REMARK ID 65151 DOMAINID 63358 MODEL 1 2021-03-27_00000127_2_11
MODEL     1
ATOM      1  N   GLU A   1       0.386   1.293   1.836  1.00  1.74           N  
ATOM      2  CA  GLU A   1       1.822   1.090   1.686  1.00  1.74           C  
ATOM      3  C   GLU A   1       2.537   2.395   1.378  1.00  1.74           C  
ATOM      4  O   GLU A   1       2.039   3.227   0.618  1.00  1.74           O  
ATOM      5  CB  GLU A   1       2.117   0.096   0.553  1.00  1.74           C  
ATOM      6  CG  GLU A   1       1.657  -1.346   0.776  1.00  1.74           C  
ATOM      7  CD  GLU A   1       2.017  -2.266  -0.396  1.00  1.74           C  
ATOM      8  OE1 GLU A   1       2.523  -1.771  -1.399  1.00  1.74           O  
ATOM      9  OE2 GLU A   1       1.798  -3.447  -0.288  1.00  1.74           O  
ATOM     10 1H   GLU A   1       0.034   0.695   2.568  1.00  1.74           H  
ATOM     11 2H   GLU A   1       0.212   2.259   2.077  1.00  1.74           H  
ATOM     12 3H   GLU A   1      -0.079   1.075   0.967  1.00  1.74           H  
ATOM     13  HA  GLU A   1       2.218   0.695   2.623  1.00  1.74           H  
ATOM     14 1HB  GLU A   1       1.618   0.442  -0.345  1.00  1.74           H  
ATOM     15 2HB  GLU A   1       3.187   0.085   0.351  1.00  1.74           H  
ATOM     16 1HG  GLU A   1       2.121  -1.731   1.684  1.00  1.74           H  
ATOM     17 2HG  GLU A   1       0.578  -1.355   0.920  1.00  1.74           H  
ATOM     18  N   VAL A   2       3.720   2.563   1.949  1.00  1.61           N  
ATOM     19  CA  VAL A   2       4.524   3.751   1.692  1.00  1.61           C  
ATOM     20  C   VAL A   2       5.393   3.569   0.459  1.00  1.61           C  
ATOM     21  O   VAL A   2       6.135   2.592   0.362  1.00  1.61           O  
ATOM     22  CB  VAL A   2       5.411   4.067   2.906  1.00  1.61           C  
ATOM     23  CG1 VAL A   2       6.314   5.232   2.589  1.00  1.61           C  
ATOM     24  CG2 VAL A   2       4.518   4.370   4.103  1.00  1.61           C  
ATOM     25  H   VAL A   2       4.084   1.853   2.570  1.00  1.61           H  
ATOM     26  HA  VAL A   2       3.854   4.592   1.522  1.00  1.61           H  
ATOM     27  HB  VAL A   2       6.045   3.210   3.130  1.00  1.61           H  
ATOM     28 1HG1 VAL A   2       6.951   5.454   3.444  1.00  1.61           H  
ATOM     29 2HG1 VAL A   2       6.929   4.964   1.740  1.00  1.61           H  
ATOM     30 3HG1 VAL A   2       5.732   6.096   2.342  1.00  1.61           H  
ATOM     31 1HG2 VAL A   2       5.136   4.593   4.972  1.00  1.61           H  
ATOM     32 2HG2 VAL A   2       3.889   5.224   3.878  1.00  1.61           H  
ATOM     33 3HG2 VAL A   2       3.889   3.508   4.318  1.00  1.61           H  
ATOM     34  N   LYS A   3       5.290   4.501  -0.485  1.00  1.47           N  
ATOM     35  CA  LYS A   3       6.064   4.408  -1.716  1.00  1.47           C  
ATOM     36  C   LYS A   3       7.165   5.458  -1.756  1.00  1.47           C  
ATOM     37  O   LYS A   3       7.059   6.524  -1.142  1.00  1.47           O  
ATOM     38  CB  LYS A   3       5.142   4.532  -2.925  1.00  1.47           C  
ATOM     39  CG  LYS A   3       4.001   3.493  -2.933  1.00  1.47           C  
ATOM     40  CD  LYS A   3       4.521   2.043  -3.012  1.00  1.47           C  
ATOM     41  CE  LYS A   3       3.356   1.044  -3.062  1.00  1.47           C  
ATOM     42  NZ  LYS A   3       3.810  -0.392  -2.991  1.00  1.47           N  
ATOM     43  H   LYS A   3       4.654   5.270  -0.347  1.00  1.47           H  
ATOM     44  HA  LYS A   3       6.541   3.430  -1.754  1.00  1.47           H  
ATOM     45 1HB  LYS A   3       4.695   5.523  -2.938  1.00  1.47           H  
ATOM     46 2HB  LYS A   3       5.725   4.421  -3.843  1.00  1.47           H  
ATOM     47 1HG  LYS A   3       3.411   3.600  -2.018  1.00  1.47           H  
ATOM     48 2HG  LYS A   3       3.348   3.681  -3.783  1.00  1.47           H  
ATOM     49 1HD  LYS A   3       5.142   1.920  -3.900  1.00  1.47           H  
ATOM     50 2HD  LYS A   3       5.127   1.825  -2.131  1.00  1.47           H  
ATOM     51 1HE  LYS A   3       2.706   1.247  -2.221  1.00  1.47           H  
ATOM     52 2HE  LYS A   3       2.793   1.190  -3.983  1.00  1.47           H  
ATOM     53 1HZ  LYS A   3       2.990  -1.017  -2.984  1.00  1.47           H  
ATOM     54 2HZ  LYS A   3       4.402  -0.618  -3.768  1.00  1.47           H  
ATOM     55 3HZ  LYS A   3       4.311  -0.549  -2.130  1.00  1.47           H  
ATOM     56  N   TYR A   4       8.237   5.155  -2.474  1.00  1.34           N  
ATOM     57  CA  TYR A   4       9.355   6.081  -2.600  1.00  1.34           C  
ATOM     58  C   TYR A   4       9.247   6.967  -3.835  1.00  1.34           C  
ATOM     59  O   TYR A   4       9.119   6.475  -4.955  1.00  1.34           O  
ATOM     60  CB  TYR A   4      10.653   5.274  -2.574  1.00  1.34           C  
ATOM     61  CG  TYR A   4      11.936   6.055  -2.642  1.00  1.34           C  
ATOM     62  CD1 TYR A   4      12.316   6.844  -1.567  1.00  1.34           C  
ATOM     63  CD2 TYR A   4      12.766   5.927  -3.738  1.00  1.34           C  
ATOM     64  CE1 TYR A   4      13.520   7.512  -1.596  1.00  1.34           C  
ATOM     65  CE2 TYR A   4      13.976   6.585  -3.764  1.00  1.34           C  
ATOM     66  CZ  TYR A   4      14.354   7.373  -2.695  1.00  1.34           C  
ATOM     67  OH  TYR A   4      15.567   8.026  -2.724  1.00  1.34           O  
ATOM     68  H   TYR A   4       8.278   4.266  -2.950  1.00  1.34           H  
ATOM     69  HA  TYR A   4       9.356   6.744  -1.739  1.00  1.34           H  
ATOM     70 1HB  TYR A   4      10.677   4.680  -1.662  1.00  1.34           H  
ATOM     71 2HB  TYR A   4      10.647   4.572  -3.407  1.00  1.34           H  
ATOM     72  HD1 TYR A   4      11.665   6.935  -0.697  1.00  1.34           H  
ATOM     73  HD2 TYR A   4      12.472   5.297  -4.576  1.00  1.34           H  
ATOM     74  HE1 TYR A   4      13.819   8.133  -0.751  1.00  1.34           H  
ATOM     75  HE2 TYR A   4      14.636   6.481  -4.625  1.00  1.34           H  
ATOM     76  HH  TYR A   4      15.575   8.716  -2.054  1.00  1.34           H  
ATOM     77  N   ASP A   5       9.291   8.278  -3.611  1.00  1.25           N  
ATOM     78  CA  ASP A   5       9.237   9.276  -4.673  1.00  1.25           C  
ATOM     79  C   ASP A   5      10.572  10.053  -4.495  1.00  1.25           C  
ATOM     80  O   ASP A   5      10.608  11.035  -3.747  1.00  1.25           O  
ATOM     81  CB  ASP A   5       7.990  10.163  -4.519  1.00  1.25           C  
ATOM     82  CG  ASP A   5       7.717  11.072  -5.735  1.00  1.25           C  
ATOM     83  OD1 ASP A   5       8.352  10.881  -6.734  1.00  1.25           O  
ATOM     84  OD2 ASP A   5       6.848  11.923  -5.663  1.00  1.25           O  
ATOM     85  H   ASP A   5       9.378   8.592  -2.656  1.00  1.25           H  
ATOM     86  HA  ASP A   5       9.155   8.795  -5.639  1.00  1.25           H  
ATOM     87 1HB  ASP A   5       7.119   9.534  -4.359  1.00  1.25           H  
ATOM     88 2HB  ASP A   5       8.106  10.792  -3.633  1.00  1.25           H  
ATOM     89  N   PRO A   6      11.647   9.663  -5.218  1.00  1.21           N  
ATOM     90  CA  PRO A   6      13.069   9.960  -4.993  1.00  1.21           C  
ATOM     91  C   PRO A   6      13.554  11.357  -4.617  1.00  1.21           C  
ATOM     92  O   PRO A   6      14.577  11.472  -3.944  1.00  1.21           O  
ATOM     93  CB  PRO A   6      13.677   9.588  -6.350  1.00  1.21           C  
ATOM     94  CG  PRO A   6      12.806   8.495  -6.874  1.00  1.21           C  
ATOM     95  CD  PRO A   6      11.420   8.847  -6.437  1.00  1.21           C  
ATOM     96  HA  PRO A   6      13.419   9.270  -4.232  1.00  1.21           H  
ATOM     97 1HB  PRO A   6      13.694  10.472  -7.005  1.00  1.21           H  
ATOM     98 2HB  PRO A   6      14.722   9.271  -6.214  1.00  1.21           H  
ATOM     99 1HG  PRO A   6      12.897   8.429  -7.967  1.00  1.21           H  
ATOM    100 2HG  PRO A   6      13.135   7.526  -6.476  1.00  1.21           H  
ATOM    101 1HD  PRO A   6      10.867   9.420  -7.203  1.00  1.21           H  
ATOM    102 2HD  PRO A   6      10.947   7.886  -6.196  1.00  1.21           H  
ATOM    103  N   CYS A   7      12.902  12.417  -5.041  1.00  1.23           N  
ATOM    104  CA  CYS A   7      13.425  13.740  -4.691  1.00  1.23           C  
ATOM    105  C   CYS A   7      13.144  14.101  -3.220  1.00  1.23           C  
ATOM    106  O   CYS A   7      13.725  15.049  -2.693  1.00  1.23           O  
ATOM    107  CB  CYS A   7      12.877  14.815  -5.633  1.00  1.23           C  
ATOM    108  SG  CYS A   7      11.132  15.195  -5.452  1.00  1.23           S  
ATOM    109  H   CYS A   7      12.051  12.338  -5.579  1.00  1.23           H  
ATOM    110  HA  CYS A   7      14.507  13.715  -4.824  1.00  1.23           H  
ATOM    111 1HB  CYS A   7      13.432  15.738  -5.480  1.00  1.23           H  
ATOM    112 2HB  CYS A   7      13.045  14.510  -6.663  1.00  1.23           H  
ATOM    113  N   PHE A   8      12.260  13.336  -2.558  1.00  1.30           N  
ATOM    114  CA  PHE A   8      11.920  13.518  -1.133  1.00  1.30           C  
ATOM    115  C   PHE A   8      11.966  12.259  -0.284  1.00  1.30           C  
ATOM    116  O   PHE A   8      11.879  11.131  -0.771  1.00  1.30           O  
ATOM    117  CB  PHE A   8      10.543  14.148  -0.882  1.00  1.30           C  
ATOM    118  CG  PHE A   8      10.411  15.567  -1.231  1.00  1.30           C  
ATOM    119  CD1 PHE A   8       9.959  15.968  -2.422  1.00  1.30           C  
ATOM    120  CD2 PHE A   8      10.762  16.526  -0.297  1.00  1.30           C  
ATOM    121  CE1 PHE A   8       9.840  17.304  -2.726  1.00  1.30           C  
ATOM    122  CE2 PHE A   8      10.649  17.859  -0.577  1.00  1.30           C  
ATOM    123  CZ  PHE A   8      10.183  18.251  -1.803  1.00  1.30           C  
ATOM    124  H   PHE A   8      11.805  12.572  -3.061  1.00  1.30           H  
ATOM    125  HA  PHE A   8      12.655  14.205  -0.717  1.00  1.30           H  
ATOM    126 1HB  PHE A   8       9.797  13.589  -1.451  1.00  1.30           H  
ATOM    127 2HB  PHE A   8      10.277  14.030   0.168  1.00  1.30           H  
ATOM    128  HD1 PHE A   8       9.678  15.215  -3.145  1.00  1.30           H  
ATOM    129  HD2 PHE A   8      11.130  16.204   0.676  1.00  1.30           H  
ATOM    130  HE1 PHE A   8       9.466  17.607  -3.702  1.00  1.30           H  
ATOM    131  HE2 PHE A   8      10.926  18.602   0.169  1.00  1.30           H  
ATOM    132  HZ  PHE A   8      10.083  19.310  -2.043  1.00  1.30           H  
ATOM    133  N   GLY A   9      12.044  12.452   1.035  1.00  1.43           N  
ATOM    134  CA  GLY A   9      11.954  11.345   1.993  1.00  1.43           C  
ATOM    135  C   GLY A   9      10.497  10.866   2.104  1.00  1.43           C  
ATOM    136  O   GLY A   9       9.842  11.035   3.133  1.00  1.43           O  
ATOM    137  H   GLY A   9      12.141  13.393   1.387  1.00  1.43           H  
ATOM    138 1HA  GLY A   9      12.591  10.523   1.669  1.00  1.43           H  
ATOM    139 2HA  GLY A   9      12.311  11.673   2.968  1.00  1.43           H  
ATOM    140  N   HIS A  10      10.031  10.279   1.001  1.00  1.62           N  
ATOM    141  CA  HIS A  10       8.678   9.796   0.735  1.00  1.62           C  
ATOM    142  C   HIS A  10       7.688  10.949   0.563  1.00  1.62           C  
ATOM    143  O   HIS A  10       8.053  12.125   0.588  1.00  1.62           O  
ATOM    144  CB  HIS A  10       8.205   8.840   1.840  1.00  1.62           C  
ATOM    145  CG  HIS A  10       9.033   7.613   1.931  1.00  1.62           C  
ATOM    146  ND1 HIS A  10       8.970   6.622   0.996  1.00  1.62           N  
ATOM    147  CD2 HIS A  10       9.948   7.215   2.844  1.00  1.62           C  
ATOM    148  CE1 HIS A  10       9.804   5.652   1.320  1.00  1.62           C  
ATOM    149  NE2 HIS A  10      10.416   5.988   2.441  1.00  1.62           N  
ATOM    150  H   HIS A  10      10.704  10.210   0.245  1.00  1.62           H  
ATOM    151  HA  HIS A  10       8.678   9.234  -0.198  1.00  1.62           H  
ATOM    152 1HB  HIS A  10       8.174   9.329   2.807  1.00  1.62           H  
ATOM    153 2HB  HIS A  10       7.199   8.509   1.616  1.00  1.62           H  
ATOM    154  HD1 HIS A  10       8.356   6.625   0.180  1.00  1.62           H  
ATOM    155  HD2 HIS A  10      10.329   7.675   3.757  1.00  1.62           H  
ATOM    156  HE1 HIS A  10       9.890   4.767   0.693  1.00  1.62           H  
ATOM    157  N   LYS A  11       6.423  10.601   0.364  1.00  1.88           N  
ATOM    158  CA  LYS A  11       5.358  11.567   0.119  1.00  1.88           C  
ATOM    159  C   LYS A  11       4.177  11.341   1.045  1.00  1.88           C  
ATOM    160  O   LYS A  11       3.026  11.528   0.660  1.00  1.88           O  
ATOM    161  CB  LYS A  11       4.915  11.500  -1.339  1.00  1.88           C  
ATOM    162  CG  LYS A  11       4.329  10.157  -1.747  1.00  1.88           C  
ATOM    163  CD  LYS A  11       3.923  10.147  -3.219  1.00  1.88           C  
ATOM    164  CE  LYS A  11       3.350   8.791  -3.613  1.00  1.88           C  
ATOM    165  NZ  LYS A  11       2.901   8.755  -5.028  1.00  1.88           N  
ATOM    166  H   LYS A  11       6.185   9.618   0.353  1.00  1.88           H  
ATOM    167  HA  LYS A  11       5.740  12.559   0.319  1.00  1.88           H  
ATOM    168 1HB  LYS A  11       4.174  12.273  -1.534  1.00  1.88           H  
ATOM    169 2HB  LYS A  11       5.772  11.698  -1.987  1.00  1.88           H  
ATOM    170 1HG  LYS A  11       5.069   9.368  -1.577  1.00  1.88           H  
ATOM    171 2HG  LYS A  11       3.454   9.945  -1.133  1.00  1.88           H  
ATOM    172 1HD  LYS A  11       3.177  10.920  -3.398  1.00  1.88           H  
ATOM    173 2HD  LYS A  11       4.798  10.363  -3.841  1.00  1.88           H  
ATOM    174 1HE  LYS A  11       4.126   8.037  -3.471  1.00  1.88           H  
ATOM    175 2HE  LYS A  11       2.505   8.553  -2.967  1.00  1.88           H  
ATOM    176 1HZ  LYS A  11       2.541   7.836  -5.242  1.00  1.88           H  
ATOM    177 2HZ  LYS A  11       2.168   9.438  -5.165  1.00  1.88           H  
ATOM    178 3HZ  LYS A  11       3.683   8.961  -5.638  1.00  1.88           H  
ATOM    179  N   ILE A  12       4.469  10.908   2.260  1.00  2.23           N  
ATOM    180  CA  ILE A  12       3.426  10.584   3.223  1.00  2.23           C  
ATOM    181  C   ILE A  12       2.945  11.761   4.066  1.00  2.23           C  
ATOM    182  O   ILE A  12       1.740  12.007   4.174  1.00  2.23           O  
ATOM    183  CB  ILE A  12       3.926   9.477   4.151  1.00  2.23           C  
ATOM    184  CG1 ILE A  12       4.307   8.291   3.313  1.00  2.23           C  
ATOM    185  CG2 ILE A  12       2.874   9.119   5.173  1.00  2.23           C  
ATOM    186  CD1 ILE A  12       3.183   7.779   2.448  1.00  2.23           C  
ATOM    187  H   ILE A  12       5.441  10.789   2.509  1.00  2.23           H  
ATOM    188  HA  ILE A  12       2.569  10.202   2.670  1.00  2.23           H  
ATOM    189  HB  ILE A  12       4.824   9.816   4.671  1.00  2.23           H  
ATOM    190 1HG1 ILE A  12       5.129   8.572   2.671  1.00  2.23           H  
ATOM    191 2HG1 ILE A  12       4.641   7.496   3.973  1.00  2.23           H  
ATOM    192 1HG2 ILE A  12       3.252   8.333   5.823  1.00  2.23           H  
ATOM    193 2HG2 ILE A  12       2.638  10.004   5.772  1.00  2.23           H  
ATOM    194 3HG2 ILE A  12       1.976   8.771   4.666  1.00  2.23           H  
ATOM    195 1HD1 ILE A  12       3.525   6.933   1.866  1.00  2.23           H  
ATOM    196 2HD1 ILE A  12       2.348   7.472   3.078  1.00  2.23           H  
ATOM    197 3HD1 ILE A  12       2.856   8.569   1.772  1.00  2.23           H  
ATOM    198  N   ASP A  13       3.861  12.533   4.633  1.00  2.70           N  
ATOM    199  CA  ASP A  13       3.441  13.599   5.536  1.00  2.70           C  
ATOM    200  C   ASP A  13       3.001  14.853   4.801  1.00  2.70           C  
ATOM    201  O   ASP A  13       3.606  15.917   4.920  1.00  2.70           O  
ATOM    202  CB  ASP A  13       4.563  13.937   6.507  1.00  2.70           C  
ATOM    203  CG  ASP A  13       4.839  12.802   7.474  1.00  2.70           C  
ATOM    204  OD1 ASP A  13       3.906  12.186   7.934  1.00  2.70           O  
ATOM    205  OD2 ASP A  13       5.986  12.546   7.735  1.00  2.70           O  
ATOM    206  H   ASP A  13       4.841  12.351   4.483  1.00  2.70           H  
ATOM    207  HA  ASP A  13       2.589  13.238   6.114  1.00  2.70           H  
ATOM    208 1HB  ASP A  13       5.473  14.158   5.955  1.00  2.70           H  
ATOM    209 2HB  ASP A  13       4.297  14.827   7.074  1.00  2.70           H  
ATOM    210  N   ARG A  14       1.893  14.747   4.085  1.00  3.29           N  
ATOM    211  CA  ARG A  14       1.384  15.847   3.271  1.00  3.29           C  
ATOM    212  C   ARG A  14       0.549  16.789   4.126  1.00  3.29           C  
ATOM    213  O   ARG A  14      -0.671  16.886   3.988  1.00  3.29           O  
ATOM    214  CB  ARG A  14       0.555  15.328   2.110  1.00  3.29           C  
ATOM    215  CG  ARG A  14       1.323  14.472   1.118  1.00  3.29           C  
ATOM    216  CD  ARG A  14       2.408  15.238   0.469  1.00  3.29           C  
ATOM    217  NE  ARG A  14       1.928  16.410  -0.271  1.00  3.29           N  
ATOM    218  CZ  ARG A  14       1.502  16.404  -1.557  1.00  3.29           C  
ATOM    219  NH1 ARG A  14       1.495  15.291  -2.256  1.00  3.29           N  
ATOM    220  NH2 ARG A  14       1.091  17.526  -2.121  1.00  3.29           N  
ATOM    221  H   ARG A  14       1.441  13.831   4.073  1.00  3.29           H  
ATOM    222  HA  ARG A  14       2.235  16.407   2.868  1.00  3.29           H  
ATOM    223 1HB  ARG A  14      -0.266  14.725   2.495  1.00  3.29           H  
ATOM    224 2HB  ARG A  14       0.122  16.167   1.565  1.00  3.29           H  
ATOM    225 1HG  ARG A  14       1.774  13.629   1.648  1.00  3.29           H  
ATOM    226 2HG  ARG A  14       0.650  14.097   0.347  1.00  3.29           H  
ATOM    227 1HD  ARG A  14       3.097  15.589   1.240  1.00  3.29           H  
ATOM    228 2HD  ARG A  14       2.938  14.586  -0.226  1.00  3.29           H  
ATOM    229  HE  ARG A  14       1.918  17.296   0.224  1.00  3.29           H  
ATOM    230 1HH1 ARG A  14       1.810  14.430  -1.835  1.00  3.29           H  
ATOM    231 2HH1 ARG A  14       1.180  15.301  -3.214  1.00  3.29           H  
ATOM    232 1HH2 ARG A  14       1.095  18.386  -1.592  1.00  3.29           H  
ATOM    233 2HH2 ARG A  14       0.778  17.523  -3.080  1.00  3.29           H  
ATOM    234  N   ILE A  15       1.236  17.460   5.025  1.00  3.85           N  
ATOM    235  CA  ILE A  15       0.643  18.342   6.009  1.00  3.85           C  
ATOM    236  C   ILE A  15       0.320  19.741   5.508  1.00  3.85           C  
ATOM    237  O   ILE A  15       1.176  20.480   4.981  1.00  3.85           O  
ATOM    238  CB  ILE A  15       1.558  18.425   7.232  1.00  3.85           C  
ATOM    239  CG1 ILE A  15       1.660  17.024   7.857  1.00  3.85           C  
ATOM    240  CG2 ILE A  15       1.040  19.467   8.210  1.00  3.85           C  
ATOM    241  CD1 ILE A  15       2.744  16.887   8.883  1.00  3.85           C  
ATOM    242  H   ILE A  15       2.238  17.275   5.041  1.00  3.85           H  
ATOM    243  HA  ILE A  15      -0.295  17.890   6.332  1.00  3.85           H  
ATOM    244  HB  ILE A  15       2.559  18.703   6.913  1.00  3.85           H  
ATOM    245 1HG1 ILE A  15       0.708  16.780   8.326  1.00  3.85           H  
ATOM    246 2HG1 ILE A  15       1.849  16.301   7.067  1.00  3.85           H  
ATOM    247 1HG2 ILE A  15       1.701  19.519   9.072  1.00  3.85           H  
ATOM    248 2HG2 ILE A  15       1.012  20.436   7.719  1.00  3.85           H  
ATOM    249 3HG2 ILE A  15       0.036  19.196   8.539  1.00  3.85           H  
ATOM    250 1HD1 ILE A  15       2.750  15.867   9.272  1.00  3.85           H  
ATOM    251 2HD1 ILE A  15       3.708  17.104   8.420  1.00  3.85           H  
ATOM    252 3HD1 ILE A  15       2.565  17.586   9.697  1.00  3.85           H  
ATOM    253  N   ASN A  16      -0.951  20.089   5.702  1.00  4.14           N  
ATOM    254  CA  ASN A  16      -1.527  21.371   5.346  1.00  4.14           C  
ATOM    255  C   ASN A  16      -1.114  21.780   3.944  1.00  4.14           C  
ATOM    256  O   ASN A  16      -1.390  21.076   2.974  1.00  4.14           O  
ATOM    257  CB  ASN A  16      -1.140  22.417   6.380  1.00  4.14           C  
ATOM    258  CG  ASN A  16      -1.659  22.080   7.759  1.00  4.14           C  
ATOM    259  OD1 ASN A  16      -2.632  21.331   7.907  1.00  4.14           O  
ATOM    260  ND2 ASN A  16      -1.027  22.622   8.772  1.00  4.14           N  
ATOM    261  H   ASN A  16      -1.559  19.399   6.124  1.00  4.14           H  
ATOM    262  HA  ASN A  16      -2.614  21.274   5.343  1.00  4.14           H  
ATOM    263 1HB  ASN A  16      -0.062  22.515   6.431  1.00  4.14           H  
ATOM    264 2HB  ASN A  16      -1.555  23.386   6.094  1.00  4.14           H  
ATOM    265 1HD2 ASN A  16      -1.328  22.437   9.710  1.00  4.14           H  
ATOM    266 2HD2 ASN A  16      -0.247  23.226   8.610  1.00  4.14           H  
ATOM    267  N   HIS A  17      -0.457  22.926   3.849  1.00  3.97           N  
ATOM    268  CA  HIS A  17      -0.010  23.465   2.586  1.00  3.97           C  
ATOM    269  C   HIS A  17       1.465  23.785   2.703  1.00  3.97           C  
ATOM    270  O   HIS A  17       1.960  24.714   2.060  1.00  3.97           O  
ATOM    271  CB  HIS A  17      -0.805  24.726   2.241  1.00  3.97           C  
ATOM    272  CG  HIS A  17      -2.284  24.479   2.126  1.00  3.97           C  
ATOM    273  ND1 HIS A  17      -2.847  23.778   1.081  1.00  3.97           N  
ATOM    274  CD2 HIS A  17      -3.308  24.834   2.937  1.00  3.97           C  
ATOM    275  CE1 HIS A  17      -4.156  23.712   1.255  1.00  3.97           C  
ATOM    276  NE2 HIS A  17      -4.460  24.348   2.373  1.00  3.97           N  
ATOM    277  H   HIS A  17      -0.254  23.454   4.681  1.00  3.97           H  
ATOM    278  HA  HIS A  17      -0.138  22.731   1.790  1.00  3.97           H  
ATOM    279 1HB  HIS A  17      -0.640  25.482   3.010  1.00  3.97           H  
ATOM    280 2HB  HIS A  17      -0.449  25.133   1.296  1.00  3.97           H  
ATOM    281  HD1 HIS A  17      -2.358  23.362   0.313  1.00  3.97           H  
ATOM    282  HD2 HIS A  17      -3.351  25.390   3.874  1.00  3.97           H  
ATOM    283  HE1 HIS A  17      -4.786  23.195   0.532  1.00  3.97           H  
ATOM    284  N   VAL A  18       2.160  23.051   3.574  1.00  3.37           N  
ATOM    285  CA  VAL A  18       3.573  23.322   3.788  1.00  3.37           C  
ATOM    286  C   VAL A  18       4.473  22.129   3.474  1.00  3.37           C  
ATOM    287  O   VAL A  18       5.566  22.294   2.921  1.00  3.37           O  
ATOM    288  CB  VAL A  18       3.780  23.797   5.247  1.00  3.37           C  
ATOM    289  CG1 VAL A  18       3.025  25.105   5.466  1.00  3.37           C  
ATOM    290  CG2 VAL A  18       3.251  22.735   6.247  1.00  3.37           C  
ATOM    291  H   VAL A  18       1.703  22.279   4.066  1.00  3.37           H  
ATOM    292  HA  VAL A  18       3.867  24.139   3.128  1.00  3.37           H  
ATOM    293  HB  VAL A  18       4.838  23.980   5.420  1.00  3.37           H  
ATOM    294 1HG1 VAL A  18       3.183  25.450   6.488  1.00  3.37           H  
ATOM    295 2HG1 VAL A  18       3.395  25.857   4.768  1.00  3.37           H  
ATOM    296 3HG1 VAL A  18       1.964  24.950   5.302  1.00  3.37           H  
ATOM    297 1HG2 VAL A  18       3.396  23.097   7.262  1.00  3.37           H  
ATOM    298 2HG2 VAL A  18       2.199  22.569   6.069  1.00  3.37           H  
ATOM    299 3HG2 VAL A  18       3.782  21.797   6.138  1.00  3.37           H  
ATOM    300  N   SER A  19       4.003  20.912   3.723  1.00  2.62           N  
ATOM    301  CA  SER A  19       4.861  19.766   3.466  1.00  2.62           C  
ATOM    302  C   SER A  19       4.685  19.302   2.038  1.00  2.62           C  
ATOM    303  O   SER A  19       4.085  18.269   1.738  1.00  2.62           O  
ATOM    304  CB  SER A  19       4.619  18.669   4.451  1.00  2.62           C  
ATOM    305  OG  SER A  19       4.998  19.063   5.744  1.00  2.62           O  
ATOM    306  H   SER A  19       3.083  20.775   4.140  1.00  2.62           H  
ATOM    307  HA  SER A  19       5.898  20.077   3.586  1.00  2.62           H  
ATOM    308 1HB  SER A  19       3.585  18.430   4.435  1.00  2.62           H  
ATOM    309 2HB  SER A  19       5.174  17.780   4.158  1.00  2.62           H  
ATOM    310  HG  SER A  19       4.884  18.288   6.304  1.00  2.62           H  
ATOM    311  N   ASN A  20       5.225  20.102   1.135  1.00  1.98           N  
ATOM    312  CA  ASN A  20       5.049  19.893  -0.294  1.00  1.98           C  
ATOM    313  C   ASN A  20       5.981  18.810  -0.814  1.00  1.98           C  
ATOM    314  O   ASN A  20       6.924  19.077  -1.555  1.00  1.98           O  
ATOM    315  CB  ASN A  20       5.258  21.197  -1.028  1.00  1.98           C  
ATOM    316  CG  ASN A  20       4.190  22.210  -0.666  1.00  1.98           C  
ATOM    317  OD1 ASN A  20       3.007  21.866  -0.541  1.00  1.98           O  
ATOM    318  ND2 ASN A  20       4.590  23.442  -0.493  1.00  1.98           N  
ATOM    319  H   ASN A  20       5.716  20.920   1.492  1.00  1.98           H  
ATOM    320  HA  ASN A  20       4.030  19.554  -0.475  1.00  1.98           H  
ATOM    321 1HB  ASN A  20       6.235  21.609  -0.775  1.00  1.98           H  
ATOM    322 2HB  ASN A  20       5.237  21.021  -2.104  1.00  1.98           H  
ATOM    323 1HD2 ASN A  20       3.926  24.154  -0.247  1.00  1.98           H  
ATOM    324 2HD2 ASN A  20       5.554  23.676  -0.600  1.00  1.98           H  
ATOM    325  N   LEU A  21       5.679  17.589  -0.390  1.00  1.54           N  
ATOM    326  CA  LEU A  21       6.448  16.389  -0.684  1.00  1.54           C  
ATOM    327  C   LEU A  21       6.021  15.793  -2.020  1.00  1.54           C  
ATOM    328  O   LEU A  21       4.933  16.077  -2.520  1.00  1.54           O  
ATOM    329  CB  LEU A  21       6.213  15.348   0.400  1.00  1.54           C  
ATOM    330  CG  LEU A  21       6.540  15.745   1.819  1.00  1.54           C  
ATOM    331  CD1 LEU A  21       6.124  14.612   2.750  1.00  1.54           C  
ATOM    332  CD2 LEU A  21       8.013  16.047   1.928  1.00  1.54           C  
ATOM    333  H   LEU A  21       4.875  17.522   0.230  1.00  1.54           H  
ATOM    334  HA  LEU A  21       7.502  16.646  -0.728  1.00  1.54           H  
ATOM    335 1HB  LEU A  21       5.201  15.020   0.363  1.00  1.54           H  
ATOM    336 2HB  LEU A  21       6.858  14.503   0.167  1.00  1.54           H  
ATOM    337  HG  LEU A  21       5.970  16.622   2.091  1.00  1.54           H  
ATOM    338 1HD1 LEU A  21       6.341  14.893   3.780  1.00  1.54           H  
ATOM    339 2HD1 LEU A  21       5.056  14.427   2.639  1.00  1.54           H  
ATOM    340 3HD1 LEU A  21       6.680  13.708   2.492  1.00  1.54           H  
ATOM    341 1HD2 LEU A  21       8.252  16.334   2.950  1.00  1.54           H  
ATOM    342 2HD2 LEU A  21       8.583  15.156   1.655  1.00  1.54           H  
ATOM    343 3HD2 LEU A  21       8.261  16.863   1.251  1.00  1.54           H  
ATOM    344  N   GLY A  22       6.881  14.966  -2.593  1.00  1.32           N  
ATOM    345  CA  GLY A  22       6.609  14.307  -3.864  1.00  1.32           C  
ATOM    346  C   GLY A  22       7.327  15.051  -4.979  1.00  1.32           C  
ATOM    347  O   GLY A  22       7.833  16.147  -4.753  1.00  1.32           O  
ATOM    348  H   GLY A  22       7.762  14.783  -2.136  1.00  1.32           H  
ATOM    349 1HA  GLY A  22       6.968  13.282  -3.811  1.00  1.32           H  
ATOM    350 2HA  GLY A  22       5.539  14.271  -4.056  1.00  1.32           H  
ATOM    351  N   CYS A  23       7.287  14.533  -6.193  1.00  1.25           N  
ATOM    352  CA  CYS A  23       8.111  15.108  -7.249  1.00  1.25           C  
ATOM    353  C   CYS A  23       7.257  15.467  -8.482  1.00  1.25           C  
ATOM    354  O   CYS A  23       6.102  15.046  -8.556  1.00  1.25           O  
ATOM    355  CB  CYS A  23       9.185  14.041  -7.534  1.00  1.25           C  
ATOM    356  SG  CYS A  23      10.079  13.561  -6.032  1.00  1.25           S  
ATOM    357  H   CYS A  23       6.835  13.618  -6.311  1.00  1.25           H  
ATOM    358  HA  CYS A  23       8.579  16.007  -6.860  1.00  1.25           H  
ATOM    359 1HB  CYS A  23       8.705  13.143  -7.931  1.00  1.25           H  
ATOM    360 2HB  CYS A  23       9.922  14.337  -8.219  1.00  1.25           H  
ATOM    361  N   PRO A  24       7.795  16.221  -9.483  1.00  1.31           N  
