REMARK ID 642096 DOMAINID 635677 MODEL 1 line_3_sample19
MODEL     1
ATOM      1  N   GLY A   1       0.729   0.337  -2.105  1.00 20.46           N  
ATOM      2  CA  GLY A   1       1.872   0.217  -1.207  1.00 20.46           C  
ATOM      3  C   GLY A   1       2.428   1.585  -0.855  1.00 20.46           C  
ATOM      4  O   GLY A   1       3.628   1.750  -0.635  1.00 20.46           O  
ATOM      5  H   GLY A   1       0.820   0.011  -3.057  1.00 20.46           H  
ATOM      6 1HA  GLY A   1       1.570  -0.302  -0.297  1.00 20.46           H  
ATOM      7 2HA  GLY A   1       2.649  -0.383  -1.679  1.00 20.46           H  
ATOM      8  N   GLN A   2       1.545   2.564  -0.716  1.00 19.55           N  
ATOM      9  CA  GLN A   2       1.988   3.928  -0.419  1.00 19.55           C  
ATOM     10  C   GLN A   2       2.688   3.958   0.946  1.00 19.55           C  
ATOM     11  O   GLN A   2       3.613   4.739   1.179  1.00 19.55           O  
ATOM     12  CB  GLN A   2       0.815   4.910  -0.469  1.00 19.55           C  
ATOM     13  CG  GLN A   2       0.133   5.019  -1.867  1.00 19.55           C  
ATOM     14  CD  GLN A   2       1.043   5.457  -3.069  1.00 19.55           C  
ATOM     15  OE1 GLN A   2       1.766   6.467  -3.102  1.00 19.55           O  
ATOM     16  NE2 GLN A   2       0.975   4.636  -4.114  1.00 19.55           N  
ATOM     17  H   GLN A   2       0.566   2.363  -0.883  1.00 19.55           H  
ATOM     18  HA  GLN A   2       2.697   4.231  -1.175  1.00 19.55           H  
ATOM     19 1HB  GLN A   2       0.058   4.596   0.248  1.00 19.55           H  
ATOM     20 2HB  GLN A   2       1.146   5.901  -0.174  1.00 19.55           H  
ATOM     21 1HG  GLN A   2      -0.281   4.039  -2.112  1.00 19.55           H  
ATOM     22 2HG  GLN A   2      -0.676   5.745  -1.788  1.00 19.55           H  
ATOM     23 1HE2 GLN A   2       1.513   4.825  -4.938  1.00 19.55           H  
ATOM     24 2HE2 GLN A   2       0.383   3.829  -4.079  1.00 19.55           H  
ATOM     25  N   ASP A   3       2.283   3.049   1.832  1.00 19.23           N  
ATOM     26  CA  ASP A   3       2.861   2.921   3.167  1.00 19.23           C  
ATOM     27  C   ASP A   3       4.362   2.586   3.123  1.00 19.23           C  
ATOM     28  O   ASP A   3       5.077   2.817   4.100  1.00 19.23           O  
ATOM     29  CB  ASP A   3       2.136   1.833   3.963  1.00 19.23           C  
ATOM     30  CG  ASP A   3       0.713   2.220   4.392  1.00 19.23           C  
ATOM     31  OD1 ASP A   3       0.360   3.373   4.289  1.00 19.23           O  
ATOM     32  OD2 ASP A   3      -0.004   1.348   4.820  1.00 19.23           O  
ATOM     33  H   ASP A   3       1.532   2.430   1.568  1.00 19.23           H  
ATOM     34  HA  ASP A   3       2.741   3.873   3.684  1.00 19.23           H  
ATOM     35 1HB  ASP A   3       2.086   0.921   3.364  1.00 19.23           H  
ATOM     36 2HB  ASP A   3       2.718   1.597   4.855  1.00 19.23           H  
ATOM     37  N   GLU A   4       4.824   1.984   2.017  1.00 19.55           N  
ATOM     38  CA  GLU A   4       6.228   1.622   1.867  1.00 19.55           C  
ATOM     39  C   GLU A   4       6.942   2.617   0.947  1.00 19.55           C  
ATOM     40  O   GLU A   4       8.145   2.852   1.078  1.00 19.55           O  
ATOM     41  CB  GLU A   4       6.358   0.200   1.313  1.00 19.55           C  
ATOM     42  CG  GLU A   4       5.781  -0.886   2.226  1.00 19.55           C  
ATOM     43  CD  GLU A   4       5.946  -2.294   1.674  1.00 19.55           C  
ATOM     44  OE1 GLU A   4       6.431  -2.436   0.576  1.00 19.55           O  
ATOM     45  OE2 GLU A   4       5.584  -3.222   2.360  1.00 19.55           O  
ATOM     46  H   GLU A   4       4.205   1.818   1.231  1.00 19.55           H  
ATOM     47  HA  GLU A   4       6.705   1.660   2.845  1.00 19.55           H  
ATOM     48 1HB  GLU A   4       5.838   0.142   0.354  1.00 19.55           H  
ATOM     49 2HB  GLU A   4       7.408  -0.026   1.133  1.00 19.55           H  
ATOM     50 1HG  GLU A   4       6.278  -0.826   3.195  1.00 19.55           H  
ATOM     51 2HG  GLU A   4       4.722  -0.684   2.382  1.00 19.55           H  
ATOM     52  N   ILE A   5       6.202   3.206   0.008  1.00 20.46           N  
ATOM     53  CA  ILE A   5       6.767   4.165  -0.944  1.00 20.46           C  
ATOM     54  C   ILE A   5       7.162   5.489  -0.291  1.00 20.46           C  
ATOM     55  O   ILE A   5       8.277   5.992  -0.474  1.00 20.46           O  
ATOM     56  CB  ILE A   5       5.749   4.462  -2.058  1.00 20.46           C  
ATOM     57  CG1 ILE A   5       5.523   3.212  -2.908  1.00 20.46           C  
ATOM     58  CG2 ILE A   5       6.191   5.639  -2.910  1.00 20.46           C  
ATOM     59  CD1 ILE A   5       4.327   3.320  -3.818  1.00 20.46           C  
ATOM     60  H   ILE A   5       5.219   2.951  -0.072  1.00 20.46           H  
ATOM     61  HA  ILE A   5       7.656   3.721  -1.386  1.00 20.46           H  
ATOM     62  HB  ILE A   5       4.810   4.713  -1.604  1.00 20.46           H  
ATOM     63 1HG1 ILE A   5       6.407   3.039  -3.518  1.00 20.46           H  
ATOM     64 2HG1 ILE A   5       5.389   2.357  -2.252  1.00 20.46           H  
ATOM     65 1HG2 ILE A   5       5.434   5.836  -3.668  1.00 20.46           H  
ATOM     66 2HG2 ILE A   5       6.306   6.523  -2.282  1.00 20.46           H  
ATOM     67 3HG2 ILE A   5       7.139   5.409  -3.390  1.00 20.46           H  
ATOM     68 1HD1 ILE A   5       4.223   2.403  -4.393  1.00 20.46           H  
ATOM     69 2HD1 ILE A   5       3.439   3.469  -3.222  1.00 20.46           H  
ATOM     70 3HD1 ILE A   5       4.456   4.160  -4.493  1.00 20.46           H  
ATOM     71  N   HIS A   6       6.259   6.055   0.503  1.00 21.78           N  
ATOM     72  CA  HIS A   6       6.504   7.359   1.110  1.00 21.78           C  
ATOM     73  C   HIS A   6       7.365   7.292   2.363  1.00 21.78           C  
ATOM     74  O   HIS A   6       6.894   7.514   3.480  1.00 21.78           O  
ATOM     75  CB  HIS A   6       5.174   8.033   1.412  1.00 21.78           C  
ATOM     76  CG  HIS A   6       4.410   8.333   0.171  1.00 21.78           C  
ATOM     77  ND1 HIS A   6       4.439   9.559  -0.464  1.00 21.78           N  
ATOM     78  CD2 HIS A   6       3.630   7.544  -0.572  1.00 21.78           C  
ATOM     79  CE1 HIS A   6       3.674   9.493  -1.544  1.00 21.78           C  
ATOM     80  NE2 HIS A   6       3.178   8.273  -1.615  1.00 21.78           N  
ATOM     81  H   HIS A   6       5.364   5.587   0.664  1.00 21.78           H  
ATOM     82  HA  HIS A   6       7.033   7.987   0.394  1.00 21.78           H  
ATOM     83 1HB  HIS A   6       4.567   7.376   2.043  1.00 21.78           H  
ATOM     84 2HB  HIS A   6       5.344   8.959   1.956  1.00 21.78           H  
ATOM     85  HD2 HIS A   6       3.400   6.524  -0.390  1.00 21.78           H  
ATOM     86  HE1 HIS A   6       3.491  10.302  -2.252  1.00 21.78           H  
ATOM     87  HE2 HIS A   6       2.556   7.868  -2.317  1.00 21.78           H  
ATOM     88  N   ARG A   7       8.643   7.012   2.167  1.00 23.18           N  
ATOM     89  CA  ARG A   7       9.555   6.875   3.293  1.00 23.18           C  
ATOM     90  C   ARG A   7       9.793   8.248   3.928  1.00 23.18           C  
ATOM     91  O   ARG A   7       9.851   9.246   3.209  1.00 23.18           O  
ATOM     92  CB  ARG A   7      10.890   6.292   2.849  1.00 23.18           C  
ATOM     93  CG  ARG A   7      10.809   4.908   2.257  1.00 23.18           C  
ATOM     94  CD  ARG A   7      10.389   3.902   3.261  1.00 23.18           C  
ATOM     95  NE  ARG A   7      10.296   2.581   2.678  1.00 23.18           N  
ATOM     96  CZ  ARG A   7      11.265   1.645   2.693  1.00 23.18           C  
ATOM     97  NH1 ARG A   7      12.409   1.881   3.307  1.00 23.18           N  
ATOM     98  NH2 ARG A   7      11.069   0.485   2.091  1.00 23.18           N  
ATOM     99  H   ARG A   7       8.941   6.835   1.206  1.00 23.18           H  
ATOM    100  HA  ARG A   7       9.092   6.190   3.996  1.00 23.18           H  
ATOM    101 1HB  ARG A   7      11.328   6.943   2.094  1.00 23.18           H  
ATOM    102 2HB  ARG A   7      11.583   6.259   3.687  1.00 23.18           H  
ATOM    103 1HG  ARG A   7      10.070   4.903   1.450  1.00 23.18           H  
ATOM    104 2HG  ARG A   7      11.782   4.620   1.861  1.00 23.18           H  
ATOM    105 1HD  ARG A   7      11.107   3.871   4.076  1.00 23.18           H  
ATOM    106 2HD  ARG A   7       9.404   4.171   3.645  1.00 23.18           H  
ATOM    107  HE  ARG A   7       9.431   2.377   2.170  1.00 23.18           H  
ATOM    108 1HH1 ARG A   7      12.559   2.767   3.767  1.00 23.18           H  
ATOM    109 2HH1 ARG A   7      13.132   1.177   3.316  1.00 23.18           H  
ATOM    110 1HH2 ARG A   7      10.195   0.298   1.614  1.00 23.18           H  
ATOM    111 2HH2 ARG A   7      11.792  -0.215   2.102  1.00 23.18           H  
ATOM    112  N   PRO A   8       9.907   8.336   5.264  1.00 24.26           N  
ATOM    113  CA  PRO A   8      10.170   9.549   6.017  1.00 24.26           C  
ATOM    114  C   PRO A   8      11.608  10.003   5.886  1.00 24.26           C  
ATOM    115  O   PRO A   8      12.498   9.201   5.605  1.00 24.26           O  
ATOM    116  CB  PRO A   8       9.877   9.117   7.456  1.00 24.26           C  
ATOM    117  CG  PRO A   8      10.188   7.642   7.478  1.00 24.26           C  
ATOM    118  CD  PRO A   8       9.761   7.131   6.113  1.00 24.26           C  
ATOM    119  HA  PRO A   8       9.480  10.338   5.688  1.00 24.26           H  
ATOM    120 1HB  PRO A   8      10.521   9.691   8.150  1.00 24.26           H  
ATOM    121 2HB  PRO A   8       8.835   9.348   7.715  1.00 24.26           H  
ATOM    122 1HG  PRO A   8      11.265   7.499   7.662  1.00 24.26           H  
ATOM    123 2HG  PRO A   8       9.657   7.154   8.308  1.00 24.26           H  
ATOM    124 1HD  PRO A   8      10.447   6.333   5.809  1.00 24.26           H  
ATOM    125 2HD  PRO A   8       8.707   6.803   6.145  1.00 24.26           H  
ATOM    126  N   GLU A   9      11.843  11.283   6.138  1.00 24.67           N  
ATOM    127  CA  GLU A   9      13.206  11.779   6.265  1.00 24.67           C  
ATOM    128  C   GLU A   9      13.837  11.092   7.468  1.00 24.67           C  
ATOM    129  O   GLU A   9      13.183  10.965   8.506  1.00 24.67           O  
ATOM    130  CB  GLU A   9      13.239  13.299   6.437  1.00 24.67           C  
ATOM    131  CG  GLU A   9      14.652  13.896   6.482  1.00 24.67           C  
ATOM    132  CD  GLU A   9      14.671  15.405   6.560  1.00 24.67           C  
ATOM    133  OE1 GLU A   9      13.619  16.000   6.591  1.00 24.67           O  
ATOM    134  OE2 GLU A   9      15.746  15.961   6.585  1.00 24.67           O  
ATOM    135  H   GLU A   9      11.070  11.911   6.299  1.00 24.67           H  
ATOM    136  HA  GLU A   9      13.772  11.505   5.373  1.00 24.67           H  
ATOM    137 1HB  GLU A   9      12.698  13.772   5.618  1.00 24.67           H  
ATOM    138 2HB  GLU A   9      12.735  13.569   7.365  1.00 24.67           H  
ATOM    139 1HG  GLU A   9      15.173  13.501   7.357  1.00 24.67           H  
ATOM    140 2HG  GLU A   9      15.198  13.573   5.598  1.00 24.67           H  
ATOM    141  N   THR A  10      15.088  10.657   7.341  1.00 24.67           N  
ATOM    142  CA  THR A  10      15.747   9.991   8.456  1.00 24.67           C  
ATOM    143  C   THR A  10      16.997  10.741   8.908  1.00 24.67           C  
ATOM    144  O   THR A  10      16.912  11.605   9.779  1.00 24.67           O  
ATOM    145  CB  THR A  10      16.112   8.530   8.106  1.00 24.67           C  
ATOM    146  OG1 THR A  10      16.942   8.505   6.934  1.00 24.67           O  
ATOM    147  CG2 THR A  10      14.842   7.722   7.849  1.00 24.67           C  
ATOM    148  H   THR A  10      15.576  10.790   6.469  1.00 24.67           H  
ATOM    149  HA  THR A  10      15.063   9.966   9.302  1.00 24.67           H  
ATOM    150  HB  THR A  10      16.660   8.087   8.943  1.00 24.67           H  
ATOM    151  HG1 THR A  10      17.039   7.592   6.635  1.00 24.67           H  
ATOM    152 1HG2 THR A  10      15.107   6.695   7.612  1.00 24.67           H  
ATOM    153 2HG2 THR A  10      14.212   7.740   8.739  1.00 24.67           H  
ATOM    154 3HG2 THR A  10      14.298   8.153   7.016  1.00 24.67           H  
ATOM    155  N   ALA A  11      18.149  10.444   8.296  1.00 24.26           N  
ATOM    156  CA  ALA A  11      19.429  10.985   8.764  1.00 24.26           C  
ATOM    157  C   ALA A  11      19.646  10.414  10.166  1.00 24.26           C  
ATOM    158  O   ALA A  11      19.935   9.222  10.297  1.00 24.26           O  
ATOM    159  CB  ALA A  11      19.472  12.520   8.734  1.00 24.26           C  
ATOM    160  H   ALA A  11      18.110   9.761   7.550  1.00 24.26           H  
ATOM    161  HA  ALA A  11      20.222  10.609   8.119  1.00 24.26           H  
ATOM    162 1HB  ALA A  11      20.449  12.852   9.082  1.00 24.26           H  
ATOM    163 2HB  ALA A  11      19.319  12.856   7.711  1.00 24.26           H  
ATOM    164 3HB  ALA A  11      18.720  12.971   9.357  1.00 24.26           H  
ATOM    165  N   GLU A  12      19.538  11.227  11.207  1.00 23.18           N  
ATOM    166  CA  GLU A  12      19.717  10.691  12.549  1.00 23.18           C  
ATOM    167  C   GLU A  12      18.655   9.608  12.733  1.00 23.18           C  
ATOM    168  O   GLU A  12      17.536   9.752  12.247  1.00 23.18           O  
ATOM    169  CB  GLU A  12      19.587  11.793  13.604  1.00 23.18           C  
ATOM    170  CG  GLU A  12      20.720  12.825  13.567  1.00 23.18           C  
ATOM    171  CD  GLU A  12      20.613  13.893  14.642  1.00 23.18           C  
ATOM    172  OE1 GLU A  12      19.647  13.893  15.368  1.00 23.18           O  
ATOM    173  OE2 GLU A  12      21.505  14.705  14.731  1.00 23.18           O  
ATOM    174  H   GLU A  12      19.294  12.196  11.078  1.00 23.18           H  
ATOM    175  HA  GLU A  12      20.703  10.232  12.627  1.00 23.18           H  
ATOM    176 1HB  GLU A  12      18.641  12.317  13.467  1.00 23.18           H  
ATOM    177 2HB  GLU A  12      19.572  11.344  14.597  1.00 23.18           H  
ATOM    178 1HG  GLU A  12      21.671  12.305  13.686  1.00 23.18           H  
ATOM    179 2HG  GLU A  12      20.723  13.302  12.586  1.00 23.18           H  
ATOM    180  N   GLY A  13      18.994   8.530  13.441  1.00 21.78           N  
ATOM    181  CA  GLY A  13      18.064   7.410  13.599  1.00 21.78           C  
ATOM    182  C   GLY A  13      16.633   7.817  13.961  1.00 21.78           C  
ATOM    183  O   GLY A  13      15.690   7.430  13.269  1.00 21.78           O  
ATOM    184  H   GLY A  13      19.920   8.471  13.834  1.00 21.78           H  
ATOM    185 1HA  GLY A  13      18.047   6.842  12.669  1.00 21.78           H  
ATOM    186 2HA  GLY A  13      18.448   6.737  14.364  1.00 21.78           H  
ATOM    187  N   ARG A  14      16.452   8.549  15.060  1.00 20.46           N  
ATOM    188  CA  ARG A  14      15.102   8.961  15.439  1.00 20.46           C  
ATOM    189  C   ARG A  14      15.058  10.103  16.444  1.00 20.46           C  
ATOM    190  O   ARG A  14      15.997  10.322  17.209  1.00 20.46           O  
ATOM    191  CB  ARG A  14      14.312   7.787  16.004  1.00 20.46           C  
ATOM    192  CG  ARG A  14      14.866   7.188  17.290  1.00 20.46           C  
ATOM    193  CD  ARG A  14      14.009   6.068  17.777  1.00 20.46           C  
ATOM    194  NE  ARG A  14      14.485   5.517  19.040  1.00 20.46           N  
ATOM    195  CZ  ARG A  14      13.871   4.530  19.728  1.00 20.46           C  
ATOM    196  NH1 ARG A  14      12.762   3.995  19.266  1.00 20.46           N  
ATOM    197  NH2 ARG A  14      14.386   4.100  20.867  1.00 20.46           N  
ATOM    198  H   ARG A  14      17.245   8.839  15.610  1.00 20.46           H  
ATOM    199  HA  ARG A  14      14.597   9.298  14.533  1.00 20.46           H  
ATOM    200 1HB  ARG A  14      13.296   8.115  16.220  1.00 20.46           H  
ATOM    201 2HB  ARG A  14      14.241   6.988  15.270  1.00 20.46           H  
ATOM    202 1HG  ARG A  14      15.861   6.785  17.090  1.00 20.46           H  
ATOM    203 2HG  ARG A  14      14.939   7.946  18.062  1.00 20.46           H  
ATOM    204 1HD  ARG A  14      12.993   6.435  17.926  1.00 20.46           H  
ATOM    205 2HD  ARG A  14      14.002   5.267  17.038  1.00 20.46           H  
ATOM    206  HE  ARG A  14      15.336   5.901  19.429  1.00 20.46           H  
ATOM    207 1HH1 ARG A  14      12.367   4.320  18.395  1.00 20.46           H  
ATOM    208 2HH1 ARG A  14      12.305   3.256  19.783  1.00 20.46           H  
ATOM    209 1HH2 ARG A  14      15.239   4.510  21.224  1.00 20.46           H  
ATOM    210 2HH2 ARG A  14      13.927   3.363  21.382  1.00 20.46           H  
ATOM    211  N   SER A  15      13.914  10.780  16.481  1.00 19.55           N  
ATOM    212  CA  SER A  15      13.619  11.802  17.480  1.00 19.55           C  
ATOM    213  C   SER A  15      12.125  11.752  17.820  1.00 19.55           C  
ATOM    214  O   SER A  15      11.375  12.652  17.440  1.00 19.55           O  
ATOM    215  CB  SER A  15      13.990  13.176  16.953  1.00 19.55           C  
ATOM    216  OG  SER A  15      13.869  14.150  17.954  1.00 19.55           O  
ATOM    217  H   SER A  15      13.206  10.561  15.793  1.00 19.55           H  
ATOM    218  HA  SER A  15      14.215  11.611  18.371  1.00 19.55           H  
ATOM    219 1HB  SER A  15      15.016  13.157  16.584  1.00 19.55           H  
ATOM    220 2HB  SER A  15      13.344  13.431  16.113  1.00 19.55           H  
ATOM    221  HG  SER A  15      14.441  13.863  18.671  1.00 19.55           H  
ATOM    222  N   PRO A  16      11.659  10.742  18.578  1.00 19.23           N  
ATOM    223  CA  PRO A  16      10.257  10.409  18.802  1.00 19.23           C  
ATOM    224  C   PRO A  16       9.575  11.318  19.823  1.00 19.23           C  
ATOM    225  O   PRO A  16       8.978  10.860  20.801  1.00 19.23           O  
ATOM    226  CB  PRO A  16      10.376   8.972  19.317  1.00 19.23           C  
ATOM    227  CG  PRO A  16      11.683   8.961  20.081  1.00 19.23           C  
ATOM    228  CD  PRO A  16      12.604   9.869  19.296  1.00 19.23           C  
ATOM    229  HA  PRO A  16       9.721  10.438  17.842  1.00 19.23           H  
ATOM    230 1HB  PRO A  16       9.514   8.729  19.951  1.00 19.23           H  
ATOM    231 2HB  PRO A  16      10.369   8.265  18.475  1.00 19.23           H  
ATOM    232 1HG  PRO A  16      11.519   9.320  21.107  1.00 19.23           H  
ATOM    233 2HG  PRO A  16      12.068   7.932  20.165  1.00 19.23           H  
ATOM    234 1HD  PRO A  16      13.227  10.444  19.996  1.00 19.23           H  
ATOM    235 2HD  PRO A  16      13.187   9.282  18.607  1.00 19.23           H  
ATOM    236  N   VAL A  17       9.572  12.608  19.531  1.00 19.55           N  
ATOM    237  CA  VAL A  17       9.010  13.621  20.418  1.00 19.55           C  
ATOM    238  C   VAL A  17       7.526  13.408  20.665  1.00 19.55           C  
ATOM    239  O   VAL A  17       7.041  13.521  21.792  1.00 19.55           O  
ATOM    240  CB  VAL A  17       9.218  15.017  19.810  1.00 19.55           C  
ATOM    241  CG1 VAL A  17       8.452  16.052  20.620  1.00 19.55           C  
ATOM    242  CG2 VAL A  17      10.709  15.327  19.777  1.00 19.55           C  
ATOM    243  H   VAL A  17      10.047  12.900  18.681  1.00 19.55           H  
ATOM    244  HA  VAL A  17       9.534  13.574  21.371  1.00 19.55           H  
ATOM    245  HB  VAL A  17       8.821  15.032  18.795  1.00 19.55           H  
ATOM    246 1HG1 VAL A  17       8.596  17.039  20.178  1.00 19.55           H  
ATOM    247 2HG1 VAL A  17       7.391  15.806  20.619  1.00 19.55           H  
ATOM    248 3HG1 VAL A  17       8.824  16.058  21.645  1.00 19.55           H  
ATOM    249 1HG2 VAL A  17      10.868  16.310  19.335  1.00 19.55           H  
ATOM    250 2HG2 VAL A  17      11.106  15.315  20.789  1.00 19.55           H  
ATOM    251 3HG2 VAL A  17      11.224  14.575  19.177  1.00 19.55           H  
ATOM    252  N   LYS A  18       6.809  13.056  19.611  1.00 20.46           N  
ATOM    253  CA  LYS A  18       5.376  12.868  19.701  1.00 20.46           C  
ATOM    254  C   LYS A  18       4.969  11.649  20.521  1.00 20.46           C  
ATOM    255  O   LYS A  18       3.791  11.487  20.856  1.00 20.46           O  
ATOM    256  CB  LYS A  18       4.745  12.823  18.317  1.00 20.46           C  
ATOM    257  CG  LYS A  18       4.804  14.163  17.584  1.00 20.46           C  
ATOM    258  CD  LYS A  18       4.157  14.086  16.214  1.00 20.46           C  
ATOM    259  CE  LYS A  18       4.214  15.433  15.501  1.00 20.46           C  
ATOM    260  NZ  LYS A  18       3.596  15.371  14.149  1.00 20.46           N  
ATOM    261  H   LYS A  18       7.273  12.946  18.722  1.00 20.46           H  
ATOM    262  HA  LYS A  18       4.984  13.741  20.205  1.00 20.46           H  
ATOM    263 1HB  LYS A  18       5.254  12.074  17.709  1.00 20.46           H  
ATOM    264 2HB  LYS A  18       3.700  12.524  18.402  1.00 20.46           H  
ATOM    265 1HG  LYS A  18       4.289  14.918  18.179  1.00 20.46           H  
ATOM    266 2HG  LYS A  18       5.845  14.468  17.471  1.00 20.46           H  
ATOM    267 1HD  LYS A  18       4.668  13.336  15.609  1.00 20.46           H  
ATOM    268 2HD  LYS A  18       3.114  13.792  16.324  1.00 20.46           H  
ATOM    269 1HE  LYS A  18       3.686  16.175  16.097  1.00 20.46           H  
ATOM    270 2HE  LYS A  18       5.256  15.737  15.398  1.00 20.46           H  
ATOM    271 1HZ  LYS A  18       3.654  16.279  13.710  1.00 20.46           H  
ATOM    272 2HZ  LYS A  18       4.086  14.692  13.583  1.00 20.46           H  
ATOM    273 3HZ  LYS A  18       2.627  15.100  14.234  1.00 20.46           H  
ATOM    274  N   SER A  19       5.917  10.777  20.882  1.00 21.78           N  
ATOM    275  CA  SER A  19       5.560   9.623  21.688  1.00 21.78           C  
ATOM    276  C   SER A  19       5.034  10.073  23.057  1.00 21.78           C  
ATOM    277  O   SER A  19       4.258   9.352  23.694  1.00 21.78           O  
ATOM    278  CB  SER A  19       6.738   8.674  21.845  1.00 21.78           C  
ATOM    279  OG  SER A  19       7.767   9.236  22.614  1.00 21.78           O  
ATOM    280  H   SER A  19       6.899  10.919  20.641  1.00 21.78           H  
ATOM    281  HA  SER A  19       4.762   9.084  21.177  1.00 21.78           H  
ATOM    282 1HB  SER A  19       6.401   7.749  22.309  1.00 21.78           H  
ATOM    283 2HB  SER A  19       7.126   8.422  20.860  1.00 21.78           H  
ATOM    284  HG  SER A  19       8.126   9.987  22.088  1.00 21.78           H  
ATOM    285  N   HIS A  20       5.334  11.320  23.451  1.00 23.18           N  
ATOM    286  CA  HIS A  20       4.917  11.832  24.746  1.00 23.18           C  
ATOM    287  C   HIS A  20       3.461  12.270  24.751  1.00 23.18           C  
ATOM    288  O   HIS A  20       2.942  12.697  25.783  1.00 23.18           O  
ATOM    289  CB  HIS A  20       5.799  13.011  25.157  1.00 23.18           C  
ATOM    290  CG  HIS A  20       7.215  12.619  25.488  1.00 23.18           C  
ATOM    291  ND1 HIS A  20       7.539  11.865  26.605  1.00 23.18           N  
ATOM    292  CD2 HIS A  20       8.385  12.868  24.851  1.00 23.18           C  
ATOM    293  CE1 HIS A  20       8.848  11.672  26.637  1.00 23.18           C  
ATOM    294  NE2 HIS A  20       9.382  12.269  25.586  1.00 23.18           N  
ATOM    295  H   HIS A  20       5.920  11.914  22.859  1.00 23.18           H  
ATOM    296  HA  HIS A  20       5.030  11.051  25.495  1.00 23.18           H  
ATOM    297 1HB  HIS A  20       5.832  13.732  24.334  1.00 23.18           H  
ATOM    298 2HB  HIS A  20       5.365  13.513  26.018  1.00 23.18           H  
ATOM    299  HD2 HIS A  20       8.512  13.434  23.928  1.00 23.18           H  
ATOM    300  HE1 HIS A  20       9.392  11.112  27.399  1.00 23.18           H  
ATOM    301  HE2 HIS A  20      10.362  12.287  25.349  1.00 23.18           H  
ATOM    302  N   PHE A  21       2.778  12.108  23.619  1.00 24.26           N  
ATOM    303  CA  PHE A  21       1.365  12.408  23.555  1.00 24.26           C  
ATOM    304  C   PHE A  21       0.591  11.091  23.481  1.00 24.26           C  
ATOM    305  O   PHE A  21      -0.641  11.086  23.502  1.00 24.26           O  
ATOM    306  CB  PHE A  21       1.048  13.279  22.347  1.00 24.26           C  
ATOM    307  CG  PHE A  21       1.796  14.574  22.358  1.00 24.26           C  
ATOM    308  CD1 PHE A  21       2.708  14.835  21.371  1.00 24.26           C  
ATOM    309  CD2 PHE A  21       1.629  15.502  23.371  1.00 24.26           C  
ATOM    310  CE1 PHE A  21       3.448  16.001  21.364  1.00 24.26           C  
ATOM    311  CE2 PHE A  21       2.363  16.676  23.377  1.00 24.26           C  
ATOM    312  CZ  PHE A  21       3.275  16.924  22.367  1.00 24.26           C  
ATOM    313  H   PHE A  21       3.243  11.786  22.770  1.00 24.26           H  
ATOM    314  HA  PHE A  21       1.067  12.935  24.461  1.00 24.26           H  
ATOM    315 1HB  PHE A  21       1.310  12.740  21.433  1.00 24.26           H  
ATOM    316 2HB  PHE A  21      -0.016  13.494  22.317  1.00 24.26           H  
ATOM    317  HD1 PHE A  21       2.832  14.096  20.585  1.00 24.26           H  
ATOM    318  HD2 PHE A  21       0.915  15.299  24.172  1.00 24.26           H  
ATOM    319  HE1 PHE A  21       4.166  16.190  20.566  1.00 24.26           H  
ATOM    320  HE2 PHE A  21       2.226  17.401  24.177  1.00 24.26           H  
ATOM    321  HZ  PHE A  21       3.857  17.846  22.368  1.00 24.26           H  
ATOM    322  N   GLY A  22       1.327   9.972  23.354  1.00 24.67           N  
ATOM    323  CA  GLY A  22       0.725   8.647  23.265  1.00 24.67           C  
ATOM    324  C   GLY A  22       0.974   7.843  24.543  1.00 24.67           C  
ATOM    325  O   GLY A  22       0.313   6.838  24.800  1.00 24.67           O  
ATOM    326  H   GLY A  22       2.340  10.019  23.351  1.00 24.67           H  
ATOM    327 1HA  GLY A  22      -0.346   8.739  23.089  1.00 24.67           H  
ATOM    328 2HA  GLY A  22       1.147   8.117  22.412  1.00 24.67           H  
ATOM    329  N   SER A  23       1.925   8.310  25.355  1.00 24.67           N  
ATOM    330  CA  SER A  23       2.288   7.633  26.596  1.00 24.67           C  
ATOM    331  C   SER A  23       1.082   7.478  27.519  1.00 24.67           C  
ATOM    332  O   SER A  23       0.293   8.406  27.684  1.00 24.67           O  
ATOM    333  CB  SER A  23       3.378   8.413  27.303  1.00 24.67           C  
ATOM    334  OG  SER A  23       3.699   7.820  28.533  1.00 24.67           O  
ATOM    335  H   SER A  23       2.464   9.117  25.059  1.00 24.67           H  
ATOM    336  HA  SER A  23       2.664   6.639  26.350  1.00 24.67           H  
ATOM    337 1HB  SER A  23       4.266   8.462  26.669  1.00 24.67           H  
ATOM    338 2HB  SER A  23       3.039   9.435  27.465  1.00 24.67           H  
ATOM    339  HG  SER A  23       2.857   7.670  28.986  1.00 24.67           H  
ATOM    340  N   ASN A  24       0.969   6.304  28.137  1.00 24.67           N  
ATOM    341  CA  ASN A  24      -0.135   5.978  29.040  1.00 24.67           C  
ATOM    342  C   ASN A  24       0.121   6.380  30.506  1.00 24.67           C  
ATOM    343  O   ASN A  24       1.131   5.960  31.070  1.00 24.67           O  
ATOM    344  CB  ASN A  24      -0.430   4.492  28.978  1.00 24.67           C  
ATOM    345  CG  ASN A  24      -0.963   4.064  27.636  1.00 24.67           C  
ATOM    346  OD1 ASN A  24      -1.914   4.655  27.115  1.00 24.67           O  
ATOM    347  ND2 ASN A  24      -0.368   3.047  27.065  1.00 24.67           N  
ATOM    348  H   ASN A  24       1.666   5.599  27.949  1.00 24.67           H  
ATOM    349  HA  ASN A  24      -1.016   6.475  28.658  1.00 24.67           H  
ATOM    350 1HB  ASN A  24       0.481   3.931  29.190  1.00 24.67           H  
ATOM    351 2HB  ASN A  24      -1.157   4.234  29.750  1.00 24.67           H  
ATOM    352 1HD2 ASN A  24      -0.683   2.726  26.172  1.00 24.67           H  
ATOM    353 2HD2 ASN A  24       0.399   2.594  27.518  1.00 24.67           H  
ATOM    354  N   PRO A  25      -0.715   7.244  31.122  1.00 24.67           N  
ATOM    355  CA  PRO A  25      -0.636   7.645  32.517  1.00 24.67           C  
ATOM    356  C   PRO A  25      -0.757   6.424  33.415  1.00 24.67           C  
ATOM    357  O   PRO A  25      -1.482   5.484  33.088  1.00 24.67           O  
ATOM    358  CB  PRO A  25      -1.848   8.570  32.683  1.00 24.67           C  
ATOM    359  CG  PRO A  25      -2.133   9.083  31.298  1.00 24.67           C  
ATOM    360  CD  PRO A  25      -1.787   7.939  30.371  1.00 24.67           C  
ATOM    361  HA  PRO A  25       0.311   8.176  32.696  1.00 24.67           H  
ATOM    362 1HB  PRO A  25      -2.691   8.006  33.108  1.00 24.67           H  
ATOM    363 2HB  PRO A  25      -1.611   9.376  33.391  1.00 24.67           H  
ATOM    364 1HG  PRO A  25      -3.187   9.388  31.214  1.00 24.67           H  
ATOM    365 2HG  PRO A  25      -1.528   9.979  31.095  1.00 24.67           H  
ATOM    366 1HD  PRO A  25      -2.651   7.277  30.207  1.00 24.67           H  
ATOM    367 2HD  PRO A  25      -1.411   8.397  29.446  1.00 24.67           H  
ATOM    368  N   ILE A  26      -0.107   6.464  34.573  1.00 24.67           N  
ATOM    369  CA  ILE A  26      -0.172   5.353  35.522  1.00 24.67           C  
ATOM    370  C   ILE A  26      -0.995   5.690  36.769  1.00 24.67           C  
ATOM    371  O   ILE A  26      -1.102   4.888  37.697  1.00 24.67           O  
ATOM    372  CB  ILE A  26       1.246   4.933  35.928  1.00 24.67           C  
ATOM    373  CG1 ILE A  26       1.940   6.089  36.660  1.00 24.67           C  
ATOM    374  CG2 ILE A  26       2.033   4.536  34.681  1.00 24.67           C  
ATOM    375  CD1 ILE A  26       3.249   5.700  37.309  1.00 24.67           C  
ATOM    376  H   ILE A  26       0.476   7.260  34.792  1.00 24.67           H  
ATOM    377  HA  ILE A  26      -0.645   4.506  35.026  1.00 24.67           H  
ATOM    378  HB  ILE A  26       1.194   4.089  36.615  1.00 24.67           H  
ATOM    379 1HG1 ILE A  26       2.131   6.890  35.949  1.00 24.67           H  
ATOM    380 2HG1 ILE A  26       1.270   6.469  37.439  1.00 24.67           H  
ATOM    381 1HG2 ILE A  26       3.039   4.232  34.964  1.00 24.67           H  
ATOM    382 2HG2 ILE A  26       1.530   3.708  34.183  1.00 24.67           H  
ATOM    383 3HG2 ILE A  26       2.092   5.384  33.995  1.00 24.67           H  
ATOM    384 1HD1 ILE A  26       3.676   6.570  37.808  1.00 24.67           H  
ATOM    385 2HD1 ILE A  26       3.069   4.914  38.043  1.00 24.67           H  
ATOM    386 3HD1 ILE A  26       3.941   5.338  36.551  1.00 24.67           H  
ATOM    387  N   GLY A  27      -1.579   6.882  36.780  1.00 24.67           N  
ATOM    388  CA  GLY A  27      -2.403   7.348  37.893  1.00 24.67           C  
ATOM    389  C   GLY A  27      -1.637   7.405  39.214  1.00 24.67           C  
ATOM    390  O   GLY A  27      -0.549   7.978  39.286  1.00 24.67           O  
ATOM    391  H   GLY A  27      -1.452   7.479  35.979  1.00 24.67           H  
ATOM    392 1HA  GLY A  27      -2.794   8.338  37.660  1.00 24.67           H  
ATOM    393 2HA  GLY A  27      -3.262   6.687  38.002  1.00 24.67           H  
ATOM    394  N   SER A  28      -2.231   6.822  40.257  1.00 24.67           N  
ATOM    395  CA  SER A  28      -1.644   6.796  41.596  1.00 24.67           C  
ATOM    396  C   SER A  28      -2.245   5.728  42.481  1.00 24.67           C  
ATOM    397  O   SER A  28      -3.424   5.394  42.371  1.00 24.67           O  
ATOM    398  CB  SER A  28      -1.828   8.116  42.318  1.00 24.67           C  
ATOM    399  OG  SER A  28      -1.299   8.044  43.639  1.00 24.67           O  
ATOM    400  H   SER A  28      -3.119   6.367  40.111  1.00 24.67           H  
ATOM    401  HA  SER A  28      -0.578   6.592  41.496  1.00 24.67           H  
ATOM    402 1HB  SER A  28      -1.323   8.906  41.765  1.00 24.67           H  
ATOM    403 2HB  SER A  28      -2.886   8.365  42.363  1.00 24.67           H  
ATOM    404  HG  SER A  28      -1.874   7.402  44.160  1.00 24.67           H  
ATOM    405  N   ALA A  29      -1.427   5.214  43.385  1.00 24.67           N  
ATOM    406  CA  ALA A  29      -1.912   4.327  44.427  1.00 24.67           C  
ATOM    407  C   ALA A  29      -2.852   5.134  45.308  1.00 24.67           C  
ATOM    408  O   ALA A  29      -2.702   6.362  45.387  1.00 24.67           O  
ATOM    409  CB  ALA A  29      -0.765   3.754  45.241  1.00 24.67           C  
ATOM    410  H   ALA A  29      -0.457   5.500  43.383  1.00 24.67           H  
ATOM    411  HA  ALA A  29      -2.477   3.516  43.968  1.00 24.67           H  
ATOM    412 1HB  ALA A  29      -1.164   3.100  46.018  1.00 24.67           H  
ATOM    413 2HB  ALA A  29      -0.104   3.183  44.590  1.00 24.67           H  
ATOM    414 3HB  ALA A  29      -0.206   4.566  45.703  1.00 24.67           H  
ATOM    415  N   THR A  30      -3.831   4.465  45.921  1.00 24.67           N  
ATOM    416  CA  THR A  30      -4.761   5.121  46.837  1.00 24.67           C  
ATOM    417  C   THR A  30      -4.767   4.415  48.196  1.00 24.67           C  
ATOM    418  O   THR A  30      -4.804   3.189  48.267  1.00 24.67           O  
ATOM    419  CB  THR A  30      -6.186   5.149  46.247  1.00 24.67           C  
ATOM    420  OG1 THR A  30      -6.170   5.861  45.002  1.00 24.67           O  
ATOM    421  CG2 THR A  30      -7.148   5.841  47.201  1.00 24.67           C  
ATOM    422  H   THR A  30      -3.913   3.470  45.773  1.00 24.67           H  
ATOM    423  HA  THR A  30      -4.435   6.148  46.993  1.00 24.67           H  
ATOM    424  HB  THR A  30      -6.529   4.131  46.070  1.00 24.67           H  
ATOM    425  HG1 THR A  30      -5.676   6.683  45.103  1.00 24.67           H  
ATOM    426 1HG2 THR A  30      -8.143   5.856  46.762  1.00 24.67           H  
ATOM    427 2HG2 THR A  30      -7.184   5.305  48.142  1.00 24.67           H  
ATOM    428 3HG2 THR A  30      -6.816   6.862  47.377  1.00 24.67           H  
ATOM    429  N   ALA A  31      -4.704   5.198  49.273  1.00 24.67           N  
ATOM    430  CA  ALA A  31      -4.719   4.652  50.631  1.00 24.67           C  
ATOM    431  C   ALA A  31      -6.024   3.920  50.933  1.00 24.67           C  
ATOM    432  O   ALA A  31      -7.095   4.345  50.501  1.00 24.67           O  
ATOM    433  CB  ALA A  31      -4.527   5.766  51.644  1.00 24.67           C  
ATOM    434  H   ALA A  31      -4.658   6.198  49.144  1.00 24.67           H  
ATOM    435  HA  ALA A  31      -3.902   3.939  50.719  1.00 24.67           H  
ATOM    436 1HB  ALA A  31      -4.517   5.341  52.649  1.00 24.67           H  
ATOM    437 2HB  ALA A  31      -3.582   6.275  51.454  1.00 24.67           H  
ATOM    438 3HB  ALA A  31      -5.346   6.478  51.560  1.00 24.67           H  
ATOM    439  N   SER A  32      -5.924   2.844  51.712  1.00 24.67           N  
ATOM    440  CA  SER A  32      -7.091   2.082  52.145  1.00 24.67           C  
ATOM    441  C   SER A  32      -7.633   2.592  53.467  1.00 24.67           C  
ATOM    442  O   SER A  32      -6.877   3.041  54.327  1.00 24.67           O  
ATOM    443  CB  SER A  32      -6.749   0.614  52.288  1.00 24.67           C  
ATOM    444  OG  SER A  32      -7.839  -0.124  52.813  1.00 24.67           O  
ATOM    445  H   SER A  32      -5.009   2.547  52.014  1.00 24.67           H  
ATOM    446  HA  SER A  32      -7.870   2.189  51.390  1.00 24.67           H  
ATOM    447 1HB  SER A  32      -6.472   0.213  51.314  1.00 24.67           H  
ATOM    448 2HB  SER A  32      -5.887   0.505  52.944  1.00 24.67           H  
ATOM    449  HG  SER A  32      -7.533  -1.039  52.845  1.00 24.67           H  
ATOM    450  N   SER A  33      -8.946   2.483  53.627  1.00 24.67           N  
ATOM    451  CA  SER A  33      -9.635   2.826  54.866  1.00 24.67           C  
ATOM    452  C   SER A  33     -10.326   1.595  55.459  1.00 24.67           C  
ATOM    453  O   SER A  33     -11.220   1.712  56.294  1.00 24.67           O  
ATOM    454  CB  SER A  33     -10.643   3.930  54.613  1.00 24.67           C  
ATOM    455  OG  SER A  33     -11.591   3.539  53.657  1.00 24.67           O  
ATOM    456  H   SER A  33      -9.490   2.127  52.854  1.00 24.67           H  
ATOM    457  HA  SER A  33      -8.899   3.183  55.587  1.00 24.67           H  
ATOM    458 1HB  SER A  33     -11.145   4.185  55.545  1.00 24.67           H  
ATOM    459 2HB  SER A  33     -10.121   4.822  54.267  1.00 24.67           H  
ATOM    460  HG  SER A  33     -12.056   2.790  54.037  1.00 24.67           H  
ATOM    461  N   LYS A  34      -9.941   0.414  54.977  1.00 24.67           N  
ATOM    462  CA  LYS A  34     -10.537  -0.847  55.431  1.00 24.67           C  
ATOM    463  C   LYS A  34     -10.363  -1.123  56.930  1.00 24.67           C  
ATOM    464  O   LYS A  34      -9.262  -1.007  57.473  1.00 24.67           O  
ATOM    465  CB  LYS A  34      -9.971  -2.023  54.629  1.00 24.67           C  
ATOM    466  CG  LYS A  34     -10.592  -3.380  54.960  1.00 24.67           C  
ATOM    467  CD  LYS A  34     -10.039  -4.484  54.064  1.00 24.67           C  
ATOM    468  CE  LYS A  34     -10.648  -5.834  54.412  1.00 24.67           C  
ATOM    469  NZ  LYS A  34     -10.115  -6.921  53.549  1.00 24.67           N  
ATOM    470  H   LYS A  34      -9.193   0.381  54.282  1.00 24.67           H  
ATOM    471  HA  LYS A  34     -11.609  -0.794  55.237  1.00 24.67           H  
ATOM    472 1HB  LYS A  34     -10.118  -1.839  53.564  1.00 24.67           H  
ATOM    473 2HB  LYS A  34      -8.898  -2.095  54.802  1.00 24.67           H  
ATOM    474 1HG  LYS A  34     -10.373  -3.636  55.996  1.00 24.67           H  
ATOM    475 2HG  LYS A  34     -11.672  -3.327  54.837  1.00 24.67           H  
ATOM    476 1HD  LYS A  34     -10.259  -4.252  53.021  1.00 24.67           H  
ATOM    477 2HD  LYS A  34      -8.957  -4.541  54.185  1.00 24.67           H  
ATOM    478 1HE  LYS A  34     -10.427  -6.067  55.452  1.00 24.67           H  
ATOM    479 2HE  LYS A  34     -11.730  -5.782  54.284  1.00 24.67           H  
ATOM    480 1HZ  LYS A  34     -10.542  -7.799  53.810  1.00 24.67           H  
ATOM    481 2HZ  LYS A  34     -10.327  -6.718  52.582  1.00 24.67           H  
ATOM    482 3HZ  LYS A  34      -9.114  -6.986  53.668  1.00 24.67           H  
ATOM    483  N   GLY A  35     -11.457  -1.538  57.575  1.00 24.67           N  
ATOM    484  CA  GLY A  35     -11.484  -1.898  58.994  1.00 24.67           C  
ATOM    485  C   GLY A  35     -12.468  -1.039  59.784  1.00 24.67           C  
ATOM    486  O   GLY A  35     -12.408   0.189  59.757  1.00 24.67           O  
ATOM    487  H   GLY A  35     -12.322  -1.592  57.059  1.00 24.67           H  
ATOM    488 1HA  GLY A  35     -11.755  -2.949  59.093  1.00 24.67           H  
ATOM    489 2HA  GLY A  35     -10.485  -1.786  59.413  1.00 24.67           H  
ATOM    490  N   SER A  36     -13.372  -1.705  60.508  1.00 24.67           N  
ATOM    491  CA  SER A  36     -14.390  -1.019  61.303  1.00 24.67           C  
ATOM    492  C   SER A  36     -14.692  -1.695  62.646  1.00 24.67           C  
ATOM    493  O   SER A  36     -15.725  -1.426  63.266  1.00 24.67           O  
ATOM    494  CB  SER A  36     -15.662  -0.890  60.488  1.00 24.67           C  
ATOM    495  OG  SER A  36     -16.170  -2.148  60.139  1.00 24.67           O  
ATOM    496  H   SER A  36     -13.369  -2.713  60.488  1.00 24.67           H  
ATOM    497  HA  SER A  36     -14.024  -0.014  61.521  1.00 24.67           H  
ATOM    498 1HB  SER A  36     -16.406  -0.340  61.064  1.00 24.67           H  
ATOM    499 2HB  SER A  36     -15.455  -0.313  59.587  1.00 24.67           H  
ATOM    500  HG  SER A  36     -16.391  -2.585  60.964  1.00 24.67           H  
ATOM    501  N   TYR A  37     -13.832  -2.608  63.093  1.00 24.67           N  
ATOM    502  CA  TYR A  37     -14.103  -3.279  64.366  1.00 24.67           C  
ATOM    503  C   TYR A  37     -14.113  -2.183  65.441  1.00 24.67           C  
ATOM    504  O   TYR A  37     -13.156  -1.415  65.549  1.00 24.67           O  
ATOM    505  CB  TYR A  37     -13.052  -4.376  64.583  1.00 24.67           C  
ATOM    506  CG  TYR A  37     -13.206  -5.294  65.795  1.00 24.67           C  
ATOM    507  CD1 TYR A  37     -14.187  -6.279  65.782  1.00 24.67           C  
ATOM    508  CD2 TYR A  37     -12.329  -5.212  66.864  1.00 24.67           C  
ATOM    509  CE1 TYR A  37     -14.295  -7.169  66.832  1.00 24.67           C  
ATOM    510  CE2 TYR A  37     -12.434  -6.111  67.912  1.00 24.67           C  
ATOM    511  CZ  TYR A  37     -13.412  -7.087  67.895  1.00 24.67           C  
ATOM    512  OH  TYR A  37     -13.508  -7.987  68.931  1.00 24.67           O  
ATOM    513  H   TYR A  37     -12.990  -2.811  62.577  1.00 24.67           H  
ATOM    514  HA  TYR A  37     -15.094  -3.732  64.331  1.00 24.67           H  
ATOM    515 1HB  TYR A  37     -13.029  -5.011  63.697  1.00 24.67           H  
ATOM    516 2HB  TYR A  37     -12.072  -3.908  64.654  1.00 24.67           H  
ATOM    517  HD1 TYR A  37     -14.869  -6.357  64.935  1.00 24.67           H  
ATOM    518  HD2 TYR A  37     -11.546  -4.453  66.874  1.00 24.67           H  
ATOM    519  HE1 TYR A  37     -15.063  -7.943  66.816  1.00 24.67           H  
ATOM    520  HE2 TYR A  37     -11.740  -6.054  68.750  1.00 24.67           H  
ATOM    521  HH  TYR A  37     -12.856  -7.768  69.602  1.00 24.67           H  
ATOM    522  N   SER A  38     -15.211  -2.087  66.193  1.00 24.67           N  
ATOM    523  CA  SER A  38     -15.387  -0.989  67.146  1.00 24.67           C  
ATOM    524  C   SER A  38     -16.196  -1.335  68.414  1.00 24.67           C  
ATOM    525  O   SER A  38     -15.643  -1.659  69.462  1.00 24.67           O  
ATOM    526  CB  SER A  38     -16.027   0.197  66.422  1.00 24.67           C  
ATOM    527  OG  SER A  38     -17.270  -0.160  65.883  1.00 24.67           O  
ATOM    528  H   SER A  38     -15.950  -2.761  66.059  1.00 24.67           H  
ATOM    529  HA  SER A  38     -14.395  -0.680  67.471  1.00 24.67           H  
ATOM    530 1HB  SER A  38     -16.157   1.019  67.128  1.00 24.67           H  
ATOM    531 2HB  SER A  38     -15.368   0.548  65.627  1.00 24.67           H  
ATOM    532  HG  SER A  38     -17.071  -0.593  65.028  1.00 24.67           H  
ATOM    533  N   SER A  39     -17.522  -1.228  68.297  1.00 24.67           N  
ATOM    534  CA  SER A  39     -18.501  -1.342  69.387  1.00 24.67           C  
ATOM    535  C   SER A  39     -18.797  -2.760  69.903  1.00 24.67           C  
ATOM    536  O   SER A  39     -19.762  -2.960  70.648  1.00 24.67           O  
ATOM    537  CB  SER A  39     -19.809  -0.703  68.953  1.00 24.67           C  
ATOM    538  OG  SER A  39     -20.382  -1.400  67.882  1.00 24.67           O  
ATOM    539  H   SER A  39     -17.856  -0.980  67.375  1.00 24.67           H  
ATOM    540  HA  SER A  39     -18.113  -0.764  70.227  1.00 24.67           H  
