REMARK ID 642035 MODEL 1 line_3_sample4
PFRMAT TS
TARGET line_3_sample4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.856  -0.984  -0.585  1.00  8.16           N  
ATOM      2  CA  GLY A   1       1.604  -0.723   0.642  1.00  8.16           C  
ATOM      3  C   GLY A   1       2.343   0.604   0.556  1.00  8.16           C  
ATOM      4  O   GLY A   1       3.421   0.773   1.127  1.00  8.16           O  
ATOM      5  H   GLY A   1       1.239  -1.630  -1.261  1.00  8.16           H  
ATOM      6 1HA  GLY A   1       0.920  -0.712   1.491  1.00  8.16           H  
ATOM      7 2HA  GLY A   1       2.316  -1.531   0.812  1.00  8.16           H  
ATOM      8  N   GLN A   2       1.711   1.577  -0.098  1.00  9.14           N  
ATOM      9  CA  GLN A   2       2.283   2.914  -0.300  1.00  9.14           C  
ATOM     10  C   GLN A   2       2.516   3.674   0.994  1.00  9.14           C  
ATOM     11  O   GLN A   2       3.343   4.573   1.045  1.00  9.14           O  
ATOM     12  CB  GLN A   2       1.407   3.759  -1.227  1.00  9.14           C  
ATOM     13  CG  GLN A   2       1.412   3.300  -2.669  1.00  9.14           C  
ATOM     14  CD  GLN A   2       0.543   4.171  -3.564  1.00  9.14           C  
ATOM     15  OE1 GLN A   2      -0.425   4.789  -3.112  1.00  9.14           O  
ATOM     16  NE2 GLN A   2       0.892   4.228  -4.846  1.00  9.14           N  
ATOM     17  H   GLN A   2       0.817   1.349  -0.512  1.00  9.14           H  
ATOM     18  HA  GLN A   2       3.251   2.791  -0.784  1.00  9.14           H  
ATOM     19 1HB  GLN A   2       0.377   3.728  -0.871  1.00  9.14           H  
ATOM     20 2HB  GLN A   2       1.729   4.797  -1.192  1.00  9.14           H  
ATOM     21 1HG  GLN A   2       2.436   3.340  -3.042  1.00  9.14           H  
ATOM     22 2HG  GLN A   2       1.038   2.277  -2.713  1.00  9.14           H  
ATOM     23 1HE2 GLN A   2       0.361   4.787  -5.485  1.00  9.14           H  
ATOM     24 2HE2 GLN A   2       1.685   3.714  -5.172  1.00  9.14           H  
ATOM     25  N   ASP A   3       1.834   3.293   2.064  1.00 10.59           N  
ATOM     26  CA  ASP A   3       2.017   3.958   3.347  1.00 10.59           C  
ATOM     27  C   ASP A   3       3.479   3.877   3.807  1.00 10.59           C  
ATOM     28  O   ASP A   3       3.966   4.765   4.510  1.00 10.59           O  
ATOM     29  CB  ASP A   3       1.122   3.319   4.410  1.00 10.59           C  
ATOM     30  CG  ASP A   3      -0.365   3.632   4.231  1.00 10.59           C  
ATOM     31  OD1 ASP A   3      -0.695   4.510   3.464  1.00 10.59           O  
ATOM     32  OD2 ASP A   3      -1.158   2.982   4.867  1.00 10.59           O  
ATOM     33  H   ASP A   3       1.173   2.537   1.979  1.00 10.59           H  
ATOM     34  HA  ASP A   3       1.746   5.008   3.238  1.00 10.59           H  
ATOM     35 1HB  ASP A   3       1.256   2.237   4.389  1.00 10.59           H  
ATOM     36 2HB  ASP A   3       1.433   3.662   5.397  1.00 10.59           H  
ATOM     37  N   GLU A   4       4.205   2.837   3.366  1.00 12.55           N  
ATOM     38  CA  GLU A   4       5.605   2.642   3.743  1.00 12.55           C  
ATOM     39  C   GLU A   4       6.456   3.835   3.300  1.00 12.55           C  
ATOM     40  O   GLU A   4       7.447   4.184   3.944  1.00 12.55           O  
ATOM     41  CB  GLU A   4       6.158   1.361   3.120  1.00 12.55           C  
ATOM     42  CG  GLU A   4       7.545   0.955   3.620  1.00 12.55           C  
ATOM     43  CD  GLU A   4       7.548   0.533   5.076  1.00 12.55           C  
ATOM     44  OE1 GLU A   4       6.512   0.146   5.563  1.00 12.55           O  
ATOM     45  OE2 GLU A   4       8.591   0.594   5.697  1.00 12.55           O  
ATOM     46  H   GLU A   4       3.783   2.154   2.735  1.00 12.55           H  
ATOM     47  HA  GLU A   4       5.663   2.560   4.826  1.00 12.55           H  
ATOM     48 1HB  GLU A   4       5.470   0.539   3.316  1.00 12.55           H  
ATOM     49 2HB  GLU A   4       6.213   1.485   2.036  1.00 12.55           H  
ATOM     50 1HG  GLU A   4       7.911   0.128   3.011  1.00 12.55           H  
ATOM     51 2HG  GLU A   4       8.226   1.796   3.490  1.00 12.55           H  
ATOM     52  N   ILE A   5       6.047   4.479   2.209  1.00 14.99           N  
ATOM     53  CA  ILE A   5       6.735   5.611   1.610  1.00 14.99           C  
ATOM     54  C   ILE A   5       6.884   6.748   2.599  1.00 14.99           C  
ATOM     55  O   ILE A   5       7.836   7.526   2.524  1.00 14.99           O  
ATOM     56  CB  ILE A   5       5.967   6.151   0.388  1.00 14.99           C  
ATOM     57  CG1 ILE A   5       6.000   5.127  -0.755  1.00 14.99           C  
ATOM     58  CG2 ILE A   5       6.555   7.485  -0.045  1.00 14.99           C  
ATOM     59  CD1 ILE A   5       5.038   5.452  -1.884  1.00 14.99           C  
ATOM     60  H   ILE A   5       5.179   4.186   1.766  1.00 14.99           H  
ATOM     61  HA  ILE A   5       7.725   5.290   1.297  1.00 14.99           H  
ATOM     62  HB  ILE A   5       4.935   6.316   0.656  1.00 14.99           H  
ATOM     63 1HG1 ILE A   5       7.009   5.078  -1.161  1.00 14.99           H  
ATOM     64 2HG1 ILE A   5       5.737   4.147  -0.350  1.00 14.99           H  
ATOM     65 1HG2 ILE A   5       5.994   7.869  -0.894  1.00 14.99           H  
ATOM     66 2HG2 ILE A   5       6.490   8.195   0.782  1.00 14.99           H  
ATOM     67 3HG2 ILE A   5       7.597   7.349  -0.327  1.00 14.99           H  
ATOM     68 1HD1 ILE A   5       5.105   4.684  -2.653  1.00 14.99           H  
ATOM     69 2HD1 ILE A   5       4.024   5.485  -1.490  1.00 14.99           H  
ATOM     70 3HD1 ILE A   5       5.292   6.419  -2.312  1.00 14.99           H  
ATOM     71  N   HIS A   6       5.892   6.899   3.470  1.00 17.72           N  
ATOM     72  CA  HIS A   6       5.846   7.998   4.403  1.00 17.72           C  
ATOM     73  C   HIS A   6       6.272   7.585   5.813  1.00 17.72           C  
ATOM     74  O   HIS A   6       6.046   8.323   6.775  1.00 17.72           O  
ATOM     75  CB  HIS A   6       4.418   8.519   4.415  1.00 17.72           C  
ATOM     76  CG  HIS A   6       3.997   8.996   3.061  1.00 17.72           C  
ATOM     77  ND1 HIS A   6       4.422  10.189   2.520  1.00 17.72           N  
ATOM     78  CD2 HIS A   6       3.218   8.408   2.120  1.00 17.72           C  
ATOM     79  CE1 HIS A   6       3.909  10.325   1.307  1.00 17.72           C  
ATOM     80  NE2 HIS A   6       3.176   9.258   1.042  1.00 17.72           N  
ATOM     81  H   HIS A   6       5.155   6.195   3.528  1.00 17.72           H  
ATOM     82  HA  HIS A   6       6.512   8.792   4.068  1.00 17.72           H  
ATOM     83 1HB  HIS A   6       3.742   7.717   4.730  1.00 17.72           H  
ATOM     84 2HB  HIS A   6       4.324   9.338   5.125  1.00 17.72           H  
ATOM     85  HD2 HIS A   6       2.722   7.436   2.203  1.00 17.72           H  
ATOM     86  HE1 HIS A   6       4.069  11.169   0.638  1.00 17.72           H  
ATOM     87  HE2 HIS A   6       2.669   9.085   0.186  1.00 17.72           H  
ATOM     88  N   ARG A   7       6.884   6.406   5.945  1.00 20.44           N  
ATOM     89  CA  ARG A   7       7.322   5.935   7.247  1.00 20.44           C  
ATOM     90  C   ARG A   7       8.575   6.697   7.707  1.00 20.44           C  
ATOM     91  O   ARG A   7       9.537   6.798   6.946  1.00 20.44           O  
ATOM     92  CB  ARG A   7       7.652   4.452   7.169  1.00 20.44           C  
ATOM     93  CG  ARG A   7       8.066   3.799   8.472  1.00 20.44           C  
ATOM     94  CD  ARG A   7       8.356   2.358   8.277  1.00 20.44           C  
ATOM     95  NE  ARG A   7       8.775   1.707   9.510  1.00 20.44           N  
ATOM     96  CZ  ARG A   7       9.160   0.418   9.598  1.00 20.44           C  
ATOM     97  NH1 ARG A   7       9.176  -0.342   8.522  1.00 20.44           N  
ATOM     98  NH2 ARG A   7       9.525  -0.084  10.769  1.00 20.44           N  
ATOM     99  H   ARG A   7       7.057   5.813   5.131  1.00 20.44           H  
ATOM    100  HA  ARG A   7       6.495   6.070   7.933  1.00 20.44           H  
ATOM    101 1HB  ARG A   7       6.784   3.909   6.790  1.00 20.44           H  
ATOM    102 2HB  ARG A   7       8.458   4.297   6.449  1.00 20.44           H  
ATOM    103 1HG  ARG A   7       8.965   4.284   8.855  1.00 20.44           H  
ATOM    104 2HG  ARG A   7       7.263   3.892   9.198  1.00 20.44           H  
ATOM    105 1HD  ARG A   7       7.466   1.848   7.903  1.00 20.44           H  
ATOM    106 2HD  ARG A   7       9.159   2.253   7.549  1.00 20.44           H  
ATOM    107  HE  ARG A   7       8.778   2.261  10.355  1.00 20.44           H  
ATOM    108 1HH1 ARG A   7       8.892   0.043   7.600  1.00 20.44           H  
ATOM    109 2HH1 ARG A   7       9.463  -1.303   8.585  1.00 20.44           H  
ATOM    110 1HH2 ARG A   7       9.513   0.499  11.594  1.00 20.44           H  
ATOM    111 2HH2 ARG A   7       9.815  -1.048  10.835  1.00 20.44           H  
ATOM    112  N   PRO A   8       8.599   7.282   8.916  1.00 22.81           N  
ATOM    113  CA  PRO A   8       9.743   7.981   9.462  1.00 22.81           C  
ATOM    114  C   PRO A   8      10.817   6.999   9.890  1.00 22.81           C  
ATOM    115  O   PRO A   8      10.505   5.883  10.307  1.00 22.81           O  
ATOM    116  CB  PRO A   8       9.140   8.728  10.654  1.00 22.81           C  
ATOM    117  CG  PRO A   8       7.971   7.866  11.090  1.00 22.81           C  
ATOM    118  CD  PRO A   8       7.419   7.264   9.804  1.00 22.81           C  
ATOM    119  HA  PRO A   8      10.134   8.681   8.708  1.00 22.81           H  
ATOM    120 1HB  PRO A   8       9.897   8.849  11.444  1.00 22.81           H  
ATOM    121 2HB  PRO A   8       8.835   9.737  10.345  1.00 22.81           H  
ATOM    122 1HG  PRO A   8       8.313   7.100  11.801  1.00 22.81           H  
ATOM    123 2HG  PRO A   8       7.226   8.481  11.619  1.00 22.81           H  
ATOM    124 1HD  PRO A   8       7.092   6.241  10.023  1.00 22.81           H  
ATOM    125 2HD  PRO A   8       6.612   7.894   9.392  1.00 22.81           H  
ATOM    126  N   GLU A   9      12.069   7.442   9.873  1.00 23.91           N  
ATOM    127  CA  GLU A   9      13.168   6.643  10.411  1.00 23.91           C  
ATOM    128  C   GLU A   9      13.855   7.371  11.561  1.00 23.91           C  
ATOM    129  O   GLU A   9      14.920   6.960  12.036  1.00 23.91           O  
ATOM    130  CB  GLU A   9      14.181   6.301   9.318  1.00 23.91           C  
ATOM    131  CG  GLU A   9      13.623   5.433   8.187  1.00 23.91           C  
ATOM    132  CD  GLU A   9      14.663   5.060   7.142  1.00 23.91           C  
ATOM    133  OE1 GLU A   9      15.790   5.477   7.273  1.00 23.91           O  
ATOM    134  OE2 GLU A   9      14.323   4.353   6.221  1.00 23.91           O  
ATOM    135  H   GLU A   9      12.270   8.354   9.482  1.00 23.91           H  
ATOM    136  HA  GLU A   9      12.753   5.717  10.798  1.00 23.91           H  
ATOM    137 1HB  GLU A   9      14.564   7.221   8.878  1.00 23.91           H  
ATOM    138 2HB  GLU A   9      15.025   5.773   9.759  1.00 23.91           H  
ATOM    139 1HG  GLU A   9      13.212   4.520   8.620  1.00 23.91           H  
ATOM    140 2HG  GLU A   9      12.804   5.968   7.703  1.00 23.91           H  
ATOM    141  N   THR A  10      13.216   8.440  12.017  1.00 23.32           N  
ATOM    142  CA  THR A  10      13.732   9.299  13.071  1.00 23.32           C  
ATOM    143  C   THR A  10      14.052   8.484  14.321  1.00 23.32           C  
ATOM    144  O   THR A  10      13.207   7.734  14.815  1.00 23.32           O  
ATOM    145  CB  THR A  10      12.704  10.405  13.393  1.00 23.32           C  
ATOM    146  OG1 THR A  10      12.413  11.140  12.195  1.00 23.32           O  
ATOM    147  CG2 THR A  10      13.250  11.366  14.429  1.00 23.32           C  
ATOM    148  H   THR A  10      12.334   8.675  11.588  1.00 23.32           H  
ATOM    149  HA  THR A  10      14.654   9.767  12.721  1.00 23.32           H  
ATOM    150  HB  THR A  10      11.786   9.950  13.768  1.00 23.32           H  
ATOM    151  HG1 THR A  10      11.806  11.859  12.399  1.00 23.32           H  
ATOM    152 1HG2 THR A  10      12.510  12.143  14.636  1.00 23.32           H  
ATOM    153 2HG2 THR A  10      13.462  10.845  15.325  1.00 23.32           H  
ATOM    154 3HG2 THR A  10      14.161  11.829  14.054  1.00 23.32           H  
ATOM    155  N   ALA A  11      15.249   8.696  14.877  1.00 21.66           N  
ATOM    156  CA  ALA A  11      15.730   7.963  16.054  1.00 21.66           C  
ATOM    157  C   ALA A  11      14.792   8.082  17.246  1.00 21.66           C  
ATOM    158  O   ALA A  11      14.696   7.176  18.067  1.00 21.66           O  
ATOM    159  CB  ALA A  11      17.099   8.477  16.453  1.00 21.66           C  
ATOM    160  H   ALA A  11      15.872   9.355  14.429  1.00 21.66           H  
ATOM    161  HA  ALA A  11      15.804   6.907  15.784  1.00 21.66           H  
ATOM    162 1HB  ALA A  11      17.462   7.905  17.308  1.00 21.66           H  
ATOM    163 2HB  ALA A  11      17.790   8.364  15.618  1.00 21.66           H  
ATOM    164 3HB  ALA A  11      17.026   9.529  16.726  1.00 21.66           H  
ATOM    165  N   GLU A  12      14.106   9.205  17.352  1.00 19.18           N  
ATOM    166  CA  GLU A  12      13.174   9.447  18.438  1.00 19.18           C  
ATOM    167  C   GLU A  12      12.016   8.435  18.439  1.00 19.18           C  
ATOM    168  O   GLU A  12      11.456   8.136  19.496  1.00 19.18           O  
ATOM    169  CB  GLU A  12      12.613  10.867  18.336  1.00 19.18           C  
ATOM    170  CG  GLU A  12      13.636  11.968  18.602  1.00 19.18           C  
ATOM    171  CD  GLU A  12      13.074  13.361  18.426  1.00 19.18           C  
ATOM    172  OE1 GLU A  12      11.971  13.486  17.948  1.00 19.18           O  
ATOM    173  OE2 GLU A  12      13.753  14.299  18.776  1.00 19.18           O  
ATOM    174  H   GLU A  12      14.238   9.912  16.650  1.00 19.18           H  
ATOM    175  HA  GLU A  12      13.714   9.348  19.379  1.00 19.18           H  
ATOM    176 1HB  GLU A  12      12.190  11.022  17.347  1.00 19.18           H  
ATOM    177 2HB  GLU A  12      11.804  10.986  19.056  1.00 19.18           H  
ATOM    178 1HG  GLU A  12      14.007  11.863  19.619  1.00 19.18           H  
ATOM    179 2HG  GLU A  12      14.476  11.831  17.921  1.00 19.18           H  
ATOM    180  N   GLY A  13      11.600   7.978  17.248  1.00 16.35           N  
ATOM    181  CA  GLY A  13      10.475   7.052  17.130  1.00 16.35           C  
ATOM    182  C   GLY A  13      10.871   5.641  16.668  1.00 16.35           C  
ATOM    183  O   GLY A  13      10.109   4.688  16.851  1.00 16.35           O  
ATOM    184  H   GLY A  13      12.116   8.222  16.410  1.00 16.35           H  
ATOM    185 1HA  GLY A  13       9.966   6.984  18.090  1.00 16.35           H  
ATOM    186 2HA  GLY A  13       9.753   7.467  16.428  1.00 16.35           H  
ATOM    187  N   ARG A  14      12.059   5.498  16.078  1.00 13.92           N  
ATOM    188  CA  ARG A  14      12.489   4.203  15.554  1.00 13.92           C  
ATOM    189  C   ARG A  14      13.245   3.405  16.609  1.00 13.92           C  
ATOM    190  O   ARG A  14      14.263   3.844  17.140  1.00 13.92           O  
ATOM    191  CB  ARG A  14      13.334   4.391  14.292  1.00 13.92           C  
ATOM    192  CG  ARG A  14      13.810   3.091  13.618  1.00 13.92           C  
ATOM    193  CD  ARG A  14      14.357   3.333  12.234  1.00 13.92           C  