ATOM    362  CA  PRO A  24       7.102  16.823 -10.624  1.00  1.31           C  
ATOM    363  C   PRO A  24       6.085  15.964 -11.367  1.00  1.31           C  
ATOM    364  O   PRO A  24       5.115  16.499 -11.899  1.00  1.31           O  
ATOM    365  CB  PRO A  24       8.265  17.226 -11.531  1.00  1.31           C  
ATOM    366  CG  PRO A  24       9.392  17.514 -10.586  1.00  1.31           C  
ATOM    367  CD  PRO A  24       9.261  16.482  -9.523  1.00  1.31           C  
ATOM    368  HA  PRO A  24       6.611  17.735 -10.267  1.00  1.31           H  
ATOM    369 1HB  PRO A  24       8.498  16.413 -12.233  1.00  1.31           H  
ATOM    370 2HB  PRO A  24       7.985  18.101 -12.134  1.00  1.31           H  
ATOM    371 1HG  PRO A  24      10.354  17.455 -11.115  1.00  1.31           H  
ATOM    372 2HG  PRO A  24       9.307  18.540 -10.195  1.00  1.31           H  
ATOM    373 1HD  PRO A  24       9.805  15.612  -9.891  1.00  1.31           H  
ATOM    374 2HD  PRO A  24       9.651  16.868  -8.575  1.00  1.31           H  
ATOM    375  N   SER A  25       6.240  14.643 -11.384  1.00  1.47           N  
ATOM    376  CA  SER A  25       5.258  13.812 -12.087  1.00  1.47           C  
ATOM    377  C   SER A  25       3.859  13.939 -11.445  1.00  1.47           C  
ATOM    378  O   SER A  25       2.846  13.610 -12.066  1.00  1.47           O  
ATOM    379  CB  SER A  25       5.696  12.359 -12.087  1.00  1.47           C  
ATOM    380  OG  SER A  25       5.640  11.797 -10.802  1.00  1.47           O  
ATOM    381  H   SER A  25       7.026  14.207 -10.931  1.00  1.47           H  
ATOM    382  HA  SER A  25       5.192  14.156 -13.121  1.00  1.47           H  
ATOM    383 1HB  SER A  25       5.057  11.789 -12.761  1.00  1.47           H  
ATOM    384 2HB  SER A  25       6.712  12.295 -12.468  1.00  1.47           H  
ATOM    385  HG  SER A  25       6.057  12.429 -10.206  1.00  1.47           H  
ATOM    386  N   LEU A  26       3.817  14.419 -10.197  1.00  1.74           N  
ATOM    387  CA  LEU A  26       2.599  14.627  -9.431  1.00  1.74           C  
ATOM    388  C   LEU A  26       2.150  16.099  -9.451  1.00  1.74           C  
ATOM    389  O   LEU A  26       1.208  16.475  -8.750  1.00  1.74           O  
ATOM    390  CB  LEU A  26       2.855  14.213  -7.981  1.00  1.74           C  
ATOM    391  CG  LEU A  26       3.279  12.761  -7.783  1.00  1.74           C  
ATOM    392  CD1 LEU A  26       3.570  12.522  -6.305  1.00  1.74           C  
ATOM    393  CD2 LEU A  26       2.185  11.841  -8.307  1.00  1.74           C  
ATOM    394  H   LEU A  26       4.696  14.661  -9.742  1.00  1.74           H  
ATOM    395  HA  LEU A  26       1.809  14.011  -9.857  1.00  1.74           H  
ATOM    396 1HB  LEU A  26       3.650  14.844  -7.580  1.00  1.74           H  
ATOM    397 2HB  LEU A  26       1.948  14.385  -7.401  1.00  1.74           H  
ATOM    398  HG  LEU A  26       4.203  12.574  -8.337  1.00  1.74           H  
ATOM    399 1HD1 LEU A  26       3.896  11.497  -6.165  1.00  1.74           H  
ATOM    400 2HD1 LEU A  26       4.364  13.195  -5.983  1.00  1.74           H  
ATOM    401 3HD1 LEU A  26       2.674  12.707  -5.719  1.00  1.74           H  
ATOM    402 1HD2 LEU A  26       2.489  10.804  -8.180  1.00  1.74           H  
ATOM    403 2HD2 LEU A  26       1.261  12.022  -7.761  1.00  1.74           H  
ATOM    404 3HD2 LEU A  26       2.025  12.044  -9.370  1.00  1.74           H  
ATOM    405  N   ARG A  27       2.849  16.938 -10.224  1.00  2.15           N  
ATOM    406  CA  ARG A  27       2.610  18.380 -10.260  1.00  2.15           C  
ATOM    407  C   ARG A  27       2.348  18.891 -11.675  1.00  2.15           C  
ATOM    408  O   ARG A  27       2.828  19.961 -12.047  1.00  2.15           O  
ATOM    409  CB  ARG A  27       3.821  19.117  -9.712  1.00  2.15           C  
ATOM    410  CG  ARG A  27       4.202  18.770  -8.281  1.00  2.15           C  
ATOM    411  CD  ARG A  27       5.388  19.549  -7.818  1.00  2.15           C  
ATOM    412  NE  ARG A  27       5.761  19.195  -6.465  1.00  2.15           N  
ATOM    413  CZ  ARG A  27       6.723  19.799  -5.741  1.00  2.15           C  
ATOM    414  NH1 ARG A  27       7.411  20.801  -6.248  1.00  2.15           N  
ATOM    415  NH2 ARG A  27       6.965  19.381  -4.522  1.00  2.15           N  
ATOM    416  H   ARG A  27       3.598  16.579 -10.811  1.00  2.15           H  
ATOM    417  HA  ARG A  27       1.741  18.604  -9.643  1.00  2.15           H  
ATOM    418 1HB  ARG A  27       4.672  18.922 -10.352  1.00  2.15           H  
ATOM    419 2HB  ARG A  27       3.632  20.189  -9.747  1.00  2.15           H  
ATOM    420 1HG  ARG A  27       3.361  18.975  -7.620  1.00  2.15           H  
ATOM    421 2HG  ARG A  27       4.458  17.707  -8.228  1.00  2.15           H  
ATOM    422 1HD  ARG A  27       6.235  19.340  -8.468  1.00  2.15           H  
ATOM    423 2HD  ARG A  27       5.160  20.613  -7.846  1.00  2.15           H  
ATOM    424  HE  ARG A  27       5.265  18.427  -6.025  1.00  2.15           H  
ATOM    425 1HH1 ARG A  27       7.219  21.126  -7.185  1.00  2.15           H  
ATOM    426 2HH1 ARG A  27       8.127  21.245  -5.693  1.00  2.15           H  
ATOM    427 1HH2 ARG A  27       6.416  18.609  -4.150  1.00  2.15           H  
ATOM    428 2HH2 ARG A  27       7.679  19.825  -3.963  1.00  2.15           H  
ATOM    429  N   ASP A  28       1.605  18.121 -12.464  1.00  2.72           N  
ATOM    430  CA  ASP A  28       1.314  18.449 -13.863  1.00  2.72           C  
ATOM    431  C   ASP A  28       0.646  19.849 -13.918  1.00  2.72           C  
ATOM    432  O   ASP A  28      -0.439  20.013 -13.353  1.00  2.72           O  
ATOM    433  CB  ASP A  28       0.377  17.370 -14.439  1.00  2.72           C  
ATOM    434  CG  ASP A  28       0.155  17.398 -15.975  1.00  2.72           C  
ATOM    435  OD1 ASP A  28       0.671  18.259 -16.637  1.00  2.72           O  
ATOM    436  OD2 ASP A  28      -0.533  16.521 -16.456  1.00  2.72           O  
ATOM    437  H   ASP A  28       1.234  17.264 -12.075  1.00  2.72           H  
ATOM    438  HA  ASP A  28       2.239  18.406 -14.426  1.00  2.72           H  
ATOM    439 1HB  ASP A  28       0.768  16.385 -14.173  1.00  2.72           H  
ATOM    440 2HB  ASP A  28      -0.597  17.463 -13.960  1.00  2.72           H  
ATOM    441  N   PRO A  29       1.276  20.884 -14.528  1.00  3.49           N  
ATOM    442  CA  PRO A  29       0.807  22.264 -14.607  1.00  3.49           C  
ATOM    443  C   PRO A  29      -0.579  22.431 -15.213  1.00  3.49           C  
ATOM    444  O   PRO A  29      -0.932  21.776 -16.192  1.00  3.49           O  
ATOM    445  CB  PRO A  29       1.849  22.923 -15.521  1.00  3.49           C  
ATOM    446  CG  PRO A  29       3.094  22.102 -15.339  1.00  3.49           C  
ATOM    447  CD  PRO A  29       2.603  20.682 -15.165  1.00  3.49           C  
ATOM    448  HA  PRO A  29       0.838  22.703 -13.597  1.00  3.49           H  
ATOM    449 1HB  PRO A  29       1.482  22.917 -16.560  1.00  3.49           H  
ATOM    450 2HB  PRO A  29       1.983  23.976 -15.238  1.00  3.49           H  
ATOM    451 1HG  PRO A  29       3.762  22.217 -16.206  1.00  3.49           H  
ATOM    452 2HG  PRO A  29       3.652  22.456 -14.458  1.00  3.49           H  
ATOM    453 1HD  PRO A  29       2.496  20.152 -16.129  1.00  3.49           H  
ATOM    454 2HD  PRO A  29       3.316  20.200 -14.486  1.00  3.49           H  
ATOM    455  N   ARG A  30      -1.346  23.360 -14.657  1.00  4.47           N  
ATOM    456  CA  ARG A  30      -2.679  23.664 -15.158  1.00  4.47           C  
ATOM    457  C   ARG A  30      -2.582  24.434 -16.490  1.00  4.47           C  
ATOM    458  O   ARG A  30      -1.734  25.320 -16.600  1.00  4.47           O  
ATOM    459  CB  ARG A  30      -3.433  24.530 -14.152  1.00  4.47           C  
ATOM    460  CG  ARG A  30      -4.897  24.807 -14.492  1.00  4.47           C  
ATOM    461  CD  ARG A  30      -5.544  25.708 -13.502  1.00  4.47           C  
ATOM    462  NE  ARG A  30      -6.960  25.942 -13.802  1.00  4.47           N  
ATOM    463  CZ  ARG A  30      -7.449  26.909 -14.630  1.00  4.47           C  
ATOM    464  NH1 ARG A  30      -6.648  27.740 -15.268  1.00  4.47           N  
ATOM    465  NH2 ARG A  30      -8.755  27.023 -14.796  1.00  4.47           N  
ATOM    466  H   ARG A  30      -0.999  23.866 -13.855  1.00  4.47           H  
ATOM    467  HA  ARG A  30      -3.215  22.728 -15.266  1.00  4.47           H  
ATOM    468 1HB  ARG A  30      -3.408  24.055 -13.173  1.00  4.47           H  
ATOM    469 2HB  ARG A  30      -2.933  25.495 -14.062  1.00  4.47           H  
ATOM    470 1HG  ARG A  30      -4.965  25.275 -15.454  1.00  4.47           H  
ATOM    471 2HG  ARG A  30      -5.446  23.867 -14.510  1.00  4.47           H  
ATOM    472 1HD  ARG A  30      -5.475  25.265 -12.511  1.00  4.47           H  
ATOM    473 2HD  ARG A  30      -5.033  26.670 -13.505  1.00  4.47           H  
ATOM    474  HE  ARG A  30      -7.632  25.342 -13.345  1.00  4.47           H  
ATOM    475 1HH1 ARG A  30      -5.644  27.665 -15.161  1.00  4.47           H  
ATOM    476 2HH1 ARG A  30      -7.054  28.466 -15.888  1.00  4.47           H  
ATOM    477 1HH2 ARG A  30      -9.386  26.397 -14.314  1.00  4.47           H  
ATOM    478 2HH2 ARG A  30      -9.116  27.746 -15.407  1.00  4.47           H  
ATOM    479  N   PRO A  31      -3.368  24.096 -17.530  1.00  5.67           N  
ATOM    480  CA  PRO A  31      -3.506  24.858 -18.765  1.00  5.67           C  
ATOM    481  C   PRO A  31      -3.996  26.257 -18.430  1.00  5.67           C  
ATOM    482  O   PRO A  31      -4.837  26.410 -17.545  1.00  5.67           O  
ATOM    483  CB  PRO A  31      -4.556  24.060 -19.546  1.00  5.67           C  
ATOM    484  CG  PRO A  31      -4.447  22.649 -19.003  1.00  5.67           C  
ATOM    485  CD  PRO A  31      -4.099  22.813 -17.534  1.00  5.67           C  
ATOM    486  HA  PRO A  31      -2.536  24.890 -19.289  1.00  5.67           H  
ATOM    487 1HB  PRO A  31      -5.551  24.503 -19.389  1.00  5.67           H  
ATOM    488 2HB  PRO A  31      -4.348  24.120 -20.622  1.00  5.67           H  
ATOM    489 1HG  PRO A  31      -5.394  22.108 -19.160  1.00  5.67           H  
ATOM    490 2HG  PRO A  31      -3.673  22.094 -19.557  1.00  5.67           H  
ATOM    491 1HD  PRO A  31      -5.002  22.862 -16.912  1.00  5.67           H  
ATOM    492 2HD  PRO A  31      -3.429  21.979 -17.259  1.00  5.67           H  
ATOM    493  N   ASN A  32      -3.594  27.275 -19.182  1.00  7.13           N  
ATOM    494  CA  ASN A  32      -4.037  28.640 -18.860  1.00  7.13           C  
ATOM    495  C   ASN A  32      -5.443  28.975 -19.376  1.00  7.13           C  
ATOM    496  O   ASN A  32      -5.630  29.869 -20.199  1.00  7.13           O  
ATOM    497  CB  ASN A  32      -3.028  29.643 -19.373  1.00  7.13           C  
ATOM    498  CG  ASN A  32      -1.708  29.519 -18.664  1.00  7.13           C  
ATOM    499  OD1 ASN A  32      -1.662  29.331 -17.443  1.00  7.13           O  
ATOM    500  ND2 ASN A  32      -0.634  29.621 -19.405  1.00  7.13           N  
ATOM    501  H   ASN A  32      -2.940  27.124 -19.936  1.00  7.13           H  
ATOM    502  HA  ASN A  32      -4.075  28.731 -17.773  1.00  7.13           H  
ATOM    503 1HB  ASN A  32      -2.875  29.496 -20.443  1.00  7.13           H  
ATOM    504 2HB  ASN A  32      -3.415  30.652 -19.231  1.00  7.13           H  
ATOM    505 1HD2 ASN A  32       0.271  29.545 -18.984  1.00  7.13           H  
ATOM    506 2HD2 ASN A  32      -0.716  29.776 -20.389  1.00  7.13           H  
ATOM    507  N   ALA A  33      -6.409  28.223 -18.872  1.00  8.87           N  
ATOM    508  CA  ALA A  33      -7.832  28.329 -19.160  1.00  8.87           C  
ATOM    509  C   ALA A  33      -8.478  29.409 -18.286  1.00  8.87           C  
ATOM    510  O   ALA A  33      -8.020  29.637 -17.160  1.00  8.87           O  
ATOM    511  CB  ALA A  33      -8.491  26.979 -18.916  1.00  8.87           C  
ATOM    512  H   ALA A  33      -6.099  27.515 -18.214  1.00  8.87           H  
ATOM    513  HA  ALA A  33      -7.946  28.613 -20.205  1.00  8.87           H  
ATOM    514 1HB  ALA A  33      -9.549  27.023 -19.139  1.00  8.87           H  
ATOM    515 2HB  ALA A  33      -8.019  26.229 -19.552  1.00  8.87           H  
ATOM    516 3HB  ALA A  33      -8.356  26.698 -17.874  1.00  8.87           H  
ATOM    517  N   PRO A  34      -9.605  30.001 -18.714  1.00 10.93           N  
ATOM    518  CA  PRO A  34     -10.384  29.862 -19.948  1.00 10.93           C  
ATOM    519  C   PRO A  34      -9.762  30.554 -21.152  1.00 10.93           C  
ATOM    520  O   PRO A  34      -8.990  31.496 -21.003  1.00 10.93           O  
ATOM    521  CB  PRO A  34     -11.709  30.526 -19.561  1.00 10.93           C  
ATOM    522  CG  PRO A  34     -11.320  31.574 -18.551  1.00 10.93           C  
ATOM    523  CD  PRO A  34     -10.177  30.963 -17.773  1.00 10.93           C  
ATOM    524  HA  PRO A  34     -10.549  28.800 -20.167  1.00 10.93           H  
ATOM    525 1HB  PRO A  34     -12.191  30.955 -20.449  1.00 10.93           H  
ATOM    526 2HB  PRO A  34     -12.402  29.777 -19.153  1.00 10.93           H  
ATOM    527 1HG  PRO A  34     -11.031  32.505 -19.066  1.00 10.93           H  
ATOM    528 2HG  PRO A  34     -12.179  31.821 -17.912  1.00 10.93           H  
ATOM    529 1HD  PRO A  34      -9.426  31.728 -17.522  1.00 10.93           H  
ATOM    530 2HD  PRO A  34     -10.544  30.444 -16.877  1.00 10.93           H  
ATOM    531  N   SER A  35     -10.163  30.125 -22.348  1.00 13.35           N  
ATOM    532  CA  SER A  35      -9.771  30.789 -23.596  1.00 13.35           C  
ATOM    533  C   SER A  35     -10.766  31.878 -24.022  1.00 13.35           C  
ATOM    534  O   SER A  35     -10.595  32.527 -25.056  1.00 13.35           O  
ATOM    535  CB  SER A  35      -9.618  29.762 -24.700  1.00 13.35           C  
ATOM    536  OG  SER A  35     -10.844  29.148 -24.997  1.00 13.35           O  
ATOM    537  H   SER A  35     -10.777  29.324 -22.408  1.00 13.35           H  
ATOM    538  HA  SER A  35      -8.801  31.265 -23.434  1.00 13.35           H  
ATOM    539 1HB  SER A  35      -9.226  30.247 -25.593  1.00 13.35           H  
ATOM    540 2HB  SER A  35      -8.897  29.008 -24.394  1.00 13.35           H  
ATOM    541  HG  SER A  35     -11.407  29.838 -25.359  1.00 13.35           H  
ATOM    542  N   THR A  36     -11.825  32.034 -23.239  1.00 16.13           N  
ATOM    543  CA  THR A  36     -12.899  32.983 -23.509  1.00 16.13           C  
ATOM    544  C   THR A  36     -12.408  34.426 -23.577  1.00 16.13           C  
ATOM    545  O   THR A  36     -11.693  34.897 -22.691  1.00 16.13           O  
ATOM    546  CB  THR A  36     -13.997  32.874 -22.431  1.00 16.13           C  
ATOM    547  OG1 THR A  36     -14.514  31.535 -22.408  1.00 16.13           O  
ATOM    548  CG2 THR A  36     -15.138  33.851 -22.712  1.00 16.13           C  
ATOM    549  H   THR A  36     -11.875  31.467 -22.409  1.00 16.13           H  
ATOM    550  HA  THR A  36     -13.341  32.735 -24.475  1.00 16.13           H  
ATOM    551  HB  THR A  36     -13.566  33.102 -21.456  1.00 16.13           H  
ATOM    552  HG1 THR A  36     -15.237  31.483 -21.775  1.00 16.13           H  
ATOM    553 1HG2 THR A  36     -15.895  33.751 -21.937  1.00 16.13           H  
ATOM    554 2HG2 THR A  36     -14.761  34.872 -22.714  1.00 16.13           H  
ATOM    555 3HG2 THR A  36     -15.580  33.628 -23.682  1.00 16.13           H  
ATOM    556  N   SER A  37     -12.824  35.132 -24.621  1.00 19.05           N  
ATOM    557  CA  SER A  37     -12.463  36.526 -24.814  1.00 19.05           C  
ATOM    558  C   SER A  37     -13.526  37.249 -25.630  1.00 19.05           C  
ATOM    559  O   SER A  37     -14.346  36.599 -26.280  1.00 19.05           O  
ATOM    560  CB  SER A  37     -11.104  36.627 -25.487  1.00 19.05           C  
ATOM    561  OG  SER A  37     -11.131  36.097 -26.787  1.00 19.05           O  
ATOM    562  H   SER A  37     -13.406  34.677 -25.311  1.00 19.05           H  
ATOM    563  HA  SER A  37     -12.399  37.007 -23.837  1.00 19.05           H  
ATOM    564 1HB  SER A  37     -10.801  37.669 -25.528  1.00 19.05           H  
ATOM    565 2HB  SER A  37     -10.359  36.094 -24.891  1.00 19.05           H  
ATOM    566  HG  SER A  37     -11.212  35.142 -26.682  1.00 19.05           H  
ATOM    567  N   ALA A  38     -13.472  38.586 -25.586  1.00 21.65           N  
ATOM    568  CA  ALA A  38     -14.341  39.543 -26.291  1.00 21.65           C  
ATOM    569  C   ALA A  38     -14.951  40.478 -25.261  1.00 21.65           C  
ATOM    570  O   ALA A  38     -15.398  41.574 -25.600  1.00 21.65           O  
ATOM    571  OXT ALA A  38     -14.746  40.244 -24.072  1.00 21.65           O  
ATOM    572  CB  ALA A  38     -15.453  38.880 -27.105  1.00 21.65           C  
ATOM    573  H   ALA A  38     -12.748  38.982 -25.004  1.00 21.65           H  
ATOM    574  HA  ALA A  38     -13.721  40.133 -26.964  1.00 21.65           H  
ATOM    575 1HB  ALA A  38     -16.043  39.656 -27.591  1.00 21.65           H  
ATOM    576 2HB  ALA A  38     -15.028  38.235 -27.873  1.00 21.65           H  
ATOM    577 3HB  ALA A  38     -16.104  38.298 -26.452  1.00 21.65           H  
ENDMDL

REMARK ID 65151 DOMAINID 63358 MODEL 2 2021-03-27_00000127_2_11
MODEL     2
ATOM      1  N   GLU A   1       3.799  -1.664   2.259  1.00  2.72           N  
ATOM      2  CA  GLU A   1       4.315  -0.841   1.172  1.00  2.72           C  
ATOM      3  C   GLU A   1       3.720   0.557   1.232  1.00  2.72           C  
ATOM      4  O   GLU A   1       2.660   0.763   1.822  1.00  2.72           O  
ATOM      5  CB  GLU A   1       4.011  -1.483  -0.190  1.00  2.72           C  
ATOM      6  CG  GLU A   1       4.693  -2.843  -0.427  1.00  2.72           C  
ATOM      7  CD  GLU A   1       4.425  -3.423  -1.807  1.00  2.72           C  
ATOM      8  OE1 GLU A   1       3.564  -2.922  -2.492  1.00  2.72           O  
ATOM      9  OE2 GLU A   1       5.105  -4.349  -2.185  1.00  2.72           O  
ATOM     10 1H   GLU A   1       4.488  -2.354   2.519  1.00  2.72           H  
ATOM     11 2H   GLU A   1       3.595  -1.074   3.053  1.00  2.72           H  
ATOM     12 3H   GLU A   1       2.953  -2.126   1.957  1.00  2.72           H  
ATOM     13  HA  GLU A   1       5.396  -0.756   1.285  1.00  2.72           H  
ATOM     14 1HB  GLU A   1       2.936  -1.629  -0.289  1.00  2.72           H  
ATOM     15 2HB  GLU A   1       4.319  -0.811  -0.986  1.00  2.72           H  
ATOM     16 1HG  GLU A   1       5.768  -2.717  -0.306  1.00  2.72           H  
ATOM     17 2HG  GLU A   1       4.350  -3.546   0.331  1.00  2.72           H  
ATOM     18  N   VAL A   2       4.415   1.517   0.632  1.00  2.55           N  
ATOM     19  CA  VAL A   2       3.953   2.908   0.592  1.00  2.55           C  
ATOM     20  C   VAL A   2       3.601   3.437  -0.820  1.00  2.55           C  
ATOM     21  O   VAL A   2       2.445   3.802  -1.033  1.00  2.55           O  
ATOM     22  CB  VAL A   2       4.953   3.839   1.315  1.00  2.55           C  
ATOM     23  CG1 VAL A   2       4.503   5.256   1.180  1.00  2.55           C  
ATOM     24  CG2 VAL A   2       5.013   3.459   2.778  1.00  2.55           C  
ATOM     25  H   VAL A   2       5.279   1.281   0.174  1.00  2.55           H  
ATOM     26  HA  VAL A   2       3.035   2.958   1.180  1.00  2.55           H  
ATOM     27  HB  VAL A   2       5.929   3.751   0.902  1.00  2.55           H  
ATOM     28 1HG1 VAL A   2       5.200   5.906   1.704  1.00  2.55           H  
ATOM     29 2HG1 VAL A   2       4.466   5.536   0.131  1.00  2.55           H  
ATOM     30 3HG1 VAL A   2       3.519   5.339   1.607  1.00  2.55           H  
ATOM     31 1HG2 VAL A   2       5.711   4.121   3.292  1.00  2.55           H  
ATOM     32 2HG2 VAL A   2       4.020   3.560   3.221  1.00  2.55           H  
ATOM     33 3HG2 VAL A   2       5.351   2.433   2.882  1.00  2.55           H  
ATOM     34  N   LYS A   3       4.523   3.476  -1.809  1.00  2.33           N  
ATOM     35  CA  LYS A   3       5.953   3.147  -1.785  1.00  2.33           C  
ATOM     36  C   LYS A   3       6.792   4.414  -1.636  1.00  2.33           C  
ATOM     37  O   LYS A   3       6.296   5.520  -1.850  1.00  2.33           O  
ATOM     38  CB  LYS A   3       6.333   2.374  -3.042  1.00  2.33           C  
ATOM     39  CG  LYS A   3       5.680   0.997  -3.116  1.00  2.33           C  
ATOM     40  CD  LYS A   3       6.064   0.234  -4.373  1.00  2.33           C  
ATOM     41  CE  LYS A   3       5.429  -1.151  -4.359  1.00  2.33           C  
ATOM     42  NZ  LYS A   3       5.730  -1.933  -5.578  1.00  2.33           N  
ATOM     43  H   LYS A   3       4.177   3.797  -2.701  1.00  2.33           H  
ATOM     44  HA  LYS A   3       6.180   2.511  -0.946  1.00  2.33           H  
ATOM     45 1HB  LYS A   3       6.030   2.939  -3.923  1.00  2.33           H  
ATOM     46 2HB  LYS A   3       7.416   2.251  -3.089  1.00  2.33           H  
ATOM     47 1HG  LYS A   3       5.992   0.409  -2.255  1.00  2.33           H  
ATOM     48 2HG  LYS A   3       4.594   1.102  -3.083  1.00  2.33           H  
ATOM     49 1HD  LYS A   3       5.719   0.777  -5.254  1.00  2.33           H  
ATOM     50 2HD  LYS A   3       7.148   0.132  -4.428  1.00  2.33           H  
ATOM     51 1HE  LYS A   3       5.810  -1.692  -3.501  1.00  2.33           H  
ATOM     52 2HE  LYS A   3       4.347  -1.050  -4.261  1.00  2.33           H  
ATOM     53 1HZ  LYS A   3       5.285  -2.841  -5.492  1.00  2.33           H  
ATOM     54 2HZ  LYS A   3       5.371  -1.451  -6.386  1.00  2.33           H  
ATOM     55 3HZ  LYS A   3       6.726  -2.051  -5.667  1.00  2.33           H  
ATOM     56  N   TYR A   4       8.054   4.248  -1.251  1.00  2.09           N  
ATOM     57  CA  TYR A   4       8.948   5.389  -1.088  1.00  2.09           C  
ATOM     58  C   TYR A   4       9.016   6.190  -2.374  1.00  2.09           C  
ATOM     59  O   TYR A   4       9.197   5.617  -3.452  1.00  2.09           O  
ATOM     60  CB  TYR A   4      10.353   4.910  -0.704  1.00  2.09           C  
ATOM     61  CG  TYR A   4      11.402   6.007  -0.480  1.00  2.09           C  
ATOM     62  CD1 TYR A   4      11.400   6.738   0.694  1.00  2.09           C  
ATOM     63  CD2 TYR A   4      12.377   6.254  -1.436  1.00  2.09           C  
ATOM     64  CE1 TYR A   4      12.362   7.704   0.914  1.00  2.09           C  
ATOM     65  CE2 TYR A   4      13.336   7.224  -1.208  1.00  2.09           C  
ATOM     66  CZ  TYR A   4      13.330   7.943  -0.044  1.00  2.09           C  
ATOM     67  OH  TYR A   4      14.294   8.901   0.179  1.00  2.09           O  
ATOM     68  H   TYR A   4       8.410   3.320  -1.077  1.00  2.09           H  
ATOM     69  HA  TYR A   4       8.553   6.033  -0.306  1.00  2.09           H  
ATOM     70 1HB  TYR A   4      10.288   4.323   0.212  1.00  2.09           H  
ATOM     71 2HB  TYR A   4      10.724   4.248  -1.482  1.00  2.09           H  
ATOM     72  HD1 TYR A   4      10.639   6.548   1.452  1.00  2.09           H  
ATOM     73  HD2 TYR A   4      12.391   5.678  -2.361  1.00  2.09           H  
ATOM     74  HE1 TYR A   4      12.357   8.274   1.843  1.00  2.09           H  
ATOM     75  HE2 TYR A   4      14.105   7.414  -1.948  1.00  2.09           H  
ATOM     76  HH  TYR A   4      14.920   8.904  -0.551  1.00  2.09           H  
ATOM     77  N   ASP A   5       8.876   7.505  -2.255  1.00  1.88           N  
ATOM     78  CA  ASP A   5       8.926   8.366  -3.429  1.00  1.88           C  
ATOM     79  C   ASP A   5       9.836   9.581  -3.089  1.00  1.88           C  
ATOM     80  O   ASP A   5       9.351  10.582  -2.533  1.00  1.88           O  
ATOM     81  CB  ASP A   5       7.525   8.807  -3.849  1.00  1.88           C  
ATOM     82  CG  ASP A   5       7.555   9.460  -5.225  1.00  1.88           C  
ATOM     83  OD1 ASP A   5       8.638   9.649  -5.733  1.00  1.88           O  
ATOM     84  OD2 ASP A   5       6.509   9.708  -5.786  1.00  1.88           O  
ATOM     85  H   ASP A   5       8.743   7.873  -1.320  1.00  1.88           H  
ATOM     86  HA  ASP A   5       9.297   7.794  -4.266  1.00  1.88           H  
ATOM     87 1HB  ASP A   5       6.854   7.942  -3.868  1.00  1.88           H  
ATOM     88 2HB  ASP A   5       7.128   9.522  -3.124  1.00  1.88           H  
ATOM     89  N   PRO A   6      11.124   9.548  -3.501  1.00  1.73           N  
ATOM     90  CA  PRO A   6      12.235  10.419  -3.127  1.00  1.73           C  
ATOM     91  C   PRO A   6      12.039  11.934  -3.060  1.00  1.73           C  
ATOM     92  O   PRO A   6      12.765  12.584  -2.311  1.00  1.73           O  
ATOM     93  CB  PRO A   6      13.256  10.118  -4.236  1.00  1.73           C  
ATOM     94  CG  PRO A   6      12.998   8.706  -4.632  1.00  1.73           C  
ATOM     95  CD  PRO A   6      11.519   8.528  -4.517  1.00  1.73           C  
ATOM     96  HA  PRO A   6      12.630  10.065  -2.164  1.00  1.73           H  
ATOM     97 1HB  PRO A   6      13.114  10.819  -5.073  1.00  1.73           H  
ATOM     98 2HB  PRO A   6      14.276  10.277  -3.856  1.00  1.73           H  
ATOM     99 1HG  PRO A   6      13.350   8.548  -5.663  1.00  1.73           H  
ATOM    100 2HG  PRO A   6      13.561   8.015  -4.011  1.00  1.73           H  
ATOM    101 1HD  PRO A   6      11.012   8.722  -5.482  1.00  1.73           H  
ATOM    102 2HD  PRO A   6      11.363   7.502  -4.144  1.00  1.73           H  
ATOM    103  N   CYS A   7      11.126  12.549  -3.817  1.00  1.65           N  
ATOM    104  CA  CYS A   7      11.079  14.005  -3.711  1.00  1.65           C  
ATOM    105  C   CYS A   7      10.566  14.483  -2.341  1.00  1.65           C  
ATOM    106  O   CYS A   7      10.847  15.610  -1.935  1.00  1.65           O  
ATOM    107  CB  CYS A   7      10.199  14.611  -4.808  1.00  1.65           C  
ATOM    108  SG  CYS A   7       8.453  14.331  -4.589  1.00  1.65           S  
ATOM    109  H   CYS A   7      10.495  12.051  -4.435  1.00  1.65           H  
ATOM    110  HA  CYS A   7      12.087  14.390  -3.845  1.00  1.65           H  
ATOM    111 1HB  CYS A   7      10.365  15.687  -4.854  1.00  1.65           H  
ATOM    112 2HB  CYS A   7      10.489  14.194  -5.771  1.00  1.65           H  
ATOM    113  N   PHE A   8       9.801  13.633  -1.636  1.00  1.65           N  
ATOM    114  CA  PHE A   8       9.318  13.937  -0.278  1.00  1.65           C  
ATOM    115  C   PHE A   8       9.665  12.775   0.606  1.00  1.65           C  
ATOM    116  O   PHE A   8       9.728  12.869   1.834  1.00  1.65           O  
ATOM    117  CB  PHE A   8       7.808  14.221  -0.191  1.00  1.65           C  
ATOM    118  CG  PHE A   8       7.368  15.444  -0.893  1.00  1.65           C  
ATOM    119  CD1 PHE A   8       6.709  15.387  -2.067  1.00  1.65           C  
ATOM    120  CD2 PHE A   8       7.644  16.681  -0.352  1.00  1.65           C  
ATOM    121  CE1 PHE A   8       6.332  16.532  -2.718  1.00  1.65           C  
ATOM    122  CE2 PHE A   8       7.260  17.831  -0.989  1.00  1.65           C  
ATOM    123  CZ  PHE A   8       6.602  17.752  -2.182  1.00  1.65           C  
ATOM    124  H   PHE A   8       9.609  12.703  -2.018  1.00  1.65           H  
ATOM    125  HA  PHE A   8       9.845  14.813   0.094  1.00  1.65           H  
ATOM    126 1HB  PHE A   8       7.260  13.377  -0.616  1.00  1.65           H  
ATOM    127 2HB  PHE A   8       7.513  14.303   0.852  1.00  1.65           H  
ATOM    128  HD1 PHE A   8       6.481  14.410  -2.499  1.00  1.65           H  
ATOM    129  HD2 PHE A   8       8.176  16.736   0.596  1.00  1.65           H  
ATOM    130  HE1 PHE A   8       5.812  16.461  -3.655  1.00  1.65           H  
ATOM    131  HE2 PHE A   8       7.483  18.803  -0.549  1.00  1.65           H  
ATOM    132  HZ  PHE A   8       6.292  18.656  -2.699  1.00  1.65           H  
ATOM    133  N   GLY A   9       9.837  11.655  -0.066  1.00  1.72           N  
ATOM    134  CA  GLY A   9      10.051  10.347   0.517  1.00  1.72           C  
ATOM    135  C   GLY A   9       8.760   9.532   0.487  1.00  1.72           C  
ATOM    136  O   GLY A   9       8.795   8.308   0.499  1.00  1.72           O  
ATOM    137  H   GLY A   9       9.785  11.694  -1.083  1.00  1.72           H  
ATOM    138 1HA  GLY A   9      10.823   9.835  -0.054  1.00  1.72           H  
ATOM    139 2HA  GLY A   9      10.408  10.449   1.540  1.00  1.72           H  
ATOM    140  N   HIS A  10       7.619  10.190   0.368  1.00  1.85           N  
ATOM    141  CA  HIS A  10       6.348   9.479   0.284  1.00  1.85           C  
ATOM    142  C   HIS A  10       5.240  10.385  -0.235  1.00  1.85           C  
ATOM    143  O   HIS A  10       5.390  11.602  -0.304  1.00  1.85           O  
ATOM    144  CB  HIS A  10       5.915   8.900   1.631  1.00  1.85           C  