ATOM    541 1HB  SER A  39     -20.504  -0.688  69.792  1.00 24.67           H  
ATOM    542 2HB  SER A  39     -19.627   0.330  68.662  1.00 24.67           H  
ATOM    543  HG  SER A  39     -19.739  -1.361  67.167  1.00 24.67           H  
ATOM    544  N   TYR A  40     -17.958  -3.731  69.548  1.00 24.67           N  
ATOM    545  CA  TYR A  40     -18.113  -5.105  70.027  1.00 24.67           C  
ATOM    546  C   TYR A  40     -18.228  -5.154  71.555  1.00 24.67           C  
ATOM    547  O   TYR A  40     -18.923  -6.011  72.103  1.00 24.67           O  
ATOM    548  CB  TYR A  40     -16.937  -5.959  69.542  1.00 24.67           C  
ATOM    549  CG  TYR A  40     -15.645  -5.677  70.259  1.00 24.67           C  
ATOM    550  CD1 TYR A  40     -15.276  -6.439  71.349  1.00 24.67           C  
ATOM    551  CD2 TYR A  40     -14.843  -4.645  69.834  1.00 24.67           C  
ATOM    552  CE1 TYR A  40     -14.101  -6.174  72.014  1.00 24.67           C  
ATOM    553  CE2 TYR A  40     -13.670  -4.368  70.493  1.00 24.67           C  
ATOM    554  CZ  TYR A  40     -13.296  -5.127  71.581  1.00 24.67           C  
ATOM    555  OH  TYR A  40     -12.137  -4.834  72.255  1.00 24.67           O  
ATOM    556  H   TYR A  40     -17.184  -3.500  68.947  1.00 24.67           H  
ATOM    557  HA  TYR A  40     -19.029  -5.513  69.616  1.00 24.67           H  
ATOM    558 1HB  TYR A  40     -17.174  -7.017  69.672  1.00 24.67           H  
ATOM    559 2HB  TYR A  40     -16.776  -5.788  68.479  1.00 24.67           H  
ATOM    560  HD1 TYR A  40     -15.916  -7.246  71.675  1.00 24.67           H  
ATOM    561  HD2 TYR A  40     -15.137  -4.048  68.975  1.00 24.67           H  
ATOM    562  HE1 TYR A  40     -13.812  -6.776  72.875  1.00 24.67           H  
ATOM    563  HE2 TYR A  40     -13.041  -3.546  70.154  1.00 24.67           H  
ATOM    564  HH  TYR A  40     -12.043  -5.432  73.005  1.00 24.67           H  
ATOM    565  N   GLN A  41     -17.572  -4.225  72.254  1.00 24.67           N  
ATOM    566  CA  GLN A  41     -17.624  -4.189  73.709  1.00 24.67           C  
ATOM    567  C   GLN A  41     -19.043  -3.894  74.195  1.00 24.67           C  
ATOM    568  O   GLN A  41     -19.450  -4.345  75.267  1.00 24.67           O  
ATOM    569  CB  GLN A  41     -16.658  -3.144  74.264  1.00 24.67           C  
ATOM    570  CG  GLN A  41     -15.205  -3.493  74.064  1.00 24.67           C  
ATOM    571  CD  GLN A  41     -14.242  -2.437  74.582  1.00 24.67           C  
ATOM    572  OE1 GLN A  41     -14.625  -1.560  75.363  1.00 24.67           O  
ATOM    573  NE2 GLN A  41     -12.977  -2.515  74.152  1.00 24.67           N  
ATOM    574  H   GLN A  41     -17.013  -3.541  71.757  1.00 24.67           H  
ATOM    575  HA  GLN A  41     -17.336  -5.170  74.088  1.00 24.67           H  
ATOM    576 1HB  GLN A  41     -16.843  -2.187  73.775  1.00 24.67           H  
ATOM    577 2HB  GLN A  41     -16.836  -3.009  75.331  1.00 24.67           H  
ATOM    578 1HG  GLN A  41     -14.983  -4.444  74.548  1.00 24.67           H  
ATOM    579 2HG  GLN A  41     -15.056  -3.567  73.002  1.00 24.67           H  
ATOM    580 1HE2 GLN A  41     -12.299  -1.846  74.463  1.00 24.67           H  
ATOM    581 2HE2 GLN A  41     -12.697  -3.248  73.512  1.00 24.67           H  
ATOM    582  N   GLY A  42     -19.783  -3.076  73.429  1.00 24.67           N  
ATOM    583  CA  GLY A  42     -21.150  -2.714  73.779  1.00 24.67           C  
ATOM    584  C   GLY A  42     -22.024  -3.946  73.651  1.00 24.67           C  
ATOM    585  O   GLY A  42     -22.923  -4.192  74.461  1.00 24.67           O  
ATOM    586  H   GLY A  42     -19.423  -2.758  72.537  1.00 24.67           H  
ATOM    587 1HA  GLY A  42     -21.187  -2.328  74.797  1.00 24.67           H  
ATOM    588 2HA  GLY A  42     -21.505  -1.932  73.107  1.00 24.67           H  
ATOM    589  N   ILE A  43     -21.740  -4.737  72.616  1.00 24.67           N  
ATOM    590  CA  ILE A  43     -22.490  -5.961  72.361  1.00 24.67           C  
ATOM    591  C   ILE A  43     -22.253  -6.959  73.486  1.00 24.67           C  
ATOM    592  O   ILE A  43     -23.200  -7.576  74.001  1.00 24.67           O  
ATOM    593  CB  ILE A  43     -22.107  -6.576  71.007  1.00 24.67           C  
ATOM    594  CG1 ILE A  43     -22.577  -5.651  69.877  1.00 24.67           C  
ATOM    595  CG2 ILE A  43     -22.710  -7.960  70.869  1.00 24.67           C  
ATOM    596  CD1 ILE A  43     -22.032  -6.017  68.519  1.00 24.67           C  
ATOM    597  H   ILE A  43     -20.991  -4.446  71.984  1.00 24.67           H  
ATOM    598  HA  ILE A  43     -23.551  -5.719  72.335  1.00 24.67           H  
ATOM    599  HB  ILE A  43     -21.030  -6.655  70.938  1.00 24.67           H  
ATOM    600 1HG1 ILE A  43     -23.662  -5.670  69.833  1.00 24.67           H  
ATOM    601 2HG1 ILE A  43     -22.253  -4.630  70.108  1.00 24.67           H  
ATOM    602 1HG2 ILE A  43     -22.422  -8.387  69.911  1.00 24.67           H  
ATOM    603 2HG2 ILE A  43     -22.341  -8.597  71.675  1.00 24.67           H  
ATOM    604 3HG2 ILE A  43     -23.794  -7.892  70.929  1.00 24.67           H  
ATOM    605 1HD1 ILE A  43     -22.406  -5.310  67.778  1.00 24.67           H  
ATOM    606 2HD1 ILE A  43     -20.953  -5.980  68.534  1.00 24.67           H  
ATOM    607 3HD1 ILE A  43     -22.356  -7.023  68.258  1.00 24.67           H  
ATOM    608  N   ILE A  44     -20.992  -7.108  73.884  1.00 24.67           N  
ATOM    609  CA  ILE A  44     -20.662  -8.025  74.958  1.00 24.67           C  
ATOM    610  C   ILE A  44     -21.298  -7.583  76.262  1.00 24.67           C  
ATOM    611  O   ILE A  44     -21.948  -8.380  76.939  1.00 24.67           O  
ATOM    612  CB  ILE A  44     -19.150  -8.111  75.169  1.00 24.67           C  
ATOM    613  CG1 ILE A  44     -18.485  -8.766  73.961  1.00 24.67           C  
ATOM    614  CG2 ILE A  44     -18.862  -8.895  76.454  1.00 24.67           C  
ATOM    615  CD1 ILE A  44     -16.989  -8.608  73.949  1.00 24.67           C  
ATOM    616  H   ILE A  44     -20.252  -6.587  73.409  1.00 24.67           H  
ATOM    617  HA  ILE A  44     -21.042  -9.012  74.701  1.00 24.67           H  
ATOM    618  HB  ILE A  44     -18.742  -7.101  75.259  1.00 24.67           H  
ATOM    619 1HG1 ILE A  44     -18.721  -9.828  73.962  1.00 24.67           H  
ATOM    620 2HG1 ILE A  44     -18.890  -8.325  73.052  1.00 24.67           H  
ATOM    621 1HG2 ILE A  44     -17.788  -8.947  76.616  1.00 24.67           H  
ATOM    622 2HG2 ILE A  44     -19.329  -8.394  77.299  1.00 24.67           H  
ATOM    623 3HG2 ILE A  44     -19.266  -9.903  76.365  1.00 24.67           H  
ATOM    624 1HD1 ILE A  44     -16.581  -9.095  73.066  1.00 24.67           H  
ATOM    625 2HD1 ILE A  44     -16.743  -7.547  73.927  1.00 24.67           H  
ATOM    626 3HD1 ILE A  44     -16.565  -9.060  74.841  1.00 24.67           H  
ATOM    627  N   ALA A  45     -21.143  -6.305  76.614  1.00 24.67           N  
ATOM    628  CA  ALA A  45     -21.726  -5.823  77.853  1.00 24.67           C  
ATOM    629  C   ALA A  45     -23.234  -5.982  77.847  1.00 24.67           C  
ATOM    630  O   ALA A  45     -23.813  -6.411  78.845  1.00 24.67           O  
ATOM    631  CB  ALA A  45     -21.361  -4.375  78.068  1.00 24.67           C  
ATOM    632  H   ALA A  45     -20.603  -5.663  76.033  1.00 24.67           H  
ATOM    633  HA  ALA A  45     -21.324  -6.418  78.670  1.00 24.67           H  
ATOM    634 1HB  ALA A  45     -21.781  -4.025  79.009  1.00 24.67           H  
ATOM    635 2HB  ALA A  45     -20.276  -4.276  78.089  1.00 24.67           H  
ATOM    636 3HB  ALA A  45     -21.762  -3.781  77.244  1.00 24.67           H  
ATOM    637  N   THR A  46     -23.876  -5.710  76.711  1.00 24.67           N  
ATOM    638  CA  THR A  46     -25.318  -5.843  76.623  1.00 24.67           C  
ATOM    639  C   THR A  46     -25.720  -7.283  76.847  1.00 24.67           C  
ATOM    640  O   THR A  46     -26.675  -7.569  77.574  1.00 24.67           O  
ATOM    641  CB  THR A  46     -25.852  -5.371  75.271  1.00 24.67           C  
ATOM    642  OG1 THR A  46     -25.536  -3.984  75.082  1.00 24.67           O  
ATOM    643  CG2 THR A  46     -27.355  -5.565  75.232  1.00 24.67           C  
ATOM    644  H   THR A  46     -23.372  -5.356  75.897  1.00 24.67           H  
ATOM    645  HA  THR A  46     -25.771  -5.237  77.405  1.00 24.67           H  
ATOM    646  HB  THR A  46     -25.386  -5.951  74.473  1.00 24.67           H  
ATOM    647  HG1 THR A  46     -24.563  -3.895  74.963  1.00 24.67           H  
ATOM    648 1HG2 THR A  46     -27.740  -5.234  74.270  1.00 24.67           H  
ATOM    649 2HG2 THR A  46     -27.584  -6.622  75.372  1.00 24.67           H  
ATOM    650 3HG2 THR A  46     -27.819  -4.986  76.030  1.00 24.67           H  
ATOM    651  N   SER A  47     -24.988  -8.206  76.223  1.00 24.67           N  
ATOM    652  CA  SER A  47     -25.301  -9.611  76.351  1.00 24.67           C  
ATOM    653  C   SER A  47     -25.187 -10.034  77.813  1.00 24.67           C  
ATOM    654  O   SER A  47     -26.059 -10.738  78.331  1.00 24.67           O  
ATOM    655  CB  SER A  47     -24.340 -10.408  75.494  1.00 24.67           C  
ATOM    656  OG  SER A  47     -24.507 -10.087  74.134  1.00 24.67           O  
ATOM    657  H   SER A  47     -24.215  -7.923  75.621  1.00 24.67           H  
ATOM    658  HA  SER A  47     -26.322  -9.777  76.011  1.00 24.67           H  
ATOM    659 1HB  SER A  47     -23.317 -10.198  75.798  1.00 24.67           H  
ATOM    660 2HB  SER A  47     -24.515 -11.470  75.648  1.00 24.67           H  
ATOM    661  HG  SER A  47     -24.201  -9.151  74.052  1.00 24.67           H  
ATOM    662  N   LEU A  48     -24.148  -9.558  78.501  1.00 24.67           N  
ATOM    663  CA  LEU A  48     -23.965  -9.895  79.904  1.00 24.67           C  
ATOM    664  C   LEU A  48     -25.101  -9.331  80.757  1.00 24.67           C  
ATOM    665  O   LEU A  48     -25.599 -10.001  81.668  1.00 24.67           O  
ATOM    666  CB  LEU A  48     -22.618  -9.366  80.384  1.00 24.67           C  
ATOM    667  CG  LEU A  48     -21.391 -10.059  79.768  1.00 24.67           C  
ATOM    668  CD1 LEU A  48     -20.136  -9.311  80.176  1.00 24.67           C  
ATOM    669  CD2 LEU A  48     -21.349 -11.501  80.225  1.00 24.67           C  
ATOM    670  H   LEU A  48     -23.454  -8.976  78.026  1.00 24.67           H  
ATOM    671  HA  LEU A  48     -23.969 -10.979  79.999  1.00 24.67           H  
ATOM    672 1HB  LEU A  48     -22.560  -8.307  80.135  1.00 24.67           H  
ATOM    673 2HB  LEU A  48     -22.564  -9.469  81.464  1.00 24.67           H  
ATOM    674  HG  LEU A  48     -21.462 -10.033  78.685  1.00 24.67           H  
ATOM    675 1HD1 LEU A  48     -19.267  -9.793  79.731  1.00 24.67           H  
ATOM    676 2HD1 LEU A  48     -20.201  -8.285  79.822  1.00 24.67           H  
ATOM    677 3HD1 LEU A  48     -20.043  -9.318  81.259  1.00 24.67           H  
ATOM    678 1HD2 LEU A  48     -20.484 -11.995  79.783  1.00 24.67           H  
ATOM    679 2HD2 LEU A  48     -21.274 -11.539  81.312  1.00 24.67           H  
ATOM    680 3HD2 LEU A  48     -22.255 -12.006  79.907  1.00 24.67           H  
ATOM    681  N   LEU A  49     -25.544  -8.112  80.437  1.00 24.67           N  
ATOM    682  CA  LEU A  49     -26.641  -7.496  81.166  1.00 24.67           C  
ATOM    683  C   LEU A  49     -27.927  -8.287  80.971  1.00 24.67           C  
ATOM    684  O   LEU A  49     -28.688  -8.485  81.929  1.00 24.67           O  
ATOM    685  CB  LEU A  49     -26.824  -6.046  80.703  1.00 24.67           C  
ATOM    686  CG  LEU A  49     -25.696  -5.086  81.116  1.00 24.67           C  
ATOM    687  CD1 LEU A  49     -25.877  -3.755  80.410  1.00 24.67           C  
ATOM    688  CD2 LEU A  49     -25.725  -4.913  82.619  1.00 24.67           C  
ATOM    689  H   LEU A  49     -25.086  -7.591  79.689  1.00 24.67           H  
ATOM    690  HA  LEU A  49     -26.393  -7.494  82.225  1.00 24.67           H  
ATOM    691 1HB  LEU A  49     -26.884  -6.037  79.619  1.00 24.67           H  
ATOM    692 2HB  LEU A  49     -27.761  -5.665  81.101  1.00 24.67           H  
ATOM    693  HG  LEU A  49     -24.741  -5.499  80.830  1.00 24.67           H  
ATOM    694 1HD1 LEU A  49     -25.074  -3.080  80.700  1.00 24.67           H  
ATOM    695 2HD1 LEU A  49     -25.844  -3.912  79.336  1.00 24.67           H  
ATOM    696 3HD1 LEU A  49     -26.837  -3.322  80.685  1.00 24.67           H  
ATOM    697 1HD2 LEU A  49     -24.923  -4.240  82.920  1.00 24.67           H  
ATOM    698 2HD2 LEU A  49     -26.684  -4.494  82.920  1.00 24.67           H  
ATOM    699 3HD2 LEU A  49     -25.584  -5.882  83.097  1.00 24.67           H  
ATOM    700  N   ASN A  50     -28.146  -8.786  79.748  1.00 24.67           N  
ATOM    701  CA  ASN A  50     -29.326  -9.583  79.460  1.00 24.67           C  
ATOM    702  C   ASN A  50     -29.286 -10.878  80.259  1.00 24.67           C  
ATOM    703  O   ASN A  50     -30.295 -11.278  80.838  1.00 24.67           O  
ATOM    704  CB  ASN A  50     -29.432  -9.885  77.979  1.00 24.67           C  
ATOM    705  CG  ASN A  50     -29.835  -8.689  77.134  1.00 24.67           C  
ATOM    706  OD1 ASN A  50     -30.381  -7.692  77.624  1.00 24.67           O  
ATOM    707  ND2 ASN A  50     -29.586  -8.790  75.850  1.00 24.67           N  
ATOM    708  H   ASN A  50     -27.489  -8.572  78.996  1.00 24.67           H  
ATOM    709  HA  ASN A  50     -30.209  -9.025  79.775  1.00 24.67           H  
ATOM    710 1HB  ASN A  50     -28.469 -10.245  77.622  1.00 24.67           H  
ATOM    711 2HB  ASN A  50     -30.152 -10.687  77.825  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50     -29.847  -8.051  75.229  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50     -29.149  -9.613  75.492  1.00 24.67           H  
ATOM    714  N   LEU A  51     -28.102 -11.498  80.351  1.00 24.67           N  
ATOM    715  CA  LEU A  51     -27.959 -12.734  81.114  1.00 24.67           C  
ATOM    716  C   LEU A  51     -28.249 -12.476  82.582  1.00 24.67           C  
ATOM    717  O   LEU A  51     -28.885 -13.296  83.252  1.00 24.67           O  
ATOM    718  CB  LEU A  51     -26.557 -13.312  80.926  1.00 24.67           C  
ATOM    719  CG  LEU A  51     -26.281 -13.864  79.523  1.00 24.67           C  
ATOM    720  CD1 LEU A  51     -24.809 -14.232  79.400  1.00 24.67           C  
ATOM    721  CD2 LEU A  51     -27.177 -15.069  79.285  1.00 24.67           C  
ATOM    722  H   LEU A  51     -27.301 -11.122  79.842  1.00 24.67           H  
ATOM    723  HA  LEU A  51     -28.677 -13.455  80.744  1.00 24.67           H  
ATOM    724 1HB  LEU A  51     -25.831 -12.528  81.123  1.00 24.67           H  
ATOM    725 2HB  LEU A  51     -26.406 -14.113  81.645  1.00 24.67           H  
ATOM    726  HG  LEU A  51     -26.505 -13.103  78.782  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51     -24.613 -14.615  78.400  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51     -24.206 -13.348  79.570  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51     -24.559 -14.990  80.137  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51     -26.994 -15.462  78.286  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51     -26.957 -15.838  80.025  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51     -28.215 -14.770  79.372  1.00 24.67           H  
ATOM    733  N   GLY A  52     -27.828 -11.308  83.065  1.00 24.67           N  
ATOM    734  CA  GLY A  52     -28.094 -10.895  84.430  1.00 24.67           C  
ATOM    735  C   GLY A  52     -29.600 -10.889  84.661  1.00 24.67           C  
ATOM    736  O   GLY A  52     -30.097 -11.537  85.587  1.00 24.67           O  
ATOM    737  H   GLY A  52     -27.276 -10.694  82.466  1.00 24.67           H  
ATOM    738 1HA  GLY A  52     -27.606 -11.575  85.126  1.00 24.67           H  
ATOM    739 2HA  GLY A  52     -27.686  -9.897  84.589  1.00 24.67           H  
ATOM    740  N   GLN A  53     -30.333 -10.168  83.802  1.00 24.67           N  
ATOM    741  CA  GLN A  53     -31.788 -10.091  83.926  1.00 24.67           C  
ATOM    742  C   GLN A  53     -32.426 -11.473  83.880  1.00 24.67           C  
ATOM    743  O   GLN A  53     -33.311 -11.777  84.680  1.00 24.67           O  
ATOM    744  CB  GLN A  53     -32.390  -9.223  82.820  1.00 24.67           C  
ATOM    745  CG  GLN A  53     -33.915  -9.081  82.916  1.00 24.67           C  
ATOM    746  CD  GLN A  53     -34.504  -8.178  81.841  1.00 24.67           C  
ATOM    747  OE1 GLN A  53     -33.862  -7.223  81.386  1.00 24.67           O  
ATOM    748  NE2 GLN A  53     -35.732  -8.470  81.429  1.00 24.67           N  
ATOM    749  H   GLN A  53     -29.855  -9.656  83.056  1.00 24.67           H  
ATOM    750  HA  GLN A  53     -32.026  -9.642  84.891  1.00 24.67           H  
ATOM    751 1HB  GLN A  53     -31.942  -8.230  82.852  1.00 24.67           H  
ATOM    752 2HB  GLN A  53     -32.149  -9.657  81.848  1.00 24.67           H  
ATOM    753 1HG  GLN A  53     -34.362 -10.073  82.801  1.00 24.67           H  
ATOM    754 2HG  GLN A  53     -34.176  -8.671  83.892  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53     -36.173  -7.916  80.727  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53     -36.236  -9.273  81.830  1.00 24.67           H  
ATOM    757  N   ILE A  54     -31.952 -12.330  82.979  1.00 24.67           N  
ATOM    758  CA  ILE A  54     -32.511 -13.668  82.864  1.00 24.67           C  
ATOM    759  C   ILE A  54     -32.321 -14.421  84.171  1.00 24.67           C  
ATOM    760  O   ILE A  54     -33.243 -15.097  84.650  1.00 24.67           O  
ATOM    761  CB  ILE A  54     -31.846 -14.430  81.704  1.00 24.67           C  
ATOM    762  CG1 ILE A  54     -32.277 -13.803  80.367  1.00 24.67           C  
ATOM    763  CG2 ILE A  54     -32.214 -15.901  81.761  1.00 24.67           C  
ATOM    764  CD1 ILE A  54     -31.455 -14.256  79.183  1.00 24.67           C  
ATOM    765  H   ILE A  54     -31.217 -12.034  82.339  1.00 24.67           H  
ATOM    766  HA  ILE A  54     -33.575 -13.585  82.661  1.00 24.67           H  
ATOM    767  HB  ILE A  54     -30.769 -14.327  81.780  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54     -33.316 -14.066  80.182  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54     -32.212 -12.724  80.448  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54     -31.729 -16.424  80.940  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54     -31.880 -16.325  82.709  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54     -33.296 -16.010  81.676  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54     -31.825 -13.775  78.279  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54     -30.425 -13.977  79.338  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54     -31.531 -15.335  79.078  1.00 24.67           H  
ATOM    776  N   ALA A  55     -31.134 -14.326  84.763  1.00 24.67           N  
ATOM    777  CA  ALA A  55     -30.914 -14.997  86.027  1.00 24.67           C  
ATOM    778  C   ALA A  55     -31.871 -14.474  87.092  1.00 24.67           C  
ATOM    779  O   ALA A  55     -32.449 -15.267  87.839  1.00 24.67           O  
ATOM    780  CB  ALA A  55     -29.484 -14.798  86.480  1.00 24.67           C  
ATOM    781  H   ALA A  55     -30.383 -13.784  84.331  1.00 24.67           H  
ATOM    782  HA  ALA A  55     -31.100 -16.059  85.884  1.00 24.67           H  
ATOM    783 1HB  ALA A  55     -29.320 -15.323  87.418  1.00 24.67           H  
ATOM    784 2HB  ALA A  55     -28.808 -15.185  85.719  1.00 24.67           H  
ATOM    785 3HB  ALA A  55     -29.295 -13.735  86.621  1.00 24.67           H  
ATOM    786  N   GLU A  56     -32.108 -13.158  87.137  1.00 24.67           N  
ATOM    787  CA  GLU A  56     -33.032 -12.655  88.148  1.00 24.67           C  
ATOM    788  C   GLU A  56     -34.449 -13.168  87.907  1.00 24.67           C  
ATOM    789  O   GLU A  56     -35.123 -13.588  88.846  1.00 24.67           O  
ATOM    790  CB  GLU A  56     -33.036 -11.122  88.207  1.00 24.67           C  
ATOM    791  CG  GLU A  56     -31.756 -10.493  88.777  1.00 24.67           C  
ATOM    792  CD  GLU A  56     -31.811  -8.965  88.859  1.00 24.67           C  
ATOM    793  OE1 GLU A  56     -32.767  -8.386  88.392  1.00 24.67           O  
ATOM    794  OE2 GLU A  56     -30.896  -8.389  89.405  1.00 24.67           O  
ATOM    795  H   GLU A  56     -31.619 -12.524  86.499  1.00 24.67           H  
ATOM    796  HA  GLU A  56     -32.703 -13.025  89.120  1.00 24.67           H  
ATOM    797 1HB  GLU A  56     -33.179 -10.728  87.199  1.00 24.67           H  
ATOM    798 2HB  GLU A  56     -33.877 -10.786  88.812  1.00 24.67           H  
ATOM    799 1HG  GLU A  56     -31.579 -10.896  89.773  1.00 24.67           H  
ATOM    800 2HG  GLU A  56     -30.918 -10.787  88.142  1.00 24.67           H  
ATOM    801  N   GLU A  57     -34.877 -13.207  86.640  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -36.214 -13.700  86.304  1.00 24.67           C  
ATOM    803  C   GLU A  57     -36.364 -15.170  86.680  1.00 24.67           C  
ATOM    804  O   GLU A  57     -37.422 -15.610  87.127  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -36.515 -13.505  84.809  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -36.716 -12.043  84.376  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -36.958 -11.885  82.886  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -36.871 -12.859  82.174  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -37.231 -10.779  82.461  1.00 24.67           O  
ATOM    810  H   GLU A  57     -34.268 -12.852  85.902  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -36.943 -13.129  86.883  1.00 24.67           H  
ATOM    812 1HB  GLU A  57     -35.686 -13.908  84.225  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -37.407 -14.067  84.541  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -37.568 -11.632  84.915  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -35.839 -11.469  84.659  1.00 24.67           H  
ATOM    816  N   THR A  58     -35.285 -15.927  86.498  1.00 24.67           N  
ATOM    817  CA  THR A  58     -35.243 -17.342  86.815  1.00 24.67           C  
ATOM    818  C   THR A  58     -35.388 -17.577  88.317  1.00 24.67           C  
ATOM    819  O   THR A  58     -36.103 -18.484  88.754  1.00 24.67           O  
ATOM    820  CB  THR A  58     -33.911 -17.948  86.339  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -33.797 -17.785  84.914  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -33.828 -19.414  86.709  1.00 24.67           C  
ATOM    823  H   THR A  58     -34.456 -15.501  86.087  1.00 24.67           H  
ATOM    824  HA  THR A  58     -36.067 -17.837  86.305  1.00 24.67           H  
ATOM    825  HB  THR A  58     -33.092 -17.426  86.814  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -33.781 -16.816  84.718  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -32.877 -19.817  86.370  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -33.902 -19.514  87.793  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -34.645 -19.957  86.237  1.00 24.67           H  
ATOM    830  N   LEU A  59     -34.685 -16.765  89.103  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -34.649 -16.889  90.552  1.00 24.67           C  
ATOM    832  C   LEU A  59     -35.864 -16.332  91.308  1.00 24.67           C  
ATOM    833  O   LEU A  59     -36.230 -16.875  92.355  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -33.387 -16.191  91.052  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -32.071 -16.850  90.608  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -30.907 -15.966  91.015  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -31.969 -18.230  91.226  1.00 24.67           C  
ATOM    838  H   LEU A  59     -34.107 -16.047  88.662  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -34.573 -17.949  90.785  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -33.390 -15.168  90.670  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -33.408 -16.156  92.139  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -32.058 -16.951  89.528  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -29.973 -16.423  90.694  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -31.018 -14.990  90.538  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -30.901 -15.846  92.098  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -31.040 -18.702  90.905  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -31.978 -18.146  92.313  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -32.816 -18.835  90.901  1.00 24.67           H  
ATOM    849  N   VAL A  60     -36.475 -15.258  90.810  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -37.584 -14.634  91.525  1.00 24.67           C  
ATOM    851  C   VAL A  60     -38.531 -13.841  90.625  1.00 24.67           C  
ATOM    852  O   VAL A  60     -39.590 -14.352  90.258  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -38.439 -12.614  90.639  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -37.018 -13.711  92.620  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -36.117 -12.651  91.983  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -38.166 -13.059  93.379  1.00 24.67           C  
ATOM    857  H   VAL A  60     -36.132 -14.834  89.947  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -38.158 -15.427  92.004  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -36.410 -14.299  93.309  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -35.709 -12.006  92.759  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -35.298 -13.139  91.449  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -36.693 -12.051  91.281  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -37.765 -12.412  94.158  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -38.770 -12.468  92.692  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -38.786 -13.833  93.833  1.00 24.67           H  
ENDMDL

REMARK ID 642096 DOMAINID 635677 MODEL 2 line_3_sample19
MODEL     2
ATOM      1  N   GLY A   1       1.148  -0.925   0.487  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.242  -0.454   1.334  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.887   0.795   0.749  1.00 24.67           C  
ATOM      4  O   GLY A   1       4.088   1.028   0.904  1.00 24.67           O  
ATOM      5  H   GLY A   1       1.214  -1.844   0.072  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.863  -0.241   2.333  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.988  -1.241   1.435  1.00 24.67           H  
ATOM      8  N   GLN A   2       2.058   1.645   0.143  1.00 24.67           N  
ATOM      9  CA  GLN A   2       2.516   2.892  -0.486  1.00 24.67           C  
ATOM     10  C   GLN A   2       3.205   3.846   0.480  1.00 24.67           C  
ATOM     11  O   GLN A   2       3.984   4.703   0.065  1.00 24.67           O  
ATOM     12  CB  GLN A   2       1.364   3.645  -1.166  1.00 24.67           C  
ATOM     13  CG  GLN A   2       0.316   4.228  -0.209  1.00 24.67           C  
ATOM     14  CD  GLN A   2      -0.786   4.994  -0.943  1.00 24.67           C  
ATOM     15  OE1 GLN A   2      -0.556   6.073  -1.528  1.00 24.67           O  
ATOM     16  NE2 GLN A   2      -2.000   4.444  -0.920  1.00 24.67           N  
ATOM     17  H   GLN A   2       1.082   1.380   0.080  1.00 24.67           H  
ATOM     18  HA  GLN A   2       3.241   2.625  -1.253  1.00 24.67           H  
ATOM     19 1HB  GLN A   2       1.774   4.472  -1.749  1.00 24.67           H  
ATOM     20 2HB  GLN A   2       0.854   2.977  -1.857  1.00 24.67           H  
ATOM     21 1HG  GLN A   2      -0.147   3.407   0.340  1.00 24.67           H  
ATOM     22 2HG  GLN A   2       0.793   4.908   0.492  1.00 24.67           H  
ATOM     23 1HE2 GLN A   2      -2.765   4.897  -1.382  1.00 24.67           H  
ATOM     24 2HE2 GLN A   2      -2.150   3.577  -0.443  1.00 24.67           H  
ATOM     25  N   ASP A   3       2.993   3.665   1.774  1.00 24.67           N  
ATOM     26  CA  ASP A   3       3.616   4.535   2.750  1.00 24.67           C  
ATOM     27  C   ASP A   3       5.135   4.547   2.579  1.00 24.67           C  
ATOM     28  O   ASP A   3       5.766   5.575   2.820  1.00 24.67           O  
ATOM     29  CB  ASP A   3       3.252   4.091   4.161  1.00 24.67           C  
ATOM     30  CG  ASP A   3       1.790   4.374   4.515  1.00 24.67           C  
ATOM     31  OD1 ASP A   3       1.147   5.120   3.806  1.00 24.67           O  
ATOM     32  OD2 ASP A   3       1.329   3.829   5.485  1.00 24.67           O  
ATOM     33  H   ASP A   3       2.376   2.927   2.077  1.00 24.67           H  
ATOM     34  HA  ASP A   3       3.245   5.548   2.601  1.00 24.67           H  
ATOM     35 1HB  ASP A   3       3.440   3.020   4.262  1.00 24.67           H  
ATOM     36 2HB  ASP A   3       3.893   4.602   4.878  1.00 24.67           H  
ATOM     37  N   GLU A   4       5.732   3.426   2.140  1.00 24.67           N  
ATOM     38  CA  GLU A   4       7.179   3.404   1.943  1.00 24.67           C  
ATOM     39  C   GLU A   4       7.587   4.384   0.832  1.00 24.67           C  
ATOM     40  O   GLU A   4       8.629   5.031   0.909  1.00 24.67           O  
ATOM     41  CB  GLU A   4       7.679   1.990   1.610  1.00 24.67           C  
ATOM     42  CG  GLU A   4       7.587   0.996   2.775  1.00 24.67           C  
ATOM     43  CD  GLU A   4       8.133  -0.392   2.449  1.00 24.67           C  
ATOM     44  OE1 GLU A   4       8.490  -0.633   1.318  1.00 24.67           O  
ATOM     45  OE2 GLU A   4       8.197  -1.204   3.346  1.00 24.67           O  
ATOM     46  H   GLU A   4       5.173   2.603   1.903  1.00 24.67           H  
ATOM     47  HA  GLU A   4       7.657   3.726   2.868  1.00 24.67           H  
ATOM     48 1HB  GLU A   4       7.093   1.588   0.780  1.00 24.67           H  
ATOM     49 2HB  GLU A   4       8.718   2.036   1.287  1.00 24.67           H  
ATOM     50 1HG  GLU A   4       8.134   1.400   3.624  1.00 24.67           H  
ATOM     51 2HG  GLU A   4       6.537   0.908   3.064  1.00 24.67           H  
ATOM     52  N   ILE A   5       6.741   4.514  -0.193  1.00 24.67           N  
ATOM     53  CA  ILE A   5       6.998   5.367  -1.352  1.00 24.67           C  
ATOM     54  C   ILE A   5       7.047   6.806  -0.903  1.00 24.67           C  
ATOM     55  O   ILE A   5       7.873   7.603  -1.355  1.00 24.67           O  
ATOM     56  CB  ILE A   5       5.903   5.231  -2.425  1.00 24.67           C  
ATOM     57  CG1 ILE A   5       5.951   3.844  -3.048  1.00 24.67           C  
ATOM     58  CG2 ILE A   5       6.074   6.306  -3.473  1.00 24.67           C  
ATOM     59  CD1 ILE A   5       4.751   3.543  -3.912  1.00 24.67           C  
ATOM     60  H   ILE A   5       5.857   4.023  -0.158  1.00 24.67           H  
ATOM     61  HA  ILE A   5       7.959   5.101  -1.784  1.00 24.67           H  
ATOM     62  HB  ILE A   5       4.932   5.358  -1.981  1.00 24.67           H  
ATOM     63 1HG1 ILE A   5       6.852   3.753  -3.650  1.00 24.67           H  
ATOM     64 2HG1 ILE A   5       5.990   3.103  -2.245  1.00 24.67           H  
ATOM     65 1HG2 ILE A   5       5.288   6.212  -4.219  1.00 24.67           H  
ATOM     66 2HG2 ILE A   5       6.007   7.286  -2.998  1.00 24.67           H  
ATOM     67 3HG2 ILE A   5       7.046   6.198  -3.950  1.00 24.67           H  
ATOM     68 1HD1 ILE A   5       4.839   2.537  -4.320  1.00 24.67           H  
ATOM     69 2HD1 ILE A   5       3.846   3.616  -3.316  1.00 24.67           H  
ATOM     70 3HD1 ILE A   5       4.703   4.262  -4.728  1.00 24.67           H  
ATOM     71  N   HIS A   6       6.148   7.122   0.013  1.00 24.67           N  
ATOM     72  CA  HIS A   6       5.984   8.466   0.524  1.00 24.67           C  
ATOM     73  C   HIS A   6       6.986   8.808   1.638  1.00 24.67           C  
ATOM     74  O   HIS A   6       6.932   9.909   2.202  1.00 24.67           O  
ATOM     75  CB  HIS A   6       4.567   8.622   1.082  1.00 24.67           C  
ATOM     76  CG  HIS A   6       3.471   8.438   0.060  1.00 24.67           C  
ATOM     77  ND1 HIS A   6       3.273   9.291  -1.008  1.00 24.67           N  
ATOM     78  CD2 HIS A   6       2.508   7.497  -0.024  1.00 24.67           C  
ATOM     79  CE1 HIS A   6       2.228   8.863  -1.713  1.00 24.67           C  
ATOM     80  NE2 HIS A   6       1.750   7.778  -1.128  1.00 24.67           N  
ATOM     81  H   HIS A   6       5.517   6.382   0.329  1.00 24.67           H  
ATOM     82  HA  HIS A   6       6.125   9.180  -0.285  1.00 24.67           H  
ATOM     83 1HB  HIS A   6       4.416   7.883   1.876  1.00 24.67           H  
ATOM     84 2HB  HIS A   6       4.459   9.606   1.529  1.00 24.67           H  
ATOM     85  HD2 HIS A   6       2.359   6.675   0.664  1.00 24.67           H  
ATOM     86  HE1 HIS A   6       1.828   9.330  -2.611  1.00 24.67           H  
ATOM     87  HE2 HIS A   6       0.934   7.215  -1.425  1.00 24.67           H  
ATOM     88  N   ARG A   7       7.901   7.881   1.961  1.00 24.67           N  
ATOM     89  CA  ARG A   7       8.892   8.119   3.000  1.00 24.67           C  
ATOM     90  C   ARG A   7      10.318   7.753   2.553  1.00 24.67           C  
ATOM     91  O   ARG A   7      10.903   6.820   3.095  1.00 24.67           O  
ATOM     92  CB  ARG A   7       8.542   7.329   4.257  1.00 24.67           C  
ATOM     93  CG  ARG A   7       7.243   7.761   4.948  1.00 24.67           C  
ATOM     94  CD  ARG A   7       7.395   9.110   5.567  1.00 24.67           C  
ATOM     95  NE  ARG A   7       6.201   9.550   6.274  1.00 24.67           N  
ATOM     96  CZ  ARG A   7       5.183  10.256   5.727  1.00 24.67           C  
ATOM     97  NH1 ARG A   7       5.197  10.609   4.454  1.00 24.67           N  
ATOM     98  NH2 ARG A   7       4.154  10.605   6.484  1.00 24.67           N  
ATOM     99  H   ARG A   7       7.933   6.984   1.477  1.00 24.67           H  
ATOM    100  HA  ARG A   7       8.859   9.168   3.273  1.00 24.67           H  
ATOM    101 1HB  ARG A   7       8.432   6.273   3.995  1.00 24.67           H  
ATOM    102 2HB  ARG A   7       9.354   7.407   4.981  1.00 24.67           H  
ATOM    103 1HG  ARG A   7       6.426   7.793   4.231  1.00 24.67           H  
ATOM    104 2HG  ARG A   7       6.997   7.049   5.734  1.00 24.67           H  
ATOM    105 1HD  ARG A   7       8.218   9.086   6.279  1.00 24.67           H  
ATOM    106 2HD  ARG A   7       7.614   9.836   4.787  1.00 24.67           H  
ATOM    107  HE  ARG A   7       6.130   9.316   7.253  1.00 24.67           H  
ATOM    108 1HH1 ARG A   7       5.978  10.350   3.831  1.00 24.67           H  
ATOM    109 2HH1 ARG A   7       4.428  11.139   4.075  1.00 24.67           H  
ATOM    110 1HH2 ARG A   7       4.132  10.342   7.459  1.00 24.67           H  
ATOM    111 2HH2 ARG A   7       3.391  11.131   6.085  1.00 24.67           H  
ATOM    112  N   PRO A   8      10.918   8.499   1.594  1.00 24.67           N  
ATOM    113  CA  PRO A   8      12.244   8.290   1.016  1.00 24.67           C  
ATOM    114  C   PRO A   8      13.400   8.709   1.927  1.00 24.67           C  
ATOM    115  O   PRO A   8      14.567   8.495   1.593  1.00 24.67           O  
ATOM    116  CB  PRO A   8      12.211   9.188  -0.219  1.00 24.67           C  
ATOM    117  CG  PRO A   8      11.275  10.305   0.157  1.00 24.67           C  
ATOM    118  CD  PRO A   8      10.205   9.652   0.993  1.00 24.67           C  
ATOM    119  HA  PRO A   8      12.344   7.234   0.728  1.00 24.67           H  
ATOM    120 1HB  PRO A   8      13.226   9.540  -0.447  1.00 24.67           H  
ATOM    121 2HB  PRO A   8      11.862   8.613  -1.091  1.00 24.67           H  
ATOM    122 1HG  PRO A   8      11.826  11.085   0.716  1.00 24.67           H  
ATOM    123 2HG  PRO A   8      10.870  10.784  -0.744  1.00 24.67           H  
ATOM    124 1HD  PRO A   8       9.850  10.367   1.744  1.00 24.67           H  
ATOM    125 2HD  PRO A   8       9.413   9.312   0.317  1.00 24.67           H  
ATOM    126  N   GLU A   9      13.081   9.374   3.030  1.00 24.67           N  
ATOM    127  CA  GLU A   9      14.101   9.932   3.900  1.00 24.67           C  
ATOM    128  C   GLU A   9      14.695   8.867   4.817  1.00 24.67           C  
ATOM    129  O   GLU A   9      14.045   7.870   5.131  1.00 24.67           O  
ATOM    130  CB  GLU A   9      13.506  11.050   4.752  1.00 24.67           C  
ATOM    131  CG  GLU A   9      12.877  12.207   3.962  1.00 24.67           C  
ATOM    132  CD  GLU A   9      13.840  13.010   3.121  1.00 24.67           C  
ATOM    133  OE1 GLU A   9      15.007  13.090   3.438  1.00 24.67           O  
ATOM    134  OE2 GLU A   9      13.398  13.544   2.130  1.00 24.67           O  
ATOM    135  H   GLU A   9      12.115   9.504   3.273  1.00 24.67           H  
ATOM    136  HA  GLU A   9      14.902  10.338   3.282  1.00 24.67           H  
ATOM    137 1HB  GLU A   9      12.736  10.634   5.403  1.00 24.67           H  
ATOM    138 2HB  GLU A   9      14.283  11.468   5.394  1.00 24.67           H  
ATOM    139 1HG  GLU A   9      12.111  11.792   3.306  1.00 24.67           H  
ATOM    140 2HG  GLU A   9      12.382  12.876   4.666  1.00 24.67           H  
ATOM    141  N   THR A  10      15.924   9.103   5.262  1.00 24.67           N  
ATOM    142  CA  THR A  10      16.612   8.208   6.187  1.00 24.67           C  
ATOM    143  C   THR A  10      17.017   8.889   7.490  1.00 24.67           C  
ATOM    144  O   THR A  10      16.727   8.397   8.580  1.00 24.67           O  
ATOM    145  CB  THR A  10      17.874   7.612   5.540  1.00 24.67           C  
ATOM    146  OG1 THR A  10      17.510   6.875   4.370  1.00 24.67           O  
ATOM    147  CG2 THR A  10      18.580   6.692   6.519  1.00 24.67           C  
ATOM    148  H   THR A  10      16.386   9.943   4.953  1.00 24.67           H  
ATOM    149  HA  THR A  10      15.937   7.390   6.437  1.00 24.67           H  
ATOM    150  HB  THR A  10      18.554   8.416   5.255  1.00 24.67           H  
ATOM    151  HG1 THR A  10      16.767   6.296   4.575  1.00 24.67           H  
ATOM    152 1HG2 THR A  10      19.471   6.276   6.051  1.00 24.67           H  
ATOM    153 2HG2 THR A  10      18.865   7.251   7.406  1.00 24.67           H  
ATOM    154 3HG2 THR A  10      17.909   5.883   6.803  1.00 24.67           H  
ATOM    155  N   ALA A  11      17.740   9.997   7.368  1.00 24.67           N  
ATOM    156  CA  ALA A  11      18.311  10.670   8.527  1.00 24.67           C  
ATOM    157  C   ALA A  11      18.575  12.138   8.258  1.00 24.67           C  
ATOM    158  O   ALA A  11      18.718  12.557   7.112  1.00 24.67           O  
ATOM    159  CB  ALA A  11      19.618  10.002   8.921  1.00 24.67           C  
ATOM    160  H   ALA A  11      17.921  10.364   6.451  1.00 24.67           H  
ATOM    161  HA  ALA A  11      17.598  10.596   9.349  1.00 24.67           H  
ATOM    162 1HB  ALA A  11      20.026  10.493   9.801  1.00 24.67           H  
ATOM    163 2HB  ALA A  11      19.436   8.951   9.148  1.00 24.67           H  
ATOM    164 3HB  ALA A  11      20.330  10.079   8.099  1.00 24.67           H  
ATOM    165  N   GLU A  12      18.736  12.905   9.330  1.00 24.67           N  
ATOM    166  CA  GLU A  12      19.061  14.330   9.245  1.00 24.67           C  
ATOM    167  C   GLU A  12      20.406  14.567   8.553  1.00 24.67           C  
ATOM    168  O   GLU A  12      20.648  15.631   7.988  1.00 24.67           O  
ATOM    169  CB  GLU A  12      19.083  14.946  10.645  1.00 24.67           C  
ATOM    170  CG  GLU A  12      17.710  15.025  11.317  1.00 24.67           C  
ATOM    171  CD  GLU A  12      17.753  15.615  12.714  1.00 24.67           C  
ATOM    172  OE1 GLU A  12      18.828  15.855  13.211  1.00 24.67           O  
ATOM    173  OE2 GLU A  12      16.704  15.824  13.279  1.00 24.67           O  
ATOM    174  H   GLU A  12      18.604  12.496  10.244  1.00 24.67           H  
ATOM    175  HA  GLU A  12      18.286  14.826   8.659  1.00 24.67           H  
ATOM    176 1HB  GLU A  12      19.741  14.363  11.289  1.00 24.67           H  
ATOM    177 2HB  GLU A  12      19.489  15.956  10.589  1.00 24.67           H  
ATOM    178 1HG  GLU A  12      17.053  15.637  10.699  1.00 24.67           H  
ATOM    179 2HG  GLU A  12      17.287  14.023  11.364  1.00 24.67           H  
ATOM    180  N   GLY A  13      21.278  13.564   8.611  1.00 24.67           N  
ATOM    181  CA  GLY A  13      22.602  13.621   8.007  1.00 24.67           C  
ATOM    182  C   GLY A  13      22.599  13.199   6.530  1.00 24.67           C  
ATOM    183  O   GLY A  13      23.662  13.077   5.918  1.00 24.67           O  
ATOM    184  H   GLY A  13      21.003  12.725   9.095  1.00 24.67           H  
ATOM    185 1HA  GLY A  13      22.991  14.635   8.091  1.00 24.67           H  
ATOM    186 2HA  GLY A  13      23.278  12.977   8.567  1.00 24.67           H  
ATOM    187  N   ARG A  14      21.419  12.945   5.959  1.00 24.67           N  
ATOM    188  CA  ARG A  14      21.316  12.515   4.568  1.00 24.67           C  
ATOM    189  C   ARG A  14      21.916  13.563   3.636  1.00 24.67           C  
ATOM    190  O   ARG A  14      21.662  14.760   3.782  1.00 24.67           O  
ATOM    191  CB  ARG A  14      19.861  12.301   4.166  1.00 24.67           C  
ATOM    192  CG  ARG A  14      19.639  11.720   2.761  1.00 24.67           C  
ATOM    193  CD  ARG A  14      18.187  11.612   2.428  1.00 24.67           C  
ATOM    194  NE  ARG A  14      17.972  11.027   1.110  1.00 24.67           N  
ATOM    195  CZ  ARG A  14      16.833  11.141   0.396  1.00 24.67           C  
ATOM    196  NH1 ARG A  14      15.833  11.850   0.858  1.00 24.67           N  
ATOM    197  NH2 ARG A  14      16.731  10.547  -0.782  1.00 24.67           N  
ATOM    198  H   ARG A  14      20.556  13.041   6.491  1.00 24.67           H  
ATOM    199  HA  ARG A  14      21.864  11.580   4.450  1.00 24.67           H  
ATOM    200 1HB  ARG A  14      19.398  11.613   4.868  1.00 24.67           H  
ATOM    201 2HB  ARG A  14      19.321  13.246   4.235  1.00 24.67           H  
ATOM    202 1HG  ARG A  14      20.101  12.350   2.017  1.00 24.67           H  
ATOM    203 2HG  ARG A  14      20.077  10.722   2.711  1.00 24.67           H  
ATOM    204 1HD  ARG A  14      17.686  10.984   3.165  1.00 24.67           H  
ATOM    205 2HD  ARG A  14      17.735  12.606   2.440  1.00 24.67           H  
ATOM    206  HE  ARG A  14      18.718  10.473   0.714  1.00 24.67           H  
ATOM    207 1HH1 ARG A  14      15.896  12.328   1.771  1.00 24.67           H  
ATOM    208 2HH1 ARG A  14      14.989  11.959   0.318  1.00 24.67           H  
ATOM    209 1HH2 ARG A  14      17.501  10.001  -1.141  1.00 24.67           H  
ATOM    210 2HH2 ARG A  14      15.880  10.633  -1.316  1.00 24.67           H  
ATOM    211  N   SER A  15      22.674  13.104   2.647  1.00 24.56           N  
ATOM    212  CA  SER A  15      23.286  13.991   1.665  1.00 24.56           C  
ATOM    213  C   SER A  15      23.082  13.462   0.244  1.00 24.56           C  
ATOM    214  O   SER A  15      23.904  12.685  -0.237  1.00 24.56           O  
ATOM    215  CB  SER A  15      24.770  14.120   1.929  1.00 24.56           C  
ATOM    216  OG  SER A  15      25.357  15.012   1.019  1.00 24.56           O  