ATOM    194  NE  ARG A  14      15.559   4.159  12.229  1.00 13.92           N  
ATOM    195  CZ  ARG A  14      16.811   3.676  12.344  1.00 13.92           C  
ATOM    196  NH1 ARG A  14      16.996   2.375  12.448  1.00 13.92           N  
ATOM    197  NH2 ARG A  14      17.848   4.495  12.344  1.00 13.92           N  
ATOM    198  H   ARG A  14      12.653   6.308  15.938  1.00 13.92           H  
ATOM    199  HA  ARG A  14      11.603   3.637  15.273  1.00 13.92           H  
ATOM    200 1HB  ARG A  14      12.764   4.960  13.555  1.00 13.92           H  
ATOM    201 2HB  ARG A  14      14.217   4.985  14.534  1.00 13.92           H  
ATOM    202 1HG  ARG A  14      14.599   2.650  14.216  1.00 13.92           H  
ATOM    203 2HG  ARG A  14      12.978   2.392  13.543  1.00 13.92           H  
ATOM    204 1HD  ARG A  14      14.607   2.377  11.779  1.00 13.92           H  
ATOM    205 2HD  ARG A  14      13.606   3.821  11.635  1.00 13.92           H  
ATOM    206  HE  ARG A  14      15.434   5.183  12.138  1.00 13.92           H  
ATOM    207 1HH1 ARG A  14      16.196   1.759  12.423  1.00 13.92           H  
ATOM    208 2HH1 ARG A  14      17.930   1.999  12.529  1.00 13.92           H  
ATOM    209 1HH2 ARG A  14      17.710   5.495  12.259  1.00 13.92           H  
ATOM    210 2HH2 ARG A  14      18.780   4.124  12.426  1.00 13.92           H  
ATOM    211  N   SER A  15      12.741   2.209  16.892  1.00 12.26           N  
ATOM    212  CA  SER A  15      13.304   1.338  17.915  1.00 12.26           C  
ATOM    213  C   SER A  15      13.308  -0.117  17.422  1.00 12.26           C  
ATOM    214  O   SER A  15      12.381  -0.862  17.728  1.00 12.26           O  
ATOM    215  CB  SER A  15      12.485   1.477  19.184  1.00 12.26           C  
ATOM    216  OG  SER A  15      13.041   0.746  20.231  1.00 12.26           O  
ATOM    217  H   SER A  15      11.906   1.913  16.406  1.00 12.26           H  
ATOM    218  HA  SER A  15      14.317   1.663  18.147  1.00 12.26           H  
ATOM    219 1HB  SER A  15      12.430   2.530  19.463  1.00 12.26           H  
ATOM    220 2HB  SER A  15      11.467   1.134  18.998  1.00 12.26           H  
ATOM    221  HG  SER A  15      12.478   0.905  20.992  1.00 12.26           H  
ATOM    222  N   PRO A  16      14.335  -0.543  16.651  1.00 11.47           N  
ATOM    223  CA  PRO A  16      14.462  -1.834  15.967  1.00 11.47           C  
ATOM    224  C   PRO A  16      14.362  -3.072  16.866  1.00 11.47           C  
ATOM    225  O   PRO A  16      14.085  -4.163  16.374  1.00 11.47           O  
ATOM    226  CB  PRO A  16      15.881  -1.753  15.388  1.00 11.47           C  
ATOM    227  CG  PRO A  16      16.163  -0.284  15.244  1.00 11.47           C  
ATOM    228  CD  PRO A  16      15.490   0.354  16.423  1.00 11.47           C  
ATOM    229  HA  PRO A  16      13.716  -1.889  15.162  1.00 11.47           H  
ATOM    230 1HB  PRO A  16      16.586  -2.259  16.062  1.00 11.47           H  
ATOM    231 2HB  PRO A  16      15.920  -2.288  14.427  1.00 11.47           H  
ATOM    232 1HG  PRO A  16      17.249  -0.106  15.233  1.00 11.47           H  
ATOM    233 2HG  PRO A  16      15.770   0.081  14.288  1.00 11.47           H  
ATOM    234 1HD  PRO A  16      16.157   0.364  17.300  1.00 11.47           H  
ATOM    235 2HD  PRO A  16      15.187   1.353  16.125  1.00 11.47           H  
ATOM    236  N   VAL A  17      14.645  -2.900  18.157  1.00 11.59           N  
ATOM    237  CA  VAL A  17      14.609  -3.950  19.179  1.00 11.59           C  
ATOM    238  C   VAL A  17      14.535  -5.386  18.676  1.00 11.59           C  
ATOM    239  O   VAL A  17      13.445  -5.956  18.563  1.00 11.59           O  
ATOM    240  CB  VAL A  17      13.420  -3.721  20.109  1.00 11.59           C  
ATOM    241  CG1 VAL A  17      13.320  -4.867  21.110  1.00 11.59           C  
ATOM    242  CG2 VAL A  17      13.592  -2.401  20.803  1.00 11.59           C  
ATOM    243  H   VAL A  17      14.867  -1.970  18.468  1.00 11.59           H  
ATOM    244  HA  VAL A  17      15.523  -3.855  19.769  1.00 11.59           H  
ATOM    245  HB  VAL A  17      12.501  -3.707  19.521  1.00 11.59           H  
ATOM    246 1HG1 VAL A  17      12.466  -4.706  21.764  1.00 11.59           H  
ATOM    247 2HG1 VAL A  17      13.197  -5.810  20.573  1.00 11.59           H  
ATOM    248 3HG1 VAL A  17      14.232  -4.910  21.705  1.00 11.59           H  
ATOM    249 1HG2 VAL A  17      12.743  -2.213  21.458  1.00 11.59           H  
ATOM    250 2HG2 VAL A  17      14.509  -2.410  21.389  1.00 11.59           H  
ATOM    251 3HG2 VAL A  17      13.651  -1.626  20.051  1.00 11.59           H  
ATOM    252  N   LYS A  18      15.689  -5.997  18.437  1.00 12.63           N  
ATOM    253  CA  LYS A  18      15.727  -7.391  18.016  1.00 12.63           C  
ATOM    254  C   LYS A  18      15.008  -8.229  19.068  1.00 12.63           C  
ATOM    255  O   LYS A  18      15.314  -8.120  20.256  1.00 12.63           O  
ATOM    256  CB  LYS A  18      17.184  -7.819  17.839  1.00 12.63           C  
ATOM    257  CG  LYS A  18      17.430  -9.222  17.320  1.00 12.63           C  
ATOM    258  CD  LYS A  18      18.931  -9.413  17.118  1.00 12.63           C  
ATOM    259  CE  LYS A  18      19.286 -10.782  16.594  1.00 12.63           C  
ATOM    260  NZ  LYS A  18      20.760 -10.903  16.390  1.00 12.63           N  
ATOM    261  H   LYS A  18      16.549  -5.482  18.543  1.00 12.63           H  
ATOM    262  HA  LYS A  18      15.196  -7.491  17.068  1.00 12.63           H  
ATOM    263 1HB  LYS A  18      17.674  -7.129  17.152  1.00 12.63           H  
ATOM    264 2HB  LYS A  18      17.696  -7.737  18.797  1.00 12.63           H  
ATOM    265 1HG  LYS A  18      17.066  -9.957  18.040  1.00 12.63           H  
ATOM    266 2HG  LYS A  18      16.914  -9.372  16.372  1.00 12.63           H  
ATOM    267 1HD  LYS A  18      19.294  -8.666  16.410  1.00 12.63           H  
ATOM    268 2HD  LYS A  18      19.444  -9.260  18.068  1.00 12.63           H  
ATOM    269 1HE  LYS A  18      18.957 -11.541  17.307  1.00 12.63           H  
ATOM    270 2HE  LYS A  18      18.779 -10.950  15.643  1.00 12.63           H  
ATOM    271 1HZ  LYS A  18      20.975 -11.823  16.040  1.00 12.63           H  
ATOM    272 2HZ  LYS A  18      21.064 -10.207  15.722  1.00 12.63           H  
ATOM    273 3HZ  LYS A  18      21.236 -10.756  17.268  1.00 12.63           H  
ATOM    274  N   SER A  19      14.055  -9.058  18.638  1.00 14.50           N  
ATOM    275  CA  SER A  19      13.261  -9.847  19.580  1.00 14.50           C  
ATOM    276  C   SER A  19      13.769 -11.250  19.921  1.00 14.50           C  
ATOM    277  O   SER A  19      13.338 -11.828  20.918  1.00 14.50           O  
ATOM    278  CB  SER A  19      11.857  -9.993  19.036  1.00 14.50           C  
ATOM    279  OG  SER A  19      11.859 -10.757  17.859  1.00 14.50           O  
ATOM    280  H   SER A  19      13.851  -9.102  17.651  1.00 14.50           H  
ATOM    281  HA  SER A  19      13.209  -9.281  20.511  1.00 14.50           H  
ATOM    282 1HB  SER A  19      11.226 -10.471  19.784  1.00 14.50           H  
ATOM    283 2HB  SER A  19      11.442  -9.005  18.835  1.00 14.50           H  
ATOM    284  HG  SER A  19      12.273 -11.595  18.095  1.00 14.50           H  
ATOM    285  N   HIS A  20      14.642 -11.824  19.097  1.00 16.90           N  
ATOM    286  CA  HIS A  20      15.050 -13.204  19.360  1.00 16.90           C  
ATOM    287  C   HIS A  20      16.372 -13.617  18.706  1.00 16.90           C  
ATOM    288  O   HIS A  20      16.577 -13.471  17.497  1.00 16.90           O  
ATOM    289  CB  HIS A  20      13.909 -14.146  18.922  1.00 16.90           C  
ATOM    290  CG  HIS A  20      14.101 -15.592  19.225  1.00 16.90           C  
ATOM    291  ND1 HIS A  20      14.184 -16.080  20.508  1.00 16.90           N  
ATOM    292  CD2 HIS A  20      14.164 -16.663  18.410  1.00 16.90           C  
ATOM    293  CE1 HIS A  20      14.318 -17.394  20.465  1.00 16.90           C  
ATOM    294  NE2 HIS A  20      14.312 -17.769  19.206  1.00 16.90           N  
ATOM    295  H   HIS A  20      14.997 -11.313  18.304  1.00 16.90           H  
ATOM    296  HA  HIS A  20      15.181 -13.328  20.435  1.00 16.90           H  
ATOM    297 1HB  HIS A  20      12.979 -13.839  19.398  1.00 16.90           H  
ATOM    298 2HB  HIS A  20      13.762 -14.048  17.846  1.00 16.90           H  
ATOM    299  HD1 HIS A  20      14.127 -15.544  21.350  1.00 16.90           H  
ATOM    300  HD2 HIS A  20      14.122 -16.771  17.325  1.00 16.90           H  
ATOM    301  HE1 HIS A  20      14.407 -17.975  21.380  1.00 16.90           H  
ATOM    302  N   PHE A  21      17.245 -14.211  19.520  1.00 19.48           N  
ATOM    303  CA  PHE A  21      18.552 -14.715  19.092  1.00 19.48           C  
ATOM    304  C   PHE A  21      18.478 -15.821  18.039  1.00 19.48           C  
ATOM    305  O   PHE A  21      19.389 -15.989  17.224  1.00 19.48           O  
ATOM    306  CB  PHE A  21      19.311 -15.227  20.313  1.00 19.48           C  
ATOM    307  CG  PHE A  21      18.736 -16.488  20.889  1.00 19.48           C  
ATOM    308  CD1 PHE A  21      19.184 -17.735  20.480  1.00 19.48           C  
ATOM    309  CD2 PHE A  21      17.737 -16.424  21.846  1.00 19.48           C  
ATOM    310  CE1 PHE A  21      18.646 -18.890  21.014  1.00 19.48           C  
ATOM    311  CE2 PHE A  21      17.202 -17.573  22.384  1.00 19.48           C  
ATOM    312  CZ  PHE A  21      17.656 -18.809  21.966  1.00 19.48           C  
ATOM    313  H   PHE A  21      16.995 -14.303  20.495  1.00 19.48           H  
ATOM    314  HA  PHE A  21      19.110 -13.882  18.666  1.00 19.48           H  
ATOM    315 1HB  PHE A  21      20.347 -15.421  20.041  1.00 19.48           H  
ATOM    316 2HB  PHE A  21      19.313 -14.464  21.090  1.00 19.48           H  
ATOM    317  HD1 PHE A  21      19.967 -17.796  19.725  1.00 19.48           H  
ATOM    318  HD2 PHE A  21      17.376 -15.450  22.173  1.00 19.48           H  
ATOM    319  HE1 PHE A  21      19.006 -19.862  20.681  1.00 19.48           H  
ATOM    320  HE2 PHE A  21      16.419 -17.508  23.138  1.00 19.48           H  
ATOM    321  HZ  PHE A  21      17.230 -19.717  22.390  1.00 19.48           H  
ATOM    322  N   GLY A  22      17.358 -16.528  17.993  1.00 21.70           N  
ATOM    323  CA  GLY A  22      17.177 -17.626  17.057  1.00 21.70           C  
ATOM    324  C   GLY A  22      16.942 -17.135  15.631  1.00 21.70           C  
ATOM    325  O   GLY A  22      16.870 -17.936  14.701  1.00 21.70           O  
ATOM    326  H   GLY A  22      16.629 -16.331  18.664  1.00 21.70           H  
ATOM    327 1HA  GLY A  22      18.061 -18.261  17.083  1.00 21.70           H  
ATOM    328 2HA  GLY A  22      16.344 -18.247  17.375  1.00 21.70           H  
ATOM    329  N   SER A  23      16.847 -15.811  15.450  1.00 23.12           N  
ATOM    330  CA  SER A  23      16.688 -15.224  14.132  1.00 23.12           C  
ATOM    331  C   SER A  23      18.030 -15.170  13.391  1.00 23.12           C  
ATOM    332  O   SER A  23      18.071 -14.826  12.210  1.00 23.12           O  
ATOM    333  CB  SER A  23      16.098 -13.828  14.233  1.00 23.12           C  
ATOM    334  OG  SER A  23      16.986 -12.941  14.859  1.00 23.12           O  
ATOM    335  H   SER A  23      16.883 -15.177  16.249  1.00 23.12           H  
ATOM    336  HA  SER A  23      16.007 -15.848  13.555  1.00 23.12           H  
ATOM    337 1HB  SER A  23      15.864 -13.465  13.235  1.00 23.12           H  
ATOM    338 2HB  SER A  23      15.168 -13.866  14.796  1.00 23.12           H  
ATOM    339  HG  SER A  23      16.936 -13.154  15.816  1.00 23.12           H  
ATOM    340  N   ASN A  24      19.130 -15.491  14.088  1.00 23.96           N  
ATOM    341  CA  ASN A  24      20.473 -15.452  13.518  1.00 23.96           C  
ATOM    342  C   ASN A  24      20.529 -16.275  12.215  1.00 23.96           C  
ATOM    343  O   ASN A  24      20.410 -17.504  12.260  1.00 23.96           O  
ATOM    344  CB  ASN A  24      21.468 -15.996  14.542  1.00 23.96           C  
ATOM    345  CG  ASN A  24      22.939 -15.838  14.178  1.00 23.96           C  
ATOM    346  OD1 ASN A  24      23.311 -15.533  13.045  1.00 23.96           O  
ATOM    347  ND2 ASN A  24      23.790 -16.050  15.152  1.00 23.96           N  
ATOM    348  H   ASN A  24      19.037 -15.763  15.070  1.00 23.96           H  
ATOM    349  HA  ASN A  24      20.717 -14.415  13.331  1.00 23.96           H  
ATOM    350 1HB  ASN A  24      21.298 -15.496  15.495  1.00 23.96           H  
ATOM    351 2HB  ASN A  24      21.263 -17.056  14.702  1.00 23.96           H  
ATOM    352 1HD2 ASN A  24      24.773 -15.964  14.986  1.00 23.96           H  
ATOM    353 2HD2 ASN A  24      23.456 -16.297  16.062  1.00 23.96           H  
ATOM    354  N   PRO A  25      20.758 -15.660  11.033  1.00 24.28           N  
ATOM    355  CA  PRO A  25      20.758 -16.298   9.723  1.00 24.28           C  
ATOM    356  C   PRO A  25      22.042 -17.073   9.474  1.00 24.28           C  
ATOM    357  O   PRO A  25      22.823 -16.749   8.579  1.00 24.28           O  
ATOM    358  CB  PRO A  25      20.616 -15.101   8.783  1.00 24.28           C  
ATOM    359  CG  PRO A  25      21.332 -13.981   9.501  1.00 24.28           C  
ATOM    360  CD  PRO A  25      21.035 -14.205  10.975  1.00 24.28           C  
ATOM    361  HA  PRO A  25      19.883 -16.966   9.651  1.00 24.28           H  
ATOM    362 1HB  PRO A  25      21.060 -15.334   7.806  1.00 24.28           H  
ATOM    363 2HB  PRO A  25      19.551 -14.883   8.611  1.00 24.28           H  
ATOM    364 1HG  PRO A  25      22.409 -14.018   9.280  1.00 24.28           H  
ATOM    365 2HG  PRO A  25      20.966 -13.008   9.143  1.00 24.28           H  
ATOM    366 1HD  PRO A  25      21.928 -13.945  11.557  1.00 24.28           H  
ATOM    367 2HD  PRO A  25      20.146 -13.625  11.270  1.00 24.28           H  
ATOM    368  N   ILE A  26      22.242 -18.101  10.279  1.00 23.92           N  
ATOM    369  CA  ILE A  26      23.435 -18.936  10.271  1.00 23.92           C  
ATOM    370  C   ILE A  26      23.638 -19.702   8.968  1.00 23.92           C  
ATOM    371  O   ILE A  26      24.756 -19.796   8.462  1.00 23.92           O  
ATOM    372  CB  ILE A  26      23.390 -19.904  11.457  1.00 23.92           C  
ATOM    373  CG1 ILE A  26      23.516 -19.093  12.741  1.00 23.92           C  
ATOM    374  CG2 ILE A  26      24.495 -20.944  11.342  1.00 23.92           C  
ATOM    375  CD1 ILE A  26      23.202 -19.852  13.991  1.00 23.92           C  
ATOM    376  H   ILE A  26      21.521 -18.280  10.980  1.00 23.92           H  
ATOM    377  HA  ILE A  26      24.297 -18.280  10.408  1.00 23.92           H  
ATOM    378  HB  ILE A  26      22.421 -20.404  11.479  1.00 23.92           H  
ATOM    379 1HG1 ILE A  26      24.531 -18.708  12.814  1.00 23.92           H  
ATOM    380 2HG1 ILE A  26      22.839 -18.254  12.676  1.00 23.92           H  
ATOM    381 1HG2 ILE A  26      24.446 -21.621  12.193  1.00 23.92           H  
ATOM    382 2HG2 ILE A  26      24.367 -21.511  10.422  1.00 23.92           H  
ATOM    383 3HG2 ILE A  26      25.466 -20.445  11.329  1.00 23.92           H  
ATOM    384 1HD1 ILE A  26      23.311 -19.195  14.853  1.00 23.92           H  
ATOM    385 2HD1 ILE A  26      22.176 -20.219  13.941  1.00 23.92           H  
ATOM    386 3HD1 ILE A  26      23.886 -20.693  14.088  1.00 23.92           H  
ATOM    387  N   GLY A  27      22.566 -20.282   8.442  1.00 23.20           N  