ATOM    145  CG  HIS A  10       5.587   9.911   2.660  1.00  1.85           C  
ATOM    146  ND1 HIS A  10       4.372  10.568   2.684  1.00  1.85           N  
ATOM    147  CD2 HIS A  10       6.290  10.370   3.720  1.00  1.85           C  
ATOM    148  CE1 HIS A  10       4.342  11.389   3.728  1.00  1.85           C  
ATOM    149  NE2 HIS A  10       5.495  11.288   4.370  1.00  1.85           N  
ATOM    150  H   HIS A  10       7.638  11.197   0.353  1.00  1.85           H  
ATOM    151  HA  HIS A  10       6.442   8.647  -0.417  1.00  1.85           H  
ATOM    152 1HB  HIS A  10       5.047   8.286   1.478  1.00  1.85           H  
ATOM    153 2HB  HIS A  10       6.698   8.254   2.024  1.00  1.85           H  
ATOM    154  HD2 HIS A  10       7.296  10.063   4.009  1.00  1.85           H  
ATOM    155  HE1 HIS A  10       3.509  12.036   4.013  1.00  1.85           H  
ATOM    156  HE2 HIS A  10       5.755  11.799   5.204  1.00  1.85           H  
ATOM    157  N   LYS A  11       4.101   9.781  -0.541  1.00  2.08           N  
ATOM    158  CA  LYS A  11       2.912  10.515  -0.948  1.00  2.08           C  
ATOM    159  C   LYS A  11       1.700  10.050  -0.146  1.00  2.08           C  
ATOM    160  O   LYS A  11       0.605   9.912  -0.689  1.00  2.08           O  
ATOM    161  CB  LYS A  11       2.691  10.370  -2.453  1.00  2.08           C  
ATOM    162  CG  LYS A  11       2.418   8.951  -2.932  1.00  2.08           C  
ATOM    163  CD  LYS A  11       2.284   8.907  -4.457  1.00  2.08           C  
ATOM    164  CE  LYS A  11       1.985   7.496  -4.951  1.00  2.08           C  
ATOM    165  NZ  LYS A  11       1.875   7.437  -6.433  1.00  2.08           N  
ATOM    166  H   LYS A  11       4.051   8.774  -0.482  1.00  2.08           H  
ATOM    167  HA  LYS A  11       3.065  11.565  -0.728  1.00  2.08           H  
ATOM    168 1HB  LYS A  11       1.848  10.993  -2.751  1.00  2.08           H  
ATOM    169 2HB  LYS A  11       3.571  10.746  -2.985  1.00  2.08           H  
ATOM    170 1HG  LYS A  11       3.244   8.300  -2.629  1.00  2.08           H  
ATOM    171 2HG  LYS A  11       1.500   8.579  -2.476  1.00  2.08           H  
ATOM    172 1HD  LYS A  11       1.484   9.576  -4.773  1.00  2.08           H  
ATOM    173 2HD  LYS A  11       3.220   9.249  -4.911  1.00  2.08           H  
ATOM    174 1HE  LYS A  11       2.788   6.831  -4.630  1.00  2.08           H  
ATOM    175 2HE  LYS A  11       1.047   7.156  -4.514  1.00  2.08           H  
ATOM    176 1HZ  LYS A  11       1.679   6.487  -6.717  1.00  2.08           H  
ATOM    177 2HZ  LYS A  11       1.127   8.042  -6.741  1.00  2.08           H  
ATOM    178 3HZ  LYS A  11       2.749   7.742  -6.846  1.00  2.08           H  
ATOM    179  N   ILE A  12       1.917   9.749   1.137  1.00  2.49           N  
ATOM    180  CA  ILE A  12       0.859   9.193   1.982  1.00  2.49           C  
ATOM    181  C   ILE A  12      -0.210  10.183   2.421  1.00  2.49           C  
ATOM    182  O   ILE A  12      -1.404   9.949   2.231  1.00  2.49           O  
ATOM    183  CB  ILE A  12       1.461   8.613   3.277  1.00  2.49           C  
ATOM    184  CG1 ILE A  12       2.344   7.457   2.967  1.00  2.49           C  
ATOM    185  CG2 ILE A  12       0.353   8.181   4.225  1.00  2.49           C  
ATOM    186  CD1 ILE A  12       3.197   7.039   4.143  1.00  2.49           C  
ATOM    187  H   ILE A  12       2.836   9.928   1.548  1.00  2.49           H  
ATOM    188  HA  ILE A  12       0.373   8.393   1.428  1.00  2.49           H  
ATOM    189  HB  ILE A  12       2.063   9.372   3.771  1.00  2.49           H  
ATOM    190 1HG1 ILE A  12       1.726   6.613   2.667  1.00  2.49           H  
ATOM    191 2HG1 ILE A  12       2.980   7.722   2.142  1.00  2.49           H  
ATOM    192 1HG2 ILE A  12       0.794   7.786   5.138  1.00  2.49           H  
ATOM    193 2HG2 ILE A  12      -0.277   9.034   4.477  1.00  2.49           H  
ATOM    194 3HG2 ILE A  12      -0.252   7.411   3.751  1.00  2.49           H  
ATOM    195 1HD1 ILE A  12       3.822   6.196   3.875  1.00  2.49           H  
ATOM    196 2HD1 ILE A  12       3.832   7.878   4.439  1.00  2.49           H  
ATOM    197 3HD1 ILE A  12       2.555   6.759   4.975  1.00  2.49           H  
ATOM    198  N   ASP A  13       0.194  11.315   2.978  1.00  3.16           N  
ATOM    199  CA  ASP A  13      -0.802  12.199   3.569  1.00  3.16           C  
ATOM    200  C   ASP A  13      -1.485  13.137   2.591  1.00  3.16           C  
ATOM    201  O   ASP A  13      -1.448  14.357   2.737  1.00  3.16           O  
ATOM    202  CB  ASP A  13      -0.174  13.014   4.693  1.00  3.16           C  
ATOM    203  CG  ASP A  13       0.265  12.141   5.856  1.00  3.16           C  
ATOM    204  OD1 ASP A  13      -0.436  11.216   6.193  1.00  3.16           O  
ATOM    205  OD2 ASP A  13       1.316  12.395   6.384  1.00  3.16           O  
ATOM    206  H   ASP A  13       1.178  11.520   3.052  1.00  3.16           H  
ATOM    207  HA  ASP A  13      -1.576  11.573   4.012  1.00  3.16           H  
ATOM    208 1HB  ASP A  13       0.688  13.551   4.325  1.00  3.16           H  
ATOM    209 2HB  ASP A  13      -0.892  13.748   5.055  1.00  3.16           H  
ATOM    210  N   ARG A  14      -2.207  12.567   1.641  1.00  4.15           N  
ATOM    211  CA  ARG A  14      -2.925  13.366   0.650  1.00  4.15           C  
ATOM    212  C   ARG A  14      -4.303  13.696   1.209  1.00  4.15           C  
ATOM    213  O   ARG A  14      -5.321  13.174   0.753  1.00  4.15           O  
ATOM    214  CB  ARG A  14      -3.055  12.621  -0.668  1.00  4.15           C  
ATOM    215  CG  ARG A  14      -1.732  12.311  -1.357  1.00  4.15           C  
ATOM    216  CD  ARG A  14      -0.992  13.542  -1.775  1.00  4.15           C  
ATOM    217  NE  ARG A  14      -1.737  14.377  -2.710  1.00  4.15           N  
ATOM    218  CZ  ARG A  14      -1.766  14.201  -4.050  1.00  4.15           C  
ATOM    219  NH1 ARG A  14      -1.091  13.216  -4.604  1.00  4.15           N  
ATOM    220  NH2 ARG A  14      -2.474  15.019  -4.813  1.00  4.15           N  
ATOM    221  H   ARG A  14      -2.215  11.548   1.616  1.00  4.15           H  
ATOM    222  HA  ARG A  14      -2.381  14.293   0.473  1.00  4.15           H  
ATOM    223 1HB  ARG A  14      -3.564  11.674  -0.497  1.00  4.15           H  
ATOM    224 2HB  ARG A  14      -3.663  13.204  -1.358  1.00  4.15           H  
ATOM    225 1HG  ARG A  14      -1.100  11.769  -0.653  1.00  4.15           H  
ATOM    226 2HG  ARG A  14      -1.905  11.691  -2.236  1.00  4.15           H  
ATOM    227 1HD  ARG A  14      -0.759  14.147  -0.892  1.00  4.15           H  
ATOM    228 2HD  ARG A  14      -0.068  13.238  -2.262  1.00  4.15           H  
ATOM    229  HE  ARG A  14      -2.264  15.156  -2.321  1.00  4.15           H  
ATOM    230 1HH1 ARG A  14      -0.551  12.588  -4.025  1.00  4.15           H  
ATOM    231 2HH1 ARG A  14      -1.116  13.087  -5.605  1.00  4.15           H  
ATOM    232 1HH2 ARG A  14      -2.998  15.777  -4.394  1.00  4.15           H  
ATOM    233 2HH2 ARG A  14      -2.497  14.885  -5.814  1.00  4.15           H  
ATOM    234  N   ILE A  15      -4.300  14.527   2.241  1.00  5.26           N  
ATOM    235  CA  ILE A  15      -5.491  14.833   3.026  1.00  5.26           C  
ATOM    236  C   ILE A  15      -6.203  16.134   2.671  1.00  5.26           C  
ATOM    237  O   ILE A  15      -7.422  16.149   2.495  1.00  5.26           O  
ATOM    238  CB  ILE A  15      -5.106  14.869   4.512  1.00  5.26           C  
ATOM    239  CG1 ILE A  15      -4.606  13.487   4.933  1.00  5.26           C  
ATOM    240  CG2 ILE A  15      -6.299  15.300   5.357  1.00  5.26           C  
ATOM    241  CD1 ILE A  15      -3.954  13.464   6.284  1.00  5.26           C  
ATOM    242  H   ILE A  15      -3.390  14.904   2.515  1.00  5.26           H  
ATOM    243  HA  ILE A  15      -6.200  14.019   2.878  1.00  5.26           H  
ATOM    244  HB  ILE A  15      -4.284  15.573   4.652  1.00  5.26           H  
ATOM    245 1HG1 ILE A  15      -5.449  12.797   4.943  1.00  5.26           H  
ATOM    246 2HG1 ILE A  15      -3.886  13.137   4.204  1.00  5.26           H  
ATOM    247 1HG2 ILE A  15      -6.009  15.324   6.406  1.00  5.26           H  
ATOM    248 2HG2 ILE A  15      -6.628  16.291   5.052  1.00  5.26           H  
ATOM    249 3HG2 ILE A  15      -7.114  14.589   5.222  1.00  5.26           H  
ATOM    250 1HD1 ILE A  15      -3.617  12.449   6.509  1.00  5.26           H  
ATOM    251 2HD1 ILE A  15      -3.091  14.134   6.280  1.00  5.26           H  
ATOM    252 3HD1 ILE A  15      -4.663  13.790   7.040  1.00  5.26           H  
ATOM    253  N   ASN A  16      -5.463  17.240   2.635  1.00  6.05           N  
ATOM    254  CA  ASN A  16      -6.064  18.543   2.393  1.00  6.05           C  
ATOM    255  C   ASN A  16      -5.791  19.019   0.966  1.00  6.05           C  
ATOM    256  O   ASN A  16      -4.971  18.444   0.250  1.00  6.05           O  
ATOM    257  CB  ASN A  16      -5.567  19.533   3.447  1.00  6.05           C  
ATOM    258  CG  ASN A  16      -6.480  20.742   3.674  1.00  6.05           C  
ATOM    259  OD1 ASN A  16      -7.439  20.959   2.916  1.00  6.05           O  
ATOM    260  ND2 ASN A  16      -6.192  21.513   4.695  1.00  6.05           N  
ATOM    261  H   ASN A  16      -4.456  17.185   2.763  1.00  6.05           H  
ATOM    262  HA  ASN A  16      -7.146  18.452   2.499  1.00  6.05           H  
ATOM    263 1HB  ASN A  16      -5.453  19.006   4.396  1.00  6.05           H  
ATOM    264 2HB  ASN A  16      -4.578  19.880   3.161  1.00  6.05           H  
ATOM    265 1HD2 ASN A  16      -6.756  22.317   4.893  1.00  6.05           H  
ATOM    266 2HD2 ASN A  16      -5.410  21.298   5.279  1.00  6.05           H  
ATOM    267  N   HIS A  17      -6.395  20.147   0.594  1.00  6.09           N  
ATOM    268  CA  HIS A  17      -6.235  20.759  -0.733  1.00  6.09           C  
ATOM    269  C   HIS A  17      -4.844  21.363  -0.938  1.00  6.09           C  
ATOM    270  O   HIS A  17      -4.491  21.788  -2.038  1.00  6.09           O  
ATOM    271  CB  HIS A  17      -7.318  21.826  -0.964  1.00  6.09           C  
ATOM    272  CG  HIS A  17      -7.217  23.085  -0.116  1.00  6.09           C  
ATOM    273  ND1 HIS A  17      -7.475  23.104   1.239  1.00  6.09           N  
ATOM    274  CD2 HIS A  17      -6.921  24.361  -0.459  1.00  6.09           C  
ATOM    275  CE1 HIS A  17      -7.330  24.335   1.697  1.00  6.09           C  
ATOM    276  NE2 HIS A  17      -6.999  25.122   0.688  1.00  6.09           N  
ATOM    277  H   HIS A  17      -7.033  20.566   1.259  1.00  6.09           H  
ATOM    278  HA  HIS A  17      -6.367  19.991  -1.494  1.00  6.09           H  
ATOM    279 1HB  HIS A  17      -7.295  22.133  -2.009  1.00  6.09           H  
ATOM    280 2HB  HIS A  17      -8.296  21.386  -0.781  1.00  6.09           H  
ATOM    281  HD1 HIS A  17      -7.728  22.320   1.820  1.00  6.09           H  
ATOM    282  HD2 HIS A  17      -6.662  24.831  -1.408  1.00  6.09           H  
ATOM    283  HE1 HIS A  17      -7.490  24.551   2.752  1.00  6.09           H  
ATOM    284  N   VAL A  18      -4.072  21.386   0.137  1.00  5.34           N  
ATOM    285  CA  VAL A  18      -2.711  21.878   0.170  1.00  5.34           C  
ATOM    286  C   VAL A  18      -1.697  20.766   0.452  1.00  5.34           C  
ATOM    287  O   VAL A  18      -0.497  21.031   0.586  1.00  5.34           O  
ATOM    288  CB  VAL A  18      -2.581  22.964   1.243  1.00  5.34           C  
ATOM    289  CG1 VAL A  18      -3.450  24.133   0.900  1.00  5.34           C  
ATOM    290  CG2 VAL A  18      -3.030  22.392   2.570  1.00  5.34           C  
ATOM    291  H   VAL A  18      -4.466  21.030   0.991  1.00  5.34           H  
ATOM    292  HA  VAL A  18      -2.481  22.317  -0.802  1.00  5.34           H  
ATOM    293  HB  VAL A  18      -1.547  23.300   1.299  1.00  5.34           H  
ATOM    294 1HG1 VAL A  18      -3.360  24.899   1.669  1.00  5.34           H  
ATOM    295 2HG1 VAL A  18      -3.149  24.545  -0.062  1.00  5.34           H  
ATOM    296 3HG1 VAL A  18      -4.469  23.801   0.847  1.00  5.34           H  
ATOM    297 1HG2 VAL A  18      -2.946  23.152   3.344  1.00  5.34           H  
ATOM    298 2HG2 VAL A  18      -4.064  22.079   2.478  1.00  5.34           H  
ATOM    299 3HG2 VAL A  18      -2.408  21.535   2.831  1.00  5.34           H  
ATOM    300  N   SER A  19      -2.144  19.504   0.513  1.00  4.20           N  
ATOM    301  CA  SER A  19      -1.216  18.406   0.796  1.00  4.20           C  
ATOM    302  C   SER A  19      -0.463  18.010  -0.462  1.00  4.20           C  
ATOM    303  O   SER A  19      -0.631  16.917  -1.018  1.00  4.20           O  
ATOM    304  CB  SER A  19      -1.931  17.200   1.360  1.00  4.20           C  
ATOM    305  OG  SER A  19      -2.490  17.455   2.638  1.00  4.20           O  
ATOM    306  H   SER A  19      -3.127  19.289   0.356  1.00  4.20           H  
ATOM    307  HA  SER A  19      -0.487  18.748   1.533  1.00  4.20           H  
ATOM    308 1HB  SER A  19      -2.726  16.901   0.673  1.00  4.20           H  
ATOM    309 2HB  SER A  19      -1.227  16.380   1.419  1.00  4.20           H  
ATOM    310  HG  SER A  19      -1.733  17.513   3.243  1.00  4.20           H  
ATOM    311  N   ASN A  20       0.398  18.907  -0.897  1.00  3.14           N  
ATOM    312  CA  ASN A  20       1.107  18.797  -2.157  1.00  3.14           C  
ATOM    313  C   ASN A  20       2.302  17.871  -2.081  1.00  3.14           C  
ATOM    314  O   ASN A  20       3.446  18.311  -2.167  1.00  3.14           O  
ATOM    315  CB  ASN A  20       1.533  20.171  -2.616  1.00  3.14           C  
ATOM    316  CG  ASN A  20       0.354  21.047  -2.948  1.00  3.14           C  
ATOM    317  OD1 ASN A  20      -0.615  20.595  -3.567  1.00  3.14           O  
ATOM    318  ND2 ASN A  20       0.417  22.290  -2.543  1.00  3.14           N  
ATOM    319  H   ASN A  20       0.485  19.756  -0.337  1.00  3.14           H  
ATOM    320  HA  ASN A  20       0.422  18.381  -2.898  1.00  3.14           H  
ATOM    321 1HB  ASN A  20       2.122  20.654  -1.833  1.00  3.14           H  
ATOM    322 2HB  ASN A  20       2.163  20.084  -3.497  1.00  3.14           H  
ATOM    323 1HD2 ASN A  20      -0.343  22.914  -2.729  1.00  3.14           H  
ATOM    324 2HD2 ASN A  20       1.216  22.614  -2.037  1.00  3.14           H  
ATOM    325  N   LEU A  21       2.015  16.584  -1.925  1.00  2.39           N  
ATOM    326  CA  LEU A  21       3.044  15.559  -1.800  1.00  2.39           C  
ATOM    327  C   LEU A  21       3.364  14.877  -3.124  1.00  2.39           C  
ATOM    328  O   LEU A  21       4.056  13.863  -3.161  1.00  2.39           O  
ATOM    329  CB  LEU A  21       2.649  14.498  -0.797  1.00  2.39           C  
ATOM    330  CG  LEU A  21       2.448  14.966   0.595  1.00  2.39           C  
ATOM    331  CD1 LEU A  21       1.981  13.790   1.435  1.00  2.39           C  
ATOM    332  CD2 LEU A  21       3.768  15.550   1.104  1.00  2.39           C  
ATOM    333  H   LEU A  21       1.026  16.342  -1.845  1.00  2.39           H  
ATOM    334  HA  LEU A  21       3.943  16.039  -1.429  1.00  2.39           H  
ATOM    335 1HB  LEU A  21       1.760  14.006  -1.123  1.00  2.39           H  
ATOM    336 2HB  LEU A  21       3.459  13.775  -0.767  1.00  2.39           H  
ATOM    337  HG  LEU A  21       1.668  15.733   0.624  1.00  2.39           H  
ATOM    338 1HD1 LEU A  21       1.828  14.124   2.452  1.00  2.39           H  
ATOM    339 2HD1 LEU A  21       1.047  13.404   1.028  1.00  2.39           H  
ATOM    340 3HD1 LEU A  21       2.739  13.006   1.416  1.00  2.39           H  
ATOM    341 1HD2 LEU A  21       3.647  15.900   2.128  1.00  2.39           H  
ATOM    342 2HD2 LEU A  21       4.546  14.779   1.072  1.00  2.39           H  
ATOM    343 3HD2 LEU A  21       4.065  16.387   0.466  1.00  2.39           H  
ATOM    344  N   GLY A  22       2.799  15.374  -4.213  1.00  1.98           N  
ATOM    345  CA  GLY A  22       3.103  14.783  -5.504  1.00  1.98           C  
ATOM    346  C   GLY A  22       4.444  15.314  -5.989  1.00  1.98           C  
ATOM    347  O   GLY A  22       4.774  16.484  -5.782  1.00  1.98           O  
ATOM    348  H   GLY A  22       2.205  16.186  -4.140  1.00  1.98           H  
ATOM    349 1HA  GLY A  22       3.141  13.697  -5.416  1.00  1.98           H  
ATOM    350 2HA  GLY A  22       2.320  15.029  -6.222  1.00  1.98           H  
ATOM    351  N   CYS A  23       5.184  14.484  -6.695  1.00  1.80           N  
ATOM    352  CA  CYS A  23       6.470  14.864  -7.256  1.00  1.80           C  
ATOM    353  C   CYS A  23       6.312  15.574  -8.596  1.00  1.80           C  
ATOM    354  O   CYS A  23       5.329  15.336  -9.291  1.00  1.80           O  
ATOM    355  CB  CYS A  23       7.377  13.637  -7.412  1.00  1.80           C  
ATOM    356  SG  CYS A  23       7.878  12.844  -5.837  1.00  1.80           S  
ATOM    357  H   CYS A  23       4.861  13.536  -6.825  1.00  1.80           H  
ATOM    358  HA  CYS A  23       6.923  15.538  -6.549  1.00  1.80           H  
ATOM    359 1HB  CYS A  23       6.853  12.879  -7.999  1.00  1.80           H  
ATOM    360 2HB  CYS A  23       8.276  13.885  -7.959  1.00  1.80           H  
ATOM    361  N   PRO A  24       7.250  16.452  -8.996  1.00  1.79           N  
ATOM    362  CA  PRO A  24       7.289  17.131 -10.289  1.00  1.79           C  
ATOM    363  C   PRO A  24       7.050  16.191 -11.481  1.00  1.79           C  
ATOM    364  O   PRO A  24       6.531  16.623 -12.505  1.00  1.79           O  
ATOM    365  CB  PRO A  24       8.708  17.701 -10.302  1.00  1.79           C  
ATOM    366  CG  PRO A  24       9.020  17.964  -8.845  1.00  1.79           C  
ATOM    367  CD  PRO A  24       8.371  16.831  -8.088  1.00  1.79           C  
ATOM    368  HA  PRO A  24       6.556  17.944 -10.287  1.00  1.79           H  
ATOM    369 1HB  PRO A  24       9.397  16.983 -10.772  1.00  1.79           H  
ATOM    370 2HB  PRO A  24       8.735  18.615 -10.914  1.00  1.79           H  
ATOM    371 1HG  PRO A  24      10.110  18.002  -8.693  1.00  1.79           H  
ATOM    372 2HG  PRO A  24       8.626  18.947  -8.549  1.00  1.79           H  
ATOM    373 1HD  PRO A  24       9.081  16.010  -7.938  1.00  1.79           H  
ATOM    374 2HD  PRO A  24       8.002  17.251  -7.142  1.00  1.79           H  
ATOM    375  N   SER A  25       7.429  14.910 -11.358  1.00  1.89           N  
ATOM    376  CA  SER A  25       7.228  13.936 -12.434  1.00  1.89           C  
ATOM    377  C   SER A  25       5.749  13.514 -12.575  1.00  1.89           C  
ATOM    378  O   SER A  25       5.362  12.891 -13.562  1.00  1.89           O  
ATOM    379  CB  SER A  25       8.089  12.713 -12.185  1.00  1.89           C  
ATOM    380  OG  SER A  25       7.659  12.009 -11.053  1.00  1.89           O  
ATOM    381  H   SER A  25       7.864  14.597 -10.508  1.00  1.89           H  
ATOM    382  HA  SER A  25       7.537  14.396 -13.373  1.00  1.89           H  
ATOM    383 1HB  SER A  25       8.054  12.059 -13.057  1.00  1.89           H  
ATOM    384 2HB  SER A  25       9.124  13.023 -12.053  1.00  1.89           H  
ATOM    385  HG  SER A  25       6.798  11.641 -11.282  1.00  1.89           H  
ATOM    386  N   LEU A  26       4.941  13.845 -11.567  1.00  2.10           N  
ATOM    387  CA  LEU A  26       3.512  13.550 -11.523  1.00  2.10           C  
ATOM    388  C   LEU A  26       2.724  14.823 -11.850  1.00  2.10           C  
ATOM    389  O   LEU A  26       1.640  14.787 -12.449  1.00  2.10           O  
ATOM    390  CB  LEU A  26       3.117  13.074 -10.118  1.00  2.10           C  
ATOM    391  CG  LEU A  26       3.862  11.841  -9.605  1.00  2.10           C  
ATOM    392  CD1 LEU A  26       3.395  11.527  -8.188  1.00  2.10           C  
ATOM    393  CD2 LEU A  26       3.630  10.677 -10.549  1.00  2.10           C  
ATOM    394  H   LEU A  26       5.328  14.348 -10.786  1.00  2.10           H  
ATOM    395  HA  LEU A  26       3.279  12.784 -12.260  1.00  2.10           H  
ATOM    396 1HB  LEU A  26       3.289  13.886  -9.413  1.00  2.10           H  
ATOM    397 2HB  LEU A  26       2.055  12.842 -10.116  1.00  2.10           H  
ATOM    398  HG  LEU A  26       4.932  12.061  -9.560  1.00  2.10           H  
ATOM    399 1HD1 LEU A  26       3.943  10.661  -7.809  1.00  2.10           H  
ATOM    400 2HD1 LEU A  26       3.577  12.370  -7.550  1.00  2.10           H  
ATOM    401 3HD1 LEU A  26       2.330  11.308  -8.200  1.00  2.10           H  
ATOM    402 1HD2 LEU A  26       4.170   9.802 -10.188  1.00  2.10           H  
ATOM    403 2HD2 LEU A  26       2.563  10.452 -10.596  1.00  2.10           H  
ATOM    404 3HD2 LEU A  26       3.989  10.941 -11.546  1.00  2.10           H  
ATOM    405  N   ARG A  27       3.297  15.972 -11.484  1.00  2.51           N  
ATOM    406  CA  ARG A  27       2.632  17.268 -11.634  1.00  2.51           C  
ATOM    407  C   ARG A  27       2.683  17.757 -13.081  1.00  2.51           C  
ATOM    408  O   ARG A  27       3.397  18.705 -13.400  1.00  2.51           O  
ATOM    409  CB  ARG A  27       3.313  18.318 -10.767  1.00  2.51           C  
ATOM    410  CG  ARG A  27       3.286  18.069  -9.266  1.00  2.51           C  
ATOM    411  CD  ARG A  27       3.977  19.159  -8.520  1.00  2.51           C  
ATOM    412  NE  ARG A  27       4.145  18.832  -7.120  1.00  2.51           N  
ATOM    413  CZ  ARG A  27       4.330  19.702  -6.122  1.00  2.51           C  
ATOM    414  NH1 ARG A  27       4.334  21.002  -6.331  1.00  2.51           N  
ATOM    415  NH2 ARG A  27       4.506  19.208  -4.925  1.00  2.51           N  
ATOM    416  H   ARG A  27       4.195  15.927 -11.007  1.00  2.51           H  
ATOM    417  HA  ARG A  27       1.591  17.161 -11.330  1.00  2.51           H  
ATOM    418 1HB  ARG A  27       4.352  18.393 -11.067  1.00  2.51           H  
ATOM    419 2HB  ARG A  27       2.851  19.286 -10.947  1.00  2.51           H  
ATOM    420 1HG  ARG A  27       2.252  18.030  -8.928  1.00  2.51           H  
ATOM    421 2HG  ARG A  27       3.766  17.136  -9.032  1.00  2.51           H  
ATOM    422 1HD  ARG A  27       4.965  19.319  -8.949  1.00  2.51           H  
ATOM    423 2HD  ARG A  27       3.398  20.076  -8.587  1.00  2.51           H  
ATOM    424  HE  ARG A  27       4.190  17.845  -6.851  1.00  2.51           H  
ATOM    425 1HH1 ARG A  27       4.194  21.363  -7.263  1.00  2.51           H  
ATOM    426 2HH1 ARG A  27       4.475  21.633  -5.557  1.00  2.51           H  
ATOM    427 1HH2 ARG A  27       4.504  18.183  -4.825  1.00  2.51           H  
ATOM    428 2HH2 ARG A  27       4.647  19.809  -4.124  1.00  2.51           H  
ATOM    429  N   ASP A  28       1.907  17.099 -13.936  1.00  3.22           N  
ATOM    430  CA  ASP A  28       1.867  17.324 -15.381  1.00  3.22           C  
ATOM    431  C   ASP A  28       0.973  18.544 -15.738  1.00  3.22           C  
ATOM    432  O   ASP A  28      -0.253  18.434 -15.703  1.00  3.22           O  
ATOM    433  CB  ASP A  28       1.331  16.025 -16.015  1.00  3.22           C  
ATOM    434  CG  ASP A  28       1.288  15.961 -17.534  1.00  3.22           C  
ATOM    435  OD1 ASP A  28       1.471  16.949 -18.181  1.00  3.22           O  
ATOM    436  OD2 ASP A  28       1.075  14.883 -18.050  1.00  3.22           O  
ATOM    437  H   ASP A  28       1.372  16.327 -13.537  1.00  3.22           H  
ATOM    438  HA  ASP A  28       2.886  17.467 -15.718  1.00  3.22           H  
ATOM    439 1HB  ASP A  28       1.939  15.187 -15.659  1.00  3.22           H  
ATOM    440 2HB  ASP A  28       0.320  15.852 -15.643  1.00  3.22           H  
ATOM    441  N   PRO A  29       1.540  19.703 -16.158  1.00  4.38           N  
ATOM    442  CA  PRO A  29       0.845  20.978 -16.369  1.00  4.38           C  
ATOM    443  C   PRO A  29       0.081  21.065 -17.692  1.00  4.38           C  
ATOM    444  O   PRO A  29       0.348  21.946 -18.509  1.00  4.38           O  
ATOM    445  CB  PRO A  29       2.013  21.969 -16.374  1.00  4.38           C  
ATOM    446  CG  PRO A  29       3.154  21.182 -16.998  1.00  4.38           C  
ATOM    447  CD  PRO A  29       2.980  19.754 -16.490  1.00  4.38           C  
ATOM    448  HA  PRO A  29       0.173  21.162 -15.520  1.00  4.38           H  
ATOM    449 1HB  PRO A  29       1.742  22.865 -16.956  1.00  4.38           H  
ATOM    450 2HB  PRO A  29       2.232  22.303 -15.349  1.00  4.38           H  
ATOM    451 1HG  PRO A  29       3.093  21.243 -18.096  1.00  4.38           H  
ATOM    452 2HG  PRO A  29       4.120  21.619 -16.707  1.00  4.38           H  
ATOM    453 1HD  PRO A  29       3.204  19.038 -17.301  1.00  4.38           H  
ATOM    454 2HD  PRO A  29       3.606  19.606 -15.607  1.00  4.38           H  
ATOM    455  N   ARG A  30      -0.859  20.153 -17.881  1.00  6.12           N  
ATOM    456  CA  ARG A  30      -1.648  20.052 -19.107  1.00  6.12           C  
ATOM    457  C   ARG A  30      -3.146  19.886 -18.808  1.00  6.12           C  
ATOM    458  O   ARG A  30      -3.505  19.521 -17.690  1.00  6.12           O  
ATOM    459  CB  ARG A  30      -1.099  18.911 -19.960  1.00  6.12           C  
ATOM    460  CG  ARG A  30       0.312  19.157 -20.504  1.00  6.12           C  
ATOM    461  CD  ARG A  30       0.702  18.145 -21.523  1.00  6.12           C  
ATOM    462  NE  ARG A  30       0.865  16.839 -20.941  1.00  6.12           N  
ATOM    463  CZ  ARG A  30       0.905  15.675 -21.621  1.00  6.12           C  
ATOM    464  NH1 ARG A  30       0.783  15.655 -22.939  1.00  6.12           N  
ATOM    465  NH2 ARG A  30       1.061  14.551 -20.949  1.00  6.12           N  
ATOM    466  H   ARG A  30      -0.995  19.469 -17.134  1.00  6.12           H  
ATOM    467  HA  ARG A  30      -1.506  20.977 -19.663  1.00  6.12           H  
ATOM    468 1HB  ARG A  30      -1.020  18.019 -19.330  1.00  6.12           H  
ATOM    469 2HB  ARG A  30      -1.736  18.653 -20.776  1.00  6.12           H  
ATOM    470 1HG  ARG A  30       0.364  20.155 -20.948  1.00  6.12           H  
ATOM    471 2HG  ARG A  30       1.026  19.087 -19.680  1.00  6.12           H  
ATOM    472 1HD  ARG A  30      -0.070  18.085 -22.288  1.00  6.12           H  
ATOM    473 2HD  ARG A  30       1.646  18.436 -21.978  1.00  6.12           H  
ATOM    474  HE  ARG A  30       0.989  16.795 -19.916  1.00  6.12           H  
ATOM    475 1HH1 ARG A  30       0.661  16.519 -23.447  1.00  6.12           H  
ATOM    476 2HH1 ARG A  30       0.813  14.777 -23.435  1.00  6.12           H  
ATOM    477 1HH2 ARG A  30       1.141  14.593 -19.909  1.00  6.12           H  
ATOM    478 2HH2 ARG A  30       1.093  13.669 -21.424  1.00  6.12           H  
ATOM    479  N   PRO A  31      -4.044  20.138 -19.785  1.00  8.45           N  
ATOM    480  CA  PRO A  31      -3.894  20.531 -21.193  1.00  8.45           C  
ATOM    481  C   PRO A  31      -3.427  21.951 -21.456  1.00  8.45           C  
ATOM    482  O   PRO A  31      -3.770  22.887 -20.734  1.00  8.45           O  
ATOM    483  CB  PRO A  31      -5.323  20.365 -21.723  1.00  8.45           C  
ATOM    484  CG  PRO A  31      -6.207  20.579 -20.521  1.00  8.45           C  
ATOM    485  CD  PRO A  31      -5.436  19.999 -19.362  1.00  8.45           C  
ATOM    486  HA  PRO A  31      -3.247  19.825 -21.720  1.00  8.45           H  
ATOM    487 1HB  PRO A  31      -5.511  21.103 -22.525  1.00  8.45           H  
ATOM    488 2HB  PRO A  31      -5.445  19.369 -22.171  1.00  8.45           H  
ATOM    489 1HG  PRO A  31      -6.421  21.652 -20.396  1.00  8.45           H  
ATOM    490 2HG  PRO A  31      -7.175  20.080 -20.671  1.00  8.45           H  
ATOM    491 1HD  PRO A  31      -5.609  20.587 -18.449  1.00  8.45           H  
ATOM    492 2HD  PRO A  31      -5.682  18.937 -19.218  1.00  8.45           H  
ATOM    493  N   ASN A  32      -2.767  22.133 -22.591  1.00 11.23           N  
ATOM    494  CA  ASN A  32      -2.362  23.459 -23.036  1.00 11.23           C  
ATOM    495  C   ASN A  32      -3.508  24.075 -23.824  1.00 11.23           C  
ATOM    496  O   ASN A  32      -3.454  24.203 -25.044  1.00 11.23           O  
ATOM    497  CB  ASN A  32      -1.105  23.371 -23.875  1.00 11.23           C  
ATOM    498  CG  ASN A  32       0.076  22.870 -23.074  1.00 11.23           C  
ATOM    499  OD1 ASN A  32       0.273  23.256 -21.920  1.00 11.23           O  
ATOM    500  ND2 ASN A  32       0.863  22.011 -23.671  1.00 11.23           N  
ATOM    501  H   ASN A  32      -2.525  21.337 -23.164  1.00 11.23           H  
ATOM    502  HA  ASN A  32      -2.174  24.091 -22.167  1.00 11.23           H  
ATOM    503 1HB  ASN A  32      -1.273  22.703 -24.719  1.00 11.23           H  
ATOM    504 2HB  ASN A  32      -0.868  24.358 -24.278  1.00 11.23           H  
ATOM    505 1HD2 ASN A  32       1.660  21.648 -23.187  1.00 11.23           H  
ATOM    506 2HD2 ASN A  32       0.672  21.724 -24.610  1.00 11.23           H  