ATOM    217  H   SER A  15      22.850  12.112   2.588  1.00 24.56           H  
ATOM    218  HA  SER A  15      22.851  14.984   1.762  1.00 24.56           H  
ATOM    219 1HB  SER A  15      24.932  14.469   2.951  1.00 24.56           H  
ATOM    220 2HB  SER A  15      25.238  13.140   1.837  1.00 24.56           H  
ATOM    221  HG  SER A  15      25.013  14.769   0.147  1.00 24.56           H  
ATOM    222  N   PRO A  16      21.961  13.801  -0.419  1.00 24.27           N  
ATOM    223  CA  PRO A  16      21.592  13.345  -1.745  1.00 24.27           C  
ATOM    224  C   PRO A  16      22.670  13.732  -2.741  1.00 24.27           C  
ATOM    225  O   PRO A  16      23.296  14.786  -2.602  1.00 24.27           O  
ATOM    226  CB  PRO A  16      20.285  14.100  -2.020  1.00 24.27           C  
ATOM    227  CG  PRO A  16      19.738  14.430  -0.649  1.00 24.27           C  
ATOM    228  CD  PRO A  16      20.963  14.710   0.191  1.00 24.27           C  
ATOM    229  HA  PRO A  16      21.437  12.254  -1.734  1.00 24.27           H  
ATOM    230 1HB  PRO A  16      20.495  14.994  -2.626  1.00 24.27           H  
ATOM    231 2HB  PRO A  16      19.605  13.470  -2.609  1.00 24.27           H  
ATOM    232 1HG  PRO A  16      19.058  15.293  -0.707  1.00 24.27           H  
ATOM    233 2HG  PRO A  16      19.145  13.588  -0.265  1.00 24.27           H  
ATOM    234 1HD  PRO A  16      21.278  15.759   0.077  1.00 24.27           H  
ATOM    235 2HD  PRO A  16      20.738  14.459   1.223  1.00 24.27           H  
ATOM    236  N   VAL A  17      22.867  12.899  -3.753  1.00 23.88           N  
ATOM    237  CA  VAL A  17      23.866  13.167  -4.778  1.00 23.88           C  
ATOM    238  C   VAL A  17      23.247  13.311  -6.159  1.00 23.88           C  
ATOM    239  O   VAL A  17      22.487  12.449  -6.617  1.00 23.88           O  
ATOM    240  CB  VAL A  17      24.923  12.047  -4.794  1.00 23.88           C  
ATOM    241  CG1 VAL A  17      25.941  12.291  -5.915  1.00 23.88           C  
ATOM    242  CG2 VAL A  17      25.619  12.003  -3.433  1.00 23.88           C  
ATOM    243  H   VAL A  17      22.321  12.052  -3.807  1.00 23.88           H  
ATOM    244  HA  VAL A  17      24.368  14.104  -4.531  1.00 23.88           H  
ATOM    245  HB  VAL A  17      24.437  11.091  -4.990  1.00 23.88           H  
ATOM    246 1HG1 VAL A  17      26.678  11.487  -5.913  1.00 23.88           H  
ATOM    247 2HG1 VAL A  17      25.437  12.308  -6.878  1.00 23.88           H  
ATOM    248 3HG1 VAL A  17      26.442  13.242  -5.752  1.00 23.88           H  
ATOM    249 1HG2 VAL A  17      26.365  11.211  -3.431  1.00 23.88           H  
ATOM    250 2HG2 VAL A  17      26.105  12.961  -3.244  1.00 23.88           H  
ATOM    251 3HG2 VAL A  17      24.890  11.811  -2.644  1.00 23.88           H  
ATOM    252  N   LYS A  18      23.616  14.379  -6.858  1.00 23.50           N  
ATOM    253  CA  LYS A  18      23.084  14.659  -8.188  1.00 23.50           C  
ATOM    254  C   LYS A  18      23.728  13.762  -9.241  1.00 23.50           C  
ATOM    255  O   LYS A  18      24.496  14.203 -10.100  1.00 23.50           O  
ATOM    256  CB  LYS A  18      23.311  16.135  -8.520  1.00 23.50           C  
ATOM    257  CG  LYS A  18      22.530  17.095  -7.626  1.00 23.50           C  
ATOM    258  CD  LYS A  18      22.804  18.549  -7.990  1.00 23.50           C  
ATOM    259  CE  LYS A  18      22.022  19.501  -7.092  1.00 23.50           C  
ATOM    260  NZ  LYS A  18      22.294  20.926  -7.423  1.00 23.50           N  
ATOM    261  H   LYS A  18      24.261  15.035  -6.437  1.00 23.50           H  
ATOM    262  HA  LYS A  18      22.010  14.457  -8.186  1.00 23.50           H  
ATOM    263 1HB  LYS A  18      24.372  16.369  -8.409  1.00 23.50           H  
ATOM    264 2HB  LYS A  18      23.045  16.336  -9.547  1.00 23.50           H  
ATOM    265 1HG  LYS A  18      21.462  16.897  -7.736  1.00 23.50           H  
ATOM    266 2HG  LYS A  18      22.807  16.929  -6.584  1.00 23.50           H  
ATOM    267 1HD  LYS A  18      23.870  18.755  -7.883  1.00 23.50           H  
ATOM    268 2HD  LYS A  18      22.520  18.725  -9.026  1.00 23.50           H  
ATOM    269 1HE  LYS A  18      20.957  19.307  -7.211  1.00 23.50           H  
ATOM    270 2HE  LYS A  18      22.300  19.321  -6.054  1.00 23.50           H  
ATOM    271 1HZ  LYS A  18      21.759  21.523  -6.808  1.00 23.50           H  
ATOM    272 2HZ  LYS A  18      23.279  21.118  -7.305  1.00 23.50           H  
ATOM    273 3HZ  LYS A  18      22.029  21.107  -8.381  1.00 23.50           H  
ATOM    274  N   SER A  19      23.367  12.486  -9.187  1.00 23.23           N  
ATOM    275  CA  SER A  19      23.959  11.441 -10.011  1.00 23.23           C  
ATOM    276  C   SER A  19      23.434  11.437 -11.444  1.00 23.23           C  
ATOM    277  O   SER A  19      22.786  10.489 -11.883  1.00 23.23           O  
ATOM    278  CB  SER A  19      23.684  10.092  -9.382  1.00 23.23           C  
ATOM    279  OG  SER A  19      24.240  10.013  -8.098  1.00 23.23           O  
ATOM    280  H   SER A  19      22.702  12.235  -8.456  1.00 23.23           H  
ATOM    281  HA  SER A  19      25.034  11.604 -10.036  1.00 23.23           H  
ATOM    282 1HB  SER A  19      22.610   9.925  -9.328  1.00 23.23           H  
ATOM    283 2HB  SER A  19      24.108   9.312 -10.011  1.00 23.23           H  
ATOM    284  HG  SER A  19      23.671  10.562  -7.533  1.00 23.23           H  
ATOM    285  N   HIS A  20      23.753  12.497 -12.174  1.00 23.13           N  
ATOM    286  CA  HIS A  20      23.306  12.691 -13.550  1.00 23.13           C  
ATOM    287  C   HIS A  20      24.484  12.631 -14.519  1.00 23.13           C  
ATOM    288  O   HIS A  20      24.401  13.048 -15.679  1.00 23.13           O  
ATOM    289  CB  HIS A  20      22.581  14.036 -13.675  1.00 23.13           C  
ATOM    290  CG  HIS A  20      21.333  14.125 -12.831  1.00 23.13           C  
ATOM    291  ND1 HIS A  20      20.168  13.453 -13.142  1.00 23.13           N  
ATOM    292  CD2 HIS A  20      21.079  14.807 -11.696  1.00 23.13           C  
ATOM    293  CE1 HIS A  20      19.253  13.719 -12.227  1.00 23.13           C  
ATOM    294  NE2 HIS A  20      19.780  14.539 -11.338  1.00 23.13           N  
ATOM    295  H   HIS A  20      24.295  13.227 -11.707  1.00 23.13           H  
ATOM    296  HA  HIS A  20      22.606  11.905 -13.814  1.00 23.13           H  
ATOM    297 1HB  HIS A  20      23.255  14.838 -13.371  1.00 23.13           H  
ATOM    298 2HB  HIS A  20      22.307  14.207 -14.716  1.00 23.13           H  
ATOM    299  HD1 HIS A  20      20.015  12.859 -13.930  1.00 23.13           H  
ATOM    300  HD2 HIS A  20      21.682  15.464 -11.090  1.00 23.13           H  
ATOM    301  HE1 HIS A  20      18.259  13.281 -12.292  1.00 23.13           H  
ATOM    302  N   PHE A  21      25.571  12.033 -14.069  1.00 23.23           N  
ATOM    303  CA  PHE A  21      26.826  12.008 -14.806  1.00 23.23           C  
ATOM    304  C   PHE A  21      26.810  11.096 -16.022  1.00 23.23           C  
ATOM    305  O   PHE A  21      27.351   9.991 -16.005  1.00 23.23           O  
ATOM    306  CB  PHE A  21      27.935  11.572 -13.861  1.00 23.23           C  
ATOM    307  CG  PHE A  21      28.155  12.557 -12.761  1.00 23.23           C  
ATOM    308  CD1 PHE A  21      27.539  12.367 -11.537  1.00 23.23           C  
ATOM    309  CD2 PHE A  21      28.955  13.672 -12.938  1.00 23.23           C  
ATOM    310  CE1 PHE A  21      27.709  13.269 -10.506  1.00 23.23           C  
ATOM    311  CE2 PHE A  21      29.133  14.581 -11.910  1.00 23.23           C  
ATOM    312  CZ  PHE A  21      28.507  14.377 -10.691  1.00 23.23           C  
ATOM    313  H   PHE A  21      25.542  11.641 -13.140  1.00 23.23           H  
ATOM    314  HA  PHE A  21      27.036  13.024 -15.146  1.00 23.23           H  
ATOM    315 1HB  PHE A  21      27.688  10.607 -13.419  1.00 23.23           H  
ATOM    316 2HB  PHE A  21      28.866  11.457 -14.413  1.00 23.23           H  
ATOM    317  HD1 PHE A  21      26.911  11.491 -11.399  1.00 23.23           H  
ATOM    318  HD2 PHE A  21      29.443  13.832 -13.901  1.00 23.23           H  
ATOM    319  HE1 PHE A  21      27.212  13.108  -9.548  1.00 23.23           H  
ATOM    320  HE2 PHE A  21      29.764  15.456 -12.059  1.00 23.23           H  
ATOM    321  HZ  PHE A  21      28.643  15.093  -9.882  1.00 23.23           H  
ATOM    322  N   GLY A  22      26.187  11.593 -17.086  1.00 23.50           N  
ATOM    323  CA  GLY A  22      26.024  10.854 -18.332  1.00 23.50           C  
ATOM    324  C   GLY A  22      24.655  10.197 -18.429  1.00 23.50           C  
ATOM    325  O   GLY A  22      24.426   9.343 -19.288  1.00 23.50           O  
ATOM    326  H   GLY A  22      25.755  12.507 -16.975  1.00 23.50           H  
ATOM    327 1HA  GLY A  22      26.158  11.532 -19.173  1.00 23.50           H  
ATOM    328 2HA  GLY A  22      26.802  10.095 -18.406  1.00 23.50           H  
ATOM    329  N   SER A  23      23.750  10.576 -17.533  1.00 23.88           N  
ATOM    330  CA  SER A  23      22.411  10.000 -17.551  1.00 23.88           C  
ATOM    331  C   SER A  23      21.497  10.798 -18.469  1.00 23.88           C  
ATOM    332  O   SER A  23      21.211  11.965 -18.210  1.00 23.88           O  
ATOM    333  CB  SER A  23      21.834   9.950 -16.156  1.00 23.88           C  
ATOM    334  OG  SER A  23      20.513   9.481 -16.170  1.00 23.88           O  
ATOM    335  H   SER A  23      23.992  11.303 -16.861  1.00 23.88           H  
ATOM    336  HA  SER A  23      22.472   8.982 -17.935  1.00 23.88           H  
ATOM    337 1HB  SER A  23      22.450   9.308 -15.526  1.00 23.88           H  
ATOM    338 2HB  SER A  23      21.856  10.945 -15.734  1.00 23.88           H  
ATOM    339  HG  SER A  23      20.279   9.319 -15.254  1.00 23.88           H  
ATOM    340  N   ASN A  24      21.053  10.159 -19.546  1.00 24.27           N  
ATOM    341  CA  ASN A  24      20.222  10.796 -20.561  1.00 24.27           C  
ATOM    342  C   ASN A  24      18.732  10.699 -20.196  1.00 24.27           C  
ATOM    343  O   ASN A  24      18.231   9.591 -20.010  1.00 24.27           O  
ATOM    344  CB  ASN A  24      20.473  10.158 -21.909  1.00 24.27           C  
ATOM    345  CG  ASN A  24      21.881  10.401 -22.395  1.00 24.27           C  
ATOM    346  OD1 ASN A  24      22.358  11.542 -22.407  1.00 24.27           O  
ATOM    347  ND2 ASN A  24      22.553   9.351 -22.790  1.00 24.27           N  
ATOM    348  H   ASN A  24      21.333   9.196 -19.673  1.00 24.27           H  
ATOM    349  HA  ASN A  24      20.530  11.829 -20.643  1.00 24.27           H  
ATOM    350 1HB  ASN A  24      20.300   9.084 -21.842  1.00 24.27           H  
ATOM    351 2HB  ASN A  24      19.766  10.560 -22.638  1.00 24.27           H  
ATOM    352 1HD2 ASN A  24      23.492   9.454 -23.120  1.00 24.27           H  
ATOM    353 2HD2 ASN A  24      22.131   8.445 -22.764  1.00 24.27           H  
ATOM    354  N   PRO A  25      18.008  11.818 -20.007  1.00 24.56           N  
ATOM    355  CA  PRO A  25      16.594  11.835 -19.686  1.00 24.56           C  
ATOM    356  C   PRO A  25      15.805  11.090 -20.747  1.00 24.56           C  
ATOM    357  O   PRO A  25      16.110  11.199 -21.937  1.00 24.56           O  
ATOM    358  CB  PRO A  25      16.258  13.330 -19.707  1.00 24.56           C  
ATOM    359  CG  PRO A  25      17.564  14.018 -19.394  1.00 24.56           C  
ATOM    360  CD  PRO A  25      18.626  13.164 -20.056  1.00 24.56           C  
ATOM    361  HA  PRO A  25      16.438  11.393 -18.691  1.00 24.56           H  
ATOM    362 1HB  PRO A  25      15.851  13.605 -20.691  1.00 24.56           H  
ATOM    363 2HB  PRO A  25      15.475  13.546 -18.967  1.00 24.56           H  
ATOM    364 1HG  PRO A  25      17.554  15.050 -19.775  1.00 24.56           H  
ATOM    365 2HG  PRO A  25      17.704  14.085 -18.304  1.00 24.56           H  
ATOM    366 1HD  PRO A  25      18.813  13.480 -21.093  1.00 24.56           H  
ATOM    367 2HD  PRO A  25      19.514  13.233 -19.421  1.00 24.56           H  
ATOM    368  N   ILE A  26      14.783  10.367 -20.315  1.00 24.67           N  
ATOM    369  CA  ILE A  26      13.929   9.612 -21.220  1.00 24.67           C  
ATOM    370  C   ILE A  26      12.552  10.267 -21.298  1.00 24.67           C  
ATOM    371  O   ILE A  26      11.963  10.595 -20.267  1.00 24.67           O  
ATOM    372  CB  ILE A  26      13.818   8.149 -20.753  1.00 24.67           C  
ATOM    373  CG1 ILE A  26      15.236   7.537 -20.608  1.00 24.67           C  
ATOM    374  CG2 ILE A  26      12.993   7.340 -21.734  1.00 24.67           C  
ATOM    375  CD1 ILE A  26      16.047   7.518 -21.894  1.00 24.67           C  
ATOM    376  H   ILE A  26      14.596  10.326 -19.324  1.00 24.67           H  
ATOM    377  HA  ILE A  26      14.371   9.623 -22.215  1.00 24.67           H  
ATOM    378  HB  ILE A  26      13.344   8.117 -19.775  1.00 24.67           H  
ATOM    379 1HG1 ILE A  26      15.794   8.113 -19.868  1.00 24.67           H  
ATOM    380 2HG1 ILE A  26      15.140   6.514 -20.250  1.00 24.67           H  
ATOM    381 1HG2 ILE A  26      12.920   6.312 -21.386  1.00 24.67           H  
ATOM    382 2HG2 ILE A  26      11.995   7.766 -21.807  1.00 24.67           H  
ATOM    383 3HG2 ILE A  26      13.468   7.360 -22.713  1.00 24.67           H  
ATOM    384 1HD1 ILE A  26      17.024   7.077 -21.698  1.00 24.67           H  
ATOM    385 2HD1 ILE A  26      15.526   6.928 -22.646  1.00 24.67           H  
ATOM    386 3HD1 ILE A  26      16.180   8.534 -22.259  1.00 24.67           H  
ATOM    387  N   GLY A  27      12.065  10.501 -22.515  1.00 24.67           N  
ATOM    388  CA  GLY A  27      10.764  11.138 -22.701  1.00 24.67           C  
ATOM    389  C   GLY A  27       9.635  10.115 -22.735  1.00 24.67           C  
ATOM    390  O   GLY A  27       9.842   8.938 -22.437  1.00 24.67           O  
ATOM    391  H   GLY A  27      12.605  10.222 -23.321  1.00 24.67           H  
ATOM    392 1HA  GLY A  27      10.589  11.851 -21.895  1.00 24.67           H  
ATOM    393 2HA  GLY A  27      10.770  11.704 -23.632  1.00 24.67           H  
ATOM    394  N   SER A  28       8.442  10.562 -23.114  1.00 24.67           N  
ATOM    395  CA  SER A  28       7.278   9.681 -23.161  1.00 24.67           C  
ATOM    396  C   SER A  28       7.130   8.996 -24.497  1.00 24.67           C  
ATOM    397  O   SER A  28       7.469   9.552 -25.541  1.00 24.67           O  
ATOM    398  CB  SER A  28       5.995  10.440 -22.894  1.00 24.67           C  
ATOM    399  OG  SER A  28       4.862   9.589 -23.030  1.00 24.67           O  
ATOM    400  H   SER A  28       8.335  11.535 -23.361  1.00 24.67           H  
ATOM    401  HA  SER A  28       7.399   8.913 -22.396  1.00 24.67           H  
ATOM    402 1HB  SER A  28       6.020  10.857 -21.889  1.00 24.67           H  
ATOM    403 2HB  SER A  28       5.912  11.269 -23.593  1.00 24.67           H  
ATOM    404  HG  SER A  28       4.820   9.279 -23.985  1.00 24.67           H  
ATOM    405  N   ALA A  29       6.603   7.787 -24.459  1.00 24.67           N  
ATOM    406  CA  ALA A  29       6.234   7.096 -25.675  1.00 24.67           C  
ATOM    407  C   ALA A  29       5.071   7.852 -26.284  1.00 24.67           C  
ATOM    408  O   ALA A  29       4.340   8.534 -25.552  1.00 24.67           O  
ATOM    409  CB  ALA A  29       5.859   5.651 -25.401  1.00 24.67           C  
ATOM    410  H   ALA A  29       6.404   7.366 -23.562  1.00 24.67           H  
ATOM    411  HA  ALA A  29       7.073   7.131 -26.370  1.00 24.67           H  
ATOM    412 1HB  ALA A  29       5.578   5.166 -26.337  1.00 24.67           H  
ATOM    413 2HB  ALA A  29       6.708   5.129 -24.962  1.00 24.67           H  
ATOM    414 3HB  ALA A  29       5.017   5.621 -24.712  1.00 24.67           H  
ATOM    415  N   THR A  30       4.929   7.768 -27.604  1.00 24.67           N  
ATOM    416  CA  THR A  30       3.819   8.388 -28.317  1.00 24.67           C  
ATOM    417  C   THR A  30       3.179   7.339 -29.216  1.00 24.67           C  
ATOM    418  O   THR A  30       3.705   6.232 -29.340  1.00 24.67           O  
ATOM    419  CB  THR A  30       4.288   9.583 -29.167  1.00 24.67           C  
ATOM    420  OG1 THR A  30       5.124   9.110 -30.229  1.00 24.67           O  
ATOM    421  CG2 THR A  30       5.072  10.579 -28.307  1.00 24.67           C  
ATOM    422  H   THR A  30       5.598   7.226 -28.132  1.00 24.67           H  
ATOM    423  HA  THR A  30       3.073   8.731 -27.599  1.00 24.67           H  
ATOM    424  HB  THR A  30       3.420  10.084 -29.594  1.00 24.67           H  
ATOM    425  HG1 THR A  30       4.622   8.489 -30.769  1.00 24.67           H  
ATOM    426 1HG2 THR A  30       5.393  11.418 -28.922  1.00 24.67           H  
ATOM    427 2HG2 THR A  30       4.435  10.941 -27.499  1.00 24.67           H  
ATOM    428 3HG2 THR A  30       5.950  10.092 -27.882  1.00 24.67           H  
ATOM    429  N   ALA A  31       2.054   7.670 -29.845  1.00 24.67           N  
ATOM    430  CA  ALA A  31       1.418   6.717 -30.753  1.00 24.67           C  
ATOM    431  C   ALA A  31       0.531   7.396 -31.781  1.00 24.67           C  
ATOM    432  O   ALA A  31      -0.060   8.450 -31.531  1.00 24.67           O  
ATOM    433  CB  ALA A  31       0.578   5.723 -29.968  1.00 24.67           C  
ATOM    434  H   ALA A  31       1.647   8.582 -29.704  1.00 24.67           H  
ATOM    435  HA  ALA A  31       2.205   6.183 -31.285  1.00 24.67           H  
ATOM    436 1HB  ALA A  31       0.135   5.003 -30.656  1.00 24.67           H  
ATOM    437 2HB  ALA A  31       1.206   5.196 -29.248  1.00 24.67           H  
ATOM    438 3HB  ALA A  31      -0.213   6.253 -29.441  1.00 24.67           H  
ATOM    439  N   SER A  32       0.344   6.721 -32.913  1.00 24.67           N  
ATOM    440  CA  SER A  32      -0.539   7.202 -33.974  1.00 24.67           C  
ATOM    441  C   SER A  32      -1.995   6.893 -33.636  1.00 24.67           C  
ATOM    442  O   SER A  32      -2.632   6.048 -34.257  1.00 24.67           O  
ATOM    443  CB  SER A  32      -0.161   6.552 -35.289  1.00 24.67           C  
ATOM    444  OG  SER A  32       1.148   6.894 -35.663  1.00 24.67           O  
ATOM    445  H   SER A  32       0.845   5.856 -33.055  1.00 24.67           H  
ATOM    446  HA  SER A  32      -0.423   8.283 -34.063  1.00 24.67           H  
ATOM    447 1HB  SER A  32      -0.247   5.470 -35.198  1.00 24.67           H  
ATOM    448 2HB  SER A  32      -0.858   6.872 -36.062  1.00 24.67           H  
ATOM    449  HG  SER A  32       1.298   6.476 -36.517  1.00 24.67           H  
ATOM    450  N   SER A  33      -2.493   7.594 -32.625  1.00 24.67           N  
ATOM    451  CA  SER A  33      -3.820   7.392 -32.050  1.00 24.67           C  
ATOM    452  C   SER A  33      -4.997   7.990 -32.833  1.00 24.67           C  
ATOM    453  O   SER A  33      -6.153   7.766 -32.473  1.00 24.67           O  
ATOM    454  CB  SER A  33      -3.821   7.930 -30.633  1.00 24.67           C  
ATOM    455  OG  SER A  33      -3.640   9.319 -30.619  1.00 24.67           O  
ATOM    456  H   SER A  33      -1.856   8.266 -32.196  1.00 24.67           H  
ATOM    457  HA  SER A  33      -3.985   6.315 -31.994  1.00 24.67           H  
ATOM    458 1HB  SER A  33      -4.765   7.679 -30.152  1.00 24.67           H  
ATOM    459 2HB  SER A  33      -3.023   7.452 -30.063  1.00 24.67           H  
ATOM    460  HG  SER A  33      -2.742   9.470 -30.942  1.00 24.67           H  
ATOM    461  N   LYS A  34      -4.727   8.789 -33.863  1.00 24.67           N  
ATOM    462  CA  LYS A  34      -5.815   9.407 -34.620  1.00 24.67           C  
ATOM    463  C   LYS A  34      -6.746   8.347 -35.217  1.00 24.67           C  
ATOM    464  O   LYS A  34      -6.305   7.460 -35.945  1.00 24.67           O  
ATOM    465  CB  LYS A  34      -5.244  10.304 -35.724  1.00 24.67           C  
ATOM    466  CG  LYS A  34      -6.284  11.070 -36.547  1.00 24.67           C  
ATOM    467  CD  LYS A  34      -5.609  12.011 -37.554  1.00 24.67           C  
ATOM    468  CE  LYS A  34      -6.634  12.767 -38.394  1.00 24.67           C  
ATOM    469  NZ  LYS A  34      -5.978  13.703 -39.356  1.00 24.67           N  
ATOM    470  H   LYS A  34      -3.767   8.947 -34.122  1.00 24.67           H  
ATOM    471  HA  LYS A  34      -6.402  10.024 -33.939  1.00 24.67           H  
ATOM    472 1HB  LYS A  34      -4.563  11.033 -35.283  1.00 24.67           H  
ATOM    473 2HB  LYS A  34      -4.662   9.692 -36.415  1.00 24.67           H  
ATOM    474 1HG  LYS A  34      -6.900  10.358 -37.095  1.00 24.67           H  
ATOM    475 2HG  LYS A  34      -6.929  11.648 -35.884  1.00 24.67           H  
ATOM    476 1HD  LYS A  34      -4.992  12.734 -37.019  1.00 24.67           H  
ATOM    477 2HD  LYS A  34      -4.967  11.434 -38.219  1.00 24.67           H  
ATOM    478 1HE  LYS A  34      -7.233  12.050 -38.953  1.00 24.67           H  
ATOM    479 2HE  LYS A  34      -7.290  13.336 -37.733  1.00 24.67           H  
ATOM    480 1HZ  LYS A  34      -6.684  14.184 -39.896  1.00 24.67           H  
ATOM    481 2HZ  LYS A  34      -5.427  14.379 -38.846  1.00 24.67           H  
ATOM    482 3HZ  LYS A  34      -5.378  13.181 -39.979  1.00 24.67           H  
ATOM    483  N   GLY A  35      -8.045   8.477 -34.938  1.00 24.67           N  
ATOM    484  CA  GLY A  35      -9.063   7.541 -35.419  1.00 24.67           C  
ATOM    485  C   GLY A  35     -10.166   8.232 -36.219  1.00 24.67           C  
ATOM    486  O   GLY A  35     -11.262   7.694 -36.387  1.00 24.67           O  
ATOM    487  H   GLY A  35      -8.332   9.234 -34.333  1.00 24.67           H  
ATOM    488 1HA  GLY A  35      -8.590   6.778 -36.036  1.00 24.67           H  
ATOM    489 2HA  GLY A  35      -9.502   7.026 -34.566  1.00 24.67           H  
ATOM    490  N   SER A  36      -9.876   9.419 -36.733  1.00 24.67           N  
ATOM    491  CA  SER A  36     -10.875  10.221 -37.449  1.00 24.67           C  
ATOM    492  C   SER A  36     -11.180   9.752 -38.873  1.00 24.67           C  
ATOM    493  O   SER A  36     -10.894  10.444 -39.851  1.00 24.67           O  
ATOM    494  CB  SER A  36     -10.420  11.662 -37.486  1.00 24.67           C  
ATOM    495  OG  SER A  36     -10.345  12.202 -36.192  1.00 24.67           O  
ATOM    496  H   SER A  36      -8.947   9.785 -36.598  1.00 24.67           H  
ATOM    497  HA  SER A  36     -11.806  10.173 -36.882  1.00 24.67           H  
ATOM    498 1HB  SER A  36      -9.447  11.712 -37.958  1.00 24.67           H  
ATOM    499 2HB  SER A  36     -11.107  12.248 -38.093  1.00 24.67           H  
ATOM    500  HG  SER A  36     -11.252  12.266 -35.881  1.00 24.67           H  
ATOM    501  N   TYR A  37     -11.775   8.570 -38.969  1.00 24.67           N  
ATOM    502  CA  TYR A  37     -12.176   7.962 -40.236  1.00 24.67           C  
ATOM    503  C   TYR A  37     -13.464   8.636 -40.726  1.00 24.67           C  
ATOM    504  O   TYR A  37     -14.405   8.812 -39.950  1.00 24.67           O  
ATOM    505  CB  TYR A  37     -12.344   6.453 -40.051  1.00 24.67           C  
ATOM    506  CG  TYR A  37     -12.687   5.683 -41.307  1.00 24.67           C  
ATOM    507  CD1 TYR A  37     -11.694   5.408 -42.242  1.00 24.67           C  
ATOM    508  CD2 TYR A  37     -13.974   5.226 -41.514  1.00 24.67           C  
ATOM    509  CE1 TYR A  37     -11.998   4.685 -43.382  1.00 24.67           C  
ATOM    510  CE2 TYR A  37     -14.272   4.503 -42.646  1.00 24.67           C  
ATOM    511  CZ  TYR A  37     -13.295   4.232 -43.580  1.00 24.67           C  
ATOM    512  OH  TYR A  37     -13.601   3.504 -44.709  1.00 24.67           O  
ATOM    513  H   TYR A  37     -11.937   8.079 -38.090  1.00 24.67           H  
ATOM    514  HA  TYR A  37     -11.398   8.143 -40.979  1.00 24.67           H  
ATOM    515 1HB  TYR A  37     -11.424   6.038 -39.638  1.00 24.67           H  
ATOM    516 2HB  TYR A  37     -13.133   6.273 -39.322  1.00 24.67           H  
ATOM    517  HD1 TYR A  37     -10.675   5.761 -42.078  1.00 24.67           H  
ATOM    518  HD2 TYR A  37     -14.751   5.434 -40.781  1.00 24.67           H  
ATOM    519  HE1 TYR A  37     -11.221   4.469 -44.116  1.00 24.67           H  
ATOM    520  HE2 TYR A  37     -15.280   4.144 -42.798  1.00 24.67           H  
ATOM    521  HH  TYR A  37     -14.518   3.223 -44.665  1.00 24.67           H  
ATOM    522  N   SER A  38     -13.493   9.054 -41.991  1.00 24.67           N  
ATOM    523  CA  SER A  38     -14.654   9.763 -42.537  1.00 24.67           C  
ATOM    524  C   SER A  38     -15.894   8.903 -42.797  1.00 24.67           C  
ATOM    525  O   SER A  38     -15.814   7.698 -43.053  1.00 24.67           O  
ATOM    526  CB  SER A  38     -14.253  10.448 -43.829  1.00 24.67           C  
ATOM    527  OG  SER A  38     -13.946   9.505 -44.825  1.00 24.67           O  
ATOM    528  H   SER A  38     -12.690   8.887 -42.581  1.00 24.67           H  
ATOM    529  HA  SER A  38     -14.933  10.535 -41.816  1.00 24.67           H  
ATOM    530 1HB  SER A  38     -15.069  11.086 -44.170  1.00 24.67           H  
ATOM    531 2HB  SER A  38     -13.389  11.088 -43.649  1.00 24.67           H  
ATOM    532  HG  SER A  38     -13.716  10.011 -45.610  1.00 24.67           H  
ATOM    533  N   SER A  39     -17.051   9.567 -42.880  1.00 24.67           N  
ATOM    534  CA  SER A  39     -18.323   8.900 -43.161  1.00 24.67           C  
ATOM    535  C   SER A  39     -18.538   8.660 -44.652  1.00 24.67           C  
ATOM    536  O   SER A  39     -19.447   9.229 -45.262  1.00 24.67           O  
ATOM    537  CB  SER A  39     -19.475   9.727 -42.621  1.00 24.67           C  
ATOM    538  OG  SER A  39     -19.399   9.859 -41.228  1.00 24.67           O  
ATOM    539  H   SER A  39     -17.053  10.559 -42.698  1.00 24.67           H  
ATOM    540  HA  SER A  39     -18.316   7.932 -42.655  1.00 24.67           H  
ATOM    541 1HB  SER A  39     -19.466  10.711 -43.086  1.00 24.67           H  
ATOM    542 2HB  SER A  39     -20.417   9.248 -42.890  1.00 24.67           H  
ATOM    543  HG  SER A  39     -20.167  10.377 -40.967  1.00 24.67           H  
ATOM    544  N   TYR A  40     -17.721   7.770 -45.207  1.00 24.67           N  
ATOM    545  CA  TYR A  40     -17.685   7.434 -46.637  1.00 24.67           C  
ATOM    546  C   TYR A  40     -19.038   7.006 -47.206  1.00 24.67           C  
ATOM    547  O   TYR A  40     -19.307   7.183 -48.397  1.00 24.67           O  
ATOM    548  CB  TYR A  40     -16.679   6.311 -46.863  1.00 24.67           C  
ATOM    549  CG  TYR A  40     -17.186   4.979 -46.367  1.00 24.67           C  
ATOM    550  CD1 TYR A  40     -17.835   4.109 -47.230  1.00 24.67           C  
ATOM    551  CD2 TYR A  40     -17.036   4.649 -45.038  1.00 24.67           C  
ATOM    552  CE1 TYR A  40     -18.327   2.908 -46.762  1.00 24.67           C  
ATOM    553  CE2 TYR A  40     -17.526   3.446 -44.563  1.00 24.67           C  
ATOM    554  CZ  TYR A  40     -18.172   2.578 -45.422  1.00 24.67           C  
ATOM    555  OH  TYR A  40     -18.685   1.393 -44.945  1.00 24.67           O  
ATOM    556  H   TYR A  40     -17.026   7.366 -44.575  1.00 24.67           H  
ATOM    557  HA  TYR A  40     -17.360   8.320 -47.180  1.00 24.67           H  
ATOM    558 1HB  TYR A  40     -16.451   6.224 -47.926  1.00 24.67           H  
ATOM    559 2HB  TYR A  40     -15.749   6.541 -46.337  1.00 24.67           H  
ATOM    560  HD1 TYR A  40     -17.961   4.381 -48.275  1.00 24.67           H  
ATOM    561  HD2 TYR A  40     -16.535   5.348 -44.363  1.00 24.67           H  
ATOM    562  HE1 TYR A  40     -18.842   2.229 -47.440  1.00 24.67           H  
ATOM    563  HE2 TYR A  40     -17.414   3.189 -43.511  1.00 24.67           H  
ATOM    564  HH  TYR A  40     -18.359   1.239 -44.052  1.00 24.67           H  
ATOM    565  N   GLN A  41     -19.918   6.497 -46.354  1.00 24.67           N  
ATOM    566  CA  GLN A  41     -21.218   6.039 -46.805  1.00 24.67           C  
ATOM    567  C   GLN A  41     -22.016   7.194 -47.402  1.00 24.67           C  
ATOM    568  O   GLN A  41     -22.869   6.981 -48.263  1.00 24.67           O  
ATOM    569  CB  GLN A  41     -21.978   5.371 -45.662  1.00 24.67           C  
ATOM    570  CG  GLN A  41     -21.337   4.070 -45.243  1.00 24.67           C  
ATOM    571  CD  GLN A  41     -22.044   3.334 -44.130  1.00 24.67           C  
ATOM    572  OE1 GLN A  41     -23.071   3.780 -43.607  1.00 24.67           O  
ATOM    573  NE2 GLN A  41     -21.483   2.182 -43.750  1.00 24.67           N  
ATOM    574  H   GLN A  41     -19.656   6.400 -45.383  1.00 24.67           H  
ATOM    575  HA  GLN A  41     -21.068   5.298 -47.584  1.00 24.67           H  
ATOM    576 1HB  GLN A  41     -22.008   6.038 -44.800  1.00 24.67           H  
ATOM    577 2HB  GLN A  41     -23.005   5.171 -45.966  1.00 24.67           H  
ATOM    578 1HG  GLN A  41     -21.272   3.412 -46.109  1.00 24.67           H  
ATOM    579 2HG  GLN A  41     -20.346   4.316 -44.888  1.00 24.67           H  
ATOM    580 1HE2 GLN A  41     -21.898   1.641 -43.018  1.00 24.67           H  
ATOM    581 2HE2 GLN A  41     -20.629   1.861 -44.199  1.00 24.67           H  
ATOM    582  N   GLY A  42     -21.749   8.423 -46.939  1.00 24.67           N  
ATOM    583  CA  GLY A  42     -22.419   9.608 -47.456  1.00 24.67           C  
ATOM    584  C   GLY A  42     -22.084   9.822 -48.935  1.00 24.67           C  
ATOM    585  O   GLY A  42     -22.896  10.343 -49.708  1.00 24.67           O  
ATOM    586  H   GLY A  42     -21.017   8.553 -46.241  1.00 24.67           H  
ATOM    587 1HA  GLY A  42     -23.497   9.504 -47.328  1.00 24.67           H  
ATOM    588 2HA  GLY A  42     -22.105  10.478 -46.878  1.00 24.67           H  
ATOM    589  N   ILE A  43     -20.874   9.419 -49.337  1.00 24.67           N  
ATOM    590  CA  ILE A  43     -20.411   9.578 -50.706  1.00 24.67           C  
ATOM    591  C   ILE A  43     -21.180   8.604 -51.560  1.00 24.67           C  
ATOM    592  O   ILE A  43     -21.655   8.931 -52.655  1.00 24.67           O  
ATOM    593  CB  ILE A  43     -18.908   9.285 -50.833  1.00 24.67           C  
ATOM    594  CG1 ILE A  43     -18.106  10.321 -50.058  1.00 24.67           C  
ATOM    595  CG2 ILE A  43     -18.511   9.277 -52.296  1.00 24.67           C  
ATOM    596  CD1 ILE A  43     -16.654   9.948 -49.901  1.00 24.67           C  
ATOM    597  H   ILE A  43     -20.260   8.941 -48.684  1.00 24.67           H  
ATOM    598  HA  ILE A  43     -20.618  10.592 -51.046  1.00 24.67           H  
ATOM    599  HB  ILE A  43     -18.686   8.315 -50.412  1.00 24.67           H  
ATOM    600 1HG1 ILE A  43     -18.169  11.279 -50.570  1.00 24.67           H  
ATOM    601 2HG1 ILE A  43     -18.542  10.427 -49.062  1.00 24.67           H  
ATOM    602 1HG2 ILE A  43     -17.449   9.058 -52.383  1.00 24.67           H  
ATOM    603 2HG2 ILE A  43     -19.084   8.512 -52.821  1.00 24.67           H  
ATOM    604 3HG2 ILE A  43     -18.720  10.252 -52.733  1.00 24.67           H  
ATOM    605 1HD1 ILE A  43     -16.139  10.721 -49.332  1.00 24.67           H  
ATOM    606 2HD1 ILE A  43     -16.582   8.998 -49.373  1.00 24.67           H  
ATOM    607 3HD1 ILE A  43     -16.194   9.853 -50.882  1.00 24.67           H  
ATOM    608  N   ILE A  44     -21.293   7.384 -51.040  1.00 24.67           N  
ATOM    609  CA  ILE A  44     -21.993   6.334 -51.750  1.00 24.67           C  
ATOM    610  C   ILE A  44     -23.461   6.692 -51.908  1.00 24.67           C  
ATOM    611  O   ILE A  44     -24.005   6.618 -53.009  1.00 24.67           O  
ATOM    612  CB  ILE A  44     -21.893   5.006 -50.994  1.00 24.67           C  
ATOM    613  CG1 ILE A  44     -20.446   4.516 -50.997  1.00 24.67           C  
ATOM    614  CG2 ILE A  44     -22.828   3.986 -51.633  1.00 24.67           C  
ATOM    615  CD1 ILE A  44     -20.197   3.371 -50.047  1.00 24.67           C  
ATOM    616  H   ILE A  44     -20.860   7.200 -50.131  1.00 24.67           H  
ATOM    617  HA  ILE A  44     -21.550   6.221 -52.736  1.00 24.67           H  
ATOM    618  HB  ILE A  44     -22.185   5.156 -49.958  1.00 24.67           H  
ATOM    619 1HG1 ILE A  44     -20.179   4.201 -52.003  1.00 24.67           H  
ATOM    620 2HG1 ILE A  44     -19.795   5.348 -50.706  1.00 24.67           H  
ATOM    621 1HG2 ILE A  44     -22.765   3.047 -51.088  1.00 24.67           H  
ATOM    622 2HG2 ILE A  44     -23.850   4.358 -51.597  1.00 24.67           H  
ATOM    623 3HG2 ILE A  44     -22.540   3.825 -52.672  1.00 24.67           H  
ATOM    624 1HD1 ILE A  44     -19.148   3.080 -50.098  1.00 24.67           H  
ATOM    625 2HD1 ILE A  44     -20.436   3.675 -49.038  1.00 24.67           H  
ATOM    626 3HD1 ILE A  44     -20.820   2.525 -50.327  1.00 24.67           H  
ATOM    627  N   ALA A  45     -24.099   7.120 -50.818  1.00 24.67           N  
ATOM    628  CA  ALA A  45     -25.505   7.478 -50.893  1.00 24.67           C  
ATOM    629  C   ALA A  45     -25.724   8.622 -51.865  1.00 24.67           C  
ATOM    630  O   ALA A  45     -26.650   8.572 -52.679  1.00 24.67           O  
ATOM    631  CB  ALA A  45     -26.013   7.873 -49.524  1.00 24.67           C  
ATOM    632  H   ALA A  45     -23.611   7.170 -49.926  1.00 24.67           H  
ATOM    633  HA  ALA A  45     -26.059   6.613 -51.248  1.00 24.67           H  
ATOM    634 1HB  ALA A  45     -27.071   8.120 -49.583  1.00 24.67           H  
ATOM    635 2HB  ALA A  45     -25.868   7.041 -48.832  1.00 24.67           H  
ATOM    636 3HB  ALA A  45     -25.454   8.739 -49.169  1.00 24.67           H  
ATOM    637  N   THR A  46     -24.838   9.617 -51.849  1.00 24.56           N  
ATOM    638  CA  THR A  46     -24.973  10.740 -52.753  1.00 24.56           C  
ATOM    639  C   THR A  46     -24.847  10.271 -54.188  1.00 24.56           C  
ATOM    640  O   THR A  46     -25.619  10.679 -55.057  1.00 24.56           O  
ATOM    641  CB  THR A  46     -23.931  11.824 -52.476  1.00 24.56           C  
ATOM    642  OG1 THR A  46     -24.091  12.324 -51.139  1.00 24.56           O  
ATOM    643  CG2 THR A  46     -24.114  12.954 -53.471  1.00 24.56           C  
ATOM    644  H   THR A  46     -24.077   9.635 -51.166  1.00 24.56           H  
ATOM    645  HA  THR A  46     -25.963  11.173 -52.623  1.00 24.56           H  
ATOM    646  HB  THR A  46     -22.929  11.401 -52.578  1.00 24.56           H  
ATOM    647  HG1 THR A  46     -23.789  11.633 -50.503  1.00 24.56           H  
ATOM    648 1HG2 THR A  46     -23.373  13.729 -53.283  1.00 24.56           H  
ATOM    649 2HG2 THR A  46     -23.988  12.566 -54.482  1.00 24.56           H  
ATOM    650 3HG2 THR A  46     -25.114  13.374 -53.367  1.00 24.56           H  
ATOM    651  N   SER A  47     -23.869   9.403 -54.444  1.00 24.27           N  
ATOM    652  CA  SER A  47     -23.641   8.908 -55.783  1.00 24.27           C  
ATOM    653  C   SER A  47     -24.876   8.161 -56.282  1.00 24.27           C  
ATOM    654  O   SER A  47     -25.304   8.356 -57.420  1.00 24.27           O  
ATOM    655  CB  SER A  47     -22.435   7.991 -55.776  1.00 24.27           C  
ATOM    656  OG  SER A  47     -21.275   8.703 -55.420  1.00 24.27           O  
ATOM    657  H   SER A  47     -23.246   9.100 -53.696  1.00 24.27           H  
ATOM    658  HA  SER A  47     -23.450   9.755 -56.442  1.00 24.27           H  
ATOM    659 1HB  SER A  47     -22.597   7.179 -55.070  1.00 24.27           H  
ATOM    660 2HB  SER A  47     -22.310   7.549 -56.762  1.00 24.27           H  
ATOM    661  HG  SER A  47     -21.413   8.961 -54.476  1.00 24.27           H  
ATOM    662  N   LEU A  48     -25.487   7.350 -55.413  1.00 23.88           N  
ATOM    663  CA  LEU A  48     -26.678   6.609 -55.803  1.00 23.88           C  
ATOM    664  C   LEU A  48     -27.837   7.557 -56.108  1.00 23.88           C  
ATOM    665  O   LEU A  48     -28.578   7.354 -57.079  1.00 23.88           O  
ATOM    666  CB  LEU A  48     -27.058   5.641 -54.685  1.00 23.88           C  
ATOM    667  CG  LEU A  48     -26.072   4.479 -54.471  1.00 23.88           C  
ATOM    668  CD1 LEU A  48     -26.460   3.721 -53.217  1.00 23.88           C  
ATOM    669  CD2 LEU A  48     -26.083   3.581 -55.688  1.00 23.88           C  
ATOM    670  H   LEU A  48     -25.091   7.222 -54.480  1.00 23.88           H  
ATOM    671  HA  LEU A  48     -26.453   6.038 -56.697  1.00 23.88           H  
ATOM    672 1HB  LEU A  48     -27.117   6.200 -53.752  1.00 23.88           H  
ATOM    673 2HB  LEU A  48     -28.037   5.220 -54.899  1.00 23.88           H  
ATOM    674  HG  LEU A  48     -25.071   4.871 -54.332  1.00 23.88           H  
ATOM    675 1HD1 LEU A  48     -25.758   2.904 -53.054  1.00 23.88           H  
ATOM    676 2HD1 LEU A  48     -26.430   4.399 -52.365  1.00 23.88           H  
ATOM    677 3HD1 LEU A  48     -27.465   3.321 -53.331  1.00 23.88           H  
ATOM    678 1HD2 LEU A  48     -25.380   2.762 -55.540  1.00 23.88           H  
ATOM    679 2HD2 LEU A  48     -27.085   3.179 -55.836  1.00 23.88           H  
ATOM    680 3HD2 LEU A  48     -25.791   4.156 -56.561  1.00 23.88           H  
ATOM    681  N   LEU A  49     -27.968   8.624 -55.317  1.00 23.50           N  
ATOM    682  CA  LEU A  49     -29.019   9.603 -55.547  1.00 23.50           C  
ATOM    683  C   LEU A  49     -28.806  10.305 -56.883  1.00 23.50           C  
ATOM    684  O   LEU A  49     -29.768  10.524 -57.634  1.00 23.50           O  
ATOM    685  CB  LEU A  49     -29.044  10.615 -54.396  1.00 23.50           C  
ATOM    686  CG  LEU A  49     -29.524  10.049 -53.049  1.00 23.50           C  
ATOM    687  CD1 LEU A  49     -29.292  11.073 -51.952  1.00 23.50           C  
ATOM    688  CD2 LEU A  49     -30.993   9.693 -53.161  1.00 23.50           C  
ATOM    689  H   LEU A  49     -27.344   8.738 -54.516  1.00 23.50           H  
ATOM    690  HA  LEU A  49     -29.975   9.084 -55.578  1.00 23.50           H  
ATOM    691 1HB  LEU A  49     -28.037  11.000 -54.254  1.00 23.50           H  
ATOM    692 2HB  LEU A  49     -29.694  11.443 -54.668  1.00 23.50           H  
ATOM    693  HG  LEU A  49     -28.964   9.157 -52.807  1.00 23.50           H  
ATOM    694 1HD1 LEU A  49     -29.628  10.666 -51.000  1.00 23.50           H  
ATOM    695 2HD1 LEU A  49     -28.231  11.303 -51.891  1.00 23.50           H  
ATOM    696 3HD1 LEU A  49     -29.849  11.981 -52.177  1.00 23.50           H  
ATOM    697 1HD2 LEU A  49     -31.339   9.284 -52.212  1.00 23.50           H  
ATOM    698 2HD2 LEU A  49     -31.567  10.587 -53.402  1.00 23.50           H  
ATOM    699 3HD2 LEU A  49     -31.126   8.951 -53.947  1.00 23.50           H  
ATOM    700  N   ASN A  50     -27.541  10.604 -57.207  1.00 23.23           N  
ATOM    701  CA  ASN A  50     -27.221  11.246 -58.471  1.00 23.23           C  
ATOM    702  C   ASN A  50     -27.565  10.320 -59.630  1.00 23.23           C  
ATOM    703  O   ASN A  50     -28.141  10.767 -60.621  1.00 23.23           O  
ATOM    704  CB  ASN A  50     -25.758  11.638 -58.533  1.00 23.23           C  
ATOM    705  CG  ASN A  50     -25.402  12.829 -57.660  1.00 23.23           C  
ATOM    706  OD1 ASN A  50     -26.260  13.618 -57.242  1.00 23.23           O  
ATOM    707  ND2 ASN A  50     -24.127  12.981 -57.398  1.00 23.23           N  
ATOM    708  H   ASN A  50     -26.794  10.412 -56.540  1.00 23.23           H  
ATOM    709  HA  ASN A  50     -27.832  12.143 -58.572  1.00 23.23           H  
ATOM    710 1HB  ASN A  50     -25.151  10.792 -58.220  1.00 23.23           H  
ATOM    711 2HB  ASN A  50     -25.491  11.864 -59.564  1.00 23.23           H  
ATOM    712 1HD2 ASN A  50     -23.818  13.759 -56.852  1.00 23.23           H  
ATOM    713 2HD2 ASN A  50     -23.464  12.328 -57.759  1.00 23.23           H  
ATOM    714  N   LEU A  51     -27.279   9.021 -59.484  1.00 23.13           N  
ATOM    715  CA  LEU A  51     -27.592   8.052 -60.529  1.00 23.13           C  
ATOM    716  C   LEU A  51     -29.093   7.977 -60.743  1.00 23.13           C  
ATOM    717  O   LEU A  51     -29.563   7.872 -61.878  1.00 23.13           O  
ATOM    718  CB  LEU A  51     -27.015   6.681 -60.179  1.00 23.13           C  
ATOM    719  CG  LEU A  51     -25.488   6.603 -60.239  1.00 23.13           C  
ATOM    720  CD1 LEU A  51     -25.023   5.266 -59.688  1.00 23.13           C  
ATOM    721  CD2 LEU A  51     -25.043   6.791 -61.683  1.00 23.13           C  
ATOM    722  H   LEU A  51     -26.791   8.710 -58.641  1.00 23.13           H  
ATOM    723  HA  LEU A  51     -27.133   8.382 -61.454  1.00 23.13           H  
ATOM    724 1HB  LEU A  51     -27.320   6.426 -59.166  1.00 23.13           H  
ATOM    725 2HB  LEU A  51     -27.423   5.939 -60.861  1.00 23.13           H  
ATOM    726  HG  LEU A  51     -25.058   7.390 -59.632  1.00 23.13           H  
ATOM    727 1HD1 LEU A  51     -23.936   5.215 -59.725  1.00 23.13           H  
ATOM    728 2HD1 LEU A  51     -25.353   5.171 -58.661  1.00 23.13           H  
ATOM    729 3HD1 LEU A  51     -25.446   4.460 -60.283  1.00 23.13           H  
ATOM    730 1HD2 LEU A  51     -23.956   6.747 -61.735  1.00 23.13           H  
ATOM    731 2HD2 LEU A  51     -25.470   6.003 -62.301  1.00 23.13           H  
ATOM    732 3HD2 LEU A  51     -25.383   7.755 -62.042  1.00 23.13           H  
ATOM    733  N   GLY A  52     -29.850   8.083 -59.651  1.00 23.23           N  
ATOM    734  CA  GLY A  52     -31.299   8.105 -59.728  1.00 23.23           C  
ATOM    735  C   GLY A  52     -31.728   9.264 -60.623  1.00 23.23           C  
ATOM    736  O   GLY A  52     -32.453   9.070 -61.605  1.00 23.23           O  
ATOM    737  H   GLY A  52     -29.402   8.126 -58.736  1.00 23.23           H  
ATOM    738 1HA  GLY A  52     -31.666   7.160 -60.127  1.00 23.23           H  
ATOM    739 2HA  GLY A  52     -31.712   8.231 -58.728  1.00 23.23           H  
ATOM    740  N   GLN A  53     -31.256  10.474 -60.295  1.00 23.50           N  
ATOM    741  CA  GLN A  53     -31.598  11.659 -61.081  1.00 23.50           C  
ATOM    742  C   GLN A  53     -31.193  11.502 -62.541  1.00 23.50           C  
ATOM    743  O   GLN A  53     -31.968  11.831 -63.439  1.00 23.50           O  
ATOM    744  CB  GLN A  53     -30.932  12.912 -60.507  1.00 23.50           C  
ATOM    745  CG  GLN A  53     -31.278  14.191 -61.273  1.00 23.50           C  
ATOM    746  CD  GLN A  53     -30.651  15.440 -60.672  1.00 23.50           C  
ATOM    747  OE1 GLN A  53     -30.468  15.541 -59.452  1.00 23.50           O  
ATOM    748  NE2 GLN A  53     -30.317  16.402 -61.524  1.00 23.50           N  
ATOM    749  H   GLN A  53     -30.655  10.560 -59.471  1.00 23.50           H  
ATOM    750  HA  GLN A  53     -32.679  11.793 -61.045  1.00 23.50           H  
ATOM    751 1HB  GLN A  53     -31.225  13.036 -59.465  1.00 23.50           H  
ATOM    752 2HB  GLN A  53     -29.848  12.787 -60.528  1.00 23.50           H  
ATOM    753 1HG  GLN A  53     -30.906  14.090 -62.297  1.00 23.50           H  
ATOM    754 2HG  GLN A  53     -32.360  14.319 -61.285  1.00 23.50           H  
ATOM    755 1HE2 GLN A  53     -29.901  17.245 -61.194  1.00 23.50           H  
ATOM    756 2HE2 GLN A  53     -30.482  16.282 -62.533  1.00 23.50           H  
ATOM    757  N   ILE A  54     -30.002  10.962 -62.786  1.00 23.88           N  
