.603  1.00  8.43           C  
ATOM    344  O   GLY A  25      28.822  15.362   4.440  1.00  8.43           O  
ATOM    345  H   GLY A  25      31.039  11.614   4.831  1.00  8.43           H  
ATOM    346 1HA  GLY A  25      28.751  12.870   3.705  1.00  8.43           H  
ATOM    347 2HA  GLY A  25      29.074  12.673   5.403  1.00  8.43           H  
ATOM    348  N   SER A  26      30.998  14.947   4.818  1.00  8.38           N  
ATOM    349  CA  SER A  26      31.312  16.357   4.928  1.00  8.38           C  
ATOM    350  C   SER A  26      30.981  17.084   3.621  1.00  8.38           C  
ATOM    351  O   SER A  26      30.782  18.296   3.619  1.00  8.38           O  
ATOM    352  CB  SER A  26      32.774  16.565   5.297  1.00  8.38           C  
ATOM    353  OG  SER A  26      33.635  16.173   4.261  1.00  8.38           O  
ATOM    354  H   SER A  26      31.727  14.254   4.918  1.00  8.38           H  
ATOM    355  HA  SER A  26      30.702  16.781   5.724  1.00  8.38           H  
ATOM    356 1HB  SER A  26      32.934  17.620   5.526  1.00  8.38           H  
ATOM    357 2HB  SER A  26      33.007  15.998   6.199  1.00  8.38           H  
ATOM    358  HG  SER A  26      33.622  15.209   4.258  1.00  8.38           H  
ATOM    359  N   GLY A  27      30.897  16.359   2.495  1.00  8.28           N  
ATOM    360  CA  GLY A  27      30.550  17.005   1.239  1.00  8.28           C  
ATOM    361  C   GLY A  27      29.154  17.623   1.325  1.00  8.28           C  
ATOM    362  O   GLY A  27      28.892  18.686   0.757  1.00  8.28           O  
ATOM    363  H   GLY A  27      31.049  15.351   2.510  1.00  8.28           H  
ATOM    364 1HA  GLY A  27      31.286  17.777   1.010  1.00  8.28           H  
ATOM    365 2HA  GLY A  27      30.583  16.271   0.433  1.00  8.28           H  
ATOM    366  N   VAL A  28      28.260  16.949   2.055  1.00  8.16           N  
ATOM    367  CA  VAL A  28      26.882  17.380   2.200  1.00  8.16           C  
ATOM    368  C   VAL A  28      26.845  18.578   3.109  1.00  8.16           C  
ATOM    369  O   VAL A  28      26.172  19.574   2.840  1.00  8.16           O  
ATOM    370  CB  VAL A  28      26.034  16.265   2.823  1.00  8.16           C  
ATOM    371  CG1 VAL A  28      24.668  16.769   3.092  1.00  8.16           C  
ATOM    372  CG2 VAL A  28      26.008  15.060   1.915  1.00  8.16           C  
ATOM    373  H   VAL A  28      28.556  16.119   2.561  1.00  8.16           H  
ATOM    374  HA  VAL A  28      26.482  17.650   1.222  1.00  8.16           H  
ATOM    375  HB  VAL A  28      26.463  15.992   3.770  1.00  8.16           H  
ATOM    376 1HG1 VAL A  28      24.084  15.987   3.557  1.00  8.16           H  
ATOM    377 2HG1 VAL A  28      24.745  17.618   3.759  1.00  8.16           H  
ATOM    378 3HG1 VAL A  28      24.196  17.075   2.159  1.00  8.16           H  
ATOM    379 1HG2 VAL A  28      25.413  14.271   2.377  1.00  8.16           H  
ATOM    380 2HG2 VAL A  28      25.570  15.336   0.956  1.00  8.16           H  
ATOM    381 3HG2 VAL A  28      27.029  14.705   1.763  1.00  8.16           H  
ATOM    382  N   GLN A  29      27.607  18.474   4.193  1.00  7.93           N  
ATOM    383  CA  GLN A  29      27.641  19.539   5.177  1.00  7.93           C  
ATOM    384  C   GLN A  29      28.220  20.814   4.558  1.00  7.93           C  
ATOM    385  O   GLN A  29      27.724  21.913   4.831  1.00  7.93           O  
ATOM    386  CB  GLN A  29      28.478  19.094   6.373  1.00  7.93           C  
ATOM    387  CG  GLN A  29      27.819  17.981   7.183  1.00  7.93           C  
ATOM    388  CD  GLN A  29      28.690  17.490   8.313  1.00  7.93           C  
ATOM    389  OE1 GLN A  29      29.918  17.396   8.181  1.00  7.93           O  
ATOM    390  NE2 GLN A  29      28.065  17.179   9.448  1.00  7.93           N  
ATOM    391  H   GLN A  29      28.137  17.614   4.334  1.00  7.93           H  
ATOM    392  HA  GLN A  29      26.631  19.741   5.510  1.00  7.93           H  
ATOM    393 1HB  GLN A  29      29.448  18.754   6.028  1.00  7.93           H  
ATOM    394 2HB  GLN A  29      28.646  19.944   7.032  1.00  7.93           H  
ATOM    395 1HG  GLN A  29      26.879  18.342   7.594  1.00  7.93           H  
ATOM    396 2HG  GLN A  29      27.636  17.138   6.509  1.00  7.93           H  
ATOM    397 1HE2 GLN A  29      28.588  16.860  10.239  1.00  7.93           H  
ATOM    398 2HE2 GLN A  29      27.070  17.272   9.513  1.00  7.93           H  
ATOM    399  N   LYS A  30      29.223  20.684   3.690  1.00  7.55           N  
ATOM    400  CA  LYS A  30      29.777  21.858   3.033  1.00  7.55           C  
ATOM    401  C   LYS A  30      28.737  22.492   2.117  1.00  7.55           C  
ATOM    402  O   LYS A  30      28.609  23.720   2.085  1.00  7.55           O  
ATOM    403  CB  LYS A  30      31.046  21.510   2.262  1.00  7.55           C  
ATOM    404  CG  LYS A  30      32.255  21.195   3.153  1.00  7.55           C  
ATOM    405  CD  LYS A  30      33.468  20.797   2.329  1.00  7.55           C  
ATOM    406  CE  LYS A  30      34.648  20.438   3.222  1.00  7.55           C  
ATOM    407  NZ  LYS A  30      35.838  20.021   2.431  1.00  7.55           N  
ATOM    408  H   LYS A  30      29.628  19.764   3.507  1.00  7.55           H  
ATOM    409  HA  LYS A  30      30.037  22.589   3.799  1.00  7.55           H  
ATOM    410 1HB  LYS A  30      30.852  20.631   1.640  1.00  7.55           H  
ATOM    411 2HB  LYS A  30      31.311  22.332   1.600  1.00  7.55           H  
ATOM    412 1HG  LYS A  30      32.505  22.079   3.739  1.00  7.55           H  
ATOM    413 2HG  LYS A  30      32.010  20.394   3.840  1.00  7.55           H  
ATOM    414 1HD  LYS A  30      33.213  19.927   1.719  1.00  7.55           H  
ATOM    415 2HD  LYS A  30      33.751  21.615   1.671  1.00  7.55           H  
ATOM    416 1HE  LYS A  30      34.911  21.301   3.831  1.00  7.55           H  
ATOM    417 2HE  LYS A  30      34.355  19.615   3.880  1.00  7.55           H  
ATOM    418 1HZ  LYS A  30      36.593  19.787   3.060  1.00  7.55           H  
ATOM    419 2HZ  LYS A  30      35.601  19.212   1.874  1.00  7.55           H  
ATOM    420 3HZ  LYS A  30      36.125  20.776   1.826  1.00  7.55           H  
ATOM    421  N   GLN A  31      27.952  21.676   1.397  1.00  7.08           N  