ATOM    507  N   ALA A  33      -4.576  24.393 -23.108  1.00 14.08           N  
ATOM    508  CA  ALA A  33      -5.796  24.853 -23.750  1.00 14.08           C  
ATOM    509  C   ALA A  33      -5.555  26.155 -24.535  1.00 14.08           C  
ATOM    510  O   ALA A  33      -4.803  27.010 -24.071  1.00 14.08           O  
ATOM    511  CB  ALA A  33      -6.873  25.090 -22.707  1.00 14.08           C  
ATOM    512  H   ALA A  33      -4.522  24.247 -22.099  1.00 14.08           H  
ATOM    513  HA  ALA A  33      -6.133  24.062 -24.395  1.00 14.08           H  
ATOM    514 1HB  ALA A  33      -7.794  25.403 -23.202  1.00 14.08           H  
ATOM    515 2HB  ALA A  33      -7.049  24.166 -22.153  1.00 14.08           H  
ATOM    516 3HB  ALA A  33      -6.550  25.869 -22.018  1.00 14.08           H  
ATOM    517  N   PRO A  34      -6.164  26.320 -25.733  1.00 16.59           N  
ATOM    518  CA  PRO A  34      -6.160  27.530 -26.541  1.00 16.59           C  
ATOM    519  C   PRO A  34      -6.773  28.712 -25.811  1.00 16.59           C  
ATOM    520  O   PRO A  34      -7.691  28.543 -25.005  1.00 16.59           O  
ATOM    521  CB  PRO A  34      -7.031  27.148 -27.743  1.00 16.59           C  
ATOM    522  CG  PRO A  34      -6.940  25.653 -27.833  1.00 16.59           C  
ATOM    523  CD  PRO A  34      -6.823  25.172 -26.406  1.00 16.59           C  
ATOM    524  HA  PRO A  34      -5.130  27.758 -26.851  1.00 16.59           H  
ATOM    525 1HB  PRO A  34      -8.059  27.507 -27.579  1.00 16.59           H  
ATOM    526 2HB  PRO A  34      -6.663  27.658 -28.646  1.00 16.59           H  
ATOM    527 1HG  PRO A  34      -7.826  25.250 -28.351  1.00 16.59           H  
ATOM    528 2HG  PRO A  34      -6.067  25.372 -28.440  1.00 16.59           H  
ATOM    529 1HD  PRO A  34      -7.807  24.955 -25.964  1.00 16.59           H  
ATOM    530 2HD  PRO A  34      -6.159  24.293 -26.452  1.00 16.59           H  
ATOM    531  N   SER A  35      -6.288  29.907 -26.122  1.00 18.55           N  
ATOM    532  CA  SER A  35      -6.849  31.132 -25.568  1.00 18.55           C  
ATOM    533  C   SER A  35      -8.135  31.490 -26.313  1.00 18.55           C  
ATOM    534  O   SER A  35      -8.412  30.929 -27.375  1.00 18.55           O  
ATOM    535  CB  SER A  35      -5.835  32.255 -25.666  1.00 18.55           C  
ATOM    536  OG  SER A  35      -5.591  32.595 -27.001  1.00 18.55           O  
ATOM    537  H   SER A  35      -5.519  29.973 -26.773  1.00 18.55           H  
ATOM    538  HA  SER A  35      -7.090  30.964 -24.518  1.00 18.55           H  
ATOM    539 1HB  SER A  35      -6.205  33.127 -25.129  1.00 18.55           H  
ATOM    540 2HB  SER A  35      -4.905  31.947 -25.190  1.00 18.55           H  
ATOM    541  HG  SER A  35      -6.437  32.882 -27.356  1.00 18.55           H  
ATOM    542  N   THR A  36      -8.904  32.432 -25.774  1.00 20.13           N  
ATOM    543  CA  THR A  36     -10.145  32.862 -26.413  1.00 20.13           C  
ATOM    544  C   THR A  36      -9.941  34.124 -27.253  1.00 20.13           C  
ATOM    545  O   THR A  36      -9.458  35.136 -26.753  1.00 20.13           O  
ATOM    546  CB  THR A  36     -11.228  33.091 -25.341  1.00 20.13           C  
ATOM    547  OG1 THR A  36     -11.476  31.857 -24.651  1.00 20.13           O  
ATOM    548  CG2 THR A  36     -12.508  33.596 -25.955  1.00 20.13           C  
ATOM    549  H   THR A  36      -8.627  32.855 -24.900  1.00 20.13           H  
ATOM    550  HA  THR A  36     -10.485  32.067 -27.077  1.00 20.13           H  
ATOM    551  HB  THR A  36     -10.872  33.827 -24.622  1.00 20.13           H  
ATOM    552  HG1 THR A  36     -11.671  31.163 -25.289  1.00 20.13           H  
ATOM    553 1HG2 THR A  36     -13.255  33.751 -25.178  1.00 20.13           H  
ATOM    554 2HG2 THR A  36     -12.312  34.531 -26.442  1.00 20.13           H  
ATOM    555 3HG2 THR A  36     -12.885  32.877 -26.679  1.00 20.13           H  
ATOM    556  N   SER A  37     -10.310  34.047 -28.538  1.00 21.59           N  
ATOM    557  CA  SER A  37     -10.145  35.165 -29.479  1.00 21.59           C  
ATOM    558  C   SER A  37     -11.252  36.220 -29.418  1.00 21.59           C  
ATOM    559  O   SER A  37     -11.122  37.300 -30.001  1.00 21.59           O  
ATOM    560  CB  SER A  37     -10.081  34.624 -30.889  1.00 21.59           C  
ATOM    561  OG  SER A  37     -11.310  34.067 -31.257  1.00 21.59           O  
ATOM    562  H   SER A  37     -10.701  33.180 -28.876  1.00 21.59           H  
ATOM    563  HA  SER A  37      -9.200  35.657 -29.249  1.00 21.59           H  
ATOM    564 1HB  SER A  37      -9.826  35.432 -31.574  1.00 21.59           H  
ATOM    565 2HB  SER A  37      -9.298  33.870 -30.960  1.00 21.59           H  
ATOM    566  HG  SER A  37     -11.973  34.743 -31.059  1.00 21.59           H  
ATOM    567  N   ALA A  38     -12.340  35.892 -28.739  1.00 22.80           N  
ATOM    568  CA  ALA A  38     -13.504  36.762 -28.615  1.00 22.80           C  
ATOM    569  C   ALA A  38     -14.488  36.165 -27.616  1.00 22.80           C  
ATOM    570  O   ALA A  38     -14.692  36.726 -26.537  1.00 22.80           O  
ATOM    571  OXT ALA A  38     -14.816  34.986 -27.757  1.00 22.80           O  
ATOM    572  CB  ALA A  38     -14.184  36.957 -29.967  1.00 22.80           C  
ATOM    573  H   ALA A  38     -12.353  34.992 -28.287  1.00 22.80           H  
ATOM    574  HA  ALA A  38     -13.173  37.729 -28.234  1.00 22.80           H  
ATOM    575 1HB  ALA A  38     -15.043  37.617 -29.840  1.00 22.80           H  
ATOM    576 2HB  ALA A  38     -13.494  37.404 -30.682  1.00 22.80           H  
ATOM    577 3HB  ALA A  38     -14.522  35.994 -30.347  1.00 22.80           H  
ENDMDL

REMARK ID 65151 DOMAINID 63358 MODEL 3 2021-03-27_00000127_2_11
MODEL     3
ATOM      1  N   GLU A   1       2.153   1.232   3.546  1.00  2.36           N  
ATOM      2  CA  GLU A   1       3.388   1.165   2.779  1.00  2.36           C  
ATOM      3  C   GLU A   1       3.743   2.525   2.205  1.00  2.36           C  
ATOM      4  O   GLU A   1       2.912   3.179   1.568  1.00  2.36           O  
ATOM      5  CB  GLU A   1       3.271   0.121   1.657  1.00  2.36           C  
ATOM      6  CG  GLU A   1       4.537  -0.073   0.815  1.00  2.36           C  
ATOM      7  CD  GLU A   1       4.391  -1.151  -0.241  1.00  2.36           C  
ATOM      8  OE1 GLU A   1       3.395  -1.822  -0.243  1.00  2.36           O  
ATOM      9  OE2 GLU A   1       5.269  -1.279  -1.084  1.00  2.36           O  
ATOM     10 1H   GLU A   1       2.167   0.540   4.279  1.00  2.36           H  
ATOM     11 2H   GLU A   1       2.068   2.153   3.952  1.00  2.36           H  
ATOM     12 3H   GLU A   1       1.367   1.063   2.935  1.00  2.36           H  
ATOM     13  HA  GLU A   1       4.195   0.862   3.446  1.00  2.36           H  
ATOM     14 1HB  GLU A   1       3.013  -0.847   2.090  1.00  2.36           H  
ATOM     15 2HB  GLU A   1       2.462   0.400   0.981  1.00  2.36           H  
ATOM     16 1HG  GLU A   1       4.779   0.870   0.319  1.00  2.36           H  
ATOM     17 2HG  GLU A   1       5.366  -0.322   1.476  1.00  2.36           H  
ATOM     18  N   VAL A   2       4.972   2.953   2.435  1.00  2.28           N  
ATOM     19  CA  VAL A   2       5.449   4.229   1.918  1.00  2.28           C  
ATOM     20  C   VAL A   2       6.407   3.985   0.771  1.00  2.28           C  
ATOM     21  O   VAL A   2       7.392   3.260   0.926  1.00  2.28           O  
ATOM     22  CB  VAL A   2       6.160   5.042   3.010  1.00  2.28           C  
ATOM     23  CG1 VAL A   2       6.667   6.363   2.420  1.00  2.28           C  
ATOM     24  CG2 VAL A   2       5.199   5.259   4.177  1.00  2.28           C  
ATOM     25  H   VAL A   2       5.613   2.378   2.967  1.00  2.28           H  
ATOM     26  HA  VAL A   2       4.597   4.804   1.546  1.00  2.28           H  
ATOM     27  HB  VAL A   2       7.033   4.493   3.366  1.00  2.28           H  
ATOM     28 1HG1 VAL A   2       7.181   6.941   3.184  1.00  2.28           H  
ATOM     29 2HG1 VAL A   2       7.359   6.158   1.599  1.00  2.28           H  
ATOM     30 3HG1 VAL A   2       5.832   6.928   2.039  1.00  2.28           H  
ATOM     31 1HG2 VAL A   2       5.697   5.831   4.957  1.00  2.28           H  
ATOM     32 2HG2 VAL A   2       4.328   5.794   3.834  1.00  2.28           H  
ATOM     33 3HG2 VAL A   2       4.888   4.298   4.577  1.00  2.28           H  
ATOM     34  N   LYS A   3       6.104   4.557  -0.380  1.00  2.17           N  
ATOM     35  CA  LYS A   3       6.923   4.347  -1.561  1.00  2.17           C  
ATOM     36  C   LYS A   3       7.717   5.590  -1.939  1.00  2.17           C  
ATOM     37  O   LYS A   3       7.301   6.717  -1.671  1.00  2.17           O  
ATOM     38  CB  LYS A   3       6.043   3.905  -2.727  1.00  2.17           C  
ATOM     39  CG  LYS A   3       5.366   2.543  -2.513  1.00  2.17           C  
ATOM     40  CD  LYS A   3       4.576   2.127  -3.743  1.00  2.17           C  
ATOM     41  CE  LYS A   3       3.832   0.810  -3.531  1.00  2.17           C  
ATOM     42  NZ  LYS A   3       4.757  -0.335  -3.331  1.00  2.17           N  
ATOM     43  H   LYS A   3       5.279   5.137  -0.440  1.00  2.17           H  
ATOM     44  HA  LYS A   3       7.637   3.552  -1.350  1.00  2.17           H  
ATOM     45 1HB  LYS A   3       5.264   4.645  -2.897  1.00  2.17           H  
ATOM     46 2HB  LYS A   3       6.647   3.852  -3.636  1.00  2.17           H  
ATOM     47 1HG  LYS A   3       6.118   1.782  -2.290  1.00  2.17           H  
ATOM     48 2HG  LYS A   3       4.684   2.605  -1.662  1.00  2.17           H  
ATOM     49 1HD  LYS A   3       3.850   2.902  -3.984  1.00  2.17           H  
ATOM     50 2HD  LYS A   3       5.254   2.012  -4.587  1.00  2.17           H  
ATOM     51 1HE  LYS A   3       3.186   0.894  -2.654  1.00  2.17           H  
ATOM     52 2HE  LYS A   3       3.217   0.612  -4.405  1.00  2.17           H  
ATOM     53 1HZ  LYS A   3       4.221  -1.184  -3.193  1.00  2.17           H  
ATOM     54 2HZ  LYS A   3       5.356  -0.444  -4.125  1.00  2.17           H  
ATOM     55 3HZ  LYS A   3       5.327  -0.195  -2.486  1.00  2.17           H  
ATOM     56  N   TYR A   4       8.846   5.361  -2.602  1.00  2.05           N  
ATOM     57  CA  TYR A   4       9.697   6.433  -3.111  1.00  2.05           C  
ATOM     58  C   TYR A   4       9.154   6.973  -4.416  1.00  2.05           C  
ATOM     59  O   TYR A   4       8.861   6.204  -5.330  1.00  2.05           O  
ATOM     60  CB  TYR A   4      11.118   5.911  -3.295  1.00  2.05           C  
ATOM     61  CG  TYR A   4      12.105   6.903  -3.878  1.00  2.05           C  
ATOM     62  CD1 TYR A   4      12.545   7.981  -3.123  1.00  2.05           C  
ATOM     63  CD2 TYR A   4      12.603   6.703  -5.158  1.00  2.05           C  
ATOM     64  CE1 TYR A   4      13.471   8.856  -3.648  1.00  2.05           C  
ATOM     65  CE2 TYR A   4      13.534   7.571  -5.677  1.00  2.05           C  
ATOM     66  CZ  TYR A   4      13.971   8.645  -4.925  1.00  2.05           C  
ATOM     67  OH  TYR A   4      14.911   9.510  -5.436  1.00  2.05           O  
ATOM     68  H   TYR A   4       9.122   4.406  -2.768  1.00  2.05           H  
ATOM     69  HA  TYR A   4       9.705   7.244  -2.388  1.00  2.05           H  
ATOM     70 1HB  TYR A   4      11.503   5.580  -2.330  1.00  2.05           H  
ATOM     71 2HB  TYR A   4      11.095   5.039  -3.947  1.00  2.05           H  
ATOM     72  HD1 TYR A   4      12.153   8.136  -2.112  1.00  2.05           H  
ATOM     73  HD2 TYR A   4      12.264   5.851  -5.748  1.00  2.05           H  
ATOM     74  HE1 TYR A   4      13.815   9.700  -3.055  1.00  2.05           H  
ATOM     75  HE2 TYR A   4      13.930   7.410  -6.678  1.00  2.05           H  
ATOM     76  HH  TYR A   4      15.012   9.353  -6.378  1.00  2.05           H  
ATOM     77  N   ASP A   5       8.984   8.289  -4.491  1.00  1.95           N  
ATOM     78  CA  ASP A   5       8.436   8.879  -5.709  1.00  1.95           C  
ATOM     79  C   ASP A   5       9.491   9.856  -6.273  1.00  1.95           C  
ATOM     80  O   ASP A   5       9.407  11.049  -6.009  1.00  1.95           O  
ATOM     81  CB  ASP A   5       7.110   9.562  -5.409  1.00  1.95           C  
ATOM     82  CG  ASP A   5       6.344   9.967  -6.669  1.00  1.95           C  
ATOM     83  OD1 ASP A   5       6.898   9.928  -7.738  1.00  1.95           O  
ATOM     84  OD2 ASP A   5       5.174  10.247  -6.545  1.00  1.95           O  
ATOM     85  H   ASP A   5       9.248   8.860  -3.679  1.00  1.95           H  
ATOM     86  HA  ASP A   5       8.204   8.093  -6.413  1.00  1.95           H  
ATOM     87 1HB  ASP A   5       6.487   8.902  -4.809  1.00  1.95           H  
ATOM     88 2HB  ASP A   5       7.315  10.444  -4.813  1.00  1.95           H  
ATOM     89  N   PRO A   6      10.330   9.433  -7.235  1.00  1.91           N  
ATOM     90  CA  PRO A   6      11.613  10.022  -7.627  1.00  1.91           C  
ATOM     91  C   PRO A   6      11.802  11.536  -7.697  1.00  1.91           C  
ATOM     92  O   PRO A   6      12.937  11.982  -7.538  1.00  1.91           O  
ATOM     93  CB  PRO A   6      11.805   9.426  -9.022  1.00  1.91           C  
ATOM     94  CG  PRO A   6      11.127   8.088  -8.954  1.00  1.91           C  
ATOM     95  CD  PRO A   6       9.933   8.286  -8.075  1.00  1.91           C  
ATOM     96  HA  PRO A   6      12.369   9.624  -6.960  1.00  1.91           H  
ATOM     97 1HB  PRO A   6      11.358  10.092  -9.773  1.00  1.91           H  
ATOM     98 2HB  PRO A   6      12.880   9.353  -9.252  1.00  1.91           H  
ATOM     99 1HG  PRO A   6      10.851   7.755  -9.967  1.00  1.91           H  
ATOM    100 2HG  PRO A   6      11.818   7.334  -8.551  1.00  1.91           H  
ATOM    101 1HD  PRO A   6       9.016   8.523  -8.648  1.00  1.91           H  
ATOM    102 2HD  PRO A   6       9.844   7.365  -7.481  1.00  1.91           H  
ATOM    103  N   CYS A   7      10.790  12.356  -7.950  1.00  1.93           N  
ATOM    104  CA  CYS A   7      11.120  13.778  -7.987  1.00  1.93           C  
ATOM    105  C   CYS A   7      11.046  14.400  -6.580  1.00  1.93           C  
ATOM    106  O   CYS A   7      11.364  15.572  -6.387  1.00  1.93           O  
ATOM    107  CB  CYS A   7      10.246  14.543  -9.002  1.00  1.93           C  
ATOM    108  SG  CYS A   7       8.518  14.696  -8.597  1.00  1.93           S  
ATOM    109  H   CYS A   7       9.836  12.034  -8.068  1.00  1.93           H  
ATOM    110  HA  CYS A   7      12.147  13.878  -8.338  1.00  1.93           H  
ATOM    111 1HB  CYS A   7      10.646  15.549  -9.120  1.00  1.93           H  
ATOM    112 2HB  CYS A   7      10.317  14.054  -9.972  1.00  1.93           H  
ATOM    113  N   PHE A   8      10.640  13.582  -5.589  1.00  2.03           N  
ATOM    114  CA  PHE A   8      10.569  13.929  -4.154  1.00  2.03           C  
ATOM    115  C   PHE A   8      10.683  12.656  -3.279  1.00  2.03           C  
ATOM    116  O   PHE A   8      10.629  11.538  -3.770  1.00  2.03           O  
ATOM    117  CB  PHE A   8       9.317  14.755  -3.829  1.00  2.03           C  
ATOM    118  CG  PHE A   8       8.090  14.093  -4.158  1.00  2.03           C  
ATOM    119  CD1 PHE A   8       7.378  13.381  -3.294  1.00  2.03           C  
ATOM    120  CD2 PHE A   8       7.669  14.192  -5.384  1.00  2.03           C  
ATOM    121  CE1 PHE A   8       6.228  12.775  -3.708  1.00  2.03           C  
ATOM    122  CE2 PHE A   8       6.555  13.584  -5.819  1.00  2.03           C  
ATOM    123  CZ  PHE A   8       5.825  12.874  -4.972  1.00  2.03           C  
ATOM    124  H   PHE A   8      10.359  12.640  -5.854  1.00  2.03           H  
ATOM    125  HA  PHE A   8      11.429  14.559  -3.922  1.00  2.03           H  
ATOM    126 1HB  PHE A   8       9.295  14.994  -2.768  1.00  2.03           H  
ATOM    127 2HB  PHE A   8       9.351  15.695  -4.378  1.00  2.03           H  
ATOM    128  HD1 PHE A   8       7.719  13.296  -2.272  1.00  2.03           H  
ATOM    129  HD2 PHE A   8       8.262  14.779  -6.027  1.00  2.03           H  
ATOM    130  HE1 PHE A   8       5.648  12.217  -3.044  1.00  2.03           H  
ATOM    131  HE2 PHE A   8       6.247  13.675  -6.842  1.00  2.03           H  
ATOM    132  HZ  PHE A   8       4.907  12.378  -5.304  1.00  2.03           H  
ATOM    133  N   GLY A   9      10.894  12.809  -1.974  1.00  2.21           N  
ATOM    134  CA  GLY A   9      11.029  11.610  -1.133  1.00  2.21           C  
ATOM    135  C   GLY A   9       9.810  10.674  -1.172  1.00  2.21           C  
ATOM    136  O   GLY A   9       9.906   9.531  -1.619  1.00  2.21           O  
ATOM    137  H   GLY A   9      10.953  13.730  -1.566  1.00  2.21           H  
ATOM    138 1HA  GLY A   9      11.913  11.056  -1.452  1.00  2.21           H  
ATOM    139 2HA  GLY A   9      11.209  11.918  -0.104  1.00  2.21           H  
ATOM    140  N   HIS A  10       8.663  11.167  -0.729  1.00  2.42           N  
ATOM    141  CA  HIS A  10       7.447  10.353  -0.713  1.00  2.42           C  
ATOM    142  C   HIS A  10       6.204  11.215  -0.757  1.00  2.42           C  
ATOM    143  O   HIS A  10       6.271  12.424  -0.570  1.00  2.42           O  
ATOM    144  CB  HIS A  10       7.371   9.484   0.529  1.00  2.42           C  
ATOM    145  CG  HIS A  10       7.376  10.291   1.757  1.00  2.42           C  
ATOM    146  ND1 HIS A  10       6.281  11.022   2.167  1.00  2.42           N  
ATOM    147  CD2 HIS A  10       8.334  10.475   2.695  1.00  2.42           C  
ATOM    148  CE1 HIS A  10       6.574  11.628   3.316  1.00  2.42           C  
ATOM    149  NE2 HIS A  10       7.813  11.311   3.651  1.00  2.42           N  
ATOM    150  H   HIS A  10       8.635  12.112  -0.383  1.00  2.42           H  
ATOM    151  HA  HIS A  10       7.428   9.699  -1.586  1.00  2.42           H  
ATOM    152 1HB  HIS A  10       6.463   8.885   0.510  1.00  2.42           H  
ATOM    153 2HB  HIS A  10       8.217   8.792   0.554  1.00  2.42           H  
ATOM    154  HD2 HIS A  10       9.333  10.037   2.694  1.00  2.42           H  
ATOM    155  HE1 HIS A  10       5.915  12.276   3.886  1.00  2.42           H  
ATOM    156  HE2 HIS A  10       8.303  11.628   4.480  1.00  2.42           H  
ATOM    157  N   LYS A  11       5.049  10.591  -0.960  1.00  2.66           N  
ATOM    158  CA  LYS A  11       3.793  11.331  -1.078  1.00  2.66           C  
ATOM    159  C   LYS A  11       2.832  11.104   0.073  1.00  2.66           C  
ATOM    160  O   LYS A  11       1.618  11.105  -0.125  1.00  2.66           O  
ATOM    161  CB  LYS A  11       3.098  10.981  -2.399  1.00  2.66           C  
ATOM    162  CG  LYS A  11       2.639   9.539  -2.523  1.00  2.66           C  
ATOM    163  CD  LYS A  11       2.012   9.291  -3.903  1.00  2.66           C  
ATOM    164  CE  LYS A  11       1.515   7.854  -4.053  1.00  2.66           C  
ATOM    165  NZ  LYS A  11       0.915   7.612  -5.399  1.00  2.66           N  
ATOM    166  H   LYS A  11       5.041   9.587  -1.075  1.00  2.66           H  
ATOM    167  HA  LYS A  11       4.026  12.389  -1.091  1.00  2.66           H  
ATOM    168 1HB  LYS A  11       2.225  11.621  -2.522  1.00  2.66           H  
ATOM    169 2HB  LYS A  11       3.751  11.176  -3.237  1.00  2.66           H  
ATOM    170 1HG  LYS A  11       3.498   8.877  -2.398  1.00  2.66           H  
ATOM    171 2HG  LYS A  11       1.910   9.314  -1.742  1.00  2.66           H  
ATOM    172 1HD  LYS A  11       1.177   9.976  -4.051  1.00  2.66           H  
ATOM    173 2HD  LYS A  11       2.762   9.490  -4.680  1.00  2.66           H  
ATOM    174 1HE  LYS A  11       2.352   7.171  -3.913  1.00  2.66           H  
ATOM    175 2HE  LYS A  11       0.762   7.654  -3.291  1.00  2.66           H  
ATOM    176 1HZ  LYS A  11       0.600   6.654  -5.463  1.00  2.66           H  
ATOM    177 2HZ  LYS A  11       0.131   8.234  -5.536  1.00  2.66           H  
ATOM    178 3HZ  LYS A  11       1.612   7.786  -6.113  1.00  2.66           H  
ATOM    179  N   ILE A  12       3.362  10.907   1.276  1.00  2.91           N  
ATOM    180  CA  ILE A  12       2.491  10.656   2.415  1.00  2.91           C  
ATOM    181  C   ILE A  12       1.958  11.939   3.047  1.00  2.91           C  
ATOM    182  O   ILE A  12       0.761  12.065   3.322  1.00  2.91           O  
ATOM    183  CB  ILE A  12       3.239   9.858   3.486  1.00  2.91           C  
ATOM    184  CG1 ILE A  12       3.726   8.572   2.891  1.00  2.91           C  
ATOM    185  CG2 ILE A  12       2.349   9.605   4.673  1.00  2.91           C  
ATOM    186  CD1 ILE A  12       2.643   7.700   2.313  1.00  2.91           C  
ATOM    187  H   ILE A  12       4.374  10.924   1.414  1.00  2.91           H  
ATOM    188  HA  ILE A  12       1.642  10.067   2.075  1.00  2.91           H  
ATOM    189  HB  ILE A  12       4.098  10.414   3.820  1.00  2.91           H  
ATOM    190 1HG1 ILE A  12       4.429   8.811   2.097  1.00  2.91           H  
ATOM    191 2HG1 ILE A  12       4.255   8.031   3.662  1.00  2.91           H  
ATOM    192 1HG2 ILE A  12       2.901   9.043   5.426  1.00  2.91           H  
ATOM    193 2HG2 ILE A  12       2.033  10.563   5.094  1.00  2.91           H  
ATOM    194 3HG2 ILE A  12       1.475   9.035   4.363  1.00  2.91           H  
ATOM    195 1HD1 ILE A  12       3.084   6.795   1.900  1.00  2.91           H  
ATOM    196 2HD1 ILE A  12       1.934   7.432   3.095  1.00  2.91           H  
ATOM    197 3HD1 ILE A  12       2.124   8.244   1.523  1.00  2.91           H  
ATOM    198  N   ASP A  13       2.823  12.922   3.258  1.00  3.22           N  
ATOM    199  CA  ASP A  13       2.421  14.120   3.983  1.00  3.22           C  
ATOM    200  C   ASP A  13       1.668  15.143   3.142  1.00  3.22           C  
ATOM    201  O   ASP A  13       2.087  16.291   2.987  1.00  3.22           O  
ATOM    202  CB  ASP A  13       3.651  14.780   4.596  1.00  3.22           C  
ATOM    203  CG  ASP A  13       4.262  13.931   5.694  1.00  3.22           C  
ATOM    204  OD1 ASP A  13       3.531  13.361   6.465  1.00  3.22           O  
ATOM    205  OD2 ASP A  13       5.462  13.844   5.739  1.00  3.22           O  
ATOM    206  H   ASP A  13       3.779  12.808   2.954  1.00  3.22           H  
ATOM    207  HA  ASP A  13       1.763  13.813   4.795  1.00  3.22           H  
ATOM    208 1HB  ASP A  13       4.401  14.939   3.826  1.00  3.22           H  
ATOM    209 2HB  ASP A  13       3.383  15.750   5.001  1.00  3.22           H  
ATOM    210  N   ARG A  14       0.495  14.752   2.669  1.00  3.58           N  
ATOM    211  CA  ARG A  14      -0.334  15.636   1.847  1.00  3.58           C  
ATOM    212  C   ARG A  14      -1.201  16.484   2.767  1.00  3.58           C  
ATOM    213  O   ARG A  14      -2.413  16.306   2.875  1.00  3.58           O  
ATOM    214  CB  ARG A  14      -1.192  14.836   0.880  1.00  3.58           C  
ATOM    215  CG  ARG A  14      -0.406  14.036  -0.157  1.00  3.58           C  
ATOM    216  CD  ARG A  14       0.382  14.923  -1.061  1.00  3.58           C  
ATOM    217  NE  ARG A  14      -0.450  15.859  -1.813  1.00  3.58           N  
ATOM    218  CZ  ARG A  14      -1.054  15.593  -2.989  1.00  3.58           C  
ATOM    219  NH1 ARG A  14      -0.917  14.414  -3.554  1.00  3.58           N  
ATOM    220  NH2 ARG A  14      -1.788  16.526  -3.577  1.00  3.58           N  
ATOM    221  H   ARG A  14       0.210  13.796   2.871  1.00  3.58           H  
ATOM    222  HA  ARG A  14       0.314  16.297   1.270  1.00  3.58           H  
ATOM    223 1HB  ARG A  14      -1.803  14.131   1.439  1.00  3.58           H  
ATOM    224 2HB  ARG A  14      -1.865  15.508   0.348  1.00  3.58           H  
ATOM    225 1HG  ARG A  14       0.290  13.367   0.357  1.00  3.58           H  
ATOM    226 2HG  ARG A  14      -1.093  13.445  -0.764  1.00  3.58           H  
ATOM    227 1HD  ARG A  14       1.076  15.506  -0.460  1.00  3.58           H  
ATOM    228 2HD  ARG A  14       0.940  14.311  -1.772  1.00  3.58           H  
ATOM    229  HE  ARG A  14      -0.576  16.784  -1.420  1.00  3.58           H  
ATOM    230 1HH1 ARG A  14      -0.354  13.702  -3.108  1.00  3.58           H  
ATOM    231 2HH1 ARG A  14      -1.368  14.222  -4.436  1.00  3.58           H  
ATOM    232 1HH2 ARG A  14      -1.891  17.434  -3.143  1.00  3.58           H  
ATOM    233 2HH2 ARG A  14      -2.241  16.331  -4.458  1.00  3.58           H  
ATOM    234  N   ILE A  15      -0.519  17.379   3.461  1.00  3.90           N  
ATOM    235  CA  ILE A  15      -1.062  18.211   4.530  1.00  3.90           C  
ATOM    236  C   ILE A  15      -1.763  19.495   4.084  1.00  3.90           C  
ATOM    237  O   ILE A  15      -2.754  19.900   4.696  1.00  3.90           O  
ATOM    238  CB  ILE A  15       0.054  18.534   5.535  1.00  3.90           C  
ATOM    239  CG1 ILE A  15       0.523  17.229   6.193  1.00  3.90           C  
ATOM    240  CG2 ILE A  15      -0.444  19.503   6.590  1.00  3.90           C  
ATOM    241  CD1 ILE A  15       1.784  17.365   6.996  1.00  3.90           C  
ATOM    242  H   ILE A  15       0.479  17.423   3.251  1.00  3.90           H  
ATOM    243  HA  ILE A  15      -1.801  17.613   5.057  1.00  3.90           H  
ATOM    244  HB  ILE A  15       0.904  18.967   5.006  1.00  3.90           H  
ATOM    245 1HG1 ILE A  15      -0.266  16.865   6.850  1.00  3.90           H  
ATOM    246 2HG1 ILE A  15       0.690  16.491   5.422  1.00  3.90           H  
ATOM    247 1HG2 ILE A  15       0.357  19.716   7.295  1.00  3.90           H  
ATOM    248 2HG2 ILE A  15      -0.763  20.420   6.123  1.00  3.90           H  
ATOM    249 3HG2 ILE A  15      -1.284  19.058   7.121  1.00  3.90           H  
ATOM    250 1HD1 ILE A  15       2.050  16.395   7.423  1.00  3.90           H  
ATOM    251 2HD1 ILE A  15       2.591  17.705   6.345  1.00  3.90           H  
ATOM    252 3HD1 ILE A  15       1.633  18.086   7.795  1.00  3.90           H  
ATOM    253  N   ASN A  16      -1.218  20.192   3.084  1.00  4.05           N  
ATOM    254  CA  ASN A  16      -1.794  21.487   2.704  1.00  4.05           C  
ATOM    255  C   ASN A  16      -1.384  21.904   1.286  1.00  4.05           C  
ATOM    256  O   ASN A  16      -0.651  21.190   0.606  1.00  4.05           O  
ATOM    257  CB  ASN A  16      -1.371  22.545   3.727  1.00  4.05           C  
ATOM    258  CG  ASN A  16      -2.388  23.640   3.974  1.00  4.05           C  
ATOM    259  OD1 ASN A  16      -3.063  24.097   3.045  1.00  4.05           O  
ATOM    260  ND2 ASN A  16      -2.500  24.062   5.206  1.00  4.05           N  
ATOM    261  H   ASN A  16      -0.427  19.811   2.572  1.00  4.05           H  
ATOM    262  HA  ASN A  16      -2.880  21.398   2.713  1.00  4.05           H  
ATOM    263 1HB  ASN A  16      -1.158  22.074   4.672  1.00  4.05           H  
ATOM    264 2HB  ASN A  16      -0.454  23.003   3.395  1.00  4.05           H  
ATOM    265 1HD2 ASN A  16      -3.156  24.779   5.432  1.00  4.05           H  
ATOM    266 2HD2 ASN A  16      -1.934  23.657   5.926  1.00  4.05           H  
ATOM    267  N   HIS A  17      -1.781  23.109   0.879  1.00  3.93           N  
ATOM    268  CA  HIS A  17      -1.531  23.647  -0.467  1.00  3.93           C  
ATOM    269  C   HIS A  17      -0.061  23.938  -0.784  1.00  3.93           C  
ATOM    270  O   HIS A  17       0.281  24.238  -1.924  1.00  3.93           O  
ATOM    271  CB  HIS A  17      -2.350  24.924  -0.681  1.00  3.93           C  
ATOM    272  CG  HIS A  17      -1.932  26.106   0.165  1.00  3.93           C  
ATOM    273  ND1 HIS A  17      -2.189  26.185   1.514  1.00  3.93           N  
ATOM    274  CD2 HIS A  17      -1.294  27.257  -0.162  1.00  3.93           C  
ATOM    275  CE1 HIS A  17      -1.725  27.326   1.988  1.00  3.93           C  
ATOM    276  NE2 HIS A  17      -1.179  28.002   0.991  1.00  3.93           N  
ATOM    277  H   HIS A  17      -2.355  23.651   1.515  1.00  3.93           H  
ATOM    278  HA  HIS A  17      -1.870  22.916  -1.200  1.00  3.93           H  
ATOM    279 1HB  HIS A  17      -2.284  25.219  -1.727  1.00  3.93           H  
ATOM    280 2HB  HIS A  17      -3.398  24.715  -0.468  1.00  3.93           H  
ATOM    281  HD1 HIS A  17      -2.651  25.484   2.074  1.00  3.93           H  
ATOM    282  HD2 HIS A  17      -0.903  27.644  -1.103  1.00  3.93           H  
ATOM    283  HE1 HIS A  17      -1.834  27.569   3.043  1.00  3.93           H  
ATOM    284  N   VAL A  18       0.800  23.832   0.219  1.00  3.57           N  
ATOM    285  CA  VAL A  18       2.226  24.047   0.044  1.00  3.57           C  
ATOM    286  C   VAL A  18       2.996  22.721   0.038  1.00  3.57           C  
ATOM    287  O   VAL A  18       4.192  22.674  -0.272  1.00  3.57           O  
ATOM    288  CB  VAL A  18       2.738  24.935   1.186  1.00  3.57           C  
ATOM    289  CG1 VAL A  18       2.028  26.264   1.155  1.00  3.57           C  