ATOM    388  CA  GLY A  27      22.668 -21.048   7.209  1.00 23.20           C  
ATOM    389  C   GLY A  27      21.346 -21.696   6.822  1.00 23.20           C  
ATOM    390  O   GLY A  27      20.340 -21.549   7.518  1.00 23.20           O  
ATOM    391  H   GLY A  27      21.673 -20.174   8.897  1.00 23.20           H  
ATOM    392 1HA  GLY A  27      23.002 -20.392   6.406  1.00 23.20           H  
ATOM    393 2HA  GLY A  27      23.429 -21.818   7.328  1.00 23.20           H  
ATOM    394  N   SER A  28      21.361 -22.406   5.696  1.00 22.50           N  
ATOM    395  CA  SER A  28      20.182 -23.080   5.157  1.00 22.50           C  
ATOM    396  C   SER A  28      20.565 -24.206   4.208  1.00 22.50           C  
ATOM    397  O   SER A  28      21.581 -24.129   3.513  1.00 22.50           O  
ATOM    398  CB  SER A  28      19.289 -22.101   4.421  1.00 22.50           C  
ATOM    399  OG  SER A  28      18.175 -22.756   3.870  1.00 22.50           O  
ATOM    400  H   SER A  28      22.232 -22.479   5.188  1.00 22.50           H  
ATOM    401  HA  SER A  28      19.620 -23.512   5.987  1.00 22.50           H  
ATOM    402 1HB  SER A  28      18.953 -21.328   5.110  1.00 22.50           H  
ATOM    403 2HB  SER A  28      19.855 -21.614   3.629  1.00 22.50           H  
ATOM    404  HG  SER A  28      18.528 -23.360   3.183  1.00 22.50           H  
ATOM    405  N   ALA A  29      19.754 -25.257   4.174  1.00 22.00           N  
ATOM    406  CA  ALA A  29      19.983 -26.329   3.215  1.00 22.00           C  
ATOM    407  C   ALA A  29      19.887 -25.758   1.811  1.00 22.00           C  
ATOM    408  O   ALA A  29      19.053 -24.880   1.564  1.00 22.00           O  
ATOM    409  CB  ALA A  29      18.982 -27.453   3.404  1.00 22.00           C  
ATOM    410  H   ALA A  29      18.950 -25.288   4.789  1.00 22.00           H  
ATOM    411  HA  ALA A  29      20.994 -26.716   3.360  1.00 22.00           H  
ATOM    412 1HB  ALA A  29      19.181 -28.241   2.675  1.00 22.00           H  
ATOM    413 2HB  ALA A  29      19.071 -27.858   4.411  1.00 22.00           H  
ATOM    414 3HB  ALA A  29      17.975 -27.069   3.255  1.00 22.00           H  
ATOM    415  N   THR A  30      20.717 -26.255   0.899  1.00 21.82           N  
ATOM    416  CA  THR A  30      20.705 -25.796  -0.485  1.00 21.82           C  
ATOM    417  C   THR A  30      20.477 -26.944  -1.468  1.00 21.82           C  
ATOM    418  O   THR A  30      21.087 -28.009  -1.354  1.00 21.82           O  
ATOM    419  CB  THR A  30      22.016 -25.045  -0.816  1.00 21.82           C  
ATOM    420  OG1 THR A  30      22.149 -23.902   0.052  1.00 21.82           O  
ATOM    421  CG2 THR A  30      22.022 -24.572  -2.257  1.00 21.82           C  
ATOM    422  H   THR A  30      21.381 -26.967   1.173  1.00 21.82           H  
ATOM    423  HA  THR A  30      19.881 -25.092  -0.607  1.00 21.82           H  
ATOM    424  HB  THR A  30      22.863 -25.711  -0.654  1.00 21.82           H  
ATOM    425  HG1 THR A  30      22.156 -24.180   0.979  1.00 21.82           H  
ATOM    426 1HG2 THR A  30      22.951 -24.045  -2.463  1.00 21.82           H  
ATOM    427 2HG2 THR A  30      21.943 -25.421  -2.921  1.00 21.82           H  
ATOM    428 3HG2 THR A  30      21.181 -23.902  -2.424  1.00 21.82           H  
ATOM    429  N   ALA A  31      19.573 -26.724  -2.418  1.00 22.00           N  
ATOM    430  CA  ALA A  31      19.243 -27.692  -3.462  1.00 22.00           C  
ATOM    431  C   ALA A  31      20.435 -27.962  -4.371  1.00 22.00           C  
ATOM    432  O   ALA A  31      21.242 -27.068  -4.623  1.00 22.00           O  
ATOM    433  CB  ALA A  31      18.078 -27.194  -4.296  1.00 22.00           C  
ATOM    434  H   ALA A  31      19.104 -25.828  -2.425  1.00 22.00           H  
ATOM    435  HA  ALA A  31      18.966 -28.630  -2.979  1.00 22.00           H  
ATOM    436 1HB  ALA A  31      17.833 -27.939  -5.053  1.00 22.00           H  
ATOM    437 2HB  ALA A  31      17.213 -27.027  -3.656  1.00 22.00           H  
ATOM    438 3HB  ALA A  31      18.355 -26.261  -4.783  1.00 22.00           H  
ATOM    439  N   SER A  32      20.512 -29.175  -4.912  1.00 22.50           N  
ATOM    440  CA  SER A  32      21.580 -29.521  -5.843  1.00 22.50           C  
ATOM    441  C   SER A  32      21.084 -30.469  -6.930  1.00 22.50           C  
ATOM    442  O   SER A  32      20.367 -31.430  -6.658  1.00 22.50           O  
ATOM    443  CB  SER A  32      22.738 -30.158  -5.103  1.00 22.50           C  
ATOM    444  OG  SER A  32      23.757 -30.531  -5.995  1.00 22.50           O  
ATOM    445  H   SER A  32      19.825 -29.874  -4.667  1.00 22.50           H  
ATOM    446  HA  SER A  32      21.931 -28.606  -6.321  1.00 22.50           H  
ATOM    447 1HB  SER A  32      23.131 -29.456  -4.366  1.00 22.50           H  
ATOM    448 2HB  SER A  32      22.385 -31.036  -4.565  1.00 22.50           H  
ATOM    449  HG  SER A  32      23.340 -31.112  -6.654  1.00 22.50           H  
ATOM    450  N   SER A  33      21.460 -30.162  -8.167  1.00 23.20           N  
ATOM    451  CA  SER A  33      21.100 -30.954  -9.343  1.00 23.20           C  
ATOM    452  C   SER A  33      21.701 -32.340  -9.339  1.00 23.20           C  
ATOM    453  O   SER A  33      22.825 -32.542  -8.873  1.00 23.20           O  
ATOM    454  CB  SER A  33      21.537 -30.274 -10.624  1.00 23.20           C  
ATOM    455  OG  SER A  33      21.246 -31.087 -11.755  1.00 23.20           O  
ATOM    456  H   SER A  33      22.038 -29.343  -8.298  1.00 23.20           H  
ATOM    457  HA  SER A  33      20.014 -31.059  -9.359  1.00 23.20           H  
ATOM    458 1HB  SER A  33      21.031 -29.316 -10.721  1.00 23.20           H  
ATOM    459 2HB  SER A  33      22.607 -30.078 -10.583  1.00 23.20           H  
ATOM    460  HG  SER A  33      21.770 -31.939 -11.664  1.00 23.20           H  
ATOM    461  N   LYS A  34      20.955 -33.285  -9.887  1.00 23.92           N  
ATOM    462  CA  LYS A  34      21.463 -34.627 -10.095  1.00 23.92           C  
ATOM    463  C   LYS A  34      22.557 -34.505 -11.144  1.00 23.92           C  
ATOM    464  O   LYS A  34      22.549 -33.537 -11.918  1.00 23.92           O  
ATOM    465  CB  LYS A  34      20.360 -35.574 -10.570  1.00 23.92           C  
ATOM    466  CG  LYS A  34      19.271 -35.847  -9.538  1.00 23.92           C  
ATOM    467  CD  LYS A  34      18.226 -36.817 -10.084  1.00 23.92           C  
ATOM    468  CE  LYS A  34      17.130 -37.097  -9.062  1.00 23.92           C  
ATOM    469  NZ  LYS A  34      16.098 -38.028  -9.601  1.00 23.92           N  
ATOM    470  H   LYS A  34      20.025 -33.049 -10.205  1.00 23.92           H  
ATOM    471  HA  LYS A  34      21.902 -35.003  -9.170  1.00 23.92           H  
ATOM    472 1HB  LYS A  34      19.886 -35.159 -11.459  1.00 23.92           H  
ATOM    473 2HB  LYS A  34      20.803 -36.531 -10.856  1.00 23.92           H  
ATOM    474 1HG  LYS A  34      19.722 -36.278  -8.643  1.00 23.92           H  
ATOM    475 2HG  LYS A  34      18.786 -34.910  -9.263  1.00 23.92           H  
ATOM    476 1HD  LYS A  34      17.774 -36.393 -10.981  1.00 23.92           H  
ATOM    477 2HD  LYS A  34      18.709 -37.758 -10.353  1.00 23.92           H  
ATOM    478 1HE  LYS A  34      17.576 -37.540  -8.174  1.00 23.92           H  
ATOM    479 2HE  LYS A  34      16.649 -36.159  -8.787  1.00 23.92           H  
ATOM    480 1HZ  LYS A  34      15.391 -38.190  -8.898  1.00 23.92           H  
ATOM    481 2HZ  LYS A  34      15.671 -37.620 -10.420  1.00 23.92           H  
ATOM    482 3HZ  LYS A  34      16.534 -38.905  -9.849  1.00 23.92           H  
ATOM    483  N   GLY A  35      23.529 -35.419 -11.125  1.00 24.47           N  
ATOM    484  CA  GLY A  35      24.608 -35.388 -12.106  1.00 24.47           C  
ATOM    485  C   GLY A  35      24.292 -36.225 -13.342  1.00 24.47           C  
ATOM    486  O   GLY A  35      23.153 -36.649 -13.541  1.00 24.47           O  
ATOM    487  H   GLY A  35      23.499 -36.164 -10.444  1.00 24.47           H  
ATOM    488 1HA  GLY A  35      24.797 -34.356 -12.403  1.00 24.47           H  
ATOM    489 2HA  GLY A  35      25.524 -35.755 -11.644  1.00 24.47           H  
ATOM    490  N   SER A  36      25.314 -36.451 -14.163  1.00 24.67           N  
ATOM    491  CA  SER A  36      25.189 -37.217 -15.399  1.00 24.67           C  
ATOM    492  C   SER A  36      25.485 -38.687 -15.181  1.00 24.67           C  
ATOM    493  O   SER A  36      26.310 -39.044 -14.343  1.00 24.67           O  
ATOM    494  CB  SER A  36      26.117 -36.672 -16.466  1.00 24.67           C  
ATOM    495  OG  SER A  36      26.084 -37.468 -17.636  1.00 24.67           O  
ATOM    496  H   SER A  36      26.216 -36.069 -13.921  1.00 24.67           H  
ATOM    497  HA  SER A  36      24.161 -37.128 -15.755  1.00 24.67           H  
ATOM    498 1HB  SER A  36      25.813 -35.655 -16.713  1.00 24.67           H  
ATOM    499 2HB  SER A  36      27.135 -36.624 -16.082  1.00 24.67           H  
ATOM    500  HG  SER A  36      26.429 -36.903 -18.340  1.00 24.67           H  
ATOM    501  N   TYR A  37      24.831 -39.531 -15.968  1.00 24.48           N  
ATOM    502  CA  TYR A  37      25.067 -40.967 -15.930  1.00 24.48           C  
ATOM    503  C   TYR A  37      25.932 -41.425 -17.109  1.00 24.48           C  
ATOM    504  O   TYR A  37      26.137 -42.623 -17.315  1.00 24.48           O  
ATOM    505  CB  TYR A  37      23.728 -41.694 -15.902  1.00 24.48           C  
ATOM    506  CG  TYR A  37      22.956 -41.402 -14.631  1.00 24.48           C  
ATOM    507  CD1 TYR A  37      21.925 -40.470 -14.634  1.00 24.48           C  
ATOM    508  CD2 TYR A  37      23.285 -42.066 -13.461  1.00 24.48           C  
ATOM    509  CE1 TYR A  37      21.230 -40.206 -13.466  1.00 24.48           C  
ATOM    510  CE2 TYR A  37      22.590 -41.806 -12.297  1.00 24.48           C  
ATOM    511  CZ  TYR A  37      21.568 -40.880 -12.294  1.00 24.48           C  
ATOM    512  OH  TYR A  37      20.877 -40.627 -11.129  1.00 24.48           O  
ATOM    513  H   TYR A  37      24.157 -39.160 -16.622  1.00 24.48           H  
ATOM    514  HA  TYR A  37      25.608 -41.206 -15.015  1.00 24.48           H  
ATOM    515 1HB  TYR A  37      23.123 -41.388 -16.756  1.00 24.48           H  
ATOM    516 2HB  TYR A  37      23.889 -42.768 -15.972  1.00 24.48           H  
ATOM    517  HD1 TYR A  37      21.667 -39.945 -15.553  1.00 24.48           H  
ATOM    518  HD2 TYR A  37      24.094 -42.796 -13.459  1.00 24.48           H  
ATOM    519  HE1 TYR A  37      20.422 -39.473 -13.465  1.00 24.48           H  
ATOM    520  HE2 TYR A  37      22.851 -42.331 -11.378  1.00 24.48           H  
ATOM    521  HH  TYR A  37      21.183 -41.225 -10.442  1.00 24.48           H  
ATOM    522  N   SER A  38      26.457 -40.453 -17.860  1.00 23.80           N  
ATOM    523  CA  SER A  38      27.319 -40.703 -19.014  1.00 23.80           C  
ATOM    524  C   SER A  38      26.725 -41.704 -20.008  1.00 23.80           C  
ATOM    525  O   SER A  38      25.531 -41.665 -20.310  1.00 23.80           O  
ATOM    526  CB  SER A  38      28.677 -41.189 -18.538  1.00 23.80           C  
ATOM    527  OG  SER A  38      29.581 -41.282 -19.606  1.00 23.80           O  
ATOM    528  H   SER A  38      26.255 -39.483 -17.626  1.00 23.80           H  
ATOM    529  HA  SER A  38      27.459 -39.756 -19.537  1.00 23.80           H  
ATOM    530 1HB  SER A  38      29.065 -40.503 -17.786  1.00 23.80           H  
ATOM    531 2HB  SER A  38      28.572 -42.165 -18.063  1.00 23.80           H  
ATOM    532  HG  SER A  38      29.696 -40.383 -19.933  1.00 23.80           H  
ATOM    533  N   SER A  39      27.586 -42.579 -20.533  1.00 22.71           N  
ATOM    534  CA  SER A  39      27.194 -43.592 -21.511  1.00 22.71           C  
ATOM    535  C   SER A  39      28.178 -44.759 -21.523  1.00 22.71           C  
ATOM    536  O   SER A  39      29.381 -44.577 -21.359  1.00 22.71           O  
ATOM    537  CB  SER A  39      27.097 -42.981 -22.898  1.00 22.71           C  
ATOM    538  OG  SER A  39      26.751 -43.946 -23.865  1.00 22.71           O  
ATOM    539  H   SER A  39      28.553 -42.533 -20.233  1.00 22.71           H  
ATOM    540  HA  SER A  39      26.213 -43.977 -21.229  1.00 22.71           H  
ATOM    541 1HB  SER A  39      26.341 -42.195 -22.886  1.00 22.71           H  
ATOM    542 2HB  SER A  39      28.046 -42.518 -23.164  1.00 22.71           H  
ATOM    543  HG  SER A  39      26.366 -43.450 -24.597  1.00 22.71           H  
ATOM    544  N   TYR A  40      27.657 -45.957 -21.766  1.00 21.52           N  
ATOM    545  CA  TYR A  40      28.487 -47.160 -21.837  1.00 21.52           C  
ATOM    546  C   TYR A  40      28.392 -47.859 -23.194  1.00 21.52           C  
ATOM    547  O   TYR A  40      29.227 -48.701 -23.539  1.00 21.52           O  
ATOM    548  CB  TYR A  40      28.040 -48.120 -20.739  1.00 21.52           C  
ATOM    549  CG  TYR A  40      26.631 -48.606 -20.974  1.00 21.52           C  
ATOM    550  CD1 TYR A  40      26.429 -49.725 -21.741  1.00 21.52           C  
ATOM    551  CD2 TYR A  40      25.549 -47.900 -20.476  1.00 21.52           C  
ATOM    552  CE1 TYR A  40      25.158 -50.166 -22.017  1.00 21.52           C  
ATOM    553  CE2 TYR A  40      24.263 -48.335 -20.753  1.00 21.52           C  
ATOM    554  CZ  TYR A  40      24.070 -49.465 -21.527  1.00 21.52           C  
ATOM    555  OH  TYR A  40      22.797 -49.883 -21.837  1.00 21.52           O  
ATOM    556  H   TYR A  40      26.659 -46.028 -21.882  1.00 21.52           H  
ATOM    557  HA  TYR A  40      29.523 -46.877 -21.679  1.00 21.52           H  
ATOM    558 1HB  TYR A  40      28.706 -48.984 -20.708  1.00 21.52           H  
ATOM    559 2HB  TYR A  40      28.083 -47.625 -19.769  1.00 21.52           H  
ATOM    560  HD1 TYR A  40      27.286 -50.250 -22.131  1.00 21.52           H  
ATOM    561  HD2 TYR A  40      25.709 -47.002 -19.879  1.00 21.52           H  
ATOM    562  HE1 TYR A  40      25.012 -51.051 -22.634  1.00 21.52           H  
ATOM    563  HE2 TYR A  40      23.406 -47.779 -20.375  1.00 21.52           H  
ATOM    564  HH  TYR A  40      22.163 -49.389 -21.306  1.00 21.52           H  
ATOM    565  N   GLN A  41      27.361 -47.532 -23.969  1.00 20.55           N  
ATOM    566  CA  GLN A  41      27.129 -48.242 -25.220  1.00 20.55           C  
ATOM    567  C   GLN A  41      28.241 -47.962 -26.222  1.00 20.55           C  
ATOM    568  O   GLN A  41      28.663 -48.850 -26.964  1.00 20.55           O  
ATOM    569  CB  GLN A  41      25.757 -47.879 -25.783  1.00 20.55           C  
ATOM    570  CG  GLN A  41      24.623 -48.411 -24.918  1.00 20.55           C  
ATOM    571  CD  GLN A  41      23.231 -48.075 -25.399  1.00 20.55           C  
ATOM    572  OE1 GLN A  41      23.045 -47.399 -26.416  1.00 20.55           O  
ATOM    573  NE2 GLN A  41      22.225 -48.542 -24.650  1.00 20.55           N  
ATOM    574  H   GLN A  41      26.721 -46.811 -23.675  1.00 20.55           H  
ATOM    575  HA  GLN A  41      27.131 -49.312 -25.011  1.00 20.55           H  
ATOM    576 1HB  GLN A  41      25.662 -46.796 -25.845  1.00 20.55           H  
ATOM    577 2HB  GLN A  41      25.649 -48.282 -26.790  1.00 20.55           H  
ATOM    578 1HG  GLN A  41      24.708 -49.495 -24.863  1.00 20.55           H  
ATOM    579 2HG  GLN A  41      24.739 -47.976 -23.930  1.00 20.55           H  
ATOM    580 1HE2 GLN A  41      21.278 -48.352 -24.911  1.00 20.55           H  
ATOM    581 2HE2 GLN A  41      22.419 -49.077 -23.804  1.00 20.55           H  