ATOM    422  CA  GLN A  31      26.915  22.261   0.555  1.00  7.08           C  
ATOM    423  C   GLN A  31      25.890  22.975   1.420  1.00  7.08           C  
ATOM    424  O   GLN A  31      25.398  24.046   1.057  1.00  7.08           O  
ATOM    425  CB  GLN A  31      26.218  21.217  -0.317  1.00  7.08           C  
ATOM    426  CG  GLN A  31      27.075  20.651  -1.431  1.00  7.08           C  
ATOM    427  CD  GLN A  31      26.343  19.604  -2.255  1.00  7.08           C  
ATOM    428  OE1 GLN A  31      25.411  18.940  -1.785  1.00  7.08           O  
ATOM    429  NE2 GLN A  31      26.759  19.455  -3.508  1.00  7.08           N  
ATOM    430  H   GLN A  31      28.093  20.662   1.411  1.00  7.08           H  
ATOM    431  HA  GLN A  31      27.379  23.001  -0.098  1.00  7.08           H  
ATOM    432 1HB  GLN A  31      25.904  20.381   0.314  1.00  7.08           H  
ATOM    433 2HB  GLN A  31      25.320  21.647  -0.757  1.00  7.08           H  
ATOM    434 1HG  GLN A  31      27.374  21.455  -2.093  1.00  7.08           H  
ATOM    435 2HG  GLN A  31      27.954  20.190  -0.993  1.00  7.08           H  
ATOM    436 1HE2 GLN A  31      26.320  18.787  -4.110  1.00  7.08           H  
ATOM    437 2HE2 GLN A  31      27.515  20.013  -3.853  1.00  7.08           H  
ATOM    438  N   PHE A  32      25.575  22.401   2.585  1.00  6.57           N  
ATOM    439  CA  PHE A  32      24.607  23.035   3.462  1.00  6.57           C  
ATOM    440  C   PHE A  32      25.120  24.403   3.904  1.00  6.57           C  
ATOM    441  O   PHE A  32      24.365  25.372   3.907  1.00  6.57           O  
ATOM    442  CB  PHE A  32      24.320  22.178   4.698  1.00  6.57           C  
ATOM    443  CG  PHE A  32      23.509  20.925   4.441  1.00  6.57           C  
ATOM    444  CD1 PHE A  32      22.827  20.744   3.248  1.00  6.57           C  
ATOM    445  CD2 PHE A  32      23.413  19.933   5.420  1.00  6.57           C  
ATOM    446  CE1 PHE A  32      22.074  19.601   3.035  1.00  6.57           C  
ATOM    447  CE2 PHE A  32      22.657  18.795   5.212  1.00  6.57           C  
ATOM    448  CZ  PHE A  32      21.986  18.629   4.018  1.00  6.57           C  
ATOM    449  H   PHE A  32      25.987  21.502   2.839  1.00  6.57           H  
ATOM    450  HA  PHE A  32      23.678  23.178   2.909  1.00  6.57           H  
ATOM    451 1HB  PHE A  32      25.254  21.882   5.151  1.00  6.57           H  
ATOM    452 2HB  PHE A  32      23.787  22.782   5.435  1.00  6.57           H  
ATOM    453  HD1 PHE A  32      22.891  21.510   2.476  1.00  6.57           H  
ATOM    454  HD2 PHE A  32      23.942  20.069   6.363  1.00  6.57           H  
ATOM    455  HE1 PHE A  32      21.547  19.470   2.092  1.00  6.57           H  
ATOM    456  HE2 PHE A  32      22.592  18.031   5.986  1.00  6.57           H  
ATOM    457  HZ  PHE A  32      21.392  17.733   3.848  1.00  6.57           H  
ATOM    458  N   LYS A  33      26.423  24.500   4.218  1.00  6.07           N  
ATOM    459  CA  LYS A  33      27.008  25.776   4.644  1.00  6.07           C  
ATOM    460  C   LYS A  33      26.940  26.814   3.527  1.00  6.07           C  
ATOM    461  O   LYS A  33      26.659  27.996   3.774  1.00  6.07           O  
ATOM    462  CB  LYS A  33      28.459  25.580   5.091  1.00  6.07           C  
ATOM    463  CG  LYS A  33      28.615  24.830   6.412  1.00  6.07           C  
ATOM    464  CD  LYS A  33      30.083  24.644   6.781  1.00  6.07           C  
ATOM    465  CE  LYS A  33      30.233  23.875   8.084  1.00  6.07           C  
ATOM    466  NZ  LYS A  33      31.665  23.666   8.442  1.00  6.07           N  
ATOM    467  H   LYS A  33      27.001  23.658   4.205  1.00  6.07           H  
ATOM    468  HA  LYS A  33      26.432  26.151   5.489  1.00  6.07           H  
ATOM    469 1HB  LYS A  33      28.997  25.021   4.325  1.00  6.07           H  
ATOM    470 2HB  LYS A  33      28.943  26.549   5.188  1.00  6.07           H  
ATOM    471 1HG  LYS A  33      28.115  25.387   7.203  1.00  6.07           H  
ATOM    472 2HG  LYS A  33      28.142  23.857   6.329  1.00  6.07           H  
ATOM    473 1HD  LYS A  33      30.586  24.093   5.984  1.00  6.07           H  
ATOM    474 2HD  LYS A  33      30.560  25.617   6.885  1.00  6.07           H  
ATOM    475 1HE  LYS A  33      29.745  24.428   8.884  1.00  6.07           H  
ATOM    476 2HE  LYS A  33      29.749  22.901   7.979  1.00  6.07           H  
ATOM    477 1HZ  LYS A  33      31.725  23.153   9.309  1.00  6.07           H  
ATOM    478 2HZ  LYS A  33      32.124  23.144   7.710  1.00  6.07           H  
ATOM    479 3HZ  LYS A  33      32.119  24.562   8.550  1.00  6.07           H  
ATOM    480  N   VAL A  34      27.146  26.378   2.285  1.00  5.64           N  
ATOM    481  CA  VAL A  34      27.030  27.296   1.159  1.00  5.64           C  
ATOM    482  C   VAL A  34      25.626  27.842   1.074  1.00  5.64           C  
ATOM    483  O   VAL A  34      25.419  29.052   0.942  1.00  5.64           O  
ATOM    484  CB  VAL A  34      27.351  26.594  -0.164  1.00  5.64           C  
ATOM    485  CG1 VAL A  34      26.975  27.491  -1.315  1.00  5.64           C  
ATOM    486  CG2 VAL A  34      28.826  26.266  -0.214  1.00  5.64           C  
ATOM    487  H   VAL A  34      27.407  25.400   2.129  1.00  5.64           H  
ATOM    488  HA  VAL A  34      27.727  28.122   1.307  1.00  5.64           H  
ATOM    489  HB  VAL A  34      26.766  25.686  -0.241  1.00  5.64           H  
ATOM    490 1HG1 VAL A  34      27.184  26.983  -2.240  1.00  5.64           H  
ATOM    491 2HG1 VAL A  34      25.918  27.708  -1.264  1.00  5.64           H  
ATOM    492 3HG1 VAL A  34      27.541  28.417  -1.262  1.00  5.64           H  
ATOM    493 1HG2 VAL A  34      29.060  25.771  -1.144  1.00  5.64           H  
ATOM    494 2HG2 VAL A  34      29.399  27.187  -0.140  1.00  5.64           H  
ATOM    495 3HG2 VAL A  34      29.080  25.616   0.614  1.00  5.64           H  
ATOM    496  N   ILE A  35      24.657  26.951   1.189  1.00  5.28           N  
ATOM    497  CA  ILE A  35      23.274  27.338   1.104  1.00  5.28           C  
ATOM    498  C   ILE A  35      22.889  28.275   2.239  1.00  5.28           C  
ATOM    499  O   ILE A  35      22.305  29.324   1.993  1.00  5.28           O  
ATOM    500  CB  ILE A  35      22.392  26.091   1.084  1.00  5.28           C  