ATOM    290  CG2 VAL A  18       2.461  24.241   2.513  1.00  3.57           C  
ATOM    291  H   VAL A  18       0.443  23.601   1.132  1.00  3.57           H  
ATOM    292  HA  VAL A  18       2.390  24.556  -0.905  1.00  3.57           H  
ATOM    293  HB  VAL A  18       3.806  25.113   1.062  1.00  3.57           H  
ATOM    294 1HG1 VAL A  18       2.389  26.895   1.967  1.00  3.57           H  
ATOM    295 2HG1 VAL A  18       2.211  26.759   0.203  1.00  3.57           H  
ATOM    296 3HG1 VAL A  18       0.967  26.096   1.277  1.00  3.57           H  
ATOM    297 1HG2 VAL A  18       2.815  24.867   3.332  1.00  3.57           H  
ATOM    298 2HG2 VAL A  18       1.393  24.085   2.611  1.00  3.57           H  
ATOM    299 3HG2 VAL A  18       2.974  23.283   2.546  1.00  3.57           H  
ATOM    300  N   SER A  19       2.314  21.621   0.360  1.00  3.07           N  
ATOM    301  CA  SER A  19       2.967  20.320   0.425  1.00  3.07           C  
ATOM    302  C   SER A  19       3.026  19.706  -0.962  1.00  3.07           C  
ATOM    303  O   SER A  19       2.310  18.755  -1.272  1.00  3.07           O  
ATOM    304  CB  SER A  19       2.269  19.402   1.415  1.00  3.07           C  
ATOM    305  OG  SER A  19       0.906  19.243   1.119  1.00  3.07           O  
ATOM    306  H   SER A  19       1.314  21.670   0.539  1.00  3.07           H  
ATOM    307  HA  SER A  19       3.990  20.463   0.771  1.00  3.07           H  
ATOM    308 1HB  SER A  19       2.758  18.425   1.426  1.00  3.07           H  
ATOM    309 2HB  SER A  19       2.375  19.826   2.414  1.00  3.07           H  
ATOM    310  HG  SER A  19       0.597  20.099   0.759  1.00  3.07           H  
ATOM    311  N   ASN A  20       3.896  20.270  -1.801  1.00  2.59           N  
ATOM    312  CA  ASN A  20       3.973  19.928  -3.224  1.00  2.59           C  
ATOM    313  C   ASN A  20       4.648  18.593  -3.496  1.00  2.59           C  
ATOM    314  O   ASN A  20       5.691  18.507  -4.149  1.00  2.59           O  
ATOM    315  CB  ASN A  20       4.706  21.018  -3.971  1.00  2.59           C  
ATOM    316  CG  ASN A  20       3.953  22.324  -4.002  1.00  2.59           C  
ATOM    317  OD1 ASN A  20       2.732  22.353  -4.190  1.00  2.59           O  
ATOM    318  ND2 ASN A  20       4.663  23.410  -3.823  1.00  2.59           N  
ATOM    319  H   ASN A  20       4.451  21.037  -1.421  1.00  2.59           H  
ATOM    320  HA  ASN A  20       2.955  19.862  -3.612  1.00  2.59           H  
ATOM    321 1HB  ASN A  20       5.672  21.188  -3.498  1.00  2.59           H  
ATOM    322 2HB  ASN A  20       4.891  20.688  -4.992  1.00  2.59           H  
ATOM    323 1HD2 ASN A  20       4.216  24.306  -3.832  1.00  2.59           H  
ATOM    324 2HD2 ASN A  20       5.650  23.346  -3.675  1.00  2.59           H  
ATOM    325  N   LEU A  21       4.014  17.550  -3.009  1.00  2.24           N  
ATOM    326  CA  LEU A  21       4.466  16.189  -3.144  1.00  2.24           C  
ATOM    327  C   LEU A  21       3.850  15.523  -4.358  1.00  2.24           C  
ATOM    328  O   LEU A  21       2.937  14.705  -4.236  1.00  2.24           O  
ATOM    329  CB  LEU A  21       4.127  15.407  -1.889  1.00  2.24           C  
ATOM    330  CG  LEU A  21       4.713  15.968  -0.601  1.00  2.24           C  
ATOM    331  CD1 LEU A  21       4.253  15.124   0.593  1.00  2.24           C  
ATOM    332  CD2 LEU A  21       6.235  15.987  -0.725  1.00  2.24           C  
ATOM    333  H   LEU A  21       3.166  17.741  -2.486  1.00  2.24           H  
ATOM    334  HA  LEU A  21       5.546  16.193  -3.267  1.00  2.24           H  
ATOM    335 1HB  LEU A  21       3.066  15.392  -1.786  1.00  2.24           H  
ATOM    336 2HB  LEU A  21       4.487  14.395  -2.007  1.00  2.24           H  
ATOM    337  HG  LEU A  21       4.350  16.983  -0.455  1.00  2.24           H  
ATOM    338 1HD1 LEU A  21       4.670  15.545   1.507  1.00  2.24           H  
ATOM    339 2HD1 LEU A  21       3.174  15.136   0.650  1.00  2.24           H  
ATOM    340 3HD1 LEU A  21       4.602  14.101   0.478  1.00  2.24           H  
ATOM    341 1HD2 LEU A  21       6.668  16.401   0.182  1.00  2.24           H  
ATOM    342 2HD2 LEU A  21       6.594  14.967  -0.868  1.00  2.24           H  
ATOM    343 3HD2 LEU A  21       6.525  16.597  -1.581  1.00  2.24           H  
ATOM    344  N   GLY A  22       4.348  15.887  -5.534  1.00  2.04           N  
ATOM    345  CA  GLY A  22       3.842  15.314  -6.772  1.00  2.04           C  
ATOM    346  C   GLY A  22       4.614  15.793  -7.987  1.00  2.04           C  
ATOM    347  O   GLY A  22       4.900  16.979  -8.161  1.00  2.04           O  
ATOM    348  H   GLY A  22       5.094  16.571  -5.556  1.00  2.04           H  
ATOM    349 1HA  GLY A  22       3.876  14.229  -6.713  1.00  2.04           H  
ATOM    350 2HA  GLY A  22       2.792  15.584  -6.887  1.00  2.04           H  
ATOM    351  N   CYS A  23       4.873  14.841  -8.868  1.00  2.00           N  
ATOM    352  CA  CYS A  23       5.599  15.011 -10.114  1.00  2.00           C  
ATOM    353  C   CYS A  23       4.611  15.470 -11.175  1.00  2.00           C  
ATOM    354  O   CYS A  23       3.426  15.185 -11.032  1.00  2.00           O  
ATOM    355  CB  CYS A  23       6.277  13.685 -10.519  1.00  2.00           C  
ATOM    356  SG  CYS A  23       7.550  13.054  -9.310  1.00  2.00           S  
ATOM    357  H   CYS A  23       4.575  13.900  -8.633  1.00  2.00           H  
ATOM    358  HA  CYS A  23       6.350  15.772  -9.962  1.00  2.00           H  
ATOM    359 1HB  CYS A  23       5.511  12.910 -10.619  1.00  2.00           H  
ATOM    360 2HB  CYS A  23       6.754  13.782 -11.485  1.00  2.00           H  
ATOM    361  N   PRO A  24       5.027  16.199 -12.222  1.00  2.10           N  
ATOM    362  CA  PRO A  24       4.185  16.626 -13.338  1.00  2.10           C  
ATOM    363  C   PRO A  24       3.300  15.500 -13.894  1.00  2.10           C  
ATOM    364  O   PRO A  24       2.156  15.751 -14.287  1.00  2.10           O  
ATOM    365  CB  PRO A  24       5.232  17.078 -14.356  1.00  2.10           C  
ATOM    366  CG  PRO A  24       6.381  17.586 -13.509  1.00  2.10           C  
ATOM    367  CD  PRO A  24       6.439  16.650 -12.322  1.00  2.10           C  
ATOM    368  HA  PRO A  24       3.580  17.480 -13.032  1.00  2.10           H  
ATOM    369 1HB  PRO A  24       5.520  16.233 -15.004  1.00  2.10           H  
ATOM    370 2HB  PRO A  24       4.813  17.854 -15.014  1.00  2.10           H  
ATOM    371 1HG  PRO A  24       7.312  17.585 -14.099  1.00  2.10           H  
ATOM    372 2HG  PRO A  24       6.193  18.629 -13.216  1.00  2.10           H  
ATOM    373 1HD  PRO A  24       7.118  15.815 -12.517  1.00  2.10           H  
ATOM    374 2HD  PRO A  24       6.735  17.245 -11.447  1.00  2.10           H  
ATOM    375  N   SER A  25       3.799  14.253 -13.862  1.00  2.28           N  
ATOM    376  CA  SER A  25       3.055  13.083 -14.343  1.00  2.28           C  
ATOM    377  C   SER A  25       1.841  12.747 -13.463  1.00  2.28           C  
ATOM    378  O   SER A  25       0.967  11.976 -13.864  1.00  2.28           O  
ATOM    379  CB  SER A  25       3.983  11.884 -14.412  1.00  2.28           C  
ATOM    380  OG  SER A  25       4.384  11.473 -13.133  1.00  2.28           O  
ATOM    381  H   SER A  25       4.737  14.106 -13.523  1.00  2.28           H  
ATOM    382  HA  SER A  25       2.696  13.301 -15.347  1.00  2.28           H  
ATOM    383 1HB  SER A  25       3.477  11.062 -14.918  1.00  2.28           H  
ATOM    384 2HB  SER A  25       4.858  12.142 -15.004  1.00  2.28           H  
ATOM    385  HG  SER A  25       3.608  11.069 -12.731  1.00  2.28           H  
ATOM    386  N   LEU A  26       1.814  13.304 -12.258  1.00  2.55           N  
ATOM    387  CA  LEU A  26       0.743  13.126 -11.292  1.00  2.55           C  
ATOM    388  C   LEU A  26      -0.122  14.383 -11.259  1.00  2.55           C  
ATOM    389  O   LEU A  26      -1.339  14.316 -11.093  1.00  2.55           O  
ATOM    390  CB  LEU A  26       1.334  12.885  -9.901  1.00  2.55           C  
ATOM    391  CG  LEU A  26       2.239  11.669  -9.790  1.00  2.55           C  
ATOM    392  CD1 LEU A  26       2.813  11.594  -8.389  1.00  2.55           C  
ATOM    393  CD2 LEU A  26       1.444  10.423 -10.142  1.00  2.55           C  
ATOM    394  H   LEU A  26       2.572  13.918 -11.996  1.00  2.55           H  
ATOM    395  HA  LEU A  26       0.127  12.278 -11.590  1.00  2.55           H  
ATOM    396 1HB  LEU A  26       1.909  13.761  -9.607  1.00  2.55           H  
ATOM    397 2HB  LEU A  26       0.516  12.760  -9.193  1.00  2.55           H  
ATOM    398  HG  LEU A  26       3.074  11.774 -10.484  1.00  2.55           H  
ATOM    399 1HD1 LEU A  26       3.478  10.728  -8.312  1.00  2.55           H  
ATOM    400 2HD1 LEU A  26       3.374  12.480  -8.177  1.00  2.55           H  
ATOM    401 3HD1 LEU A  26       2.009  11.494  -7.663  1.00  2.55           H  
ATOM    402 1HD2 LEU A  26       2.093   9.548 -10.071  1.00  2.55           H  
ATOM    403 2HD2 LEU A  26       0.612  10.315  -9.446  1.00  2.55           H  
ATOM    404 3HD2 LEU A  26       1.059  10.511 -11.159  1.00  2.55           H  
ATOM    405  N   ARG A  27       0.535  15.543 -11.426  1.00  2.95           N  
ATOM    406  CA  ARG A  27      -0.142  16.840 -11.361  1.00  2.95           C  
ATOM    407  C   ARG A  27      -1.123  16.974 -12.527  1.00  2.95           C  
ATOM    408  O   ARG A  27      -2.213  17.531 -12.380  1.00  2.95           O  
ATOM    409  CB  ARG A  27       0.873  17.973 -11.468  1.00  2.95           C  
ATOM    410  CG  ARG A  27       1.844  18.129 -10.280  1.00  2.95           C  
ATOM    411  CD  ARG A  27       2.811  19.245 -10.519  1.00  2.95           C  
ATOM    412  NE  ARG A  27       3.890  19.286  -9.538  1.00  2.95           N  
ATOM    413  CZ  ARG A  27       4.773  20.296  -9.424  1.00  2.95           C  
ATOM    414  NH1 ARG A  27       4.668  21.362 -10.194  1.00  2.95           N  
ATOM    415  NH2 ARG A  27       5.746  20.207  -8.539  1.00  2.95           N  
ATOM    416  H   ARG A  27       1.543  15.514 -11.545  1.00  2.95           H  
ATOM    417  HA  ARG A  27      -0.683  16.915 -10.421  1.00  2.95           H  
ATOM    418 1HB  ARG A  27       1.459  17.830 -12.361  1.00  2.95           H  
ATOM    419 2HB  ARG A  27       0.340  18.916 -11.585  1.00  2.95           H  
ATOM    420 1HG  ARG A  27       1.277  18.359  -9.381  1.00  2.95           H  
ATOM    421 2HG  ARG A  27       2.400  17.215 -10.127  1.00  2.95           H  
ATOM    422 1HD  ARG A  27       3.256  19.139 -11.498  1.00  2.95           H  
ATOM    423 2HD  ARG A  27       2.277  20.191 -10.471  1.00  2.95           H  
ATOM    424  HE  ARG A  27       4.048  18.461  -8.936  1.00  2.95           H  
ATOM    425 1HH1 ARG A  27       3.921  21.423 -10.871  1.00  2.95           H  
ATOM    426 2HH1 ARG A  27       5.332  22.118 -10.107  1.00  2.95           H  
ATOM    427 1HH2 ARG A  27       5.818  19.373  -7.957  1.00  2.95           H  
ATOM    428 2HH2 ARG A  27       6.414  20.953  -8.442  1.00  2.95           H  
ATOM    429  N   ASP A  28      -0.725  16.446 -13.686  1.00  3.54           N  
ATOM    430  CA  ASP A  28      -1.506  16.454 -14.917  1.00  3.54           C  
ATOM    431  C   ASP A  28      -2.171  17.800 -15.260  1.00  3.54           C  
ATOM    432  O   ASP A  28      -3.399  17.861 -15.317  1.00  3.54           O  
ATOM    433  CB  ASP A  28      -2.597  15.375 -14.835  1.00  3.54           C  
ATOM    434  CG  ASP A  28      -3.238  15.013 -16.195  1.00  3.54           C  
ATOM    435  OD1 ASP A  28      -2.598  15.188 -17.204  1.00  3.54           O  
ATOM    436  OD2 ASP A  28      -4.359  14.547 -16.195  1.00  3.54           O  
ATOM    437  H   ASP A  28       0.207  16.025 -13.731  1.00  3.54           H  
ATOM    438  HA  ASP A  28      -0.836  16.196 -15.735  1.00  3.54           H  
ATOM    439 1HB  ASP A  28      -2.168  14.467 -14.400  1.00  3.54           H  
ATOM    440 2HB  ASP A  28      -3.385  15.714 -14.159  1.00  3.54           H  
ATOM    441  N   PRO A  29      -1.418  18.897 -15.490  1.00  4.35           N  
ATOM    442  CA  PRO A  29      -1.964  20.197 -15.833  1.00  4.35           C  
ATOM    443  C   PRO A  29      -2.817  20.064 -17.081  1.00  4.35           C  
ATOM    444  O   PRO A  29      -2.448  19.325 -17.995  1.00  4.35           O  
ATOM    445  CB  PRO A  29      -0.712  21.035 -16.123  1.00  4.35           C  
ATOM    446  CG  PRO A  29       0.395  20.343 -15.356  1.00  4.35           C  
ATOM    447  CD  PRO A  29       0.066  18.864 -15.459  1.00  4.35           C  
ATOM    448  HA  PRO A  29      -2.545  20.592 -14.985  1.00  4.35           H  
ATOM    449 1HB  PRO A  29      -0.535  21.062 -17.207  1.00  4.35           H  
ATOM    450 2HB  PRO A  29      -0.874  22.074 -15.801  1.00  4.35           H  
ATOM    451 1HG  PRO A  29       1.377  20.592 -15.789  1.00  4.35           H  
ATOM    452 2HG  PRO A  29       0.409  20.696 -14.314  1.00  4.35           H  
ATOM    453 1HD  PRO A  29       0.459  18.429 -16.387  1.00  4.35           H  
ATOM    454 2HD  PRO A  29       0.477  18.394 -14.589  1.00  4.35           H  
ATOM    455  N   ARG A  30      -3.927  20.788 -17.157  1.00  5.44           N  
ATOM    456  CA  ARG A  30      -4.763  20.712 -18.348  1.00  5.44           C  
ATOM    457  C   ARG A  30      -4.082  21.520 -19.466  1.00  5.44           C  
ATOM    458  O   ARG A  30      -3.767  22.685 -19.237  1.00  5.44           O  
ATOM    459  CB  ARG A  30      -6.142  21.280 -18.042  1.00  5.44           C  
ATOM    460  CG  ARG A  30      -7.187  21.140 -19.133  1.00  5.44           C  
ATOM    461  CD  ARG A  30      -8.512  21.616 -18.638  1.00  5.44           C  
ATOM    462  NE  ARG A  30      -9.594  21.316 -19.553  1.00  5.44           N  
ATOM    463  CZ  ARG A  30     -10.905  21.445 -19.241  1.00  5.44           C  
ATOM    464  NH1 ARG A  30     -11.259  21.886 -18.052  1.00  5.44           N  
ATOM    465  NH2 ARG A  30     -11.834  21.119 -20.121  1.00  5.44           N  
ATOM    466  H   ARG A  30      -4.200  21.383 -16.384  1.00  5.44           H  
ATOM    467  HA  ARG A  30      -4.889  19.669 -18.603  1.00  5.44           H  
ATOM    468 1HB  ARG A  30      -6.539  20.793 -17.152  1.00  5.44           H  
ATOM    469 2HB  ARG A  30      -6.053  22.342 -17.820  1.00  5.44           H  
ATOM    470 1HG  ARG A  30      -6.902  21.743 -19.992  1.00  5.44           H  
ATOM    471 2HG  ARG A  30      -7.275  20.097 -19.432  1.00  5.44           H  
ATOM    472 1HD  ARG A  30      -8.733  21.145 -17.682  1.00  5.44           H  
ATOM    473 2HD  ARG A  30      -8.472  22.698 -18.508  1.00  5.44           H  
ATOM    474  HE  ARG A  30      -9.354  20.976 -20.478  1.00  5.44           H  
ATOM    475 1HH1 ARG A  30     -10.552  22.133 -17.372  1.00  5.44           H  
ATOM    476 2HH1 ARG A  30     -12.237  21.977 -17.816  1.00  5.44           H  
ATOM    477 1HH2 ARG A  30     -11.566  20.772 -21.033  1.00  5.44           H  
ATOM    478 2HH2 ARG A  30     -12.810  21.211 -19.882  1.00  5.44           H  
ATOM    479  N   PRO A  31      -3.803  20.940 -20.660  1.00  6.91           N  
ATOM    480  CA  PRO A  31      -3.168  21.607 -21.794  1.00  6.91           C  
ATOM    481  C   PRO A  31      -3.814  22.930 -22.195  1.00  6.91           C  
ATOM    482  O   PRO A  31      -3.127  23.864 -22.611  1.00  6.91           O  
ATOM    483  CB  PRO A  31      -3.349  20.574 -22.911  1.00  6.91           C  
ATOM    484  CG  PRO A  31      -3.360  19.248 -22.193  1.00  6.91           C  
ATOM    485  CD  PRO A  31      -4.107  19.511 -20.903  1.00  6.91           C  
ATOM    486  HA  PRO A  31      -2.100  21.754 -21.567  1.00  6.91           H  
ATOM    487 1HB  PRO A  31      -4.282  20.776 -23.459  1.00  6.91           H  
ATOM    488 2HB  PRO A  31      -2.528  20.658 -23.636  1.00  6.91           H  
ATOM    489 1HG  PRO A  31      -3.844  18.480 -22.816  1.00  6.91           H  
ATOM    490 2HG  PRO A  31      -2.328  18.906 -22.016  1.00  6.91           H  
ATOM    491 1HD  PRO A  31      -5.187  19.348 -21.025  1.00  6.91           H  
ATOM    492 2HD  PRO A  31      -3.656  18.861 -20.136  1.00  6.91           H  
ATOM    493  N   ASN A  32      -5.139  22.998 -22.074  1.00  8.79           N  
ATOM    494  CA  ASN A  32      -5.899  24.194 -22.416  1.00  8.79           C  
ATOM    495  C   ASN A  32      -7.336  24.093 -21.925  1.00  8.79           C  
ATOM    496  O   ASN A  32      -7.996  23.076 -22.138  1.00  8.79           O  
ATOM    497  CB  ASN A  32      -5.882  24.436 -23.919  1.00  8.79           C  
ATOM    498  CG  ASN A  32      -6.515  25.746 -24.301  1.00  8.79           C  
ATOM    499  OD1 ASN A  32      -5.968  26.819 -24.017  1.00  8.79           O  
ATOM    500  ND2 ASN A  32      -7.651  25.678 -24.948  1.00  8.79           N  
ATOM    501  H   ASN A  32      -5.643  22.197 -21.732  1.00  8.79           H  
ATOM    502  HA  ASN A  32      -5.442  25.049 -21.916  1.00  8.79           H  
ATOM    503 1HB  ASN A  32      -4.862  24.429 -24.296  1.00  8.79           H  
ATOM    504 2HB  ASN A  32      -6.420  23.632 -24.421  1.00  8.79           H  
ATOM    505 1HD2 ASN A  32      -8.124  26.518 -25.216  1.00  8.79           H  
ATOM    506 2HD2 ASN A  32      -8.052  24.791 -25.153  1.00  8.79           H  
ATOM    507  N   ALA A  33      -7.835  25.141 -21.281  1.00 11.07           N  
ATOM    508  CA  ALA A  33      -9.250  25.153 -20.936  1.00 11.07           C  
ATOM    509  C   ALA A  33     -10.021  25.653 -22.168  1.00 11.07           C  
ATOM    510  O   ALA A  33      -9.488  26.480 -22.901  1.00 11.07           O  
ATOM    511  CB  ALA A  33      -9.524  26.046 -19.742  1.00 11.07           C  
ATOM    512  H   ALA A  33      -7.248  25.939 -21.084  1.00 11.07           H  
ATOM    513  HA  ALA A  33      -9.542  24.147 -20.680  1.00 11.07           H  
ATOM    514 1HB  ALA A  33     -10.591  26.028 -19.515  1.00 11.07           H  
ATOM    515 2HB  ALA A  33      -8.963  25.689 -18.881  1.00 11.07           H  
ATOM    516 3HB  ALA A  33      -9.223  27.066 -19.975  1.00 11.07           H  
ATOM    517  N   PRO A  34     -11.248  25.185 -22.432  1.00 13.68           N  
ATOM    518  CA  PRO A  34     -12.130  25.708 -23.458  1.00 13.68           C  
ATOM    519  C   PRO A  34     -12.408  27.184 -23.240  1.00 13.68           C  
ATOM    520  O   PRO A  34     -12.528  27.633 -22.096  1.00 13.68           O  
ATOM    521  CB  PRO A  34     -13.398  24.873 -23.269  1.00 13.68           C  
ATOM    522  CG  PRO A  34     -12.917  23.595 -22.638  1.00 13.68           C  
ATOM    523  CD  PRO A  34     -11.761  24.005 -21.749  1.00 13.68           C  
ATOM    524  HA  PRO A  34     -11.679  25.537 -24.448  1.00 13.68           H  
ATOM    525 1HB  PRO A  34     -14.113  25.425 -22.640  1.00 13.68           H  
ATOM    526 2HB  PRO A  34     -13.890  24.715 -24.240  1.00 13.68           H  
ATOM    527 1HG  PRO A  34     -13.737  23.117 -22.080  1.00 13.68           H  
ATOM    528 2HG  PRO A  34     -12.611  22.886 -23.421  1.00 13.68           H  
ATOM    529 1HD  PRO A  34     -12.087  24.241 -20.726  1.00 13.68           H  
ATOM    530 2HD  PRO A  34     -11.030  23.191 -21.797  1.00 13.68           H  
ATOM    531  N   SER A  35     -12.532  27.927 -24.329  1.00 16.47           N  
ATOM    532  CA  SER A  35     -12.855  29.347 -24.268  1.00 16.47           C  
ATOM    533  C   SER A  35     -14.356  29.546 -24.082  1.00 16.47           C  
ATOM    534  O   SER A  35     -15.132  28.600 -24.241  1.00 16.47           O  
ATOM    535  CB  SER A  35     -12.380  30.041 -25.528  1.00 16.47           C  
ATOM    536  OG  SER A  35     -13.104  29.603 -26.642  1.00 16.47           O  
ATOM    537  H   SER A  35     -12.406  27.496 -25.234  1.00 16.47           H  
ATOM    538  HA  SER A  35     -12.342  29.785 -23.411  1.00 16.47           H  
ATOM    539 1HB  SER A  35     -12.496  31.119 -25.417  1.00 16.47           H  
ATOM    540 2HB  SER A  35     -11.320  29.840 -25.676  1.00 16.47           H  
ATOM    541  HG  SER A  35     -14.020  29.836 -26.464  1.00 16.47           H  
ATOM    542  N   THR A  36     -14.763  30.774 -23.772  1.00 19.24           N  
ATOM    543  CA  THR A  36     -16.177  31.100 -23.622  1.00 19.24           C  
ATOM    544  C   THR A  36     -16.592  32.166 -24.627  1.00 19.24           C  
ATOM    545  O   THR A  36     -15.896  33.168 -24.798  1.00 19.24           O  
ATOM    546  CB  THR A  36     -16.492  31.583 -22.193  1.00 19.24           C  
ATOM    547  OG1 THR A  36     -16.164  30.547 -21.261  1.00 19.24           O  
ATOM    548  CG2 THR A  36     -17.975  31.927 -22.056  1.00 19.24           C  
ATOM    549  H   THR A  36     -14.077  31.502 -23.640  1.00 19.24           H  
ATOM    550  HA  THR A  36     -16.768  30.206 -23.820  1.00 19.24           H  
ATOM    551  HB  THR A  36     -15.897  32.467 -21.967  1.00 19.24           H  
ATOM    552  HG1 THR A  36     -16.549  29.715 -21.558  1.00 19.24           H  
ATOM    553 1HG2 THR A  36     -18.175  32.259 -21.037  1.00 19.24           H  
ATOM    554 2HG2 THR A  36     -18.237  32.724 -22.749  1.00 19.24           H  
ATOM    555 3HG2 THR A  36     -18.574  31.045 -22.273  1.00 19.24           H  
ATOM    556  N   SER A  37     -17.718  31.940 -25.296  1.00 21.70           N  
ATOM    557  CA  SER A  37     -18.246  32.875 -26.283  1.00 21.70           C  
ATOM    558  C   SER A  37     -19.729  32.686 -26.498  1.00 21.70           C  
ATOM    559  O   SER A  37     -20.247  31.574 -26.366  1.00 21.70           O  
ATOM    560  CB  SER A  37     -17.559  32.718 -27.622  1.00 21.70           C  
ATOM    561  OG  SER A  37     -18.094  33.627 -28.570  1.00 21.70           O  
ATOM    562  H   SER A  37     -18.233  31.090 -25.107  1.00 21.70           H  
ATOM    563  HA  SER A  37     -18.082  33.891 -25.919  1.00 21.70           H  
ATOM    564 1HB  SER A  37     -16.490  32.894 -27.509  1.00 21.70           H  
ATOM    565 2HB  SER A  37     -17.690  31.699 -27.981  1.00 21.70           H  
ATOM    566  HG  SER A  37     -19.073  33.409 -28.682  1.00 21.70           H  
ATOM    567  N   ALA A  38     -20.396  33.780 -26.821  1.00 23.48           N  
ATOM    568  CA  ALA A  38     -21.790  33.744 -27.200  1.00 23.48           C  
ATOM    569  C   ALA A  38     -21.836  33.526 -28.701  1.00 23.48           C  
ATOM    570  O   ALA A  38     -22.819  33.877 -29.353  1.00 23.48           O  
ATOM    571  OXT ALA A  38     -20.749  33.366 -29.267  1.00 23.48           O  
ATOM    572  CB  ALA A  38     -22.502  35.028 -26.803  1.00 23.48           C  
ATOM    573  H   ALA A  38     -19.896  34.660 -26.853  1.00 23.48           H  
ATOM    574  HA  ALA A  38     -22.270  32.895 -26.711  1.00 23.48           H  
ATOM    575 1HB  ALA A  38     -23.548  34.973 -27.109  1.00 23.48           H  
ATOM    576 2HB  ALA A  38     -22.448  35.155 -25.721  1.00 23.48           H  
ATOM    577 3HB  ALA A  38     -22.025  35.875 -27.292  1.00 23.48           H  
ENDMDL

REMARK ID 65151 DOMAINID 63358 MODEL 4 2021-03-27_00000127_2_11
MODEL     4
ATOM      1  N   GLU A   1       0.917  -0.011  -1.104  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.452   0.783  -0.004  1.00 24.67           C  
ATOM      3  C   GLU A   1       1.830   2.180  -0.476  1.00 24.67           C  
ATOM      4  O   GLU A   1       3.001   2.474  -0.701  1.00 24.67           O  
ATOM      5  CB  GLU A   1       2.671   0.090   0.623  1.00 24.67           C  
ATOM      6  CG  GLU A   1       2.368  -1.270   1.269  1.00 24.67           C  
ATOM      7  CD  GLU A   1       3.582  -1.924   1.907  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       4.666  -1.412   1.752  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       3.415  -2.933   2.552  1.00 24.67           O  
ATOM     10 1H   GLU A   1       1.587  -0.722  -1.357  1.00 24.67           H  
ATOM     11 2H   GLU A   1       0.053  -0.449  -0.820  1.00 24.67           H  
ATOM     12 3H   GLU A   1       0.749   0.588  -1.900  1.00 24.67           H  
ATOM     13  HA  GLU A   1       0.680   0.880   0.760  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       3.429  -0.068  -0.145  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       3.106   0.739   1.384  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       1.603  -1.133   2.032  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       1.965  -1.937   0.508  1.00 24.67           H  
ATOM     18  N   VAL A   2       0.831   3.048  -0.642  1.00 24.32           N  
ATOM     19  CA  VAL A   2       1.053   4.433  -1.086  1.00 24.32           C  
ATOM     20  C   VAL A   2       1.906   5.290  -0.139  1.00 24.32           C  
ATOM     21  O   VAL A   2       2.519   6.276  -0.550  1.00 24.32           O  
ATOM     22  CB  VAL A   2      -0.284   5.147  -1.346  1.00 24.32           C  
ATOM     23  CG1 VAL A   2      -1.015   5.449  -0.036  1.00 24.32           C  
ATOM     24  CG2 VAL A   2       0.004   6.432  -2.101  1.00 24.32           C  
ATOM     25  H   VAL A   2      -0.119   2.764  -0.443  1.00 24.32           H  
ATOM     26  HA  VAL A   2       1.578   4.384  -2.043  1.00 24.32           H  
ATOM     27  HB  VAL A   2      -0.925   4.501  -1.942  1.00 24.32           H  
ATOM     28 1HG1 VAL A   2      -1.960   5.945  -0.257  1.00 24.32           H  
ATOM     29 2HG1 VAL A   2      -1.212   4.521   0.498  1.00 24.32           H  
ATOM     30 3HG1 VAL A   2      -0.412   6.104   0.581  1.00 24.32           H  
ATOM     31 1HG2 VAL A   2      -0.930   6.949  -2.311  1.00 24.32           H  
ATOM     32 2HG2 VAL A   2       0.646   7.071  -1.494  1.00 24.32           H  
ATOM     33 3HG2 VAL A   2       0.508   6.196  -3.039  1.00 24.32           H  
ATOM     34  N   LYS A   3       1.920   4.957   1.149  1.00 23.02           N  
ATOM     35  CA  LYS A   3       2.656   5.762   2.118  1.00 23.02           C  
ATOM     36  C   LYS A   3       4.151   5.442   2.150  1.00 23.02           C  
ATOM     37  O   LYS A   3       4.680   4.930   3.135  1.00 23.02           O  
ATOM     38  CB  LYS A   3       2.049   5.582   3.507  1.00 23.02           C  
ATOM     39  CG  LYS A   3       0.616   6.107   3.627  1.00 23.02           C  
ATOM     40  CD  LYS A   3       0.050   5.903   5.023  1.00 23.02           C  
ATOM     41  CE  LYS A   3      -1.381   6.427   5.116  1.00 23.02           C  
ATOM     42  NZ  LYS A   3      -1.966   6.216   6.469  1.00 23.02           N  
ATOM     43  H   LYS A   3       1.415   4.142   1.454  1.00 23.02           H  
ATOM     44  HA  LYS A   3       2.552   6.809   1.834  1.00 23.02           H  
ATOM     45 1HB  LYS A   3       2.041   4.523   3.764  1.00 23.02           H  
ATOM     46 2HB  LYS A   3       2.665   6.096   4.246  1.00 23.02           H  
ATOM     47 1HG  LYS A   3       0.595   7.170   3.384  1.00 23.02           H  
ATOM     48 2HG  LYS A   3      -0.017   5.580   2.920  1.00 23.02           H  
ATOM     49 1HD  LYS A   3       0.058   4.840   5.269  1.00 23.02           H  
ATOM     50 2HD  LYS A   3       0.667   6.431   5.749  1.00 23.02           H  
ATOM     51 1HE  LYS A   3      -1.384   7.492   4.893  1.00 23.02           H  
ATOM     52 2HE  LYS A   3      -1.998   5.910   4.381  1.00 23.02           H  
ATOM     53 1HZ  LYS A   3      -2.909   6.576   6.487  1.00 23.02           H  
ATOM     54 2HZ  LYS A   3      -1.979   5.228   6.682  1.00 23.02           H  
ATOM     55 3HZ  LYS A   3      -1.408   6.700   7.158  1.00 23.02           H  
ATOM     56  N   TYR A   4       4.827   5.802   1.065  1.00 20.52           N  
ATOM     57  CA  TYR A   4       6.259   5.564   0.875  1.00 20.52           C  
ATOM     58  C   TYR A   4       7.026   6.876   0.864  1.00 20.52           C  
ATOM     59  O   TYR A   4       7.975   7.050   0.104  1.00 20.52           O  
ATOM     60  CB  TYR A   4       6.544   4.811  -0.423  1.00 20.52           C  
ATOM     61  CG  TYR A   4       6.008   5.490  -1.657  1.00 20.52           C  
ATOM     62  CD1 TYR A   4       6.742   6.492  -2.277  1.00 20.52           C  
ATOM     63  CD2 TYR A   4       4.800   5.099  -2.183  1.00 20.52           C  
ATOM     64  CE1 TYR A   4       6.247   7.106  -3.416  1.00 20.52           C  
ATOM     65  CE2 TYR A   4       4.298   5.707  -3.316  1.00 20.52           C  
ATOM     66  CZ  TYR A   4       5.016   6.707  -3.932  1.00 20.52           C  
ATOM     67  OH  TYR A   4       4.519   7.314  -5.063  1.00 20.52           O  
ATOM     68  H   TYR A   4       4.275   6.225   0.318  1.00 20.52           H  
ATOM     69  HA  TYR A   4       6.630   4.972   1.710  1.00 20.52           H  
ATOM     70 1HB  TYR A   4       7.619   4.685  -0.543  1.00 20.52           H  
ATOM     71 2HB  TYR A   4       6.101   3.814  -0.367  1.00 20.52           H  
ATOM     72  HD1 TYR A   4       7.704   6.798  -1.865  1.00 20.52           H  
ATOM     73  HD2 TYR A   4       4.236   4.312  -1.699  1.00 20.52           H  