ATOM    758  CA  ILE A  54     -29.525  10.778 -64.147  1.00 23.88           C  
ATOM    759  C   ILE A  54     -30.459   9.858 -64.910  1.00 23.88           C  
ATOM    760  O   ILE A  54     -30.801  10.126 -66.070  1.00 23.88           O  
ATOM    761  CB  ILE A  54     -28.098  10.207 -64.146  1.00 23.88           C  
ATOM    762  CG1 ILE A  54     -27.122  11.272 -63.622  1.00 23.88           C  
ATOM    763  CG2 ILE A  54     -27.713   9.746 -65.540  1.00 23.88           C  
ATOM    764  CD1 ILE A  54     -25.758  10.735 -63.272  1.00 23.88           C  
ATOM    765  H   ILE A  54     -29.400  10.704 -62.005  1.00 23.88           H  
ATOM    766  HA  ILE A  54     -29.511  11.747 -64.644  1.00 23.88           H  
ATOM    767  HB  ILE A  54     -28.055   9.363 -63.466  1.00 23.88           H  
ATOM    768 1HG1 ILE A  54     -26.999  12.032 -64.392  1.00 23.88           H  
ATOM    769 2HG1 ILE A  54     -27.550  11.745 -62.748  1.00 23.88           H  
ATOM    770 1HG2 ILE A  54     -26.706   9.335 -65.518  1.00 23.88           H  
ATOM    771 2HG2 ILE A  54     -28.411   8.978 -65.876  1.00 23.88           H  
ATOM    772 3HG2 ILE A  54     -27.748  10.593 -66.226  1.00 23.88           H  
ATOM    773 1HD1 ILE A  54     -25.128  11.551 -62.921  1.00 23.88           H  
ATOM    774 2HD1 ILE A  54     -25.856  10.000 -62.488  1.00 23.88           H  
ATOM    775 3HD1 ILE A  54     -25.307  10.278 -64.150  1.00 23.88           H  
ATOM    776  N   ALA A  55     -30.879   8.760 -64.284  1.00 24.27           N  
ATOM    777  CA  ALA A  55     -31.798   7.867 -64.958  1.00 24.27           C  
ATOM    778  C   ALA A  55     -33.091   8.592 -65.305  1.00 24.27           C  
ATOM    779  O   ALA A  55     -33.584   8.455 -66.424  1.00 24.27           O  
ATOM    780  CB  ALA A  55     -32.101   6.667 -64.089  1.00 24.27           C  
ATOM    781  H   ALA A  55     -30.559   8.549 -63.337  1.00 24.27           H  
ATOM    782  HA  ALA A  55     -31.331   7.532 -65.881  1.00 24.27           H  
ATOM    783 1HB  ALA A  55     -32.777   5.996 -64.615  1.00 24.27           H  
ATOM    784 2HB  ALA A  55     -31.173   6.147 -63.857  1.00 24.27           H  
ATOM    785 3HB  ALA A  55     -32.567   7.004 -63.163  1.00 24.27           H  
ATOM    786  N   GLU A  56     -33.612   9.429 -64.399  1.00 24.56           N  
ATOM    787  CA  GLU A  56     -34.836  10.142 -64.748  1.00 24.56           C  
ATOM    788  C   GLU A  56     -34.593  11.129 -65.888  1.00 24.56           C  
ATOM    789  O   GLU A  56     -35.381  11.207 -66.824  1.00 24.56           O  
ATOM    790  CB  GLU A  56     -35.440  10.882 -63.547  1.00 24.56           C  
ATOM    791  CG  GLU A  56     -36.047   9.975 -62.470  1.00 24.56           C  
ATOM    792  CD  GLU A  56     -36.690  10.748 -61.321  1.00 24.56           C  
ATOM    793  OE1 GLU A  56     -36.586  11.954 -61.295  1.00 24.56           O  
ATOM    794  OE2 GLU A  56     -37.297  10.122 -60.482  1.00 24.56           O  
ATOM    795  H   GLU A  56     -33.178   9.530 -63.478  1.00 24.56           H  
ATOM    796  HA  GLU A  56     -35.567   9.411 -65.086  1.00 24.56           H  
ATOM    797 1HB  GLU A  56     -34.666  11.488 -63.073  1.00 24.56           H  
ATOM    798 2HB  GLU A  56     -36.220  11.559 -63.896  1.00 24.56           H  
ATOM    799 1HG  GLU A  56     -36.797   9.334 -62.931  1.00 24.56           H  
ATOM    800 2HG  GLU A  56     -35.255   9.338 -62.074  1.00 24.56           H  
ATOM    801  N   GLU A  57     -33.457  11.822 -65.883  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -33.181  12.768 -66.965  1.00 24.67           C  
ATOM    803  C   GLU A  57     -33.091  12.036 -68.308  1.00 24.67           C  
ATOM    804  O   GLU A  57     -33.533  12.543 -69.342  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -31.883  13.548 -66.695  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -31.977  14.567 -65.546  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -30.669  15.278 -65.258  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -29.671  14.934 -65.850  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -30.675  16.173 -64.435  1.00 24.67           O  
ATOM    810  H   GLU A  57     -32.812  11.727 -65.099  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -34.006  13.477 -67.021  1.00 24.67           H  
ATOM    812 1HB  GLU A  57     -31.089  12.844 -66.445  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -31.581  14.077 -67.597  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -32.731  15.311 -65.800  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -32.310  14.052 -64.649  1.00 24.67           H  
ATOM    816  N   THR A  58     -32.523  10.834 -68.272  1.00 24.67           N  
ATOM    817  CA  THR A  58     -32.346   9.976 -69.430  1.00 24.67           C  
ATOM    818  C   THR A  58     -33.662   9.406 -69.976  1.00 24.67           C  
ATOM    819  O   THR A  58     -33.860   9.335 -71.193  1.00 24.67           O  
ATOM    820  CB  THR A  58     -31.434   8.793 -69.053  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -30.159   9.294 -68.617  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -31.253   7.858 -70.229  1.00 24.67           C  
ATOM    823  H   THR A  58     -32.157  10.505 -67.380  1.00 24.67           H  
ATOM    824  HA  THR A  58     -31.872  10.558 -70.217  1.00 24.67           H  
ATOM    825  HB  THR A  58     -31.884   8.242 -68.240  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -30.302   9.792 -67.775  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -30.613   7.029 -69.935  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -32.225   7.475 -70.538  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -30.795   8.397 -71.056  1.00 24.67           H  
ATOM    830  N   LEU A  59     -34.530   8.956 -69.071  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -35.760   8.253 -69.422  1.00 24.67           C  
ATOM    832  C   LEU A  59     -37.064   9.069 -69.469  1.00 24.67           C  
ATOM    833  O   LEU A  59     -38.003   8.658 -70.155  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -35.926   7.112 -68.423  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -34.770   6.103 -68.421  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -35.001   5.081 -67.332  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -34.666   5.454 -69.794  1.00 24.67           C  
ATOM    838  H   LEU A  59     -34.292   9.050 -68.084  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -35.610   7.823 -70.410  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -35.996   7.541 -67.422  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -36.848   6.580 -68.641  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -33.838   6.619 -68.199  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -34.175   4.371 -67.317  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -35.059   5.593 -66.369  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -35.932   4.552 -67.522  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -33.838   4.744 -69.798  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -35.594   4.931 -70.021  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -34.488   6.223 -70.546  1.00 24.67           H  
ATOM    849  N   VAL A  60     -37.146  10.165 -68.716  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -38.367  10.957 -68.615  1.00 24.67           C  
ATOM    851  C   VAL A  60     -38.300  12.215 -69.483  1.00 24.67           C  
ATOM    852  O   VAL A  60     -38.834  12.235 -70.593  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -37.976  13.277 -68.954  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -38.597  11.367 -67.146  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -39.847  12.217 -67.030  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -38.676  10.116 -66.274  1.00 24.67           C  
ATOM    857  H   VAL A  60     -36.348  10.461 -68.163  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -39.206  10.346 -68.946  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -37.761  11.981 -66.816  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -39.984  12.518 -65.991  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -39.741  13.104 -67.653  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -40.711  11.641 -67.359  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -38.814  10.407 -65.231  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -39.513   9.497 -66.597  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -37.746   9.553 -66.372  1.00 24.67           H  
ENDMDL

REMARK ID 642096 DOMAINID 635677 MODEL 3 line_3_sample19
MODEL     3
ATOM      1  N   GLY A   1       0.468  -0.060   1.332  1.00  5.90           N  
ATOM      2  CA  GLY A   1       0.958   0.123  -0.032  1.00  5.90           C  
ATOM      3  C   GLY A   1       1.680   1.453  -0.178  1.00  5.90           C  
ATOM      4  O   GLY A   1       1.644   2.080  -1.235  1.00  5.90           O  
ATOM      5  H   GLY A   1      -0.515  -0.252   1.477  1.00  5.90           H  
ATOM      6 1HA  GLY A   1       1.634  -0.693  -0.288  1.00  5.90           H  
ATOM      7 2HA  GLY A   1       0.122   0.080  -0.730  1.00  5.90           H  
ATOM      8  N   GLN A   2       2.403   1.838   0.873  1.00  6.83           N  
ATOM      9  CA  GLN A   2       3.163   3.097   0.924  1.00  6.83           C  
ATOM     10  C   GLN A   2       4.215   3.213  -0.172  1.00  6.83           C  
ATOM     11  O   GLN A   2       4.630   4.308  -0.531  1.00  6.83           O  
ATOM     12  CB  GLN A   2       3.860   3.247   2.278  1.00  6.83           C  
ATOM     13  CG  GLN A   2       5.000   2.250   2.511  1.00  6.83           C  
ATOM     14  CD  GLN A   2       5.611   2.372   3.893  1.00  6.83           C  
ATOM     15  OE1 GLN A   2       5.931   3.475   4.350  1.00  6.83           O  
ATOM     16  NE2 GLN A   2       5.782   1.241   4.570  1.00  6.83           N  
ATOM     17  H   GLN A   2       2.380   1.239   1.688  1.00  6.83           H  
ATOM     18  HA  GLN A   2       2.460   3.920   0.802  1.00  6.83           H  
ATOM     19 1HB  GLN A   2       4.281   4.246   2.361  1.00  6.83           H  
ATOM     20 2HB  GLN A   2       3.133   3.130   3.078  1.00  6.83           H  
ATOM     21 1HG  GLN A   2       4.615   1.236   2.392  1.00  6.83           H  
ATOM     22 2HG  GLN A   2       5.792   2.431   1.780  1.00  6.83           H  
ATOM     23 1HE2 GLN A   2       6.184   1.259   5.487  1.00  6.83           H  
ATOM     24 2HE2 GLN A   2       5.514   0.369   4.157  1.00  6.83           H  
ATOM     25  N   ASP A   3       4.617   2.092  -0.748  1.00  8.38           N  
ATOM     26  CA  ASP A   3       5.610   2.094  -1.805  1.00  8.38           C  
ATOM     27  C   ASP A   3       5.142   2.939  -2.993  1.00  8.38           C  
ATOM     28  O   ASP A   3       5.956   3.567  -3.674  1.00  8.38           O  
ATOM     29  CB  ASP A   3       5.880   0.662  -2.263  1.00  8.38           C  
ATOM     30  CG  ASP A   3       6.649  -0.167  -1.226  1.00  8.38           C  
ATOM     31  OD1 ASP A   3       7.183   0.401  -0.297  1.00  8.38           O  
ATOM     32  OD2 ASP A   3       6.684  -1.363  -1.373  1.00  8.38           O  
ATOM     33  H   ASP A   3       4.227   1.217  -0.435  1.00  8.38           H  
ATOM     34  HA  ASP A   3       6.532   2.527  -1.416  1.00  8.38           H  
ATOM     35 1HB  ASP A   3       4.931   0.166  -2.470  1.00  8.38           H  
ATOM     36 2HB  ASP A   3       6.447   0.676  -3.193  1.00  8.38           H  
ATOM     37  N   GLU A   4       3.820   2.993  -3.219  1.00 10.60           N  
ATOM     38  CA  GLU A   4       3.258   3.731  -4.348  1.00 10.60           C  
ATOM     39  C   GLU A   4       3.441   5.236  -4.197  1.00 10.60           C  
ATOM     40  O   GLU A   4       3.280   5.988  -5.154  1.00 10.60           O  
ATOM     41  CB  GLU A   4       1.777   3.408  -4.567  1.00 10.60           C  
ATOM     42  CG  GLU A   4       1.506   1.970  -5.042  1.00 10.60           C  
ATOM     43  CD  GLU A   4       0.047   1.708  -5.393  1.00 10.60           C  
ATOM     44  OE1 GLU A   4      -0.754   2.608  -5.266  1.00 10.60           O  
ATOM     45  OE2 GLU A   4      -0.255   0.609  -5.801  1.00 10.60           O  
ATOM     46  H   GLU A   4       3.178   2.518  -2.583  1.00 10.60           H  
ATOM     47  HA  GLU A   4       3.794   3.425  -5.247  1.00 10.60           H  
ATOM     48 1HB  GLU A   4       1.234   3.562  -3.632  1.00 10.60           H  
ATOM     49 2HB  GLU A   4       1.362   4.092  -5.305  1.00 10.60           H  
ATOM     50 1HG  GLU A   4       2.119   1.773  -5.921  1.00 10.60           H  
ATOM     51 2HG  GLU A   4       1.814   1.279  -4.255  1.00 10.60           H  
ATOM     52  N   ILE A   5       3.720   5.697  -2.986  1.00 13.26           N  
ATOM     53  CA  ILE A   5       3.934   7.109  -2.735  1.00 13.26           C  
ATOM     54  C   ILE A   5       5.166   7.608  -3.472  1.00 13.26           C  
ATOM     55  O   ILE A   5       5.208   8.732  -3.981  1.00 13.26           O  
ATOM     56  CB  ILE A   5       4.138   7.382  -1.238  1.00 13.26           C  
ATOM     57  CG1 ILE A   5       2.839   7.126  -0.482  1.00 13.26           C  
ATOM     58  CG2 ILE A   5       4.631   8.798  -1.033  1.00 13.26           C  
ATOM     59  CD1 ILE A   5       3.014   7.106   1.012  1.00 13.26           C  
ATOM     60  H   ILE A   5       3.850   5.051  -2.211  1.00 13.26           H  
ATOM     61  HA  ILE A   5       3.068   7.662  -3.085  1.00 13.26           H  
ATOM     62  HB  ILE A   5       4.889   6.703  -0.845  1.00 13.26           H  
ATOM     63 1HG1 ILE A   5       2.117   7.897  -0.741  1.00 13.26           H  
ATOM     64 2HG1 ILE A   5       2.443   6.157  -0.796  1.00 13.26           H  
ATOM     65 1HG2 ILE A   5       4.790   8.973   0.028  1.00 13.26           H  
ATOM     66 2HG2 ILE A   5       5.574   8.932  -1.566  1.00 13.26           H  
ATOM     67 3HG2 ILE A   5       3.892   9.497  -1.414  1.00 13.26           H  
ATOM     68 1HD1 ILE A   5       2.054   6.907   1.488  1.00 13.26           H  
ATOM     69 2HD1 ILE A   5       3.722   6.323   1.278  1.00 13.26           H  
ATOM     70 3HD1 ILE A   5       3.394   8.069   1.346  1.00 13.26           H  
ATOM     71  N   HIS A   6       6.208   6.790  -3.475  1.00 15.89           N  
ATOM     72  CA  HIS A   6       7.503   7.209  -3.975  1.00 15.89           C  
ATOM     73  C   HIS A   6       7.627   7.111  -5.492  1.00 15.89           C  
ATOM     74  O   HIS A   6       8.353   6.276  -6.034  1.00 15.89           O  
ATOM     75  CB  HIS A   6       8.538   6.360  -3.259  1.00 15.89           C  
ATOM     76  CG  HIS A   6       8.448   6.590  -1.776  1.00 15.89           C  
ATOM     77  ND1 HIS A   6       8.571   7.841  -1.206  1.00 15.89           N  
ATOM     78  CD2 HIS A   6       8.179   5.737  -0.758  1.00 15.89           C  
ATOM     79  CE1 HIS A   6       8.402   7.743   0.102  1.00 15.89           C  
ATOM     80  NE2 HIS A   6       8.163   6.479   0.398  1.00 15.89           N  
ATOM     81  H   HIS A   6       6.096   5.831  -3.145  1.00 15.89           H  
ATOM     82  HA  HIS A   6       7.670   8.249  -3.701  1.00 15.89           H  
ATOM     83 1HB  HIS A   6       8.356   5.303  -3.464  1.00 15.89           H  
ATOM     84 2HB  HIS A   6       9.538   6.613  -3.606  1.00 15.89           H  
ATOM     85  HD2 HIS A   6       7.999   4.663  -0.841  1.00 15.89           H  
ATOM     86  HE1 HIS A   6       8.444   8.569   0.813  1.00 15.89           H  
ATOM     87  HE2 HIS A   6       7.986   6.111   1.323  1.00 15.89           H  
ATOM     88  N   ARG A   7       6.914   8.000  -6.170  1.00 17.84           N  
ATOM     89  CA  ARG A   7       6.867   8.007  -7.624  1.00 17.84           C  
ATOM     90  C   ARG A   7       8.091   8.720  -8.212  1.00 17.84           C  
ATOM     91  O   ARG A   7       8.608   9.644  -7.588  1.00 17.84           O  
ATOM     92  CB  ARG A   7       5.616   8.736  -8.111  1.00 17.84           C  
ATOM     93  CG  ARG A   7       4.295   8.163  -7.644  1.00 17.84           C  
ATOM     94  CD  ARG A   7       4.015   6.819  -8.203  1.00 17.84           C  
ATOM     95  NE  ARG A   7       2.745   6.320  -7.721  1.00 17.84           N  
ATOM     96  CZ  ARG A   7       1.561   6.426  -8.357  1.00 17.84           C  
ATOM     97  NH1 ARG A   7       1.491   6.982  -9.551  1.00 17.84           N  
ATOM     98  NH2 ARG A   7       0.463   5.972  -7.779  1.00 17.84           N  
ATOM     99  H   ARG A   7       6.345   8.643  -5.615  1.00 17.84           H  
ATOM    100  HA  ARG A   7       6.826   6.970  -7.944  1.00 17.84           H  
ATOM    101 1HB  ARG A   7       5.651   9.769  -7.764  1.00 17.84           H  
ATOM    102 2HB  ARG A   7       5.596   8.763  -9.195  1.00 17.84           H  
ATOM    103 1HG  ARG A   7       4.311   8.070  -6.555  1.00 17.84           H  
ATOM    104 2HG  ARG A   7       3.482   8.829  -7.934  1.00 17.84           H  
ATOM    105 1HD  ARG A   7       3.980   6.864  -9.289  1.00 17.84           H  
ATOM    106 2HD  ARG A   7       4.795   6.127  -7.883  1.00 17.84           H  
ATOM    107  HE  ARG A   7       2.754   5.909  -6.786  1.00 17.84           H  
ATOM    108 1HH1 ARG A   7       2.327   7.332  -9.993  1.00 17.84           H  
ATOM    109 2HH1 ARG A   7       0.600   7.059 -10.022  1.00 17.84           H  
ATOM    110 1HH2 ARG A   7       0.508   5.560  -6.853  1.00 17.84           H  
ATOM    111 2HH2 ARG A   7      -0.424   6.049  -8.247  1.00 17.84           H  
ATOM    112  N   PRO A   8       8.594   8.305  -9.399  1.00 18.55           N  
ATOM    113  CA  PRO A   8       9.639   8.980 -10.169  1.00 18.55           C  
ATOM    114  C   PRO A   8       9.125  10.266 -10.825  1.00 18.55           C  
ATOM    115  O   PRO A   8       9.897  11.093 -11.312  1.00 18.55           O  
ATOM    116  CB  PRO A   8      10.007   7.925 -11.217  1.00 18.55           C  
ATOM    117  CG  PRO A   8       8.750   7.097 -11.391  1.00 18.55           C  
ATOM    118  CD  PRO A   8       8.111   7.051 -10.016  1.00 18.55           C  
ATOM    119  HA  PRO A   8      10.490   9.196  -9.507  1.00 18.55           H  
ATOM    120 1HB  PRO A   8      10.322   8.415 -12.147  1.00 18.55           H  
ATOM    121 2HB  PRO A   8      10.864   7.328 -10.866  1.00 18.55           H  
ATOM    122 1HG  PRO A   8       8.098   7.554 -12.147  1.00 18.55           H  
ATOM    123 2HG  PRO A   8       9.012   6.096 -11.768  1.00 18.55           H  
ATOM    124 1HD  PRO A   8       7.022   7.050 -10.149  1.00 18.55           H  
ATOM    125 2HD  PRO A   8       8.469   6.175  -9.447  1.00 18.55           H  
ATOM    126  N   GLU A   9       7.796  10.370 -10.894  1.00 18.02           N  
ATOM    127  CA  GLU A   9       7.044  11.466 -11.504  1.00 18.02           C  
ATOM    128  C   GLU A   9       7.399  11.747 -12.967  1.00 18.02           C  
ATOM    129  O   GLU A   9       7.269  12.884 -13.424  1.00 18.02           O  
ATOM    130  CB  GLU A   9       7.197  12.742 -10.670  1.00 18.02           C  
ATOM    131  CG  GLU A   9       6.669  12.617  -9.232  1.00 18.02           C  
ATOM    132  CD  GLU A   9       6.717  13.925  -8.447  1.00 18.02           C  
ATOM    133  OE1 GLU A   9       7.444  14.810  -8.835  1.00 18.02           O  
ATOM    134  OE2 GLU A   9       6.012  14.034  -7.468  1.00 18.02           O  
ATOM    135  H   GLU A   9       7.252   9.637 -10.477  1.00 18.02           H  
ATOM    136  HA  GLU A   9       5.989  11.189 -11.476  1.00 18.02           H  
ATOM    137 1HB  GLU A   9       8.248  13.030 -10.622  1.00 18.02           H  
ATOM    138 2HB  GLU A   9       6.660  13.558 -11.154  1.00 18.02           H  
ATOM    139 1HG  GLU A   9       5.640  12.261  -9.266  1.00 18.02           H  
ATOM    140 2HG  GLU A   9       7.263  11.866  -8.709  1.00 18.02           H  
ATOM    141  N   THR A  10       7.822  10.711 -13.699  1.00 16.75           N  
ATOM    142  CA  THR A  10       8.161  10.838 -15.115  1.00 16.75           C  
ATOM    143  C   THR A  10       9.041  12.057 -15.385  1.00 16.75           C  
ATOM    144  O   THR A  10       8.734  12.861 -16.278  1.00 16.75           O  
ATOM    145  CB  THR A  10       6.902  10.898 -15.990  1.00 16.75           C  
ATOM    146  OG1 THR A  10       5.965   9.901 -15.560  1.00 16.75           O  
ATOM    147  CG2 THR A  10       7.283  10.636 -17.432  1.00 16.75           C  
ATOM    148  H   THR A  10       7.908   9.814 -13.250  1.00 16.75           H  
ATOM    149  HA  THR A  10       8.729   9.953 -15.410  1.00 16.75           H  
ATOM    150  HB  THR A  10       6.445  11.885 -15.905  1.00 16.75           H  
ATOM    151  HG1 THR A  10       6.348   9.031 -15.709  1.00 16.75           H  
ATOM    152 1HG2 THR A  10       6.400  10.682 -18.065  1.00 16.75           H  
ATOM    153 2HG2 THR A  10       7.991  11.384 -17.731  1.00 16.75           H  
ATOM    154 3HG2 THR A  10       7.744   9.651 -17.521  1.00 16.75           H  
ATOM    155  N   ALA A  11      10.114  12.211 -14.607  1.00 15.33           N  
ATOM    156  CA  ALA A  11      10.964  13.377 -14.745  1.00 15.33           C  
ATOM    157  C   ALA A  11      11.378  13.574 -16.185  1.00 15.33           C  
ATOM    158  O   ALA A  11      11.797  12.636 -16.863  1.00 15.33           O  
ATOM    159  CB  ALA A  11      12.196  13.234 -13.876  1.00 15.33           C  
ATOM    160  H   ALA A  11      10.310  11.523 -13.889  1.00 15.33           H  
ATOM    161  HA  ALA A  11      10.395  14.251 -14.427  1.00 15.33           H  
ATOM    162 1HB  ALA A  11      12.815  14.126 -13.976  1.00 15.33           H  
ATOM    163 2HB  ALA A  11      11.889  13.112 -12.834  1.00 15.33           H  
ATOM    164 3HB  ALA A  11      12.764  12.362 -14.191  1.00 15.33           H  
ATOM    165  N   GLU A  12      11.226  14.808 -16.649  1.00 14.03           N  
ATOM    166  CA  GLU A  12      11.562  15.250 -18.001  1.00 14.03           C  
ATOM    167  C   GLU A  12      10.898  14.435 -19.120  1.00 14.03           C  
ATOM    168  O   GLU A  12      11.357  14.474 -20.261  1.00 14.03           O  
ATOM    169  CB  GLU A  12      13.085  15.234 -18.205  1.00 14.03           C  
ATOM    170  CG  GLU A  12      13.875  16.152 -17.277  1.00 14.03           C  
ATOM    171  CD  GLU A  12      15.360  16.169 -17.608  1.00 14.03           C  
ATOM    172  OE1 GLU A  12      15.954  15.112 -17.657  1.00 14.03           O  
ATOM    173  OE2 GLU A  12      15.892  17.233 -17.813  1.00 14.03           O  
ATOM    174  H   GLU A  12      10.849  15.497 -16.013  1.00 14.03           H  
ATOM    175  HA  GLU A  12      11.221  16.281 -18.105  1.00 14.03           H  
ATOM    176 1HB  GLU A  12      13.463  14.233 -18.056  1.00 14.03           H  
ATOM    177 2HB  GLU A  12      13.315  15.517 -19.232  1.00 14.03           H  
ATOM    178 1HG  GLU A  12      13.484  17.165 -17.360  1.00 14.03           H  
ATOM    179 2HG  GLU A  12      13.738  15.819 -16.249  1.00 14.03           H  
ATOM    180  N   GLY A  13       9.800  13.731 -18.821  1.00 12.89           N  
ATOM    181  CA  GLY A  13       9.107  12.952 -19.841  1.00 12.89           C  
ATOM    182  C   GLY A  13       9.773  11.589 -20.093  1.00 12.89           C  
ATOM    183  O   GLY A  13       9.393  10.866 -21.017  1.00 12.89           O  
ATOM    184  H   GLY A  13       9.458  13.694 -17.860  1.00 12.89           H  
ATOM    185 1HA  GLY A  13       8.071  12.806 -19.540  1.00 12.89           H  
ATOM    186 2HA  GLY A  13       9.089  13.519 -20.770  1.00 12.89           H  
ATOM    187  N   ARG A  14      10.780  11.247 -19.290  1.00 12.02           N  
ATOM    188  CA  ARG A  14      11.536  10.016 -19.482  1.00 12.02           C  
ATOM    189  C   ARG A  14      10.804   8.737 -19.091  1.00 12.02           C  
ATOM    190  O   ARG A  14      10.247   8.618 -17.996  1.00 12.02           O  
ATOM    191  CB  ARG A  14      12.804  10.097 -18.655  1.00 12.02           C  
ATOM    192  CG  ARG A  14      13.767  11.191 -19.085  1.00 12.02           C  
ATOM    193  CD  ARG A  14      14.956  11.252 -18.197  1.00 12.02           C  
ATOM    194  NE  ARG A  14      15.829  12.377 -18.518  1.00 12.02           N  
ATOM    195  CZ  ARG A  14      16.834  12.377 -19.415  1.00 12.02           C  
ATOM    196  NH1 ARG A  14      17.126  11.298 -20.112  1.00 12.02           N  
ATOM    197  NH2 ARG A  14      17.521  13.491 -19.572  1.00 12.02           N  
ATOM    198  H   ARG A  14      11.058  11.869 -18.529  1.00 12.02           H  
ATOM    199  HA  ARG A  14      11.804   9.949 -20.536  1.00 12.02           H  
ATOM    200 1HB  ARG A  14      12.542  10.281 -17.616  1.00 12.02           H  
ATOM    201 2HB  ARG A  14      13.328   9.139 -18.698  1.00 12.02           H  
ATOM    202 1HG  ARG A  14      14.103  10.999 -20.101  1.00 12.02           H  
ATOM    203 2HG  ARG A  14      13.252  12.150 -19.052  1.00 12.02           H  
ATOM    204 1HD  ARG A  14      14.615  11.376 -17.166  1.00 12.02           H  
ATOM    205 2HD  ARG A  14      15.531  10.333 -18.284  1.00 12.02           H  
ATOM    206  HE  ARG A  14      15.664  13.270 -18.026  1.00 12.02           H  
ATOM    207 1HH1 ARG A  14      16.592  10.453 -19.979  1.00 12.02           H  
ATOM    208 2HH1 ARG A  14      17.883  11.319 -20.778  1.00 12.02           H  
ATOM    209 1HH2 ARG A  14      17.253  14.308 -18.997  1.00 12.02           H  
ATOM    210 2HH2 ARG A  14      18.281  13.541 -20.228  1.00 12.02           H  
ATOM    211  N   SER A  15      10.892   7.748 -19.973  1.00 11.60           N  
ATOM    212  CA  SER A  15      10.371   6.414 -19.724  1.00 11.60           C  
ATOM    213  C   SER A  15      11.463   5.665 -18.972  1.00 11.60           C  
ATOM    214  O   SER A  15      12.578   6.177 -18.877  1.00 11.60           O  
ATOM    215  CB  SER A  15      10.096   5.691 -21.032  1.00 11.60           C  
ATOM    216  OG  SER A  15      11.301   5.335 -21.662  1.00 11.60           O  
ATOM    217  H   SER A  15      11.344   7.931 -20.857  1.00 11.60           H  
ATOM    218  HA  SER A  15       9.465   6.492 -19.130  1.00 11.60           H  
ATOM    219 1HB  SER A  15       9.495   4.809 -20.870  1.00 11.60           H  
ATOM    220 2HB  SER A  15       9.528   6.349 -21.686  1.00 11.60           H  
ATOM    221  HG  SER A  15      11.691   4.590 -21.111  1.00 11.60           H  
ATOM    222  N   PRO A  16      11.185   4.505 -18.377  1.00 11.69           N  
ATOM    223  CA  PRO A  16      12.198   3.598 -17.897  1.00 11.69           C  
ATOM    224  C   PRO A  16      13.031   3.233 -19.119  1.00 11.69           C  
ATOM    225  O   PRO A  16      12.512   3.264 -20.242  1.00 11.69           O  
ATOM    226  CB  PRO A  16      11.380   2.422 -17.349  1.00 11.69           C  
ATOM    227  CG  PRO A  16      10.030   3.033 -17.001  1.00 11.69           C  
ATOM    228  CD  PRO A  16       9.802   4.106 -18.054  1.00 11.69           C  
ATOM    229  HA  PRO A  16      12.807   4.087 -17.125  1.00 11.69           H  
ATOM    230 1HB  PRO A  16      11.312   1.627 -18.107  1.00 11.69           H  
ATOM    231 2HB  PRO A  16      11.889   1.987 -16.475  1.00 11.69           H  
ATOM    232 1HG  PRO A  16       9.251   2.255 -17.010  1.00 11.69           H  
ATOM    233 2HG  PRO A  16      10.056   3.443 -15.981  1.00 11.69           H  
ATOM    234 1HD  PRO A  16       9.295   3.675 -18.921  1.00 11.69           H  
ATOM    235 2HD  PRO A  16       9.241   4.932 -17.598  1.00 11.69           H  
ATOM    236  N   VAL A  17      14.317   2.947 -18.920  1.00 12.28           N  
ATOM    237  CA  VAL A  17      15.191   2.595 -20.041  1.00 12.28           C  
ATOM    238  C   VAL A  17      15.798   1.196 -19.943  1.00 12.28           C  
ATOM    239  O   VAL A  17      16.604   0.802 -20.785  1.00 12.28           O  
ATOM    240  CB  VAL A  17      16.317   3.629 -20.164  1.00 12.28           C  
ATOM    241  CG1 VAL A  17      15.723   5.011 -20.461  1.00 12.28           C  
ATOM    242  CG2 VAL A  17      17.119   3.651 -18.872  1.00 12.28           C  
ATOM    243  H   VAL A  17      14.698   2.973 -17.985  1.00 12.28           H  
ATOM    244  HA  VAL A  17      14.599   2.637 -20.955  1.00 12.28           H  
ATOM    245  HB  VAL A  17      16.965   3.359 -20.998  1.00 12.28           H  
ATOM    246 1HG1 VAL A  17      16.526   5.739 -20.559  1.00 12.28           H  
ATOM    247 2HG1 VAL A  17      15.152   4.970 -21.390  1.00 12.28           H  
ATOM    248 3HG1 VAL A  17      15.061   5.315 -19.648  1.00 12.28           H  
ATOM    249 1HG2 VAL A  17      17.926   4.379 -18.956  1.00 12.28           H  
ATOM    250 2HG2 VAL A  17      16.466   3.926 -18.044  1.00 12.28           H  
ATOM    251 3HG2 VAL A  17      17.541   2.663 -18.688  1.00 12.28           H  
ATOM    252  N   LYS A  18      15.453   0.460 -18.894  1.00 13.19           N  
ATOM    253  CA  LYS A  18      16.003  -0.879 -18.709  1.00 13.19           C  
ATOM    254  C   LYS A  18      15.651  -1.785 -19.885  1.00 13.19           C  
ATOM    255  O   LYS A  18      14.489  -1.856 -20.292  1.00 13.19           O  
ATOM    256  CB  LYS A  18      15.502  -1.502 -17.405  1.00 13.19           C  
ATOM    257  CG  LYS A  18      16.101  -2.877 -17.099  1.00 13.19           C  
ATOM    258  CD  LYS A  18      15.626  -3.409 -15.753  1.00 13.19           C  
ATOM    259  CE  LYS A  18      16.219  -4.782 -15.462  1.00 13.19           C  
ATOM    260  NZ  LYS A  18      15.761  -5.317 -14.148  1.00 13.19           N  
ATOM    261  H   LYS A  18      14.787   0.825 -18.234  1.00 13.19           H  
ATOM    262  HA  LYS A  18      17.089  -0.802 -18.661  1.00 13.19           H  
ATOM    263 1HB  LYS A  18      15.736  -0.840 -16.572  1.00 13.19           H  
ATOM    264 2HB  LYS A  18      14.419  -1.609 -17.446  1.00 13.19           H  
ATOM    265 1HG  LYS A  18      15.805  -3.583 -17.879  1.00 13.19           H  
ATOM    266 2HG  LYS A  18      17.187  -2.808 -17.095  1.00 13.19           H  
ATOM    267 1HD  LYS A  18      15.922  -2.719 -14.963  1.00 13.19           H  
ATOM    268 2HD  LYS A  18      14.539  -3.487 -15.757  1.00 13.19           H  
ATOM    269 1HE  LYS A  18      15.922  -5.474 -16.251  1.00 13.19           H  
ATOM    270 2HE  LYS A  18      17.307  -4.706 -15.452  1.00 13.19           H  
ATOM    271 1HZ  LYS A  18      16.177  -6.226 -13.994  1.00 13.19           H  
ATOM    272 2HZ  LYS A  18      16.043  -4.687 -13.410  1.00 13.19           H  
ATOM    273 3HZ  LYS A  18      14.754  -5.403 -14.150  1.00 13.19           H  
ATOM    274  N   SER A  19      16.651  -2.489 -20.412  1.00 14.07           N  
ATOM    275  CA  SER A  19      16.441  -3.406 -21.524  1.00 14.07           C  
ATOM    276  C   SER A  19      16.526  -4.859 -21.112  1.00 14.07           C  
ATOM    277  O   SER A  19      17.623  -5.370 -20.884  1.00 14.07           O  
ATOM    278  CB  SER A  19      17.500  -3.178 -22.586  1.00 14.07           C  
ATOM    279  OG  SER A  19      17.389  -4.131 -23.615  1.00 14.07           O  
ATOM    280  H   SER A  19      17.578  -2.369 -20.035  1.00 14.07           H  
ATOM    281  HA  SER A  19      15.452  -3.221 -21.947  1.00 14.07           H  
ATOM    282 1HB  SER A  19      17.399  -2.174 -22.998  1.00 14.07           H  
ATOM    283 2HB  SER A  19      18.487  -3.247 -22.129  1.00 14.07           H  
ATOM    284  HG  SER A  19      16.603  -3.872 -24.118  1.00 14.07           H  
ATOM    285  N   HIS A  20      15.386  -5.548 -21.079  1.00 14.61           N  
ATOM    286  CA  HIS A  20      15.380  -6.952 -20.672  1.00 14.61           C  
ATOM    287  C   HIS A  20      16.175  -7.801 -21.659  1.00 14.61           C  
ATOM    288  O   HIS A  20      16.720  -8.843 -21.309  1.00 14.61           O  
ATOM    289  CB  HIS A  20      13.945  -7.468 -20.610  1.00 14.61           C  
ATOM    290  CG  HIS A  20      13.294  -7.552 -21.968  1.00 14.61           C  
ATOM    291  ND1 HIS A  20      12.805  -6.440 -22.629  1.00 14.61           N  
ATOM    292  CD2 HIS A  20      13.055  -8.609 -22.784  1.00 14.61           C  
ATOM    293  CE1 HIS A  20      12.294  -6.813 -23.793  1.00 14.61           C  
ATOM    294  NE2 HIS A  20      12.433  -8.122 -23.909  1.00 14.61           N  
ATOM    295  H   HIS A  20      14.515  -5.078 -21.290  1.00 14.61           H  
ATOM    296  HA  HIS A  20      15.833  -7.055 -19.688  1.00 14.61           H  
ATOM    297 1HB  HIS A  20      13.932  -8.462 -20.161  1.00 14.61           H  
ATOM    298 2HB  HIS A  20      13.346  -6.811 -19.981  1.00 14.61           H  
ATOM    299  HD2 HIS A  20      13.311  -9.649 -22.584  1.00 14.61           H  
ATOM    300  HE1 HIS A  20      11.836  -6.153 -24.529  1.00 14.61           H  
ATOM    301  HE2 HIS A  20      12.132  -8.680 -24.695  1.00 14.61           H  
ATOM    302  N   PHE A  21      16.245  -7.320 -22.898  1.00 14.71           N  
ATOM    303  CA  PHE A  21      16.985  -7.960 -23.967  1.00 14.71           C  
ATOM    304  C   PHE A  21      18.478  -7.928 -23.668  1.00 14.71           C  
ATOM    305  O   PHE A  21      19.160  -8.950 -23.748  1.00 14.71           O  
ATOM    306  CB  PHE A  21      16.695  -7.279 -25.306  1.00 14.71           C  
ATOM    307  CG  PHE A  21      17.449  -7.864 -26.466  1.00 14.71           C  
ATOM    308  CD1 PHE A  21      17.028  -9.043 -27.064  1.00 14.71           C  
ATOM    309  CD2 PHE A  21      18.583  -7.236 -26.960  1.00 14.71           C  
ATOM    310  CE1 PHE A  21      17.725  -9.581 -28.131  1.00 14.71           C  
ATOM    311  CE2 PHE A  21      19.282  -7.772 -28.024  1.00 14.71           C  
ATOM    312  CZ  PHE A  21      18.852  -8.946 -28.610  1.00 14.71           C  
ATOM    313  H   PHE A  21      15.756  -6.459 -23.091  1.00 14.71           H  
ATOM    314  HA  PHE A  21      16.669  -9.002 -24.031  1.00 14.71           H  
ATOM    315 1HB  PHE A  21      15.629  -7.347 -25.520  1.00 14.71           H  
ATOM    316 2HB  PHE A  21      16.947  -6.225 -25.236  1.00 14.71           H  
ATOM    317  HD1 PHE A  21      16.139  -9.545 -26.684  1.00 14.71           H  
ATOM    318  HD2 PHE A  21      18.922  -6.310 -26.493  1.00 14.71           H  
ATOM    319  HE1 PHE A  21      17.384 -10.508 -28.592  1.00 14.71           H  
ATOM    320  HE2 PHE A  21      20.172  -7.269 -28.400  1.00 14.71           H  
ATOM    321  HZ  PHE A  21      19.402  -9.368 -29.450  1.00 14.71           H  
ATOM    322  N   GLY A  22      18.992  -6.732 -23.339  1.00 14.45           N  
ATOM    323  CA  GLY A  22      20.415  -6.574 -23.057  1.00 14.45           C  
ATOM    324  C   GLY A  22      20.817  -6.964 -21.625  1.00 14.45           C  
ATOM    325  O   GLY A  22      22.009  -7.059 -21.316  1.00 14.45           O  
ATOM    326  H   GLY A  22      18.388  -5.910 -23.299  1.00 14.45           H  
ATOM    327 1HA  GLY A  22      20.985  -7.172 -23.765  1.00 14.45           H  
ATOM    328 2HA  GLY A  22      20.691  -5.535 -23.234  1.00 14.45           H  
ATOM    329  N   SER A  23      19.841  -7.222 -20.759  1.00 13.92           N  
ATOM    330  CA  SER A  23      20.132  -7.598 -19.382  1.00 13.92           C  
ATOM    331  C   SER A  23      20.473  -9.079 -19.255  1.00 13.92           C  
ATOM    332  O   SER A  23      19.625  -9.943 -19.459  1.00 13.92           O  
ATOM    333  CB  SER A  23      18.938  -7.294 -18.500  1.00 13.92           C  
ATOM    334  OG  SER A  23      19.158  -7.751 -17.193  1.00 13.92           O  
ATOM    335  H   SER A  23      18.874  -7.089 -21.043  1.00 13.92           H  
ATOM    336  HA  SER A  23      20.987  -7.016 -19.039  1.00 13.92           H  
ATOM    337 1HB  SER A  23      18.739  -6.222 -18.497  1.00 13.92           H  
ATOM    338 2HB  SER A  23      18.063  -7.787 -18.916  1.00 13.92           H  
ATOM    339  HG  SER A  23      19.555  -8.624 -17.291  1.00 13.92           H  
ATOM    340  N   ASN A  24      21.721  -9.363 -18.896  1.00 13.33           N  
ATOM    341  CA  ASN A  24      22.226 -10.731 -18.772  1.00 13.33           C  
ATOM    342  C   ASN A  24      22.073 -11.252 -17.330  1.00 13.33           C  
ATOM    343  O   ASN A  24      22.667 -10.670 -16.424  1.00 13.33           O  
ATOM    344  CB  ASN A  24      23.680 -10.790 -19.194  1.00 13.33           C  
ATOM    345  CG  ASN A  24      23.873 -10.484 -20.661  1.00 13.33           C  
ATOM    346  OD1 ASN A  24      23.209 -11.070 -21.524  1.00 13.33           O  
ATOM    347  ND2 ASN A  24      24.767  -9.575 -20.957  1.00 13.33           N  
ATOM    348  H   ASN A  24      22.356  -8.590 -18.741  1.00 13.33           H  
ATOM    349  HA  ASN A  24      21.678 -11.356 -19.464  1.00 13.33           H  
ATOM    350 1HB  ASN A  24      24.258 -10.078 -18.607  1.00 13.33           H  
ATOM    351 2HB  ASN A  24      24.075 -11.785 -18.985  1.00 13.33           H  
ATOM    352 1HD2 ASN A  24      24.934  -9.330 -21.912  1.00 13.33           H  
ATOM    353 2HD2 ASN A  24      25.284  -9.122 -20.230  1.00 13.33           H  
ATOM    354  N   PRO A  25      21.249 -12.287 -17.065  1.00 12.78           N  
ATOM    355  CA  PRO A  25      21.019 -12.851 -15.746  1.00 12.78           C  
ATOM    356  C   PRO A  25      22.311 -13.358 -15.134  1.00 12.78           C  
ATOM    357  O   PRO A  25      23.174 -13.880 -15.838  1.00 12.78           O  
ATOM    358  CB  PRO A  25      20.075 -14.027 -16.035  1.00 12.78           C  
ATOM    359  CG  PRO A  25      19.393 -13.665 -17.324  1.00 12.78           C  
ATOM    360  CD  PRO A  25      20.437 -12.926 -18.127  1.00 12.78           C  
ATOM    361  HA  PRO A  25      20.545 -12.098 -15.101  1.00 12.78           H  
ATOM    362 1HB  PRO A  25      20.652 -14.961 -16.105  1.00 12.78           H  
ATOM    363 2HB  PRO A  25      19.365 -14.151 -15.205  1.00 12.78           H  
ATOM    364 1HG  PRO A  25      19.034 -14.572 -17.833  1.00 12.78           H  
ATOM    365 2HG  PRO A  25      18.507 -13.046 -17.121  1.00 12.78           H  
ATOM    366 1HD  PRO A  25      21.047 -13.616 -18.730  1.00 12.78           H  
ATOM    367 2HD  PRO A  25      19.891 -12.204 -18.729  1.00 12.78           H  
ATOM    368  N   ILE A  26      22.412 -13.252 -13.813  1.00 12.25           N  
ATOM    369  CA  ILE A  26      23.573 -13.750 -13.084  1.00 12.25           C  
ATOM    370  C   ILE A  26      23.167 -14.877 -12.137  1.00 12.25           C  
ATOM    371  O   ILE A  26      23.962 -15.375 -11.335  1.00 12.25           O  
ATOM    372  CB  ILE A  26      24.246 -12.607 -12.310  1.00 12.25           C  
ATOM    373  CG1 ILE A  26      23.275 -12.027 -11.275  1.00 12.25           C  
ATOM    374  CG2 ILE A  26      24.690 -11.522 -13.292  1.00 12.25           C  
ATOM    375  CD1 ILE A  26      23.926 -11.061 -10.308  1.00 12.25           C  
ATOM    376  H   ILE A  26      21.675 -12.790 -13.298  1.00 12.25           H  
ATOM    377  HA  ILE A  26      24.292 -14.147 -13.800  1.00 12.25           H  
ATOM    378  HB  ILE A  26      25.113 -12.991 -11.774  1.00 12.25           H  
ATOM    379 1HG1 ILE A  26      22.473 -11.507 -11.798  1.00 12.25           H  
ATOM    380 2HG1 ILE A  26      22.839 -12.846 -10.701  1.00 12.25           H  
ATOM    381 1HG2 ILE A  26      25.176 -10.715 -12.748  1.00 12.25           H  
ATOM    382 2HG2 ILE A  26      25.389 -11.948 -14.012  1.00 12.25           H  
ATOM    383 3HG2 ILE A  26      23.824 -11.125 -13.826  1.00 12.25           H  
ATOM    384 1HD1 ILE A  26      23.179 -10.691  -9.604  1.00 12.25           H  
ATOM    385 2HD1 ILE A  26      24.717 -11.573  -9.760  1.00 12.25           H  
ATOM    386 3HD1 ILE A  26      24.349 -10.223 -10.859  1.00 12.25           H  
ATOM    387  N   GLY A  27      21.913 -15.306 -12.257  1.00 11.57           N  
ATOM    388  CA  GLY A  27      21.335 -16.345 -11.406  1.00 11.57           C  
ATOM    389  C   GLY A  27      21.803 -17.745 -11.784  1.00 11.57           C  
ATOM    390  O   GLY A  27      21.020 -18.567 -12.261  1.00 11.57           O  
ATOM    391  H   GLY A  27      21.336 -14.880 -12.964  1.00 11.57           H  
ATOM    392 1HA  GLY A  27      21.599 -16.144 -10.367  1.00 11.57           H  
ATOM    393 2HA  GLY A  27      20.248 -16.297 -11.468  1.00 11.57           H  
ATOM    394  N   SER A  28      23.090 -17.999 -11.592  1.00 10.86           N  
ATOM    395  CA  SER A  28      23.686 -19.283 -11.937  1.00 10.86           C  
ATOM    396  C   SER A  28      23.006 -20.416 -11.181  1.00 10.86           C  
ATOM    397  O   SER A  28      22.683 -20.285 -10.001  1.00 10.86           O  
ATOM    398  CB  SER A  28      25.167 -19.277 -11.628  1.00 10.86           C  
ATOM    399  OG  SER A  28      25.736 -20.533 -11.889  1.00 10.86           O  
ATOM    400  H   SER A  28      23.659 -17.242 -11.213  1.00 10.86           H  
ATOM    401  HA  SER A  28      23.551 -19.453 -13.006  1.00 10.86           H  
ATOM    402 1HB  SER A  28      25.662 -18.514 -12.227  1.00 10.86           H  
ATOM    403 2HB  SER A  28      25.315 -19.019 -10.580  1.00 10.86           H  
ATOM    404  HG  SER A  28      25.216 -21.178 -11.375  1.00 10.86           H  
ATOM    405  N   ALA A  29      22.784 -21.527 -11.874  1.00 10.36           N  
ATOM    406  CA  ALA A  29      22.159 -22.709 -11.289  1.00 10.36           C  
ATOM    407  C   ALA A  29      23.016 -23.320 -10.192  1.00 10.36           C  
ATOM    408  O   ALA A  29      24.247 -23.296 -10.273  1.00 10.36           O  
ATOM    409  CB  ALA A  29      21.893 -23.752 -12.361  1.00 10.36           C  
ATOM    410  H   ALA A  29      23.063 -21.552 -12.844  1.00 10.36           H  
ATOM    411  HA  ALA A  29      21.211 -22.402 -10.845  1.00 10.36           H  
ATOM    412 1HB  ALA A  29      21.401 -24.616 -11.911  1.00 10.36           H  
ATOM    413 2HB  ALA A  29      21.250 -23.326 -13.132  1.00 10.36           H  
ATOM    414 3HB  ALA A  29      22.836 -24.065 -12.806  1.00 10.36           H  
ATOM    415  N   THR A  30      22.359 -23.913  -9.199  1.00 10.15           N  
ATOM    416  CA  THR A  30      23.038 -24.633  -8.132  1.00 10.15           C  
ATOM    417  C   THR A  30      22.738 -26.119  -8.301  1.00 10.15           C  
ATOM    418  O   THR A  30      21.581 -26.502  -8.464  1.00 10.15           O  
ATOM    419  CB  THR A  30      22.582 -24.136  -6.743  1.00 10.15           C  
ATOM    420  OG1 THR A  30      22.885 -22.746  -6.612  1.00 10.15           O  
ATOM    421  CG2 THR A  30      23.294 -24.896  -5.644  1.00 10.15           C  
ATOM    422  H   THR A  30      21.350 -23.869  -9.190  1.00 10.15           H  
ATOM    423  HA  THR A  30      24.114 -24.482  -8.223  1.00 10.15           H  
ATOM    424  HB  THR A  30      21.507 -24.279  -6.638  1.00 10.15           H  
ATOM    425  HG1 THR A  30      23.809 -22.596  -6.836  1.00 10.15           H  
ATOM    426 1HG2 THR A  30      22.961 -24.525  -4.676  1.00 10.15           H  
ATOM    427 2HG2 THR A  30      23.062 -25.934  -5.719  1.00 10.15           H  
ATOM    428 3HG2 THR A  30      24.369 -24.752  -5.737  1.00 10.15           H  
ATOM    429  N   ALA A  31      23.775 -26.959  -8.243  1.00 10.26           N  
ATOM    430  CA  ALA A  31      23.615 -28.407  -8.443  1.00 10.26           C  
ATOM    431  C   ALA A  31      22.638 -29.049  -7.462  1.00 10.26           C  
ATOM    432  O   ALA A  31      21.946 -30.005  -7.809  1.00 10.26           O  
ATOM    433  CB  ALA A  31      24.959 -29.097  -8.302  1.00 10.26           C  