ATOM    501  CG1 ILE A  35      22.651  25.324  -0.228  1.00  5.28           C  
ATOM    502  CG2 ILE A  35      20.930  26.483   1.218  1.00  5.28           C  
ATOM    503  CD1 ILE A  35      22.100  23.927  -0.239  1.00  5.28           C  
ATOM    504  H   ILE A  35      24.897  25.964   1.314  1.00  5.28           H  
ATOM    505  HA  ILE A  35      23.128  27.870   0.161  1.00  5.28           H  
ATOM    506  HB  ILE A  35      22.676  25.437   1.910  1.00  5.28           H  
ATOM    507 1HG1 ILE A  35      22.197  25.874  -1.041  1.00  5.28           H  
ATOM    508 2HG1 ILE A  35      23.726  25.274  -0.401  1.00  5.28           H  
ATOM    509 1HG2 ILE A  35      20.313  25.586   1.205  1.00  5.28           H  
ATOM    510 2HG2 ILE A  35      20.780  27.012   2.159  1.00  5.28           H  
ATOM    511 3HG2 ILE A  35      20.647  27.132   0.387  1.00  5.28           H  
ATOM    512 1HD1 ILE A  35      22.323  23.458  -1.197  1.00  5.28           H  
ATOM    513 2HD1 ILE A  35      22.565  23.353   0.564  1.00  5.28           H  
ATOM    514 3HD1 ILE A  35      21.022  23.958  -0.090  1.00  5.28           H  
ATOM    515  N   GLU A  36      23.252  27.939   3.482  1.00  5.00           N  
ATOM    516  CA  GLU A  36      22.874  28.795   4.604  1.00  5.00           C  
ATOM    517  C   GLU A  36      23.459  30.199   4.469  1.00  5.00           C  
ATOM    518  O   GLU A  36      22.789  31.194   4.778  1.00  5.00           O  
ATOM    519  CB  GLU A  36      23.301  28.176   5.941  1.00  5.00           C  
ATOM    520  CG  GLU A  36      22.494  26.935   6.361  1.00  5.00           C  
ATOM    521  CD  GLU A  36      22.960  26.322   7.676  1.00  5.00           C  
ATOM    522  OE1 GLU A  36      23.960  26.758   8.200  1.00  5.00           O  
ATOM    523  OE2 GLU A  36      22.305  25.423   8.153  1.00  5.00           O  
ATOM    524  H   GLU A  36      23.759  27.072   3.645  1.00  5.00           H  
ATOM    525  HA  GLU A  36      21.788  28.884   4.607  1.00  5.00           H  
ATOM    526 1HB  GLU A  36      24.354  27.883   5.877  1.00  5.00           H  
ATOM    527 2HB  GLU A  36      23.216  28.921   6.730  1.00  5.00           H  
ATOM    528 1HG  GLU A  36      21.446  27.217   6.455  1.00  5.00           H  
ATOM    529 2HG  GLU A  36      22.565  26.190   5.571  1.00  5.00           H  
ATOM    530  N   LYS A  37      24.692  30.308   3.965  1.00  4.80           N  
ATOM    531  CA  LYS A  37      25.262  31.633   3.793  1.00  4.80           C  
ATOM    532  C   LYS A  37      24.470  32.406   2.752  1.00  4.80           C  
ATOM    533  O   LYS A  37      24.101  33.558   2.975  1.00  4.80           O  
ATOM    534  CB  LYS A  37      26.722  31.554   3.350  1.00  4.80           C  
ATOM    535  CG  LYS A  37      27.402  32.933   3.148  1.00  4.80           C  
ATOM    536  CD  LYS A  37      27.506  33.712   4.466  1.00  4.80           C  
ATOM    537  CE  LYS A  37      28.488  34.908   4.367  1.00  4.80           C  
ATOM    538  NZ  LYS A  37      27.980  36.043   3.500  1.00  4.80           N  
ATOM    539  H   LYS A  37      25.242  29.478   3.733  1.00  4.80           H  
ATOM    540  HA  LYS A  37      25.202  32.169   4.738  1.00  4.80           H  
ATOM    541 1HB  LYS A  37      27.294  30.993   4.091  1.00  4.80           H  
ATOM    542 2HB  LYS A  37      26.782  30.999   2.409  1.00  4.80           H  
ATOM    543 1HG  LYS A  37      28.399  32.792   2.731  1.00  4.80           H  
ATOM    544 2HG  LYS A  37      26.813  33.526   2.440  1.00  4.80           H  
ATOM    545 1HD  LYS A  37      26.519  34.108   4.716  1.00  4.80           H  
ATOM    546 2HD  LYS A  37      27.826  33.045   5.263  1.00  4.80           H  
ATOM    547 1HE  LYS A  37      28.673  35.291   5.368  1.00  4.80           H  
ATOM    548 2HE  LYS A  37      29.426  34.549   3.950  1.00  4.80           H  
ATOM    549 1HZ  LYS A  37      28.647  36.785   3.471  1.00  4.80           H  
ATOM    550 2HZ  LYS A  37      27.772  35.761   2.538  1.00  4.80           H  
ATOM    551 3HZ  LYS A  37      27.092  36.421   3.849  1.00  4.80           H  
ATOM    552  N   LEU A  38      24.164  31.765   1.633  1.00  4.70           N  
ATOM    553  CA  LEU A  38      23.456  32.450   0.567  1.00  4.70           C  
ATOM    554  C   LEU A  38      22.045  32.848   0.994  1.00  4.70           C  
ATOM    555  O   LEU A  38      21.579  33.943   0.661  1.00  4.70           O  
ATOM    556  CB  LEU A  38      23.479  31.556  -0.649  1.00  4.70           C  
ATOM    557  CG  LEU A  38      24.889  31.394  -1.210  1.00  4.70           C  
ATOM    558  CD1 LEU A  38      24.871  30.390  -2.230  1.00  4.70           C  
ATOM    559  CD2 LEU A  38      25.388  32.699  -1.763  1.00  4.70           C  
ATOM    560  H   LEU A  38      24.465  30.797   1.495  1.00  4.70           H  
ATOM    561  HA  LEU A  38      24.007  33.356   0.328  1.00  4.70           H  
ATOM    562 1HB  LEU A  38      23.110  30.567  -0.369  1.00  4.70           H  
ATOM    563 2HB  LEU A  38      22.836  31.971  -1.424  1.00  4.70           H  
ATOM    564  HG  LEU A  38      25.556  31.064  -0.417  1.00  4.70           H  
ATOM    565 1HD1 LEU A  38      25.867  30.253  -2.613  1.00  4.70           H  
ATOM    566 2HD1 LEU A  38      24.509  29.464  -1.799  1.00  4.70           H  
ATOM    567 3HD1 LEU A  38      24.218  30.714  -3.009  1.00  4.70           H  
ATOM    568 1HD2 LEU A  38      26.396  32.561  -2.157  1.00  4.70           H  
ATOM    569 2HD2 LEU A  38      24.734  33.034  -2.559  1.00  4.70           H  
ATOM    570 3HD2 LEU A  38      25.406  33.446  -0.969  1.00  4.70           H  
ATOM    571  N   VAL A  39      21.397  32.002   1.796  1.00  4.68           N  
ATOM    572  CA  VAL A  39      20.080  32.312   2.336  1.00  4.68           C  
ATOM    573  C   VAL A  39      20.155  33.551   3.212  1.00  4.68           C  
ATOM    574  O   VAL A  39      19.307  34.437   3.119  1.00  4.68           O  
ATOM    575  CB  VAL A  39      19.540  31.132   3.169  1.00  4.68           C  
ATOM    576  CG1 VAL A  39      18.308  31.538   3.925  1.00  4.68           C  
ATOM    577  CG2 VAL A  39      19.176  29.988   2.248  1.00  4.68           C  
ATOM    578  H   VAL A  39      21.827  31.105   2.022  1.00  4.68           H  
ATOM    579  HA  VAL A  39      19.401  32.503   1.508  1.00  4.68           H  