ATOM     74  HE1 TYR A   4       6.819   7.894  -3.902  1.00 20.52           H  
ATOM     75  HE2 TYR A   4       3.337   5.393  -3.720  1.00 20.52           H  
ATOM     76  HH  TYR A   4       3.647   6.959  -5.255  1.00 20.52           H  
ATOM     77  N   ASP A   5       6.607   7.808   1.703  1.00 17.24           N  
ATOM     78  CA  ASP A   5       7.226   9.120   1.737  1.00 17.24           C  
ATOM     79  C   ASP A   5       8.741   8.972   1.960  1.00 17.24           C  
ATOM     80  O   ASP A   5       9.155   8.283   2.907  1.00 17.24           O  
ATOM     81  CB  ASP A   5       6.611   9.993   2.838  1.00 17.24           C  
ATOM     82  CG  ASP A   5       7.047  11.466   2.798  1.00 17.24           C  
ATOM     83  OD1 ASP A   5       8.238  11.740   2.880  1.00 17.24           O  
ATOM     84  OD2 ASP A   5       6.186  12.305   2.695  1.00 17.24           O  
ATOM     85  H   ASP A   5       5.830   7.594   2.312  1.00 17.24           H  
ATOM     86  HA  ASP A   5       6.995   9.606   0.799  1.00 17.24           H  
ATOM     87 1HB  ASP A   5       5.524   9.951   2.773  1.00 17.24           H  
ATOM     88 2HB  ASP A   5       6.886   9.609   3.793  1.00 17.24           H  
ATOM     89  N   PRO A   6       9.590   9.593   1.112  1.00 13.97           N  
ATOM     90  CA  PRO A   6      11.035   9.588   1.189  1.00 13.97           C  
ATOM     91  C   PRO A   6      11.557   9.907   2.578  1.00 13.97           C  
ATOM     92  O   PRO A   6      12.632   9.430   2.932  1.00 13.97           O  
ATOM     93  CB  PRO A   6      11.424  10.687   0.192  1.00 13.97           C  
ATOM     94  CG  PRO A   6      10.332  10.651  -0.838  1.00 13.97           C  
ATOM     95  CD  PRO A   6       9.073  10.351  -0.061  1.00 13.97           C  
ATOM     96  HA  PRO A   6      11.404   8.612   0.853  1.00 13.97           H  
ATOM     97 1HB  PRO A   6      11.491  11.655   0.711  1.00 13.97           H  
ATOM     98 2HB  PRO A   6      12.424  10.481  -0.225  1.00 13.97           H  
ATOM     99 1HG  PRO A   6      10.285  11.612  -1.371  1.00 13.97           H  
ATOM    100 2HG  PRO A   6      10.552   9.880  -1.591  1.00 13.97           H  
ATOM    101 1HD  PRO A   6       8.567  11.281   0.252  1.00 13.97           H  
ATOM    102 2HD  PRO A   6       8.452   9.709  -0.707  1.00 13.97           H  
ATOM    103  N   CYS A   7      10.833  10.700   3.382  1.00 11.24           N  
ATOM    104  CA  CYS A   7      11.348  11.022   4.710  1.00 11.24           C  
ATOM    105  C   CYS A   7      11.455   9.777   5.575  1.00 11.24           C  
ATOM    106  O   CYS A   7      12.290   9.703   6.479  1.00 11.24           O  
ATOM    107  CB  CYS A   7      10.431  11.996   5.437  1.00 11.24           C  
ATOM    108  SG  CYS A   7       8.821  11.279   5.867  1.00 11.24           S  
ATOM    109  H   CYS A   7       9.919  11.073   3.096  1.00 11.24           H  
ATOM    110  HA  CYS A   7      12.337  11.469   4.603  1.00 11.24           H  
ATOM    111 1HB  CYS A   7      10.909  12.337   6.354  1.00 11.24           H  
ATOM    112 2HB  CYS A   7      10.249  12.866   4.807  1.00 11.24           H  
ATOM    113  HG  CYS A   7       8.362  11.304   4.593  1.00 11.24           H  
ATOM    114  N   PHE A   8      10.648   8.762   5.288  1.00  9.23           N  
ATOM    115  CA  PHE A   8      10.723   7.574   6.094  1.00  9.23           C  
ATOM    116  C   PHE A   8      11.915   6.817   5.600  1.00  9.23           C  
ATOM    117  O   PHE A   8      12.731   6.351   6.387  1.00  9.23           O  
ATOM    118  CB  PHE A   8       9.467   6.725   5.974  1.00  9.23           C  
ATOM    119  CG  PHE A   8       8.274   7.383   6.548  1.00  9.23           C  
ATOM    120  CD1 PHE A   8       7.211   7.708   5.739  1.00  9.23           C  
ATOM    121  CD2 PHE A   8       8.220   7.718   7.890  1.00  9.23           C  
ATOM    122  CE1 PHE A   8       6.101   8.347   6.253  1.00  9.23           C  
ATOM    123  CE2 PHE A   8       7.115   8.358   8.411  1.00  9.23           C  
ATOM    124  CZ  PHE A   8       6.052   8.675   7.589  1.00  9.23           C  
ATOM    125  H   PHE A   8       9.997   8.811   4.508  1.00  9.23           H  
ATOM    126  HA  PHE A   8      10.877   7.846   7.139  1.00  9.23           H  
ATOM    127 1HB  PHE A   8       9.269   6.517   4.920  1.00  9.23           H  
ATOM    128 2HB  PHE A   8       9.616   5.772   6.477  1.00  9.23           H  
ATOM    129  HD1 PHE A   8       7.261   7.450   4.678  1.00  9.23           H  
ATOM    130  HD2 PHE A   8       9.066   7.471   8.534  1.00  9.23           H  
ATOM    131  HE1 PHE A   8       5.266   8.599   5.598  1.00  9.23           H  
ATOM    132  HE2 PHE A   8       7.081   8.619   9.468  1.00  9.23           H  
ATOM    133  HZ  PHE A   8       5.179   9.183   7.997  1.00  9.23           H  
ATOM    134  N   GLY A   9      12.057   6.754   4.278  1.00  7.90           N  
ATOM    135  CA  GLY A   9      13.186   6.032   3.698  1.00  7.90           C  
ATOM    136  C   GLY A   9      14.520   6.630   4.161  1.00  7.90           C  
ATOM    137  O   GLY A   9      15.476   5.906   4.449  1.00  7.90           O  
ATOM    138  H   GLY A   9      11.348   7.201   3.689  1.00  7.90           H  
ATOM    139 1HA  GLY A   9      13.133   4.982   3.982  1.00  7.90           H  
ATOM    140 2HA  GLY A   9      13.122   6.078   2.612  1.00  7.90           H  
ATOM    141  N   HIS A  10      14.568   7.958   4.287  1.00  7.14           N  
ATOM    142  CA  HIS A  10      15.781   8.631   4.724  1.00  7.14           C  
ATOM    143  C   HIS A  10      16.080   8.332   6.188  1.00  7.14           C  
ATOM    144  O   HIS A  10      17.229   8.112   6.561  1.00  7.14           O  
ATOM    145  CB  HIS A  10      15.691  10.149   4.512  1.00  7.14           C  
ATOM    146  CG  HIS A  10      15.776  10.592   3.059  1.00  7.14           C  
ATOM    147  ND1 HIS A  10      16.875  10.332   2.268  1.00  7.14           N  
ATOM    148  CD2 HIS A  10      14.914  11.295   2.280  1.00  7.14           C  
ATOM    149  CE1 HIS A  10      16.681  10.843   1.063  1.00  7.14           C  
ATOM    150  NE2 HIS A  10      15.502  11.433   1.043  1.00  7.14           N  
ATOM    151  H   HIS A  10      13.756   8.509   4.023  1.00  7.14           H  
ATOM    152  HA  HIS A  10      16.623   8.265   4.137  1.00  7.14           H  
ATOM    153 1HB  HIS A  10      14.738  10.502   4.914  1.00  7.14           H  
ATOM    154 2HB  HIS A  10      16.483  10.640   5.068  1.00  7.14           H  
ATOM    155  HD1 HIS A  10      17.699   9.838   2.546  1.00  7.14           H  
ATOM    156  HD2 HIS A  10      13.932  11.725   2.465  1.00  7.14           H  
ATOM    157  HE1 HIS A  10      17.441  10.738   0.288  1.00  7.14           H  
ATOM    158  N   LYS A  11      15.056   8.299   7.038  1.00  6.79           N  
ATOM    159  CA  LYS A  11      15.315   7.975   8.437  1.00  6.79           C  
ATOM    160  C   LYS A  11      15.716   6.501   8.598  1.00  6.79           C  
ATOM    161  O   LYS A  11      16.671   6.176   9.308  1.00  6.79           O  
ATOM    162  CB  LYS A  11      14.070   8.275   9.271  1.00  6.79           C  
ATOM    163  CG  LYS A  11      13.770   9.762   9.435  1.00  6.79           C  
ATOM    164  CD  LYS A  11      12.478   9.994  10.208  1.00  6.79           C  
ATOM    165  CE  LYS A  11      12.175  11.480  10.342  1.00  6.79           C  
ATOM    166  NZ  LYS A  11      10.894  11.726  11.062  1.00  6.79           N  
ATOM    167  H   LYS A  11      14.105   8.515   6.733  1.00  6.79           H  
ATOM    168  HA  LYS A  11      16.138   8.592   8.791  1.00  6.79           H  
ATOM    169 1HB  LYS A  11      13.200   7.816   8.789  1.00  6.79           H  
ATOM    170 2HB  LYS A  11      14.174   7.830  10.258  1.00  6.79           H  
ATOM    171 1HG  LYS A  11      14.588  10.231   9.975  1.00  6.79           H  
ATOM    172 2HG  LYS A  11      13.693  10.227   8.457  1.00  6.79           H  
ATOM    173 1HD  LYS A  11      11.654   9.512   9.672  1.00  6.79           H  
ATOM    174 2HD  LYS A  11      12.557   9.551  11.199  1.00  6.79           H  
ATOM    175 1HE  LYS A  11      12.986  11.960  10.888  1.00  6.79           H  
ATOM    176 2HE  LYS A  11      12.110  11.920   9.344  1.00  6.79           H  
ATOM    177 1HZ  LYS A  11      10.729  12.721  11.129  1.00  6.79           H  
ATOM    178 2HZ  LYS A  11      10.137  11.292  10.551  1.00  6.79           H  
ATOM    179 3HZ  LYS A  11      10.946  11.331  11.990  1.00  6.79           H  
ATOM    180  N   ILE A  12      15.035   5.614   7.877  1.00  6.71           N  
ATOM    181  CA  ILE A  12      15.249   4.171   7.972  1.00  6.71           C  
ATOM    182  C   ILE A  12      16.639   3.719   7.554  1.00  6.71           C  
ATOM    183  O   ILE A  12      17.260   2.911   8.245  1.00  6.71           O  
ATOM    184  CB  ILE A  12      14.196   3.424   7.139  1.00  6.71           C  
ATOM    185  CG1 ILE A  12      12.810   3.588   7.786  1.00  6.71           C  
ATOM    186  CG2 ILE A  12      14.566   1.954   7.016  1.00  6.71           C  
ATOM    187  CD1 ILE A  12      11.670   3.171   6.888  1.00  6.71           C  
ATOM    188  H   ILE A  12      14.288   5.947   7.269  1.00  6.71           H  
ATOM    189  HA  ILE A  12      15.110   3.886   9.014  1.00  6.71           H  
ATOM    190  HB  ILE A  12      14.150   3.867   6.142  1.00  6.71           H  
ATOM    191 1HG1 ILE A  12      12.774   2.982   8.689  1.00  6.71           H  
ATOM    192 2HG1 ILE A  12      12.672   4.626   8.070  1.00  6.71           H  
ATOM    193 1HG2 ILE A  12      13.819   1.443   6.414  1.00  6.71           H  
ATOM    194 2HG2 ILE A  12      15.543   1.861   6.533  1.00  6.71           H  
ATOM    195 3HG2 ILE A  12      14.606   1.503   8.007  1.00  6.71           H  
ATOM    196 1HD1 ILE A  12      10.726   3.312   7.411  1.00  6.71           H  
ATOM    197 2HD1 ILE A  12      11.680   3.784   5.985  1.00  6.71           H  
ATOM    198 3HD1 ILE A  12      11.783   2.124   6.618  1.00  6.71           H  
ATOM    199  N   ASP A  13      17.138   4.247   6.440  1.00  6.70           N  
ATOM    200  CA  ASP A  13      18.448   3.859   5.937  1.00  6.70           C  
ATOM    201  C   ASP A  13      19.549   4.872   6.262  1.00  6.70           C  
ATOM    202  O   ASP A  13      20.607   4.867   5.627  1.00  6.70           O  
ATOM    203  CB  ASP A  13      18.383   3.634   4.423  1.00  6.70           C  
ATOM    204  CG  ASP A  13      17.516   2.420   4.025  1.00  6.70           C  
ATOM    205  OD1 ASP A  13      17.610   1.400   4.672  1.00  6.70           O  
ATOM    206  OD2 ASP A  13      16.773   2.531   3.076  1.00  6.70           O  
ATOM    207  H   ASP A  13      16.581   4.913   5.899  1.00  6.70           H  
ATOM    208  HA  ASP A  13      18.722   2.914   6.406  1.00  6.70           H  
ATOM    209 1HB  ASP A  13      17.965   4.527   3.952  1.00  6.70           H  
ATOM    210 2HB  ASP A  13      19.389   3.494   4.032  1.00  6.70           H  
ATOM    211  N   ARG A  14      19.317   5.750   7.238  1.00  6.66           N  
ATOM    212  CA  ARG A  14      20.315   6.752   7.592  1.00  6.66           C  
ATOM    213  C   ARG A  14      21.613   6.094   8.052  1.00  6.66           C  
ATOM    214  O   ARG A  14      21.606   5.167   8.863  1.00  6.66           O  
ATOM    215  CB  ARG A  14      19.781   7.682   8.672  1.00  6.66           C  
ATOM    216  CG  ARG A  14      20.654   8.880   9.006  1.00  6.66           C  
ATOM    217  CD  ARG A  14      19.953   9.801   9.935  1.00  6.66           C  
ATOM    218  NE  ARG A  14      18.841  10.483   9.270  1.00  6.66           N  
ATOM    219  CZ  ARG A  14      17.917  11.248   9.887  1.00  6.66           C  
ATOM    220  NH1 ARG A  14      17.971  11.427  11.190  1.00  6.66           N  
ATOM    221  NH2 ARG A  14      16.958  11.825   9.182  1.00  6.66           N  
ATOM    222  H   ARG A  14      18.436   5.739   7.758  1.00  6.66           H  
ATOM    223  HA  ARG A  14      20.525   7.351   6.704  1.00  6.66           H  
ATOM    224 1HB  ARG A  14      18.813   8.059   8.385  1.00  6.66           H  
ATOM    225 2HB  ARG A  14      19.638   7.119   9.591  1.00  6.66           H  
ATOM    226 1HG  ARG A  14      21.564   8.552   9.485  1.00  6.66           H  
ATOM    227 2HG  ARG A  14      20.896   9.423   8.092  1.00  6.66           H  
ATOM    228 1HD  ARG A  14      19.553   9.233  10.775  1.00  6.66           H  
ATOM    229 2HD  ARG A  14      20.650  10.554  10.299  1.00  6.66           H  
ATOM    230  HE  ARG A  14      18.757  10.368   8.266  1.00  6.66           H  
ATOM    231 1HH1 ARG A  14      18.704  10.990  11.729  1.00  6.66           H  
ATOM    232 2HH1 ARG A  14      17.281  12.004  11.650  1.00  6.66           H  
ATOM    233 1HH2 ARG A  14      16.919  11.696   8.180  1.00  6.66           H  
ATOM    234 2HH2 ARG A  14      16.271  12.402   9.643  1.00  6.66           H  
ATOM    235  N   ILE A  15      22.743   6.605   7.572  1.00  6.60           N  
ATOM    236  CA  ILE A  15      24.059   6.061   7.913  1.00  6.60           C  
ATOM    237  C   ILE A  15      24.373   5.976   9.400  1.00  6.60           C  
ATOM    238  O   ILE A  15      25.143   5.124   9.817  1.00  6.60           O  
ATOM    239  CB  ILE A  15      25.177   6.843   7.220  1.00  6.60           C  
ATOM    240  CG1 ILE A  15      26.497   6.061   7.368  1.00  6.60           C  
ATOM    241  CG2 ILE A  15      25.301   8.258   7.802  1.00  6.60           C  
ATOM    242  CD1 ILE A  15      26.495   4.712   6.676  1.00  6.60           C  
ATOM    243  H   ILE A  15      22.690   7.369   6.913  1.00  6.60           H  
ATOM    244  HA  ILE A  15      24.092   5.045   7.523  1.00  6.60           H  
ATOM    245  HB  ILE A  15      24.952   6.913   6.157  1.00  6.60           H  
ATOM    246 1HG1 ILE A  15      27.307   6.659   6.955  1.00  6.60           H  
ATOM    247 2HG1 ILE A  15      26.692   5.900   8.431  1.00  6.60           H  
ATOM    248 1HG2 ILE A  15      26.094   8.791   7.279  1.00  6.60           H  
ATOM    249 2HG2 ILE A  15      24.361   8.790   7.673  1.00  6.60           H  
ATOM    250 3HG2 ILE A  15      25.547   8.211   8.860  1.00  6.60           H  
ATOM    251 1HD1 ILE A  15      27.459   4.224   6.830  1.00  6.60           H  
ATOM    252 2HD1 ILE A  15      25.704   4.089   7.096  1.00  6.60           H  
ATOM    253 3HD1 ILE A  15      26.324   4.850   5.610  1.00  6.60           H  
ATOM    254  N   ASN A  16      23.753   6.815  10.212  1.00  6.57           N  
ATOM    255  CA  ASN A  16      23.993   6.811  11.647  1.00  6.57           C  
ATOM    256  C   ASN A  16      23.605   5.469  12.282  1.00  6.57           C  
ATOM    257  O   ASN A  16      24.135   5.083  13.334  1.00  6.57           O  
ATOM    258  CB  ASN A  16      23.242   7.947  12.301  1.00  6.57           C  
ATOM    259  CG  ASN A  16      23.848   9.287  11.981  1.00  6.57           C  
ATOM    260  OD1 ASN A  16      24.994   9.385  11.522  1.00  6.57           O  
ATOM    261  ND2 ASN A  16      23.102  10.329  12.225  1.00  6.57           N  
ATOM    262  H   ASN A  16      23.116   7.482   9.816  1.00  6.57           H  
ATOM    263  HA  ASN A  16      25.061   6.953  11.817  1.00  6.57           H  
ATOM    264 1HB  ASN A  16      22.203   7.934  11.966  1.00  6.57           H  
ATOM    265 2HB  ASN A  16      23.240   7.807  13.382  1.00  6.57           H  
ATOM    266 1HD2 ASN A  16      23.452  11.249  12.040  1.00  6.57           H  
ATOM    267 2HD2 ASN A  16      22.187  10.210  12.608  1.00  6.57           H  
ATOM    268  N   HIS A  17      22.732   4.709  11.608  1.00  6.56           N  
ATOM    269  CA  HIS A  17      22.269   3.445  12.145  1.00  6.56           C  
ATOM    270  C   HIS A  17      23.364   2.398  12.048  1.00  6.56           C  
ATOM    271  O   HIS A  17      23.267   1.347  12.667  1.00  6.56           O  
ATOM    272  CB  HIS A  17      21.026   2.937  11.414  1.00  6.56           C  
ATOM    273  CG  HIS A  17      19.810   3.801  11.590  1.00  6.56           C  
ATOM    274  ND1 HIS A  17      19.228   4.055  12.824  1.00  6.56           N  
ATOM    275  CD2 HIS A  17      19.055   4.438  10.681  1.00  6.56           C  
ATOM    276  CE1 HIS A  17      18.172   4.835  12.646  1.00  6.56           C  
ATOM    277  NE2 HIS A  17      18.052   5.077  11.354  1.00  6.56           N  
ATOM    278  H   HIS A  17      22.363   5.017  10.708  1.00  6.56           H  
ATOM    279  HA  HIS A  17      22.014   3.565  13.197  1.00  6.56           H  
ATOM    280 1HB  HIS A  17      21.241   2.873  10.343  1.00  6.56           H  
ATOM    281 2HB  HIS A  17      20.787   1.931  11.760  1.00  6.56           H  
ATOM    282  HD2 HIS A  17      19.210   4.444   9.609  1.00  6.56           H  
ATOM    283  HE1 HIS A  17      17.513   5.209  13.428  1.00  6.56           H  
ATOM    284  HE2 HIS A  17      17.330   5.645  10.892  1.00  6.56           H  
ATOM    285  N   VAL A  18      24.445   2.685  11.318  1.00  6.52           N  
ATOM    286  CA  VAL A  18      25.549   1.745  11.192  1.00  6.52           C  
ATOM    287  C   VAL A  18      26.130   1.426  12.568  1.00  6.52           C  
ATOM    288  O   VAL A  18      26.736   0.375  12.766  1.00  6.52           O  
ATOM    289  CB  VAL A  18      26.662   2.311  10.288  1.00  6.52           C  
ATOM    290  CG1 VAL A  18      27.456   3.422  11.009  1.00  6.52           C  
ATOM    291  CG2 VAL A  18      27.573   1.183   9.867  1.00  6.52           C  
ATOM    292  H   VAL A  18      24.517   3.577  10.828  1.00  6.52           H  
ATOM    293  HA  VAL A  18      25.179   0.827  10.746  1.00  6.52           H  
ATOM    294  HB  VAL A  18      26.199   2.765   9.412  1.00  6.52           H  
ATOM    295 1HG1 VAL A  18      28.211   3.817  10.332  1.00  6.52           H  
ATOM    296 2HG1 VAL A  18      26.792   4.224  11.309  1.00  6.52           H  
ATOM    297 3HG1 VAL A  18      27.947   3.015  11.888  1.00  6.52           H  
ATOM    298 1HG2 VAL A  18      28.348   1.573   9.209  1.00  6.52           H  
ATOM    299 2HG2 VAL A  18      28.031   0.741  10.751  1.00  6.52           H  
ATOM    300 3HG2 VAL A  18      26.993   0.427   9.340  1.00  6.52           H  
ATOM    301  N   SER A  19      25.956   2.352  13.523  1.00  6.53           N  
ATOM    302  CA  SER A  19      26.444   2.181  14.877  1.00  6.53           C  
ATOM    303  C   SER A  19      25.564   1.237  15.721  1.00  6.53           C  
ATOM    304  O   SER A  19      25.972   0.791  16.799  1.00  6.53           O  
ATOM    305  CB  SER A  19      26.542   3.549  15.529  1.00  6.53           C  
ATOM    306  OG  SER A  19      25.281   4.143  15.697  1.00  6.53           O  
ATOM    307  H   SER A  19      25.436   3.204  13.308  1.00  6.53           H  
ATOM    308  HA  SER A  19      27.448   1.755  14.824  1.00  6.53           H  
ATOM    309 1HB  SER A  19      26.998   3.442  16.480  1.00  6.53           H  
ATOM    310 2HB  SER A  19      27.183   4.199  14.933  1.00  6.53           H  
ATOM    311  HG  SER A  19      24.976   4.419  14.799  1.00  6.53           H  
ATOM    312  N   ASN A  20      24.362   0.903  15.234  1.00  6.79           N  
ATOM    313  CA  ASN A  20      23.443   0.032  15.957  1.00  6.79           C  
ATOM    314  C   ASN A  20      22.456  -0.629  14.987  1.00  6.79           C  
ATOM    315  O   ASN A  20      21.358  -0.122  14.741  1.00  6.79           O  
ATOM    316  CB  ASN A  20      22.712   0.800  17.047  1.00  6.79           C  
ATOM    317  CG  ASN A  20      21.879  -0.090  17.953  1.00  6.79           C  
ATOM    318  OD1 ASN A  20      22.071  -1.313  18.010  1.00  6.79           O  
ATOM    319  ND2 ASN A  20      20.952   0.512  18.663  1.00  6.79           N  
ATOM    320  H   ASN A  20      24.068   1.243  14.324  1.00  6.79           H  
ATOM    321  HA  ASN A  20      24.018  -0.771  16.421  1.00  6.79           H  
ATOM    322 1HB  ASN A  20      23.435   1.339  17.661  1.00  6.79           H  
ATOM    323 2HB  ASN A  20      22.060   1.541  16.586  1.00  6.79           H  
ATOM    324 1HD2 ASN A  20      20.367  -0.017  19.275  1.00  6.79           H  
ATOM    325 2HD2 ASN A  20      20.830   1.502  18.582  1.00  6.79           H  
ATOM    326  N   LEU A  21      22.867  -1.765  14.444  1.00  7.34           N  
ATOM    327  CA  LEU A  21      22.123  -2.531  13.450  1.00  7.34           C  
ATOM    328  C   LEU A  21      21.369  -3.689  14.096  1.00  7.34           C  
ATOM    329  O   LEU A  21      21.398  -3.851  15.313  1.00  7.34           O  
ATOM    330  CB  LEU A  21      23.073  -3.003  12.342  1.00  7.34           C  
ATOM    331  CG  LEU A  21      23.772  -1.857  11.584  1.00  7.34           C  
ATOM    332  CD1 LEU A  21      24.774  -2.414  10.590  1.00  7.34           C  
ATOM    333  CD2 LEU A  21      22.691  -1.035  10.857  1.00  7.34           C  
ATOM    334  H   LEU A  21      23.775  -2.108  14.724  1.00  7.34           H  
ATOM    335  HA  LEU A  21      21.390  -1.866  12.992  1.00  7.34           H  
ATOM    336 1HB  LEU A  21      23.845  -3.629  12.785  1.00  7.34           H  
ATOM    337 2HB  LEU A  21      22.521  -3.589  11.616  1.00  7.34           H  
ATOM    338  HG  LEU A  21      24.309  -1.216  12.291  1.00  7.34           H  
ATOM    339 1HD1 LEU A  21      25.257  -1.593  10.061  1.00  7.34           H  
ATOM    340 2HD1 LEU A  21      25.529  -2.992  11.122  1.00  7.34           H  
ATOM    341 3HD1 LEU A  21      24.261  -3.054   9.876  1.00  7.34           H  
ATOM    342 1HD2 LEU A  21      23.149  -0.213  10.318  1.00  7.34           H  
ATOM    343 2HD2 LEU A  21      22.159  -1.673  10.155  1.00  7.34           H  
ATOM    344 3HD2 LEU A  21      21.989  -0.636  11.592  1.00  7.34           H  
ATOM    345  N   GLY A  22      20.721  -4.525  13.278  1.00  8.00           N  
ATOM    346  CA  GLY A  22      19.877  -5.643  13.741  1.00  8.00           C  
ATOM    347  C   GLY A  22      20.655  -6.865  14.263  1.00  8.00           C  
ATOM    348  O   GLY A  22      20.108  -7.963  14.382  1.00  8.00           O  
ATOM    349  H   GLY A  22      20.766  -4.351  12.284  1.00  8.00           H  
ATOM    350 1HA  GLY A  22      19.217  -5.281  14.530  1.00  8.00           H  
ATOM    351 2HA  GLY A  22      19.231  -5.958  12.923  1.00  8.00           H  
ATOM    352  N   CYS A  23      21.931  -6.660  14.551  1.00  8.47           N  
ATOM    353  CA  CYS A  23      22.848  -7.647  15.086  1.00  8.47           C  
ATOM    354  C   CYS A  23      23.589  -7.038  16.278  1.00  8.47           C  
ATOM    355  O   CYS A  23      24.760  -6.685  16.142  1.00  8.47           O  
ATOM    356  CB  CYS A  23      23.868  -8.078  14.046  1.00  8.47           C  
ATOM    357  SG  CYS A  23      24.974  -9.371  14.642  1.00  8.47           S  
ATOM    358  H   CYS A  23      22.274  -5.722  14.419  1.00  8.47           H  
ATOM    359  HA  CYS A  23      22.290  -8.529  15.394  1.00  8.47           H  
ATOM    360 1HB  CYS A  23      23.355  -8.450  13.159  1.00  8.47           H  
ATOM    361 2HB  CYS A  23      24.471  -7.221  13.750  1.00  8.47           H  
ATOM    362  HG  CYS A  23      24.023 -10.261  14.900  1.00  8.47           H  
ATOM    363  N   PRO A  24      22.941  -6.926  17.462  1.00  8.49           N  
ATOM    364  CA  PRO A  24      23.368  -6.185  18.650  1.00  8.49           C  
ATOM    365  C   PRO A  24      24.808  -6.434  19.080  1.00  8.49           C  
ATOM    366  O   PRO A  24      25.456  -5.534  19.621  1.00  8.49           O  
ATOM    367  CB  PRO A  24      22.408  -6.716  19.723  1.00  8.49           C  
ATOM    368  CG  PRO A  24      21.164  -7.079  18.968  1.00  8.49           C  
ATOM    369  CD  PRO A  24      21.667  -7.664  17.667  1.00  8.49           C  
ATOM    370  HA  PRO A  24      23.198  -5.111  18.478  1.00  8.49           H  
ATOM    371 1HB  PRO A  24      22.858  -7.574  20.245  1.00  8.49           H  
ATOM    372 2HB  PRO A  24      22.227  -5.940  20.483  1.00  8.49           H  
ATOM    373 1HG  PRO A  24      20.561  -7.795  19.552  1.00  8.49           H  
ATOM    374 2HG  PRO A  24      20.536  -6.188  18.814  1.00  8.49           H  
ATOM    375 1HD  PRO A  24      21.853  -8.743  17.764  1.00  8.49           H  
ATOM    376 2HD  PRO A  24      20.931  -7.439  16.909  1.00  8.49           H  
ATOM    377  N   SER A  25      25.331  -7.629  18.827  1.00  8.02           N  
ATOM    378  CA  SER A  25      26.697  -7.971  19.216  1.00  8.02           C  
ATOM    379  C   SER A  25      27.746  -7.127  18.486  1.00  8.02           C  
ATOM    380  O   SER A  25      28.906  -7.076  18.902  1.00  8.02           O  
ATOM    381  CB  SER A  25      26.956  -9.444  18.976  1.00  8.02           C  
ATOM    382  OG  SER A  25      26.935  -9.744  17.614  1.00  8.02           O  
ATOM    383  H   SER A  25      24.775  -8.331  18.361  1.00  8.02           H  
ATOM    384  HA  SER A  25      26.798  -7.779  20.284  1.00  8.02           H  
ATOM    385 1HB  SER A  25      27.930  -9.705  19.390  1.00  8.02           H  
ATOM    386 2HB  SER A  25      26.209 -10.039  19.496  1.00  8.02           H  
ATOM    387  HG  SER A  25      27.418  -9.031  17.183  1.00  8.02           H  
ATOM    388  N   LEU A  26      27.346  -6.492  17.388  1.00  7.23           N  
ATOM    389  CA  LEU A  26      28.223  -5.643  16.604  1.00  7.23           C  
ATOM    390  C   LEU A  26      28.022  -4.154  16.910  1.00  7.23           C  
ATOM    391  O   LEU A  26      28.604  -3.301  16.237  1.00  7.23           O  
ATOM    392  CB  LEU A  26      27.977  -5.898  15.122  1.00  7.23           C  
ATOM    393  CG  LEU A  26      28.218  -7.335  14.681  1.00  7.23           C  
ATOM    394  CD1 LEU A  26      27.887  -7.472  13.208  1.00  7.23           C  
ATOM    395  CD2 LEU A  26      29.652  -7.718  14.976  1.00  7.23           C  
ATOM    396  H   LEU A  26      26.375  -6.583  17.084  1.00  7.23           H  
ATOM    397  HA  LEU A  26      29.253  -5.903  16.842  1.00  7.23           H  
ATOM    398 1HB  LEU A  26      26.936  -5.657  14.903  1.00  7.23           H  
ATOM    399 2HB  LEU A  26      28.620  -5.245  14.536  1.00  7.23           H  
ATOM    400  HG  LEU A  26      27.554  -7.993  15.232  1.00  7.23           H  
ATOM    401 1HD1 LEU A  26      28.040  -8.504  12.897  1.00  7.23           H  
ATOM    402 2HD1 LEU A  26      26.848  -7.195  13.044  1.00  7.23           H  
ATOM    403 3HD1 LEU A  26      28.532  -6.816  12.627  1.00  7.23           H  
ATOM    404 1HD2 LEU A  26      29.821  -8.751  14.672  1.00  7.23           H  
ATOM    405 2HD2 LEU A  26      30.326  -7.061  14.426  1.00  7.23           H  
ATOM    406 3HD2 LEU A  26      29.839  -7.617  16.047  1.00  7.23           H  
ATOM    407  N   ARG A  27      27.173  -3.833  17.893  1.00  6.39           N  
ATOM    408  CA  ARG A  27      26.874  -2.440  18.230  1.00  6.39           C  
ATOM    409  C   ARG A  27      28.117  -1.664  18.653  1.00  6.39           C  
ATOM    410  O   ARG A  27      28.928  -2.147  19.448  1.00  6.39           O  
ATOM    411  CB  ARG A  27      25.837  -2.378  19.342  1.00  6.39           C  
ATOM    412  CG  ARG A  27      25.376  -0.978  19.726  1.00  6.39           C  
ATOM    413  CD  ARG A  27      24.292  -1.016  20.740  1.00  6.39           C  
ATOM    414  NE  ARG A  27      23.869   0.322  21.128  1.00  6.39           N  
ATOM    415  CZ  ARG A  27      22.833   0.595  21.947  1.00  6.39           C  
ATOM    416  NH1 ARG A  27      22.117  -0.383  22.457  1.00  6.39           N  
ATOM    417  NH2 ARG A  27      22.537   1.849  22.238  1.00  6.39           N  
ATOM    418  H   ARG A  27      26.716  -4.564  18.436  1.00  6.39           H  
ATOM    419  HA  ARG A  27      26.457  -1.955  17.345  1.00  6.39           H  
ATOM    420 1HB  ARG A  27      24.950  -2.936  19.034  1.00  6.39           H  
ATOM    421 2HB  ARG A  27      26.229  -2.862  20.235  1.00  6.39           H  
ATOM    422 1HG  ARG A  27      26.213  -0.414  20.136  1.00  6.39           H  
ATOM    423 2HG  ARG A  27      25.000  -0.469  18.844  1.00  6.39           H  
ATOM    424 1HD  ARG A  27      23.432  -1.544  20.330  1.00  6.39           H  
ATOM    425 2HD  ARG A  27      24.645  -1.536  21.629  1.00  6.39           H  
ATOM    426  HE  ARG A  27      24.394   1.101  20.757  1.00  6.39           H  
ATOM    427 1HH1 ARG A  27      22.343  -1.343  22.236  1.00  6.39           H  
ATOM    428 2HH1 ARG A  27      21.343  -0.175  23.071  1.00  6.39           H  
ATOM    429 1HH2 ARG A  27      23.087   2.603  21.849  1.00  6.39           H  
ATOM    430 2HH2 ARG A  27      21.762   2.055  22.851  1.00  6.39           H  
ATOM    431  N   ASP A  28      28.271  -0.460  18.102  1.00  5.72           N  
ATOM    432  CA  ASP A  28      29.404   0.399  18.405  1.00  5.72           C  
ATOM    433  C   ASP A  28      28.996   1.856  18.251  1.00  5.72           C  
ATOM    434  O   ASP A  28      29.022   2.353  17.134  1.00  5.72           O  