ATOM    434  H   ALA A  31      24.700 -26.580  -8.097  1.00 10.26           H  
ATOM    435  HA  ALA A  31      23.232 -28.564  -9.451  1.00 10.26           H  
ATOM    436 1HB  ALA A  31      24.837 -30.164  -8.488  1.00 10.26           H  
ATOM    437 2HB  ALA A  31      25.661 -28.681  -9.025  1.00 10.26           H  
ATOM    438 3HB  ALA A  31      25.344 -28.947  -7.296  1.00 10.26           H  
ATOM    439  N   SER A  32      22.620 -28.553  -6.228  1.00 10.73           N  
ATOM    440  CA  SER A  32      21.754 -29.070  -5.172  1.00 10.73           C  
ATOM    441  C   SER A  32      21.865 -30.589  -5.018  1.00 10.73           C  
ATOM    442  O   SER A  32      20.860 -31.280  -4.850  1.00 10.73           O  
ATOM    443  CB  SER A  32      20.311 -28.687  -5.455  1.00 10.73           C  
ATOM    444  OG  SER A  32      20.154 -27.291  -5.509  1.00 10.73           O  
ATOM    445  H   SER A  32      23.218 -27.770  -6.025  1.00 10.73           H  
ATOM    446  HA  SER A  32      22.057 -28.613  -4.230  1.00 10.73           H  
ATOM    447 1HB  SER A  32      19.984 -29.128  -6.395  1.00 10.73           H  
ATOM    448 2HB  SER A  32      19.677 -29.094  -4.670  1.00 10.73           H  
ATOM    449  HG  SER A  32      20.552 -27.010  -6.349  1.00 10.73           H  
ATOM    450  N   SER A  33      23.092 -31.103  -5.064  1.00 11.40           N  
ATOM    451  CA  SER A  33      23.334 -32.532  -4.933  1.00 11.40           C  
ATOM    452  C   SER A  33      22.888 -33.050  -3.573  1.00 11.40           C  
ATOM    453  O   SER A  33      23.072 -32.380  -2.555  1.00 11.40           O  
ATOM    454  CB  SER A  33      24.803 -32.836  -5.140  1.00 11.40           C  
ATOM    455  OG  SER A  33      25.066 -34.203  -4.956  1.00 11.40           O  
ATOM    456  H   SER A  33      23.871 -30.479  -5.204  1.00 11.40           H  
ATOM    457  HA  SER A  33      22.758 -33.049  -5.702  1.00 11.40           H  
ATOM    458 1HB  SER A  33      25.098 -32.536  -6.145  1.00 11.40           H  
ATOM    459 2HB  SER A  33      25.395 -32.252  -4.437  1.00 11.40           H  
ATOM    460  HG  SER A  33      24.719 -34.434  -4.072  1.00 11.40           H  
ATOM    461  N   LYS A  34      22.316 -34.248  -3.554  1.00 12.03           N  
ATOM    462  CA  LYS A  34      21.897 -34.868  -2.302  1.00 12.03           C  
ATOM    463  C   LYS A  34      23.105 -35.452  -1.589  1.00 12.03           C  
ATOM    464  O   LYS A  34      24.056 -35.886  -2.243  1.00 12.03           O  
ATOM    465  CB  LYS A  34      20.853 -35.955  -2.558  1.00 12.03           C  
ATOM    466  CG  LYS A  34      19.526 -35.428  -3.099  1.00 12.03           C  
ATOM    467  CD  LYS A  34      18.517 -36.552  -3.307  1.00 12.03           C  
ATOM    468  CE  LYS A  34      17.195 -36.014  -3.851  1.00 12.03           C  
ATOM    469  NZ  LYS A  34      16.202 -37.102  -4.084  1.00 12.03           N  
ATOM    470  H   LYS A  34      22.176 -34.739  -4.425  1.00 12.03           H  
ATOM    471  HA  LYS A  34      21.460 -34.102  -1.660  1.00 12.03           H  
ATOM    472 1HB  LYS A  34      21.249 -36.676  -3.273  1.00 12.03           H  
ATOM    473 2HB  LYS A  34      20.655 -36.494  -1.627  1.00 12.03           H  
ATOM    474 1HG  LYS A  34      19.112 -34.704  -2.395  1.00 12.03           H  
ATOM    475 2HG  LYS A  34      19.697 -34.921  -4.049  1.00 12.03           H  
ATOM    476 1HD  LYS A  34      18.923 -37.279  -4.012  1.00 12.03           H  
ATOM    477 2HD  LYS A  34      18.331 -37.055  -2.359  1.00 12.03           H  
ATOM    478 1HE  LYS A  34      16.780 -35.304  -3.137  1.00 12.03           H  
ATOM    479 2HE  LYS A  34      17.381 -35.499  -4.794  1.00 12.03           H  
ATOM    480 1HZ  LYS A  34      15.345 -36.705  -4.442  1.00 12.03           H  
ATOM    481 2HZ  LYS A  34      16.573 -37.761  -4.755  1.00 12.03           H  
ATOM    482 3HZ  LYS A  34      16.013 -37.579  -3.215  1.00 12.03           H  
ATOM    483  N   GLY A  35      23.072 -35.465  -0.259  1.00 12.49           N  
ATOM    484  CA  GLY A  35      24.153 -36.063   0.514  1.00 12.49           C  
ATOM    485  C   GLY A  35      23.866 -37.522   0.844  1.00 12.49           C  
ATOM    486  O   GLY A  35      22.936 -38.120   0.299  1.00 12.49           O  
ATOM    487  H   GLY A  35      22.277 -35.071   0.224  1.00 12.49           H  
ATOM    488 1HA  GLY A  35      25.085 -35.990  -0.047  1.00 12.49           H  
ATOM    489 2HA  GLY A  35      24.292 -35.501   1.436  1.00 12.49           H  
ATOM    490  N   SER A  36      24.671 -38.082   1.742  1.00 12.73           N  
ATOM    491  CA  SER A  36      24.538 -39.470   2.165  1.00 12.73           C  
ATOM    492  C   SER A  36      23.642 -39.587   3.378  1.00 12.73           C  
ATOM    493  O   SER A  36      23.615 -38.699   4.227  1.00 12.73           O  
ATOM    494  CB  SER A  36      25.891 -40.074   2.482  1.00 12.73           C  
ATOM    495  OG  SER A  36      25.763 -41.388   2.996  1.00 12.73           O  
ATOM    496  H   SER A  36      25.408 -37.521   2.144  1.00 12.73           H  
ATOM    497  HA  SER A  36      24.083 -40.037   1.350  1.00 12.73           H  
ATOM    498 1HB  SER A  36      26.488 -40.098   1.572  1.00 12.73           H  
ATOM    499 2HB  SER A  36      26.415 -39.446   3.201  1.00 12.73           H  
ATOM    500  HG  SER A  36      26.629 -41.796   2.872  1.00 12.73           H  
ATOM    501  N   TYR A  37      22.938 -40.705   3.472  1.00 12.76           N  
ATOM    502  CA  TYR A  37      22.092 -40.987   4.620  1.00 12.76           C  
ATOM    503  C   TYR A  37      22.740 -42.010   5.553  1.00 12.76           C  
ATOM    504  O   TYR A  37      22.116 -42.477   6.508  1.00 12.76           O  
ATOM    505  CB  TYR A  37      20.729 -41.456   4.134  1.00 12.76           C  
ATOM    506  CG  TYR A  37      20.016 -40.374   3.362  1.00 12.76           C  
ATOM    507  CD1 TYR A  37      20.002 -40.403   1.975  1.00 12.76           C  
ATOM    508  CD2 TYR A  37      19.387 -39.344   4.041  1.00 12.76           C  
ATOM    509  CE1 TYR A  37      19.356 -39.404   1.272  1.00 12.76           C  
ATOM    510  CE2 TYR A  37      18.741 -38.347   3.340  1.00 12.76           C  
ATOM    511  CZ  TYR A  37      18.725 -38.375   1.961  1.00 12.76           C  
ATOM    512  OH  TYR A  37      18.081 -37.383   1.262  1.00 12.76           O  
ATOM    513  H   TYR A  37      23.002 -41.384   2.727  1.00 12.76           H  
ATOM    514  HA  TYR A  37      21.959 -40.066   5.188  1.00 12.76           H  
ATOM    515 1HB  TYR A  37      20.845 -42.327   3.489  1.00 12.76           H  
ATOM    516 2HB  TYR A  37      20.111 -41.744   4.983  1.00 12.76           H  
ATOM    517  HD1 TYR A  37      20.500 -41.211   1.441  1.00 12.76           H  
ATOM    518  HD2 TYR A  37      19.402 -39.322   5.131  1.00 12.76           H  
ATOM    519  HE1 TYR A  37      19.346 -39.424   0.182  1.00 12.76           H  
ATOM    520  HE2 TYR A  37      18.245 -37.537   3.875  1.00 12.76           H  
ATOM    521  HH  TYR A  37      18.148 -37.569   0.325  1.00 12.76           H  
ATOM    522  N   SER A  38      24.005 -42.340   5.273  1.00 12.69           N  
ATOM    523  CA  SER A  38      24.771 -43.293   6.071  1.00 12.69           C  
ATOM    524  C   SER A  38      24.033 -44.613   6.295  1.00 12.69           C  
ATOM    525  O   SER A  38      23.435 -45.170   5.372  1.00 12.69           O  
ATOM    526  CB  SER A  38      25.133 -42.670   7.407  1.00 12.69           C  
ATOM    527  OG  SER A  38      26.008 -43.497   8.126  1.00 12.69           O  
ATOM    528  H   SER A  38      24.468 -41.908   4.476  1.00 12.69           H  
ATOM    529  HA  SER A  38      25.695 -43.513   5.534  1.00 12.69           H  
ATOM    530 1HB  SER A  38      25.599 -41.700   7.240  1.00 12.69           H  
ATOM    531 2HB  SER A  38      24.228 -42.499   7.992  1.00 12.69           H  
ATOM    532  HG  SER A  38      26.809 -43.558   7.596  1.00 12.69           H  
ATOM    533  N   SER A  39      24.105 -45.114   7.527  1.00 12.61           N  
ATOM    534  CA  SER A  39      23.462 -46.365   7.916  1.00 12.61           C  
ATOM    535  C   SER A  39      23.203 -46.406   9.417  1.00 12.61           C  
ATOM    536  O   SER A  39      23.989 -45.897  10.214  1.00 12.61           O  
ATOM    537  CB  SER A  39      24.311 -47.554   7.497  1.00 12.61           C  
ATOM    538  OG  SER A  39      23.720 -48.776   7.886  1.00 12.61           O  
ATOM    539  H   SER A  39      24.632 -44.593   8.222  1.00 12.61           H  
ATOM    540  HA  SER A  39      22.501 -46.427   7.404  1.00 12.61           H  
ATOM    541 1HB  SER A  39      24.430 -47.539   6.413  1.00 12.61           H  
ATOM    542 2HB  SER A  39      25.303 -47.472   7.936  1.00 12.61           H  
ATOM    543  HG  SER A  39      24.096 -49.442   7.299  1.00 12.61           H  
ATOM    544  N   TYR A  40      22.111 -47.054   9.799  1.00 12.61           N  
ATOM    545  CA  TYR A  40      21.744 -47.201  11.205  1.00 12.61           C  
ATOM    546  C   TYR A  40      21.687 -48.667  11.632  1.00 12.61           C  
ATOM    547  O   TYR A  40      21.683 -48.986  12.824  1.00 12.61           O  
ATOM    548  CB  TYR A  40      20.380 -46.553  11.422  1.00 12.61           C  
ATOM    549  CG  TYR A  40      19.300 -47.284  10.660  1.00 12.61           C  
ATOM    550  CD1 TYR A  40      18.659 -48.341  11.257  1.00 12.61           C  
ATOM    551  CD2 TYR A  40      18.998 -46.935   9.353  1.00 12.61           C  
ATOM    552  CE1 TYR A  40      17.710 -49.061  10.576  1.00 12.61           C  
ATOM    553  CE2 TYR A  40      18.044 -47.658   8.657  1.00 12.61           C  
ATOM    554  CZ  TYR A  40      17.405 -48.723   9.268  1.00 12.61           C  
ATOM    555  OH  TYR A  40      16.482 -49.470   8.572  1.00 12.61           O  
ATOM    556  H   TYR A  40      21.511 -47.436   9.083  1.00 12.61           H  
ATOM    557  HA  TYR A  40      22.491 -46.702  11.816  1.00 12.61           H  
ATOM    558 1HB  TYR A  40      20.126 -46.565  12.483  1.00 12.61           H  
ATOM    559 2HB  TYR A  40      20.401 -45.516  11.089  1.00 12.61           H  
ATOM    560  HD1 TYR A  40      18.921 -48.604  12.272  1.00 12.61           H  
ATOM    561  HD2 TYR A  40      19.518 -46.104   8.874  1.00 12.61           H  
ATOM    562  HE1 TYR A  40      17.215 -49.903  11.059  1.00 12.61           H  
ATOM    563  HE2 TYR A  40      17.809 -47.398   7.625  1.00 12.61           H  
ATOM    564  HH  TYR A  40      16.268 -49.021   7.747  1.00 12.61           H  
ATOM    565  N   GLN A  41      21.622 -49.570  10.659  1.00 12.80           N  
ATOM    566  CA  GLN A  41      21.446 -50.981  10.975  1.00 12.80           C  
ATOM    567  C   GLN A  41      22.668 -51.528  11.698  1.00 12.80           C  
ATOM    568  O   GLN A  41      22.550 -52.339  12.617  1.00 12.80           O  
ATOM    569  CB  GLN A  41      21.138 -51.768   9.703  1.00 12.80           C  
ATOM    570  CG  GLN A  41      19.778 -51.409   9.127  1.00 12.80           C  
ATOM    571  CD  GLN A  41      19.412 -52.122   7.850  1.00 12.80           C  
ATOM    572  OE1 GLN A  41      20.192 -52.909   7.301  1.00 12.80           O  
ATOM    573  NE2 GLN A  41      18.204 -51.836   7.348  1.00 12.80           N  
ATOM    574  H   GLN A  41      21.668 -49.274   9.696  1.00 12.80           H  
ATOM    575  HA  GLN A  41      20.590 -51.077  11.644  1.00 12.80           H  
ATOM    576 1HB  GLN A  41      21.897 -51.559   8.950  1.00 12.80           H  
ATOM    577 2HB  GLN A  41      21.159 -52.836   9.912  1.00 12.80           H  
ATOM    578 1HG  GLN A  41      19.017 -51.636   9.871  1.00 12.80           H  
ATOM    579 2HG  GLN A  41      19.787 -50.345   8.914  1.00 12.80           H  
ATOM    580 1HE2 GLN A  41      17.899 -52.270   6.500  1.00 12.80           H  
ATOM    581 2HE2 GLN A  41      17.598 -51.162   7.817  1.00 12.80           H  
ATOM    582  N   GLY A  42      23.855 -51.065  11.287  1.00 13.21           N  
ATOM    583  CA  GLY A  42      25.108 -51.478  11.914  1.00 13.21           C  
ATOM    584  C   GLY A  42      25.142 -51.048  13.379  1.00 13.21           C  
ATOM    585  O   GLY A  42      25.708 -51.731  14.237  1.00 13.21           O  
ATOM    586  H   GLY A  42      23.880 -50.404  10.524  1.00 13.21           H  
ATOM    587 1HA  GLY A  42      25.211 -52.561  11.845  1.00 13.21           H  
ATOM    588 2HA  GLY A  42      25.947 -51.036  11.379  1.00 13.21           H  
ATOM    589  N   ILE A  43      24.537 -49.893  13.662  1.00 13.85           N  
ATOM    590  CA  ILE A  43      24.494 -49.351  15.011  1.00 13.85           C  
ATOM    591  C   ILE A  43      23.605 -50.227  15.867  1.00 13.85           C  
ATOM    592  O   ILE A  43      23.956 -50.575  17.001  1.00 13.85           O  
ATOM    593  CB  ILE A  43      23.996 -47.898  15.027  1.00 13.85           C  
ATOM    594  CG1 ILE A  43      25.024 -46.994  14.331  1.00 13.85           C  
ATOM    595  CG2 ILE A  43      23.746 -47.451  16.452  1.00 13.85           C  
ATOM    596  CD1 ILE A  43      24.524 -45.594  14.062  1.00 13.85           C  
ATOM    597  H   ILE A  43      24.080 -49.385  12.917  1.00 13.85           H  
ATOM    598  HA  ILE A  43      25.499 -49.371  15.431  1.00 13.85           H  
ATOM    599  HB  ILE A  43      23.071 -47.825  14.472  1.00 13.85           H  
ATOM    600 1HG1 ILE A  43      25.917 -46.933  14.949  1.00 13.85           H  
ATOM    601 2HG1 ILE A  43      25.292 -47.445  13.374  1.00 13.85           H  
ATOM    602 1HG2 ILE A  43      23.384 -46.425  16.451  1.00 13.85           H  
ATOM    603 2HG2 ILE A  43      22.998 -48.099  16.908  1.00 13.85           H  
ATOM    604 3HG2 ILE A  43      24.673 -47.510  17.021  1.00 13.85           H  
ATOM    605 1HD1 ILE A  43      25.304 -45.020  13.561  1.00 13.85           H  
ATOM    606 2HD1 ILE A  43      23.648 -45.631  13.429  1.00 13.85           H  
ATOM    607 3HD1 ILE A  43      24.267 -45.112  15.002  1.00 13.85           H  
ATOM    608  N   ILE A  44      22.450 -50.601  15.316  1.00 14.77           N  
ATOM    609  CA  ILE A  44      21.539 -51.451  16.057  1.00 14.77           C  
ATOM    610  C   ILE A  44      22.179 -52.801  16.323  1.00 14.77           C  
ATOM    611  O   ILE A  44      22.163 -53.283  17.456  1.00 14.77           O  
ATOM    612  CB  ILE A  44      20.239 -51.695  15.286  1.00 14.77           C  
ATOM    613  CG1 ILE A  44      19.439 -50.406  15.173  1.00 14.77           C  
ATOM    614  CG2 ILE A  44      19.432 -52.786  15.990  1.00 14.77           C  
ATOM    615  CD1 ILE A  44      18.300 -50.515  14.197  1.00 14.77           C  
ATOM    616  H   ILE A  44      22.203 -50.266  14.383  1.00 14.77           H  
ATOM    617  HA  ILE A  44      21.308 -50.977  17.007  1.00 14.77           H  
ATOM    618  HB  ILE A  44      20.477 -52.019  14.273  1.00 14.77           H  
ATOM    619 1HG1 ILE A  44      19.042 -50.142  16.151  1.00 14.77           H  
ATOM    620 2HG1 ILE A  44      20.105 -49.607  14.838  1.00 14.77           H  
ATOM    621 1HG2 ILE A  44      18.515 -52.973  15.436  1.00 14.77           H  
ATOM    622 2HG2 ILE A  44      20.020 -53.699  16.034  1.00 14.77           H  
ATOM    623 3HG2 ILE A  44      19.187 -52.465  17.003  1.00 14.77           H  
ATOM    624 1HD1 ILE A  44      17.768 -49.566  14.152  1.00 14.77           H  
ATOM    625 2HD1 ILE A  44      18.693 -50.764  13.214  1.00 14.77           H  
ATOM    626 3HD1 ILE A  44      17.619 -51.297  14.522  1.00 14.77           H  
ATOM    627  N   ALA A  45      22.767 -53.410  15.294  1.00 15.99           N  
ATOM    628  CA  ALA A  45      23.390 -54.708  15.483  1.00 15.99           C  
ATOM    629  C   ALA A  45      24.508 -54.635  16.509  1.00 15.99           C  
ATOM    630  O   ALA A  45      24.608 -55.498  17.381  1.00 15.99           O  
ATOM    631  CB  ALA A  45      23.929 -55.222  14.170  1.00 15.99           C  
ATOM    632  H   ALA A  45      22.763 -52.976  14.369  1.00 15.99           H  
ATOM    633  HA  ALA A  45      22.632 -55.396  15.856  1.00 15.99           H  
ATOM    634 1HB  ALA A  45      24.374 -56.204  14.316  1.00 15.99           H  
ATOM    635 2HB  ALA A  45      23.116 -55.290  13.448  1.00 15.99           H  
ATOM    636 3HB  ALA A  45      24.686 -54.529  13.799  1.00 15.99           H  
ATOM    637  N   THR A  46      25.308 -53.567  16.461  1.00 17.46           N  
ATOM    638  CA  THR A  46      26.394 -53.415  17.408  1.00 17.46           C  
ATOM    639  C   THR A  46      25.844 -53.287  18.813  1.00 17.46           C  
ATOM    640  O   THR A  46      26.361 -53.899  19.751  1.00 17.46           O  
ATOM    641  CB  THR A  46      27.259 -52.193  17.086  1.00 17.46           C  
ATOM    642  OG1 THR A  46      27.842 -52.342  15.782  1.00 17.46           O  
ATOM    643  CG2 THR A  46      28.356 -52.071  18.126  1.00 17.46           C  
ATOM    644  H   THR A  46      25.203 -52.865  15.729  1.00 17.46           H  
ATOM    645  HA  THR A  46      27.021 -54.301  17.366  1.00 17.46           H  
ATOM    646  HB  THR A  46      26.639 -51.295  17.096  1.00 17.46           H  
ATOM    647  HG1 THR A  46      27.129 -52.256  15.107  1.00 17.46           H  
ATOM    648 1HG2 THR A  46      28.973 -51.202  17.902  1.00 17.46           H  
ATOM    649 2HG2 THR A  46      27.906 -51.954  19.111  1.00 17.46           H  
ATOM    650 3HG2 THR A  46      28.973 -52.968  18.113  1.00 17.46           H  
ATOM    651  N   SER A  47      24.789 -52.491  18.966  1.00 19.07           N  
ATOM    652  CA  SER A  47      24.196 -52.275  20.266  1.00 19.07           C  
ATOM    653  C   SER A  47      23.688 -53.597  20.831  1.00 19.07           C  
ATOM    654  O   SER A  47      23.911 -53.898  22.004  1.00 19.07           O  
ATOM    655  CB  SER A  47      23.058 -51.284  20.134  1.00 19.07           C  
ATOM    656  OG  SER A  47      23.541 -50.034  19.709  1.00 19.07           O  
ATOM    657  H   SER A  47      24.402 -51.996  18.162  1.00 19.07           H  
ATOM    658  HA  SER A  47      24.955 -51.871  20.935  1.00 19.07           H  
ATOM    659 1HB  SER A  47      22.330 -51.657  19.418  1.00 19.07           H  
ATOM    660 2HB  SER A  47      22.554 -51.180  21.092  1.00 19.07           H  
ATOM    661  HG  SER A  47      23.870 -50.187  18.790  1.00 19.07           H  
ATOM    662  N   LEU A  48      23.061 -54.418  19.985  1.00 20.61           N  
ATOM    663  CA  LEU A  48      22.558 -55.706  20.439  1.00 20.61           C  
ATOM    664  C   LEU A  48      23.707 -56.621  20.863  1.00 20.61           C  
ATOM    665  O   LEU A  48      23.613 -57.317  21.883  1.00 20.61           O  
ATOM    666  CB  LEU A  48      21.740 -56.353  19.323  1.00 20.61           C  
ATOM    667  CG  LEU A  48      20.413 -55.646  18.999  1.00 20.61           C  
ATOM    668  CD1 LEU A  48      19.806 -56.265  17.756  1.00 20.61           C  
ATOM    669  CD2 LEU A  48      19.482 -55.761  20.187  1.00 20.61           C  
ATOM    670  H   LEU A  48      22.900 -54.121  19.022  1.00 20.61           H  
ATOM    671  HA  LEU A  48      21.913 -55.543  21.295  1.00 20.61           H  
ATOM    672 1HB  LEU A  48      22.341 -56.357  18.415  1.00 20.61           H  
ATOM    673 2HB  LEU A  48      21.520 -57.381  19.597  1.00 20.61           H  
ATOM    674  HG  LEU A  48      20.598 -54.596  18.797  1.00 20.61           H  
ATOM    675 1HD1 LEU A  48      18.871 -55.759  17.518  1.00 20.61           H  
ATOM    676 2HD1 LEU A  48      20.499 -56.154  16.924  1.00 20.61           H  
ATOM    677 3HD1 LEU A  48      19.614 -57.321  17.932  1.00 20.61           H  
ATOM    678 1HD2 LEU A  48      18.543 -55.254  19.962  1.00 20.61           H  
ATOM    679 2HD2 LEU A  48      19.286 -56.812  20.397  1.00 20.61           H  
ATOM    680 3HD2 LEU A  48      19.944 -55.298  21.051  1.00 20.61           H  
ATOM    681  N   LEU A  49      24.814 -56.586  20.119  1.00 21.91           N  
ATOM    682  CA  LEU A  49      25.972 -57.397  20.463  1.00 21.91           C  
ATOM    683  C   LEU A  49      26.552 -56.953  21.802  1.00 21.91           C  
ATOM    684  O   LEU A  49      26.921 -57.794  22.634  1.00 21.91           O  
ATOM    685  CB  LEU A  49      27.024 -57.296  19.353  1.00 21.91           C  
ATOM    686  CG  LEU A  49      26.635 -57.974  18.028  1.00 21.91           C  
ATOM    687  CD1 LEU A  49      27.647 -57.616  16.952  1.00 21.91           C  
ATOM    688  CD2 LEU A  49      26.575 -59.473  18.242  1.00 21.91           C  
ATOM    689  H   LEU A  49      24.838 -56.010  19.276  1.00 21.91           H  
ATOM    690  HA  LEU A  49      25.654 -58.433  20.551  1.00 21.91           H  
ATOM    691 1HB  LEU A  49      27.205 -56.245  19.144  1.00 21.91           H  
ATOM    692 2HB  LEU A  49      27.951 -57.740  19.704  1.00 21.91           H  
ATOM    693  HG  LEU A  49      25.661 -57.626  17.712  1.00 21.91           H  
ATOM    694 1HD1 LEU A  49      27.363 -58.093  16.016  1.00 21.91           H  
ATOM    695 2HD1 LEU A  49      27.661 -56.538  16.817  1.00 21.91           H  
ATOM    696 3HD1 LEU A  49      28.634 -57.958  17.253  1.00 21.91           H  
ATOM    697 1HD2 LEU A  49      26.292 -59.961  17.310  1.00 21.91           H  
ATOM    698 2HD2 LEU A  49      27.553 -59.835  18.560  1.00 21.91           H  
ATOM    699 3HD2 LEU A  49      25.836 -59.700  19.010  1.00 21.91           H  
ATOM    700  N   ASN A  50      26.576 -55.633  22.035  1.00 22.93           N  
ATOM    701  CA  ASN A  50      27.078 -55.099  23.289  1.00 22.93           C  
ATOM    702  C   ASN A  50      26.187 -55.538  24.441  1.00 22.93           C  
ATOM    703  O   ASN A  50      26.691 -55.933  25.491  1.00 22.93           O  
ATOM    704  CB  ASN A  50      27.170 -53.586  23.247  1.00 22.93           C  
ATOM    705  CG  ASN A  50      28.309 -53.061  22.388  1.00 22.93           C  
ATOM    706  OD1 ASN A  50      29.271 -53.771  22.066  1.00 22.93           O  
ATOM    707  ND2 ASN A  50      28.220 -51.803  22.032  1.00 22.93           N  
ATOM    708  H   ASN A  50      26.270 -54.991  21.305  1.00 22.93           H  
ATOM    709  HA  ASN A  50      28.073 -55.508  23.468  1.00 22.93           H  
ATOM    710 1HB  ASN A  50      26.236 -53.187  22.858  1.00 22.93           H  
ATOM    711 2HB  ASN A  50      27.287 -53.206  24.259  1.00 22.93           H  
ATOM    712 1HD2 ASN A  50      28.947 -51.382  21.489  1.00 22.93           H  
ATOM    713 2HD2 ASN A  50      27.432 -51.259  22.318  1.00 22.93           H  
ATOM    714  N   LEU A  51      24.865 -55.535  24.229  1.00 23.78           N  
ATOM    715  CA  LEU A  51      23.930 -55.963  25.265  1.00 23.78           C  
ATOM    716  C   LEU A  51      24.150 -57.427  25.595  1.00 23.78           C  
ATOM    717  O   LEU A  51      24.085 -57.826  26.761  1.00 23.78           O  
ATOM    718  CB  LEU A  51      22.489 -55.705  24.827  1.00 23.78           C  
ATOM    719  CG  LEU A  51      22.101 -54.226  24.768  1.00 23.78           C  
ATOM    720  CD1 LEU A  51      20.727 -54.082  24.136  1.00 23.78           C  
ATOM    721  CD2 LEU A  51      22.124 -53.658  26.181  1.00 23.78           C  
ATOM    722  H   LEU A  51      24.504 -55.185  23.340  1.00 23.78           H  
ATOM    723  HA  LEU A  51      24.116 -55.380  26.159  1.00 23.78           H  
ATOM    724 1HB  LEU A  51      22.351 -56.124  23.832  1.00 23.78           H  
ATOM    725 2HB  LEU A  51      21.814 -56.209  25.512  1.00 23.78           H  
ATOM    726  HG  LEU A  51      22.814 -53.685  24.159  1.00 23.78           H  
ATOM    727 1HD1 LEU A  51      20.457 -53.029  24.091  1.00 23.78           H  
ATOM    728 2HD1 LEU A  51      20.752 -54.490  23.135  1.00 23.78           H  
ATOM    729 3HD1 LEU A  51      19.994 -54.622  24.732  1.00 23.78           H  
ATOM    730 1HD2 LEU A  51      21.858 -52.603  26.151  1.00 23.78           H  
ATOM    731 2HD2 LEU A  51      21.408 -54.197  26.801  1.00 23.78           H  
ATOM    732 3HD2 LEU A  51      23.118 -53.769  26.599  1.00 23.78           H  
ATOM    733  N   GLY A  52      24.460 -58.224  24.574  1.00 24.43           N  
ATOM    734  CA  GLY A  52      24.770 -59.628  24.771  1.00 24.43           C  
ATOM    735  C   GLY A  52      25.946 -59.740  25.738  1.00 24.43           C  
ATOM    736  O   GLY A  52      25.853 -60.415  26.769  1.00 24.43           O  
ATOM    737  H   GLY A  52      24.457 -57.845  23.626  1.00 24.43           H  
ATOM    738 1HA  GLY A  52      23.900 -60.150  25.167  1.00 24.43           H  
ATOM    739 2HA  GLY A  52      25.028 -60.079  23.813  1.00 24.43           H  
ATOM    740  N   GLN A  53      27.049 -59.054  25.413  1.00 24.67           N  
ATOM    741  CA  GLN A  53      28.239 -59.083  26.264  1.00 24.67           C  
ATOM    742  C   GLN A  53      27.930 -58.612  27.680  1.00 24.67           C  
ATOM    743  O   GLN A  53      28.359 -59.237  28.649  1.00 24.67           O  
ATOM    744  CB  GLN A  53      29.356 -58.215  25.680  1.00 24.67           C  
ATOM    745  CG  GLN A  53      30.640 -58.229  26.517  1.00 24.67           C  
ATOM    746  CD  GLN A  53      31.763 -57.399  25.911  1.00 24.67           C  
ATOM    747  OE1 GLN A  53      31.886 -57.292  24.684  1.00 24.67           O  
ATOM    748  NE2 GLN A  53      32.589 -56.806  26.764  1.00 24.67           N  
ATOM    749  H   GLN A  53      27.053 -58.512  24.545  1.00 24.67           H  
ATOM    750  HA  GLN A  53      28.592 -60.113  26.322  1.00 24.67           H  
ATOM    751 1HB  GLN A  53      29.590 -58.552  24.671  1.00 24.67           H  
ATOM    752 2HB  GLN A  53      29.011 -57.183  25.608  1.00 24.67           H  
ATOM    753 1HG  GLN A  53      30.414 -57.814  27.505  1.00 24.67           H  
ATOM    754 2HG  GLN A  53      30.988 -59.256  26.620  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53      33.345 -56.248  26.429  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53      32.455 -56.916  27.779  1.00 24.67           H  
ATOM    757  N   ILE A  54      27.153 -57.541  27.806  1.00 24.67           N  
ATOM    758  CA  ILE A  54      26.803 -57.010  29.114  1.00 24.67           C  
ATOM    759  C   ILE A  54      26.051 -58.050  29.921  1.00 24.67           C  
ATOM    760  O   ILE A  54      26.317 -58.238  31.116  1.00 24.67           O  
ATOM    761  CB  ILE A  54      25.964 -55.732  28.971  1.00 24.67           C  
ATOM    762  CG1 ILE A  54      26.839 -54.602  28.403  1.00 24.67           C  
ATOM    763  CG2 ILE A  54      25.362 -55.341  30.308  1.00 24.67           C  
ATOM    764  CD1 ILE A  54      26.058 -53.406  27.918  1.00 24.67           C  
ATOM    765  H   ILE A  54      26.818 -57.064  26.969  1.00 24.67           H  
ATOM    766  HA  ILE A  54      27.724 -56.761  29.643  1.00 24.67           H  
ATOM    767  HB  ILE A  54      25.165 -55.912  28.260  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54      27.518 -54.268  29.187  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54      27.434 -54.991  27.587  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54      24.762 -54.443  30.184  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54      24.732 -56.151  30.675  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54      26.163 -55.150  31.025  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54      26.749 -52.651  27.544  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54      25.399 -53.711  27.121  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54      25.475 -52.992  28.737  1.00 24.67           H  
ATOM    776  N   ALA A  55      25.092 -58.729  29.294  1.00 24.67           N  
ATOM    777  CA  ALA A  55      24.365 -59.756  30.007  1.00 24.67           C  
ATOM    778  C   ALA A  55      25.314 -60.841  30.495  1.00 24.67           C  
ATOM    779  O   ALA A  55      25.220 -61.261  31.646  1.00 24.67           O  
ATOM    780  CB  ALA A  55      23.299 -60.361  29.126  1.00 24.67           C  
ATOM    781  H   ALA A  55      24.872 -58.534  28.315  1.00 24.67           H  
ATOM    782  HA  ALA A  55      23.893 -59.296  30.876  1.00 24.67           H  
ATOM    783 1HB  ALA A  55      22.749 -61.117  29.681  1.00 24.67           H  
ATOM    784 2HB  ALA A  55      22.618 -59.579  28.794  1.00 24.67           H  
ATOM    785 3HB  ALA A  55      23.771 -60.819  28.256  1.00 24.67           H  
ATOM    786  N   GLU A  56      26.284 -61.252  29.667  1.00 24.67           N  
ATOM    787  CA  GLU A  56      27.210 -62.270  30.149  1.00 24.67           C  
ATOM    788  C   GLU A  56      28.071 -61.741  31.293  1.00 24.67           C  
ATOM    789  O   GLU A  56      28.260 -62.417  32.297  1.00 24.67           O  
ATOM    790  CB  GLU A  56      28.110 -62.815  29.032  1.00 24.67           C  
ATOM    791  CG  GLU A  56      27.391 -63.686  27.999  1.00 24.67           C  
ATOM    792  CD  GLU A  56      28.324 -64.266  26.942  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      29.486 -63.924  26.935  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      27.868 -65.064  26.154  1.00 24.67           O  
ATOM    795  H   GLU A  56      26.344 -60.882  28.715  1.00 24.67           H  
ATOM    796  HA  GLU A  56      26.623 -63.103  30.529  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      28.568 -61.979  28.500  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      28.913 -63.406  29.472  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      26.890 -64.504  28.517  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      26.627 -63.079  27.510  1.00 24.67           H  
ATOM    801  N   GLU A  57      28.520 -60.491  31.212  1.00 24.67           N  
ATOM    802  CA  GLU A  57      29.336 -59.949  32.299  1.00 24.67           C  
ATOM    803  C   GLU A  57      28.533 -59.915  33.604  1.00 24.67           C  
ATOM    804  O   GLU A  57      29.067 -60.165  34.688  1.00 24.67           O  
ATOM    805  CB  GLU A  57      29.850 -58.541  31.952  1.00 24.67           C  
ATOM    806  CG  GLU A  57      30.924 -58.506  30.849  1.00 24.67           C  
ATOM    807  CD  GLU A  57      31.374 -57.105  30.481  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      30.812 -56.157  30.981  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      32.290 -56.989  29.689  1.00 24.67           O  
ATOM    810  H   GLU A  57      28.336 -59.941  30.373  1.00 24.67           H  
ATOM    811  HA  GLU A  57      30.193 -60.603  32.445  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      29.013 -57.928  31.615  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      30.261 -58.072  32.844  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      31.789 -59.074  31.187  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      30.530 -58.999  29.965  1.00 24.67           H  
ATOM    816  N   THR A  58      27.245 -59.613  33.482  1.00 24.67           N  
ATOM    817  CA  THR A  58      26.307 -59.537  34.586  1.00 24.67           C  
ATOM    818  C   THR A  58      25.980 -60.899  35.212  1.00 24.67           C  
ATOM    819  O   THR A  58      25.883 -61.026  36.435  1.00 24.67           O  
ATOM    820  CB  THR A  58      24.993 -58.901  34.099  1.00 24.67           C  
ATOM    821  OG1 THR A  58      25.260 -57.586  33.585  1.00 24.67           O  
ATOM    822  CG2 THR A  58      23.981 -58.828  35.222  1.00 24.67           C  
ATOM    823  H   THR A  58      26.893 -59.390  32.549  1.00 24.67           H  
ATOM    824  HA  THR A  58      26.746 -58.904  35.359  1.00 24.67           H  
ATOM    825  HB  THR A  58      24.583 -59.504  33.301  1.00 24.67           H  
ATOM    826  HG1 THR A  58      25.812 -57.684  32.771  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      23.061 -58.386  34.848  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      23.778 -59.833  35.589  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      24.378 -58.218  36.031  1.00 24.67           H  
ATOM    830  N   LEU A  59      25.752 -61.899  34.357  1.00 24.67           N  
ATOM    831  CA  LEU A  59      25.283 -63.217  34.772  1.00 24.67           C  
ATOM    832  C   LEU A  59      26.325 -64.339  34.933  1.00 24.67           C  
ATOM    833  O   LEU A  59      26.063 -65.298  35.663  1.00 24.67           O  
ATOM    834  CB  LEU A  59      24.235 -63.662  33.756  1.00 24.67           C  
ATOM    835  CG  LEU A  59      23.026 -62.725  33.648  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      22.108 -63.216  32.552  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      22.319 -62.662  34.994  1.00 24.67           C  
ATOM    838  H   LEU A  59      25.852 -61.713  33.361  1.00 24.67           H  
ATOM    839  HA  LEU A  59      24.792 -63.091  35.736  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      24.709 -63.712  32.774  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      23.880 -64.654  34.024  1.00 24.67           H  
ATOM    842  HG  LEU A  59      23.364 -61.728  33.374  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      21.255 -62.544  32.464  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      22.656 -63.236  31.608  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      21.758 -64.218  32.793  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      21.465 -61.988  34.925  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      21.976 -63.658  35.272  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      23.013 -62.294  35.752  1.00 24.67           H  
ATOM    849  N   VAL A  60      27.451 -64.257  34.226  1.00 24.67           N  
ATOM    850  CA  VAL A  60      28.462 -65.309  34.231  1.00 24.67           C  
ATOM    851  C   VAL A  60      29.643 -64.957  35.139  1.00 24.67           C  
ATOM    852  O   VAL A  60      29.699 -65.398  36.288  1.00 24.67           O  
ATOM    853  OXT VAL A  60      30.663 -64.503  34.622  1.00 24.67           O  
ATOM    854  CB  VAL A  60      28.977 -65.536  32.795  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      30.055 -66.602  32.786  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      27.808 -65.908  31.886  1.00 24.67           C  
ATOM    857  H   VAL A  60      27.620 -63.449  33.636  1.00 24.67           H  
ATOM    858  HA  VAL A  60      28.004 -66.230  34.592  1.00 24.67           H  
ATOM    859  HB  VAL A  60      29.433 -64.617  32.433  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      30.423 -66.734  31.769  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      30.876 -66.292  33.432  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      29.641 -67.542  33.148  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      28.169 -66.044  30.864  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      27.349 -66.831  32.239  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      27.072 -65.104  31.904  1.00 24.67           H  
ENDMDL

REMARK ID 642096 DOMAINID 635677 MODEL 4 line_3_sample19
MODEL     4
ATOM      1  N   GLY A   1       1.193  -2.068  -0.397  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.499  -1.415  -0.361  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.358   0.094  -0.495  1.00 24.67           C  
ATOM      4  O   GLY A   1       3.229   0.771  -1.044  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.984  -2.698  -1.159  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       3.003  -1.658   0.575  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       3.119  -1.801  -1.169  1.00 24.67           H  
ATOM      8  N   GLN A   2       1.290   0.631   0.090  1.00 24.67           N  
ATOM      9  CA  GLN A   2       0.985   2.066   0.045  1.00 24.67           C  
ATOM     10  C   GLN A   2       2.031   2.924   0.736  1.00 24.67           C  
ATOM     11  O   GLN A   2       2.163   4.104   0.439  1.00 24.67           O  
ATOM     12  CB  GLN A   2      -0.387   2.365   0.652  1.00 24.67           C  
ATOM     13  CG  GLN A   2      -1.549   1.866  -0.177  1.00 24.67           C  
ATOM     14  CD  GLN A   2      -2.896   2.196   0.445  1.00 24.67           C  
ATOM     15  OE1 GLN A   2      -3.020   2.339   1.666  1.00 24.67           O  
ATOM     16  NE2 GLN A   2      -3.917   2.325  -0.397  1.00 24.67           N  
ATOM     17  H   GLN A   2       0.640  -0.003   0.539  1.00 24.67           H  
ATOM     18  HA  GLN A   2       0.956   2.368  -1.002  1.00 24.67           H  
ATOM     19 1HB  GLN A   2      -0.452   1.900   1.636  1.00 24.67           H  
ATOM     20 2HB  GLN A   2      -0.500   3.437   0.795  1.00 24.67           H  
ATOM     21 1HG  GLN A   2      -1.501   2.336  -1.160  1.00 24.67           H  
ATOM     22 2HG  GLN A   2      -1.470   0.784  -0.275  1.00 24.67           H  
ATOM     23 1HE2 GLN A   2      -4.829   2.543  -0.048  1.00 24.67           H  
ATOM     24 2HE2 GLN A   2      -3.773   2.203  -1.379  1.00 24.67           H  
ATOM     25  N   ASP A   3       2.821   2.332   1.621  1.00 24.55           N  
ATOM     26  CA  ASP A   3       3.866   3.072   2.314  1.00 24.55           C  
ATOM     27  C   ASP A   3       4.848   3.699   1.316  1.00 24.55           C  
ATOM     28  O   ASP A   3       5.440   4.745   1.593  1.00 24.55           O  
ATOM     29  CB  ASP A   3       4.635   2.151   3.263  1.00 24.55           C  
ATOM     30  CG  ASP A   3       3.832   1.732   4.500  1.00 24.55           C  
ATOM     31  OD1 ASP A   3       2.805   2.317   4.764  1.00 24.55           O  
ATOM     32  OD2 ASP A   3       4.261   0.823   5.168  1.00 24.55           O  
ATOM     33  H   ASP A   3       2.683   1.354   1.821  1.00 24.55           H  
ATOM     34  HA  ASP A   3       3.403   3.872   2.892  1.00 24.55           H  
ATOM     35 1HB  ASP A   3       4.936   1.253   2.725  1.00 24.55           H  
ATOM     36 2HB  ASP A   3       5.546   2.651   3.592  1.00 24.55           H  
ATOM     37  N   GLU A   4       4.990   3.092   0.127  1.00 24.22           N  
ATOM     38  CA  GLU A   4       5.901   3.587  -0.903  1.00 24.22           C  
ATOM     39  C   GLU A   4       5.544   5.022  -1.304  1.00 24.22           C  
ATOM     40  O   GLU A   4       6.415   5.823  -1.651  1.00 24.22           O  
ATOM     41  CB  GLU A   4       5.854   2.690  -2.139  1.00 24.22           C  
ATOM     42  CG  GLU A   4       6.892   3.020  -3.212  1.00 24.22           C  
ATOM     43  CD  GLU A   4       8.307   2.725  -2.777  1.00 24.22           C  
ATOM     44  OE1 GLU A   4       8.481   1.907  -1.905  1.00 24.22           O  
ATOM     45  OE2 GLU A   4       9.221   3.320  -3.312  1.00 24.22           O  
ATOM     46  H   GLU A   4       4.438   2.259  -0.086  1.00 24.22           H  
ATOM     47  HA  GLU A   4       6.912   3.581  -0.500  1.00 24.22           H  
ATOM     48 1HB  GLU A   4       5.996   1.653  -1.836  1.00 24.22           H  
ATOM     49 2HB  GLU A   4       4.864   2.760  -2.595  1.00 24.22           H  
ATOM     50 1HG  GLU A   4       6.670   2.438  -4.107  1.00 24.22           H  
ATOM     51 2HG  GLU A   4       6.807   4.075  -3.468  1.00 24.22           H  
ATOM     52  N   ILE A   5       4.257   5.351  -1.224  1.00 23.79           N  
ATOM     53  CA  ILE A   5       3.712   6.643  -1.606  1.00 23.79           C  
ATOM     54  C   ILE A   5       4.372   7.768  -0.831  1.00 23.79           C  
ATOM     55  O   ILE A   5       4.500   8.886  -1.331  1.00 23.79           O  
ATOM     56  CB  ILE A   5       2.196   6.703  -1.346  1.00 23.79           C  
ATOM     57  CG1 ILE A   5       1.455   5.745  -2.293  1.00 23.79           C  
ATOM     58  CG2 ILE A   5       1.702   8.133  -1.521  1.00 23.79           C  
ATOM     59  CD1 ILE A   5       0.003   5.524  -1.916  1.00 23.79           C  
ATOM     60  H   ILE A   5       3.600   4.667  -0.853  1.00 23.79           H  
ATOM     61  HA  ILE A   5       3.898   6.797  -2.668  1.00 23.79           H  
ATOM     62  HB  ILE A   5       1.989   6.395  -0.327  1.00 23.79           H  
ATOM     63 1HG1 ILE A   5       1.496   6.146  -3.305  1.00 23.79           H  
ATOM     64 2HG1 ILE A   5       1.964   4.778  -2.278  1.00 23.79           H  
ATOM     65 1HG2 ILE A   5       0.633   8.174  -1.318  1.00 23.79           H  
ATOM     66 2HG2 ILE A   5       2.226   8.784  -0.825  1.00 23.79           H  
ATOM     67 3HG2 ILE A   5       1.893   8.462  -2.540  1.00 23.79           H  
ATOM     68 1HD1 ILE A   5      -0.456   4.833  -2.622  1.00 23.79           H  
ATOM     69 2HD1 ILE A   5      -0.046   5.106  -0.912  1.00 23.79           H  
ATOM     70 3HD1 ILE A   5      -0.528   6.474  -1.939  1.00 23.79           H  
ATOM     71  N   HIS A   6       4.703   7.497   0.429  1.00 23.36           N  
ATOM     72  CA  HIS A   6       5.263   8.495   1.313  1.00 23.36           C  
ATOM     73  C   HIS A   6       6.735   8.218   1.626  1.00 23.36           C  
ATOM     74  O   HIS A   6       7.258   8.692   2.638  1.00 23.36           O  
ATOM     75  CB  HIS A   6       4.444   8.513   2.598  1.00 23.36           C  
ATOM     76  CG  HIS A   6       3.007   8.868   2.353  1.00 23.36           C  
ATOM     77  ND1 HIS A   6       2.592  10.150   2.060  1.00 23.36           N  
ATOM     78  CD2 HIS A   6       1.893   8.095   2.334  1.00 23.36           C  
ATOM     79  CE1 HIS A   6       1.280  10.154   1.881  1.00 23.36           C  
ATOM     80  NE2 HIS A   6       0.833   8.921   2.043  1.00 23.36           N  
ATOM     81  H   HIS A   6       4.623   6.541   0.778  1.00 23.36           H  
ATOM     82  HA  HIS A   6       5.201   9.476   0.847  1.00 23.36           H  
ATOM     83 1HB  HIS A   6       4.483   7.525   3.065  1.00 23.36           H  
ATOM     84 2HB  HIS A   6       4.870   9.230   3.296  1.00 23.36           H  
ATOM     85  HD1 HIS A   6       3.175  10.959   1.978  1.00 23.36           H  
ATOM     86  HD2 HIS A   6       1.730   7.027   2.495  1.00 23.36           H  
ATOM     87  HE1 HIS A   6       0.756  11.078   1.640  1.00 23.36           H  
ATOM     88  N   ARG A   7       7.406   7.445   0.768  1.00 22.96           N  
ATOM     89  CA  ARG A   7       8.802   7.104   0.996  1.00 22.96           C  
ATOM     90  C   ARG A   7       9.693   8.360   1.049  1.00 22.96           C  
ATOM     91  O   ARG A   7       9.611   9.204   0.155  1.00 22.96           O  
ATOM     92  CB  ARG A   7       9.285   6.183  -0.118  1.00 22.96           C  
ATOM     93  CG  ARG A   7      10.708   5.662   0.008  1.00 22.96           C  
ATOM     94  CD  ARG A   7      11.015   4.695  -1.077  1.00 22.96           C  
ATOM     95  NE  ARG A   7      12.388   4.205  -1.016  1.00 22.96           N  
ATOM     96  CZ  ARG A   7      12.885   3.233  -1.812  1.00 22.96           C  
ATOM     97  NH1 ARG A   7      12.116   2.657  -2.713  1.00 22.96           N  
ATOM     98  NH2 ARG A   7      14.148   2.854  -1.687  1.00 22.96           N  
ATOM     99  H   ARG A   7       6.941   7.065  -0.059  1.00 22.96           H  
ATOM    100  HA  ARG A   7       8.833   6.551   1.924  1.00 22.96           H  
ATOM    101 1HB  ARG A   7       8.634   5.312  -0.167  1.00 22.96           H  
ATOM    102 2HB  ARG A   7       9.200   6.695  -1.075  1.00 22.96           H  
ATOM    103 1HG  ARG A   7      11.416   6.496  -0.041  1.00 22.96           H  
ATOM    104 2HG  ARG A   7      10.819   5.142   0.952  1.00 22.96           H  
ATOM    105 1HD  ARG A   7      10.348   3.839  -0.984  1.00 22.96           H  
ATOM    106 2HD  ARG A   7      10.859   5.166  -2.047  1.00 22.96           H  
ATOM    107  HE  ARG A   7      13.010   4.628  -0.339  1.00 22.96           H  