ATOM    582  N   GLY A  42      28.731 -46.717 -26.232  1.00 20.03           N  
ATOM    583  CA  GLY A  42      29.821 -46.323 -27.120  1.00 20.03           C  
ATOM    584  C   GLY A  42      31.087 -47.113 -26.798  1.00 20.03           C  
ATOM    585  O   GLY A  42      31.885 -47.438 -27.682  1.00 20.03           O  
ATOM    586  H   GLY A  42      28.336 -46.034 -25.600  1.00 20.03           H  
ATOM    587 1HA  GLY A  42      29.529 -46.496 -28.156  1.00 20.03           H  
ATOM    588 2HA  GLY A  42      30.013 -45.255 -27.011  1.00 20.03           H  
ATOM    589  N   ILE A  43      31.274 -47.414 -25.511  1.00 20.05           N  
ATOM    590  CA  ILE A  43      32.435 -48.157 -25.050  1.00 20.05           C  
ATOM    591  C   ILE A  43      32.348 -49.580 -25.555  1.00 20.05           C  
ATOM    592  O   ILE A  43      33.331 -50.139 -26.060  1.00 20.05           O  
ATOM    593  CB  ILE A  43      32.555 -48.136 -23.519  1.00 20.05           C  
ATOM    594  CG1 ILE A  43      32.855 -46.708 -23.046  1.00 20.05           C  
ATOM    595  CG2 ILE A  43      33.628 -49.104 -23.069  1.00 20.05           C  
ATOM    596  CD1 ILE A  43      32.736 -46.522 -21.552  1.00 20.05           C  
ATOM    597  H   ILE A  43      30.576 -47.130 -24.837  1.00 20.05           H  
ATOM    598  HA  ILE A  43      33.332 -47.700 -25.468  1.00 20.05           H  
ATOM    599  HB  ILE A  43      31.613 -48.431 -23.078  1.00 20.05           H  
ATOM    600 1HG1 ILE A  43      33.865 -46.440 -23.350  1.00 20.05           H  
ATOM    601 2HG1 ILE A  43      32.153 -46.027 -23.527  1.00 20.05           H  
ATOM    602 1HG2 ILE A  43      33.696 -49.090 -21.983  1.00 20.05           H  
ATOM    603 2HG2 ILE A  43      33.370 -50.109 -23.403  1.00 20.05           H  
ATOM    604 3HG2 ILE A  43      34.586 -48.813 -23.498  1.00 20.05           H  
ATOM    605 1HD1 ILE A  43      32.957 -45.486 -21.296  1.00 20.05           H  
ATOM    606 2HD1 ILE A  43      31.731 -46.762 -21.230  1.00 20.05           H  
ATOM    607 3HD1 ILE A  43      33.442 -47.177 -21.045  1.00 20.05           H  
ATOM    608  N   ILE A  44      31.158 -50.170 -25.436  1.00 20.62           N  
ATOM    609  CA  ILE A  44      30.975 -51.531 -25.902  1.00 20.62           C  
ATOM    610  C   ILE A  44      31.182 -51.609 -27.402  1.00 20.62           C  
ATOM    611  O   ILE A  44      31.920 -52.470 -27.885  1.00 20.62           O  
ATOM    612  CB  ILE A  44      29.567 -52.047 -25.599  1.00 20.62           C  
ATOM    613  CG1 ILE A  44      29.369 -52.200 -24.100  1.00 20.62           C  
ATOM    614  CG2 ILE A  44      29.350 -53.374 -26.326  1.00 20.62           C  
ATOM    615  CD1 ILE A  44      27.932 -52.432 -23.726  1.00 20.62           C  
ATOM    616  H   ILE A  44      30.387 -49.666 -24.993  1.00 20.62           H  
ATOM    617  HA  ILE A  44      31.705 -52.170 -25.412  1.00 20.62           H  
ATOM    618  HB  ILE A  44      28.834 -51.320 -25.950  1.00 20.62           H  
ATOM    619 1HG1 ILE A  44      29.966 -53.035 -23.741  1.00 20.62           H  
ATOM    620 2HG1 ILE A  44      29.711 -51.287 -23.605  1.00 20.62           H  
ATOM    621 1HG2 ILE A  44      28.344 -53.736 -26.127  1.00 20.62           H  
ATOM    622 2HG2 ILE A  44      29.475 -53.225 -27.395  1.00 20.62           H  
ATOM    623 3HG2 ILE A  44      30.077 -54.107 -25.977  1.00 20.62           H  
ATOM    624 1HD1 ILE A  44      27.849 -52.526 -22.644  1.00 20.62           H  
ATOM    625 2HD1 ILE A  44      27.333 -51.591 -24.069  1.00 20.62           H  
ATOM    626 3HD1 ILE A  44      27.577 -53.344 -24.197  1.00 20.62           H  
ATOM    627  N   ALA A  45      30.557 -50.702 -28.151  1.00 21.61           N  
ATOM    628  CA  ALA A  45      30.706 -50.728 -29.595  1.00 21.61           C  
ATOM    629  C   ALA A  45      32.160 -50.553 -30.001  1.00 21.61           C  
ATOM    630  O   ALA A  45      32.654 -51.273 -30.868  1.00 21.61           O  
ATOM    631  CB  ALA A  45      29.861 -49.649 -30.225  1.00 21.61           C  
ATOM    632  H   ALA A  45      29.959 -49.997 -27.712  1.00 21.61           H  
ATOM    633  HA  ALA A  45      30.371 -51.703 -29.951  1.00 21.61           H  
ATOM    634 1HB  ALA A  45      29.959 -49.689 -31.307  1.00 21.61           H  
ATOM    635 2HB  ALA A  45      28.817 -49.796 -29.944  1.00 21.61           H  
ATOM    636 3HB  ALA A  45      30.197 -48.676 -29.863  1.00 21.61           H  
ATOM    637  N   THR A  46      32.873 -49.647 -29.326  1.00 22.81           N  
ATOM    638  CA  THR A  46      34.267 -49.419 -29.645  1.00 22.81           C  
ATOM    639  C   THR A  46      35.077 -50.669 -29.368  1.00 22.81           C  
ATOM    640  O   THR A  46      35.930 -51.059 -30.168  1.00 22.81           O  
ATOM    641  CB  THR A  46      34.846 -48.251 -28.843  1.00 22.81           C  
ATOM    642  OG1 THR A  46      34.125 -47.049 -29.152  1.00 22.81           O  
ATOM    643  CG2 THR A  46      36.309 -48.077 -29.201  1.00 22.81           C  
ATOM    644  H   THR A  46      32.438 -49.065 -28.610  1.00 22.81           H  
ATOM    645  HA  THR A  46      34.349 -49.186 -30.704  1.00 22.81           H  
ATOM    646  HB  THR A  46      34.748 -48.459 -27.777  1.00 22.81           H  
ATOM    647  HG1 THR A  46      33.223 -47.112 -28.759  1.00 22.81           H  
ATOM    648 1HG2 THR A  46      36.726 -47.249 -28.632  1.00 22.81           H  
ATOM    649 2HG2 THR A  46      36.849 -48.992 -28.962  1.00 22.81           H  
ATOM    650 3HG2 THR A  46      36.403 -47.870 -30.267  1.00 22.81           H  
ATOM    651  N   SER A  47      34.810 -51.305 -28.229  1.00 23.88           N  
ATOM    652  CA  SER A  47      35.540 -52.492 -27.847  1.00 23.88           C  
ATOM    653  C   SER A  47      35.330 -53.589 -28.884  1.00 23.88           C  
ATOM    654  O   SER A  47      36.287 -54.251 -29.291  1.00 23.88           O  
ATOM    655  CB  SER A  47      35.057 -52.956 -26.489  1.00 23.88           C  
ATOM    656  OG  SER A  47      35.344 -51.988 -25.509  1.00 23.88           O  
ATOM    657  H   SER A  47      34.101 -50.939 -27.593  1.00 23.88           H  
ATOM    658  HA  SER A  47      36.600 -52.251 -27.795  1.00 23.88           H  
ATOM    659 1HB  SER A  47      33.986 -53.135 -26.523  1.00 23.88           H  
ATOM    660 2HB  SER A  47      35.541 -53.895 -26.233  1.00 23.88           H  
ATOM    661  HG  SER A  47      34.777 -51.214 -25.743  1.00 23.88           H  
ATOM    662  N   LEU A  48      34.095 -53.744 -29.365  1.00 24.50           N  
ATOM    663  CA  LEU A  48      33.813 -54.758 -30.369  1.00 24.50           C  
ATOM    664  C   LEU A  48      34.551 -54.457 -31.671  1.00 24.50           C  
ATOM    665  O   LEU A  48      35.101 -55.365 -32.308  1.00 24.50           O  
ATOM    666  CB  LEU A  48      32.307 -54.828 -30.607  1.00 24.50           C  
ATOM    667  CG  LEU A  48      31.490 -55.382 -29.428  1.00 24.50           C  
ATOM    668  CD1 LEU A  48      30.012 -55.211 -29.720  1.00 24.50           C  
ATOM    669  CD2 LEU A  48      31.850 -56.835 -29.209  1.00 24.50           C  
ATOM    670  H   LEU A  48      33.335 -53.169 -28.994  1.00 24.50           H  
ATOM    671  HA  LEU A  48      34.152 -55.718 -29.993  1.00 24.50           H  
ATOM    672 1HB  LEU A  48      31.947 -53.821 -30.815  1.00 24.50           H  
ATOM    673 2HB  LEU A  48      32.116 -55.450 -31.478  1.00 24.50           H  
ATOM    674  HG  LEU A  48      31.723 -54.822 -28.528  1.00 24.50           H  
ATOM    675 1HD1 LEU A  48      29.429 -55.593 -28.882  1.00 24.50           H  
ATOM    676 2HD1 LEU A  48      29.793 -54.154 -29.861  1.00 24.50           H  
ATOM    677 3HD1 LEU A  48      29.753 -55.761 -30.623  1.00 24.50           H  
ATOM    678 1HD2 LEU A  48      31.277 -57.227 -28.369  1.00 24.50           H  
ATOM    679 2HD2 LEU A  48      31.617 -57.408 -30.107  1.00 24.50           H  
ATOM    680 3HD2 LEU A  48      32.910 -56.915 -28.993  1.00 24.50           H  
ATOM    681  N   LEU A  49      34.613 -53.179 -32.048  1.00 24.47           N  
ATOM    682  CA  LEU A  49      35.322 -52.789 -33.257  1.00 24.47           C  
ATOM    683  C   LEU A  49      36.811 -53.086 -33.122  1.00 24.47           C  
ATOM    684  O   LEU A  49      37.439 -53.586 -34.067  1.00 24.47           O  
ATOM    685  CB  LEU A  49      35.085 -51.302 -33.538  1.00 24.47           C  
ATOM    686  CG  LEU A  49      33.651 -50.945 -33.963  1.00 24.47           C  
ATOM    687  CD1 LEU A  49      33.487 -49.435 -33.994  1.00 24.47           C  
ATOM    688  CD2 LEU A  49      33.377 -51.552 -35.324  1.00 24.47           C  
ATOM    689  H   LEU A  49      34.129 -52.465 -31.499  1.00 24.47           H  
ATOM    690  HA  LEU A  49      34.928 -53.371 -34.089  1.00 24.47           H  
ATOM    691 1HB  LEU A  49      35.310 -50.741 -32.635  1.00 24.47           H  
ATOM    692 2HB  LEU A  49      35.765 -50.978 -34.322  1.00 24.47           H  
ATOM    693  HG  LEU A  49      32.948 -51.351 -33.250  1.00 24.47           H  
ATOM    694 1HD1 LEU A  49      32.468 -49.188 -34.289  1.00 24.47           H  
ATOM    695 2HD1 LEU A  49      33.683 -49.032 -33.003  1.00 24.47           H  
ATOM    696 3HD1 LEU A  49      34.188 -49.005 -34.707  1.00 24.47           H  
ATOM    697 1HD2 LEU A  49      32.359 -51.311 -35.629  1.00 24.47           H  
ATOM    698 2HD2 LEU A  49      34.080 -51.148 -36.053  1.00 24.47           H  
ATOM    699 3HD2 LEU A  49      33.492 -52.634 -35.268  1.00 24.47           H  
ATOM    700  N   ASN A  50      37.363 -52.836 -31.926  1.00 23.92           N  
ATOM    701  CA  ASN A  50      38.767 -53.109 -31.675  1.00 23.92           C  
ATOM    702  C   ASN A  50      39.038 -54.603 -31.769  1.00 23.92           C  
ATOM    703  O   ASN A  50      40.032 -55.009 -32.367  1.00 23.92           O  
ATOM    704  CB  ASN A  50      39.195 -52.586 -30.318  1.00 23.92           C  
ATOM    705  CG  ASN A  50      39.317 -51.074 -30.250  1.00 23.92           C  
ATOM    706  OD1 ASN A  50      39.420 -50.377 -31.267  1.00 23.92           O  
ATOM    707  ND2 ASN A  50      39.333 -50.559 -29.045  1.00 23.92           N  
ATOM    708  H   ASN A  50      36.795 -52.412 -31.193  1.00 23.92           H  
ATOM    709  HA  ASN A  50      39.361 -52.616 -32.446  1.00 23.92           H  
ATOM    710 1HB  ASN A  50      38.469 -52.905 -29.572  1.00 23.92           H  
ATOM    711 2HB  ASN A  50      40.151 -53.030 -30.048  1.00 23.92           H  
ATOM    712 1HD2 ASN A  50      39.440 -49.572 -28.924  1.00 23.92           H  
ATOM    713 2HD2 ASN A  50      39.256 -51.155 -28.248  1.00 23.92           H  
ATOM    714  N   LEU A  51      38.124 -55.426 -31.240  1.00 23.20           N  
ATOM    715  CA  LEU A  51      38.286 -56.875 -31.301  1.00 23.20           C  
ATOM    716  C   LEU A  51      38.276 -57.345 -32.742  1.00 23.20           C  
ATOM    717  O   LEU A  51      39.041 -58.237 -33.118  1.00 23.20           O  
ATOM    718  CB  LEU A  51      37.195 -57.568 -30.488  1.00 23.20           C  
ATOM    719  CG  LEU A  51      37.324 -57.386 -28.976  1.00 23.20           C  
ATOM    720  CD1 LEU A  51      36.089 -57.942 -28.288  1.00 23.20           C  
ATOM    721  CD2 LEU A  51      38.589 -58.090 -28.504  1.00 23.20           C  
ATOM    722  H   LEU A  51      37.323 -55.029 -30.748  1.00 23.20           H  
ATOM    723  HA  LEU A  51      39.244 -57.132 -30.864  1.00 23.20           H  
ATOM    724 1HB  LEU A  51      36.230 -57.166 -30.789  1.00 23.20           H  
ATOM    725 2HB  LEU A  51      37.211 -58.632 -30.708  1.00 23.20           H  
ATOM    726  HG  LEU A  51      37.399 -56.332 -28.742  1.00 23.20           H  
ATOM    727 1HD1 LEU A  51      36.179 -57.806 -27.212  1.00 23.20           H  
ATOM    728 2HD1 LEU A  51      35.215 -57.414 -28.645  1.00 23.20           H  
ATOM    729 3HD1 LEU A  51      35.991 -59.002 -28.514  1.00 23.20           H  
ATOM    730 1HD2 LEU A  51      38.695 -57.958 -27.429  1.00 23.20           H  
ATOM    731 2HD2 LEU A  51      38.521 -59.153 -28.736  1.00 23.20           H  
ATOM    732 3HD2 LEU A  51      39.449 -57.665 -29.008  1.00 23.20           H  
ATOM    733  N   GLY A  52      37.443 -56.712 -33.565  1.00 22.50           N  
ATOM    734  CA  GLY A  52      37.398 -57.020 -34.983  1.00 22.50           C  
ATOM    735  C   GLY A  52      38.789 -56.808 -35.577  1.00 22.50           C  
ATOM    736  O   GLY A  52      39.360 -57.717 -36.189  1.00 22.50           O  
ATOM    737  H   GLY A  52      36.804 -56.011 -33.188  1.00 22.50           H  
ATOM    738 1HA  GLY A  52      37.074 -58.049 -35.131  1.00 22.50           H  
ATOM    739 2HA  GLY A  52      36.677 -56.364 -35.472  1.00 22.50           H  
ATOM    740  N   GLN A  53      39.344 -55.606 -35.372  1.00 22.00           N  
ATOM    741  CA  GLN A  53      40.674 -55.286 -35.890  1.00 22.00           C  
ATOM    742  C   GLN A  53      41.729 -56.260 -35.378  1.00 22.00           C  
ATOM    743  O   GLN A  53      42.555 -56.742 -36.152  1.00 22.00           O  
ATOM    744  CB  GLN A  53      41.084 -53.860 -35.513  1.00 22.00           C  
ATOM    745  CG  GLN A  53      42.462 -53.457 -36.051  1.00 22.00           C  
ATOM    746  CD  GLN A  53      42.847 -52.025 -35.706  1.00 22.00           C  
ATOM    747  OE1 GLN A  53      41.991 -51.138 -35.611  1.00 22.00           O  
ATOM    748  NE2 GLN A  53      44.141 -51.789 -35.518  1.00 22.00           N  
ATOM    749  H   GLN A  53      38.814 -54.903 -34.850  1.00 22.00           H  
ATOM    750  HA  GLN A  53      40.645 -55.365 -36.977  1.00 22.00           H  
ATOM    751 1HB  GLN A  53      40.341 -53.156 -35.886  1.00 22.00           H  
ATOM    752 2HB  GLN A  53      41.106 -53.766 -34.426  1.00 22.00           H  
ATOM    753 1HG  GLN A  53      43.212 -54.122 -35.610  1.00 22.00           H  
ATOM    754 2HG  GLN A  53      42.467 -53.565 -37.135  1.00 22.00           H  
ATOM    755 1HE2 GLN A  53      44.457 -50.871 -35.289  1.00 22.00           H  
ATOM    756 2HE2 GLN A  53      44.827 -52.552 -35.604  1.00 22.00           H  
ATOM    757  N   ILE A  54      41.676 -56.587 -34.090  1.00 21.82           N  
ATOM    758  CA  ILE A  54      42.643 -57.501 -33.501  1.00 21.82           C  
ATOM    759  C   ILE A  54      42.571 -58.857 -34.178  1.00 21.82           C  
ATOM    760  O   ILE A  54      43.605 -59.464 -34.489  1.00 21.82           O  
ATOM    761  CB  ILE A  54      42.397 -57.646 -31.993  1.00 21.82           C  
ATOM    762  CG1 ILE A  54      42.747 -56.326 -31.283  1.00 21.82           C  
ATOM    763  CG2 ILE A  54      43.204 -58.801 -31.435  1.00 21.82           C  
ATOM    764  CD1 ILE A  54      42.245 -56.244 -29.863  1.00 21.82           C  
ATOM    765  H   ILE A  54      40.964 -56.164 -33.496  1.00 21.82           H  
ATOM    766  HA  ILE A  54      43.641 -57.090 -33.651  1.00 21.82           H  
ATOM    767  HB  ILE A  54      41.341 -57.836 -31.825  1.00 21.82           H  
ATOM    768 1HG1 ILE A  54      43.831 -56.225 -31.266  1.00 21.82           H  
ATOM    769 2HG1 ILE A  54      42.340 -55.499 -31.851  1.00 21.82           H  
ATOM    770 1HG2 ILE A  54      43.006 -58.896 -30.370  1.00 21.82           H  
ATOM    771 2HG2 ILE A  54      42.921 -59.724 -31.941  1.00 21.82           H  
ATOM    772 3HG2 ILE A  54      44.268 -58.611 -31.593  1.00 21.82           H  
ATOM    773 1HD1 ILE A  54      42.542 -55.290 -29.430  1.00 21.82           H  
ATOM    774 2HD1 ILE A  54      41.168 -56.316 -29.863  1.00 21.82           H  
ATOM    775 3HD1 ILE A  54      42.667 -57.057 -29.278  1.00 21.82           H  