ATOM    435  CB  ASP A  28      30.594   0.099  17.493  1.00  5.72           C  
ATOM    436  CG  ASP A  28      31.878   0.915  17.844  1.00  5.72           C  
ATOM    437  OD1 ASP A  28      31.804   1.956  18.511  1.00  5.72           O  
ATOM    438  OD2 ASP A  28      32.944   0.467  17.457  1.00  5.72           O  
ATOM    439  H   ASP A  28      27.550  -0.108  17.470  1.00  5.72           H  
ATOM    440  HA  ASP A  28      29.725   0.177  19.413  1.00  5.72           H  
ATOM    441 1HB  ASP A  28      30.829  -0.970  17.549  1.00  5.72           H  
ATOM    442 2HB  ASP A  28      30.316   0.315  16.459  1.00  5.72           H  
ATOM    443  N   PRO A  29      28.676   2.578  19.336  1.00  5.36           N  
ATOM    444  CA  PRO A  29      28.146   3.931  19.345  1.00  5.36           C  
ATOM    445  C   PRO A  29      29.209   5.015  19.135  1.00  5.36           C  
ATOM    446  O   PRO A  29      28.898   6.201  19.227  1.00  5.36           O  
ATOM    447  CB  PRO A  29      27.550   4.020  20.753  1.00  5.36           C  
ATOM    448  CG  PRO A  29      28.455   3.157  21.593  1.00  5.36           C  
ATOM    449  CD  PRO A  29      28.856   2.004  20.685  1.00  5.36           C  
ATOM    450  HA  PRO A  29      27.355   4.020  18.598  1.00  5.36           H  
ATOM    451 1HB  PRO A  29      27.532   5.067  21.085  1.00  5.36           H  
ATOM    452 2HB  PRO A  29      26.507   3.666  20.739  1.00  5.36           H  
ATOM    453 1HG  PRO A  29      29.325   3.748  21.918  1.00  5.36           H  
ATOM    454 2HG  PRO A  29      27.934   2.828  22.505  1.00  5.36           H  
ATOM    455 1HD  PRO A  29      29.921   1.771  20.866  1.00  5.36           H  
ATOM    456 2HD  PRO A  29      28.191   1.136  20.840  1.00  5.36           H  
ATOM    457  N   ARG A  30      30.467   4.627  18.896  1.00  5.39           N  
ATOM    458  CA  ARG A  30      31.531   5.620  18.785  1.00  5.39           C  
ATOM    459  C   ARG A  30      31.755   6.337  17.423  1.00  5.39           C  
ATOM    460  O   ARG A  30      32.334   7.423  17.435  1.00  5.39           O  
ATOM    461  CB  ARG A  30      32.856   4.979  19.134  1.00  5.39           C  
ATOM    462  CG  ARG A  30      32.993   4.486  20.549  1.00  5.39           C  
ATOM    463  CD  ARG A  30      34.302   3.824  20.722  1.00  5.39           C  
ATOM    464  NE  ARG A  30      34.400   2.663  19.864  1.00  5.39           N  
ATOM    465  CZ  ARG A  30      35.506   1.908  19.694  1.00  5.39           C  
ATOM    466  NH1 ARG A  30      36.621   2.184  20.357  1.00  5.39           N  
ATOM    467  NH2 ARG A  30      35.468   0.892  18.853  1.00  5.39           N  
ATOM    468  H   ARG A  30      30.728   3.633  18.797  1.00  5.39           H  
ATOM    469  HA  ARG A  30      31.321   6.390  19.528  1.00  5.39           H  
ATOM    470 1HB  ARG A  30      33.024   4.125  18.479  1.00  5.39           H  
ATOM    471 2HB  ARG A  30      33.659   5.690  18.953  1.00  5.39           H  
ATOM    472 1HG  ARG A  30      32.911   5.315  21.250  1.00  5.39           H  
ATOM    473 2HG  ARG A  30      32.206   3.751  20.746  1.00  5.39           H  
ATOM    474 1HD  ARG A  30      35.102   4.513  20.458  1.00  5.39           H  
ATOM    475 2HD  ARG A  30      34.421   3.499  21.754  1.00  5.39           H  
ATOM    476  HE  ARG A  30      33.551   2.406  19.316  1.00  5.39           H  
ATOM    477 1HH1 ARG A  30      36.647   2.964  20.998  1.00  5.39           H  
ATOM    478 2HH1 ARG A  30      37.443   1.614  20.221  1.00  5.39           H  
ATOM    479 1HH2 ARG A  30      34.587   0.700  18.331  1.00  5.39           H  
ATOM    480 2HH2 ARG A  30      36.276   0.317  18.708  1.00  5.39           H  
ATOM    481  N   PRO A  31      31.390   5.787  16.238  1.00  5.78           N  
ATOM    482  CA  PRO A  31      31.635   6.407  14.944  1.00  5.78           C  
ATOM    483  C   PRO A  31      31.064   7.812  14.822  1.00  5.78           C  
ATOM    484  O   PRO A  31      29.937   8.082  15.240  1.00  5.78           O  
ATOM    485  CB  PRO A  31      30.927   5.449  13.978  1.00  5.78           C  
ATOM    486  CG  PRO A  31      30.954   4.129  14.681  1.00  5.78           C  
ATOM    487  CD  PRO A  31      30.768   4.466  16.131  1.00  5.78           C  
ATOM    488  HA  PRO A  31      32.720   6.419  14.756  1.00  5.78           H  
ATOM    489 1HB  PRO A  31      29.904   5.803  13.782  1.00  5.78           H  
ATOM    490 2HB  PRO A  31      31.452   5.431  13.012  1.00  5.78           H  
ATOM    491 1HG  PRO A  31      30.153   3.472  14.304  1.00  5.78           H  
ATOM    492 2HG  PRO A  31      31.904   3.609  14.494  1.00  5.78           H  
ATOM    493 1HD  PRO A  31      29.697   4.529  16.347  1.00  5.78           H  
ATOM    494 2HD  PRO A  31      31.300   3.702  16.705  1.00  5.78           H  
ATOM    495  N   ASN A  32      31.844   8.687  14.194  1.00  6.35           N  
ATOM    496  CA  ASN A  32      31.477  10.074  13.937  1.00  6.35           C  
ATOM    497  C   ASN A  32      32.346  10.587  12.790  1.00  6.35           C  
ATOM    498  O   ASN A  32      33.519  10.902  12.994  1.00  6.35           O  
ATOM    499  CB  ASN A  32      31.645  10.926  15.185  1.00  6.35           C  
ATOM    500  CG  ASN A  32      31.129  12.345  15.021  1.00  6.35           C  
ATOM    501  OD1 ASN A  32      30.600  12.722  13.969  1.00  6.35           O  
ATOM    502  ND2 ASN A  32      31.275  13.137  16.059  1.00  6.35           N  
ATOM    503  H   ASN A  32      32.753   8.378  13.883  1.00  6.35           H  
ATOM    504  HA  ASN A  32      30.435  10.114  13.615  1.00  6.35           H  
ATOM    505 1HB  ASN A  32      31.119  10.457  16.018  1.00  6.35           H  
ATOM    506 2HB  ASN A  32      32.701  10.970  15.452  1.00  6.35           H  
ATOM    507 1HD2 ASN A  32      30.955  14.084  16.017  1.00  6.35           H  
ATOM    508 2HD2 ASN A  32      31.706  12.792  16.894  1.00  6.35           H  
ATOM    509  N   ALA A  33      31.799  10.614  11.580  1.00  6.94           N  
ATOM    510  CA  ALA A  33      32.596  10.978  10.411  1.00  6.94           C  
ATOM    511  C   ALA A  33      31.832  11.887   9.446  1.00  6.94           C  
ATOM    512  O   ALA A  33      31.441  11.448   8.365  1.00  6.94           O  
ATOM    513  CB  ALA A  33      33.037   9.723   9.676  1.00  6.94           C  
ATOM    514  H   ALA A  33      30.827  10.365  11.470  1.00  6.94           H  
ATOM    515  HA  ALA A  33      33.489  11.491  10.752  1.00  6.94           H  
ATOM    516 1HB  ALA A  33      33.661  10.001   8.825  1.00  6.94           H  
ATOM    517 2HB  ALA A  33      33.611   9.091  10.353  1.00  6.94           H  
ATOM    518 3HB  ALA A  33      32.162   9.181   9.324  1.00  6.94           H  
ATOM    519  N   PRO A  34      31.646  13.179   9.769  1.00  7.53           N  
ATOM    520  CA  PRO A  34      30.853  14.140   9.014  1.00  7.53           C  
ATOM    521  C   PRO A  34      31.620  14.636   7.794  1.00  7.53           C  
ATOM    522  O   PRO A  34      31.960  15.812   7.685  1.00  7.53           O  
ATOM    523  CB  PRO A  34      30.638  15.249  10.046  1.00  7.53           C  
ATOM    524  CG  PRO A  34      31.902  15.220  10.887  1.00  7.53           C  
ATOM    525  CD  PRO A  34      32.288  13.748  10.973  1.00  7.53           C  
ATOM    526  HA  PRO A  34      29.900  13.679   8.717  1.00  7.53           H  
ATOM    527 1HB  PRO A  34      30.480  16.211   9.532  1.00  7.53           H  
ATOM    528 2HB  PRO A  34      29.731  15.046  10.635  1.00  7.53           H  
ATOM    529 1HG  PRO A  34      32.682  15.835  10.414  1.00  7.53           H  
ATOM    530 2HG  PRO A  34      31.709  15.660  11.879  1.00  7.53           H  
ATOM    531 1HD  PRO A  34      33.380  13.667  10.921  1.00  7.53           H  
ATOM    532 2HD  PRO A  34      31.881  13.315  11.882  1.00  7.53           H  
ATOM    533  N   SER A  35      31.896  13.710   6.877  1.00  8.10           N  
ATOM    534  CA  SER A  35      32.687  13.959   5.673  1.00  8.10           C  
ATOM    535  C   SER A  35      32.015  14.829   4.629  1.00  8.10           C  
ATOM    536  O   SER A  35      32.681  15.368   3.742  1.00  8.10           O  
ATOM    537  CB  SER A  35      32.974  12.643   4.985  1.00  8.10           C  
ATOM    538  OG  SER A  35      31.780  12.100   4.430  1.00  8.10           O  
ATOM    539  H   SER A  35      31.565  12.765   7.060  1.00  8.10           H  
ATOM    540  HA  SER A  35      33.620  14.436   5.971  1.00  8.10           H  
ATOM    541 1HB  SER A  35      33.709  12.796   4.198  1.00  8.10           H  
ATOM    542 2HB  SER A  35      33.396  11.942   5.704  1.00  8.10           H  
ATOM    543  HG  SER A  35      31.401  12.771   3.803  1.00  8.10           H  
ATOM    544  N   THR A  36      30.701  14.937   4.715  1.00  8.61           N  
ATOM    545  CA  THR A  36      29.948  15.636   3.703  1.00  8.61           C  
ATOM    546  C   THR A  36      29.023  16.698   4.284  1.00  8.61           C  
ATOM    547  O   THR A  36      28.280  16.441   5.232  1.00  8.61           O  
ATOM    548  CB  THR A  36      29.165  14.587   2.905  1.00  8.61           C  
ATOM    549  OG1 THR A  36      30.114  13.642   2.355  1.00  8.61           O  
ATOM    550  CG2 THR A  36      28.364  15.235   1.783  1.00  8.61           C  
ATOM    551  H   THR A  36      30.228  14.500   5.492  1.00  8.61           H  
ATOM    552  HA  THR A  36      30.646  16.135   3.033  1.00  8.61           H  
ATOM    553  HB  THR A  36      28.483  14.057   3.569  1.00  8.61           H  
ATOM    554  HG1 THR A  36      29.649  13.013   1.789  1.00  8.61           H  
ATOM    555 1HG2 THR A  36      27.825  14.470   1.226  1.00  8.61           H  
ATOM    556 2HG2 THR A  36      27.646  15.929   2.206  1.00  8.61           H  
ATOM    557 3HG2 THR A  36      29.030  15.768   1.106  1.00  8.61           H  
ATOM    558  N   SER A  37      29.066  17.888   3.685  1.00  9.03           N  
ATOM    559  CA  SER A  37      28.230  19.018   4.079  1.00  9.03           C  
ATOM    560  C   SER A  37      27.386  19.511   2.906  1.00  9.03           C  
ATOM    561  O   SER A  37      26.814  20.600   2.946  1.00  9.03           O  
ATOM    562  CB  SER A  37      29.096  20.143   4.606  1.00  9.03           C  
ATOM    563  OG  SER A  37      30.002  20.577   3.628  1.00  9.03           O  
ATOM    564  H   SER A  37      29.714  18.015   2.919  1.00  9.03           H  
ATOM    565  HA  SER A  37      27.553  18.694   4.871  1.00  9.03           H  
ATOM    566 1HB  SER A  37      28.465  20.975   4.916  1.00  9.03           H  
ATOM    567 2HB  SER A  37      29.641  19.798   5.485  1.00  9.03           H  
ATOM    568  HG  SER A  37      29.467  20.930   2.910  1.00  9.03           H  
ATOM    569  N   ALA A  38      27.350  18.705   1.854  1.00  9.32           N  
ATOM    570  CA  ALA A  38      26.614  19.017   0.639  1.00  9.32           C  
ATOM    571  C   ALA A  38      26.340  17.739  -0.140  1.00  9.32           C  
ATOM    572  O   ALA A  38      26.928  17.525  -1.200  1.00  9.32           O  
ATOM    573  OXT ALA A  38      25.794  16.806   0.447  1.00  9.32           O  
ATOM    574  CB  ALA A  38      27.394  20.004  -0.216  1.00  9.32           C  
ATOM    575  H   ALA A  38      27.845  17.831   1.913  1.00  9.32           H  
ATOM    576  HA  ALA A  38      25.656  19.457   0.919  1.00  9.32           H  
ATOM    577 1HB  ALA A  38      26.822  20.237  -1.115  1.00  9.32           H  
ATOM    578 2HB  ALA A  38      27.567  20.922   0.348  1.00  9.32           H  
ATOM    579 3HB  ALA A  38      28.350  19.566  -0.498  1.00  9.32           H  
ENDMDL

REMARK ID 65151 DOMAINID 63358 MODEL 5 2021-03-27_00000127_2_11
MODEL     5
ATOM      1  N   GLU A   1       0.709  -2.264   0.073  1.00  3.32           N  
ATOM      2  CA  GLU A   1       1.492  -1.482   1.020  1.00  3.32           C  
ATOM      3  C   GLU A   1       1.877  -0.135   0.428  1.00  3.32           C  
ATOM      4  O   GLU A   1       1.789   0.076  -0.784  1.00  3.32           O  
ATOM      5  CB  GLU A   1       2.779  -2.228   1.419  1.00  3.32           C  
ATOM      6  CG  GLU A   1       2.576  -3.559   2.163  1.00  3.32           C  
ATOM      7  CD  GLU A   1       3.890  -4.232   2.572  1.00  3.32           C  
ATOM      8  OE1 GLU A   1       4.942  -3.766   2.157  1.00  3.32           O  
ATOM      9  OE2 GLU A   1       3.839  -5.199   3.294  1.00  3.32           O  
ATOM     10 1H   GLU A   1       0.260  -3.030   0.555  1.00  3.32           H  
ATOM     11 2H   GLU A   1       0.010  -1.673  -0.351  1.00  3.32           H  
ATOM     12 3H   GLU A   1       1.320  -2.631  -0.646  1.00  3.32           H  
ATOM     13  HA  GLU A   1       0.890  -1.307   1.909  1.00  3.32           H  
ATOM     14 1HB  GLU A   1       3.362  -2.440   0.524  1.00  3.32           H  
ATOM     15 2HB  GLU A   1       3.393  -1.583   2.054  1.00  3.32           H  
ATOM     16 1HG  GLU A   1       1.985  -3.372   3.060  1.00  3.32           H  
ATOM     17 2HG  GLU A   1       2.009  -4.236   1.526  1.00  3.32           H  
ATOM     18  N   VAL A   2       2.319   0.765   1.290  1.00  3.02           N  
ATOM     19  CA  VAL A   2       2.809   2.072   0.876  1.00  3.02           C  
ATOM     20  C   VAL A   2       4.265   2.187   1.269  1.00  3.02           C  
ATOM     21  O   VAL A   2       4.620   1.903   2.415  1.00  3.02           O  
ATOM     22  CB  VAL A   2       2.021   3.217   1.538  1.00  3.02           C  
ATOM     23  CG1 VAL A   2       2.628   4.567   1.123  1.00  3.02           C  
ATOM     24  CG2 VAL A   2       0.552   3.137   1.126  1.00  3.02           C  
ATOM     25  H   VAL A   2       2.345   0.534   2.273  1.00  3.02           H  
ATOM     26  HA  VAL A   2       2.728   2.163  -0.209  1.00  3.02           H  
ATOM     27  HB  VAL A   2       2.107   3.134   2.622  1.00  3.02           H  
ATOM     28 1HG1 VAL A   2       2.090   5.364   1.605  1.00  3.02           H  
ATOM     29 2HG1 VAL A   2       3.670   4.615   1.431  1.00  3.02           H  
ATOM     30 3HG1 VAL A   2       2.562   4.682   0.039  1.00  3.02           H  
ATOM     31 1HG2 VAL A   2      -0.004   3.945   1.603  1.00  3.02           H  
ATOM     32 2HG2 VAL A   2       0.473   3.230   0.042  1.00  3.02           H  
ATOM     33 3HG2 VAL A   2       0.135   2.182   1.436  1.00  3.02           H  
ATOM     34  N   LYS A   3       5.110   2.566   0.326  1.00  2.72           N  
ATOM     35  CA  LYS A   3       6.521   2.703   0.625  1.00  2.72           C  
ATOM     36  C   LYS A   3       6.884   4.176   0.679  1.00  2.72           C  
ATOM     37  O   LYS A   3       6.295   4.989  -0.039  1.00  2.72           O  
ATOM     38  CB  LYS A   3       7.358   1.980  -0.425  1.00  2.72           C  
ATOM     39  CG  LYS A   3       6.994   0.493  -0.614  1.00  2.72           C  
ATOM     40  CD  LYS A   3       7.245  -0.350   0.642  1.00  2.72           C  
ATOM     41  CE  LYS A   3       6.927  -1.832   0.383  1.00  2.72           C  
ATOM     42  NZ  LYS A   3       7.085  -2.676   1.602  1.00  2.72           N  
ATOM     43  H   LYS A   3       4.765   2.770  -0.599  1.00  2.72           H  
ATOM     44  HA  LYS A   3       6.727   2.268   1.606  1.00  2.72           H  
ATOM     45 1HB  LYS A   3       7.249   2.483  -1.383  1.00  2.72           H  
ATOM     46 2HB  LYS A   3       8.413   2.038  -0.149  1.00  2.72           H  
ATOM     47 1HG  LYS A   3       5.938   0.413  -0.877  1.00  2.72           H  
ATOM     48 2HG  LYS A   3       7.582   0.081  -1.434  1.00  2.72           H  
ATOM     49 1HD  LYS A   3       8.287  -0.256   0.950  1.00  2.72           H  
ATOM     50 2HD  LYS A   3       6.610   0.005   1.458  1.00  2.72           H  
ATOM     51 1HE  LYS A   3       5.895  -1.909   0.040  1.00  2.72           H  
ATOM     52 2HE  LYS A   3       7.588  -2.212  -0.396  1.00  2.72           H  
ATOM     53 1HZ  LYS A   3       6.836  -3.641   1.388  1.00  2.72           H  
ATOM     54 2HZ  LYS A   3       8.029  -2.637   1.940  1.00  2.72           H  
ATOM     55 3HZ  LYS A   3       6.451  -2.344   2.328  1.00  2.72           H  
ATOM     56  N   TYR A   4       7.858   4.511   1.514  1.00  2.46           N  
ATOM     57  CA  TYR A   4       8.371   5.873   1.599  1.00  2.46           C  
ATOM     58  C   TYR A   4       9.013   6.270   0.286  1.00  2.46           C  
ATOM     59  O   TYR A   4       9.774   5.490  -0.292  1.00  2.46           O  
ATOM     60  CB  TYR A   4       9.374   5.991   2.747  1.00  2.46           C  
ATOM     61  CG  TYR A   4       9.968   7.380   2.942  1.00  2.46           C  
ATOM     62  CD1 TYR A   4       9.219   8.373   3.539  1.00  2.46           C  
ATOM     63  CD2 TYR A   4      11.269   7.647   2.551  1.00  2.46           C  
ATOM     64  CE1 TYR A   4       9.756   9.627   3.737  1.00  2.46           C  
ATOM     65  CE2 TYR A   4      11.806   8.902   2.756  1.00  2.46           C  
ATOM     66  CZ  TYR A   4      11.056   9.888   3.339  1.00  2.46           C  
ATOM     67  OH  TYR A   4      11.599  11.138   3.543  1.00  2.46           O  
ATOM     68  H   TYR A   4       8.272   3.795   2.091  1.00  2.46           H  
ATOM     69  HA  TYR A   4       7.537   6.554   1.782  1.00  2.46           H  
ATOM     70 1HB  TYR A   4       8.888   5.701   3.677  1.00  2.46           H  
ATOM     71 2HB  TYR A   4      10.195   5.297   2.577  1.00  2.46           H  
ATOM     72  HD1 TYR A   4       8.194   8.167   3.852  1.00  2.46           H  
ATOM     73  HD2 TYR A   4      11.867   6.865   2.087  1.00  2.46           H  
ATOM     74  HE1 TYR A   4       9.157  10.406   4.203  1.00  2.46           H  
ATOM     75  HE2 TYR A   4      12.826   9.116   2.456  1.00  2.46           H  
ATOM     76  HH  TYR A   4      12.520  11.135   3.270  1.00  2.46           H  
ATOM     77  N   ASP A   5       8.708   7.468  -0.190  1.00  2.27           N  
ATOM     78  CA  ASP A   5       9.333   7.954  -1.418  1.00  2.27           C  
ATOM     79  C   ASP A   5      10.025   9.288  -1.198  1.00  2.27           C  
ATOM     80  O   ASP A   5       9.401  10.324  -1.425  1.00  2.27           O  
ATOM     81  CB  ASP A   5       8.353   8.061  -2.592  1.00  2.27           C  
ATOM     82  CG  ASP A   5       9.063   8.579  -3.917  1.00  2.27           C  
ATOM     83  OD1 ASP A   5      10.042   9.308  -3.803  1.00  2.27           O  
ATOM     84  OD2 ASP A   5       8.653   8.186  -5.008  1.00  2.27           O  
ATOM     85  H   ASP A   5       8.067   8.056   0.347  1.00  2.27           H  
ATOM     86  HA  ASP A   5      10.042   7.205  -1.745  1.00  2.27           H  
ATOM     87 1HB  ASP A   5       7.902   7.086  -2.783  1.00  2.27           H  
ATOM     88 2HB  ASP A   5       7.546   8.750  -2.336  1.00  2.27           H  
ATOM     89  N   PRO A   6      11.344   9.312  -0.937  1.00  2.16           N  
ATOM     90  CA  PRO A   6      12.155  10.462  -0.556  1.00  2.16           C  
ATOM     91  C   PRO A   6      11.940  11.724  -1.388  1.00  2.16           C  
ATOM     92  O   PRO A   6      12.241  12.822  -0.918  1.00  2.16           O  
ATOM     93  CB  PRO A   6      13.580   9.934  -0.769  1.00  2.16           C  
ATOM     94  CG  PRO A   6      13.483   8.452  -0.536  1.00  2.16           C  
ATOM     95  CD  PRO A   6      12.138   8.064  -1.088  1.00  2.16           C  
ATOM     96  HA  PRO A   6      11.978  10.684   0.504  1.00  2.16           H  
ATOM     97 1HB  PRO A   6      13.916  10.181  -1.787  1.00  2.16           H  
ATOM     98 2HB  PRO A   6      14.275  10.431  -0.075  1.00  2.16           H  
ATOM     99 1HG  PRO A   6      14.302   7.938  -1.055  1.00  2.16           H  
ATOM    100 2HG  PRO A   6      13.595   8.214   0.521  1.00  2.16           H  
ATOM    101 1HD  PRO A   6      12.216   7.782  -2.151  1.00  2.16           H  
ATOM    102 2HD  PRO A   6      11.748   7.256  -0.457  1.00  2.16           H  
ATOM    103  N   CYS A   7      11.486  11.598  -2.631  1.00  2.14           N  
ATOM    104  CA  CYS A   7      11.306  12.784  -3.462  1.00  2.14           C  
ATOM    105  C   CYS A   7      10.151  13.653  -2.976  1.00  2.14           C  
ATOM    106  O   CYS A   7      10.155  14.872  -3.170  1.00  2.14           O  
ATOM    107  CB  CYS A   7      11.040  12.388  -4.909  1.00  2.14           C  
ATOM    108  SG  CYS A   7      12.453  11.661  -5.781  1.00  2.14           S  
ATOM    109  H   CYS A   7      11.186  10.692  -3.001  1.00  2.14           H  
ATOM    110  HA  CYS A   7      12.227  13.370  -3.423  1.00  2.14           H  
ATOM    111 1HB  CYS A   7      10.232  11.655  -4.931  1.00  2.14           H  
ATOM    112 2HB  CYS A   7      10.710  13.260  -5.470  1.00  2.14           H  
ATOM    113  N   PHE A   8       9.128  13.013  -2.406  1.00  2.19           N  
ATOM    114  CA  PHE A   8       7.898  13.690  -1.981  1.00  2.19           C  
ATOM    115  C   PHE A   8       7.514  13.395  -0.530  1.00  2.19           C  
ATOM    116  O   PHE A   8       6.814  14.168   0.126  1.00  2.19           O  
ATOM    117  CB  PHE A   8       6.786  13.275  -2.936  1.00  2.19           C  
ATOM    118  CG  PHE A   8       7.119  13.659  -4.343  1.00  2.19           C  
ATOM    119  CD1 PHE A   8       7.651  12.735  -5.215  1.00  2.19           C  
ATOM    120  CD2 PHE A   8       6.911  14.942  -4.793  1.00  2.19           C  
ATOM    121  CE1 PHE A   8       7.977  13.083  -6.503  1.00  2.19           C  
ATOM    122  CE2 PHE A   8       7.236  15.294  -6.081  1.00  2.19           C  
ATOM    123  CZ  PHE A   8       7.775  14.357  -6.935  1.00  2.19           C  
ATOM    124  H   PHE A   8       9.220  12.010  -2.246  1.00  2.19           H  
ATOM    125  HA  PHE A   8       8.053  14.766  -2.074  1.00  2.19           H  
ATOM    126 1HB  PHE A   8       6.641  12.185  -2.899  1.00  2.19           H  
ATOM    127 2HB  PHE A   8       5.846  13.744  -2.655  1.00  2.19           H  
ATOM    128  HD1 PHE A   8       7.815  11.712  -4.865  1.00  2.19           H  
ATOM    129  HD2 PHE A   8       6.490  15.682  -4.115  1.00  2.19           H  
ATOM    130  HE1 PHE A   8       8.394  12.346  -7.177  1.00  2.19           H  
ATOM    131  HE2 PHE A   8       7.069  16.311  -6.428  1.00  2.19           H  
ATOM    132  HZ  PHE A   8       8.028  14.632  -7.958  1.00  2.19           H  
ATOM    133  N   GLY A   9       7.949  12.233  -0.068  1.00  2.30           N  
ATOM    134  CA  GLY A   9       7.643  11.631   1.222  1.00  2.30           C  
ATOM    135  C   GLY A   9       6.824  10.351   1.019  1.00  2.30           C  
ATOM    136  O   GLY A   9       7.101   9.315   1.614  1.00  2.30           O  
ATOM    137  H   GLY A   9       8.541  11.686  -0.676  1.00  2.30           H  
ATOM    138 1HA  GLY A   9       8.574  11.399   1.738  1.00  2.30           H  
ATOM    139 2HA  GLY A   9       7.089  12.337   1.840  1.00  2.30           H  
ATOM    140  N   HIS A  10       5.881  10.384   0.092  1.00  2.48           N  
ATOM    141  CA  HIS A  10       5.111   9.188  -0.253  1.00  2.48           C  
ATOM    142  C   HIS A  10       4.560   9.331  -1.653  1.00  2.48           C  
ATOM    143  O   HIS A  10       4.414  10.440  -2.150  1.00  2.48           O  
ATOM    144  CB  HIS A  10       3.923   8.941   0.682  1.00  2.48           C  
ATOM    145  CG  HIS A  10       2.828   9.968   0.561  1.00  2.48           C  
ATOM    146  ND1 HIS A  10       1.910   9.953  -0.479  1.00  2.48           N  
ATOM    147  CD2 HIS A  10       2.481  11.010   1.356  1.00  2.48           C  
ATOM    148  CE1 HIS A  10       1.042  10.947  -0.311  1.00  2.48           C  
ATOM    149  NE2 HIS A  10       1.368  11.601   0.792  1.00  2.48           N  
ATOM    150  H   HIS A  10       5.692  11.256  -0.380  1.00  2.48           H  
ATOM    151  HA  HIS A  10       5.752   8.306  -0.236  1.00  2.48           H  
ATOM    152 1HB  HIS A  10       3.498   7.958   0.475  1.00  2.48           H  
ATOM    153 2HB  HIS A  10       4.273   8.930   1.714  1.00  2.48           H  
ATOM    154  HD2 HIS A  10       2.980  11.317   2.275  1.00  2.48           H  
ATOM    155  HE1 HIS A  10       0.200  11.185  -0.970  1.00  2.48           H  
ATOM    156  HE2 HIS A  10       0.880  12.404   1.166  1.00  2.48           H  
ATOM    157  N   LYS A  11       4.158   8.212  -2.232  1.00  2.73           N  
ATOM    158  CA  LYS A  11       3.572   8.149  -3.563  1.00  2.73           C  
ATOM    159  C   LYS A  11       2.194   7.499  -3.558  1.00  2.73           C  
ATOM    160  O   LYS A  11       1.883   6.689  -4.428  1.00  2.73           O  
ATOM    161  CB  LYS A  11       4.528   7.403  -4.487  1.00  2.73           C  
ATOM    162  CG  LYS A  11       4.773   5.955  -4.086  1.00  2.73           C  
ATOM    163  CD  LYS A  11       5.817   5.295  -4.979  1.00  2.73           C  
ATOM    164  CE  LYS A  11       6.077   3.852  -4.538  1.00  2.73           C  
ATOM    165  NZ  LYS A  11       7.115   3.180  -5.375  1.00  2.73           N  
ATOM    166  H   LYS A  11       4.291   7.344  -1.737  1.00  2.73           H  
ATOM    167  HA  LYS A  11       3.453   9.166  -3.934  1.00  2.73           H  
ATOM    168 1HB  LYS A  11       4.140   7.420  -5.504  1.00  2.73           H  
ATOM    169 2HB  LYS A  11       5.494   7.916  -4.492  1.00  2.73           H  
ATOM    170 1HG  LYS A  11       5.120   5.920  -3.049  1.00  2.73           H  
ATOM    171 2HG  LYS A  11       3.840   5.396  -4.158  1.00  2.73           H  
ATOM    172 1HD  LYS A  11       5.471   5.299  -6.012  1.00  2.73           H  
ATOM    173 2HD  LYS A  11       6.752   5.866  -4.923  1.00  2.73           H  
ATOM    174 1HE  LYS A  11       6.410   3.859  -3.497  1.00  2.73           H  
ATOM    175 2HE  LYS A  11       5.147   3.287  -4.605  1.00  2.73           H  
ATOM    176 1HZ  LYS A  11       7.256   2.235  -5.047  1.00  2.73           H  
ATOM    177 2HZ  LYS A  11       6.813   3.159  -6.338  1.00  2.73           H  
ATOM    178 3HZ  LYS A  11       7.984   3.694  -5.307  1.00  2.73           H  
ATOM    179  N   ILE A  12       1.392   7.792  -2.538  1.00  3.05           N  
ATOM    180  CA  ILE A  12       0.073   7.169  -2.437  1.00  3.05           C  
ATOM    181  C   ILE A  12      -0.908   7.624  -3.519  1.00  3.05           C  
ATOM    182  O   ILE A  12      -1.527   6.804  -4.202  1.00  3.05           O  
ATOM    183  CB  ILE A  12      -0.575   7.493  -1.079  1.00  3.05           C  
ATOM    184  CG1 ILE A  12       0.196   6.856   0.030  1.00  3.05           C  
ATOM    185  CG2 ILE A  12      -2.009   7.000  -1.058  1.00  3.05           C  
ATOM    186  CD1 ILE A  12      -0.199   7.360   1.397  1.00  3.05           C  
ATOM    187  H   ILE A  12       1.686   8.476  -1.837  1.00  3.05           H  
ATOM    188  HA  ILE A  12       0.200   6.092  -2.520  1.00  3.05           H  
ATOM    189  HB  ILE A  12      -0.573   8.563  -0.919  1.00  3.05           H  
ATOM    190 1HG1 ILE A  12       0.038   5.789  -0.008  1.00  3.05           H  
ATOM    191 2HG1 ILE A  12       1.257   7.056  -0.120  1.00  3.05           H  
ATOM    192 1HG2 ILE A  12      -2.457   7.244  -0.097  1.00  3.05           H  
ATOM    193 2HG2 ILE A  12      -2.578   7.488  -1.853  1.00  3.05           H  
ATOM    194 3HG2 ILE A  12      -2.027   5.923  -1.206  1.00  3.05           H  
ATOM    195 1HD1 ILE A  12       0.391   6.867   2.163  1.00  3.05           H  
ATOM    196 2HD1 ILE A  12      -0.022   8.438   1.446  1.00  3.05           H  
ATOM    197 3HD1 ILE A  12      -1.251   7.155   1.570  1.00  3.05           H  
ATOM    198  N   ASP A  13      -1.024   8.932  -3.729  1.00  3.41           N  
ATOM    199  CA  ASP A  13      -2.045   9.437  -4.646  1.00  3.41           C  
ATOM    200  C   ASP A  13      -1.662   9.431  -6.122  1.00  3.41           C  
ATOM    201  O   ASP A  13      -1.681  10.456  -6.807  1.00  3.41           O  
ATOM    202  CB  ASP A  13      -2.465  10.841  -4.219  1.00  3.41           C  
ATOM    203  CG  ASP A  13      -3.205  10.837  -2.889  1.00  3.41           C  
ATOM    204  OD1 ASP A  13      -4.006   9.960  -2.670  1.00  3.41           O  
ATOM    205  OD2 ASP A  13      -2.939  11.702  -2.091  1.00  3.41           O  
ATOM    206  H   ASP A  13      -0.447   9.573  -3.204  1.00  3.41           H  
ATOM    207  HA  ASP A  13      -2.920   8.797  -4.543  1.00  3.41           H  
ATOM    208 1HB  ASP A  13      -1.596  11.463  -4.111  1.00  3.41           H  
ATOM    209 2HB  ASP A  13      -3.101  11.283  -4.983  1.00  3.41           H  
ATOM    210  N   ARG A  14      -1.442   8.232  -6.647  1.00  3.68           N  
ATOM    211  CA  ARG A  14      -1.094   8.040  -8.055  1.00  3.68           C  
ATOM    212  C   ARG A  14      -2.361   7.969  -8.895  1.00  3.68           C  
ATOM    213  O   ARG A  14      -2.738   6.926  -9.422  1.00  3.68           O  
ATOM    214  CB  ARG A  14      -0.262   6.786  -8.230  1.00  3.68           C  
ATOM    215  CG  ARG A  14       1.128   6.890  -7.634  1.00  3.68           C  
ATOM    216  CD  ARG A  14       1.859   5.590  -7.665  1.00  3.68           C  