ATOM    108 1HH1 ARG A   7      11.124   2.939  -2.820  1.00 22.96           H  
ATOM    109 2HH1 ARG A   7      12.486   1.932  -3.303  1.00 22.96           H  
ATOM    110 1HH2 ARG A   7      14.743   3.291  -0.997  1.00 22.96           H  
ATOM    111 2HH2 ARG A   7      14.516   2.127  -2.282  1.00 22.96           H  
ATOM    112  N   PRO A   8      10.537   8.528   2.087  1.00 22.51           N  
ATOM    113  CA  PRO A   8      11.438   9.652   2.274  1.00 22.51           C  
ATOM    114  C   PRO A   8      12.620   9.608   1.325  1.00 22.51           C  
ATOM    115  O   PRO A   8      13.025   8.539   0.872  1.00 22.51           O  
ATOM    116  CB  PRO A   8      11.883   9.484   3.727  1.00 22.51           C  
ATOM    117  CG  PRO A   8      11.784   7.999   3.989  1.00 22.51           C  
ATOM    118  CD  PRO A   8      10.588   7.538   3.187  1.00 22.51           C  
ATOM    119  HA  PRO A   8      10.873  10.586   2.143  1.00 22.51           H  
ATOM    120 1HB  PRO A   8      12.907   9.875   3.838  1.00 22.51           H  
ATOM    121 2HB  PRO A   8      11.238  10.083   4.385  1.00 22.51           H  
ATOM    122 1HG  PRO A   8      12.712   7.497   3.675  1.00 22.51           H  
ATOM    123 2HG  PRO A   8      11.665   7.811   5.066  1.00 22.51           H  
ATOM    124 1HD  PRO A   8      10.806   6.534   2.825  1.00 22.51           H  
ATOM    125 2HD  PRO A   8       9.667   7.588   3.797  1.00 22.51           H  
ATOM    126  N   GLU A   9      13.219  10.765   1.073  1.00 21.98           N  
ATOM    127  CA  GLU A   9      14.460  10.820   0.311  1.00 21.98           C  
ATOM    128  C   GLU A   9      15.610  10.104   1.002  1.00 21.98           C  
ATOM    129  O   GLU A   9      15.804  10.243   2.218  1.00 21.98           O  
ATOM    130  CB  GLU A   9      14.889  12.264   0.026  1.00 21.98           C  
ATOM    131  CG  GLU A   9      16.221  12.359  -0.752  1.00 21.98           C  
ATOM    132  CD  GLU A   9      16.617  13.725  -1.149  1.00 21.98           C  
ATOM    133  OE1 GLU A   9      15.832  14.625  -1.037  1.00 21.98           O  
ATOM    134  OE2 GLU A   9      17.762  13.885  -1.530  1.00 21.98           O  
ATOM    135  H   GLU A   9      12.825  11.620   1.438  1.00 21.98           H  
ATOM    136  HA  GLU A   9      14.286  10.323  -0.645  1.00 21.98           H  
ATOM    137 1HB  GLU A   9      14.118  12.769  -0.554  1.00 21.98           H  
ATOM    138 2HB  GLU A   9      15.008  12.805   0.967  1.00 21.98           H  
ATOM    139 1HG  GLU A   9      17.012  11.981  -0.107  1.00 21.98           H  
ATOM    140 2HG  GLU A   9      16.168  11.726  -1.636  1.00 21.98           H  
ATOM    141  N   THR A  10      16.374   9.350   0.210  1.00 21.44           N  
ATOM    142  CA  THR A  10      17.571   8.674   0.685  1.00 21.44           C  
ATOM    143  C   THR A  10      18.818   9.064  -0.115  1.00 21.44           C  
ATOM    144  O   THR A  10      19.904   8.558   0.151  1.00 21.44           O  
ATOM    145  CB  THR A  10      17.395   7.145   0.660  1.00 21.44           C  
ATOM    146  OG1 THR A  10      17.155   6.711  -0.686  1.00 21.44           O  
ATOM    147  CG2 THR A  10      16.207   6.725   1.549  1.00 21.44           C  
ATOM    148  H   THR A  10      16.109   9.253  -0.759  1.00 21.44           H  
ATOM    149  HA  THR A  10      17.750   8.976   1.700  1.00 21.44           H  
ATOM    150  HB  THR A  10      18.304   6.672   1.031  1.00 21.44           H  
ATOM    151  HG1 THR A  10      17.915   6.934  -1.232  1.00 21.44           H  
ATOM    152 1HG2 THR A  10      16.100   5.643   1.522  1.00 21.44           H  
ATOM    153 2HG2 THR A  10      16.385   7.045   2.570  1.00 21.44           H  
ATOM    154 3HG2 THR A  10      15.290   7.186   1.185  1.00 21.44           H  
ATOM    155  N   ALA A  11      18.657   9.923  -1.127  1.00 21.02           N  
ATOM    156  CA  ALA A  11      19.769  10.250  -2.022  1.00 21.02           C  
ATOM    157  C   ALA A  11      20.758  11.305  -1.510  1.00 21.02           C  
ATOM    158  O   ALA A  11      21.934  10.993  -1.322  1.00 21.02           O  
ATOM    159  CB  ALA A  11      19.207  10.740  -3.345  1.00 21.02           C  
ATOM    160  H   ALA A  11      17.753  10.345  -1.278  1.00 21.02           H  
ATOM    161  HA  ALA A  11      20.330   9.332  -2.192  1.00 21.02           H  
ATOM    162 1HB  ALA A  11      20.028  10.934  -4.036  1.00 21.02           H  
ATOM    163 2HB  ALA A  11      18.548   9.983  -3.765  1.00 21.02           H  
ATOM    164 3HB  ALA A  11      18.644  11.662  -3.183  1.00 21.02           H  
ATOM    165  N   GLU A  12      20.314  12.555  -1.311  1.00 20.76           N  
ATOM    166  CA  GLU A  12      21.267  13.593  -0.902  1.00 20.76           C  
ATOM    167  C   GLU A  12      20.840  14.399   0.323  1.00 20.76           C  
ATOM    168  O   GLU A  12      21.659  14.740   1.176  1.00 20.76           O  
ATOM    169  CB  GLU A  12      21.519  14.555  -2.073  1.00 20.76           C  
ATOM    170  CG  GLU A  12      22.159  13.907  -3.315  1.00 20.76           C  
ATOM    171  CD  GLU A  12      22.377  14.877  -4.456  1.00 20.76           C  
ATOM    172  OE1 GLU A  12      21.999  16.017  -4.327  1.00 20.76           O  
ATOM    173  OE2 GLU A  12      22.923  14.470  -5.456  1.00 20.76           O  
ATOM    174  H   GLU A  12      19.335  12.807  -1.456  1.00 20.76           H  
ATOM    175  HA  GLU A  12      22.210  13.107  -0.655  1.00 20.76           H  
ATOM    176 1HB  GLU A  12      20.570  14.999  -2.382  1.00 20.76           H  
ATOM    177 2HB  GLU A  12      22.167  15.366  -1.745  1.00 20.76           H  
ATOM    178 1HG  GLU A  12      23.116  13.469  -3.032  1.00 20.76           H  
ATOM    179 2HG  GLU A  12      21.515  13.105  -3.663  1.00 20.76           H  
ATOM    180  N   GLY A  13      19.551  14.692   0.418  1.00 20.56           N  
ATOM    181  CA  GLY A  13      19.003  15.573   1.445  1.00 20.56           C  
ATOM    182  C   GLY A  13      18.591  14.856   2.725  1.00 20.56           C  
ATOM    183  O   GLY A  13      17.970  15.452   3.612  1.00 20.56           O  
ATOM    184  H   GLY A  13      18.919  14.354  -0.301  1.00 20.56           H  
ATOM    185 1HA  GLY A  13      19.736  16.344   1.681  1.00 20.56           H  
ATOM    186 2HA  GLY A  13      18.135  16.084   1.029  1.00 20.56           H  
ATOM    187  N   ARG A  14      18.933  13.580   2.850  1.00 20.31           N  
ATOM    188  CA  ARG A  14      18.474  12.815   4.002  1.00 20.31           C  
ATOM    189  C   ARG A  14      19.245  13.078   5.283  1.00 20.31           C  
ATOM    190  O   ARG A  14      20.016  12.235   5.746  1.00 20.31           O  
ATOM    191  CB  ARG A  14      18.548  11.329   3.744  1.00 20.31           C  
ATOM    192  CG  ARG A  14      17.964  10.506   4.893  1.00 20.31           C  
ATOM    193  CD  ARG A  14      17.950   9.061   4.613  1.00 20.31           C  
ATOM    194  NE  ARG A  14      17.408   8.313   5.699  1.00 20.31           N  
ATOM    195  CZ  ARG A  14      16.096   8.085   5.845  1.00 20.31           C  
ATOM    196  NH1 ARG A  14      15.248   8.571   4.961  1.00 20.31           N  
ATOM    197  NH2 ARG A  14      15.655   7.380   6.873  1.00 20.31           N  
ATOM    198  H   ARG A  14      19.479  13.140   2.123  1.00 20.31           H  
ATOM    199  HA  ARG A  14      17.429  13.073   4.179  1.00 20.31           H  
ATOM    200 1HB  ARG A  14      18.014  11.097   2.836  1.00 20.31           H  
ATOM    201 2HB  ARG A  14      19.587  11.030   3.602  1.00 20.31           H  
ATOM    202 1HG  ARG A  14      18.543  10.683   5.798  1.00 20.31           H  
ATOM    203 2HG  ARG A  14      16.931  10.822   5.057  1.00 20.31           H  
ATOM    204 1HD  ARG A  14      17.312   8.890   3.778  1.00 20.31           H  
ATOM    205 2HD  ARG A  14      18.953   8.697   4.400  1.00 20.31           H  
ATOM    206  HE  ARG A  14      18.042   7.933   6.389  1.00 20.31           H  
ATOM    207 1HH1 ARG A  14      15.579   9.130   4.145  1.00 20.31           H  
ATOM    208 2HH1 ARG A  14      14.262   8.403   5.073  1.00 20.31           H  
ATOM    209 1HH2 ARG A  14      16.309   7.011   7.550  1.00 20.31           H  
ATOM    210 2HH2 ARG A  14      14.666   7.210   6.983  1.00 20.31           H  
ATOM    211  N   SER A  15      19.024  14.241   5.865  1.00 20.00           N  
ATOM    212  CA  SER A  15      19.659  14.563   7.132  1.00 20.00           C  
ATOM    213  C   SER A  15      19.032  13.696   8.208  1.00 20.00           C  
ATOM    214  O   SER A  15      17.824  13.454   8.154  1.00 20.00           O  
ATOM    215  CB  SER A  15      19.441  16.015   7.517  1.00 20.00           C  
ATOM    216  OG  SER A  15      19.987  16.302   8.803  1.00 20.00           O  
ATOM    217  H   SER A  15      18.407  14.894   5.384  1.00 20.00           H  
ATOM    218  HA  SER A  15      20.721  14.363   7.031  1.00 20.00           H  
ATOM    219 1HB  SER A  15      19.900  16.661   6.771  1.00 20.00           H  
ATOM    220 2HB  SER A  15      18.373  16.227   7.523  1.00 20.00           H  
ATOM    221  HG  SER A  15      19.566  15.665   9.470  1.00 20.00           H  
ATOM    222  N   PRO A  16      19.791  13.180   9.173  1.00 19.64           N  
ATOM    223  CA  PRO A  16      19.255  12.518  10.323  1.00 19.64           C  
ATOM    224  C   PRO A  16      18.638  13.622  11.144  1.00 19.64           C  
ATOM    225  O   PRO A  16      19.027  14.789  10.980  1.00 19.64           O  
ATOM    226  CB  PRO A  16      20.484  11.867  10.963  1.00 19.64           C  
ATOM    227  CG  PRO A  16      21.643  12.749  10.534  1.00 19.64           C  
ATOM    228  CD  PRO A  16      21.267  13.238   9.130  1.00 19.64           C  
ATOM    229  HA  PRO A  16      18.502  11.778  10.011  1.00 19.64           H  
ATOM    230 1HB  PRO A  16      20.364  11.832  12.058  1.00 19.64           H  
ATOM    231 2HB  PRO A  16      20.584  10.828  10.617  1.00 19.64           H  
ATOM    232 1HG  PRO A  16      21.771  13.575  11.250  1.00 19.64           H  
ATOM    233 2HG  PRO A  16      22.581  12.171  10.544  1.00 19.64           H  
ATOM    234 1HD  PRO A  16      21.630  14.269   9.020  1.00 19.64           H  
ATOM    235 2HD  PRO A  16      21.657  12.563   8.349  1.00 19.64           H  
ATOM    236  N   VAL A  17      17.669  13.275  11.982  1.00 19.13           N  
ATOM    237  CA  VAL A  17      17.045  14.249  12.869  1.00 19.13           C  
ATOM    238  C   VAL A  17      17.165  13.827  14.339  1.00 19.13           C  
ATOM    239  O   VAL A  17      16.750  14.548  15.244  1.00 19.13           O  
ATOM    240  CB  VAL A  17      15.574  14.451  12.460  1.00 19.13           C  
ATOM    241  CG1 VAL A  17      15.508  14.997  11.024  1.00 19.13           C  
ATOM    242  CG2 VAL A  17      14.826  13.146  12.566  1.00 19.13           C  
ATOM    243  H   VAL A  17      17.360  12.315  12.012  1.00 19.13           H  
ATOM    244  HA  VAL A  17      17.559  15.204  12.747  1.00 19.13           H  
ATOM    245  HB  VAL A  17      15.118  15.192  13.116  1.00 19.13           H  
ATOM    246 1HG1 VAL A  17      14.469  15.158  10.743  1.00 19.13           H  
ATOM    247 2HG1 VAL A  17      16.050  15.942  10.971  1.00 19.13           H  
ATOM    248 3HG1 VAL A  17      15.959  14.285  10.331  1.00 19.13           H  
ATOM    249 1HG2 VAL A  17      13.786  13.298  12.280  1.00 19.13           H  
ATOM    250 2HG2 VAL A  17      15.282  12.406  11.907  1.00 19.13           H  
ATOM    251 3HG2 VAL A  17      14.870  12.807  13.582  1.00 19.13           H  
ATOM    252  N   LYS A  18      17.731  12.639  14.562  1.00 18.40           N  
ATOM    253  CA  LYS A  18      17.902  12.063  15.897  1.00 18.40           C  
ATOM    254  C   LYS A  18      19.370  11.802  16.212  1.00 18.40           C  
ATOM    255  O   LYS A  18      19.697  10.856  16.937  1.00 18.40           O  
ATOM    256  CB  LYS A  18      17.113  10.759  16.053  1.00 18.40           C  
ATOM    257  CG  LYS A  18      15.612  10.903  15.954  1.00 18.40           C  
ATOM    258  CD  LYS A  18      14.906   9.594  16.244  1.00 18.40           C  
ATOM    259  CE  LYS A  18      13.395   9.752  16.146  1.00 18.40           C  
ATOM    260  NZ  LYS A  18      12.685   8.469  16.405  1.00 18.40           N  
ATOM    261  H   LYS A  18      18.061  12.113  13.770  1.00 18.40           H  
ATOM    262  HA  LYS A  18      17.528  12.777  16.631  1.00 18.40           H  
ATOM    263 1HB  LYS A  18      17.428  10.054  15.283  1.00 18.40           H  
ATOM    264 2HB  LYS A  18      17.341  10.307  17.017  1.00 18.40           H  
ATOM    265 1HG  LYS A  18      15.262  11.675  16.643  1.00 18.40           H  
ATOM    266 2HG  LYS A  18      15.358  11.188  14.955  1.00 18.40           H  
ATOM    267 1HD  LYS A  18      15.232   8.837  15.529  1.00 18.40           H  
ATOM    268 2HD  LYS A  18      15.165   9.257  17.249  1.00 18.40           H  
ATOM    269 1HE  LYS A  18      13.066  10.491  16.876  1.00 18.40           H  
ATOM    270 2HE  LYS A  18      13.138  10.103  15.147  1.00 18.40           H  
ATOM    271 1HZ  LYS A  18      11.688   8.614  16.331  1.00 18.40           H  
ATOM    272 2HZ  LYS A  18      12.976   7.779  15.726  1.00 18.40           H  
ATOM    273 3HZ  LYS A  18      12.909   8.141  17.334  1.00 18.40           H  
ATOM    274  N   SER A  19      20.261  12.643  15.675  1.00 17.52           N  
ATOM    275  CA  SER A  19      21.704  12.479  15.887  1.00 17.52           C  
ATOM    276  C   SER A  19      22.096  12.586  17.363  1.00 17.52           C  
ATOM    277  O   SER A  19      23.102  12.020  17.791  1.00 17.52           O  
ATOM    278  CB  SER A  19      22.461  13.514  15.075  1.00 17.52           C  
ATOM    279  OG  SER A  19      22.213  14.812  15.544  1.00 17.52           O  
ATOM    280  H   SER A  19      19.927  13.405  15.098  1.00 17.52           H  
ATOM    281  HA  SER A  19      21.988  11.487  15.531  1.00 17.52           H  
ATOM    282 1HB  SER A  19      23.528  13.305  15.118  1.00 17.52           H  
ATOM    283 2HB  SER A  19      22.154  13.440  14.031  1.00 17.52           H  
ATOM    284  HG  SER A  19      22.721  14.902  16.355  1.00 17.52           H  
ATOM    285  N   HIS A  20      21.266  13.267  18.151  1.00 16.65           N  
ATOM    286  CA  HIS A  20      21.497  13.399  19.582  1.00 16.65           C  
ATOM    287  C   HIS A  20      21.505  12.017  20.215  1.00 16.65           C  
ATOM    288  O   HIS A  20      22.444  11.623  20.910  1.00 16.65           O  
ATOM    289  CB  HIS A  20      20.389  14.244  20.228  1.00 16.65           C  
ATOM    290  CG  HIS A  20      20.520  14.418  21.717  1.00 16.65           C  
ATOM    291  ND1 HIS A  20      21.430  15.287  22.292  1.00 16.65           N  
ATOM    292  CD2 HIS A  20      19.856  13.835  22.744  1.00 16.65           C  
ATOM    293  CE1 HIS A  20      21.316  15.230  23.610  1.00 16.65           C  
ATOM    294  NE2 HIS A  20      20.368  14.359  23.909  1.00 16.65           N  
ATOM    295  H   HIS A  20      20.463  13.711  17.732  1.00 16.65           H  
ATOM    296  HA  HIS A  20      22.462  13.869  19.768  1.00 16.65           H  
ATOM    297 1HB  HIS A  20      20.380  15.234  19.773  1.00 16.65           H  
ATOM    298 2HB  HIS A  20      19.420  13.787  20.027  1.00 16.65           H  
ATOM    299  HD2 HIS A  20      19.066  13.094  22.660  1.00 16.65           H  
ATOM    300  HE1 HIS A  20      21.903  15.805  24.325  1.00 16.65           H  
ATOM    301  HE2 HIS A  20      20.067  14.112  24.841  1.00 16.65           H  
ATOM    302  N   PHE A  21      20.464  11.252  19.920  1.00 15.90           N  
ATOM    303  CA  PHE A  21      20.299   9.938  20.501  1.00 15.90           C  
ATOM    304  C   PHE A  21      21.279   8.978  19.849  1.00 15.90           C  
ATOM    305  O   PHE A  21      21.861   8.114  20.506  1.00 15.90           O  
ATOM    306  CB  PHE A  21      18.871   9.497  20.263  1.00 15.90           C  
ATOM    307  CG  PHE A  21      17.911  10.397  20.957  1.00 15.90           C  
ATOM    308  CD1 PHE A  21      17.256  11.383  20.229  1.00 15.90           C  
ATOM    309  CD2 PHE A  21      17.664  10.295  22.313  1.00 15.90           C  
ATOM    310  CE1 PHE A  21      16.377  12.244  20.839  1.00 15.90           C  
ATOM    311  CE2 PHE A  21      16.779  11.158  22.933  1.00 15.90           C  
ATOM    312  CZ  PHE A  21      16.135  12.135  22.193  1.00 15.90           C  
ATOM    313  H   PHE A  21      19.753  11.602  19.294  1.00 15.90           H  
ATOM    314  HA  PHE A  21      20.505   9.991  21.571  1.00 15.90           H  
ATOM    315 1HB  PHE A  21      18.652   9.511  19.193  1.00 15.90           H  
ATOM    316 2HB  PHE A  21      18.726   8.482  20.624  1.00 15.90           H  
ATOM    317  HD1 PHE A  21      17.452  11.470  19.159  1.00 15.90           H  
ATOM    318  HD2 PHE A  21      18.177   9.527  22.894  1.00 15.90           H  
ATOM    319  HE1 PHE A  21      15.873  13.013  20.253  1.00 15.90           H  
ATOM    320  HE2 PHE A  21      16.589  11.073  24.002  1.00 15.90           H  
ATOM    321  HZ  PHE A  21      15.439  12.816  22.679  1.00 15.90           H  
ATOM    322  N   GLY A  22      21.510   9.178  18.550  1.00 15.19           N  
ATOM    323  CA  GLY A  22      22.435   8.369  17.774  1.00 15.19           C  
ATOM    324  C   GLY A  22      23.855   8.416  18.342  1.00 15.19           C  
ATOM    325  O   GLY A  22      24.599   7.440  18.245  1.00 15.19           O  
ATOM    326  H   GLY A  22      20.991   9.908  18.064  1.00 15.19           H  
ATOM    327 1HA  GLY A  22      22.083   7.339  17.750  1.00 15.19           H  
ATOM    328 2HA  GLY A  22      22.443   8.730  16.747  1.00 15.19           H  
ATOM    329  N   SER A  23      24.220   9.546  18.962  1.00 14.46           N  
ATOM    330  CA  SER A  23      25.546   9.723  19.540  1.00 14.46           C  
ATOM    331  C   SER A  23      25.740   8.978  20.864  1.00 14.46           C  
ATOM    332  O   SER A  23      26.857   8.937  21.381  1.00 14.46           O  
ATOM    333  CB  SER A  23      25.857  11.199  19.765  1.00 14.46           C  
ATOM    334  OG  SER A  23      25.133  11.759  20.848  1.00 14.46           O  
ATOM    335  H   SER A  23      23.574  10.335  18.974  1.00 14.46           H  
ATOM    336  HA  SER A  23      26.273   9.329  18.830  1.00 14.46           H  
ATOM    337 1HB  SER A  23      26.922  11.317  19.941  1.00 14.46           H  
ATOM    338 2HB  SER A  23      25.616  11.748  18.854  1.00 14.46           H  
ATOM    339  HG  SER A  23      24.173  11.588  20.702  1.00 14.46           H  
ATOM    340  N   ASN A  24      24.667   8.433  21.450  1.00 13.66           N  
ATOM    341  CA  ASN A  24      24.787   7.750  22.733  1.00 13.66           C  
ATOM    342  C   ASN A  24      25.803   6.599  22.614  1.00 13.66           C  
ATOM    343  O   ASN A  24      25.601   5.691  21.808  1.00 13.66           O  
ATOM    344  CB  ASN A  24      23.436   7.216  23.174  1.00 13.66           C  
ATOM    345  CG  ASN A  24      23.443   6.658  24.567  1.00 13.66           C  
ATOM    346  OD1 ASN A  24      23.794   7.355  25.529  1.00 13.66           O  
ATOM    347  ND2 ASN A  24      23.063   5.412  24.699  1.00 13.66           N  
ATOM    348  H   ASN A  24      23.754   8.469  20.996  1.00 13.66           H  
ATOM    349  HA  ASN A  24      25.116   8.482  23.458  1.00 13.66           H  
ATOM    350 1HB  ASN A  24      22.699   8.021  23.119  1.00 13.66           H  
ATOM    351 2HB  ASN A  24      23.114   6.438  22.481  1.00 13.66           H  
ATOM    352 1HD2 ASN A  24      23.051   4.986  25.603  1.00 13.66           H  
ATOM    353 2HD2 ASN A  24      22.790   4.890  23.892  1.00 13.66           H  
ATOM    354  N   PRO A  25      26.905   6.595  23.386  1.00 12.81           N  
ATOM    355  CA  PRO A  25      27.951   5.601  23.305  1.00 12.81           C  
ATOM    356  C   PRO A  25      27.508   4.256  23.845  1.00 12.81           C  
ATOM    357  O   PRO A  25      26.712   4.179  24.778  1.00 12.81           O  
ATOM    358  CB  PRO A  25      29.059   6.212  24.172  1.00 12.81           C  
ATOM    359  CG  PRO A  25      28.329   7.094  25.162  1.00 12.81           C  
ATOM    360  CD  PRO A  25      27.133   7.635  24.409  1.00 12.81           C  
ATOM    361  HA  PRO A  25      28.272   5.510  22.259  1.00 12.81           H  
ATOM    362 1HB  PRO A  25      29.636   5.417  24.662  1.00 12.81           H  
ATOM    363 2HB  PRO A  25      29.759   6.774  23.536  1.00 12.81           H  
ATOM    364 1HG  PRO A  25      28.037   6.504  26.044  1.00 12.81           H  
ATOM    365 2HG  PRO A  25      28.995   7.892  25.521  1.00 12.81           H  
ATOM    366 1HD  PRO A  25      26.296   7.699  25.111  1.00 12.81           H  
ATOM    367 2HD  PRO A  25      27.374   8.602  23.936  1.00 12.81           H  
ATOM    368  N   ILE A  26      28.109   3.204  23.300  1.00 12.00           N  
ATOM    369  CA  ILE A  26      27.905   1.838  23.765  1.00 12.00           C  
ATOM    370  C   ILE A  26      29.247   1.239  24.179  1.00 12.00           C  
ATOM    371  O   ILE A  26      29.392   0.029  24.384  1.00 12.00           O  
ATOM    372  CB  ILE A  26      27.242   0.995  22.665  1.00 12.00           C  
ATOM    373  CG1 ILE A  26      28.141   0.952  21.424  1.00 12.00           C  
ATOM    374  CG2 ILE A  26      25.878   1.597  22.309  1.00 12.00           C  
ATOM    375  CD1 ILE A  26      27.687  -0.046  20.380  1.00 12.00           C  
ATOM    376  H   ILE A  26      28.726   3.352  22.515  1.00 12.00           H  
ATOM    377  HA  ILE A  26      27.250   1.854  24.635  1.00 12.00           H  
ATOM    378  HB  ILE A  26      27.110  -0.026  23.019  1.00 12.00           H  
ATOM    379 1HG1 ILE A  26      28.163   1.943  20.972  1.00 12.00           H  
ATOM    380 2HG1 ILE A  26      29.155   0.690  21.732  1.00 12.00           H  
ATOM    381 1HG2 ILE A  26      25.404   0.996  21.535  1.00 12.00           H  
ATOM    382 2HG2 ILE A  26      25.246   1.612  23.197  1.00 12.00           H  
ATOM    383 3HG2 ILE A  26      26.004   2.618  21.942  1.00 12.00           H  
ATOM    384 1HD1 ILE A  26      28.370  -0.022  19.531  1.00 12.00           H  
ATOM    385 2HD1 ILE A  26      27.680  -1.046  20.813  1.00 12.00           H  
ATOM    386 3HD1 ILE A  26      26.683   0.211  20.044  1.00 12.00           H  
ATOM    387  N   GLY A  27      30.240   2.112  24.316  1.00 11.26           N  
ATOM    388  CA  GLY A  27      31.615   1.725  24.622  1.00 11.26           C  
ATOM    389  C   GLY A  27      31.832   1.244  26.052  1.00 11.26           C  
ATOM    390  O   GLY A  27      32.556   1.867  26.831  1.00 11.26           O  
ATOM    391  H   GLY A  27      30.031   3.088  24.180  1.00 11.26           H  
ATOM    392 1HA  GLY A  27      31.919   0.937  23.932  1.00 11.26           H  
ATOM    393 2HA  GLY A  27      32.272   2.573  24.429  1.00 11.26           H  
ATOM    394  N   SER A  28      31.248   0.091  26.381  1.00 10.73           N  
ATOM    395  CA  SER A  28      31.361  -0.492  27.721  1.00 10.73           C  
ATOM    396  C   SER A  28      32.732  -1.150  27.891  1.00 10.73           C  
ATOM    397  O   SER A  28      32.870  -2.368  28.040  1.00 10.73           O  
ATOM    398  CB  SER A  28      30.266  -1.522  27.938  1.00 10.73           C  
ATOM    399  OG  SER A  28      28.993  -0.940  27.851  1.00 10.73           O  
ATOM    400  H   SER A  28      30.667  -0.348  25.671  1.00 10.73           H  
ATOM    401  HA  SER A  28      31.259   0.302  28.462  1.00 10.73           H  
ATOM    402 1HB  SER A  28      30.358  -2.313  27.194  1.00 10.73           H  
ATOM    403 2HB  SER A  28      30.393  -1.978  28.919  1.00 10.73           H  
ATOM    404  HG  SER A  28      28.871  -0.716  26.918  1.00 10.73           H  
ATOM    405  N   ALA A  29      33.757  -0.308  27.895  1.00 10.55           N  
ATOM    406  CA  ALA A  29      35.150  -0.726  27.910  1.00 10.55           C  
ATOM    407  C   ALA A  29      35.617  -1.171  29.282  1.00 10.55           C  
ATOM    408  O   ALA A  29      36.400  -0.489  29.939  1.00 10.55           O  
ATOM    409  CB  ALA A  29      36.026   0.414  27.423  1.00 10.55           C  
ATOM    410  H   ALA A  29      33.532   0.679  27.803  1.00 10.55           H  
ATOM    411  HA  ALA A  29      35.255  -1.571  27.230  1.00 10.55           H  
ATOM    412 1HB  ALA A  29      37.064   0.087  27.399  1.00 10.55           H  
ATOM    413 2HB  ALA A  29      35.712   0.709  26.421  1.00 10.55           H  
ATOM    414 3HB  ALA A  29      35.924   1.260  28.098  1.00 10.55           H  
ATOM    415  N   THR A  30      35.133  -2.331  29.701  1.00 10.82           N  
ATOM    416  CA  THR A  30      35.507  -2.883  30.994  1.00 10.82           C  
ATOM    417  C   THR A  30      37.021  -3.028  31.024  1.00 10.82           C  
ATOM    418  O   THR A  30      37.618  -3.536  30.074  1.00 10.82           O  
ATOM    419  CB  THR A  30      34.842  -4.250  31.241  1.00 10.82           C  
ATOM    420  OG1 THR A  30      33.416  -4.109  31.171  1.00 10.82           O  
ATOM    421  CG2 THR A  30      35.233  -4.789  32.613  1.00 10.82           C  
ATOM    422  H   THR A  30      34.459  -2.802  29.099  1.00 10.82           H  
ATOM    423  HA  THR A  30      35.207  -2.192  31.781  1.00 10.82           H  
ATOM    424  HB  THR A  30      35.166  -4.954  30.476  1.00 10.82           H  
ATOM    425  HG1 THR A  30      33.169  -3.815  30.282  1.00 10.82           H  
ATOM    426 1HG2 THR A  30      34.755  -5.754  32.772  1.00 10.82           H  
ATOM    427 2HG2 THR A  30      36.315  -4.912  32.667  1.00 10.82           H  
ATOM    428 3HG2 THR A  30      34.908  -4.092  33.383  1.00 10.82           H  
ATOM    429  N   ALA A  31      37.650  -2.558  32.097  1.00 11.55           N  
ATOM    430  CA  ALA A  31      39.101  -2.621  32.184  1.00 11.55           C  
ATOM    431  C   ALA A  31      39.615  -4.046  32.096  1.00 11.55           C  
ATOM    432  O   ALA A  31      39.039  -4.968  32.679  1.00 11.55           O  
ATOM    433  CB  ALA A  31      39.576  -2.000  33.485  1.00 11.55           C  
ATOM    434  H   ALA A  31      37.115  -2.147  32.846  1.00 11.55           H  
ATOM    435  HA  ALA A  31      39.513  -2.060  31.345  1.00 11.55           H  
ATOM    436 1HB  ALA A  31      40.667  -2.034  33.520  1.00 11.55           H  
ATOM    437 2HB  ALA A  31      39.240  -0.966  33.539  1.00 11.55           H  
ATOM    438 3HB  ALA A  31      39.170  -2.562  34.324  1.00 11.55           H  
ATOM    439  N   SER A  32      40.719  -4.202  31.374  1.00 12.64           N  
ATOM    440  CA  SER A  32      41.421  -5.466  31.212  1.00 12.64           C  
ATOM    441  C   SER A  32      42.432  -5.677  32.331  1.00 12.64           C  
ATOM    442  O   SER A  32      42.704  -4.762  33.110  1.00 12.64           O  
ATOM    443  CB  SER A  32      42.126  -5.501  29.872  1.00 12.64           C  
ATOM    444  OG  SER A  32      43.174  -4.575  29.840  1.00 12.64           O  
ATOM    445  H   SER A  32      41.099  -3.388  30.915  1.00 12.64           H  
ATOM    446  HA  SER A  32      40.690  -6.275  31.249  1.00 12.64           H  
ATOM    447 1HB  SER A  32      42.515  -6.502  29.690  1.00 12.64           H  
ATOM    448 2HB  SER A  32      41.412  -5.276  29.081  1.00 12.64           H  
ATOM    449  HG  SER A  32      43.773  -4.835  30.548  1.00 12.64           H  
ATOM    450  N   SER A  33      43.007  -6.875  32.382  1.00 13.93           N  
ATOM    451  CA  SER A  33      44.059  -7.207  33.337  1.00 13.93           C  
ATOM    452  C   SER A  33      44.950  -8.291  32.780  1.00 13.93           C  
ATOM    453  O   SER A  33      44.494  -9.178  32.062  1.00 13.93           O  
ATOM    454  CB  SER A  33      43.499  -7.680  34.663  1.00 13.93           C  
ATOM    455  OG  SER A  33      44.548  -8.036  35.560  1.00 13.93           O  
ATOM    456  H   SER A  33      42.713  -7.582  31.723  1.00 13.93           H  
ATOM    457  HA  SER A  33      44.666  -6.317  33.509  1.00 13.93           H  
ATOM    458 1HB  SER A  33      42.895  -6.885  35.102  1.00 13.93           H  
ATOM    459 2HB  SER A  33      42.848  -8.537  34.501  1.00 13.93           H  
ATOM    460  HG  SER A  33      44.114  -8.223  36.402  1.00 13.93           H  
ATOM    461  N   LYS A  34      46.227  -8.202  33.117  1.00 15.20           N  
ATOM    462  CA  LYS A  34      47.212  -9.197  32.727  1.00 15.20           C  
ATOM    463  C   LYS A  34      47.662 -10.045  33.909  1.00 15.20           C  
ATOM    464  O   LYS A  34      48.648 -10.774  33.809  1.00 15.20           O  
ATOM    465  CB  LYS A  34      48.428  -8.526  32.092  1.00 15.20           C  
ATOM    466  CG  LYS A  34      48.140  -7.784  30.793  1.00 15.20           C  
ATOM    467  CD  LYS A  34      49.417  -7.191  30.209  1.00 15.20           C  
ATOM    468  CE  LYS A  34      49.150  -6.462  28.899  1.00 15.20           C  
ATOM    469  NZ  LYS A  34      50.394  -5.864  28.335  1.00 15.20           N  
ATOM    470  H   LYS A  34      46.519  -7.428  33.695  1.00 15.20           H  
ATOM    471  HA  LYS A  34      46.759  -9.865  31.994  1.00 15.20           H  
ATOM    472 1HB  LYS A  34      48.857  -7.815  32.798  1.00 15.20           H  
ATOM    473 2HB  LYS A  34      49.187  -9.279  31.885  1.00 15.20           H  
ATOM    474 1HG  LYS A  34      47.702  -8.475  30.070  1.00 15.20           H  
ATOM    475 2HG  LYS A  34      47.428  -6.981  30.979  1.00 15.20           H  
ATOM    476 1HD  LYS A  34      49.850  -6.490  30.924  1.00 15.20           H  
ATOM    477 2HD  LYS A  34      50.138  -7.989  30.029  1.00 15.20           H  
ATOM    478 1HE  LYS A  34      48.737  -7.165  28.178  1.00 15.20           H  
ATOM    479 2HE  LYS A  34      48.425  -5.667  29.074  1.00 15.20           H  
ATOM    480 1HZ  LYS A  34      50.178  -5.390  27.469  1.00 15.20           H  
ATOM    481 2HZ  LYS A  34      50.779  -5.201  28.993  1.00 15.20           H  
ATOM    482 3HZ  LYS A  34      51.069  -6.594  28.159  1.00 15.20           H  
ATOM    483  N   GLY A  35      46.986  -9.923  35.052  1.00 16.20           N  
ATOM    484  CA  GLY A  35      47.444 -10.686  36.210  1.00 16.20           C  
ATOM    485  C   GLY A  35      47.361 -12.192  35.961  1.00 16.20           C  
ATOM    486  O   GLY A  35      46.371 -12.687  35.422  1.00 16.20           O  
ATOM    487  H   GLY A  35      46.166  -9.315  35.117  1.00 16.20           H  
ATOM    488 1HA  GLY A  35      48.472 -10.409  36.441  1.00 16.20           H  
ATOM    489 2HA  GLY A  35      46.839 -10.424  37.078  1.00 16.20           H  
ATOM    490  N   SER A  36      48.390 -12.919  36.401  1.00 16.75           N  
ATOM    491  CA  SER A  36      48.438 -14.373  36.239  1.00 16.75           C  
ATOM    492  C   SER A  36      48.779 -15.070  37.534  1.00 16.75           C  
ATOM    493  O   SER A  36      48.612 -16.285  37.660  1.00 16.75           O  
ATOM    494  CB  SER A  36      49.518 -14.752  35.254  1.00 16.75           C  
ATOM    495  OG  SER A  36      50.795 -14.432  35.778  1.00 16.75           O  
ATOM    496  H   SER A  36      49.172 -12.450  36.825  1.00 16.75           H  
ATOM    497  HA  SER A  36      47.467 -14.726  35.892  1.00 16.75           H  
ATOM    498 1HB  SER A  36      49.465 -15.818  35.046  1.00 16.75           H  
ATOM    499 2HB  SER A  36      49.360 -14.220  34.317  1.00 16.75           H  
ATOM    500  HG  SER A  36      50.891 -14.936  36.642  1.00 16.75           H  
ATOM    501  N   TYR A  37      49.275 -14.285  38.486  1.00 16.86           N  
ATOM    502  CA  TYR A  37      49.839 -14.802  39.725  1.00 16.86           C  
ATOM    503  C   TYR A  37      51.012 -15.701  39.338  1.00 16.86           C  
ATOM    504  O   TYR A  37      51.398 -15.734  38.159  1.00 16.86           O  
ATOM    505  CB  TYR A  37      48.779 -15.537  40.563  1.00 16.86           C  
ATOM    506  CG  TYR A  37      47.656 -14.621  41.016  1.00 16.86           C  
ATOM    507  CD1 TYR A  37      46.525 -14.457  40.218  1.00 16.86           C  
ATOM    508  CD2 TYR A  37      47.757 -13.938  42.219  1.00 16.86           C  
ATOM    509  CE1 TYR A  37      45.507 -13.618  40.624  1.00 16.86           C  
ATOM    510  CE2 TYR A  37      46.735 -13.099  42.625  1.00 16.86           C  
ATOM    511  CZ  TYR A  37      45.615 -12.938  41.833  1.00 16.86           C  
ATOM    512  OH  TYR A  37      44.599 -12.099  42.240  1.00 16.86           O  
ATOM    513  H   TYR A  37      49.308 -13.294  38.310  1.00 16.86           H  
ATOM    514  HA  TYR A  37      50.233 -13.975  40.315  1.00 16.86           H  
ATOM    515 1HB  TYR A  37      48.349 -16.371  40.023  1.00 16.86           H  
ATOM    516 2HB  TYR A  37      49.247 -15.949  41.453  1.00 16.86           H  
ATOM    517  HD1 TYR A  37      46.442 -14.993  39.271  1.00 16.86           H  
ATOM    518  HD2 TYR A  37      48.641 -14.063  42.843  1.00 16.86           H  
ATOM    519  HE1 TYR A  37      44.623 -13.490  39.998  1.00 16.86           H  
ATOM    520  HE2 TYR A  37      46.814 -12.562  43.571  1.00 16.86           H  
ATOM    521  HH  TYR A  37      43.900 -12.101  41.581  1.00 16.86           H  
ATOM    522  N   SER A  38      51.614 -16.383  40.314  1.00 16.65           N  
ATOM    523  CA  SER A  38      52.752 -17.255  40.030  1.00 16.65           C  
ATOM    524  C   SER A  38      52.947 -18.295  41.124  1.00 16.65           C  
ATOM    525  O   SER A  38      52.355 -18.193  42.201  1.00 16.65           O  
ATOM    526  CB  SER A  38      54.025 -16.441  39.899  1.00 16.65           C  
ATOM    527  OG  SER A  38      54.398 -15.907  41.134  1.00 16.65           O  
ATOM    528  H   SER A  38      51.275 -16.313  41.261  1.00 16.65           H  
ATOM    529  HA  SER A  38      52.564 -17.776  39.090  1.00 16.65           H  
ATOM    530 1HB  SER A  38      54.825 -17.074  39.517  1.00 16.65           H  
ATOM    531 2HB  SER A  38      53.874 -15.638  39.180  1.00 16.65           H  
ATOM    532  HG  SER A  38      54.689 -16.672  41.671  1.00 16.65           H  
ATOM    533  N   SER A  39      53.787 -19.286  40.839  1.00 16.38           N  
ATOM    534  CA  SER A  39      54.159 -20.306  41.815  1.00 16.38           C  
ATOM    535  C   SER A  39      55.168 -19.741  42.804  1.00 16.38           C  
ATOM    536  O   SER A  39      55.733 -18.670  42.569  1.00 16.38           O  
ATOM    537  CB  SER A  39      54.738 -21.516  41.107  1.00 16.38           C  
ATOM    538  OG  SER A  39      55.963 -21.202  40.493  1.00 16.38           O  
ATOM    539  H   SER A  39      54.206 -19.318  39.921  1.00 16.38           H  
ATOM    540  HA  SER A  39      53.267 -20.610  42.369  1.00 16.38           H  
ATOM    541 1HB  SER A  39      54.885 -22.320  41.829  1.00 16.38           H  
ATOM    542 2HB  SER A  39      54.033 -21.874  40.358  1.00 16.38           H  
ATOM    543  HG  SER A  39      56.292 -22.027  40.126  1.00 16.38           H  
ATOM    544  N   TYR A  40      55.388 -20.458  43.904  1.00 16.25           N  
ATOM    545  CA  TYR A  40      56.346 -20.070  44.921  1.00 16.25           C  
ATOM    546  C   TYR A  40      56.982 -21.320  45.472  1.00 16.25           C  
ATOM    547  O   TYR A  40      57.997 -21.290  46.172  1.00 16.25           O  
ATOM    548  CB  TYR A  40      55.632 -19.296  46.019  1.00 16.25           C  
ATOM    549  CG  TYR A  40      54.558 -20.123  46.685  1.00 16.25           C  
ATOM    550  CD1 TYR A  40      54.863 -20.939  47.753  1.00 16.25           C  
ATOM    551  CD2 TYR A  40      53.260 -20.072  46.200  1.00 16.25           C  
ATOM    552  CE1 TYR A  40      53.872 -21.703  48.345  1.00 16.25           C  
ATOM    553  CE2 TYR A  40      52.273 -20.832  46.789  1.00 16.25           C  
ATOM    554  CZ  TYR A  40      52.578 -21.645  47.860  1.00 16.25           C  
ATOM    555  OH  TYR A  40      51.592 -22.404  48.451  1.00 16.25           O  
ATOM    556  H   TYR A  40      54.888 -21.336  44.048  1.00 16.25           H  
ATOM    557  HA  TYR A  40      57.123 -19.452  44.470  1.00 16.25           H  
ATOM    558 1HB  TYR A  40      56.349 -18.983  46.778  1.00 16.25           H  
ATOM    559 2HB  TYR A  40      55.171 -18.401  45.600  1.00 16.25           H  
ATOM    560  HD1 TYR A  40      55.884 -20.979  48.124  1.00 16.25           H  
ATOM    561  HD2 TYR A  40      53.021 -19.431  45.349  1.00 16.25           H  
ATOM    562  HE1 TYR A  40      54.108 -22.347  49.187  1.00 16.25           H  
ATOM    563  HE2 TYR A  40      51.254 -20.791  46.406  1.00 16.25           H  
ATOM    564  HH  TYR A  40      50.759 -22.248  48.000  1.00 16.25           H  
ATOM    565  N   GLN A  41      56.383 -22.443  45.119  1.00 16.24           N  
ATOM    566  CA  GLN A  41      56.826 -23.722  45.648  1.00 16.24           C  
ATOM    567  C   GLN A  41      58.281 -24.028  45.284  1.00 16.24           C  
ATOM    568  O   GLN A  41      58.981 -24.710  46.032  1.00 16.24           O  
ATOM    569  CB  GLN A  41      55.889 -24.829  45.181  1.00 16.24           C  
ATOM    570  CG  GLN A  41      54.479 -24.733  45.778  1.00 16.24           C  
ATOM    571  CD  GLN A  41      53.513 -23.818  45.008  1.00 16.24           C  
ATOM    572  OE1 GLN A  41      53.870 -22.807  44.377  1.00 16.24           O  
ATOM    573  NE2 GLN A  41      52.239 -24.188  45.060  1.00 16.24           N  
ATOM    574  H   GLN A  41      55.577 -22.383  44.509  1.00 16.24           H  
ATOM    575  HA  GLN A  41      56.762 -23.675  46.734  1.00 16.24           H  
ATOM    576 1HB  GLN A  41      55.802 -24.801  44.096  1.00 16.24           H  
ATOM    577 2HB  GLN A  41      56.309 -25.799  45.451  1.00 16.24           H  
ATOM    578 1HG  GLN A  41      54.044 -25.732  45.802  1.00 16.24           H  
ATOM    579 2HG  GLN A  41      54.565 -24.345  46.794  1.00 16.24           H  
ATOM    580 1HE2 GLN A  41      51.541 -23.649  44.589  1.00 16.24           H  
ATOM    581 2HE2 GLN A  41      51.977 -25.006  45.574  1.00 16.24           H  
ATOM    582  N   GLY A  42      58.744 -23.505  44.142  1.00 16.20           N  
ATOM    583  CA  GLY A  42      60.124 -23.684  43.699  1.00 16.20           C  
ATOM    584  C   GLY A  42      61.112 -23.005  44.653  1.00 16.20           C  
ATOM    585  O   GLY A  42      62.259 -23.442  44.807  1.00 16.20           O  
ATOM    586  H   GLY A  42      58.114 -22.960  43.574  1.00 16.20           H  
ATOM    587 1HA  GLY A  42      60.348 -24.748  43.633  1.00 16.20           H  
ATOM    588 2HA  GLY A  42      60.239 -23.269  42.698  1.00 16.20           H  
ATOM    589  N   ILE A  43      60.666 -21.920  45.299  1.00 16.11           N  
ATOM    590  CA  ILE A  43      61.502 -21.163  46.216  1.00 16.11           C  
ATOM    591  C   ILE A  43      61.683 -22.017  47.443  1.00 16.11           C  
ATOM    592  O   ILE A  43      62.790 -22.157  47.982  1.00 16.11           O  
ATOM    593  CB  ILE A  43      60.835 -19.839  46.624  1.00 16.11           C  
ATOM    594  CG1 ILE A  43      60.701 -18.921  45.416  1.00 16.11           C  
ATOM    595  CG2 ILE A  43      61.652 -19.176  47.718  1.00 16.11           C  
ATOM    596  CD1 ILE A  43      59.808 -17.734  45.674  1.00 16.11           C  
ATOM    597  H   ILE A  43      59.701 -21.628  45.192  1.00 16.11           H  
ATOM    598  HA  ILE A  43      62.472 -20.971  45.762  1.00 16.11           H  
ATOM    599  HB  ILE A  43      59.845 -20.029  47.008  1.00 16.11           H  
ATOM    600 1HG1 ILE A  43      61.687 -18.564  45.126  1.00 16.11           H  
ATOM    601 2HG1 ILE A  43      60.278 -19.492  44.587  1.00 16.11           H  
ATOM    602 1HG2 ILE A  43      61.172 -18.246  48.014  1.00 16.11           H  
ATOM    603 2HG2 ILE A  43      61.713 -19.843  48.577  1.00 16.11           H  
ATOM    604 3HG2 ILE A  43      62.655 -18.966  47.347  1.00 16.11           H  
ATOM    605 1HD1 ILE A  43      59.743 -17.124  44.773  1.00 16.11           H  
ATOM    606 2HD1 ILE A  43      58.811 -18.088  45.945  1.00 16.11           H  
ATOM    607 3HD1 ILE A  43      60.216 -17.140  46.488  1.00 16.11           H  
ATOM    608  N   ILE A  44      60.566 -22.590  47.884  1.00 16.00           N  
ATOM    609  CA  ILE A  44      60.572 -23.435  49.060  1.00 16.00           C  
ATOM    610  C   ILE A  44      61.416 -24.671  48.825  1.00 16.00           C  
ATOM    611  O   ILE A  44      62.274 -25.003  49.641  1.00 16.00           O  
ATOM    612  CB  ILE A  44      59.157 -23.878  49.435  1.00 16.00           C  
ATOM    613  CG1 ILE A  44      58.338 -22.681  49.890  1.00 16.00           C  
ATOM    614  CG2 ILE A  44      59.231 -24.946  50.514  1.00 16.00           C  
ATOM    615  CD1 ILE A  44      56.873 -22.982  50.010  1.00 16.00           C  
ATOM    616  H   ILE A  44      59.695 -22.412  47.376  1.00 16.00           H  
ATOM    617  HA  ILE A  44      60.999 -22.874  49.890  1.00 16.00           H  
ATOM    618  HB  ILE A  44      58.664 -24.292  48.557  1.00 16.00           H  
ATOM    619 1HG1 ILE A  44      58.707 -22.344  50.856  1.00 16.00           H  
ATOM    620 2HG1 ILE A  44      58.464 -21.870  49.165  1.00 16.00           H  
ATOM    621 1HG2 ILE A  44      58.226 -25.274  50.770  1.00 16.00           H  
ATOM    622 2HG2 ILE A  44      59.803 -25.792  50.144  1.00 16.00           H  
ATOM    623 3HG2 ILE A  44      59.719 -24.539  51.399  1.00 16.00           H  
ATOM    624 1HD1 ILE A  44      56.345 -22.087  50.336  1.00 16.00           H  
ATOM    625 2HD1 ILE A  44      56.490 -23.302  49.046  1.00 16.00           H  
ATOM    626 3HD1 ILE A  44      56.723 -23.776  50.737  1.00 16.00           H  
ATOM    627  N   ALA A  45      61.205 -25.343  47.693  1.00 15.75           N  
ATOM    628  CA  ALA A  45      61.976 -26.542  47.412  1.00 15.75           C  
ATOM    629  C   ALA A  45      63.460 -26.235  47.350  1.00 15.75           C  
ATOM    630  O   ALA A  45      64.268 -26.963  47.930  1.00 15.75           O  
ATOM    631  CB  ALA A  45      61.529 -27.150  46.104  1.00 15.75           C  
ATOM    632  H   ALA A  45      60.485 -25.036  47.041  1.00 15.75           H  
ATOM    633  HA  ALA A  45      61.807 -27.251  48.220  1.00 15.75           H  
ATOM    634 1HB  ALA A  45      62.096 -28.058  45.910  1.00 15.75           H  
ATOM    635 2HB  ALA A  45      60.466 -27.385  46.160  1.00 15.75           H  
ATOM    636 3HB  ALA A  45      61.699 -26.433  45.300  1.00 15.75           H  
ATOM    637  N   THR A  46      63.826 -25.114  46.723  1.00 15.22           N  
ATOM    638  CA  THR A  46      65.227 -24.754  46.629  1.00 15.22           C  
ATOM    639  C   THR A  46      65.792 -24.498  48.011  1.00 15.22           C  
ATOM    640  O   THR A  46      66.891 -24.956  48.341  1.00 15.22           O  
ATOM    641  CB  THR A  46      65.429 -23.505  45.764  1.00 15.22           C  
ATOM    642  OG1 THR A  46      64.954 -23.756  44.432  1.00 15.22           O  
ATOM    643  CG2 THR A  46      66.906 -23.158  45.725  1.00 15.22           C  
ATOM    644  H   THR A  46      63.139 -24.522  46.255  1.00 15.22           H  
ATOM    645  HA  THR A  46      65.772 -25.580  46.181  1.00 15.22           H  
ATOM    646  HB  THR A  46      64.866 -22.672  46.188  1.00 15.22           H  
ATOM    647  HG1 THR A  46      63.967 -23.771  44.447  1.00 15.22           H  
ATOM    648 1HG2 THR A  46      67.054 -22.270  45.113  1.00 15.22           H  