ATOM    776  N   ALA A  55      41.358 -59.359 -34.404  1.00 22.00           N  
ATOM    777  CA  ALA A  55      41.234 -60.635 -35.073  1.00 22.00           C  
ATOM    778  C   ALA A  55      41.857 -60.571 -36.458  1.00 22.00           C  
ATOM    779  O   ALA A  55      42.597 -61.479 -36.832  1.00 22.00           O  
ATOM    780  CB  ALA A  55      39.781 -61.036 -35.184  1.00 22.00           C  
ATOM    781  H   ALA A  55      40.522 -58.850 -34.111  1.00 22.00           H  
ATOM    782  HA  ALA A  55      41.768 -61.381 -34.488  1.00 22.00           H  
ATOM    783 1HB  ALA A  55      39.706 -62.005 -35.674  1.00 22.00           H  
ATOM    784 2HB  ALA A  55      39.345 -61.092 -34.188  1.00 22.00           H  
ATOM    785 3HB  ALA A  55      39.247 -60.288 -35.770  1.00 22.00           H  
ATOM    786  N   GLU A  56      41.643 -59.479 -37.200  1.00 22.50           N  
ATOM    787  CA  GLU A  56      42.269 -59.413 -38.516  1.00 22.50           C  
ATOM    788  C   GLU A  56      43.788 -59.337 -38.407  1.00 22.50           C  
ATOM    789  O   GLU A  56      44.501 -60.030 -39.125  1.00 22.50           O  
ATOM    790  CB  GLU A  56      41.746 -58.241 -39.355  1.00 22.50           C  
ATOM    791  CG  GLU A  56      40.304 -58.402 -39.841  1.00 22.50           C  
ATOM    792  CD  GLU A  56      39.836 -57.262 -40.737  1.00 22.50           C  
ATOM    793  OE1 GLU A  56      40.563 -56.308 -40.900  1.00 22.50           O  
ATOM    794  OE2 GLU A  56      38.752 -57.363 -41.268  1.00 22.50           O  
ATOM    795  H   GLU A  56      41.028 -58.733 -36.861  1.00 22.50           H  
ATOM    796  HA  GLU A  56      42.018 -60.327 -39.048  1.00 22.50           H  
ATOM    797 1HB  GLU A  56      41.799 -57.324 -38.764  1.00 22.50           H  
ATOM    798 2HB  GLU A  56      42.385 -58.109 -40.228  1.00 22.50           H  
ATOM    799 1HG  GLU A  56      40.220 -59.341 -40.388  1.00 22.50           H  
ATOM    800 2HG  GLU A  56      39.653 -58.462 -38.968  1.00 22.50           H  
ATOM    801  N   GLU A  57      44.313 -58.589 -37.440  1.00 23.20           N  
ATOM    802  CA  GLU A  57      45.767 -58.515 -37.301  1.00 23.20           C  
ATOM    803  C   GLU A  57      46.347 -59.900 -36.997  1.00 23.20           C  
ATOM    804  O   GLU A  57      47.430 -60.257 -37.467  1.00 23.20           O  
ATOM    805  CB  GLU A  57      46.168 -57.515 -36.204  1.00 23.20           C  
ATOM    806  CG  GLU A  57      45.919 -56.040 -36.560  1.00 23.20           C  
ATOM    807  CD  GLU A  57      46.277 -55.075 -35.445  1.00 23.20           C  
ATOM    808  OE1 GLU A  57      46.619 -55.517 -34.372  1.00 23.20           O  
ATOM    809  OE2 GLU A  57      46.205 -53.883 -35.677  1.00 23.20           O  
ATOM    810  H   GLU A  57      43.702 -58.035 -36.840  1.00 23.20           H  
ATOM    811  HA  GLU A  57      46.185 -58.174 -38.248  1.00 23.20           H  
ATOM    812 1HB  GLU A  57      45.600 -57.735 -35.298  1.00 23.20           H  
ATOM    813 2HB  GLU A  57      47.223 -57.636 -35.966  1.00 23.20           H  
ATOM    814 1HG  GLU A  57      46.506 -55.790 -37.442  1.00 23.20           H  
ATOM    815 2HG  GLU A  57      44.870 -55.917 -36.816  1.00 23.20           H  
ATOM    816  N   THR A  58      45.604 -60.674 -36.210  1.00 23.92           N  
ATOM    817  CA  THR A  58      45.965 -62.021 -35.807  1.00 23.92           C  
ATOM    818  C   THR A  58      45.870 -63.054 -36.942  1.00 23.92           C  
ATOM    819  O   THR A  58      46.731 -63.930 -37.070  1.00 23.92           O  
ATOM    820  CB  THR A  58      45.032 -62.474 -34.668  1.00 23.92           C  
ATOM    821  OG1 THR A  58      45.157 -61.566 -33.560  1.00 23.92           O  
ATOM    822  CG2 THR A  58      45.370 -63.882 -34.227  1.00 23.92           C  
ATOM    823  H   THR A  58      44.738 -60.286 -35.839  1.00 23.92           H  
ATOM    824  HA  THR A  58      46.991 -62.003 -35.445  1.00 23.92           H  
ATOM    825  HB  THR A  58      44.010 -62.455 -35.016  1.00 23.92           H  
ATOM    826  HG1 THR A  58      44.790 -60.692 -33.843  1.00 23.92           H  
ATOM    827 1HG2 THR A  58      44.695 -64.182 -33.429  1.00 23.92           H  
ATOM    828 2HG2 THR A  58      45.259 -64.560 -35.071  1.00 23.92           H  
ATOM    829 3HG2 THR A  58      46.397 -63.915 -33.868  1.00 23.92           H  
ATOM    830  N   LEU A  59      44.789 -62.979 -37.723  1.00 24.47           N  
ATOM    831  CA  LEU A  59      44.461 -63.973 -38.742  1.00 24.47           C  
ATOM    832  C   LEU A  59      44.801 -63.653 -40.210  1.00 24.47           C  
ATOM    833  O   LEU A  59      44.917 -64.584 -41.012  1.00 24.47           O  
ATOM    834  CB  LEU A  59      42.963 -64.247 -38.638  1.00 24.47           C  
ATOM    835  CG  LEU A  59      42.510 -64.775 -37.273  1.00 24.47           C  
ATOM    836  CD1 LEU A  59      41.005 -64.923 -37.267  1.00 24.47           C  
ATOM    837  CD2 LEU A  59      43.211 -66.097 -36.989  1.00 24.47           C  
ATOM    838  H   LEU A  59      44.126 -62.225 -37.554  1.00 24.47           H  
ATOM    839  HA  LEU A  59      44.994 -64.884 -38.480  1.00 24.47           H  
ATOM    840 1HB  LEU A  59      42.430 -63.314 -38.830  1.00 24.47           H  
ATOM    841 2HB  LEU A  59      42.683 -64.972 -39.398  1.00 24.47           H  
ATOM    842  HG  LEU A  59      42.775 -64.056 -36.501  1.00 24.47           H  
ATOM    843 1HD1 LEU A  59      40.678 -65.284 -36.293  1.00 24.47           H  
ATOM    844 2HD1 LEU A  59      40.550 -63.951 -37.466  1.00 24.47           H  
ATOM    845 3HD1 LEU A  59      40.707 -65.630 -38.038  1.00 24.47           H  
ATOM    846 1HD2 LEU A  59      42.900 -66.470 -36.013  1.00 24.47           H  
ATOM    847 2HD2 LEU A  59      42.947 -66.822 -37.757  1.00 24.47           H  
ATOM    848 3HD2 LEU A  59      44.291 -65.943 -36.991  1.00 24.47           H  
ATOM    849  N   VAL A  60      44.891 -62.374 -40.574  1.00 24.67           N  
ATOM    850  CA  VAL A  60      45.107 -61.959 -41.958  1.00 24.67           C  
ATOM    851  C   VAL A  60      46.560 -61.547 -42.215  1.00 24.67           C  
ATOM    852  O   VAL A  60      47.375 -62.370 -42.634  1.00 24.67           O  
ATOM    853  OXT VAL A  60      46.809 -60.348 -42.334  1.00 24.67           O  
ATOM    854  CB  VAL A  60      44.177 -60.773 -42.292  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      44.414 -60.297 -43.712  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      42.725 -61.190 -42.076  1.00 24.67           C  
ATOM    857  H   VAL A  60      44.787 -61.643 -39.879  1.00 24.67           H  
ATOM    858  HA  VAL A  60      44.860 -62.795 -42.612  1.00 24.67           H  
ATOM    859  HB  VAL A  60      44.413 -59.942 -41.630  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      43.764 -59.448 -43.921  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      45.454 -59.994 -43.825  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      44.193 -61.106 -44.408  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      42.068 -60.343 -42.287  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      42.479 -62.018 -42.738  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      42.593 -61.501 -41.042  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642035 MODEL 2 line_3_sample4
PFRMAT TS
TARGET line_3_sample4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.675  -0.946  -0.749  1.00  8.19           N  
ATOM      2  CA  GLY A   1       1.649  -0.794   0.326  1.00  8.19           C  
ATOM      3  C   GLY A   1       2.188   0.630   0.380  1.00  8.19           C  
ATOM      4  O   GLY A   1       1.425   1.596   0.390  1.00  8.19           O  
ATOM      5  H   GLY A   1       0.716  -0.311  -1.533  1.00  8.19           H  
ATOM      6 1HA  GLY A   1       1.185  -1.048   1.279  1.00  8.19           H  
ATOM      7 2HA  GLY A   1       2.471  -1.491   0.171  1.00  8.19           H  
ATOM      8  N   GLN A   2       3.511   0.761   0.430  1.00  8.43           N  
ATOM      9  CA  GLN A   2       4.152   2.074   0.478  1.00  8.43           C  
ATOM     10  C   GLN A   2       3.868   2.900  -0.768  1.00  8.43           C  
ATOM     11  O   GLN A   2       4.038   2.427  -1.896  1.00  8.43           O  
ATOM     12  CB  GLN A   2       5.671   1.930   0.636  1.00  8.43           C  
ATOM     13  CG  GLN A   2       6.412   3.258   0.776  1.00  8.43           C  
ATOM     14  CD  GLN A   2       7.905   3.089   0.994  1.00  8.43           C  
ATOM     15  OE1 GLN A   2       8.449   1.986   0.892  1.00  8.43           O  
ATOM     16  NE2 GLN A   2       8.580   4.194   1.297  1.00  8.43           N  
ATOM     17  H   GLN A   2       4.086  -0.068   0.427  1.00  8.43           H  
ATOM     18  HA  GLN A   2       3.759   2.617   1.337  1.00  8.43           H  
ATOM     19 1HB  GLN A   2       5.889   1.327   1.518  1.00  8.43           H  
ATOM     20 2HB  GLN A   2       6.080   1.408  -0.229  1.00  8.43           H  
ATOM     21 1HG  GLN A   2       6.279   3.832  -0.138  1.00  8.43           H  
ATOM     22 2HG  GLN A   2       6.002   3.808   1.622  1.00  8.43           H  
ATOM     23 1HE2 GLN A   2       9.567   4.151   1.454  1.00  8.43           H  
ATOM     24 2HE2 GLN A   2       8.098   5.069   1.367  1.00  8.43           H  
ATOM     25  N   ASP A   3       3.511   4.170  -0.577  1.00  9.11           N  
ATOM     26  CA  ASP A   3       3.242   5.059  -1.707  1.00  9.11           C  
ATOM     27  C   ASP A   3       4.563   5.563  -2.286  1.00  9.11           C  
ATOM     28  O   ASP A   3       4.941   6.720  -2.103  1.00  9.11           O  
ATOM     29  CB  ASP A   3       2.378   6.248  -1.254  1.00  9.11           C  
ATOM     30  CG  ASP A   3       1.808   7.121  -2.403  1.00  9.11           C  
ATOM     31  OD1 ASP A   3       1.739   6.663  -3.518  1.00  9.11           O  
ATOM     32  OD2 ASP A   3       1.436   8.242  -2.127  1.00  9.11           O  
ATOM     33  H   ASP A   3       3.391   4.515   0.363  1.00  9.11           H  
ATOM     34  HA  ASP A   3       2.712   4.500  -2.480  1.00  9.11           H  
ATOM     35 1HB  ASP A   3       1.541   5.873  -0.665  1.00  9.11           H  
ATOM     36 2HB  ASP A   3       2.970   6.889  -0.602  1.00  9.11           H  
ATOM     37  N   GLU A   4       5.282   4.662  -2.940  1.00 10.31           N  
ATOM     38  CA  GLU A   4       6.586   4.972  -3.500  1.00 10.31           C  
ATOM     39  C   GLU A   4       6.474   6.101  -4.514  1.00 10.31           C  
ATOM     40  O   GLU A   4       5.629   6.064  -5.406  1.00 10.31           O  
ATOM     41  CB  GLU A   4       7.212   3.732  -4.139  1.00 10.31           C  
ATOM     42  CG  GLU A   4       8.633   3.945  -4.646  1.00 10.31           C  
ATOM     43  CD  GLU A   4       9.258   2.704  -5.241  1.00 10.31           C  
ATOM     44  OE1 GLU A   4       8.599   1.695  -5.304  1.00 10.31           O  
ATOM     45  OE2 GLU A   4      10.401   2.771  -5.631  1.00 10.31           O  
ATOM     46  H   GLU A   4       4.890   3.723  -3.016  1.00 10.31           H  
ATOM     47  HA  GLU A   4       7.235   5.305  -2.692  1.00 10.31           H  
ATOM     48 1HB  GLU A   4       7.231   2.921  -3.408  1.00 10.31           H  
ATOM     49 2HB  GLU A   4       6.598   3.407  -4.977  1.00 10.31           H  
ATOM     50 1HG  GLU A   4       8.611   4.715  -5.401  1.00 10.31           H  
ATOM     51 2HG  GLU A   4       9.250   4.301  -3.825  1.00 10.31           H  
ATOM     52  N   ILE A   5       7.353   7.091  -4.396  1.00 11.93           N  
ATOM     53  CA  ILE A   5       7.345   8.244  -5.289  1.00 11.93           C  
ATOM     54  C   ILE A   5       7.684   7.919  -6.740  1.00 11.93           C  
ATOM     55  O   ILE A   5       7.016   8.398  -7.649  1.00 11.93           O  
ATOM     56  CB  ILE A   5       8.326   9.315  -4.791  1.00 11.93           C  
ATOM     57  CG1 ILE A   5       7.829   9.896  -3.464  1.00 11.93           C  
ATOM     58  CG2 ILE A   5       8.480  10.406  -5.841  1.00 11.93           C  
ATOM     59  CD1 ILE A   5       8.856  10.748  -2.754  1.00 11.93           C  
ATOM     60  H   ILE A   5       8.025   7.054  -3.643  1.00 11.93           H  
ATOM     61  HA  ILE A   5       6.338   8.668  -5.273  1.00 11.93           H  
ATOM     62  HB  ILE A   5       9.298   8.857  -4.611  1.00 11.93           H  
ATOM     63 1HG1 ILE A   5       6.946  10.507  -3.656  1.00 11.93           H  
ATOM     64 2HG1 ILE A   5       7.540   9.074  -2.804  1.00 11.93           H  
ATOM     65 1HG2 ILE A   5       9.185  11.154  -5.484  1.00 11.93           H  
ATOM     66 2HG2 ILE A   5       8.851   9.974  -6.774  1.00 11.93           H  
ATOM     67 3HG2 ILE A   5       7.514  10.876  -6.022  1.00 11.93           H  
ATOM     68 1HD1 ILE A   5       8.435  11.127  -1.820  1.00 11.93           H  
ATOM     69 2HD1 ILE A   5       9.739  10.147  -2.534  1.00 11.93           H  
ATOM     70 3HD1 ILE A   5       9.136  11.587  -3.389  1.00 11.93           H  
ATOM     71  N   HIS A   6       8.737   7.111  -6.929  1.00 13.72           N  
ATOM     72  CA  HIS A   6       9.305   6.725  -8.231  1.00 13.72           C  
ATOM     73  C   HIS A   6       8.580   7.385  -9.419  1.00 13.72           C  
ATOM     74  O   HIS A   6       8.859   8.547  -9.726  1.00 13.72           O  
ATOM     75  CB  HIS A   6       9.335   5.185  -8.320  1.00 13.72           C  
ATOM     76  CG  HIS A   6      10.035   4.591  -9.523  1.00 13.72           C  
ATOM     77  ND1 HIS A   6      11.392   4.737  -9.740  1.00 13.72           N  
ATOM     78  CD2 HIS A   6       9.579   3.802 -10.524  1.00 13.72           C  
ATOM     79  CE1 HIS A   6      11.734   4.084 -10.839  1.00 13.72           C  
ATOM     80  NE2 HIS A   6      10.654   3.507 -11.334  1.00 13.72           N  
ATOM     81  H   HIS A   6       9.186   6.745  -6.103  1.00 13.72           H  
ATOM     82  HA  HIS A   6      10.339   7.062  -8.273  1.00 13.72           H  
ATOM     83 1HB  HIS A   6       9.851   4.799  -7.442  1.00 13.72           H  
ATOM     84 2HB  HIS A   6       8.321   4.794  -8.281  1.00 13.72           H  
ATOM     85  HD1 HIS A   6      12.033   5.234  -9.153  1.00 13.72           H  
ATOM     86  HD2 HIS A   6       8.593   3.403 -10.761  1.00 13.72           H  
ATOM     87  HE1 HIS A   6      12.768   4.085 -11.187  1.00 13.72           H  
ATOM     88  N   ARG A   7       7.708   6.659 -10.123  1.00 15.38           N  
ATOM     89  CA  ARG A   7       6.950   7.286 -11.205  1.00 15.38           C  
ATOM     90  C   ARG A   7       5.740   6.406 -11.579  1.00 15.38           C  
ATOM     91  O   ARG A   7       5.797   5.193 -11.388  1.00 15.38           O  
ATOM     92  CB  ARG A   7       7.857   7.497 -12.422  1.00 15.38           C  
ATOM     93  CG  ARG A   7       8.304   6.239 -13.076  1.00 15.38           C  
ATOM     94  CD  ARG A   7       9.293   6.461 -14.152  1.00 15.38           C  
ATOM     95  NE  ARG A   7       9.582   5.219 -14.838  1.00 15.38           N  
ATOM     96  CZ  ARG A   7      10.517   5.027 -15.775  1.00 15.38           C  
ATOM     97  NH1 ARG A   7      11.332   6.003 -16.131  1.00 15.38           N  
ATOM     98  NH2 ARG A   7      10.602   3.836 -16.343  1.00 15.38           N  
ATOM     99  H   ARG A   7       7.529   5.703  -9.865  1.00 15.38           H  
ATOM    100  HA  ARG A   7       6.618   8.254 -10.841  1.00 15.38           H  
ATOM    101 1HB  ARG A   7       7.349   8.080 -13.176  1.00 15.38           H  
ATOM    102 2HB  ARG A   7       8.750   8.046 -12.141  1.00 15.38           H  