ATOM    580  HB  VAL A  39      20.303  30.820   3.877  1.00  4.68           H  
ATOM    581 1HG1 VAL A  39      17.945  30.693   4.504  1.00  4.68           H  
ATOM    582 2HG1 VAL A  39      18.545  32.361   4.595  1.00  4.68           H  
ATOM    583 3HG1 VAL A  39      17.556  31.847   3.233  1.00  4.68           H  
ATOM    584 1HG2 VAL A  39      18.804  29.151   2.836  1.00  4.68           H  
ATOM    585 2HG2 VAL A  39      18.425  30.318   1.582  1.00  4.68           H  
ATOM    586 3HG2 VAL A  39      20.029  29.675   1.683  1.00  4.68           H  
ATOM    587  N   SER A  40      21.185  33.615   4.058  1.00  4.72           N  
ATOM    588  CA  SER A  40      21.408  34.748   4.944  1.00  4.72           C  
ATOM    589  C   SER A  40      21.702  36.040   4.166  1.00  4.72           C  
ATOM    590  O   SER A  40      21.238  37.118   4.545  1.00  4.72           O  
ATOM    591  CB  SER A  40      22.563  34.439   5.876  1.00  4.72           C  
ATOM    592  OG  SER A  40      22.254  33.360   6.720  1.00  4.72           O  
ATOM    593  H   SER A  40      21.841  32.834   4.105  1.00  4.72           H  
ATOM    594  HA  SER A  40      20.505  34.902   5.536  1.00  4.72           H  
ATOM    595 1HB  SER A  40      23.451  34.206   5.297  1.00  4.72           H  
ATOM    596 2HB  SER A  40      22.788  35.318   6.473  1.00  4.72           H  
ATOM    597  HG  SER A  40      22.255  32.565   6.141  1.00  4.72           H  
ATOM    598  N   ASP A  41      22.483  35.930   3.080  1.00  4.77           N  
ATOM    599  CA  ASP A  41      22.835  37.084   2.248  1.00  4.77           C  
ATOM    600  C   ASP A  41      21.656  37.602   1.410  1.00  4.77           C  
ATOM    601  O   ASP A  41      21.545  38.805   1.158  1.00  4.77           O  
ATOM    602  CB  ASP A  41      24.009  36.751   1.315  1.00  4.77           C  
ATOM    603  CG  ASP A  41      25.371  36.604   2.046  1.00  4.77           C  
ATOM    604  OD1 ASP A  41      25.474  36.939   3.214  1.00  4.77           O  
ATOM    605  OD2 ASP A  41      26.345  36.184   1.433  1.00  4.77           O  
ATOM    606  H   ASP A  41      22.859  35.013   2.845  1.00  4.77           H  
ATOM    607  HA  ASP A  41      23.149  37.889   2.909  1.00  4.77           H  
ATOM    608 1HB  ASP A  41      23.787  35.813   0.802  1.00  4.77           H  
ATOM    609 2HB  ASP A  41      24.095  37.526   0.555  1.00  4.77           H  
ATOM    610  N   CYS A  42      20.791  36.694   0.965  1.00  4.84           N  
ATOM    611  CA  CYS A  42      19.630  37.027   0.146  1.00  4.84           C  
ATOM    612  C   CYS A  42      18.683  37.986   0.856  1.00  4.84           C  
ATOM    613  O   CYS A  42      18.368  37.819   2.034  1.00  4.84           O  
ATOM    614  CB  CYS A  42      18.861  35.779  -0.246  1.00  4.84           C  
ATOM    615  SG  CYS A  42      17.408  36.117  -1.298  1.00  4.84           S  
ATOM    616  H   CYS A  42      20.954  35.713   1.183  1.00  4.84           H  
ATOM    617  HA  CYS A  42      19.980  37.515  -0.760  1.00  4.84           H  
ATOM    618 1HB  CYS A  42      19.516  35.087  -0.769  1.00  4.84           H  
ATOM    619 2HB  CYS A  42      18.540  35.284   0.660  1.00  4.84           H  
ATOM    620  HG  CYS A  42      16.931  37.120  -0.527  1.00  4.84           H  
ATOM    621  N   GLU A  43      18.219  38.991   0.119  1.00  4.96           N  
ATOM    622  CA  GLU A  43      17.329  40.000   0.672  1.00  4.96           C  
ATOM    623  C   GLU A  43      16.031  39.440   1.251  1.00  4.96           C  
ATOM    624  O   GLU A  43      15.558  38.353   0.876  1.00  4.96           O  
ATOM    625  CB  GLU A  43      16.981  41.078  -0.365  1.00  4.96           C  
ATOM    626  CG  GLU A  43      16.110  40.635  -1.557  1.00  4.96           C  
ATOM    627  CD  GLU A  43      16.894  40.108  -2.735  1.00  4.96           C  
ATOM    628  OE1 GLU A  43      18.082  39.957  -2.632  1.00  4.96           O  
ATOM    629  OE2 GLU A  43      16.286  39.892  -3.771  1.00  4.96           O  
ATOM    630  H   GLU A  43      18.517  39.072  -0.841  1.00  4.96           H  
ATOM    631  HA  GLU A  43      17.863  40.491   1.486  1.00  4.96           H  
ATOM    632 1HB  GLU A  43      16.471  41.904   0.129  1.00  4.96           H  
ATOM    633 2HB  GLU A  43      17.906  41.476  -0.780  1.00  4.96           H  
ATOM    634 1HG  GLU A  43      15.445  39.842  -1.213  1.00  4.96           H  
ATOM    635 2HG  GLU A  43      15.492  41.469  -1.883  1.00  4.96           H  
ATOM    636  N   GLY A  44      15.425  40.270   2.113  1.00  5.16           N  
ATOM    637  CA  GLY A  44      14.218  40.003   2.900  1.00  5.16           C  
ATOM    638  C   GLY A  44      12.981  39.545   2.138  1.00  5.16           C  
ATOM    639  O   GLY A  44      12.008  39.126   2.761  1.00  5.16           O  
ATOM    640  H   GLY A  44      15.889  41.150   2.290  1.00  5.16           H  
ATOM    641 1HA  GLY A  44      14.463  39.252   3.651  1.00  5.16           H  
ATOM    642 2HA  GLY A  44      13.968  40.906   3.455  1.00  5.16           H  
ATOM    643  N   GLY A  45      12.987  39.612   0.807  1.00  5.41           N  
ATOM    644  CA  GLY A  45      11.836  39.128   0.053  1.00  5.41           C  
ATOM    645  C   GLY A  45      11.588  37.656   0.417  1.00  5.41           C  
ATOM    646  O   GLY A  45      10.446  37.189   0.414  1.00  5.41           O  
ATOM    647  H   GLY A  45      13.804  39.968   0.329  1.00  5.41           H  
ATOM    648 1HA  GLY A  45      10.959  39.727   0.295  1.00  5.41           H  
ATOM    649 2HA  GLY A  45      12.024  39.225  -1.014  1.00  5.41           H  
ATOM    650  N   GLY A  46      12.677  36.913   0.673  1.00  5.65           N  
ATOM    651  CA  GLY A  46      12.602  35.520   1.115  1.00  5.65           C  
ATOM    652  C   GLY A  46      12.298  34.462   0.054  1.00  5.65           C  
ATOM    653  O   GLY A  46      12.091  33.293   0.385  1.00  5.65           O  
ATOM    654  H   GLY A  46      13.592  37.371   0.645  1.00  5.65           H  
ATOM    655 1HA  GLY A  46      13.552  35.275   1.580  1.00  5.65           H  
ATOM    656 2HA  GLY A  46      11.857  35.450   1.907  1.00  5.65           H  
ATOM    657  N   GLY A  47      12.224  34.844  -1.210  1.00  5.84           N  