ATOM    649 2HG2 THR A  46      67.256 -22.965  46.739  1.00 15.22           H  
ATOM    650 3HG2 THR A  46      67.466 -23.990  45.301  1.00 15.22           H  
ATOM    651  N   SER A  47      65.038 -23.772  48.834  1.00 14.45           N  
ATOM    652  CA  SER A  47      65.491 -23.440  50.164  1.00 14.45           C  
ATOM    653  C   SER A  47      65.713 -24.710  50.978  1.00 14.45           C  
ATOM    654  O   SER A  47      66.732 -24.841  51.659  1.00 14.45           O  
ATOM    655  CB  SER A  47      64.455 -22.563  50.836  1.00 14.45           C  
ATOM    656  OG  SER A  47      64.324 -21.340  50.153  1.00 14.45           O  
ATOM    657  H   SER A  47      64.138 -23.410  48.518  1.00 14.45           H  
ATOM    658  HA  SER A  47      66.434 -22.899  50.088  1.00 14.45           H  
ATOM    659 1HB  SER A  47      63.497 -23.077  50.853  1.00 14.45           H  
ATOM    660 2HB  SER A  47      64.749 -22.380  51.868  1.00 14.45           H  
ATOM    661  HG  SER A  47      63.929 -21.577  49.279  1.00 14.45           H  
ATOM    662  N   LEU A  48      64.799 -25.675  50.862  1.00 13.69           N  
ATOM    663  CA  LEU A  48      64.939 -26.923  51.594  1.00 13.69           C  
ATOM    664  C   LEU A  48      66.170 -27.697  51.134  1.00 13.69           C  
ATOM    665  O   LEU A  48      66.903 -28.256  51.957  1.00 13.69           O  
ATOM    666  CB  LEU A  48      63.682 -27.767  51.411  1.00 13.69           C  
ATOM    667  CG  LEU A  48      62.421 -27.210  52.085  1.00 13.69           C  
ATOM    668  CD1 LEU A  48      61.224 -28.035  51.655  1.00 13.69           C  
ATOM    669  CD2 LEU A  48      62.603 -27.234  53.587  1.00 13.69           C  
ATOM    670  H   LEU A  48      63.973 -25.519  50.281  1.00 13.69           H  
ATOM    671  HA  LEU A  48      65.053 -26.691  52.650  1.00 13.69           H  
ATOM    672 1HB  LEU A  48      63.477 -27.844  50.343  1.00 13.69           H  
ATOM    673 2HB  LEU A  48      63.865 -28.765  51.801  1.00 13.69           H  
ATOM    674  HG  LEU A  48      62.258 -26.187  51.766  1.00 13.69           H  
ATOM    675 1HD1 LEU A  48      60.323 -27.637  52.122  1.00 13.69           H  
ATOM    676 2HD1 LEU A  48      61.124 -27.984  50.572  1.00 13.69           H  
ATOM    677 3HD1 LEU A  48      61.366 -29.069  51.960  1.00 13.69           H  
ATOM    678 1HD2 LEU A  48      61.710 -26.832  54.066  1.00 13.69           H  
ATOM    679 2HD2 LEU A  48      62.765 -28.259  53.919  1.00 13.69           H  
ATOM    680 3HD2 LEU A  48      63.461 -26.627  53.855  1.00 13.69           H  
ATOM    681  N   LEU A  49      66.432 -27.690  49.825  1.00 13.12           N  
ATOM    682  CA  LEU A  49      67.600 -28.379  49.298  1.00 13.12           C  
ATOM    683  C   LEU A  49      68.879 -27.737  49.822  1.00 13.12           C  
ATOM    684  O   LEU A  49      69.824 -28.446  50.204  1.00 13.12           O  
ATOM    685  CB  LEU A  49      67.564 -28.350  47.766  1.00 13.12           C  
ATOM    686  CG  LEU A  49      66.463 -29.215  47.128  1.00 13.12           C  
ATOM    687  CD1 LEU A  49      66.384 -28.923  45.638  1.00 13.12           C  
ATOM    688  CD2 LEU A  49      66.775 -30.676  47.380  1.00 13.12           C  
ATOM    689  H   LEU A  49      65.789 -27.228  49.181  1.00 13.12           H  
ATOM    690  HA  LEU A  49      67.570 -29.414  49.630  1.00 13.12           H  
ATOM    691 1HB  LEU A  49      67.405 -27.323  47.445  1.00 13.12           H  
ATOM    692 2HB  LEU A  49      68.525 -28.684  47.385  1.00 13.12           H  
ATOM    693  HG  LEU A  49      65.508 -28.978  47.575  1.00 13.12           H  
ATOM    694 1HD1 LEU A  49      65.599 -29.532  45.192  1.00 13.12           H  
ATOM    695 2HD1 LEU A  49      66.152 -27.871  45.491  1.00 13.12           H  
ATOM    696 3HD1 LEU A  49      67.338 -29.155  45.170  1.00 13.12           H  
ATOM    697 1HD2 LEU A  49      65.995 -31.294  46.937  1.00 13.12           H  
ATOM    698 2HD2 LEU A  49      67.737 -30.925  46.932  1.00 13.12           H  
ATOM    699 3HD2 LEU A  49      66.816 -30.857  48.454  1.00 13.12           H  
ATOM    700  N   ASN A  50      68.889 -26.401  49.905  1.00 12.89           N  
ATOM    701  CA  ASN A  50      70.047 -25.689  50.419  1.00 12.89           C  
ATOM    702  C   ASN A  50      70.262 -26.022  51.888  1.00 12.89           C  
ATOM    703  O   ASN A  50      71.393 -26.269  52.304  1.00 12.89           O  
ATOM    704  CB  ASN A  50      69.893 -24.192  50.235  1.00 12.89           C  
ATOM    705  CG  ASN A  50      70.051 -23.733  48.796  1.00 12.89           C  
ATOM    706  OD1 ASN A  50      70.609 -24.435  47.942  1.00 12.89           O  
ATOM    707  ND2 ASN A  50      69.583 -22.541  48.522  1.00 12.89           N  
ATOM    708  H   ASN A  50      68.083 -25.872  49.566  1.00 12.89           H  
ATOM    709  HA  ASN A  50      70.931 -26.023  49.873  1.00 12.89           H  
ATOM    710 1HB  ASN A  50      68.905 -23.893  50.583  1.00 12.89           H  
ATOM    711 2HB  ASN A  50      70.624 -23.676  50.855  1.00 12.89           H  
ATOM    712 1HD2 ASN A  50      69.676 -22.167  47.600  1.00 12.89           H  
ATOM    713 2HD2 ASN A  50      69.146 -22.001  49.240  1.00 12.89           H  
ATOM    714  N   LEU A  51      69.172 -26.097  52.661  1.00 13.19           N  
ATOM    715  CA  LEU A  51      69.266 -26.430  54.079  1.00 13.19           C  
ATOM    716  C   LEU A  51      69.816 -27.832  54.254  1.00 13.19           C  
ATOM    717  O   LEU A  51      70.619 -28.084  55.157  1.00 13.19           O  
ATOM    718  CB  LEU A  51      67.900 -26.289  54.746  1.00 13.19           C  
ATOM    719  CG  LEU A  51      67.409 -24.849  54.878  1.00 13.19           C  
ATOM    720  CD1 LEU A  51      65.968 -24.845  55.357  1.00 13.19           C  
ATOM    721  CD2 LEU A  51      68.320 -24.108  55.847  1.00 13.19           C  
ATOM    722  H   LEU A  51      68.260 -25.875  52.260  1.00 13.19           H  
ATOM    723  HA  LEU A  51      69.947 -25.733  54.553  1.00 13.19           H  
ATOM    724 1HB  LEU A  51      67.169 -26.837  54.156  1.00 13.19           H  
ATOM    725 2HB  LEU A  51      67.944 -26.728  55.739  1.00 13.19           H  
ATOM    726  HG  LEU A  51      67.449 -24.359  53.914  1.00 13.19           H  
ATOM    727 1HD1 LEU A  51      65.618 -23.818  55.445  1.00 13.19           H  
ATOM    728 2HD1 LEU A  51      65.354 -25.374  54.641  1.00 13.19           H  
ATOM    729 3HD1 LEU A  51      65.905 -25.337  56.325  1.00 13.19           H  
ATOM    730 1HD2 LEU A  51      67.984 -23.077  55.943  1.00 13.19           H  
ATOM    731 2HD2 LEU A  51      68.286 -24.595  56.822  1.00 13.19           H  
ATOM    732 3HD2 LEU A  51      69.337 -24.124  55.472  1.00 13.19           H  
ATOM    733  N   GLY A  52      69.422 -28.737  53.361  1.00 14.02           N  
ATOM    734  CA  GLY A  52      69.928 -30.095  53.374  1.00 14.02           C  
ATOM    735  C   GLY A  52      71.448 -30.055  53.256  1.00 14.02           C  
ATOM    736  O   GLY A  52      72.160 -30.601  54.104  1.00 14.02           O  
ATOM    737  H   GLY A  52      68.725 -28.478  52.662  1.00 14.02           H  
ATOM    738 1HA  GLY A  52      69.631 -30.594  54.295  1.00 14.02           H  
ATOM    739 2HA  GLY A  52      69.501 -30.647  52.537  1.00 14.02           H  
ATOM    740  N   GLN A  53      71.946 -29.382  52.210  1.00 15.37           N  
ATOM    741  CA  GLN A  53      73.389 -29.279  51.999  1.00 15.37           C  
ATOM    742  C   GLN A  53      74.091 -28.649  53.196  1.00 15.37           C  
ATOM    743  O   GLN A  53      75.133 -29.135  53.634  1.00 15.37           O  
ATOM    744  CB  GLN A  53      73.706 -28.466  50.742  1.00 15.37           C  
ATOM    745  CG  GLN A  53      75.206 -28.358  50.451  1.00 15.37           C  
ATOM    746  CD  GLN A  53      75.517 -27.599  49.168  1.00 15.37           C  
ATOM    747  OE1 GLN A  53      74.740 -27.628  48.206  1.00 15.37           O  
ATOM    748  NE2 GLN A  53      76.655 -26.916  49.143  1.00 15.37           N  
ATOM    749  H   GLN A  53      71.297 -28.947  51.549  1.00 15.37           H  
ATOM    750  HA  GLN A  53      73.788 -30.286  51.869  1.00 15.37           H  
ATOM    751 1HB  GLN A  53      73.211 -28.915  49.882  1.00 15.37           H  
ATOM    752 2HB  GLN A  53      73.308 -27.455  50.858  1.00 15.37           H  
ATOM    753 1HG  GLN A  53      75.681 -27.824  51.280  1.00 15.37           H  
ATOM    754 2HG  GLN A  53      75.627 -29.360  50.370  1.00 15.37           H  
ATOM    755 1HE2 GLN A  53      76.914 -26.398  48.331  1.00 15.37           H  
ATOM    756 2HE2 GLN A  53      77.276 -26.913  49.964  1.00 15.37           H  
ATOM    757  N   ILE A  54      73.502 -27.597  53.757  1.00 17.27           N  
ATOM    758  CA  ILE A  54      74.102 -26.926  54.900  1.00 17.27           C  
ATOM    759  C   ILE A  54      74.230 -27.891  56.064  1.00 17.27           C  
ATOM    760  O   ILE A  54      75.268 -27.937  56.736  1.00 17.27           O  
ATOM    761  CB  ILE A  54      73.262 -25.704  55.306  1.00 17.27           C  
ATOM    762  CG1 ILE A  54      73.375 -24.623  54.221  1.00 17.27           C  
ATOM    763  CG2 ILE A  54      73.713 -25.176  56.655  1.00 17.27           C  
ATOM    764  CD1 ILE A  54      72.354 -23.520  54.347  1.00 17.27           C  
ATOM    765  H   ILE A  54      72.636 -27.233  53.360  1.00 17.27           H  
ATOM    766  HA  ILE A  54      75.097 -26.586  54.620  1.00 17.27           H  
ATOM    767  HB  ILE A  54      72.220 -25.995  55.367  1.00 17.27           H  
ATOM    768 1HG1 ILE A  54      74.366 -24.177  54.283  1.00 17.27           H  
ATOM    769 2HG1 ILE A  54      73.276 -25.088  53.248  1.00 17.27           H  
ATOM    770 1HG2 ILE A  54      73.101 -24.320  56.929  1.00 17.27           H  
ATOM    771 2HG2 ILE A  54      73.603 -25.957  57.408  1.00 17.27           H  
ATOM    772 3HG2 ILE A  54      74.760 -24.873  56.596  1.00 17.27           H  
ATOM    773 1HD1 ILE A  54      72.507 -22.794  53.550  1.00 17.27           H  
ATOM    774 2HD1 ILE A  54      71.364 -23.938  54.260  1.00 17.27           H  
ATOM    775 3HD1 ILE A  54      72.461 -23.031  55.312  1.00 17.27           H  
ATOM    776  N   ALA A  55      73.183 -28.670  56.328  1.00 19.39           N  
ATOM    777  CA  ALA A  55      73.262 -29.631  57.407  1.00 19.39           C  
ATOM    778  C   ALA A  55      74.385 -30.634  57.159  1.00 19.39           C  
ATOM    779  O   ALA A  55      75.148 -30.941  58.077  1.00 19.39           O  
ATOM    780  CB  ALA A  55      71.945 -30.362  57.554  1.00 19.39           C  
ATOM    781  H   ALA A  55      72.328 -28.592  55.774  1.00 19.39           H  
ATOM    782  HA  ALA A  55      73.479 -29.092  58.328  1.00 19.39           H  
ATOM    783 1HB  ALA A  55      72.008 -31.067  58.379  1.00 19.39           H  
ATOM    784 2HB  ALA A  55      71.152 -29.640  57.745  1.00 19.39           H  
ATOM    785 3HB  ALA A  55      71.729 -30.898  56.631  1.00 19.39           H  
ATOM    786  N   GLU A  56      74.549 -31.101  55.916  1.00 21.31           N  
ATOM    787  CA  GLU A  56      75.631 -32.049  55.674  1.00 21.31           C  
ATOM    788  C   GLU A  56      76.993 -31.397  55.890  1.00 21.31           C  
ATOM    789  O   GLU A  56      77.868 -31.990  56.520  1.00 21.31           O  
ATOM    790  CB  GLU A  56      75.558 -32.649  54.263  1.00 21.31           C  
ATOM    791  CG  GLU A  56      74.389 -33.618  54.037  1.00 21.31           C  
ATOM    792  CD  GLU A  56      74.368 -34.234  52.636  1.00 21.31           C  
ATOM    793  OE1 GLU A  56      75.171 -33.852  51.813  1.00 21.31           O  
ATOM    794  OE2 GLU A  56      73.550 -35.098  52.405  1.00 21.31           O  
ATOM    795  H   GLU A  56      73.903 -30.825  55.170  1.00 21.31           H  
ATOM    796  HA  GLU A  56      75.532 -32.864  56.389  1.00 21.31           H  
ATOM    797 1HB  GLU A  56      75.464 -31.841  53.535  1.00 21.31           H  
ATOM    798 2HB  GLU A  56      76.485 -33.179  54.047  1.00 21.31           H  
ATOM    799 1HG  GLU A  56      74.447 -34.417  54.774  1.00 21.31           H  
ATOM    800 2HG  GLU A  56      73.459 -33.074  54.202  1.00 21.31           H  
ATOM    801  N   GLU A  57      77.155 -30.147  55.442  1.00 22.79           N  
ATOM    802  CA  GLU A  57      78.421 -29.433  55.615  1.00 22.79           C  
ATOM    803  C   GLU A  57      78.730 -29.219  57.096  1.00 22.79           C  
ATOM    804  O   GLU A  57      79.881 -29.286  57.524  1.00 22.79           O  
ATOM    805  CB  GLU A  57      78.399 -28.083  54.881  1.00 22.79           C  
ATOM    806  CG  GLU A  57      78.421 -28.180  53.346  1.00 22.79           C  
ATOM    807  CD  GLU A  57      78.351 -26.830  52.657  1.00 22.79           C  
ATOM    808  OE1 GLU A  57      78.178 -25.840  53.330  1.00 22.79           O  
ATOM    809  OE2 GLU A  57      78.469 -26.794  51.448  1.00 22.79           O  
ATOM    810  H   GLU A  57      76.388 -29.703  54.933  1.00 22.79           H  
ATOM    811  HA  GLU A  57      79.219 -30.045  55.191  1.00 22.79           H  
ATOM    812 1HB  GLU A  57      77.495 -27.541  55.162  1.00 22.79           H  
ATOM    813 2HB  GLU A  57      79.251 -27.483  55.197  1.00 22.79           H  
ATOM    814 1HG  GLU A  57      79.337 -28.683  53.040  1.00 22.79           H  
ATOM    815 2HG  GLU A  57      77.584 -28.792  53.022  1.00 22.79           H  
ATOM    816  N   THR A  58      77.683 -28.965  57.874  1.00 23.80           N  
ATOM    817  CA  THR A  58      77.785 -28.747  59.305  1.00 23.80           C  
ATOM    818  C   THR A  58      78.254 -30.007  60.030  1.00 23.80           C  
ATOM    819  O   THR A  58      79.084 -29.946  60.939  1.00 23.80           O  
ATOM    820  CB  THR A  58      76.418 -28.325  59.875  1.00 23.80           C  
ATOM    821  OG1 THR A  58      75.997 -27.102  59.245  1.00 23.80           O  
ATOM    822  CG2 THR A  58      76.499 -28.140  61.374  1.00 23.80           C  
ATOM    823  H   THR A  58      76.763 -28.888  57.442  1.00 23.80           H  
ATOM    824  HA  THR A  58      78.509 -27.955  59.485  1.00 23.80           H  
ATOM    825  HB  THR A  58      75.689 -29.095  59.659  1.00 23.80           H  
ATOM    826  HG1 THR A  58      75.894 -27.276  58.278  1.00 23.80           H  
ATOM    827 1HG2 THR A  58      75.521 -27.850  61.755  1.00 23.80           H  
ATOM    828 2HG2 THR A  58      76.806 -29.079  61.836  1.00 23.80           H  
ATOM    829 3HG2 THR A  58      77.226 -27.364  61.608  1.00 23.80           H  
ATOM    830  N   LEU A  59      77.691 -31.146  59.634  1.00 24.43           N  
ATOM    831  CA  LEU A  59      77.960 -32.427  60.269  1.00 24.43           C  
ATOM    832  C   LEU A  59      79.242 -33.149  59.827  1.00 24.43           C  
ATOM    833  O   LEU A  59      79.850 -33.856  60.636  1.00 24.43           O  
ATOM    834  CB  LEU A  59      76.761 -33.334  60.011  1.00 24.43           C  
ATOM    835  CG  LEU A  59      75.453 -32.856  60.654  1.00 24.43           C  
ATOM    836  CD1 LEU A  59      74.313 -33.742  60.192  1.00 24.43           C  
ATOM    837  CD2 LEU A  59      75.602 -32.874  62.163  1.00 24.43           C  
ATOM    838  H   LEU A  59      77.001 -31.110  58.882  1.00 24.43           H  
ATOM    839  HA  LEU A  59      78.034 -32.249  61.340  1.00 24.43           H  
ATOM    840 1HB  LEU A  59      76.600 -33.386  58.931  1.00 24.43           H  
ATOM    841 2HB  LEU A  59      76.984 -34.332  60.378  1.00 24.43           H  
ATOM    842  HG  LEU A  59      75.240 -31.840  60.338  1.00 24.43           H  
ATOM    843 1HD1 LEU A  59      73.380 -33.397  60.638  1.00 24.43           H  
ATOM    844 2HD1 LEU A  59      74.238 -33.686  59.103  1.00 24.43           H  
ATOM    845 3HD1 LEU A  59      74.504 -34.770  60.493  1.00 24.43           H  
ATOM    846 1HD2 LEU A  59      74.677 -32.527  62.625  1.00 24.43           H  
ATOM    847 2HD2 LEU A  59      75.815 -33.891  62.496  1.00 24.43           H  
ATOM    848 3HD2 LEU A  59      76.423 -32.217  62.453  1.00 24.43           H  
ATOM    849  N   VAL A  60      79.645 -32.999  58.566  1.00 24.67           N  
ATOM    850  CA  VAL A  60      80.805 -33.728  58.065  1.00 24.67           C  
ATOM    851  C   VAL A  60      81.484 -33.057  56.872  1.00 24.67           C  
ATOM    852  O   VAL A  60      82.461 -32.328  57.059  1.00 24.67           O  
ATOM    853  OXT VAL A  60      81.330 -33.568  55.763  1.00 24.67           O  
ATOM    854  CB  VAL A  60      80.371 -35.154  57.678  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      79.269 -35.084  56.615  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      81.572 -35.930  57.160  1.00 24.67           C  
ATOM    857  H   VAL A  60      79.109 -32.412  57.927  1.00 24.67           H  
ATOM    858  HA  VAL A  60      81.532 -33.796  58.874  1.00 24.67           H  
ATOM    859  HB  VAL A  60      79.960 -35.657  58.554  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      78.953 -36.092  56.351  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      78.414 -34.528  57.010  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      79.645 -34.577  55.728  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      81.266 -36.940  56.893  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      81.980 -35.431  56.281  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      82.336 -35.976  57.937  1.00 24.67           H  
ENDMDL

REMARK ID 642096 DOMAINID 635677 MODEL 5 line_3_sample19
MODEL     5
ATOM      1  N   GLY A   1      -0.664   0.351  -0.400  1.00 18.10           N  
ATOM      2  CA  GLY A   1       0.784   0.330  -0.569  1.00 18.10           C  
ATOM      3  C   GLY A   1       1.382   1.723  -0.435  1.00 18.10           C  
ATOM      4  O   GLY A   1       0.784   2.711  -0.841  1.00 18.10           O  
ATOM      5  H   GLY A   1      -1.261   0.607  -1.195  1.00 18.10           H  
ATOM      6 1HA  GLY A   1       1.225  -0.335   0.172  1.00 18.10           H  
ATOM      7 2HA  GLY A   1       1.022  -0.078  -1.551  1.00 18.10           H  
ATOM      8  N   GLN A   2       2.611   1.815   0.063  1.00 16.20           N  
ATOM      9  CA  GLN A   2       3.265   3.120   0.220  1.00 16.20           C  
ATOM     10  C   GLN A   2       3.423   3.821  -1.124  1.00 16.20           C  
ATOM     11  O   GLN A   2       3.308   5.035  -1.238  1.00 16.20           O  
ATOM     12  CB  GLN A   2       4.641   2.960   0.865  1.00 16.20           C  
ATOM     13  CG  GLN A   2       4.607   2.541   2.322  1.00 16.20           C  
ATOM     14  CD  GLN A   2       6.000   2.326   2.897  1.00 16.20           C  
ATOM     15  OE1 GLN A   2       6.954   2.050   2.164  1.00 16.20           O  
ATOM     16  NE2 GLN A   2       6.119   2.447   4.214  1.00 16.20           N  
ATOM     17  H   GLN A   2       3.086   0.978   0.373  1.00 16.20           H  
ATOM     18  HA  GLN A   2       2.643   3.748   0.860  1.00 16.20           H  
ATOM     19 1HB  GLN A   2       5.218   2.222   0.311  1.00 16.20           H  
ATOM     20 2HB  GLN A   2       5.180   3.906   0.807  1.00 16.20           H  
ATOM     21 1HG  GLN A   2       4.119   3.325   2.900  1.00 16.20           H  
ATOM     22 2HG  GLN A   2       4.052   1.607   2.410  1.00 16.20           H  
ATOM     23 1HE2 GLN A   2       7.009   2.315   4.651  1.00 16.20           H  
ATOM     24 2HE2 GLN A   2       5.317   2.668   4.771  1.00 16.20           H  
ATOM     25  N   ASP A   3       3.591   3.047  -2.181  1.00 14.86           N  
ATOM     26  CA  ASP A   3       3.763   3.617  -3.505  1.00 14.86           C  
ATOM     27  C   ASP A   3       2.541   4.460  -3.907  1.00 14.86           C  
ATOM     28  O   ASP A   3       2.676   5.447  -4.637  1.00 14.86           O  
ATOM     29  CB  ASP A   3       3.987   2.488  -4.525  1.00 14.86           C  
ATOM     30  CG  ASP A   3       4.502   2.955  -5.888  1.00 14.86           C  
ATOM     31  OD1 ASP A   3       5.593   3.471  -5.943  1.00 14.86           O  
ATOM     32  OD2 ASP A   3       3.803   2.777  -6.869  1.00 14.86           O  
ATOM     33  H   ASP A   3       3.639   2.050  -2.054  1.00 14.86           H  
ATOM     34  HA  ASP A   3       4.642   4.261  -3.496  1.00 14.86           H  
ATOM     35 1HB  ASP A   3       4.697   1.769  -4.117  1.00 14.86           H  
ATOM     36 2HB  ASP A   3       3.044   1.961  -4.679  1.00 14.86           H  
ATOM     37  N   GLU A   4       1.353   4.112  -3.391  1.00 14.17           N  
ATOM     38  CA  GLU A   4       0.109   4.780  -3.751  1.00 14.17           C  
ATOM     39  C   GLU A   4       0.055   6.216  -3.241  1.00 14.17           C  
ATOM     40  O   GLU A   4      -0.768   7.006  -3.709  1.00 14.17           O  
ATOM     41  CB  GLU A   4      -1.107   4.011  -3.212  1.00 14.17           C  
ATOM     42  CG  GLU A   4      -1.308   2.606  -3.815  1.00 14.17           C  
ATOM     43  CD  GLU A   4      -2.584   1.910  -3.335  1.00 14.17           C  
ATOM     44  OE1 GLU A   4      -3.637   2.272  -3.810  1.00 14.17           O  
ATOM     45  OE2 GLU A   4      -2.509   1.031  -2.490  1.00 14.17           O  
ATOM     46  H   GLU A   4       1.297   3.362  -2.707  1.00 14.17           H  
ATOM     47  HA  GLU A   4       0.043   4.807  -4.839  1.00 14.17           H  
ATOM     48 1HB  GLU A   4      -1.025   3.908  -2.132  1.00 14.17           H  
ATOM     49 2HB  GLU A   4      -2.011   4.586  -3.410  1.00 14.17           H  
ATOM     50 1HG  GLU A   4      -1.333   2.686  -4.902  1.00 14.17           H  
ATOM     51 2HG  GLU A   4      -0.446   1.992  -3.545  1.00 14.17           H  
ATOM     52  N   ILE A   5       0.895   6.556  -2.260  1.00 14.08           N  
ATOM     53  CA  ILE A   5       0.882   7.898  -1.702  1.00 14.08           C  
ATOM     54  C   ILE A   5       2.136   8.691  -2.071  1.00 14.08           C  
ATOM     55  O   ILE A   5       2.325   9.810  -1.588  1.00 14.08           O  
ATOM     56  CB  ILE A   5       0.716   7.861  -0.169  1.00 14.08           C  
ATOM     57  CG1 ILE A   5       1.893   7.138   0.462  1.00 14.08           C  
ATOM     58  CG2 ILE A   5      -0.591   7.154   0.188  1.00 14.08           C  
ATOM     59  CD1 ILE A   5       1.990   7.262   1.951  1.00 14.08           C  
ATOM     60  H   ILE A   5       1.578   5.882  -1.907  1.00 14.08           H  
ATOM     61  HA  ILE A   5       0.025   8.431  -2.110  1.00 14.08           H  
ATOM     62  HB  ILE A   5       0.704   8.876   0.218  1.00 14.08           H  
ATOM     63 1HG1 ILE A   5       1.796   6.092   0.236  1.00 14.08           H  
ATOM     64 2HG1 ILE A   5       2.816   7.510   0.016  1.00 14.08           H  
ATOM     65 1HG2 ILE A   5      -0.709   7.132   1.270  1.00 14.08           H  
ATOM     66 2HG2 ILE A   5      -1.429   7.688  -0.259  1.00 14.08           H  
ATOM     67 3HG2 ILE A   5      -0.569   6.130  -0.193  1.00 14.08           H  
ATOM     68 1HD1 ILE A   5       2.857   6.698   2.298  1.00 14.08           H  
ATOM     69 2HD1 ILE A   5       2.106   8.311   2.222  1.00 14.08           H  
ATOM     70 3HD1 ILE A   5       1.087   6.864   2.408  1.00 14.08           H  
ATOM     71  N   HIS A   6       2.987   8.130  -2.941  1.00 14.44           N  
ATOM     72  CA  HIS A   6       4.206   8.834  -3.336  1.00 14.44           C  
ATOM     73  C   HIS A   6       4.253   9.113  -4.836  1.00 14.44           C  
ATOM     74  O   HIS A   6       5.292   9.511  -5.368  1.00 14.44           O  
ATOM     75  CB  HIS A   6       5.468   8.062  -2.927  1.00 14.44           C  
ATOM     76  CG  HIS A   6       5.620   7.867  -1.443  1.00 14.44           C  
ATOM     77  ND1 HIS A   6       5.753   8.922  -0.563  1.00 14.44           N  
ATOM     78  CD2 HIS A   6       5.717   6.744  -0.698  1.00 14.44           C  
ATOM     79  CE1 HIS A   6       5.892   8.452   0.664  1.00 14.44           C  
ATOM     80  NE2 HIS A   6       5.879   7.134   0.610  1.00 14.44           N  
ATOM     81  H   HIS A   6       2.800   7.209  -3.339  1.00 14.44           H  
ATOM     82  HA  HIS A   6       4.242   9.798  -2.833  1.00 14.44           H  
ATOM     83 1HB  HIS A   6       5.441   7.072  -3.393  1.00 14.44           H  
ATOM     84 2HB  HIS A   6       6.349   8.578  -3.301  1.00 14.44           H  
ATOM     85  HD1 HIS A   6       5.748   9.894  -0.800  1.00 14.44           H  
ATOM     86  HD2 HIS A   6       5.697   5.689  -0.955  1.00 14.44           H  
ATOM     87  HE1 HIS A   6       6.000   9.133   1.507  1.00 14.44           H  
ATOM     88  N   ARG A   7       3.125   8.912  -5.513  1.00 15.04           N  
ATOM     89  CA  ARG A   7       3.050   9.113  -6.959  1.00 15.04           C  
ATOM     90  C   ARG A   7       1.891  10.010  -7.425  1.00 15.04           C  
ATOM     91  O   ARG A   7       0.947   9.532  -8.057  1.00 15.04           O  
ATOM     92  CB  ARG A   7       2.961   7.764  -7.663  1.00 15.04           C  
ATOM     93  CG  ARG A   7       4.196   6.893  -7.486  1.00 15.04           C  
ATOM     94  CD  ARG A   7       4.087   5.572  -8.139  1.00 15.04           C  
ATOM     95  NE  ARG A   7       3.999   5.626  -9.593  1.00 15.04           N  
ATOM     96  CZ  ARG A   7       3.930   4.535 -10.364  1.00 15.04           C  
ATOM     97  NH1 ARG A   7       3.959   3.332  -9.814  1.00 15.04           N  
ATOM     98  NH2 ARG A   7       3.840   4.690 -11.671  1.00 15.04           N  
ATOM     99  H   ARG A   7       2.308   8.593  -5.009  1.00 15.04           H  
ATOM    100  HA  ARG A   7       3.987   9.559  -7.283  1.00 15.04           H  
ATOM    101 1HB  ARG A   7       2.112   7.204  -7.268  1.00 15.04           H  
ATOM    102 2HB  ARG A   7       2.801   7.904  -8.729  1.00 15.04           H  
ATOM    103 1HG  ARG A   7       5.066   7.406  -7.888  1.00 15.04           H  
ATOM    104 2HG  ARG A   7       4.351   6.697  -6.423  1.00 15.04           H  
ATOM    105 1HD  ARG A   7       4.963   4.983  -7.885  1.00 15.04           H  
ATOM    106 2HD  ARG A   7       3.197   5.066  -7.764  1.00 15.04           H  
ATOM    107  HE  ARG A   7       3.960   6.533 -10.077  1.00 15.04           H  
ATOM    108 1HH1 ARG A   7       4.023   3.229  -8.775  1.00 15.04           H  
ATOM    109 2HH1 ARG A   7       3.910   2.511 -10.388  1.00 15.04           H  
ATOM    110 1HH2 ARG A   7       3.809   5.654 -12.042  1.00 15.04           H  
ATOM    111 2HH2 ARG A   7       3.788   3.894 -12.283  1.00 15.04           H  
ATOM    112  N   PRO A   8       1.941  11.333  -7.182  1.00 15.64           N  
ATOM    113  CA  PRO A   8       0.915  12.299  -7.548  1.00 15.64           C  
ATOM    114  C   PRO A   8       1.022  12.637  -9.029  1.00 15.64           C  
ATOM    115  O   PRO A   8       1.308  13.776  -9.413  1.00 15.64           O  
ATOM    116  CB  PRO A   8       1.266  13.497  -6.665  1.00 15.64           C  
ATOM    117  CG  PRO A   8       2.775  13.422  -6.534  1.00 15.64           C  
ATOM    118  CD  PRO A   8       3.091  11.932  -6.472  1.00 15.64           C  
ATOM    119  HA  PRO A   8      -0.079  11.892  -7.306  1.00 15.64           H  
ATOM    120 1HB  PRO A   8       0.921  14.428  -7.141  1.00 15.64           H  
ATOM    121 2HB  PRO A   8       0.747  13.418  -5.698  1.00 15.64           H  
ATOM    122 1HG  PRO A   8       3.257  13.917  -7.389  1.00 15.64           H  
ATOM    123 2HG  PRO A   8       3.101  13.960  -5.632  1.00 15.64           H  
ATOM    124 1HD  PRO A   8       4.038  11.738  -6.991  1.00 15.64           H  
ATOM    125 2HD  PRO A   8       3.113  11.621  -5.425  1.00 15.64           H  
ATOM    126  N   GLU A   9       0.773  11.648  -9.871  1.00 16.10           N  
ATOM    127  CA  GLU A   9       0.992  11.790 -11.307  1.00 16.10           C  
ATOM    128  C   GLU A   9      -0.133  12.546 -12.000  1.00 16.10           C  
ATOM    129  O   GLU A   9      -0.956  11.972 -12.714  1.00 16.10           O  
ATOM    130  CB  GLU A   9       1.177  10.410 -11.940  1.00 16.10           C  
ATOM    131  CG  GLU A   9       2.409   9.658 -11.423  1.00 16.10           C  
ATOM    132  CD  GLU A   9       2.609   8.284 -12.049  1.00 16.10           C  
ATOM    133  OE1 GLU A   9       1.760   7.856 -12.797  1.00 16.10           O  
ATOM    134  OE2 GLU A   9       3.611   7.653 -11.749  1.00 16.10           O  
ATOM    135  H   GLU A   9       0.499  10.748  -9.478  1.00 16.10           H  
ATOM    136  HA  GLU A   9       1.911  12.358 -11.455  1.00 16.10           H  
ATOM    137 1HB  GLU A   9       0.299   9.798 -11.736  1.00 16.10           H  
ATOM    138 2HB  GLU A   9       1.268  10.511 -13.021  1.00 16.10           H  
ATOM    139 1HG  GLU A   9       3.292  10.263 -11.616  1.00 16.10           H  
ATOM    140 2HG  GLU A   9       2.314   9.552 -10.351  1.00 16.10           H  
ATOM    141  N   THR A  10      -0.133  13.853 -11.776  1.00 16.44           N  
ATOM    142  CA  THR A  10      -1.128  14.782 -12.291  1.00 16.44           C  
ATOM    143  C   THR A  10      -0.565  15.475 -13.539  1.00 16.44           C  
ATOM    144  O   THR A  10       0.595  15.874 -13.564  1.00 16.44           O  
ATOM    145  CB  THR A  10      -1.512  15.810 -11.196  1.00 16.44           C  
ATOM    146  OG1 THR A  10      -2.024  15.105 -10.057  1.00 16.44           O  
ATOM    147  CG2 THR A  10      -2.598  16.767 -11.691  1.00 16.44           C  
ATOM    148  H   THR A  10       0.594  14.197 -11.148  1.00 16.44           H  
ATOM    149  HA  THR A  10      -2.019  14.226 -12.579  1.00 16.44           H  
ATOM    150  HB  THR A  10      -0.629  16.385 -10.904  1.00 16.44           H  
ATOM    151  HG1 THR A  10      -1.296  14.637  -9.630  1.00 16.44           H  
ATOM    152 1HG2 THR A  10      -2.853  17.462 -10.906  1.00 16.44           H  
ATOM    153 2HG2 THR A  10      -2.241  17.314 -12.529  1.00 16.44           H  
ATOM    154 3HG2 THR A  10      -3.483  16.201 -11.976  1.00 16.44           H  
ATOM    155  N   ALA A  11      -1.368  15.563 -14.603  1.00 16.64           N  
ATOM    156  CA  ALA A  11      -0.944  16.209 -15.858  1.00 16.64           C  
ATOM    157  C   ALA A  11      -0.560  17.683 -15.673  1.00 16.64           C  
ATOM    158  O   ALA A  11       0.318  18.209 -16.358  1.00 16.64           O  
ATOM    159  CB  ALA A  11      -2.057  16.117 -16.884  1.00 16.64           C  
ATOM    160  H   ALA A  11      -2.304  15.188 -14.535  1.00 16.64           H  
ATOM    161  HA  ALA A  11      -0.065  15.678 -16.227  1.00 16.64           H  
ATOM    162 1HB  ALA A  11      -1.722  16.567 -17.819  1.00 16.64           H  
ATOM    163 2HB  ALA A  11      -2.311  15.072 -17.055  1.00 16.64           H  
ATOM    164 3HB  ALA A  11      -2.932  16.652 -16.520  1.00 16.64           H  
ATOM    165  N   GLU A  12      -1.267  18.337 -14.768  1.00 16.50           N  
ATOM    166  CA  GLU A  12      -1.103  19.745 -14.433  1.00 16.50           C  
ATOM    167  C   GLU A  12      -0.390  19.840 -13.091  1.00 16.50           C  
ATOM    168  O   GLU A  12      -0.136  18.817 -12.468  1.00 16.50           O  
ATOM    169  CB  GLU A  12      -2.462  20.450 -14.403  1.00 16.50           C  
ATOM    170  CG  GLU A  12      -3.191  20.422 -15.760  1.00 16.50           C  
ATOM    171  CD  GLU A  12      -4.491  21.210 -15.788  1.00 16.50           C  
ATOM    172  OE1 GLU A  12      -4.841  21.787 -14.789  1.00 16.50           O  
ATOM    173  OE2 GLU A  12      -5.127  21.226 -16.816  1.00 16.50           O  
ATOM    174  H   GLU A  12      -1.963  17.811 -14.269  1.00 16.50           H  
ATOM    175  HA  GLU A  12      -0.477  20.220 -15.189  1.00 16.50           H  
ATOM    176 1HB  GLU A  12      -3.103  19.967 -13.663  1.00 16.50           H  
ATOM    177 2HB  GLU A  12      -2.337  21.488 -14.102  1.00 16.50           H  
ATOM    178 1HG  GLU A  12      -2.522  20.820 -16.522  1.00 16.50           H  
ATOM    179 2HG  GLU A  12      -3.403  19.384 -16.016  1.00 16.50           H  
ATOM    180  N   GLY A  13      -0.058  21.051 -12.641  1.00 16.03           N  
ATOM    181  CA  GLY A  13       0.631  21.203 -11.353  1.00 16.03           C  
ATOM    182  C   GLY A  13      -0.038  20.374 -10.253  1.00 16.03           C  
ATOM    183  O   GLY A  13       0.626  19.623  -9.538  1.00 16.03           O  
ATOM    184  H   GLY A  13      -0.285  21.868 -13.189  1.00 16.03           H  
ATOM    185 1HA  GLY A  13       1.672  20.895 -11.461  1.00 16.03           H  
ATOM    186 2HA  GLY A  13       0.637  22.254 -11.067  1.00 16.03           H  
ATOM    187  N   ARG A  14      -1.345  20.552 -10.083  1.00 15.42           N  
ATOM    188  CA  ARG A  14      -2.086  19.785  -9.089  1.00 15.42           C  
ATOM    189  C   ARG A  14      -3.579  19.865  -9.330  1.00 15.42           C  
ATOM    190  O   ARG A  14      -4.064  20.774 -10.002  1.00 15.42           O  
ATOM    191  CB  ARG A  14      -1.830  20.260  -7.674  1.00 15.42           C  
ATOM    192  CG  ARG A  14      -2.282  21.675  -7.383  1.00 15.42           C  
ATOM    193  CD  ARG A  14      -2.151  21.978  -5.944  1.00 15.42           C  
ATOM    194  NE  ARG A  14      -2.435  23.363  -5.644  1.00 15.42           N  
ATOM    195  CZ  ARG A  14      -3.657  23.891  -5.407  1.00 15.42           C  
ATOM    196  NH1 ARG A  14      -4.767  23.168  -5.439  1.00 15.42           N  
ATOM    197  NH2 ARG A  14      -3.749  25.182  -5.132  1.00 15.42           N  
ATOM    198  H   ARG A  14      -1.835  21.198 -10.683  1.00 15.42           H  
ATOM    199  HA  ARG A  14      -1.779  18.741  -9.161  1.00 15.42           H  
ATOM    200 1HB  ARG A  14      -2.355  19.608  -6.977  1.00 15.42           H  
ATOM    201 2HB  ARG A  14      -0.770  20.196  -7.445  1.00 15.42           H  
ATOM    202 1HG  ARG A  14      -1.677  22.380  -7.949  1.00 15.42           H  
ATOM    203 2HG  ARG A  14      -3.334  21.783  -7.660  1.00 15.42           H  
ATOM    204 1HD  ARG A  14      -2.859  21.358  -5.388  1.00 15.42           H  
ATOM    205 2HD  ARG A  14      -1.138  21.756  -5.616  1.00 15.42           H  
ATOM    206  HE  ARG A  14      -1.644  23.992  -5.596  1.00 15.42           H  
ATOM    207 1HH1 ARG A  14      -4.768  22.153  -5.666  1.00 15.42           H  
ATOM    208 2HH1 ARG A  14      -5.646  23.635  -5.243  1.00 15.42           H  
ATOM    209 1HH2 ARG A  14      -2.916  25.755  -5.100  1.00 15.42           H  
ATOM    210 2HH2 ARG A  14      -4.653  25.594  -4.951  1.00 15.42           H  
ATOM    211  N   SER A  15      -4.316  18.943  -8.733  1.00 14.96           N  
ATOM    212  CA  SER A  15      -5.760  19.034  -8.748  1.00 14.96           C  
ATOM    213  C   SER A  15      -6.198  20.044  -7.642  1.00 14.96           C  
ATOM    214  O   SER A  15      -5.469  20.188  -6.653  1.00 14.96           O  
ATOM    215  CB  SER A  15      -6.298  17.630  -8.607  1.00 14.96           C  
ATOM    216  OG  SER A  15      -5.880  17.058  -7.400  1.00 14.96           O  
ATOM    217  H   SER A  15      -3.868  18.189  -8.234  1.00 14.96           H  
ATOM    218  HA  SER A  15      -6.039  19.385  -9.731  1.00 14.96           H  
ATOM    219 1HB  SER A  15      -7.379  17.641  -8.672  1.00 14.96           H  
ATOM    220 2HB  SER A  15      -5.936  17.022  -9.436  1.00 14.96           H  
ATOM    221  HG  SER A  15      -6.066  17.709  -6.718  1.00 14.96           H  
ATOM    222  N   PRO A  16      -7.353  20.754  -7.777  1.00 14.80           N  
ATOM    223  CA  PRO A  16      -7.904  21.732  -6.821  1.00 14.80           C  
ATOM    224  C   PRO A  16      -8.067  21.311  -5.324  1.00 14.80           C  
ATOM    225  O   PRO A  16      -7.414  21.939  -4.488  1.00 14.80           O  
ATOM    226  CB  PRO A  16      -9.239  22.114  -7.497  1.00 14.80           C  
ATOM    227  CG  PRO A  16      -8.976  21.946  -8.953  1.00 14.80           C  
ATOM    228  CD  PRO A  16      -8.120  20.697  -9.051  1.00 14.80           C  
ATOM    229  HA  PRO A  16      -7.251  22.613  -6.860  1.00 14.80           H  
ATOM    230 1HB  PRO A  16     -10.081  21.570  -7.154  1.00 14.80           H  
ATOM    231 2HB  PRO A  16      -9.467  23.161  -7.254  1.00 14.80           H  
ATOM    232 1HG  PRO A  16      -9.927  21.854  -9.502  1.00 14.80           H  
ATOM    233 2HG  PRO A  16      -8.466  22.838  -9.350  1.00 14.80           H  
ATOM    234 1HD  PRO A  16      -8.726  19.783  -9.112  1.00 14.80           H  
ATOM    235 2HD  PRO A  16      -7.487  20.850  -9.927  1.00 14.80           H  
ATOM    236  N   VAL A  17      -8.875  20.296  -4.918  1.00 15.01           N  
ATOM    237  CA  VAL A  17      -9.773  19.418  -5.682  1.00 15.01           C  
ATOM    238  C   VAL A  17     -11.243  19.742  -5.391  1.00 15.01           C  
ATOM    239  O   VAL A  17     -12.008  20.165  -6.260  1.00 15.01           O  
ATOM    240  CB  VAL A  17      -9.557  17.963  -5.265  1.00 15.01           C  
ATOM    241  CG1 VAL A  17     -10.513  17.059  -6.018  1.00 15.01           C  
ATOM    242  CG2 VAL A  17      -8.195  17.608  -5.530  1.00 15.01           C  
ATOM    243  H   VAL A  17      -8.862  20.127  -3.922  1.00 15.01           H  
ATOM    244  HA  VAL A  17      -9.570  19.502  -6.744  1.00 15.01           H  
ATOM    245  HB  VAL A  17      -9.758  17.850  -4.206  1.00 15.01           H  
ATOM    246 1HG1 VAL A  17     -10.350  16.028  -5.711  1.00 15.01           H  
ATOM    247 2HG1 VAL A  17     -11.542  17.343  -5.801  1.00 15.01           H  
ATOM    248 3HG1 VAL A  17     -10.334  17.152  -7.087  1.00 15.01           H  
ATOM    249 1HG2 VAL A  17      -8.015  16.570  -5.245  1.00 15.01           H  
ATOM    250 2HG2 VAL A  17      -8.063  17.732  -6.565  1.00 15.01           H  
ATOM    251 3HG2 VAL A  17      -7.518  18.264  -4.980  1.00 15.01           H  
ATOM    252  N   LYS A  18     -11.643  19.576  -4.134  1.00 15.63           N  
ATOM    253  CA  LYS A  18     -13.040  19.745  -3.756  1.00 15.63           C  
ATOM    254  C   LYS A  18     -13.386  21.193  -3.445  1.00 15.63           C  
ATOM    255  O   LYS A  18     -13.575  21.564  -2.290  1.00 15.63           O  
ATOM    256  CB  LYS A  18     -13.365  18.843  -2.566  1.00 15.63           C  
ATOM    257  CG  LYS A  18     -13.252  17.351  -2.886  1.00 15.63           C  
ATOM    258  CD  LYS A  18     -13.577  16.482  -1.678  1.00 15.63           C  
ATOM    259  CE  LYS A  18     -13.454  14.998  -2.014  1.00 15.63           C  
ATOM    260  NZ  LYS A  18     -13.742  14.136  -0.834  1.00 15.63           N  
ATOM    261  H   LYS A  18     -10.980  19.280  -3.437  1.00 15.63           H  
ATOM    262  HA  LYS A  18     -13.662  19.434  -4.596  1.00 15.63           H  
ATOM    263 1HB  LYS A  18     -12.687  19.067  -1.741  1.00 15.63           H  
ATOM    264 2HB  LYS A  18     -14.382  19.045  -2.223  1.00 15.63           H  
ATOM    265 1HG  LYS A  18     -13.938  17.103  -3.696  1.00 15.63           H  
ATOM    266 2HG  LYS A  18     -12.239  17.129  -3.213  1.00 15.63           H  
ATOM    267 1HD  LYS A  18     -12.897  16.722  -0.859  1.00 15.63           H  
ATOM    268 2HD  LYS A  18     -14.598  16.683  -1.350  1.00 15.63           H  
ATOM    269 1HE  LYS A  18     -14.156  14.753  -2.810  1.00 15.63           H  
ATOM    270 2HE  LYS A  18     -12.440  14.793  -2.362  1.00 15.63           H  
ATOM    271 1HZ  LYS A  18     -13.651  13.164  -1.094  1.00 15.63           H  
ATOM    272 2HZ  LYS A  18     -13.087  14.349  -0.094  1.00 15.63           H  
ATOM    273 3HZ  LYS A  18     -14.683  14.311  -0.511  1.00 15.63           H  
ATOM    274  N   SER A  19     -13.457  22.006  -4.493  1.00 16.55           N  
ATOM    275  CA  SER A  19     -13.721  23.440  -4.344  1.00 16.55           C  
ATOM    276  C   SER A  19     -15.205  23.782  -4.125  1.00 16.55           C  
ATOM    277  O   SER A  19     -15.543  24.906  -3.751  1.00 16.55           O  
ATOM    278  CB  SER A  19     -13.205  24.180  -5.560  1.00 16.55           C  
ATOM    279  OG  SER A  19     -13.947  23.855  -6.700  1.00 16.55           O  
ATOM    280  H   SER A  19     -13.263  21.594  -5.406  1.00 16.55           H  
ATOM    281  HA  SER A  19     -13.169  23.791  -3.472  1.00 16.55           H  
ATOM    282 1HB  SER A  19     -13.254  25.253  -5.383  1.00 16.55           H  
ATOM    283 2HB  SER A  19     -12.157  23.920  -5.721  1.00 16.55           H  
ATOM    284  HG  SER A  19     -14.849  24.129  -6.510  1.00 16.55           H  
ATOM    285  N   HIS A  20     -16.083  22.818  -4.366  1.00 17.43           N  
ATOM    286  CA  HIS A  20     -17.514  23.050  -4.217  1.00 17.43           C  
ATOM    287  C   HIS A  20     -17.914  22.961  -2.753  1.00 17.43           C  
ATOM    288  O   HIS A  20     -17.338  22.180  -1.997  1.00 17.43           O  
ATOM    289  CB  HIS A  20     -18.314  22.031  -5.030  1.00 17.43           C  
ATOM    290  CG  HIS A  20     -18.122  22.158  -6.515  1.00 17.43           C  
ATOM    291  ND1 HIS A  20     -18.625  23.215  -7.248  1.00 17.43           N  
ATOM    292  CD2 HIS A  20     -17.472  21.364  -7.400  1.00 17.43           C  
ATOM    293  CE1 HIS A  20     -18.296  23.062  -8.519  1.00 17.43           C  
ATOM    294  NE2 HIS A  20     -17.598  21.949  -8.638  1.00 17.43           N  
ATOM    295  H   HIS A  20     -15.744  21.916  -4.658  1.00 17.43           H  
ATOM    296  HA  HIS A  20     -17.768  24.048  -4.572  1.00 17.43           H  
ATOM    297 1HB  HIS A  20     -18.041  21.021  -4.726  1.00 17.43           H  
ATOM    298 2HB  HIS A  20     -19.374  22.159  -4.821  1.00 17.43           H  
ATOM    299  HD2 HIS A  20     -16.947  20.434  -7.175  1.00 17.43           H  
ATOM    300  HE1 HIS A  20     -18.557  23.740  -9.332  1.00 17.43           H  
ATOM    301  HE2 HIS A  20     -17.214  21.581  -9.497  1.00 17.43           H  
ATOM    302  N   PHE A  21     -18.934  23.722  -2.367  1.00 18.15           N  
ATOM    303  CA  PHE A  21     -19.473  23.686  -1.004  1.00 18.15           C  
ATOM    304  C   PHE A  21     -18.418  24.038   0.046  1.00 18.15           C  
ATOM    305  O   PHE A  21     -18.345  23.410   1.101  1.00 18.15           O  
ATOM    306  CB  PHE A  21     -20.036  22.293  -0.686  1.00 18.15           C  
ATOM    307  CG  PHE A  21     -20.988  21.776  -1.716  1.00 18.15           C  
ATOM    308  CD1 PHE A  21     -20.608  20.745  -2.561  1.00 18.15           C  
ATOM    309  CD2 PHE A  21     -22.251  22.320  -1.857  1.00 18.15           C  
ATOM    310  CE1 PHE A  21     -21.468  20.266  -3.524  1.00 18.15           C  
ATOM    311  CE2 PHE A  21     -23.117  21.842  -2.819  1.00 18.15           C  
ATOM    312  CZ  PHE A  21     -22.725  20.814  -3.654  1.00 18.15           C  
ATOM    313  H   PHE A  21     -19.351  24.351  -3.039  1.00 18.15           H  
ATOM    314  HA  PHE A  21     -20.280  24.410  -0.933  1.00 18.15           H  
ATOM    315 1HB  PHE A  21     -19.229  21.574  -0.568  1.00 18.15           H  
ATOM    316 2HB  PHE A  21     -20.564  22.337   0.266  1.00 18.15           H  
ATOM    317  HD1 PHE A  21     -19.608  20.314  -2.455  1.00 18.15           H  
ATOM    318  HD2 PHE A  21     -22.558  23.134  -1.201  1.00 18.15           H  
ATOM    319  HE1 PHE A  21     -21.157  19.453  -4.180  1.00 18.15           H  
ATOM    320  HE2 PHE A  21     -24.112  22.279  -2.922  1.00 18.15           H  
ATOM    321  HZ  PHE A  21     -23.409  20.436  -4.412  1.00 18.15           H  
ATOM    322  N   GLY A  22     -17.610  25.060  -0.235  1.00 18.59           N  
ATOM    323  CA  GLY A  22     -16.585  25.458   0.717  1.00 18.59           C  