ATOM    103 1HG  ARG A   7       8.756   5.609 -12.344  1.00 15.38           H  
ATOM    104 2HG  ARG A   7       7.444   5.740 -13.493  1.00 15.38           H  
ATOM    105 1HD  ARG A   7       8.899   7.170 -14.880  1.00 15.38           H  
ATOM    106 2HD  ARG A   7      10.219   6.841 -13.725  1.00 15.38           H  
ATOM    107  HE  ARG A   7       8.988   4.420 -14.618  1.00 15.38           H  
ATOM    108 1HH1 ARG A   7      11.255   6.909 -15.691  1.00 15.38           H  
ATOM    109 2HH1 ARG A   7      12.032   5.844 -16.841  1.00 15.38           H  
ATOM    110 1HH2 ARG A   7       9.926   3.095 -16.067  1.00 15.38           H  
ATOM    111 2HH2 ARG A   7      11.293   3.657 -17.055  1.00 15.38           H  
ATOM    112  N   PRO A   8       4.640   6.980 -12.117  1.00 16.59           N  
ATOM    113  CA  PRO A   8       3.466   6.283 -12.655  1.00 16.59           C  
ATOM    114  C   PRO A   8       3.653   5.671 -14.053  1.00 16.59           C  
ATOM    115  O   PRO A   8       2.839   4.848 -14.502  1.00 16.59           O  
ATOM    116  CB  PRO A   8       2.429   7.414 -12.709  1.00 16.59           C  
ATOM    117  CG  PRO A   8       3.240   8.672 -12.915  1.00 16.59           C  
ATOM    118  CD  PRO A   8       4.512   8.456 -12.118  1.00 16.59           C  
ATOM    119  HA  PRO A   8       3.159   5.515 -11.937  1.00 16.59           H  
ATOM    120 1HB  PRO A   8       1.731   7.234 -13.538  1.00 16.59           H  
ATOM    121 2HB  PRO A   8       1.838   7.436 -11.782  1.00 16.59           H  
ATOM    122 1HG  PRO A   8       3.434   8.816 -13.996  1.00 16.59           H  
ATOM    123 2HG  PRO A   8       2.676   9.554 -12.579  1.00 16.59           H  
ATOM    124 1HD  PRO A   8       5.336   8.941 -12.648  1.00 16.59           H  
ATOM    125 2HD  PRO A   8       4.396   8.837 -11.086  1.00 16.59           H  
ATOM    126  N   GLU A   9       4.727   6.073 -14.730  1.00 17.06           N  
ATOM    127  CA  GLU A   9       4.994   5.694 -16.118  1.00 17.06           C  
ATOM    128  C   GLU A   9       3.801   6.077 -17.004  1.00 17.06           C  
ATOM    129  O   GLU A   9       3.195   7.134 -16.805  1.00 17.06           O  
ATOM    130  CB  GLU A   9       5.307   4.187 -16.234  1.00 17.06           C  
ATOM    131  CG  GLU A   9       6.524   3.750 -15.465  1.00 17.06           C  
ATOM    132  CD  GLU A   9       6.899   2.292 -15.656  1.00 17.06           C  
ATOM    133  OE1 GLU A   9       6.014   1.475 -15.642  1.00 17.06           O  
ATOM    134  OE2 GLU A   9       8.077   2.000 -15.825  1.00 17.06           O  
ATOM    135  H   GLU A   9       5.368   6.711 -14.291  1.00 17.06           H  
ATOM    136  HA  GLU A   9       5.864   6.250 -16.471  1.00 17.06           H  
ATOM    137 1HB  GLU A   9       4.454   3.589 -15.927  1.00 17.06           H  
ATOM    138 2HB  GLU A   9       5.528   3.939 -17.267  1.00 17.06           H  
ATOM    139 1HG  GLU A   9       7.334   4.356 -15.809  1.00 17.06           H  
ATOM    140 2HG  GLU A   9       6.368   3.944 -14.406  1.00 17.06           H  
ATOM    141  N   THR A  10       3.503   5.246 -18.002  1.00 16.60           N  
ATOM    142  CA  THR A  10       2.414   5.502 -18.938  1.00 16.60           C  
ATOM    143  C   THR A  10       1.635   4.207 -19.160  1.00 16.60           C  
ATOM    144  O   THR A  10       2.228   3.160 -19.419  1.00 16.60           O  
ATOM    145  CB  THR A  10       2.959   6.059 -20.269  1.00 16.60           C  
ATOM    146  OG1 THR A  10       3.716   7.245 -20.005  1.00 16.60           O  
ATOM    147  CG2 THR A  10       1.821   6.419 -21.223  1.00 16.60           C  
ATOM    148  H   THR A  10       4.036   4.400 -18.106  1.00 16.60           H  
ATOM    149  HA  THR A  10       1.736   6.233 -18.501  1.00 16.60           H  
ATOM    150  HB  THR A  10       3.604   5.316 -20.733  1.00 16.60           H  
ATOM    151  HG1 THR A  10       3.163   7.887 -19.538  1.00 16.60           H  
ATOM    152 1HG2 THR A  10       2.233   6.819 -22.153  1.00 16.60           H  
ATOM    153 2HG2 THR A  10       1.243   5.564 -21.447  1.00 16.60           H  
ATOM    154 3HG2 THR A  10       1.180   7.170 -20.761  1.00 16.60           H  
ATOM    155  N   ALA A  11       0.300   4.274 -19.153  1.00 15.39           N  
ATOM    156  CA  ALA A  11      -0.514   3.063 -19.353  1.00 15.39           C  
ATOM    157  C   ALA A  11      -0.189   2.357 -20.674  1.00 15.39           C  
ATOM    158  O   ALA A  11      -0.165   1.122 -20.754  1.00 15.39           O  
ATOM    159  CB  ALA A  11      -1.989   3.414 -19.331  1.00 15.39           C  
ATOM    160  H   ALA A  11      -0.151   5.157 -18.955  1.00 15.39           H  
ATOM    161  HA  ALA A  11      -0.312   2.387 -18.535  1.00 15.39           H  
ATOM    162 1HB  ALA A  11      -2.580   2.507 -19.445  1.00 15.39           H  
ATOM    163 2HB  ALA A  11      -2.241   3.887 -18.380  1.00 15.39           H  
ATOM    164 3HB  ALA A  11      -2.214   4.098 -20.149  1.00 15.39           H  
ATOM    165  N   GLU A  12       0.151   3.133 -21.689  1.00 13.90           N  
ATOM    166  CA  GLU A  12       0.448   2.632 -23.024  1.00 13.90           C  
ATOM    167  C   GLU A  12       1.629   1.652 -23.049  1.00 13.90           C  
ATOM    168  O   GLU A  12       1.702   0.798 -23.935  1.00 13.90           O  
ATOM    169  CB  GLU A  12       0.758   3.808 -23.954  1.00 13.90           C  
ATOM    170  CG  GLU A  12      -0.438   4.703 -24.242  1.00 13.90           C  
ATOM    171  CD  GLU A  12      -0.099   5.898 -25.096  1.00 13.90           C  
ATOM    172  OE1 GLU A  12       1.064   6.132 -25.332  1.00 13.90           O  
ATOM    173  OE2 GLU A  12      -1.007   6.578 -25.513  1.00 13.90           O  
ATOM    174  H   GLU A  12       0.154   4.125 -21.535  1.00 13.90           H  
ATOM    175  HA  GLU A  12      -0.433   2.108 -23.394  1.00 13.90           H  
ATOM    176 1HB  GLU A  12       1.553   4.417 -23.529  1.00 13.90           H  
ATOM    177 2HB  GLU A  12       1.119   3.427 -24.908  1.00 13.90           H  
ATOM    178 1HG  GLU A  12      -1.201   4.115 -24.746  1.00 13.90           H  
ATOM    179 2HG  GLU A  12      -0.851   5.046 -23.291  1.00 13.90           H  
ATOM    180  N   GLY A  13       2.586   1.812 -22.130  1.00 12.48           N  
ATOM    181  CA  GLY A  13       3.752   0.937 -22.085  1.00 12.48           C  
ATOM    182  C   GLY A  13       3.739   0.068 -20.829  1.00 12.48           C  
ATOM    183  O   GLY A  13       4.738  -0.577 -20.499  1.00 12.48           O  
ATOM    184  H   GLY A  13       2.474   2.511 -21.396  1.00 12.48           H  
ATOM    185 1HA  GLY A  13       3.770   0.300 -22.969  1.00 12.48           H  
ATOM    186 2HA  GLY A  13       4.660   1.539 -22.108  1.00 12.48           H  
ATOM    187  N   ARG A  14       2.618   0.092 -20.108  1.00 11.27           N  
ATOM    188  CA  ARG A  14       2.468  -0.612 -18.839  1.00 11.27           C  
ATOM    189  C   ARG A  14       1.402  -1.704 -18.866  1.00 11.27           C  
ATOM    190  O   ARG A  14       1.560  -2.735 -18.216  1.00 11.27           O  
ATOM    191  CB  ARG A  14       2.162   0.396 -17.742  1.00 11.27           C  
ATOM    192  CG  ARG A  14       1.967  -0.146 -16.353  1.00 11.27           C  
ATOM    193  CD  ARG A  14       1.833   0.977 -15.366  1.00 11.27           C  
ATOM    194  NE  ARG A  14       1.558   0.487 -14.023  1.00 11.27           N  
ATOM    195  CZ  ARG A  14       1.460   1.259 -12.909  1.00 11.27           C  
ATOM    196  NH1 ARG A  14       1.634   2.575 -12.956  1.00 11.27           N  
ATOM    197  NH2 ARG A  14       1.194   0.684 -11.735  1.00 11.27           N  
ATOM    198  H   ARG A  14       1.816   0.609 -20.455  1.00 11.27           H  
ATOM    199  HA  ARG A  14       3.424  -1.083 -18.602  1.00 11.27           H  
ATOM    200 1HB  ARG A  14       2.973   1.124 -17.691  1.00 11.27           H  
ATOM    201 2HB  ARG A  14       1.282   0.936 -18.001  1.00 11.27           H  
ATOM    202 1HG  ARG A  14       1.056  -0.744 -16.323  1.00 11.27           H  
ATOM    203 2HG  ARG A  14       2.822  -0.760 -16.070  1.00 11.27           H  
ATOM    204 1HD  ARG A  14       2.764   1.559 -15.339  1.00 11.27           H  
ATOM    205 2HD  ARG A  14       1.011   1.628 -15.671  1.00 11.27           H  
ATOM    206  HE  ARG A  14       1.420  -0.511 -13.916  1.00 11.27           H  
ATOM    207 1HH1 ARG A  14       1.868   3.086 -13.825  1.00 11.27           H  
ATOM    208 2HH1 ARG A  14       1.566   3.118 -12.111  1.00 11.27           H  
ATOM    209 1HH2 ARG A  14       1.065  -0.320 -11.678  1.00 11.27           H  
ATOM    210 2HH2 ARG A  14       1.124   1.245 -10.893  1.00 11.27           H  
ATOM    211  N   SER A  15       0.306  -1.465 -19.595  1.00 10.37           N  
ATOM    212  CA  SER A  15      -0.836  -2.382 -19.631  1.00 10.37           C  
ATOM    213  C   SER A  15      -1.363  -2.725 -18.232  1.00 10.37           C  
ATOM    214  O   SER A  15      -1.397  -3.893 -17.863  1.00 10.37           O  
ATOM    215  CB  SER A  15      -0.474  -3.678 -20.340  1.00 10.37           C  
ATOM    216  OG  SER A  15      -0.092  -3.442 -21.668  1.00 10.37           O  
ATOM    217  H   SER A  15       0.239  -0.594 -20.115  1.00 10.37           H  
ATOM    218  HA  SER A  15      -1.633  -1.908 -20.206  1.00 10.37           H  
ATOM    219 1HB  SER A  15       0.324  -4.199 -19.815  1.00 10.37           H  
ATOM    220 2HB  SER A  15      -1.344  -4.334 -20.324  1.00 10.37           H  
ATOM    221  HG  SER A  15      -0.736  -2.822 -22.022  1.00 10.37           H  
ATOM    222  N   PRO A  16      -1.792  -1.729 -17.426  1.00  9.85           N  
ATOM    223  CA  PRO A  16      -2.302  -1.895 -16.070  1.00  9.85           C  
ATOM    224  C   PRO A  16      -3.620  -2.684 -16.014  1.00  9.85           C  
ATOM    225  O   PRO A  16      -3.963  -3.242 -14.976  1.00  9.85           O  
ATOM    226  CB  PRO A  16      -2.514  -0.440 -15.621  1.00  9.85           C  
ATOM    227  CG  PRO A  16      -2.712   0.339 -16.908  1.00  9.85           C  
ATOM    228  CD  PRO A  16      -1.825  -0.335 -17.912  1.00  9.85           C  
ATOM    229  HA  PRO A  16      -1.532  -2.388 -15.459  1.00  9.85           H  
ATOM    230 1HB  PRO A  16      -3.382  -0.381 -14.950  1.00  9.85           H  
ATOM    231 2HB  PRO A  16      -1.639  -0.096 -15.045  1.00  9.85           H  
ATOM    232 1HG  PRO A  16      -3.773   0.324 -17.200  1.00  9.85           H  
ATOM    233 2HG  PRO A  16      -2.442   1.397 -16.760  1.00  9.85           H  
ATOM    234 1HD  PRO A  16      -2.275  -0.246 -18.906  1.00  9.85           H  
ATOM    235 2HD  PRO A  16      -0.850   0.119 -17.860  1.00  9.85           H  
ATOM    236  N   VAL A  17      -4.314  -2.747 -17.158  1.00  9.87           N  
ATOM    237  CA  VAL A  17      -5.603  -3.413 -17.376  1.00  9.87           C  
ATOM    238  C   VAL A  17      -6.435  -3.711 -16.110  1.00  9.87           C  
ATOM    239  O   VAL A  17      -6.717  -2.804 -15.325  1.00  9.87           O  
ATOM    240  CB  VAL A  17      -5.365  -4.685 -18.234  1.00  9.87           C  
ATOM    241  CG1 VAL A  17      -4.798  -4.255 -19.576  1.00  9.87           C  
ATOM    242  CG2 VAL A  17      -4.363  -5.659 -17.562  1.00  9.87           C  
ATOM    243  H   VAL A  17      -3.927  -2.268 -17.950  1.00  9.87           H  
ATOM    244  HA  VAL A  17      -6.201  -2.744 -17.994  1.00  9.87           H  
ATOM    245  HB  VAL A  17      -6.313  -5.183 -18.420  1.00  9.87           H  
ATOM    246 1HG1 VAL A  17      -4.638  -5.132 -20.205  1.00  9.87           H  
ATOM    247 2HG1 VAL A  17      -5.496  -3.581 -20.066  1.00  9.87           H  
ATOM    248 3HG1 VAL A  17      -3.851  -3.747 -19.419  1.00  9.87           H  
ATOM    249 1HG2 VAL A  17      -4.220  -6.519 -18.215  1.00  9.87           H  
ATOM    250 2HG2 VAL A  17      -3.420  -5.167 -17.420  1.00  9.87           H  
ATOM    251 3HG2 VAL A  17      -4.703  -6.013 -16.598  1.00  9.87           H  
ATOM    252  N   LYS A  18      -6.917  -4.950 -15.975  1.00 10.56           N  
ATOM    253  CA  LYS A  18      -7.743  -5.352 -14.844  1.00 10.56           C  
ATOM    254  C   LYS A  18      -6.973  -6.230 -13.862  1.00 10.56           C  
ATOM    255  O   LYS A  18      -5.992  -6.879 -14.228  1.00 10.56           O  
ATOM    256  CB  LYS A  18      -8.987  -6.093 -15.336  1.00 10.56           C  
ATOM    257  CG  LYS A  18      -9.939  -5.239 -16.167  1.00 10.56           C  
ATOM    258  CD  LYS A  18     -11.174  -6.033 -16.577  1.00 10.56           C  
ATOM    259  CE  LYS A  18     -12.133  -5.185 -17.401  1.00 10.56           C  
ATOM    260  NZ  LYS A  18     -13.345  -5.952 -17.800  1.00 10.56           N  
ATOM    261  H   LYS A  18      -6.672  -5.647 -16.658  1.00 10.56           H  
ATOM    262  HA  LYS A  18      -8.060  -4.459 -14.308  1.00 10.56           H  
ATOM    263 1HB  LYS A  18      -8.684  -6.943 -15.946  1.00 10.56           H  
ATOM    264 2HB  LYS A  18      -9.537  -6.489 -14.479  1.00 10.56           H  
ATOM    265 1HG  LYS A  18     -10.247  -4.367 -15.588  1.00 10.56           H  
ATOM    266 2HG  LYS A  18      -9.425  -4.895 -17.063  1.00 10.56           H  
ATOM    267 1HD  LYS A  18     -10.870  -6.897 -17.169  1.00 10.56           H  
ATOM    268 2HD  LYS A  18     -11.691  -6.387 -15.687  1.00 10.56           H  
ATOM    269 1HE  LYS A  18     -12.437  -4.320 -16.814  1.00 10.56           H  
ATOM    270 2HE  LYS A  18     -11.621  -4.840 -18.299  1.00 10.56           H  
ATOM    271 1HZ  LYS A  18     -13.956  -5.359 -18.343  1.00 10.56           H  
ATOM    272 2HZ  LYS A  18     -13.070  -6.751 -18.355  1.00 10.56           H  
ATOM    273 3HZ  LYS A  18     -13.831  -6.266 -16.973  1.00 10.56           H  
ATOM    274  N   SER A  19      -7.436  -6.249 -12.614  1.00 11.92           N  
ATOM    275  CA  SER A  19      -6.846  -7.076 -11.567  1.00 11.92           C  
ATOM    276  C   SER A  19      -7.274  -8.535 -11.700  1.00 11.92           C  
ATOM    277  O   SER A  19      -8.193  -8.853 -12.454  1.00 11.92           O  
ATOM    278  CB  SER A  19      -7.248  -6.546 -10.209  1.00 11.92           C  
ATOM    279  OG  SER A  19      -8.618  -6.727  -9.995  1.00 11.92           O  
ATOM    280  H   SER A  19      -8.236  -5.677 -12.384  1.00 11.92           H  
ATOM    281  HA  SER A  19      -5.760  -7.023 -11.660  1.00 11.92           H  
ATOM    282 1HB  SER A  19      -6.687  -7.065  -9.435  1.00 11.92           H  
ATOM    283 2HB  SER A  19      -7.001  -5.489 -10.142  1.00 11.92           H  
ATOM    284  HG  SER A  19      -8.752  -7.687  -9.948  1.00 11.92           H  
ATOM    285  N   HIS A  20      -6.613  -9.416 -10.950  1.00 13.81           N  
ATOM    286  CA  HIS A  20      -6.948 -10.838 -10.955  1.00 13.81           C  
ATOM    287  C   HIS A  20      -8.369 -11.054 -10.442  1.00 13.81           C  
ATOM    288  O   HIS A  20      -8.784 -10.447  -9.451  1.00 13.81           O  
ATOM    289  CB  HIS A  20      -5.932 -11.617 -10.107  1.00 13.81           C  
ATOM    290  CG  HIS A  20      -6.002 -13.121 -10.224  1.00 13.81           C  
ATOM    291  ND1 HIS A  20      -6.949 -13.880  -9.584  1.00 13.81           N  
ATOM    292  CD2 HIS A  20      -5.219 -13.990 -10.908  1.00 13.81           C  
ATOM    293  CE1 HIS A  20      -6.745 -15.160  -9.864  1.00 13.81           C  
ATOM    294  NE2 HIS A  20      -5.701 -15.249 -10.666  1.00 13.81           N  
ATOM    295  H   HIS A  20      -5.855  -9.093 -10.367  1.00 13.81           H  
ATOM    296  HA  HIS A  20      -6.903 -11.218 -11.976  1.00 13.81           H  