ATOM    217  NE  ARG A  14       1.290   4.625  -6.730  1.00  3.68           N  
ATOM    218  CZ  ARG A  14       1.483   3.290  -6.783  1.00  3.68           C  
ATOM    219  NH1 ARG A  14       2.213   2.766  -7.747  1.00  3.68           N  
ATOM    220  NH2 ARG A  14       0.936   2.502  -5.870  1.00  3.68           N  
ATOM    221  H   ARG A  14      -1.493   7.441  -6.005  1.00  3.68           H  
ATOM    222  HA  ARG A  14      -0.504   8.893  -8.390  1.00  3.68           H  
ATOM    223 1HB  ARG A  14      -0.763   5.946  -7.753  1.00  3.68           H  
ATOM    224 2HB  ARG A  14      -0.158   6.558  -9.289  1.00  3.68           H  
ATOM    225 1HG  ARG A  14       1.708   7.625  -8.193  1.00  3.68           H  
ATOM    226 2HG  ARG A  14       1.034   7.218  -6.609  1.00  3.68           H  
ATOM    227 1HD  ARG A  14       1.816   5.165  -8.667  1.00  3.68           H  
ATOM    228 2HD  ARG A  14       2.898   5.758  -7.382  1.00  3.68           H  
ATOM    229  HE  ARG A  14       0.732   4.999  -5.960  1.00  3.68           H  
ATOM    230 1HH1 ARG A  14       2.627   3.364  -8.448  1.00  3.68           H  
ATOM    231 2HH1 ARG A  14       2.351   1.766  -7.789  1.00  3.68           H  
ATOM    232 1HH2 ARG A  14       0.374   2.903  -5.131  1.00  3.68           H  
ATOM    233 2HH2 ARG A  14       1.079   1.503  -5.912  1.00  3.68           H  
ATOM    234  N   ILE A  15      -3.004   9.120  -8.981  1.00  3.79           N  
ATOM    235  CA  ILE A  15      -4.298   9.310  -9.620  1.00  3.79           C  
ATOM    236  C   ILE A  15      -4.227   9.667 -11.105  1.00  3.79           C  
ATOM    237  O   ILE A  15      -5.004   9.159 -11.912  1.00  3.79           O  
ATOM    238  CB  ILE A  15      -5.060  10.402  -8.861  1.00  3.79           C  
ATOM    239  CG1 ILE A  15      -5.322   9.920  -7.426  1.00  3.79           C  
ATOM    240  CG2 ILE A  15      -6.353  10.727  -9.569  1.00  3.79           C  
ATOM    241  CD1 ILE A  15      -5.813  10.993  -6.500  1.00  3.79           C  
ATOM    242  H   ILE A  15      -2.567   9.898  -8.489  1.00  3.79           H  
ATOM    243  HA  ILE A  15      -4.856   8.380  -9.529  1.00  3.79           H  
ATOM    244  HB  ILE A  15      -4.443  11.298  -8.801  1.00  3.79           H  
ATOM    245 1HG1 ILE A  15      -6.062   9.122  -7.453  1.00  3.79           H  
ATOM    246 2HG1 ILE A  15      -4.401   9.519  -7.018  1.00  3.79           H  
ATOM    247 1HG2 ILE A  15      -6.882  11.505  -9.023  1.00  3.79           H  
ATOM    248 2HG2 ILE A  15      -6.138  11.072 -10.575  1.00  3.79           H  
ATOM    249 3HG2 ILE A  15      -6.972   9.832  -9.619  1.00  3.79           H  
ATOM    250 1HD1 ILE A  15      -5.968  10.570  -5.504  1.00  3.79           H  
ATOM    251 2HD1 ILE A  15      -5.071  11.789  -6.443  1.00  3.79           H  
ATOM    252 3HD1 ILE A  15      -6.752  11.396  -6.873  1.00  3.79           H  
ATOM    253  N   ASN A  16      -3.333  10.586 -11.452  1.00  3.67           N  
ATOM    254  CA  ASN A  16      -3.240  11.089 -12.818  1.00  3.67           C  
ATOM    255  C   ASN A  16      -1.855  11.633 -13.160  1.00  3.67           C  
ATOM    256  O   ASN A  16      -0.934  11.579 -12.346  1.00  3.67           O  
ATOM    257  CB  ASN A  16      -4.308  12.148 -13.046  1.00  3.67           C  
ATOM    258  CG  ASN A  16      -4.184  13.304 -12.102  1.00  3.67           C  
ATOM    259  OD1 ASN A  16      -3.091  13.845 -11.866  1.00  3.67           O  
ATOM    260  ND2 ASN A  16      -5.304  13.718 -11.551  1.00  3.67           N  
ATOM    261  H   ASN A  16      -2.709  10.946 -10.748  1.00  3.67           H  
ATOM    262  HA  ASN A  16      -3.431  10.258 -13.500  1.00  3.67           H  
ATOM    263 1HB  ASN A  16      -4.257  12.522 -14.069  1.00  3.67           H  
ATOM    264 2HB  ASN A  16      -5.293  11.699 -12.920  1.00  3.67           H  
ATOM    265 1HD2 ASN A  16      -5.292  14.494 -10.914  1.00  3.67           H  
ATOM    266 2HD2 ASN A  16      -6.172  13.269 -11.776  1.00  3.67           H  
ATOM    267  N   HIS A  17      -1.733  12.192 -14.364  1.00  3.36           N  
ATOM    268  CA  HIS A  17      -0.501  12.766 -14.913  1.00  3.36           C  
ATOM    269  C   HIS A  17      -0.052  14.103 -14.304  1.00  3.36           C  
ATOM    270  O   HIS A  17       0.984  14.643 -14.693  1.00  3.36           O  
ATOM    271  CB  HIS A  17      -0.657  12.961 -16.423  1.00  3.36           C  
ATOM    272  CG  HIS A  17      -1.753  13.924 -16.780  1.00  3.36           C  
ATOM    273  ND1 HIS A  17      -3.092  13.587 -16.708  1.00  3.36           N  
ATOM    274  CD2 HIS A  17      -1.712  15.211 -17.200  1.00  3.36           C  
ATOM    275  CE1 HIS A  17      -3.825  14.629 -17.060  1.00  3.36           C  
ATOM    276  NE2 HIS A  17      -3.013  15.625 -17.368  1.00  3.36           N  
ATOM    277  H   HIS A  17      -2.548  12.202 -14.961  1.00  3.36           H  
ATOM    278  HA  HIS A  17       0.314  12.057 -14.752  1.00  3.36           H  
ATOM    279 1HB  HIS A  17       0.278  13.336 -16.840  1.00  3.36           H  
ATOM    280 2HB  HIS A  17      -0.869  12.004 -16.897  1.00  3.36           H  
ATOM    281  HD2 HIS A  17      -0.816  15.809 -17.367  1.00  3.36           H  
ATOM    282  HE1 HIS A  17      -4.914  14.660 -17.097  1.00  3.36           H  
ATOM    283  HE2 HIS A  17      -3.295  16.545 -17.674  1.00  3.36           H  
ATOM    284  N   VAL A  18      -0.854  14.659 -13.402  1.00  2.94           N  
ATOM    285  CA  VAL A  18      -0.520  15.926 -12.764  1.00  2.94           C  
ATOM    286  C   VAL A  18       0.102  15.629 -11.403  1.00  2.94           C  
ATOM    287  O   VAL A  18       1.153  16.174 -11.043  1.00  2.94           O  
ATOM    288  CB  VAL A  18      -1.774  16.799 -12.592  1.00  2.94           C  
ATOM    289  CG1 VAL A  18      -1.411  18.080 -11.864  1.00  2.94           C  
ATOM    290  CG2 VAL A  18      -2.383  17.058 -13.954  1.00  2.94           C  
ATOM    291  H   VAL A  18      -1.694  14.178 -13.106  1.00  2.94           H  
ATOM    292  HA  VAL A  18       0.201  16.458 -13.379  1.00  2.94           H  
ATOM    293  HB  VAL A  18      -2.495  16.281 -11.972  1.00  2.94           H  
ATOM    294 1HG1 VAL A  18      -2.305  18.688 -11.729  1.00  2.94           H  
ATOM    295 2HG1 VAL A  18      -0.988  17.833 -10.890  1.00  2.94           H  
ATOM    296 3HG1 VAL A  18      -0.678  18.635 -12.449  1.00  2.94           H  
ATOM    297 1HG2 VAL A  18      -3.281  17.665 -13.843  1.00  2.94           H  
ATOM    298 2HG2 VAL A  18      -1.665  17.580 -14.584  1.00  2.94           H  
ATOM    299 3HG2 VAL A  18      -2.645  16.105 -14.413  1.00  2.94           H  
ATOM    300  N   SER A  19      -0.528  14.722 -10.655  1.00  2.53           N  
ATOM    301  CA  SER A  19      -0.068  14.355  -9.317  1.00  2.53           C  
ATOM    302  C   SER A  19       1.155  13.434  -9.354  1.00  2.53           C  
ATOM    303  O   SER A  19       1.131  12.289  -8.901  1.00  2.53           O  
ATOM    304  CB  SER A  19      -1.182  13.681  -8.537  1.00  2.53           C  
ATOM    305  OG  SER A  19      -2.246  14.568  -8.284  1.00  2.53           O  
ATOM    306  H   SER A  19      -1.377  14.301 -11.026  1.00  2.53           H  
ATOM    307  HA  SER A  19       0.216  15.267  -8.793  1.00  2.53           H  
ATOM    308 1HB  SER A  19      -1.556  12.829  -9.112  1.00  2.53           H  
ATOM    309 2HB  SER A  19      -0.796  13.290  -7.596  1.00  2.53           H  
ATOM    310  HG  SER A  19      -2.926  14.046  -7.845  1.00  2.53           H  
ATOM    311  N   ASN A  20       2.265  13.984  -9.833  1.00  2.23           N  
ATOM    312  CA  ASN A  20       3.518  13.252  -9.962  1.00  2.23           C  
ATOM    313  C   ASN A  20       4.209  13.212  -8.617  1.00  2.23           C  
ATOM    314  O   ASN A  20       5.202  13.889  -8.386  1.00  2.23           O  
ATOM    315  CB  ASN A  20       4.397  13.884 -11.025  1.00  2.23           C  
ATOM    316  CG  ASN A  20       3.854  13.677 -12.420  1.00  2.23           C  
ATOM    317  OD1 ASN A  20       3.412  12.573 -12.759  1.00  2.23           O  
ATOM    318  ND2 ASN A  20       3.872  14.708 -13.221  1.00  2.23           N  
ATOM    319  H   ASN A  20       2.190  14.940 -10.166  1.00  2.23           H  
ATOM    320  HA  ASN A  20       3.301  12.224 -10.254  1.00  2.23           H  
ATOM    321 1HB  ASN A  20       4.481  14.956 -10.836  1.00  2.23           H  
ATOM    322 2HB  ASN A  20       5.394  13.461 -10.968  1.00  2.23           H  
ATOM    323 1HD2 ASN A  20       3.506  14.626 -14.156  1.00  2.23           H  
ATOM    324 2HD2 ASN A  20       4.230  15.586 -12.905  1.00  2.23           H  
ATOM    325  N   LEU A  21       3.634  12.404  -7.732  1.00  2.05           N  
ATOM    326  CA  LEU A  21       4.030  12.292  -6.335  1.00  2.05           C  
ATOM    327  C   LEU A  21       4.967  11.151  -6.020  1.00  2.05           C  
ATOM    328  O   LEU A  21       5.122  10.776  -4.869  1.00  2.05           O  
ATOM    329  CB  LEU A  21       2.785  12.210  -5.472  1.00  2.05           C  
ATOM    330  CG  LEU A  21       1.937  13.452  -5.560  1.00  2.05           C  
ATOM    331  CD1 LEU A  21       0.705  13.265  -4.740  1.00  2.05           C  
ATOM    332  CD2 LEU A  21       2.774  14.639  -5.096  1.00  2.05           C  
ATOM    333  H   LEU A  21       2.810  11.901  -8.057  1.00  2.05           H  
ATOM    334  HA  LEU A  21       4.548  13.211  -6.072  1.00  2.05           H  
ATOM    335 1HB  LEU A  21       2.181  11.360  -5.795  1.00  2.05           H  
ATOM    336 2HB  LEU A  21       3.084  12.060  -4.431  1.00  2.05           H  
ATOM    337  HG  LEU A  21       1.629  13.615  -6.579  1.00  2.05           H  
ATOM    338 1HD1 LEU A  21       0.079  14.157  -4.807  1.00  2.05           H  
ATOM    339 2HD1 LEU A  21       0.165  12.410  -5.135  1.00  2.05           H  
ATOM    340 3HD1 LEU A  21       0.976  13.087  -3.700  1.00  2.05           H  
ATOM    341 1HD2 LEU A  21       2.183  15.554  -5.160  1.00  2.05           H  
ATOM    342 2HD2 LEU A  21       3.091  14.482  -4.064  1.00  2.05           H  
ATOM    343 3HD2 LEU A  21       3.658  14.736  -5.735  1.00  2.05           H  
ATOM    344  N   GLY A  22       5.577  10.581  -7.034  1.00  2.02           N  
ATOM    345  CA  GLY A  22       6.559   9.536  -6.814  1.00  2.02           C  
ATOM    346  C   GLY A  22       7.634   9.730  -7.855  1.00  2.02           C  
ATOM    347  O   GLY A  22       7.355  10.298  -8.908  1.00  2.02           O  
ATOM    348  H   GLY A  22       5.390  10.915  -7.966  1.00  2.02           H  
ATOM    349 1HA  GLY A  22       6.980   9.628  -5.815  1.00  2.02           H  
ATOM    350 2HA  GLY A  22       6.109   8.552  -6.908  1.00  2.02           H  
ATOM    351  N   CYS A  23       8.838   9.216  -7.620  1.00  2.12           N  
ATOM    352  CA  CYS A  23       9.874   9.419  -8.639  1.00  2.12           C  
ATOM    353  C   CYS A  23      10.706   8.218  -9.102  1.00  2.12           C  
ATOM    354  O   CYS A  23      11.902   8.393  -9.332  1.00  2.12           O  
ATOM    355  CB  CYS A  23      10.882  10.445  -8.116  1.00  2.12           C  
ATOM    356  SG  CYS A  23      11.699   9.947  -6.595  1.00  2.12           S  
ATOM    357  H   CYS A  23       9.014   8.752  -6.717  1.00  2.12           H  
ATOM    358  HA  CYS A  23       9.390   9.827  -9.519  1.00  2.12           H  
ATOM    359 1HB  CYS A  23      11.651  10.609  -8.857  1.00  2.12           H  
ATOM    360 2HB  CYS A  23      10.389  11.392  -7.938  1.00  2.12           H  
ATOM    361  N   PRO A  24      10.118   7.033  -9.381  1.00  2.33           N  
ATOM    362  CA  PRO A  24      10.810   5.860  -9.899  1.00  2.33           C  
ATOM    363  C   PRO A  24      11.249   6.033 -11.354  1.00  2.33           C  
ATOM    364  O   PRO A  24      12.133   5.322 -11.834  1.00  2.33           O  
ATOM    365  CB  PRO A  24       9.742   4.768  -9.785  1.00  2.33           C  
ATOM    366  CG  PRO A  24       8.425   5.513  -9.867  1.00  2.33           C  
ATOM    367  CD  PRO A  24       8.673   6.829  -9.181  1.00  2.33           C  
ATOM    368  HA  PRO A  24      11.677   5.635  -9.256  1.00  2.33           H  
ATOM    369 1HB  PRO A  24       9.867   4.041 -10.600  1.00  2.33           H  
ATOM    370 2HB  PRO A  24       9.869   4.220  -8.843  1.00  2.33           H  
ATOM    371 1HG  PRO A  24       8.126   5.638 -10.920  1.00  2.33           H  
ATOM    372 2HG  PRO A  24       7.630   4.930  -9.382  1.00  2.33           H  
ATOM    373 1HD  PRO A  24       8.087   7.615  -9.678  1.00  2.33           H  
ATOM    374 2HD  PRO A  24       8.435   6.719  -8.113  1.00  2.33           H  
ATOM    375  N   SER A  25      10.626   6.989 -12.053  1.00  2.65           N  
ATOM    376  CA  SER A  25      10.927   7.241 -13.456  1.00  2.65           C  
ATOM    377  C   SER A  25      11.405   8.671 -13.686  1.00  2.65           C  
ATOM    378  O   SER A  25      12.062   8.969 -14.683  1.00  2.65           O  
ATOM    379  CB  SER A  25       9.698   6.962 -14.296  1.00  2.65           C  
ATOM    380  OG  SER A  25       8.652   7.845 -13.986  1.00  2.65           O  
ATOM    381  H   SER A  25       9.903   7.526 -11.610  1.00  2.65           H  
ATOM    382  HA  SER A  25      11.725   6.563 -13.767  1.00  2.65           H  
ATOM    383 1HB  SER A  25       9.945   7.041 -15.355  1.00  2.65           H  
ATOM    384 2HB  SER A  25       9.372   5.939 -14.112  1.00  2.65           H  
ATOM    385  HG  SER A  25       8.845   8.658 -14.463  1.00  2.65           H  
ATOM    386  N   LEU A  26      11.146   9.558 -12.722  1.00  3.12           N  
ATOM    387  CA  LEU A  26      11.479  10.979 -12.876  1.00  3.12           C  
ATOM    388  C   LEU A  26      12.988  11.161 -12.750  1.00  3.12           C  
ATOM    389  O   LEU A  26      13.554  12.178 -13.142  1.00  3.12           O  
ATOM    390  CB  LEU A  26      10.768  11.831 -11.813  1.00  3.12           C  
ATOM    391  CG  LEU A  26       9.212  11.861 -11.863  1.00  3.12           C  
ATOM    392  CD1 LEU A  26       8.672  12.657 -10.656  1.00  3.12           C  
ATOM    393  CD2 LEU A  26       8.751  12.493 -13.170  1.00  3.12           C  
ATOM    394  H   LEU A  26      10.658   9.254 -11.895  1.00  3.12           H  
ATOM    395  HA  LEU A  26      11.168  11.309 -13.866  1.00  3.12           H  
ATOM    396 1HB  LEU A  26      11.062  11.477 -10.844  1.00  3.12           H  
ATOM    397 2HB  LEU A  26      11.118  12.858 -11.914  1.00  3.12           H  
ATOM    398  HG  LEU A  26       8.830  10.841 -11.796  1.00  3.12           H  
ATOM    399 1HD1 LEU A  26       7.584  12.658 -10.678  1.00  3.12           H  
ATOM    400 2HD1 LEU A  26       9.000  12.198  -9.735  1.00  3.12           H  
ATOM    401 3HD1 LEU A  26       9.038  13.679 -10.698  1.00  3.12           H  
ATOM    402 1HD2 LEU A  26       7.657  12.503 -13.197  1.00  3.12           H  
ATOM    403 2HD2 LEU A  26       9.124  13.515 -13.233  1.00  3.12           H  
ATOM    404 3HD2 LEU A  26       9.129  11.914 -14.011  1.00  3.12           H  
ATOM    405  N   ARG A  27      13.637  10.130 -12.219  1.00  3.85           N  
ATOM    406  CA  ARG A  27      15.070  10.078 -12.034  1.00  3.85           C  
ATOM    407  C   ARG A  27      15.800   9.515 -13.258  1.00  3.85           C  
ATOM    408  O   ARG A  27      17.022   9.385 -13.235  1.00  3.85           O  
ATOM    409  CB  ARG A  27      15.412   9.226 -10.824  1.00  3.85           C  
ATOM    410  CG  ARG A  27      14.987   9.790  -9.475  1.00  3.85           C  
ATOM    411  CD  ARG A  27      15.354   8.854  -8.382  1.00  3.85           C  
ATOM    412  NE  ARG A  27      15.061   9.381  -7.068  1.00  3.85           N  
ATOM    413  CZ  ARG A  27      15.412   8.774  -5.920  1.00  3.85           C  
ATOM    414  NH1 ARG A  27      16.061   7.633  -5.957  1.00  3.85           N  
ATOM    415  NH2 ARG A  27      15.119   9.317  -4.755  1.00  3.85           N  
ATOM    416  H   ARG A  27      13.093   9.334 -11.917  1.00  3.85           H  
ATOM    417  HA  ARG A  27      15.428  11.091 -11.855  1.00  3.85           H  
ATOM    418 1HB  ARG A  27      14.931   8.251 -10.931  1.00  3.85           H  
ATOM    419 2HB  ARG A  27      16.487   9.058 -10.791  1.00  3.85           H  
ATOM    420 1HG  ARG A  27      15.483  10.744  -9.302  1.00  3.85           H  
ATOM    421 2HG  ARG A  27      13.912   9.935  -9.464  1.00  3.85           H  
ATOM    422 1HD  ARG A  27      14.777   7.936  -8.508  1.00  3.85           H  
ATOM    423 2HD  ARG A  27      16.416   8.626  -8.432  1.00  3.85           H  
ATOM    424  HE  ARG A  27      14.552  10.258  -7.006  1.00  3.85           H  
ATOM    425 1HH1 ARG A  27      16.290   7.214  -6.849  1.00  3.85           H  
ATOM    426 2HH1 ARG A  27      16.332   7.175  -5.100  1.00  3.85           H  
ATOM    427 1HH2 ARG A  27      14.625  10.204  -4.717  1.00  3.85           H  
ATOM    428 2HH2 ARG A  27      15.400   8.854  -3.907  1.00  3.85           H  
ATOM    429  N   ASP A  28      15.060   9.187 -14.329  1.00  4.97           N  
ATOM    430  CA  ASP A  28      15.681   8.611 -15.520  1.00  4.97           C  
ATOM    431  C   ASP A  28      15.231   9.279 -16.832  1.00  4.97           C  
ATOM    432  O   ASP A  28      14.642   8.628 -17.700  1.00  4.97           O  
ATOM    433  CB  ASP A  28      15.367   7.109 -15.580  1.00  4.97           C  
ATOM    434  CG  ASP A  28      16.145   6.332 -16.670  1.00  4.97           C  
ATOM    435  OD1 ASP A  28      17.213   6.750 -17.047  1.00  4.97           O  
ATOM    436  OD2 ASP A  28      15.645   5.309 -17.110  1.00  4.97           O  
ATOM    437  H   ASP A  28      14.049   9.307 -14.326  1.00  4.97           H  
ATOM    438  HA  ASP A  28      16.760   8.712 -15.434  1.00  4.97           H  
ATOM    439 1HB  ASP A  28      15.598   6.663 -14.611  1.00  4.97           H  
ATOM    440 2HB  ASP A  28      14.295   6.979 -15.746  1.00  4.97           H  
ATOM    441  N   PRO A  29      15.566  10.565 -17.056  1.00  6.68           N  
ATOM    442  CA  PRO A  29      15.219  11.345 -18.229  1.00  6.68           C  
ATOM    443  C   PRO A  29      16.111  10.962 -19.395  1.00  6.68           C  
ATOM    444  O   PRO A  29      16.985  11.726 -19.795  1.00  6.68           O  
ATOM    445  CB  PRO A  29      15.495  12.776 -17.774  1.00  6.68           C  
ATOM    446  CG  PRO A  29      16.634  12.631 -16.793  1.00  6.68           C  
ATOM    447  CD  PRO A  29      16.344  11.333 -16.057  1.00  6.68           C  
ATOM    448  HA  PRO A  29      14.159  11.189 -18.475  1.00  6.68           H  
ATOM    449 1HB  PRO A  29      15.749  13.402 -18.644  1.00  6.68           H  
ATOM    450 2HB  PRO A  29      14.590  13.205 -17.321  1.00  6.68           H  
ATOM    451 1HG  PRO A  29      17.593  12.602 -17.330  1.00  6.68           H  
ATOM    452 2HG  PRO A  29      16.671  13.498 -16.118  1.00  6.68           H  
ATOM    453 1HD  PRO A  29      17.284  10.833 -15.791  1.00  6.68           H  
ATOM    454 2HD  PRO A  29      15.728  11.577 -15.185  1.00  6.68           H  
ATOM    455  N   ARG A  30      15.909   9.762 -19.918  1.00  9.15           N  
ATOM    456  CA  ARG A  30      16.775   9.252 -20.968  1.00  9.15           C  
ATOM    457  C   ARG A  30      16.784  10.280 -22.112  1.00  9.15           C  
ATOM    458  O   ARG A  30      15.707  10.681 -22.550  1.00  9.15           O  
ATOM    459  CB  ARG A  30      16.244   7.919 -21.464  1.00  9.15           C  
ATOM    460  CG  ARG A  30      16.287   6.814 -20.414  1.00  9.15           C  
ATOM    461  CD  ARG A  30      15.781   5.507 -20.919  1.00  9.15           C  
ATOM    462  NE  ARG A  30      15.711   4.511 -19.852  1.00  9.15           N  
ATOM    463  CZ  ARG A  30      15.393   3.217 -20.013  1.00  9.15           C  
ATOM    464  NH1 ARG A  30      15.136   2.732 -21.214  1.00  9.15           N  
ATOM    465  NH2 ARG A  30      15.338   2.436 -18.952  1.00  9.15           N  
ATOM    466  H   ARG A  30      15.173   9.178 -19.516  1.00  9.15           H  
ATOM    467  HA  ARG A  30      17.754   9.087 -20.538  1.00  9.15           H  
ATOM    468 1HB  ARG A  30      15.209   8.034 -21.779  1.00  9.15           H  
ATOM    469 2HB  ARG A  30      16.821   7.591 -22.327  1.00  9.15           H  
ATOM    470 1HG  ARG A  30      17.310   6.673 -20.064  1.00  9.15           H  
ATOM    471 2HG  ARG A  30      15.665   7.101 -19.563  1.00  9.15           H  
ATOM    472 1HD  ARG A  30      14.783   5.638 -21.325  1.00  9.15           H  
ATOM    473 2HD  ARG A  30      16.448   5.130 -21.692  1.00  9.15           H  
ATOM    474  HE  ARG A  30      15.881   4.834 -18.876  1.00  9.15           H  
ATOM    475 1HH1 ARG A  30      15.178   3.337 -22.021  1.00  9.15           H  
ATOM    476 2HH1 ARG A  30      14.895   1.757 -21.326  1.00  9.15           H  
ATOM    477 1HH2 ARG A  30      15.534   2.835 -18.031  1.00  9.15           H  
ATOM    478 2HH2 ARG A  30      15.099   1.464 -19.046  1.00  9.15           H  
ATOM    479  N   PRO A  31      17.961  10.707 -22.626  1.00 12.41           N  
ATOM    480  CA  PRO A  31      18.138  11.712 -23.672  1.00 12.41           C  
ATOM    481  C   PRO A  31      17.228  11.600 -24.888  1.00 12.41           C  
ATOM    482  O   PRO A  31      16.529  12.554 -25.226  1.00 12.41           O  
ATOM    483  CB  PRO A  31      19.603  11.487 -24.070  1.00 12.41           C  
ATOM    484  CG  PRO A  31      20.257  11.042 -22.800  1.00 12.41           C  
ATOM    485  CD  PRO A  31      19.247  10.137 -22.142  1.00 12.41           C  
ATOM    486  HA  PRO A  31      18.020  12.707 -23.213  1.00 12.41           H  
ATOM    487 1HB  PRO A  31      19.674  10.738 -24.870  1.00 12.41           H  
ATOM    488 2HB  PRO A  31      20.031  12.418 -24.468  1.00 12.41           H  
ATOM    489 1HG  PRO A  31      21.207  10.531 -23.021  1.00 12.41           H  
ATOM    490 2HG  PRO A  31      20.505  11.917 -22.178  1.00 12.41           H  
ATOM    491 1HD  PRO A  31      19.368   9.090 -22.458  1.00 12.41           H  
ATOM    492 2HD  PRO A  31      19.372  10.284 -21.060  1.00 12.41           H  
ATOM    493  N   ASN A  32      17.266  10.453 -25.576  1.00 16.21           N  
ATOM    494  CA  ASN A  32      16.473  10.287 -26.794  1.00 16.21           C  
ATOM    495  C   ASN A  32      16.420   8.836 -27.267  1.00 16.21           C  
ATOM    496  O   ASN A  32      17.396   8.097 -27.160  1.00 16.21           O  
ATOM    497  CB  ASN A  32      16.995  11.181 -27.917  1.00 16.21           C  
ATOM    498  CG  ASN A  32      16.023  11.293 -29.087  1.00 16.21           C  
ATOM    499  OD1 ASN A  32      14.930  11.862 -28.958  1.00 16.21           O  
ATOM    500  ND2 ASN A  32      16.414  10.778 -30.221  1.00 16.21           N  
ATOM    501  H   ASN A  32      17.842   9.692 -25.261  1.00 16.21           H  
ATOM    502  HA  ASN A  32      15.448  10.582 -26.571  1.00 16.21           H  
ATOM    503 1HB  ASN A  32      17.204  12.178 -27.548  1.00 16.21           H  
ATOM    504 2HB  ASN A  32      17.934  10.769 -28.289  1.00 16.21           H  
ATOM    505 1HD2 ASN A  32      15.820  10.813 -31.020  1.00 16.21           H  
ATOM    506 2HD2 ASN A  32      17.298  10.315 -30.281  1.00 16.21           H  
ATOM    507  N   ALA A  33      15.277   8.435 -27.813  1.00 19.91           N  
ATOM    508  CA  ALA A  33      15.156   7.120 -28.433  1.00 19.91           C  
ATOM    509  C   ALA A  33      16.052   7.083 -29.683  1.00 19.91           C  
ATOM    510  O   ALA A  33      16.216   8.117 -30.330  1.00 19.91           O  
ATOM    511  CB  ALA A  33      13.712   6.842 -28.813  1.00 19.91           C  
ATOM    512  H   ALA A  33      14.491   9.074 -27.838  1.00 19.91           H  
ATOM    513  HA  ALA A  33      15.478   6.380 -27.712  1.00 19.91           H  
ATOM    514 1HB  ALA A  33      13.633   5.858 -29.268  1.00 19.91           H  
ATOM    515 2HB  ALA A  33      13.088   6.881 -27.922  1.00 19.91           H  
ATOM    516 3HB  ALA A  33      13.377   7.597 -29.526  1.00 19.91           H  
ATOM    517  N   PRO A  34      16.638   5.938 -30.070  1.00 22.73           N  
ATOM    518  CA  PRO A  34      17.425   5.798 -31.286  1.00 22.73           C  
ATOM    519  C   PRO A  34      16.637   6.253 -32.508  1.00 22.73           C  
ATOM    520  O   PRO A  34      15.453   5.935 -32.644  1.00 22.73           O  
ATOM    521  CB  PRO A  34      17.688   4.289 -31.329  1.00 22.73           C  
ATOM    522  CG  PRO A  34      17.655   3.858 -29.878  1.00 22.73           C  
ATOM    523  CD  PRO A  34      16.579   4.715 -29.239  1.00 22.73           C  
ATOM    524  HA  PRO A  34      18.360   6.369 -31.184  1.00 22.73           H  
ATOM    525 1HB  PRO A  34      16.919   3.796 -31.944  1.00 22.73           H  
ATOM    526 2HB  PRO A  34      18.655   4.093 -31.816  1.00 22.73           H  
ATOM    527 1HG  PRO A  34      17.440   2.779 -29.807  1.00 22.73           H  
ATOM    528 2HG  PRO A  34      18.643   4.014 -29.418  1.00 22.73           H  
ATOM    529 1HD  PRO A  34      15.591   4.238 -29.298  1.00 22.73           H  
ATOM    530 2HD  PRO A  34      16.902   4.909 -28.210  1.00 22.73           H  
ATOM    531  N   SER A  35      17.302   6.970 -33.407  1.00 24.24           N  
ATOM    532  CA  SER A  35      16.664   7.454 -34.623  1.00 24.24           C  
ATOM    533  C   SER A  35      16.281   6.312 -35.543  1.00 24.24           C  
ATOM    534  O   SER A  35      16.996   5.317 -35.640  1.00 24.24           O  
ATOM    535  CB  SER A  35      17.543   8.414 -35.398  1.00 24.24           C  
ATOM    536  OG  SER A  35      16.878   8.814 -36.579  1.00 24.24           O  
ATOM    537  H   SER A  35      18.273   7.196 -33.236  1.00 24.24           H  
ATOM    538  HA  SER A  35      15.751   7.980 -34.339  1.00 24.24           H  
ATOM    539 1HB  SER A  35      17.770   9.286 -34.784  1.00 24.24           H  
ATOM    540 2HB  SER A  35      18.486   7.929 -35.651  1.00 24.24           H  
ATOM    541  HG  SER A  35      17.514   9.334 -37.096  1.00 24.24           H  
ATOM    542  N   THR A  36      15.171   6.488 -36.244  1.00 24.67           N  
ATOM    543  CA  THR A  36      14.701   5.529 -37.231  1.00 24.67           C  
ATOM    544  C   THR A  36      14.909   6.069 -38.652  1.00 24.67           C  
ATOM    545  O   THR A  36      14.405   5.508 -39.624  1.00 24.67           O  
ATOM    546  CB  THR A  36      13.220   5.187 -36.991  1.00 24.67           C  
ATOM    547  OG1 THR A  36      12.425   6.377 -37.090  1.00 24.67           O  
ATOM    548  CG2 THR A  36      13.057   4.588 -35.599  1.00 24.67           C  
ATOM    549  H   THR A  36      14.633   7.331 -36.086  1.00 24.67           H  
ATOM    550  HA  THR A  36      15.281   4.613 -37.131  1.00 24.67           H  
ATOM    551  HB  THR A  36      12.885   4.467 -37.739  1.00 24.67           H  
ATOM    552  HG1 THR A  36      12.507   6.744 -37.974  1.00 24.67           H  
ATOM    553 1HG2 THR A  36      12.010   4.343 -35.427  1.00 24.67           H  
ATOM    554 2HG2 THR A  36      13.659   3.682 -35.521  1.00 24.67           H  
ATOM    555 3HG2 THR A  36      13.389   5.309 -34.849  1.00 24.67           H  
ATOM    556  N   SER A  37      15.650   7.182 -38.753  1.00 24.67           N  
ATOM    557  CA  SER A  37      15.928   7.863 -40.023  1.00 24.67           C  
ATOM    558  C   SER A  37      17.019   7.227 -40.898  1.00 24.67           C  
ATOM    559  O   SER A  37      17.201   7.642 -42.044  1.00 24.67           O  
ATOM    560  CB  SER A  37      16.318   9.309 -39.752  1.00 24.67           C  
ATOM    561  OG  SER A  37      17.554   9.386 -39.064  1.00 24.67           O  
ATOM    562  H   SER A  37      16.037   7.587 -37.903  1.00 24.67           H  
ATOM    563  HA  SER A  37      15.004   7.864 -40.601  1.00 24.67           H  
ATOM    564 1HB  SER A  37      16.393   9.845 -40.697  1.00 24.67           H  
ATOM    565 2HB  SER A  37      15.539   9.790 -39.162  1.00 24.67           H  
ATOM    566  HG  SER A  37      17.405   8.953 -38.231  1.00 24.67           H  
ATOM    567  N   ALA A  38      17.763   6.264 -40.360  1.00 24.67           N  
ATOM    568  CA  ALA A  38      18.853   5.638 -41.098  1.00 24.67           C  
ATOM    569  C   ALA A  38      19.302   4.351 -40.415  1.00 24.67           C  
ATOM    570  O   ALA A  38      18.759   3.280 -40.678  1.00 24.67           O  
ATOM    571  OXT ALA A  38      20.331   4.361 -39.740  1.00 24.67           O  
ATOM    572  CB  ALA A  38      20.034   6.597 -41.220  1.00 24.67           C  
ATOM    573  H   ALA A  38      17.562   5.964 -39.420  1.00 24.67           H  
ATOM    574  HA  ALA A  38      18.490   5.383 -42.095  1.00 24.67           H  
ATOM    575 1HB  ALA A  38      20.829   6.120 -41.792  1.00 24.67           H  
ATOM    576 2HB  ALA A  38      19.723   7.510 -41.732  1.00 24.67           H  
ATOM    577 3HB  ALA A  38      20.401   6.849 -40.227  1.00 24.67           H  
ENDMDL