ATOM    658  CA  GLY A  47      11.863  33.862  -2.224  1.00  5.84           C  
ATOM    659  C   GLY A  47      12.809  32.668  -2.240  1.00  5.84           C  
ATOM    660  O   GLY A  47      14.005  32.813  -2.510  1.00  5.84           O  
ATOM    661  H   GLY A  47      12.401  35.806  -1.453  1.00  5.84           H  
ATOM    662 1HA  GLY A  47      10.846  33.519  -2.040  1.00  5.84           H  
ATOM    663 2HA  GLY A  47      11.861  34.341  -3.201  1.00  5.84           H  
ATOM    664  N   SER A  48      12.247  31.464  -2.083  1.00  5.95           N  
ATOM    665  CA  SER A  48      13.065  30.254  -2.086  1.00  5.95           C  
ATOM    666  C   SER A  48      13.732  30.044  -3.436  1.00  5.95           C  
ATOM    667  O   SER A  48      14.786  29.417  -3.542  1.00  5.95           O  
ATOM    668  CB  SER A  48      12.219  29.056  -1.708  1.00  5.95           C  
ATOM    669  OG  SER A  48      11.243  28.793  -2.682  1.00  5.95           O  
ATOM    670  H   SER A  48      11.258  31.403  -1.889  1.00  5.95           H  
ATOM    671  HA  SER A  48      13.841  30.371  -1.337  1.00  5.95           H  
ATOM    672 1HB  SER A  48      12.858  28.182  -1.584  1.00  5.95           H  
ATOM    673 2HB  SER A  48      11.738  29.250  -0.749  1.00  5.95           H  
ATOM    674  HG  SER A  48      11.706  28.396  -3.423  1.00  5.95           H  
ATOM    675  N   LYS A  49      13.149  30.627  -4.479  1.00  5.90           N  
ATOM    676  CA  LYS A  49      13.740  30.519  -5.797  1.00  5.90           C  
ATOM    677  C   LYS A  49      15.079  31.230  -5.811  1.00  5.90           C  
ATOM    678  O   LYS A  49      16.014  30.777  -6.459  1.00  5.90           O  
ATOM    679  CB  LYS A  49      12.827  31.113  -6.862  1.00  5.90           C  
ATOM    680  CG  LYS A  49      11.570  30.308  -7.139  1.00  5.90           C  
ATOM    681  CD  LYS A  49      10.720  30.976  -8.212  1.00  5.90           C  
ATOM    682  CE  LYS A  49       9.452  30.181  -8.496  1.00  5.90           C  
ATOM    683  NZ  LYS A  49       8.591  30.857  -9.504  1.00  5.90           N  
ATOM    684  H   LYS A  49      12.287  31.133  -4.340  1.00  5.90           H  
ATOM    685  HA  LYS A  49      13.914  29.467  -6.024  1.00  5.90           H  
ATOM    686 1HB  LYS A  49      12.532  32.119  -6.569  1.00  5.90           H  
ATOM    687 2HB  LYS A  49      13.372  31.195  -7.788  1.00  5.90           H  
ATOM    688 1HG  LYS A  49      11.845  29.306  -7.471  1.00  5.90           H  
ATOM    689 2HG  LYS A  49      10.987  30.222  -6.223  1.00  5.90           H  
ATOM    690 1HD  LYS A  49      10.443  31.980  -7.887  1.00  5.90           H  
ATOM    691 2HD  LYS A  49      11.300  31.059  -9.132  1.00  5.90           H  
ATOM    692 1HE  LYS A  49       9.727  29.195  -8.869  1.00  5.90           H  
ATOM    693 2HE  LYS A  49       8.888  30.064  -7.571  1.00  5.90           H  
ATOM    694 1HZ  LYS A  49       7.764  30.301  -9.666  1.00  5.90           H  
ATOM    695 2HZ  LYS A  49       8.323  31.768  -9.159  1.00  5.90           H  
ATOM    696 3HZ  LYS A  49       9.101  30.961 -10.369  1.00  5.90           H  
ATOM    697  N   LYS A  50      15.179  32.355  -5.096  1.00  5.71           N  
ATOM    698  CA  LYS A  50      16.410  33.118  -5.102  1.00  5.71           C  
ATOM    699  C   LYS A  50      17.456  32.391  -4.304  1.00  5.71           C  
ATOM    700  O   LYS A  50      18.622  32.341  -4.697  1.00  5.71           O  
ATOM    701  CB  LYS A  50      16.199  34.522  -4.553  1.00  5.71           C  
ATOM    702  CG  LYS A  50      15.386  35.421  -5.456  1.00  5.71           C  
ATOM    703  CD  LYS A  50      15.257  36.816  -4.866  1.00  5.71           C  
ATOM    704  CE  LYS A  50      14.485  37.743  -5.791  1.00  5.71           C  
ATOM    705  NZ  LYS A  50      14.387  39.116  -5.228  1.00  5.71           N  
ATOM    706  H   LYS A  50      14.419  32.665  -4.503  1.00  5.71           H  
ATOM    707  HA  LYS A  50      16.763  33.203  -6.127  1.00  5.71           H  
ATOM    708 1HB  LYS A  50      15.687  34.459  -3.590  1.00  5.71           H  
ATOM    709 2HB  LYS A  50      17.163  34.995  -4.377  1.00  5.71           H  
ATOM    710 1HG  LYS A  50      15.861  35.483  -6.436  1.00  5.71           H  
ATOM    711 2HG  LYS A  50      14.391  34.993  -5.579  1.00  5.71           H  
ATOM    712 1HD  LYS A  50      14.742  36.763  -3.906  1.00  5.71           H  
ATOM    713 2HD  LYS A  50      16.253  37.240  -4.689  1.00  5.71           H  
ATOM    714 1HE  LYS A  50      14.995  37.794  -6.753  1.00  5.71           H  
ATOM    715 2HE  LYS A  50      13.481  37.346  -5.943  1.00  5.71           H  
ATOM    716 1HZ  LYS A  50      13.881  39.714  -5.856  1.00  5.71           H  
ATOM    717 2HZ  LYS A  50      13.923  39.096  -4.342  1.00  5.71           H  
ATOM    718 3HZ  LYS A  50      15.338  39.496  -5.085  1.00  5.71           H  
ATOM    719  N   TYR A  51      17.029  31.755  -3.211  1.00  5.40           N  
ATOM    720  CA  TYR A  51      17.984  31.030  -2.386  1.00  5.40           C  
ATOM    721  C   TYR A  51      18.631  29.920  -3.220  1.00  5.40           C  
ATOM    722  O   TYR A  51      19.850  29.701  -3.163  1.00  5.40           O  
ATOM    723  CB  TYR A  51      17.276  30.349  -1.219  1.00  5.40           C  
ATOM    724  CG  TYR A  51      16.632  31.251  -0.175  1.00  5.40           C  
ATOM    725  CD1 TYR A  51      15.685  30.697   0.678  1.00  5.40           C  
ATOM    726  CD2 TYR A  51      16.958  32.581  -0.054  1.00  5.40           C  
ATOM    727  CE1 TYR A  51      15.087  31.452   1.649  1.00  5.40           C  
ATOM    728  CE2 TYR A  51      16.344  33.340   0.936  1.00  5.40           C  
ATOM    729  CZ  TYR A  51      15.427  32.777   1.779  1.00  5.40           C  
ATOM    730  OH  TYR A  51      14.861  33.534   2.771  1.00  5.40           O  
ATOM    731  H   TYR A  51      16.045  31.837  -2.945  1.00  5.40           H  
ATOM    732  HA  TYR A  51      18.757  31.713  -2.033  1.00  5.40           H  
ATOM    733 1HB  TYR A  51      16.498  29.700  -1.616  1.00  5.40           H  
ATOM    734 2HB  TYR A  51      17.989  29.702  -0.712  1.00  5.40           H  
ATOM    735  HD1 TYR A  51      15.425  29.646   0.577  1.00  5.40           H  
ATOM    736  HD2 TYR A  51      17.695  33.028  -0.721  1.00  5.40           H  