ATOM    297 1HB  HIS A  20      -4.922 -11.313 -10.384  1.00 13.81           H  
ATOM    298 2HB  HIS A  20      -6.070 -11.361  -9.057  1.00 13.81           H  
ATOM    299  HD2 HIS A  20      -4.362 -13.733 -11.529  1.00 13.81           H  
ATOM    300  HE1 HIS A  20      -7.341 -15.995  -9.494  1.00 13.81           H  
ATOM    301  HE2 HIS A  20      -5.312 -16.104 -11.042  1.00 13.81           H  
ATOM    302  N   PHE A  21      -9.089 -11.969 -11.083  1.00 16.03           N  
ATOM    303  CA  PHE A  21     -10.470 -12.301 -10.729  1.00 16.03           C  
ATOM    304  C   PHE A  21     -10.685 -12.814  -9.301  1.00 16.03           C  
ATOM    305  O   PHE A  21     -11.798 -12.736  -8.781  1.00 16.03           O  
ATOM    306  CB  PHE A  21     -11.025 -13.314 -11.733  1.00 16.03           C  
ATOM    307  CG  PHE A  21     -10.415 -14.686 -11.654  1.00 16.03           C  
ATOM    308  CD1 PHE A  21     -10.952 -15.668 -10.835  1.00 16.03           C  
ATOM    309  CD2 PHE A  21      -9.308 -15.002 -12.430  1.00 16.03           C  
ATOM    310  CE1 PHE A  21     -10.394 -16.933 -10.786  1.00 16.03           C  
ATOM    311  CE2 PHE A  21      -8.752 -16.265 -12.389  1.00 16.03           C  
ATOM    312  CZ  PHE A  21      -9.295 -17.231 -11.565  1.00 16.03           C  
ATOM    313  H   PHE A  21      -8.670 -12.439 -11.871  1.00 16.03           H  
ATOM    314  HA  PHE A  21     -11.057 -11.389 -10.836  1.00 16.03           H  
ATOM    315 1HB  PHE A  21     -12.099 -13.413 -11.585  1.00 16.03           H  
ATOM    316 2HB  PHE A  21     -10.871 -12.935 -12.743  1.00 16.03           H  
ATOM    317  HD1 PHE A  21     -11.822 -15.430 -10.223  1.00 16.03           H  
ATOM    318  HD2 PHE A  21      -8.880 -14.239 -13.079  1.00 16.03           H  
ATOM    319  HE1 PHE A  21     -10.826 -17.693 -10.138  1.00 16.03           H  
ATOM    320  HE2 PHE A  21      -7.884 -16.497 -13.006  1.00 16.03           H  
ATOM    321  HZ  PHE A  21      -8.854 -18.226 -11.530  1.00 16.03           H  
ATOM    322  N   GLY A  22      -9.642 -13.341  -8.665  1.00 18.37           N  
ATOM    323  CA  GLY A  22      -9.754 -13.862  -7.312  1.00 18.37           C  
ATOM    324  C   GLY A  22      -9.610 -12.779  -6.233  1.00 18.37           C  
ATOM    325  O   GLY A  22      -9.687 -13.078  -5.040  1.00 18.37           O  
ATOM    326  H   GLY A  22      -8.737 -13.397  -9.123  1.00 18.37           H  
ATOM    327 1HA  GLY A  22     -10.714 -14.364  -7.199  1.00 18.37           H  
ATOM    328 2HA  GLY A  22      -8.985 -14.618  -7.168  1.00 18.37           H  
ATOM    329  N   SER A  23      -9.370 -11.531  -6.638  1.00 20.59           N  
ATOM    330  CA  SER A  23      -9.195 -10.437  -5.686  1.00 20.59           C  
ATOM    331  C   SER A  23     -10.454 -10.192  -4.859  1.00 20.59           C  
ATOM    332  O   SER A  23     -11.570 -10.292  -5.366  1.00 20.59           O  
ATOM    333  CB  SER A  23      -8.814  -9.167  -6.409  1.00 20.59           C  
ATOM    334  OG  SER A  23      -8.722  -8.094  -5.512  1.00 20.59           O  
ATOM    335  H   SER A  23      -9.305 -11.321  -7.636  1.00 20.59           H  
ATOM    336  HA  SER A  23      -8.384 -10.705  -5.003  1.00 20.59           H  
ATOM    337 1HB  SER A  23      -7.862  -9.308  -6.920  1.00 20.59           H  
ATOM    338 2HB  SER A  23      -9.560  -8.947  -7.174  1.00 20.59           H  
ATOM    339  HG  SER A  23      -9.576  -8.051  -5.072  1.00 20.59           H  
ATOM    340  N   ASN A  24     -10.271  -9.858  -3.582  1.00 22.45           N  
ATOM    341  CA  ASN A  24     -11.381  -9.527  -2.687  1.00 22.45           C  
ATOM    342  C   ASN A  24     -11.463  -8.004  -2.488  1.00 22.45           C  
ATOM    343  O   ASN A  24     -10.649  -7.451  -1.750  1.00 22.45           O  
ATOM    344  CB  ASN A  24     -11.218 -10.222  -1.353  1.00 22.45           C  
ATOM    345  CG  ASN A  24     -12.391 -10.000  -0.401  1.00 22.45           C  
ATOM    346  OD1 ASN A  24     -13.094  -8.976  -0.399  1.00 22.45           O  
ATOM    347  ND2 ASN A  24     -12.613 -10.988   0.434  1.00 22.45           N  
ATOM    348  H   ASN A  24      -9.325  -9.823  -3.229  1.00 22.45           H  
ATOM    349  HA  ASN A  24     -12.291  -9.907  -3.134  1.00 22.45           H  
ATOM    350 1HB  ASN A  24     -11.098 -11.293  -1.521  1.00 22.45           H  
ATOM    351 2HB  ASN A  24     -10.308  -9.863  -0.874  1.00 22.45           H  
ATOM    352 1HD2 ASN A  24     -13.363 -10.927   1.093  1.00 22.45           H  
ATOM    353 2HD2 ASN A  24     -12.032 -11.801   0.409  1.00 22.45           H  
ATOM    354  N   PRO A  25     -12.430  -7.300  -3.104  1.00 23.76           N  
ATOM    355  CA  PRO A  25     -12.564  -5.855  -3.109  1.00 23.76           C  
ATOM    356  C   PRO A  25     -13.253  -5.286  -1.874  1.00 23.76           C  
ATOM    357  O   PRO A  25     -13.496  -4.075  -1.796  1.00 23.76           O  
ATOM    358  CB  PRO A  25     -13.433  -5.631  -4.349  1.00 23.76           C  
ATOM    359  CG  PRO A  25     -14.349  -6.835  -4.373  1.00 23.76           C  
ATOM    360  CD  PRO A  25     -13.493  -7.988  -3.883  1.00 23.76           C  
ATOM    361  HA  PRO A  25     -11.569  -5.403  -3.235  1.00 23.76           H  
ATOM    362 1HB  PRO A  25     -13.981  -4.681  -4.259  1.00 23.76           H  
ATOM    363 2HB  PRO A  25     -12.799  -5.557  -5.244  1.00 23.76           H  
ATOM    364 1HG  PRO A  25     -15.220  -6.659  -3.728  1.00 23.76           H  
ATOM    365 2HG  PRO A  25     -14.736  -7.002  -5.387  1.00 23.76           H  
ATOM    366 1HD  PRO A  25     -14.102  -8.640  -3.235  1.00 23.76           H  
ATOM    367 2HD  PRO A  25     -13.077  -8.511  -4.747  1.00 23.76           H  
ATOM    368  N   ILE A  26     -13.616  -6.120  -0.904  1.00 24.47           N  
ATOM    369  CA  ILE A  26     -14.449  -5.574   0.152  1.00 24.47           C  
ATOM    370  C   ILE A  26     -13.650  -4.923   1.270  1.00 24.47           C  
ATOM    371  O   ILE A  26     -13.427  -5.496   2.338  1.00 24.47           O  
ATOM    372  CB  ILE A  26     -15.362  -6.659   0.726  1.00 24.47           C  
ATOM    373  CG1 ILE A  26     -16.111  -7.340  -0.424  1.00 24.47           C  
ATOM    374  CG2 ILE A  26     -16.329  -6.046   1.725  1.00 24.47           C  
ATOM    375  CD1 ILE A  26     -16.926  -6.383  -1.258  1.00 24.47           C  
ATOM    376  H   ILE A  26     -13.363  -7.109  -0.901  1.00 24.47           H  
ATOM    377  HA  ILE A  26     -15.090  -4.808  -0.287  1.00 24.47           H  
ATOM    378  HB  ILE A  26     -14.754  -7.423   1.218  1.00 24.47           H  
ATOM    379 1HG1 ILE A  26     -15.387  -7.833  -1.072  1.00 24.47           H  
ATOM    380 2HG1 ILE A  26     -16.777  -8.099  -0.014  1.00 24.47           H  
ATOM    381 1HG2 ILE A  26     -16.974  -6.823   2.131  1.00 24.47           H  
ATOM    382 2HG2 ILE A  26     -15.766  -5.581   2.532  1.00 24.47           H  
ATOM    383 3HG2 ILE A  26     -16.936  -5.293   1.223  1.00 24.47           H  
ATOM    384 1HD1 ILE A  26     -17.426  -6.930  -2.056  1.00 24.47           H  
ATOM    385 2HD1 ILE A  26     -17.670  -5.896  -0.630  1.00 24.47           H  
ATOM    386 3HD1 ILE A  26     -16.270  -5.631  -1.692  1.00 24.47           H  
ATOM    387  N   GLY A  27     -13.287  -3.676   1.009  1.00 24.67           N  
ATOM    388  CA  GLY A  27     -12.516  -2.817   1.903  1.00 24.67           C  
ATOM    389  C   GLY A  27     -13.247  -1.496   2.145  1.00 24.67           C  
ATOM    390  O   GLY A  27     -12.631  -0.475   2.442  1.00 24.67           O  
ATOM    391  H   GLY A  27     -13.519  -3.351   0.069  1.00 24.67           H  
ATOM    392 1HA  GLY A  27     -12.352  -3.328   2.852  1.00 24.67           H  
ATOM    393 2HA  GLY A  27     -11.538  -2.622   1.465  1.00 24.67           H  
ATOM    394  N   SER A  28     -14.563  -1.516   1.965  1.00 24.67           N  
ATOM    395  CA  SER A  28     -15.393  -0.321   2.089  1.00 24.67           C  
ATOM    396  C   SER A  28     -15.324   0.340   3.468  1.00 24.67           C  
ATOM    397  O   SER A  28     -15.393  -0.318   4.513  1.00 24.67           O  
ATOM    398  CB  SER A  28     -16.830  -0.666   1.758  1.00 24.67           C  
ATOM    399  OG  SER A  28     -17.659   0.447   1.915  1.00 24.67           O  
ATOM    400  H   SER A  28     -14.994  -2.397   1.732  1.00 24.67           H  
ATOM    401  HA  SER A  28     -15.041   0.406   1.357  1.00 24.67           H  
ATOM    402 1HB  SER A  28     -16.892  -1.032   0.734  1.00 24.67           H  
ATOM    403 2HB  SER A  28     -17.167  -1.468   2.415  1.00 24.67           H  
ATOM    404  HG  SER A  28     -17.471   0.792   2.793  1.00 24.67           H  
ATOM    405  N   ALA A  29     -15.272   1.672   3.466  1.00 24.49           N  
ATOM    406  CA  ALA A  29     -15.191   2.451   4.702  1.00 24.49           C  
ATOM    407  C   ALA A  29     -16.544   2.545   5.394  1.00 24.49           C  
ATOM    408  O   ALA A  29     -17.209   3.578   5.356  1.00 24.49           O  
ATOM    409  CB  ALA A  29     -14.673   3.849   4.409  1.00 24.49           C  
ATOM    410  H   ALA A  29     -15.242   2.154   2.579  1.00 24.49           H  
ATOM    411  HA  ALA A  29     -14.499   1.947   5.377  1.00 24.49           H  
ATOM    412 1HB  ALA A  29     -14.595   4.407   5.343  1.00 24.49           H  
ATOM    413 2HB  ALA A  29     -13.691   3.782   3.939  1.00 24.49           H  
ATOM    414 3HB  ALA A  29     -15.362   4.360   3.738  1.00 24.49           H  
ATOM    415  N   THR A  30     -16.937   1.443   6.014  1.00 23.85           N  
ATOM    416  CA  THR A  30     -18.237   1.336   6.663  1.00 23.85           C  
ATOM    417  C   THR A  30     -18.431   2.440   7.702  1.00 23.85           C  
ATOM    418  O   THR A  30     -17.568   2.680   8.546  1.00 23.85           O  
ATOM    419  CB  THR A  30     -18.390  -0.042   7.338  1.00 23.85           C  
ATOM    420  OG1 THR A  30     -18.227  -1.077   6.354  1.00 23.85           O  
ATOM    421  CG2 THR A  30     -19.765  -0.172   7.981  1.00 23.85           C  
ATOM    422  H   THR A  30     -16.316   0.638   5.960  1.00 23.85           H  
ATOM    423  HA  THR A  30     -19.013   1.442   5.906  1.00 23.85           H  
ATOM    424  HB  THR A  30     -17.624  -0.158   8.104  1.00 23.85           H  
ATOM    425  HG1 THR A  30     -17.335  -1.021   5.968  1.00 23.85           H  
ATOM    426 1HG2 THR A  30     -19.856  -1.149   8.450  1.00 23.85           H  
ATOM    427 2HG2 THR A  30     -19.892   0.599   8.737  1.00 23.85           H  
ATOM    428 3HG2 THR A  30     -20.535  -0.062   7.220  1.00 23.85           H  
ATOM    429  N   ALA A  31     -19.578   3.113   7.613  1.00 22.62           N  
ATOM    430  CA  ALA A  31     -19.946   4.209   8.503  1.00 22.62           C  
ATOM    431  C   ALA A  31     -20.099   3.755   9.946  1.00 22.62           C  
ATOM    432  O   ALA A  31     -20.531   2.634  10.213  1.00 22.62           O  
ATOM    433  CB  ALA A  31     -21.248   4.838   8.043  1.00 22.62           C  
ATOM    434  H   ALA A  31     -20.220   2.852   6.882  1.00 22.62           H  
ATOM    435  HA  ALA A  31     -19.151   4.954   8.465  1.00 22.62           H  
ATOM    436 1HB  ALA A  31     -21.497   5.673   8.699  1.00 22.62           H  
ATOM    437 2HB  ALA A  31     -21.136   5.197   7.020  1.00 22.62           H  
ATOM    438 3HB  ALA A  31     -22.043   4.096   8.084  1.00 22.62           H  
ATOM    439  N   SER A  32     -19.796   4.662  10.872  1.00 20.92           N  
ATOM    440  CA  SER A  32     -19.965   4.413  12.298  1.00 20.92           C  
ATOM    441  C   SER A  32     -20.427   5.682  13.003  1.00 20.92           C  
ATOM    442  O   SER A  32     -19.836   6.749  12.836  1.00 20.92           O  
ATOM    443  CB  SER A  32     -18.668   3.931  12.911  1.00 20.92           C  
ATOM    444  OG  SER A  32     -18.814   3.724  14.291  1.00 20.92           O  
ATOM    445  H   SER A  32     -19.433   5.557  10.578  1.00 20.92           H  
ATOM    446  HA  SER A  32     -20.728   3.644  12.432  1.00 20.92           H  
ATOM    447 1HB  SER A  32     -18.358   3.004  12.428  1.00 20.92           H  
ATOM    448 2HB  SER A  32     -17.889   4.671  12.733  1.00 20.92           H  
ATOM    449  HG  SER A  32     -19.176   4.551  14.651  1.00 20.92           H  
ATOM    450  N   SER A  33     -21.512   5.561  13.758  1.00 19.01           N  
ATOM    451  CA  SER A  33     -22.099   6.673  14.497  1.00 19.01           C  
ATOM    452  C   SER A  33     -21.181   7.210  15.581  1.00 19.01           C  
ATOM    453  O   SER A  33     -20.468   6.449  16.233  1.00 19.01           O  
ATOM    454  CB  SER A  33     -23.418   6.267  15.117  1.00 19.01           C  
ATOM    455  OG  SER A  33     -23.955   7.312  15.902  1.00 19.01           O  
ATOM    456  H   SER A  33     -21.943   4.649  13.829  1.00 19.01           H  
ATOM    457  HA  SER A  33     -22.289   7.482  13.790  1.00 19.01           H  
ATOM    458 1HB  SER A  33     -24.121   6.011  14.325  1.00 19.01           H  
ATOM    459 2HB  SER A  33     -23.279   5.379  15.732  1.00 19.01           H  
ATOM    460  HG  SER A  33     -24.888   7.094  16.021  1.00 19.01           H  
ATOM    461  N   LYS A  34     -21.236   8.522  15.788  1.00 17.16           N  
ATOM    462  CA  LYS A  34     -20.485   9.197  16.845  1.00 17.16           C  
ATOM    463  C   LYS A  34     -21.280   9.239  18.155  1.00 17.16           C  
ATOM    464  O   LYS A  34     -20.798   9.737  19.175  1.00 17.16           O  
ATOM    465  CB  LYS A  34     -20.122  10.617  16.415  1.00 17.16           C  
ATOM    466  CG  LYS A  34     -19.158  10.687  15.235  1.00 17.16           C  
ATOM    467  CD  LYS A  34     -18.827  12.132  14.871  1.00 17.16           C  
ATOM    468  CE  LYS A  34     -17.852  12.205  13.701  1.00 17.16           C  
ATOM    469  NZ  LYS A  34     -17.550  13.613  13.319  1.00 17.16           N  
ATOM    470  H   LYS A  34     -21.838   9.075  15.194  1.00 17.16           H  
ATOM    471  HA  LYS A  34     -19.566   8.639  17.027  1.00 17.16           H  
ATOM    472 1HB  LYS A  34     -21.031  11.156  16.143  1.00 17.16           H  
ATOM    473 2HB  LYS A  34     -19.669  11.145  17.252  1.00 17.16           H  
ATOM    474 1HG  LYS A  34     -18.236  10.163  15.491  1.00 17.16           H  
ATOM    475 2HG  LYS A  34     -19.605  10.192  14.372  1.00 17.16           H  
ATOM    476 1HD  LYS A  34     -19.745  12.656  14.600  1.00 17.16           H  
ATOM    477 2HD  LYS A  34     -18.385  12.632  15.732  1.00 17.16           H  
ATOM    478 1HE  LYS A  34     -16.925  11.707  13.978  1.00 17.16           H  
ATOM    479 2HE  LYS A  34     -18.286  11.691  12.842  1.00 17.16           H  
ATOM    480 1HZ  LYS A  34     -16.903  13.620  12.543  1.00 17.16           H  
ATOM    481 2HZ  LYS A  34     -18.404  14.080  13.049  1.00 17.16           H  
ATOM    482 3HZ  LYS A  34     -17.137  14.094  14.105  1.00 17.16           H  
ATOM    483  N   GLY A  35     -22.513   8.732  18.114  1.00 15.58           N  
ATOM    484  CA  GLY A  35     -23.410   8.727  19.261  1.00 15.58           C  
ATOM    485  C   GLY A  35     -23.740  10.129  19.769  1.00 15.58           C  
ATOM    486  O   GLY A  35     -24.108  11.011  18.991  1.00 15.58           O  
ATOM    487  H   GLY A  35     -22.853   8.313  17.252  1.00 15.58           H  
ATOM    488 1HA  GLY A  35     -24.331   8.214  18.987  1.00 15.58           H  
ATOM    489 2HA  GLY A  35     -22.957   8.148  20.065  1.00 15.58           H  
ATOM    490  N   SER A  36     -23.628  10.313  21.083  1.00 14.52           N  