ATOM    324  C   GLY A  22     -17.213  25.920   2.025  1.00 18.59           C  
ATOM    325  O   GLY A  22     -18.276  26.542   2.031  1.00 18.59           O  
ATOM    326  H   GLY A  22     -17.699  25.541  -1.116  1.00 18.59           H  
ATOM    327 1HA  GLY A  22     -15.917  24.616   0.903  1.00 18.59           H  
ATOM    328 2HA  GLY A  22     -15.984  26.260   0.289  1.00 18.59           H  
ATOM    329  N   SER A  23     -16.512  25.666   3.130  1.00 18.90           N  
ATOM    330  CA  SER A  23     -16.977  26.028   4.469  1.00 18.90           C  
ATOM    331  C   SER A  23     -16.777  27.503   4.824  1.00 18.90           C  
ATOM    332  O   SER A  23     -17.272  27.972   5.848  1.00 18.90           O  
ATOM    333  CB  SER A  23     -16.278  25.152   5.489  1.00 18.90           C  
ATOM    334  OG  SER A  23     -14.906  25.430   5.538  1.00 18.90           O  
ATOM    335  H   SER A  23     -15.643  25.159   3.040  1.00 18.90           H  
ATOM    336  HA  SER A  23     -18.047  25.817   4.517  1.00 18.90           H  
ATOM    337 1HB  SER A  23     -16.719  25.313   6.473  1.00 18.90           H  
ATOM    338 2HB  SER A  23     -16.431  24.106   5.229  1.00 18.90           H  
ATOM    339  HG  SER A  23     -14.827  26.293   5.948  1.00 18.90           H  
ATOM    340  N   ASN A  24     -16.035  28.222   3.989  1.00 19.31           N  
ATOM    341  CA  ASN A  24     -15.739  29.629   4.227  1.00 19.31           C  
ATOM    342  C   ASN A  24     -15.797  30.491   2.961  1.00 19.31           C  
ATOM    343  O   ASN A  24     -14.750  30.830   2.417  1.00 19.31           O  
ATOM    344  CB  ASN A  24     -14.365  29.769   4.865  1.00 19.31           C  
ATOM    345  CG  ASN A  24     -14.053  31.180   5.343  1.00 19.31           C  
ATOM    346  OD1 ASN A  24     -14.946  31.970   5.664  1.00 19.31           O  
ATOM    347  ND2 ASN A  24     -12.781  31.503   5.394  1.00 19.31           N  
ATOM    348  H   ASN A  24     -15.669  27.768   3.166  1.00 19.31           H  
ATOM    349  HA  ASN A  24     -16.482  30.023   4.922  1.00 19.31           H  
ATOM    350 1HB  ASN A  24     -14.295  29.092   5.719  1.00 19.31           H  
ATOM    351 2HB  ASN A  24     -13.603  29.465   4.147  1.00 19.31           H  
ATOM    352 1HD2 ASN A  24     -12.510  32.415   5.701  1.00 19.31           H  
ATOM    353 2HD2 ASN A  24     -12.085  30.837   5.126  1.00 19.31           H  
ATOM    354  N   PRO A  25     -16.979  30.774   2.392  1.00 19.87           N  
ATOM    355  CA  PRO A  25     -17.134  31.705   1.292  1.00 19.87           C  
ATOM    356  C   PRO A  25     -16.603  33.058   1.754  1.00 19.87           C  
ATOM    357  O   PRO A  25     -16.849  33.451   2.892  1.00 19.87           O  
ATOM    358  CB  PRO A  25     -18.656  31.738   1.090  1.00 19.87           C  
ATOM    359  CG  PRO A  25     -19.137  30.405   1.629  1.00 19.87           C  
ATOM    360  CD  PRO A  25     -18.231  30.113   2.811  1.00 19.87           C  
ATOM    361  HA  PRO A  25     -16.597  31.339   0.407  1.00 19.87           H  
ATOM    362 1HB  PRO A  25     -19.088  32.601   1.621  1.00 19.87           H  
ATOM    363 2HB  PRO A  25     -18.891  31.872   0.022  1.00 19.87           H  
ATOM    364 1HG  PRO A  25     -20.194  30.469   1.920  1.00 19.87           H  
ATOM    365 2HG  PRO A  25     -19.069  29.625   0.852  1.00 19.87           H  
ATOM    366 1HD  PRO A  25     -18.616  30.553   3.741  1.00 19.87           H  
ATOM    367 2HD  PRO A  25     -18.140  29.038   2.866  1.00 19.87           H  
ATOM    368  N   ILE A  26     -15.922  33.786   0.875  1.00 20.42           N  
ATOM    369  CA  ILE A  26     -15.386  35.100   1.243  1.00 20.42           C  
ATOM    370  C   ILE A  26     -15.887  36.225   0.333  1.00 20.42           C  
ATOM    371  O   ILE A  26     -15.317  37.313   0.300  1.00 20.42           O  
ATOM    372  CB  ILE A  26     -13.846  35.071   1.264  1.00 20.42           C  
ATOM    373  CG1 ILE A  26     -13.314  34.678  -0.118  1.00 20.42           C  
ATOM    374  CG2 ILE A  26     -13.342  34.094   2.351  1.00 20.42           C  
ATOM    375  CD1 ILE A  26     -11.820  34.851  -0.263  1.00 20.42           C  
ATOM    376  H   ILE A  26     -15.739  33.419  -0.048  1.00 20.42           H  
ATOM    377  HA  ILE A  26     -15.715  35.329   2.257  1.00 20.42           H  
ATOM    378  HB  ILE A  26     -13.475  36.070   1.484  1.00 20.42           H  
ATOM    379 1HG1 ILE A  26     -13.559  33.633  -0.307  1.00 20.42           H  
ATOM    380 2HG1 ILE A  26     -13.807  35.292  -0.873  1.00 20.42           H  
ATOM    381 1HG2 ILE A  26     -12.255  34.095   2.367  1.00 20.42           H  
ATOM    382 2HG2 ILE A  26     -13.720  34.403   3.326  1.00 20.42           H  
ATOM    383 3HG2 ILE A  26     -13.692  33.089   2.137  1.00 20.42           H  
ATOM    384 1HD1 ILE A  26     -11.515  34.554  -1.266  1.00 20.42           H  
ATOM    385 2HD1 ILE A  26     -11.557  35.895  -0.097  1.00 20.42           H  
ATOM    386 3HD1 ILE A  26     -11.311  34.226   0.471  1.00 20.42           H  
ATOM    387  N   GLY A  27     -16.965  35.961  -0.399  1.00 20.53           N  
ATOM    388  CA  GLY A  27     -17.527  36.925  -1.349  1.00 20.53           C  
ATOM    389  C   GLY A  27     -18.549  37.897  -0.749  1.00 20.53           C  
ATOM    390  O   GLY A  27     -19.143  38.705  -1.468  1.00 20.53           O  
ATOM    391  H   GLY A  27     -17.400  35.056  -0.301  1.00 20.53           H  
ATOM    392 1HA  GLY A  27     -16.712  37.497  -1.793  1.00 20.53           H  
ATOM    393 2HA  GLY A  27     -17.997  36.379  -2.165  1.00 20.53           H  
ATOM    394  N   SER A  28     -18.748  37.848   0.567  1.00 19.99           N  
ATOM    395  CA  SER A  28     -19.758  38.678   1.232  1.00 19.99           C  
ATOM    396  C   SER A  28     -19.311  40.126   1.423  1.00 19.99           C  
ATOM    397  O   SER A  28     -19.107  40.591   2.544  1.00 19.99           O  
ATOM    398  CB  SER A  28     -20.107  38.086   2.583  1.00 19.99           C  
ATOM    399  OG  SER A  28     -20.681  36.811   2.448  1.00 19.99           O  
ATOM    400  H   SER A  28     -18.202  37.201   1.114  1.00 19.99           H  
ATOM    401  HA  SER A  28     -20.655  38.683   0.613  1.00 19.99           H  
ATOM    402 1HB  SER A  28     -19.205  38.018   3.191  1.00 19.99           H  
ATOM    403 2HB  SER A  28     -20.801  38.748   3.099  1.00 19.99           H  
ATOM    404  HG  SER A  28     -20.858  36.503   3.344  1.00 19.99           H  
ATOM    405  N   ALA A  29     -19.154  40.823   0.308  1.00 18.95           N  
ATOM    406  CA  ALA A  29     -18.729  42.216   0.269  1.00 18.95           C  
ATOM    407  C   ALA A  29     -19.852  43.143   0.718  1.00 18.95           C  
ATOM    408  O   ALA A  29     -21.032  42.834   0.532  1.00 18.95           O  
ATOM    409  CB  ALA A  29     -18.284  42.587  -1.135  1.00 18.95           C  
ATOM    410  H   ALA A  29     -19.331  40.316  -0.559  1.00 18.95           H  
ATOM    411  HA  ALA A  29     -17.893  42.337   0.958  1.00 18.95           H  
ATOM    412 1HB  ALA A  29     -17.950  43.623  -1.148  1.00 18.95           H  
ATOM    413 2HB  ALA A  29     -17.466  41.933  -1.440  1.00 18.95           H  
ATOM    414 3HB  ALA A  29     -19.120  42.465  -1.820  1.00 18.95           H  
ATOM    415  N   THR A  30     -19.488  44.303   1.255  1.00 17.63           N  
ATOM    416  CA  THR A  30     -20.477  45.315   1.612  1.00 17.63           C  
ATOM    417  C   THR A  30     -20.394  46.477   0.632  1.00 17.63           C  
ATOM    418  O   THR A  30     -19.312  47.003   0.373  1.00 17.63           O  
ATOM    419  CB  THR A  30     -20.264  45.832   3.046  1.00 17.63           C  
ATOM    420  OG1 THR A  30     -20.394  44.746   3.971  1.00 17.63           O  
ATOM    421  CG2 THR A  30     -21.292  46.903   3.379  1.00 17.63           C  
ATOM    422  H   THR A  30     -18.508  44.494   1.408  1.00 17.63           H  
ATOM    423  HA  THR A  30     -21.475  44.880   1.542  1.00 17.63           H  
ATOM    424  HB  THR A  30     -19.265  46.257   3.136  1.00 17.63           H  
ATOM    425  HG1 THR A  30     -21.225  44.288   3.815  1.00 17.63           H  
ATOM    426 1HG2 THR A  30     -21.131  47.259   4.394  1.00 17.63           H  
ATOM    427 2HG2 THR A  30     -21.190  47.736   2.687  1.00 17.63           H  
ATOM    428 3HG2 THR A  30     -22.293  46.485   3.295  1.00 17.63           H  
ATOM    429  N   ALA A  31     -21.532  46.855   0.059  1.00 16.40           N  
ATOM    430  CA  ALA A  31     -21.566  47.951  -0.901  1.00 16.40           C  
ATOM    431  C   ALA A  31     -21.165  49.277  -0.269  1.00 16.40           C  
ATOM    432  O   ALA A  31     -21.538  49.570   0.868  1.00 16.40           O  
ATOM    433  CB  ALA A  31     -22.956  48.084  -1.495  1.00 16.40           C  
ATOM    434  H   ALA A  31     -22.386  46.375   0.301  1.00 16.40           H  
ATOM    435  HA  ALA A  31     -20.856  47.727  -1.696  1.00 16.40           H  
ATOM    436 1HB  ALA A  31     -22.955  48.893  -2.228  1.00 16.40           H  
ATOM    437 2HB  ALA A  31     -23.238  47.151  -1.980  1.00 16.40           H  
ATOM    438 3HB  ALA A  31     -23.668  48.312  -0.704  1.00 16.40           H  
ATOM    439  N   SER A  32     -20.435  50.079  -1.033  1.00 15.54           N  
ATOM    440  CA  SER A  32     -20.054  51.426  -0.640  1.00 15.54           C  
ATOM    441  C   SER A  32     -21.140  52.409  -1.063  1.00 15.54           C  
ATOM    442  O   SER A  32     -22.047  52.044  -1.814  1.00 15.54           O  
ATOM    443  CB  SER A  32     -18.738  51.811  -1.277  1.00 15.54           C  
ATOM    444  OG  SER A  32     -18.881  51.947  -2.660  1.00 15.54           O  
ATOM    445  H   SER A  32     -20.146  49.743  -1.939  1.00 15.54           H  
ATOM    446  HA  SER A  32     -19.950  51.459   0.444  1.00 15.54           H  
ATOM    447 1HB  SER A  32     -18.387  52.749  -0.850  1.00 15.54           H  
ATOM    448 2HB  SER A  32     -17.989  51.049  -1.057  1.00 15.54           H  
ATOM    449  HG  SER A  32     -19.564  52.615  -2.786  1.00 15.54           H  
ATOM    450  N   SER A  33     -21.028  53.657  -0.616  1.00 15.07           N  
ATOM    451  CA  SER A  33     -21.948  54.706  -1.038  1.00 15.07           C  
ATOM    452  C   SER A  33     -21.296  56.068  -1.005  1.00 15.07           C  
ATOM    453  O   SER A  33     -20.578  56.411  -0.069  1.00 15.07           O  
ATOM    454  CB  SER A  33     -23.186  54.754  -0.170  1.00 15.07           C  
ATOM    455  OG  SER A  33     -24.048  55.831  -0.547  1.00 15.07           O  
ATOM    456  H   SER A  33     -20.276  53.892   0.016  1.00 15.07           H  
ATOM    457  HA  SER A  33     -22.253  54.498  -2.066  1.00 15.07           H  
ATOM    458 1HB  SER A  33     -23.728  53.810  -0.269  1.00 15.07           H  
ATOM    459 2HB  SER A  33     -22.900  54.860   0.878  1.00 15.07           H  
ATOM    460  HG  SER A  33     -24.914  55.602  -0.177  1.00 15.07           H  
ATOM    461  N   LYS A  34     -21.579  56.844  -2.037  1.00 14.94           N  
ATOM    462  CA  LYS A  34     -21.113  58.212  -2.172  1.00 14.94           C  
ATOM    463  C   LYS A  34     -22.308  59.133  -2.379  1.00 14.94           C  
ATOM    464  O   LYS A  34     -22.178  60.215  -2.951  1.00 14.94           O  
ATOM    465  CB  LYS A  34     -20.127  58.318  -3.333  1.00 14.94           C  
ATOM    466  CG  LYS A  34     -18.852  57.484  -3.139  1.00 14.94           C  
ATOM    467  CD  LYS A  34     -17.869  57.661  -4.286  1.00 14.94           C  
ATOM    468  CE  LYS A  34     -16.614  56.818  -4.070  1.00 14.94           C  
ATOM    469  NZ  LYS A  34     -15.655  56.947  -5.196  1.00 14.94           N  
ATOM    470  H   LYS A  34     -22.170  56.467  -2.764  1.00 14.94           H  
ATOM    471  HA  LYS A  34     -20.614  58.510  -1.250  1.00 14.94           H  
ATOM    472 1HB  LYS A  34     -20.611  57.997  -4.251  1.00 14.94           H  
ATOM    473 2HB  LYS A  34     -19.831  59.360  -3.464  1.00 14.94           H  
ATOM    474 1HG  LYS A  34     -18.369  57.775  -2.205  1.00 14.94           H  
ATOM    475 2HG  LYS A  34     -19.115  56.429  -3.072  1.00 14.94           H  
ATOM    476 1HD  LYS A  34     -18.337  57.365  -5.226  1.00 14.94           H  
ATOM    477 2HD  LYS A  34     -17.577  58.710  -4.361  1.00 14.94           H  
ATOM    478 1HE  LYS A  34     -16.122  57.139  -3.152  1.00 14.94           H  
ATOM    479 2HE  LYS A  34     -16.899  55.770  -3.970  1.00 14.94           H  
ATOM    480 1HZ  LYS A  34     -14.842  56.376  -5.013  1.00 14.94           H  
ATOM    481 2HZ  LYS A  34     -16.096  56.640  -6.051  1.00 14.94           H  
ATOM    482 3HZ  LYS A  34     -15.373  57.912  -5.289  1.00 14.94           H  
ATOM    483  N   GLY A  35     -23.484  58.693  -1.912  1.00 15.06           N  
ATOM    484  CA  GLY A  35     -24.726  59.449  -2.118  1.00 15.06           C  
ATOM    485  C   GLY A  35     -24.991  60.614  -1.150  1.00 15.06           C  
ATOM    486  O   GLY A  35     -25.977  61.341  -1.306  1.00 15.06           O  
ATOM    487  H   GLY A  35     -23.529  57.791  -1.423  1.00 15.06           H  
ATOM    488 1HA  GLY A  35     -24.730  59.832  -3.137  1.00 15.06           H  
ATOM    489 2HA  GLY A  35     -25.564  58.751  -2.057  1.00 15.06           H  
ATOM    490  N   SER A  36     -24.108  60.839  -0.178  1.00 15.38           N  
ATOM    491  CA  SER A  36     -24.334  61.892   0.821  1.00 15.38           C  
ATOM    492  C   SER A  36     -23.985  63.295   0.314  1.00 15.38           C  
ATOM    493  O   SER A  36     -23.050  63.935   0.797  1.00 15.38           O  
ATOM    494  CB  SER A  36     -23.525  61.606   2.072  1.00 15.38           C  
ATOM    495  OG  SER A  36     -23.934  60.405   2.680  1.00 15.38           O  
ATOM    496  H   SER A  36     -23.291  60.252  -0.113  1.00 15.38           H  
ATOM    497  HA  SER A  36     -25.393  61.883   1.084  1.00 15.38           H  
ATOM    498 1HB  SER A  36     -22.468  61.542   1.814  1.00 15.38           H  
ATOM    499 2HB  SER A  36     -23.642  62.433   2.776  1.00 15.38           H  
ATOM    500  HG  SER A  36     -23.425  60.332   3.493  1.00 15.38           H  
ATOM    501  N   TYR A  37     -24.743  63.760  -0.672  1.00 15.76           N  
ATOM    502  CA  TYR A  37     -24.535  65.071  -1.284  1.00 15.76           C  
ATOM    503  C   TYR A  37     -24.749  66.186  -0.258  1.00 15.76           C  
ATOM    504  O   TYR A  37     -25.747  66.184   0.468  1.00 15.76           O  
ATOM    505  CB  TYR A  37     -25.469  65.235  -2.488  1.00 15.76           C  
ATOM    506  CG  TYR A  37     -25.307  66.537  -3.258  1.00 15.76           C  
ATOM    507  CD1 TYR A  37     -24.219  66.703  -4.104  1.00 15.76           C  
ATOM    508  CD2 TYR A  37     -26.249  67.550  -3.143  1.00 15.76           C  
ATOM    509  CE1 TYR A  37     -24.067  67.875  -4.822  1.00 15.76           C  
ATOM    510  CE2 TYR A  37     -26.097  68.724  -3.863  1.00 15.76           C  
ATOM    511  CZ  TYR A  37     -25.009  68.886  -4.699  1.00 15.76           C  
ATOM    512  OH  TYR A  37     -24.854  70.050  -5.420  1.00 15.76           O  
ATOM    513  H   TYR A  37     -25.477  63.136  -1.003  1.00 15.76           H  
ATOM    514  HA  TYR A  37     -23.503  65.133  -1.630  1.00 15.76           H  
ATOM    515 1HB  TYR A  37     -25.307  64.409  -3.180  1.00 15.76           H  
ATOM    516 2HB  TYR A  37     -26.504  65.171  -2.149  1.00 15.76           H  
ATOM    517  HD1 TYR A  37     -23.482  65.908  -4.200  1.00 15.76           H  
ATOM    518  HD2 TYR A  37     -27.105  67.423  -2.482  1.00 15.76           H  
ATOM    519  HE1 TYR A  37     -23.210  68.001  -5.483  1.00 15.76           H  
ATOM    520  HE2 TYR A  37     -26.834  69.515  -3.765  1.00 15.76           H  
ATOM    521  HH  TYR A  37     -25.564  70.658  -5.199  1.00 15.76           H  
ATOM    522  N   SER A  38     -23.806  67.125  -0.191  1.00 16.06           N  
ATOM    523  CA  SER A  38     -23.898  68.254   0.734  1.00 16.06           C  
ATOM    524  C   SER A  38     -24.763  69.371   0.171  1.00 16.06           C  
ATOM    525  O   SER A  38     -25.070  69.380  -1.017  1.00 16.06           O  
ATOM    526  CB  SER A  38     -22.521  68.803   1.040  1.00 16.06           C  
ATOM    527  OG  SER A  38     -21.971  69.425  -0.085  1.00 16.06           O  
ATOM    528  H   SER A  38     -23.008  67.055  -0.803  1.00 16.06           H  
ATOM    529  HA  SER A  38     -24.352  67.902   1.661  1.00 16.06           H  
ATOM    530 1HB  SER A  38     -22.587  69.520   1.857  1.00 16.06           H  
ATOM    531 2HB  SER A  38     -21.870  67.992   1.365  1.00 16.06           H  
ATOM    532  HG  SER A  38     -22.509  70.231  -0.227  1.00 16.06           H  
ATOM    533  N   SER A  39     -25.127  70.330   1.018  1.00 16.28           N  
ATOM    534  CA  SER A  39     -25.871  71.502   0.568  1.00 16.28           C  
ATOM    535  C   SER A  39     -24.927  72.480  -0.117  1.00 16.28           C  
ATOM    536  O   SER A  39     -23.707  72.339  -0.005  1.00 16.28           O  
ATOM    537  CB  SER A  39     -26.560  72.169   1.742  1.00 16.28           C  
ATOM    538  OG  SER A  39     -25.622  72.709   2.636  1.00 16.28           O  
ATOM    539  H   SER A  39     -24.867  70.256   1.989  1.00 16.28           H  
ATOM    540  HA  SER A  39     -26.624  71.187  -0.157  1.00 16.28           H  
ATOM    541 1HB  SER A  39     -27.213  72.962   1.372  1.00 16.28           H  
ATOM    542 2HB  SER A  39     -27.189  71.444   2.257  1.00 16.28           H  
ATOM    543  HG  SER A  39     -26.132  73.161   3.312  1.00 16.28           H  
ATOM    544  N   TYR A  40     -25.486  73.463  -0.822  1.00 16.49           N  
ATOM    545  CA  TYR A  40     -24.698  74.484  -1.487  1.00 16.49           C  
ATOM    546  C   TYR A  40     -25.453  75.788  -1.427  1.00 16.49           C  
ATOM    547  O   TYR A  40     -24.922  76.870  -1.692  1.00 16.49           O  
ATOM    548  CB  TYR A  40     -24.446  74.068  -2.929  1.00 16.49           C  
ATOM    549  CG  TYR A  40     -25.726  73.912  -3.708  1.00 16.49           C  
ATOM    550  CD1 TYR A  40     -26.294  74.996  -4.353  1.00 16.49           C  
ATOM    551  CD2 TYR A  40     -26.340  72.673  -3.761  1.00 16.49           C  
ATOM    552  CE1 TYR A  40     -27.473  74.839  -5.057  1.00 16.49           C  
ATOM    553  CE2 TYR A  40     -27.515  72.514  -4.461  1.00 16.49           C  
ATOM    554  CZ  TYR A  40     -28.080  73.591  -5.111  1.00 16.49           C  
ATOM    555  OH  TYR A  40     -29.253  73.431  -5.814  1.00 16.49           O  
ATOM    556  H   TYR A  40     -26.501  73.535  -0.890  1.00 16.49           H  
ATOM    557  HA  TYR A  40     -23.751  74.607  -0.962  1.00 16.49           H  
ATOM    558 1HB  TYR A  40     -23.825  74.813  -3.425  1.00 16.49           H  
ATOM    559 2HB  TYR A  40     -23.913  73.118  -2.947  1.00 16.49           H  
ATOM    560  HD1 TYR A  40     -25.810  75.970  -4.302  1.00 16.49           H  
ATOM    561  HD2 TYR A  40     -25.892  71.824  -3.242  1.00 16.49           H  
ATOM    562  HE1 TYR A  40     -27.921  75.688  -5.566  1.00 16.49           H  
ATOM    563  HE2 TYR A  40     -27.997  71.537  -4.503  1.00 16.49           H  
ATOM    564  HH  TYR A  40     -29.492  74.263  -6.230  1.00 16.49           H  
ATOM    565  N   GLN A  41     -26.711  75.674  -1.049  1.00 16.84           N  
ATOM    566  CA  GLN A  41     -27.598  76.826  -1.033  1.00 16.84           C  
ATOM    567  C   GLN A  41     -27.121  77.932  -0.089  1.00 16.84           C  
ATOM    568  O   GLN A  41     -27.413  79.109  -0.309  1.00 16.84           O  
ATOM    569  CB  GLN A  41     -29.013  76.384  -0.684  1.00 16.84           C  
ATOM    570  CG  GLN A  41     -29.665  75.505  -1.755  1.00 16.84           C  
ATOM    571  CD  GLN A  41     -29.358  74.004  -1.628  1.00 16.84           C  
ATOM    572  OE1 GLN A  41     -28.293  73.551  -1.172  1.00 16.84           O  
ATOM    573  NE2 GLN A  41     -30.329  73.202  -2.047  1.00 16.84           N  
ATOM    574  H   GLN A  41     -27.055  74.753  -0.814  1.00 16.84           H  
ATOM    575  HA  GLN A  41     -27.622  77.241  -2.038  1.00 16.84           H  
ATOM    576 1HB  GLN A  41     -29.002  75.830   0.254  1.00 16.84           H  
ATOM    577 2HB  GLN A  41     -29.643  77.263  -0.538  1.00 16.84           H  
ATOM    578 1HG  GLN A  41     -30.746  75.632  -1.694  1.00 16.84           H  
ATOM    579 2HG  GLN A  41     -29.309  75.838  -2.729  1.00 16.84           H  
ATOM    580 1HE2 GLN A  41     -30.214  72.210  -2.005  1.00 16.84           H  
ATOM    581 2HE2 GLN A  41     -31.177  73.589  -2.412  1.00 16.84           H  
ATOM    582  N   GLY A  42     -26.361  77.557   0.949  1.00 17.42           N  
ATOM    583  CA  GLY A  42     -25.842  78.525   1.905  1.00 17.42           C  
ATOM    584  C   GLY A  42     -24.660  79.303   1.326  1.00 17.42           C  
ATOM    585  O   GLY A  42     -24.317  80.386   1.812  1.00 17.42           O  
ATOM    586  H   GLY A  42     -26.151  76.578   1.071  1.00 17.42           H  
ATOM    587 1HA  GLY A  42     -26.636  79.215   2.192  1.00 17.42           H  
ATOM    588 2HA  GLY A  42     -25.529  78.005   2.809  1.00 17.42           H  
ATOM    589  N   ILE A  43     -24.048  78.773   0.263  1.00 18.29           N  
ATOM    590  CA  ILE A  43     -22.925  79.431  -0.383  1.00 18.29           C  
ATOM    591  C   ILE A  43     -23.530  80.562  -1.161  1.00 18.29           C  
ATOM    592  O   ILE A  43     -23.046  81.701  -1.152  1.00 18.29           O  
ATOM    593  CB  ILE A  43     -22.174  78.502  -1.351  1.00 18.29           C  
ATOM    594  CG1 ILE A  43     -21.530  77.350  -0.593  1.00 18.29           C  
ATOM    595  CG2 ILE A  43     -21.133  79.297  -2.114  1.00 18.29           C  
ATOM    596  CD1 ILE A  43     -21.015  76.266  -1.505  1.00 18.29           C  
ATOM    597  H   ILE A  43     -24.382  77.904  -0.144  1.00 18.29           H  
ATOM    598  HA  ILE A  43     -22.240  79.828   0.366  1.00 18.29           H  
ATOM    599  HB  ILE A  43     -22.869  78.078  -2.066  1.00 18.29           H  
ATOM    600 1HG1 ILE A  43     -20.702  77.731   0.002  1.00 18.29           H  
ATOM    601 2HG1 ILE A  43     -22.270  76.910   0.076  1.00 18.29           H  
ATOM    602 1HG2 ILE A  43     -20.614  78.642  -2.809  1.00 18.29           H  
ATOM    603 2HG2 ILE A  43     -21.624  80.099  -2.667  1.00 18.29           H  
ATOM    604 3HG2 ILE A  43     -20.417  79.726  -1.413  1.00 18.29           H  
ATOM    605 1HD1 ILE A  43     -20.574  75.466  -0.911  1.00 18.29           H  
ATOM    606 2HD1 ILE A  43     -21.843  75.869  -2.092  1.00 18.29           H  
ATOM    607 3HD1 ILE A  43     -20.263  76.680  -2.173  1.00 18.29           H  
ATOM    608  N   ILE A  44     -24.625  80.221  -1.839  1.00 19.45           N  
ATOM    609  CA  ILE A  44     -25.340  81.183  -2.646  1.00 19.45           C  
ATOM    610  C   ILE A  44     -25.912  82.275  -1.762  1.00 19.45           C  
ATOM    611  O   ILE A  44     -25.706  83.460  -2.024  1.00 19.45           O  
ATOM    612  CB  ILE A  44     -26.493  80.507  -3.396  1.00 19.45           C  
ATOM    613  CG1 ILE A  44     -25.942  79.528  -4.433  1.00 19.45           C  
ATOM    614  CG2 ILE A  44     -27.369  81.570  -4.042  1.00 19.45           C  
ATOM    615  CD1 ILE A  44     -26.994  78.614  -5.011  1.00 19.45           C  
ATOM    616  H   ILE A  44     -24.942  79.250  -1.788  1.00 19.45           H  
ATOM    617  HA  ILE A  44     -24.653  81.628  -3.362  1.00 19.45           H  
ATOM    618  HB  ILE A  44     -27.093  79.931  -2.696  1.00 19.45           H  
ATOM    619 1HG1 ILE A  44     -25.483  80.090  -5.242  1.00 19.45           H  
ATOM    620 2HG1 ILE A  44     -25.176  78.907  -3.956  1.00 19.45           H  
ATOM    621 1HG2 ILE A  44     -28.196  81.093  -4.561  1.00 19.45           H  
ATOM    622 2HG2 ILE A  44     -27.759  82.231  -3.272  1.00 19.45           H  
ATOM    623 3HG2 ILE A  44     -26.779  82.150  -4.751  1.00 19.45           H  
ATOM    624 1HD1 ILE A  44     -26.533  77.944  -5.735  1.00 19.45           H  
ATOM    625 2HD1 ILE A  44     -27.446  78.032  -4.216  1.00 19.45           H  
ATOM    626 3HD1 ILE A  44     -27.760  79.208  -5.504  1.00 19.45           H  
ATOM    627  N   ALA A  45     -26.590  81.886  -0.677  1.00 20.80           N  
ATOM    628  CA  ALA A  45     -27.164  82.886   0.205  1.00 20.80           C  
ATOM    629  C   ALA A  45     -26.095  83.792   0.792  1.00 20.80           C  
ATOM    630  O   ALA A  45     -26.264  85.012   0.811  1.00 20.80           O  
ATOM    631  CB  ALA A  45     -27.923  82.213   1.325  1.00 20.80           C  
ATOM    632  H   ALA A  45     -26.743  80.894  -0.491  1.00 20.80           H  
ATOM    633  HA  ALA A  45     -27.848  83.499  -0.379  1.00 20.80           H  
ATOM    634 1HB  ALA A  45     -28.371  82.968   1.968  1.00 20.80           H  
ATOM    635 2HB  ALA A  45     -28.702  81.579   0.902  1.00 20.80           H  
ATOM    636 3HB  ALA A  45     -27.236  81.603   1.906  1.00 20.80           H  
ATOM    637  N   THR A  46     -24.957  83.222   1.198  1.00 21.97           N  
ATOM    638  CA  THR A  46     -23.900  84.037   1.763  1.00 21.97           C  
ATOM    639  C   THR A  46     -23.371  85.007   0.731  1.00 21.97           C  
ATOM    640  O   THR A  46     -23.155  86.186   1.026  1.00 21.97           O  
ATOM    641  CB  THR A  46     -22.738  83.191   2.292  1.00 21.97           C  
ATOM    642  OG1 THR A  46     -23.199  82.323   3.335  1.00 21.97           O  
ATOM    643  CG2 THR A  46     -21.659  84.111   2.830  1.00 21.97           C  
ATOM    644  H   THR A  46     -24.826  82.210   1.171  1.00 21.97           H  
ATOM    645  HA  THR A  46     -24.309  84.611   2.592  1.00 21.97           H  
ATOM    646  HB  THR A  46     -22.332  82.581   1.481  1.00 21.97           H  
ATOM    647  HG1 THR A  46     -23.723  81.595   2.929  1.00 21.97           H  
ATOM    648 1HG2 THR A  46     -20.829  83.515   3.204  1.00 21.97           H  
ATOM    649 2HG2 THR A  46     -21.311  84.760   2.029  1.00 21.97           H  
ATOM    650 3HG2 THR A  46     -22.065  84.717   3.638  1.00 21.97           H  
ATOM    651  N   SER A  47     -23.159  84.520  -0.491  1.00 22.38           N  
ATOM    652  CA  SER A  47     -22.621  85.357  -1.537  1.00 22.38           C  
ATOM    653  C   SER A  47     -23.558  86.528  -1.808  1.00 22.38           C  
ATOM    654  O   SER A  47     -23.111  87.670  -1.923  1.00 22.38           O  
ATOM    655  CB  SER A  47     -22.443  84.530  -2.792  1.00 22.38           C  
ATOM    656  OG  SER A  47     -21.496  83.512  -2.582  1.00 22.38           O  
ATOM    657  H   SER A  47     -23.346  83.537  -0.693  1.00 22.38           H  
ATOM    658  HA  SER A  47     -21.655  85.745  -1.213  1.00 22.38           H  
ATOM    659 1HB  SER A  47     -23.398  84.088  -3.074  1.00 22.38           H  
ATOM    660 2HB  SER A  47     -22.122  85.172  -3.608  1.00 22.38           H  
ATOM    661  HG  SER A  47     -21.923  82.897  -1.936  1.00 22.38           H  
ATOM    662  N   LEU A  48     -24.865  86.264  -1.841  1.00 21.85           N  
ATOM    663  CA  LEU A  48     -25.826  87.326  -2.086  1.00 21.85           C  
ATOM    664  C   LEU A  48     -25.812  88.354  -0.956  1.00 21.85           C  
ATOM    665  O   LEU A  48     -25.870  89.565  -1.205  1.00 21.85           O  
ATOM    666  CB  LEU A  48     -27.216  86.719  -2.241  1.00 21.85           C  
ATOM    667  CG  LEU A  48     -27.412  85.874  -3.508  1.00 21.85           C  
ATOM    668  CD1 LEU A  48     -28.754  85.171  -3.438  1.00 21.85           C  
ATOM    669  CD2 LEU A  48     -27.314  86.767  -4.727  1.00 21.85           C  
ATOM    670  H   LEU A  48     -25.189  85.301  -1.732  1.00 21.85           H  
ATOM    671  HA  LEU A  48     -25.557  87.829  -3.010  1.00 21.85           H  
ATOM    672 1HB  LEU A  48     -27.404  86.073  -1.383  1.00 21.85           H  
ATOM    673 2HB  LEU A  48     -27.956  87.516  -2.244  1.00 21.85           H  
ATOM    674  HG  LEU A  48     -26.639  85.116  -3.563  1.00 21.85           H  
ATOM    675 1HD1 LEU A  48     -28.890  84.559  -4.329  1.00 21.85           H  
ATOM    676 2HD1 LEU A  48     -28.778  84.534  -2.553  1.00 21.85           H  
ATOM    677 3HD1 LEU A  48     -29.550  85.909  -3.377  1.00 21.85           H  
ATOM    678 1HD2 LEU A  48     -27.446  86.167  -5.627  1.00 21.85           H  
ATOM    679 2HD2 LEU A  48     -28.090  87.531  -4.682  1.00 21.85           H  
ATOM    680 3HD2 LEU A  48     -26.339  87.242  -4.746  1.00 21.85           H  
ATOM    681  N   LEU A  49     -25.682  87.880   0.286  1.00 20.81           N  
ATOM    682  CA  LEU A  49     -25.633  88.784   1.426  1.00 20.81           C  
ATOM    683  C   LEU A  49     -24.392  89.665   1.359  1.00 20.81           C  
ATOM    684  O   LEU A  49     -24.468  90.875   1.621  1.00 20.81           O  
ATOM    685  CB  LEU A  49     -25.650  87.968   2.723  1.00 20.81           C  
ATOM    686  CG  LEU A  49     -26.982  87.263   3.023  1.00 20.81           C  
ATOM    687  CD1 LEU A  49     -26.803  86.309   4.190  1.00 20.81           C  
ATOM    688  CD2 LEU A  49     -28.034  88.308   3.331  1.00 20.81           C  
ATOM    689  H   LEU A  49     -25.652  86.871   0.444  1.00 20.81           H  
ATOM    690  HA  LEU A  49     -26.514  89.421   1.399  1.00 20.81           H  
ATOM    691 1HB  LEU A  49     -24.878  87.205   2.659  1.00 20.81           H  
ATOM    692 2HB  LEU A  49     -25.414  88.626   3.555  1.00 20.81           H  
ATOM    693  HG  LEU A  49     -27.296  86.695   2.160  1.00 20.81           H  
ATOM    694 1HD1 LEU A  49     -27.748  85.806   4.395  1.00 20.81           H  
ATOM    695 2HD1 LEU A  49     -26.049  85.567   3.936  1.00 20.81           H  
ATOM    696 3HD1 LEU A  49     -26.487  86.863   5.071  1.00 20.81           H  
ATOM    697 1HD2 LEU A  49     -28.985  87.816   3.537  1.00 20.81           H  
ATOM    698 2HD2 LEU A  49     -27.728  88.888   4.201  1.00 20.81           H  
ATOM    699 3HD2 LEU A  49     -28.147  88.971   2.474  1.00 20.81           H  
ATOM    700  N   ASN A  50     -23.262  89.076   0.941  1.00 19.77           N  
ATOM    701  CA  ASN A  50     -22.026  89.829   0.814  1.00 19.77           C  
ATOM    702  C   ASN A  50     -22.164  90.888  -0.266  1.00 19.77           C  
ATOM    703  O   ASN A  50     -21.746  92.027  -0.068  1.00 19.77           O  
ATOM    704  CB  ASN A  50     -20.856  88.916   0.501  1.00 19.77           C  
ATOM    705  CG  ASN A  50     -20.392  88.081   1.681  1.00 19.77           C  
ATOM    706  OD1 ASN A  50     -20.689  88.370   2.847  1.00 19.77           O  
ATOM    707  ND2 ASN A  50     -19.636  87.051   1.388  1.00 19.77           N  
ATOM    708  H   ASN A  50     -23.263  88.074   0.747  1.00 19.77           H  
ATOM    709  HA  ASN A  50     -21.832  90.343   1.755  1.00 19.77           H  
ATOM    710 1HB  ASN A  50     -21.141  88.242  -0.305  1.00 19.77           H  
ATOM    711 2HB  ASN A  50     -20.020  89.515   0.140  1.00 19.77           H  
ATOM    712 1HD2 ASN A  50     -19.270  86.474   2.118  1.00 19.77           H  
ATOM    713 2HD2 ASN A  50     -19.410  86.855   0.435  1.00 19.77           H  
ATOM    714  N   LEU A  51     -22.811  90.540  -1.384  1.00 19.17           N  
ATOM    715  CA  LEU A  51     -23.005  91.492  -2.472  1.00 19.17           C  
ATOM    716  C   LEU A  51     -23.867  92.650  -2.009  1.00 19.17           C  
ATOM    717  O   LEU A  51     -23.612  93.806  -2.363  1.00 19.17           O  
ATOM    718  CB  LEU A  51     -23.624  90.792  -3.678  1.00 19.17           C  
ATOM    719  CG  LEU A  51     -22.685  89.812  -4.387  1.00 19.17           C  
ATOM    720  CD1 LEU A  51     -23.461  89.026  -5.433  1.00 19.17           C  
ATOM    721  CD2 LEU A  51     -21.542  90.596  -5.015  1.00 19.17           C  
ATOM    722  H   LEU A  51     -23.133  89.578  -1.495  1.00 19.17           H  
ATOM    723  HA  LEU A  51     -22.038  91.882  -2.767  1.00 19.17           H  
ATOM    724 1HB  LEU A  51     -24.496  90.234  -3.345  1.00 19.17           H  
ATOM    725 2HB  LEU A  51     -23.944  91.541  -4.397  1.00 19.17           H  
ATOM    726  HG  LEU A  51     -22.278  89.113  -3.670  1.00 19.17           H  
ATOM    727 1HD1 LEU A  51     -22.794  88.324  -5.931  1.00 19.17           H  
ATOM    728 2HD1 LEU A  51     -24.260  88.479  -4.946  1.00 19.17           H  
ATOM    729 3HD1 LEU A  51     -23.883  89.710  -6.165  1.00 19.17           H  
ATOM    730 1HD2 LEU A  51     -20.861  89.907  -5.515  1.00 19.17           H  
ATOM    731 2HD2 LEU A  51     -21.942  91.303  -5.740  1.00 19.17           H  
ATOM    732 3HD2 LEU A  51     -21.006  91.137  -4.242  1.00 19.17           H  
ATOM    733  N   GLY A  52     -24.860  92.353  -1.174  1.00 19.20           N  
ATOM    734  CA  GLY A  52     -25.707  93.381  -0.604  1.00 19.20           C  
ATOM    735  C   GLY A  52     -24.835  94.377   0.156  1.00 19.20           C  
ATOM    736  O   GLY A  52     -24.869  95.583  -0.115  1.00 19.20           O  
ATOM    737  H   GLY A  52     -25.046  91.374  -0.947  1.00 19.20           H  
ATOM    738 1HA  GLY A  52     -26.261  93.887  -1.394  1.00 19.20           H  
ATOM    739 2HA  GLY A  52     -26.427  92.922   0.073  1.00 19.20           H  
ATOM    740  N   GLN A  53     -24.030  93.866   1.096  1.00 19.86           N  
ATOM    741  CA  GLN A  53     -23.152  94.726   1.889  1.00 19.86           C  
ATOM    742  C   GLN A  53     -22.199  95.527   1.010  1.00 19.86           C  
ATOM    743  O   GLN A  53     -22.013  96.725   1.224  1.00 19.86           O  
ATOM    744  CB  GLN A  53     -22.342  93.907   2.896  1.00 19.86           C  
ATOM    745  CG  GLN A  53     -21.429  94.763   3.784  1.00 19.86           C  
ATOM    746  CD  GLN A  53     -20.671  93.954   4.827  1.00 19.86           C  
ATOM    747  OE1 GLN A  53     -21.158  92.925   5.313  1.00 19.86           O  
ATOM    748  NE2 GLN A  53     -19.477  94.413   5.182  1.00 19.86           N  
ATOM    749  H   GLN A  53     -24.045  92.855   1.261  1.00 19.86           H  
ATOM    750  HA  GLN A  53     -23.774  95.433   2.439  1.00 19.86           H  
ATOM    751 1HB  GLN A  53     -23.018  93.336   3.531  1.00 19.86           H  
ATOM    752 2HB  GLN A  53     -21.718  93.190   2.357  1.00 19.86           H  
ATOM    753 1HG  GLN A  53     -20.692  95.259   3.144  1.00 19.86           H  
ATOM    754 2HG  GLN A  53     -22.032  95.511   4.298  1.00 19.86           H  
ATOM    755 1HE2 GLN A  53     -18.932  93.927   5.861  1.00 19.86           H  
ATOM    756 2HE2 GLN A  53     -19.103  95.271   4.755  1.00 19.86           H  
ATOM    757  N   ILE A  54     -21.630  94.885  -0.008  1.00 21.03           N  
ATOM    758  CA  ILE A  54     -20.698  95.563  -0.894  1.00 21.03           C  
ATOM    759  C   ILE A  54     -21.390  96.721  -1.588  1.00 21.03           C  
ATOM    760  O   ILE A  54     -20.827  97.819  -1.693  1.00 21.03           O  
ATOM    761  CB  ILE A  54     -20.135  94.578  -1.932  1.00 21.03           C  
ATOM    762  CG1 ILE A  54     -19.209  93.569  -1.229  1.00 21.03           C  
ATOM    763  CG2 ILE A  54     -19.396  95.327  -3.026  1.00 21.03           C  
ATOM    764  CD1 ILE A  54     -18.858  92.367  -2.076  1.00 21.03           C  
ATOM    765  H   ILE A  54     -21.821  93.893  -0.145  1.00 21.03           H  
ATOM    766  HA  ILE A  54     -19.874  95.953  -0.302  1.00 21.03           H  
ATOM    767  HB  ILE A  54     -20.953  94.018  -2.372  1.00 21.03           H  
ATOM    768 1HG1 ILE A  54     -18.284  94.077  -0.965  1.00 21.03           H  
ATOM    769 2HG1 ILE A  54     -19.679  93.234  -0.314  1.00 21.03           H  
ATOM    770 1HG2 ILE A  54     -19.013  94.616  -3.754  1.00 21.03           H  
ATOM    771 2HG2 ILE A  54     -20.078  96.020  -3.519  1.00 21.03           H  
ATOM    772 3HG2 ILE A  54     -18.567  95.884  -2.587  1.00 21.03           H  
ATOM    773 1HD1 ILE A  54     -18.197  91.710  -1.515  1.00 21.03           H  
ATOM    774 2HD1 ILE A  54     -19.763  91.831  -2.326  1.00 21.03           H  
ATOM    775 3HD1 ILE A  54     -18.362  92.693  -2.987  1.00 21.03           H  
ATOM    776  N   ALA A  55     -22.609  96.501  -2.074  1.00 22.44           N  
ATOM    777  CA  ALA A  55     -23.324  97.583  -2.716  1.00 22.44           C  
ATOM    778  C   ALA A  55     -23.538  98.741  -1.747  1.00 22.44           C  
ATOM    779  O   ALA A  55     -23.333  99.900  -2.118  1.00 22.44           O  
ATOM    780  CB  ALA A  55     -24.659  97.092  -3.231  1.00 22.44           C  
ATOM    781  H   ALA A  55     -23.039  95.578  -1.996  1.00 22.44           H  
ATOM    782  HA  ALA A  55     -22.724  97.939  -3.552  1.00 22.44           H  
ATOM    783 1HB  ALA A  55     -25.181  97.905  -3.728  1.00 22.44           H  
ATOM    784 2HB  ALA A  55     -24.497  96.274  -3.931  1.00 22.44           H  
ATOM    785 3HB  ALA A  55     -25.256  96.734  -2.392  1.00 22.44           H  
ATOM    786  N   GLU A  56     -23.878  98.455  -0.486  1.00 23.72           N  
ATOM    787  CA  GLU A  56     -24.067  99.561   0.444  1.00 23.72           C  
ATOM    788  C   GLU A  56     -22.759 100.305   0.690  1.00 23.72           C  
ATOM    789  O   GLU A  56     -22.738 101.535   0.690  1.00 23.72           O  
ATOM    790  CB  GLU A  56     -24.664  99.096   1.777  1.00 23.72           C  
ATOM    791  CG  GLU A  56     -26.129  98.645   1.700  1.00 23.72           C  
ATOM    792  CD  GLU A  56     -26.715  98.227   3.051  1.00 23.72           C  
ATOM    793  OE1 GLU A  56     -25.988  98.182   4.019  1.00 23.72           O  
ATOM    794  OE2 GLU A  56     -27.898  97.968   3.105  1.00 23.72           O  
ATOM    795  H   GLU A  56     -24.038  97.483  -0.200  1.00 23.72           H  
ATOM    796  HA  GLU A  56     -24.769 100.265  -0.008  1.00 23.72           H  
ATOM    797 1HB  GLU A  56     -24.079  98.256   2.156  1.00 23.72           H  
ATOM    798 2HB  GLU A  56     -24.593  99.902   2.507  1.00 23.72           H  
ATOM    799 1HG  GLU A  56     -26.727  99.460   1.292  1.00 23.72           H  
ATOM    800 2HG  GLU A  56     -26.192  97.805   1.008  1.00 23.72           H  
ATOM    801  N   GLU A  57     -21.650  99.571   0.830  1.00 24.47           N  
ATOM    802  CA  GLU A  57     -20.345 100.196   1.056  1.00 24.47           C  
ATOM    803  C   GLU A  57     -19.939 101.067  -0.130  1.00 24.47           C  
ATOM    804  O   GLU A  57     -19.339 102.126   0.029  1.00 24.47           O  
ATOM    805  CB  GLU A  57     -19.264  99.141   1.332  1.00 24.47           C  
ATOM    806  CG  GLU A  57     -19.392  98.418   2.684  1.00 24.47           C  
ATOM    807  CD  GLU A  57     -18.331  97.354   2.900  1.00 24.47           C  
ATOM    808  OE1 GLU A  57     -17.576  97.090   1.994  1.00 24.47           O  
ATOM    809  OE2 GLU A  57     -18.281  96.804   3.983  1.00 24.47           O  
ATOM    810  H   GLU A  57     -21.728  98.551   0.812  1.00 24.47           H  
ATOM    811  HA  GLU A  57     -20.428 100.844   1.933  1.00 24.47           H  
ATOM    812 1HB  GLU A  57     -19.305  98.380   0.549  1.00 24.47           H  
ATOM    813 2HB  GLU A  57     -18.282  99.605   1.285  1.00 24.47           H  
ATOM    814 1HG  GLU A  57     -19.321  99.154   3.483  1.00 24.47           H  
ATOM    815 2HG  GLU A  57     -20.375  97.959   2.744  1.00 24.47           H  
ATOM    816  N   THR A  58     -20.284 100.600  -1.330  1.00 24.67           N  
ATOM    817  CA  THR A  58     -19.989 101.298  -2.568  1.00 24.67           C  
ATOM    818  C   THR A  58     -20.748 102.620  -2.658  1.00 24.67           C  
ATOM    819  O   THR A  58     -20.199 103.638  -3.088  1.00 24.67           O  
ATOM    820  CB  THR A  58     -20.384 100.419  -3.772  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -19.626  99.196  -3.735  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -20.134 101.151  -5.072  1.00 24.67           C  
ATOM    823  H   THR A  58     -20.746  99.696  -1.385  1.00 24.67           H  
ATOM    824  HA  THR A  58     -18.924 101.505  -2.609  1.00 24.67           H  
ATOM    825  HB  THR A  58     -21.436 100.177  -3.707  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -19.865  98.716  -2.905  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -20.426 100.515  -5.905  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -20.728 102.067  -5.086  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -19.078 101.399  -5.155  1.00 24.67           H  
ATOM    830  N   LEU A  59     -22.018 102.589  -2.268  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -22.905 103.738  -2.363  1.00 24.67           C  
ATOM    832  C   LEU A  59     -22.812 104.765  -1.225  1.00 24.67           C  
ATOM    833  O   LEU A  59     -23.035 105.956  -1.464  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -24.333 103.212  -2.451  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -24.626 102.387  -3.711  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -26.015 101.790  -3.608  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -24.482 103.272  -4.933  1.00 24.67           C  
ATOM    838  H   LEU A  59     -22.402 101.703  -1.935  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -22.670 104.253  -3.292  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -24.512 102.570  -1.584  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -25.025 104.049  -2.412  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -23.916 101.572  -3.786  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -26.221 101.192  -4.495  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -26.065 101.153  -2.721  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -26.751 102.587  -3.527  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -24.680 102.688  -5.832  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -25.192 104.097  -4.871  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -23.466 103.668  -4.973  1.00 24.67           H  
ATOM    849  N   VAL A  60     -22.511 104.326  -0.005  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -22.494 105.241   1.132  1.00 24.67           C  
ATOM    851  C   VAL A  60     -21.601 104.776   2.282  1.00 24.67           C  
ATOM    852  O   VAL A  60     -20.447 105.198   2.364  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -22.151 104.352   3.299  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -23.934 105.432   1.642  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -24.521 104.075   2.044  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -23.933 106.391   2.823  1.00 24.67           C  
ATOM    857  H   VAL A  60     -22.343 103.331   0.151  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -22.120 106.203   0.781  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -24.551 105.840   0.839  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -25.543 104.209   2.393  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -24.517 103.405   1.180  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -23.921 103.636   2.838  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -24.953 106.532   3.179  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -23.323 105.981   3.626  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -23.523 107.351   2.509  1.00 24.67           H  
ENDMDL