ATOM    737  HE1 TYR A  51      14.355  31.002   2.318  1.00  5.40           H  
ATOM    738  HE2 TYR A  51      16.589  34.385   1.063  1.00  5.40           H  
ATOM    739  HH  TYR A  51      15.289  34.396   2.795  1.00  5.40           H  
ATOM    740  N   LEU A  52      17.802  29.250  -4.022  1.00  5.08           N  
ATOM    741  CA  LEU A  52      18.251  28.159  -4.865  1.00  5.08           C  
ATOM    742  C   LEU A  52      19.024  28.633  -6.083  1.00  5.08           C  
ATOM    743  O   LEU A  52      20.019  28.011  -6.467  1.00  5.08           O  
ATOM    744  CB  LEU A  52      17.048  27.335  -5.303  1.00  5.08           C  
ATOM    745  CG  LEU A  52      16.348  26.579  -4.179  1.00  5.08           C  
ATOM    746  CD1 LEU A  52      15.078  25.953  -4.715  1.00  5.08           C  
ATOM    747  CD2 LEU A  52      17.298  25.531  -3.623  1.00  5.08           C  
ATOM    748  H   LEU A  52      16.805  29.482  -4.009  1.00  5.08           H  
ATOM    749  HA  LEU A  52      18.905  27.523  -4.272  1.00  5.08           H  
ATOM    750 1HB  LEU A  52      16.317  28.010  -5.758  1.00  5.08           H  
ATOM    751 2HB  LEU A  52      17.367  26.616  -6.052  1.00  5.08           H  
ATOM    752  HG  LEU A  52      16.075  27.272  -3.385  1.00  5.08           H  
ATOM    753 1HD1 LEU A  52      14.569  25.419  -3.914  1.00  5.08           H  
ATOM    754 2HD1 LEU A  52      14.427  26.741  -5.099  1.00  5.08           H  
ATOM    755 3HD1 LEU A  52      15.325  25.259  -5.516  1.00  5.08           H  
ATOM    756 1HD2 LEU A  52      16.808  24.989  -2.815  1.00  5.08           H  
ATOM    757 2HD2 LEU A  52      17.573  24.835  -4.416  1.00  5.08           H  
ATOM    758 3HD2 LEU A  52      18.194  26.022  -3.242  1.00  5.08           H  
ATOM    759  N   PHE A  53      18.610  29.754  -6.684  1.00  4.84           N  
ATOM    760  CA  PHE A  53      19.329  30.243  -7.847  1.00  4.84           C  
ATOM    761  C   PHE A  53      20.740  30.606  -7.428  1.00  4.84           C  
ATOM    762  O   PHE A  53      21.703  30.275  -8.121  1.00  4.84           O  
ATOM    763  CB  PHE A  53      18.668  31.494  -8.438  1.00  4.84           C  
ATOM    764  CG  PHE A  53      17.345  31.256  -9.121  1.00  4.84           C  
ATOM    765  CD1 PHE A  53      17.051  30.044  -9.722  1.00  4.84           C  
ATOM    766  CD2 PHE A  53      16.389  32.269  -9.165  1.00  4.84           C  
ATOM    767  CE1 PHE A  53      15.829  29.844 -10.340  1.00  4.84           C  
ATOM    768  CE2 PHE A  53      15.175  32.073  -9.783  1.00  4.84           C  
ATOM    769  CZ  PHE A  53      14.893  30.857 -10.370  1.00  4.84           C  
ATOM    770  H   PHE A  53      17.778  30.242  -6.366  1.00  4.84           H  
ATOM    771  HA  PHE A  53      19.371  29.461  -8.602  1.00  4.84           H  
ATOM    772 1HB  PHE A  53      18.505  32.214  -7.639  1.00  4.84           H  
ATOM    773 2HB  PHE A  53      19.346  31.954  -9.156  1.00  4.84           H  
ATOM    774  HD1 PHE A  53      17.790  29.243  -9.696  1.00  4.84           H  
ATOM    775  HD2 PHE A  53      16.612  33.226  -8.696  1.00  4.84           H  
ATOM    776  HE1 PHE A  53      15.607  28.885 -10.805  1.00  4.84           H  
ATOM    777  HE2 PHE A  53      14.439  32.875  -9.805  1.00  4.84           H  
ATOM    778  HZ  PHE A  53      13.933  30.698 -10.858  1.00  4.84           H  
ATOM    779  N   LYS A  54      20.873  31.225  -6.250  1.00  4.71           N  
ATOM    780  CA  LYS A  54      22.181  31.619  -5.772  1.00  4.71           C  
ATOM    781  C   LYS A  54      23.022  30.409  -5.441  1.00  4.71           C  
ATOM    782  O   LYS A  54      24.200  30.359  -5.797  1.00  4.71           O  
ATOM    783  CB  LYS A  54      22.058  32.504  -4.536  1.00  4.71           C  
ATOM    784  CG  LYS A  54      21.521  33.890  -4.796  1.00  4.71           C  
ATOM    785  CD  LYS A  54      21.418  34.691  -3.511  1.00  4.71           C  
ATOM    786  CE  LYS A  54      20.803  36.054  -3.775  1.00  4.71           C  
ATOM    787  NZ  LYS A  54      21.642  36.873  -4.710  1.00  4.71           N  
ATOM    788  H   LYS A  54      20.045  31.467  -5.700  1.00  4.71           H  
ATOM    789  HA  LYS A  54      22.685  32.178  -6.562  1.00  4.71           H  
ATOM    790 1HB  LYS A  54      21.398  32.020  -3.810  1.00  4.71           H  
ATOM    791 2HB  LYS A  54      23.027  32.609  -4.074  1.00  4.71           H  
ATOM    792 1HG  LYS A  54      22.187  34.409  -5.482  1.00  4.71           H  
ATOM    793 2HG  LYS A  54      20.540  33.824  -5.257  1.00  4.71           H  
ATOM    794 1HD  LYS A  54      20.788  34.148  -2.801  1.00  4.71           H  
ATOM    795 2HD  LYS A  54      22.407  34.816  -3.070  1.00  4.71           H  
ATOM    796 1HE  LYS A  54      19.812  35.918  -4.210  1.00  4.71           H  
ATOM    797 2HE  LYS A  54      20.703  36.587  -2.835  1.00  4.71           H  
ATOM    798 1HZ  LYS A  54      21.202  37.770  -4.863  1.00  4.71           H  
ATOM    799 2HZ  LYS A  54      22.560  37.013  -4.310  1.00  4.71           H  
ATOM    800 3HZ  LYS A  54      21.730  36.386  -5.590  1.00  4.71           H  
ATOM    801  N   ALA A  55      22.428  29.397  -4.796  1.00  4.70           N  
ATOM    802  CA  ALA A  55      23.203  28.209  -4.486  1.00  4.70           C  
ATOM    803  C   ALA A  55      23.691  27.561  -5.765  1.00  4.70           C  
ATOM    804  O   ALA A  55      24.861  27.196  -5.877  1.00  4.70           O  
ATOM    805  CB  ALA A  55      22.370  27.244  -3.669  1.00  4.70           C  
ATOM    806  H   ALA A  55      21.456  29.465  -4.487  1.00  4.70           H  
ATOM    807  HA  ALA A  55      24.074  28.493  -3.917  1.00  4.70           H  
ATOM    808 1HB  ALA A  55      22.959  26.368  -3.430  1.00  4.70           H  
ATOM    809 2HB  ALA A  55      22.052  27.736  -2.748  1.00  4.70           H  
ATOM    810 3HB  ALA A  55      21.492  26.951  -4.246  1.00  4.70           H  
ATOM    811  N   HIS A  56      22.837  27.501  -6.780  1.00  4.80           N  
ATOM    812  CA  HIS A  56      23.256  26.891  -8.022  1.00  4.80           C  
ATOM    813  C   HIS A  56      24.406  27.672  -8.639  1.00  4.80           C  
ATOM    814  O   HIS A  56      25.437  27.085  -8.988  1.00  4.80           O  
ATOM    815  CB  HIS A  56      22.126  26.796  -9.040  1.00  4.80           C  
ATOM    816  CG  HIS A  56      22.576  26.066 -10.247  1.00  4.80           C  
ATOM    817  ND1 HIS A  56      22.708  24.683 -10.279  1.00  4.80           N  
ATOM    818  CD2 HIS A  56      22.991  26.510 -11.446  1.00  4.80           C  
ATOM    819  CE1 HIS A  56      23.180  24.319 -11.460  1.00  4.80           C  
ATOM    820  NE2 HIS A  56      23.363  25.406 -12.180  1.00  4.80           N  
ATOM    821  H   HIS A  56      21.878  27.834  -6.675  1.00  4.80           H  
ATOM    822  HA  HIS A  56      23.611  25.881  -7.829  1.00  4.80           H  
ATOM    823 1HB  HIS A  56      21.269  26.284  -8.603  1.00  4.80           H  
ATOM    824 2HB  HIS A  56      21.804  27.801  -9.328  1.00  4.80           H  
ATOM    825  HD2 HIS A  56      23.051  27.556 -11.769  1.00  4.80           H  
ATOM    826  HE1 HIS A  56      23.400  23.302 -11.778  1.00  4.80           H  
ATOM    827  HE2 HIS A  56      23.751  25.462 -13.131  1.00  4.80           H  
ATOM    828  N   ASP A  57      24.240  28.997  -8.782  1.00  5.03           N  
ATOM    829  CA  ASP A  57      25.279  29.802  -9.408  1.00  5.03           C  
ATOM    830  C   ASP A  57      26.585  29.694  -8.637  1.00  5.03           C  
ATOM    831  O   ASP A  57      27.649  29.559  -9.234  1.00  5.03           O  
ATOM    832  CB  ASP A  57      24.870  31.276  -9.483  1.00  5.03           C  
ATOM    833  CG  ASP A  57      23.763  31.578 -10.517  1.00  5.03           C  
ATOM    834  OD1 ASP A  57      23.464  30.726 -11.324  1.00  5.03           O  
ATOM    835  OD2 ASP A  57      23.260  32.682 -10.508  1.00  5.03           O  
ATOM    836  H   ASP A  57      23.379  29.442  -8.461  1.00  5.03           H  
ATOM    837  HA  ASP A  57      25.444  29.428 -10.420  1.00  5.03           H  
ATOM    838 1HB  ASP A  57      24.507  31.586  -8.499  1.00  5.03           H  
ATOM    839 2HB  ASP A  57      25.746  31.885  -9.713  1.00  5.03           H  
ATOM    840  N   PHE A  58      26.502  29.679  -7.303  1.00  5.36           N  
ATOM    841  CA  PHE A  58      27.692  29.554  -6.475  1.00  5.36           C  
ATOM    842  C   PHE A  58      28.426  28.289  -6.852  1.00  5.36           C  
ATOM    843  O   PHE A  58      29.645  28.299  -7.092  1.00  5.36           O  
ATOM    844  CB  PHE A  58      27.320  29.428  -5.000  1.00  5.36           C  
ATOM    845  CG  PHE A  58      28.494  29.261  -4.081  1.00  5.36           C  
ATOM    846  CD1 PHE A  58      29.054  30.349  -3.446  1.00  5.36           C  
ATOM    847  CD2 PHE A  58      29.070  28.012  -3.890  1.00  5.36           C  
ATOM    848  CE1 PHE A  58      30.144  30.186  -2.614  1.00  5.36           C  
ATOM    849  CE2 PHE A  58      30.156  27.847  -3.074  1.00  5.36           C  
ATOM    850  CZ  PHE A  58      30.694  28.934  -2.428  1.00  5.36           C  
ATOM    851  H   PHE A  58      25.599  29.787  -6.849  1.00  5.36           H  
ATOM    852  HA  PHE A  58      28.340  30.416  -6.641  1.00  5.36           H  
ATOM    853 1HB  PHE A  58      26.772  30.315  -4.705  1.00  5.36           H  
ATOM    854 2HB  PHE A  58      26.661  28.580  -4.859  1.00  5.36           H  
ATOM    855  HD1 PHE A  58      28.620  31.336  -3.602  1.00  5.36           H  
ATOM    856  HD2 PHE A  58      28.644  27.153  -4.393  1.00  5.36           H  
ATOM    857  HE1 PHE A  58      30.577  31.049  -2.108  1.00  5.36           H  
ATOM    858  HE2 PHE A  58      30.588  26.861  -2.935  1.00  5.36           H  
ATOM    859  HZ  PHE A  58      31.557  28.809  -1.777  1.00  5.36           H  
ATOM    860  N   PHE A  59      27.688  27.187  -6.896  1.00  5.80           N  
ATOM    861  CA  PHE A  59      28.305  25.923  -7.180  1.00  5.80           C  
ATOM    862  C   PHE A  59      28.911  25.929  -8.584  1.00  5.80           C  
ATOM    863  O   PHE A  59      30.006  25.399  -8.790  1.00  5.80           O  
ATOM    864  CB  PHE A  59      27.303  24.776  -6.987  1.00  5.80           C  
ATOM    865  CG  PHE A  59      26.904  24.529  -5.517  1.00  5.80           C  
ATOM    866  CD1 PHE A  59      25.573  24.484  -5.133  1.00  5.80           C  
ATOM    867  CD2 PHE A  59      27.857  24.378  -4.529  1.00  5.80           C  
ATOM    868  CE1 PHE A  59      25.210  24.288  -3.807  1.00  5.80           C  
ATOM    869  CE2 PHE A  59      27.502  24.179  -3.210  1.00  5.80           C  
ATOM    870  CZ  PHE A  59      26.171  24.138  -2.850  1.00  5.80           C  
ATOM    871  H   PHE A  59      26.681  27.229  -6.708  1.00  5.80           H  
ATOM    872  HA  PHE A  59      29.116  25.779  -6.466  1.00  5.80           H  
ATOM    873 1HB  PHE A  59      26.394  24.993  -7.557  1.00  5.80           H  
ATOM    874 2HB  PHE A  59      27.726  23.859  -7.372  1.00  5.80           H  
ATOM    875  HD1 PHE A  59      24.804  24.609  -5.895  1.00  5.80           H  
ATOM    876  HD2 PHE A  59      28.888  24.422  -4.799  1.00  5.80           H  
ATOM    877  HE1 PHE A  59      24.161  24.257  -3.528  1.00  5.80           H  
ATOM    878  HE2 PHE A  59      28.273  24.061  -2.454  1.00  5.80           H  
ATOM    879  HZ  PHE A  59      25.882  23.986  -1.810  1.00  5.80           H  
ATOM    880  N   GLU A  60      28.234  26.532  -9.579  1.00  6.32           N  
ATOM    881  CA  GLU A  60      28.855  26.516 -10.905  1.00  6.32           C  
ATOM    882  C   GLU A  60      30.149  27.327 -10.926  1.00  6.32           C  
ATOM    883  O   GLU A  60      31.167  26.869 -11.454  1.00  6.32           O  
ATOM    884  CB  GLU A  60      27.941  27.072 -12.016  1.00  6.32           C  
ATOM    885  CG  GLU A  60      26.737  26.222 -12.422  1.00  6.32           C  
ATOM    886  CD  GLU A  60      26.013  26.791 -13.674  1.00  6.32           C  
ATOM    887  OE1 GLU A  60      26.427  27.822 -14.146  1.00  6.32           O  
ATOM    888  OE2 GLU A  60      25.059  26.184 -14.149  1.00  6.32           O  
ATOM    889  H   GLU A  60      27.322  26.961  -9.412  1.00  6.32           H  
ATOM    890  HA  GLU A  60      29.099  25.485 -11.156  1.00  6.32           H  
ATOM    891 1HB  GLU A  60      27.550  28.041 -11.691  1.00  6.32           H  
ATOM    892 2HB  GLU A  60      28.535  27.250 -12.911  1.00  6.32           H  
ATOM    893 1HG  GLU A  60      27.067  25.212 -12.635  1.00  6.32           H  
ATOM    894 2HG  GLU A  60      26.046  26.184 -11.579  1.00  6.32           H  
ATOM    895  N   GLU A  61      30.143  28.488 -10.261  1.00  6.87           N  
ATOM    896  CA  GLU A  61      31.302  29.381 -10.233  1.00  6.87           C  
ATOM    897  C   GLU A  61      32.509  28.725  -9.585  1.00  6.87           C  
ATOM    898  O   GLU A  61      33.648  28.957  -9.999  1.00  6.87           O  
ATOM    899  CB  GLU A  61      30.973  30.695  -9.507  1.00  6.87           C  
ATOM    900  CG  GLU A  61      30.029  31.637 -10.278  1.00  6.87           C  
ATOM    901  CD  GLU A  61      29.653  32.890  -9.500  1.00  6.87           C  
ATOM    902  OE1 GLU A  61      29.999  32.988  -8.343  1.00  6.87           O  
ATOM    903  OE2 GLU A  61      29.024  33.750 -10.073  1.00  6.87           O  
ATOM    904  H   GLU A  61      29.279  28.791  -9.809  1.00  6.87           H  
ATOM    905  HA  GLU A  61      31.565  29.622 -11.260  1.00  6.87           H  
ATOM    906 1HB  GLU A  61      30.498  30.466  -8.551  1.00  6.87           H  
ATOM    907 2HB  GLU A  61      31.894  31.234  -9.294  1.00  6.87           H  
ATOM    908 1HG  GLU A  61      30.518  31.936 -11.202  1.00  6.87           H  
ATOM    909 2HG  GLU A  61      29.128  31.095 -10.544  1.00  6.87           H  
ATOM    910  N   HIS A  62      32.262  27.883  -8.590  1.00  7.38           N  
ATOM    911  CA  HIS A  62      33.341  27.224  -7.882  1.00  7.38           C  
ATOM    912  C   HIS A  62      33.645  25.809  -8.383  1.00  7.38           C  
ATOM    913  O   HIS A  62      34.424  25.089  -7.757  1.00  7.38           O  
ATOM    914  CB  HIS A  62      33.009  27.206  -6.392  1.00  7.38           C  
ATOM    915  CG  HIS A  62      32.973  28.581  -5.823  1.00  7.38           C  
ATOM    916  ND1 HIS A  62      31.881  29.393  -5.947  1.00  7.38           N  
ATOM    917  CD2 HIS A  62      33.897  29.293  -5.140  1.00  7.38           C  
ATOM    918  CE1 HIS A  62      32.125  30.554  -5.374  1.00  7.38           C  
ATOM    919  NE2 HIS A  62      33.348  30.523  -4.870  1.00  7.38           N  
ATOM    920  H   HIS A  62      31.296  27.753  -8.278  1.00  7.38           H  
ATOM    921  HA  HIS A  62      34.250  27.809  -8.006  1.00  7.38           H  
ATOM    922 1HB  HIS A  62      32.027  26.740  -6.239  1.00  7.38           H  
ATOM    923 2HB  HIS A  62      33.747  26.621  -5.858  1.00  7.38           H  
ATOM    924  HD1 HIS A  62      31.013  29.142  -6.417  1.00  7.38           H  
ATOM    925  HD2 HIS A  62      34.910  29.065  -4.811  1.00  7.38           H  
ATOM    926  HE1 HIS A  62      31.366  31.338  -5.376  1.00  7.38           H  
ATOM    927  N   GLY A  63      33.044  25.397  -9.510  1.00  7.79           N  
ATOM    928  CA  GLY A  63      33.325  24.077 -10.078  1.00  7.79           C  
ATOM    929  C   GLY A  63      32.758  22.911  -9.263  1.00  7.79           C  
ATOM    930  O   GLY A  63      33.311  21.810  -9.290  1.00  7.79           O  
ATOM    931  H   GLY A  63      32.400  26.012 -10.011  1.00  7.79           H  
ATOM    932 1HA  GLY A  63      32.917  24.041 -11.089  1.00  7.79           H  
ATOM    933 2HA  GLY A  63      34.402  23.958 -10.175  1.00  7.79           H  
ATOM    934  N   LYS A  64      31.682  23.151  -8.518  1.00  8.04           N  
ATOM    935  CA  LYS A  64      31.089  22.145  -7.645  1.00  8.04           C  
ATOM    936  C   LYS A  64      29.838  21.458  -8.217  1.00  8.04           C  
ATOM    937  O   LYS A  64      29.157  20.718  -7.501  1.00  8.04           O  
ATOM    938  CB  LYS A  64      30.784  22.792  -6.299  1.00  8.04           C  
ATOM    939  CG  LYS A  64      32.031  23.259  -5.524  1.00  8.04           C  
ATOM    940  CD  LYS A  64      31.668  23.929  -4.194  1.00  8.04           C  
ATOM    941  CE  LYS A  64      32.909  24.389  -3.433  1.00  8.04           C  
ATOM    942  NZ  LYS A  64      33.769  23.244  -3.019  1.00  8.04           N  
ATOM    943  H   LYS A  64      31.246  24.070  -8.552  1.00  8.04           H  
ATOM    944  HA  LYS A  64      31.835  21.367  -7.480  1.00  8.04           H  
ATOM    945 1HB  LYS A  64      30.179  23.662  -6.481  1.00  8.04           H  
ATOM    946 2HB  LYS A  64      30.211  22.108  -5.674  1.00  8.04           H  
ATOM    947 1HG  LYS A  64      32.679  22.404  -5.332  1.00  8.04           H  
ATOM    948 2HG  LYS A  64      32.582  23.973  -6.135  1.00  8.04           H  
ATOM    949 1HD  LYS A  64      31.063  24.810  -4.398  1.00  8.04           H  
ATOM    950 2HD  LYS A  64      31.093  23.244  -3.571  1.00  8.04           H  
ATOM    951 1HE  LYS A  64      33.489  25.050  -4.069  1.00  8.04           H  
ATOM    952 2HE  LYS A  64      32.597  24.938  -2.545  1.00  8.04           H  
ATOM    953 1HZ  LYS A  64      34.578  23.592  -2.523  1.00  8.04           H  
ATOM    954 2HZ  LYS A  64      33.246  22.623  -2.418  1.00  8.04           H  
ATOM    955 3HZ  LYS A  64      34.071  22.741  -3.844  1.00  8.04           H  
ATOM    956  N   VAL A  65      29.525  21.717  -9.484  1.00  8.13           N  
ATOM    957  CA  VAL A  65      28.361  21.113 -10.132  1.00  8.13           C  
ATOM    958  C   VAL A  65      28.527  21.136 -11.646  1.00  8.13           C  
ATOM    959  O   VAL A  65      29.582  20.764 -12.159  1.00  8.13           O  
ATOM    960  OXT VAL A  65      27.721  21.775 -12.320  1.00  8.13           O  
ATOM    961  CB  VAL A  65      27.064  21.857  -9.753  1.00  8.13           C  
ATOM    962  CG1 VAL A  65      27.155  23.276 -10.205  1.00  8.13           C  
ATOM    963  CG2 VAL A  65      25.865  21.176 -10.378  1.00  8.13           C  
ATOM    964  H   VAL A  65      30.123  22.339 -10.008  1.00  8.13           H  
ATOM    965  HA  VAL A  65      28.278  20.075  -9.805  1.00  8.13           H  
ATOM    966  HB  VAL A  65      26.963  21.857  -8.667  1.00  8.13           H  
ATOM    967 1HG1 VAL A  65      26.256  23.829  -9.920  1.00  8.13           H  
ATOM    968 2HG1 VAL A  65      28.009  23.710  -9.752  1.00  8.13           H  
ATOM    969 3HG1 VAL A  65      27.264  23.307 -11.281  1.00  8.13           H  
ATOM    970 1HG2 VAL A  65      24.958  21.710 -10.091  1.00  8.13           H  
ATOM    971 2HG2 VAL A  65      25.962  21.183 -11.462  1.00  8.13           H  
ATOM    972 3HG2 VAL A  65      25.808  20.146 -10.024  1.00  8.13           H  
ENDMDL