ATOM    491  CA  SER A  36     -23.927  11.583  21.740  1.00 14.52           C  
ATOM    492  C   SER A  36     -23.323  11.647  23.127  1.00 14.52           C  
ATOM    493  O   SER A  36     -23.190  10.631  23.805  1.00 14.52           O  
ATOM    494  CB  SER A  36     -25.421  11.811  21.846  1.00 14.52           C  
ATOM    495  OG  SER A  36     -25.705  13.026  22.515  1.00 14.52           O  
ATOM    496  H   SER A  36     -23.309   9.539  21.648  1.00 14.52           H  
ATOM    497  HA  SER A  36     -23.493  12.387  21.142  1.00 14.52           H  
ATOM    498 1HB  SER A  36     -25.850  11.842  20.845  1.00 14.52           H  
ATOM    499 2HB  SER A  36     -25.886  10.980  22.375  1.00 14.52           H  
ATOM    500  HG  SER A  36     -26.607  13.258  22.256  1.00 14.52           H  
ATOM    501  N   TYR A  37     -22.996  12.857  23.565  1.00 14.15           N  
ATOM    502  CA  TYR A  37     -22.494  13.056  24.919  1.00 14.15           C  
ATOM    503  C   TYR A  37     -23.588  13.569  25.855  1.00 14.15           C  
ATOM    504  O   TYR A  37     -23.326  13.839  27.027  1.00 14.15           O  
ATOM    505  CB  TYR A  37     -21.315  14.018  24.890  1.00 14.15           C  
ATOM    506  CG  TYR A  37     -20.143  13.458  24.129  1.00 14.15           C  
ATOM    507  CD1 TYR A  37     -19.913  13.865  22.824  1.00 14.15           C  
ATOM    508  CD2 TYR A  37     -19.299  12.534  24.728  1.00 14.15           C  
ATOM    509  CE1 TYR A  37     -18.846  13.349  22.119  1.00 14.15           C  
ATOM    510  CE2 TYR A  37     -18.229  12.019  24.023  1.00 14.15           C  
ATOM    511  CZ  TYR A  37     -18.001  12.423  22.722  1.00 14.15           C  
ATOM    512  OH  TYR A  37     -16.936  11.909  22.018  1.00 14.15           O  
ATOM    513  H   TYR A  37     -23.119  13.652  22.955  1.00 14.15           H  
ATOM    514  HA  TYR A  37     -22.153  12.097  25.306  1.00 14.15           H  
ATOM    515 1HB  TYR A  37     -21.617  14.958  24.427  1.00 14.15           H  
ATOM    516 2HB  TYR A  37     -20.995  14.236  25.909  1.00 14.15           H  
ATOM    517  HD1 TYR A  37     -20.577  14.590  22.356  1.00 14.15           H  
ATOM    518  HD2 TYR A  37     -19.481  12.216  25.755  1.00 14.15           H  
ATOM    519  HE1 TYR A  37     -18.666  13.667  21.093  1.00 14.15           H  
ATOM    520  HE2 TYR A  37     -17.565  11.291  24.492  1.00 14.15           H  
ATOM    521  HH  TYR A  37     -16.963  12.238  21.116  1.00 14.15           H  
ATOM    522  N   SER A  38     -24.817  13.670  25.332  1.00 14.51           N  
ATOM    523  CA  SER A  38     -25.969  14.125  26.105  1.00 14.51           C  
ATOM    524  C   SER A  38     -25.687  15.393  26.914  1.00 14.51           C  
ATOM    525  O   SER A  38     -25.040  16.329  26.436  1.00 14.51           O  
ATOM    526  CB  SER A  38     -26.408  13.004  27.036  1.00 14.51           C  
ATOM    527  OG  SER A  38     -27.614  13.314  27.682  1.00 14.51           O  
ATOM    528  H   SER A  38     -24.969  13.415  24.358  1.00 14.51           H  
ATOM    529  HA  SER A  38     -26.779  14.341  25.405  1.00 14.51           H  
ATOM    530 1HB  SER A  38     -26.528  12.089  26.457  1.00 14.51           H  
ATOM    531 2HB  SER A  38     -25.632  12.820  27.782  1.00 14.51           H  
ATOM    532  HG  SER A  38     -27.854  12.530  28.188  1.00 14.51           H  
ATOM    533  N   SER A  39     -26.195  15.401  28.140  1.00 15.56           N  
ATOM    534  CA  SER A  39     -25.980  16.466  29.107  1.00 15.56           C  
ATOM    535  C   SER A  39     -26.121  15.924  30.502  1.00 15.56           C  
ATOM    536  O   SER A  39     -26.965  15.075  30.782  1.00 15.56           O  
ATOM    537  CB  SER A  39     -26.949  17.617  28.939  1.00 15.56           C  
ATOM    538  OG  SER A  39     -26.737  18.613  29.939  1.00 15.56           O  
ATOM    539  H   SER A  39     -26.748  14.598  28.416  1.00 15.56           H  
ATOM    540  HA  SER A  39     -24.961  16.842  28.987  1.00 15.56           H  
ATOM    541 1HB  SER A  39     -26.813  18.056  27.950  1.00 15.56           H  
ATOM    542 2HB  SER A  39     -27.972  17.250  28.998  1.00 15.56           H  
ATOM    543  HG  SER A  39     -27.158  19.413  29.598  1.00 15.56           H  
ATOM    544  N   TYR A  40     -25.311  16.455  31.392  1.00 17.12           N  
ATOM    545  CA  TYR A  40     -25.330  16.048  32.777  1.00 17.12           C  
ATOM    546  C   TYR A  40     -25.814  17.199  33.655  1.00 17.12           C  
ATOM    547  O   TYR A  40     -25.768  17.132  34.887  1.00 17.12           O  
ATOM    548  CB  TYR A  40     -23.922  15.577  33.114  1.00 17.12           C  
ATOM    549  CG  TYR A  40     -23.506  14.465  32.148  1.00 17.12           C  
ATOM    550  CD1 TYR A  40     -22.713  14.783  31.046  1.00 17.12           C  
ATOM    551  CD2 TYR A  40     -23.925  13.155  32.329  1.00 17.12           C  
ATOM    552  CE1 TYR A  40     -22.352  13.803  30.142  1.00 17.12           C  
ATOM    553  CE2 TYR A  40     -23.560  12.178  31.426  1.00 17.12           C  
ATOM    554  CZ  TYR A  40     -22.780  12.497  30.336  1.00 17.12           C  
ATOM    555  OH  TYR A  40     -22.423  11.521  29.437  1.00 17.12           O  
ATOM    556  H   TYR A  40     -24.647  17.156  31.088  1.00 17.12           H  
ATOM    557  HA  TYR A  40     -26.028  15.218  32.896  1.00 17.12           H  
ATOM    558 1HB  TYR A  40     -23.215  16.404  33.030  1.00 17.12           H  
ATOM    559 2HB  TYR A  40     -23.887  15.195  34.137  1.00 17.12           H  
ATOM    560  HD1 TYR A  40     -22.387  15.807  30.890  1.00 17.12           H  
ATOM    561  HD2 TYR A  40     -24.539  12.890  33.171  1.00 17.12           H  
ATOM    562  HE1 TYR A  40     -21.740  14.053  29.279  1.00 17.12           H  
ATOM    563  HE2 TYR A  40     -23.895  11.149  31.574  1.00 17.12           H  
ATOM    564  HH  TYR A  40     -21.879  11.912  28.745  1.00 17.12           H  
ATOM    565  N   GLN A  41     -26.276  18.282  33.016  1.00 18.98           N  
ATOM    566  CA  GLN A  41     -26.680  19.450  33.799  1.00 18.98           C  
ATOM    567  C   GLN A  41     -27.917  19.151  34.643  1.00 18.98           C  
ATOM    568  O   GLN A  41     -28.061  19.659  35.755  1.00 18.98           O  
ATOM    569  CB  GLN A  41     -26.926  20.659  32.905  1.00 18.98           C  
ATOM    570  CG  GLN A  41     -27.108  21.958  33.673  1.00 18.98           C  
ATOM    571  CD  GLN A  41     -25.834  22.360  34.439  1.00 18.98           C  
ATOM    572  OE1 GLN A  41     -24.742  22.423  33.864  1.00 18.98           O  
ATOM    573  NE2 GLN A  41     -25.976  22.647  35.727  1.00 18.98           N  
ATOM    574  H   GLN A  41     -26.344  18.298  31.993  1.00 18.98           H  
ATOM    575  HA  GLN A  41     -25.873  19.703  34.478  1.00 18.98           H  
ATOM    576 1HB  GLN A  41     -26.088  20.783  32.221  1.00 18.98           H  
ATOM    577 2HB  GLN A  41     -27.819  20.495  32.304  1.00 18.98           H  
ATOM    578 1HG  GLN A  41     -27.353  22.755  32.973  1.00 18.98           H  
ATOM    579 2HG  GLN A  41     -27.914  21.833  34.398  1.00 18.98           H  
ATOM    580 1HE2 GLN A  41     -25.181  22.932  36.265  1.00 18.98           H  
ATOM    581 2HE2 GLN A  41     -26.879  22.596  36.149  1.00 18.98           H  
ATOM    582  N   GLY A  42     -28.824  18.327  34.113  1.00 20.92           N  
ATOM    583  CA  GLY A  42     -30.038  17.952  34.835  1.00 20.92           C  
ATOM    584  C   GLY A  42     -29.689  17.213  36.123  1.00 20.92           C  
ATOM    585  O   GLY A  42     -30.381  17.329  37.140  1.00 20.92           O  
ATOM    586  H   GLY A  42     -28.659  17.946  33.192  1.00 20.92           H  
ATOM    587 1HA  GLY A  42     -30.616  18.847  35.066  1.00 20.92           H  
ATOM    588 2HA  GLY A  42     -30.659  17.318  34.202  1.00 20.92           H  
ATOM    589  N   ILE A  43     -28.607  16.437  36.074  1.00 22.65           N  
ATOM    590  CA  ILE A  43     -28.146  15.673  37.221  1.00 22.65           C  
ATOM    591  C   ILE A  43     -27.626  16.629  38.268  1.00 22.65           C  
ATOM    592  O   ILE A  43     -27.926  16.495  39.460  1.00 22.65           O  
ATOM    593  CB  ILE A  43     -27.051  14.687  36.828  1.00 22.65           C  
ATOM    594  CG1 ILE A  43     -27.621  13.629  35.907  1.00 22.65           C  
ATOM    595  CG2 ILE A  43     -26.450  14.065  38.069  1.00 22.65           C  
ATOM    596  CD1 ILE A  43     -26.566  12.811  35.266  1.00 22.65           C  
ATOM    597  H   ILE A  43     -28.076  16.393  35.214  1.00 22.65           H  
ATOM    598  HA  ILE A  43     -28.988  15.119  37.637  1.00 22.65           H  
ATOM    599  HB  ILE A  43     -26.272  15.205  36.285  1.00 22.65           H  
ATOM    600 1HG1 ILE A  43     -28.279  12.975  36.474  1.00 22.65           H  
ATOM    601 2HG1 ILE A  43     -28.201  14.118  35.122  1.00 22.65           H  
ATOM    602 1HG2 ILE A  43     -25.665  13.372  37.779  1.00 22.65           H  
ATOM    603 2HG2 ILE A  43     -26.029  14.850  38.698  1.00 22.65           H  
ATOM    604 3HG2 ILE A  43     -27.223  13.533  38.621  1.00 22.65           H  
ATOM    605 1HD1 ILE A  43     -27.019  12.076  34.606  1.00 22.65           H  
ATOM    606 2HD1 ILE A  43     -25.933  13.475  34.701  1.00 22.65           H  
ATOM    607 3HD1 ILE A  43     -25.977  12.305  36.029  1.00 22.65           H  
ATOM    608  N   ILE A  44     -26.845  17.610  37.814  1.00 23.88           N  
ATOM    609  CA  ILE A  44     -26.292  18.590  38.727  1.00 23.88           C  
ATOM    610  C   ILE A  44     -27.406  19.386  39.386  1.00 23.88           C  
ATOM    611  O   ILE A  44     -27.427  19.533  40.607  1.00 23.88           O  
ATOM    612  CB  ILE A  44     -25.378  19.573  37.981  1.00 23.88           C  
ATOM    613  CG1 ILE A  44     -24.130  18.850  37.486  1.00 23.88           C  
ATOM    614  CG2 ILE A  44     -25.023  20.739  38.889  1.00 23.88           C  
ATOM    615  CD1 ILE A  44     -23.316  19.659  36.495  1.00 23.88           C  
ATOM    616  H   ILE A  44     -26.618  17.649  36.818  1.00 23.88           H  
ATOM    617  HA  ILE A  44     -25.721  18.075  39.493  1.00 23.88           H  
ATOM    618  HB  ILE A  44     -25.897  19.949  37.106  1.00 23.88           H  
ATOM    619 1HG1 ILE A  44     -23.502  18.606  38.339  1.00 23.88           H  
ATOM    620 2HG1 ILE A  44     -24.436  17.918  37.002  1.00 23.88           H  
ATOM    621 1HG2 ILE A  44     -24.388  21.435  38.347  1.00 23.88           H  
ATOM    622 2HG2 ILE A  44     -25.933  21.247  39.203  1.00 23.88           H  
ATOM    623 3HG2 ILE A  44     -24.495  20.372  39.768  1.00 23.88           H  
ATOM    624 1HD1 ILE A  44     -22.448  19.082  36.183  1.00 23.88           H  
ATOM    625 2HD1 ILE A  44     -23.921  19.893  35.627  1.00 23.88           H  
ATOM    626 3HD1 ILE A  44     -22.989  20.584  36.963  1.00 23.88           H  
ATOM    627  N   ALA A  45     -28.359  19.867  38.588  1.00 24.50           N  
ATOM    628  CA  ALA A  45     -29.448  20.646  39.158  1.00 24.50           C  
ATOM    629  C   ALA A  45     -30.253  19.811  40.136  1.00 24.50           C  
ATOM    630  O   ALA A  45     -30.583  20.288  41.226  1.00 24.50           O  
ATOM    631  CB  ALA A  45     -30.354  21.148  38.054  1.00 24.50           C  
ATOM    632  H   ALA A  45     -28.308  19.714  37.583  1.00 24.50           H  
ATOM    633  HA  ALA A  45     -29.025  21.488  39.690  1.00 24.50           H  
ATOM    634 1HB  ALA A  45     -31.156  21.744  38.488  1.00 24.50           H  
ATOM    635 2HB  ALA A  45     -29.775  21.760  37.364  1.00 24.50           H  
ATOM    636 3HB  ALA A  45     -30.777  20.298  37.518  1.00 24.50           H  
ATOM    637  N   THR A  46     -30.503  18.547  39.805  1.00 24.67           N  
ATOM    638  CA  THR A  46     -31.262  17.683  40.684  1.00 24.67           C  
ATOM    639  C   THR A  46     -30.511  17.472  41.981  1.00 24.67           C  
ATOM    640  O   THR A  46     -31.098  17.525  43.064  1.00 24.67           O  
ATOM    641  CB  THR A  46     -31.547  16.327  40.033  1.00 24.67           C  
ATOM    642  OG1 THR A  46     -32.323  16.519  38.840  1.00 24.67           O  
ATOM    643  CG2 THR A  46     -32.310  15.458  41.007  1.00 24.67           C  
ATOM    644  H   THR A  46     -30.212  18.179  38.898  1.00 24.67           H  
ATOM    645  HA  THR A  46     -32.210  18.163  40.913  1.00 24.67           H  
ATOM    646  HB  THR A  46     -30.606  15.845  39.769  1.00 24.67           H  
ATOM    647  HG1 THR A  46     -31.751  16.932  38.153  1.00 24.67           H  
ATOM    648 1HG2 THR A  46     -32.513  14.494  40.547  1.00 24.67           H  
ATOM    649 2HG2 THR A  46     -31.711  15.316  41.906  1.00 24.67           H  
ATOM    650 3HG2 THR A  46     -33.249  15.942  41.270  1.00 24.67           H  
ATOM    651  N   SER A  47     -29.204  17.238  41.880  1.00 24.67           N  
ATOM    652  CA  SER A  47     -28.396  16.995  43.051  1.00 24.67           C  
ATOM    653  C   SER A  47     -28.440  18.208  43.971  1.00 24.67           C  
ATOM    654  O   SER A  47     -28.610  18.063  45.182  1.00 24.67           O  
ATOM    655  CB  SER A  47     -26.972  16.710  42.626  1.00 24.67           C  
ATOM    656  OG  SER A  47     -26.913  15.532  41.863  1.00 24.67           O  
ATOM    657  H   SER A  47     -28.764  17.197  40.961  1.00 24.67           H  
ATOM    658  HA  SER A  47     -28.800  16.133  43.584  1.00 24.67           H  
ATOM    659 1HB  SER A  47     -26.594  17.545  42.037  1.00 24.67           H  
ATOM    660 2HB  SER A  47     -26.343  16.614  43.505  1.00 24.67           H  
ATOM    661  HG  SER A  47     -27.405  15.743  41.033  1.00 24.67           H  
ATOM    662  N   LEU A  48     -28.356  19.410  43.397  1.00 24.67           N  
ATOM    663  CA  LEU A  48     -28.401  20.618  44.204  1.00 24.67           C  
ATOM    664  C   LEU A  48     -29.759  20.769  44.890  1.00 24.67           C  
ATOM    665  O   LEU A  48     -29.830  21.138  46.068  1.00 24.67           O  
ATOM    666  CB  LEU A  48     -28.108  21.824  43.317  1.00 24.67           C  
ATOM    667  CG  LEU A  48     -26.667  21.896  42.784  1.00 24.67           C  
ATOM    668  CD1 LEU A  48     -26.567  23.012  41.766  1.00 24.67           C  
ATOM    669  CD2 LEU A  48     -25.715  22.115  43.941  1.00 24.67           C  
ATOM    670  H   LEU A  48     -28.221  19.478  42.387  1.00 24.67           H  
ATOM    671  HA  LEU A  48     -27.633  20.551  44.970  1.00 24.67           H  
ATOM    672 1HB  LEU A  48     -28.779  21.791  42.459  1.00 24.67           H  
ATOM    673 2HB  LEU A  48     -28.309  22.732  43.880  1.00 24.67           H  
ATOM    674  HG  LEU A  48     -26.412  20.962  42.289  1.00 24.67           H  
ATOM    675 1HD1 LEU A  48     -25.551  23.058  41.379  1.00 24.67           H  
ATOM    676 2HD1 LEU A  48     -27.259  22.813  40.948  1.00 24.67           H  
ATOM    677 3HD1 LEU A  48     -26.824  23.957  42.238  1.00 24.67           H  
ATOM    678 1HD2 LEU A  48     -24.694  22.160  43.564  1.00 24.67           H  
ATOM    679 2HD2 LEU A  48     -25.960  23.051  44.443  1.00 24.67           H  
ATOM    680 3HD2 LEU A  48     -25.807  21.294  44.643  1.00 24.67           H  
ATOM    681  N   LEU A  49     -30.836  20.429  44.178  1.00 24.67           N  
ATOM    682  CA  LEU A  49     -32.169  20.507  44.754  1.00 24.67           C  
ATOM    683  C   LEU A  49     -32.309  19.519  45.907  1.00 24.67           C  
ATOM    684  O   LEU A  49     -32.886  19.855  46.951  1.00 24.67           O  
ATOM    685  CB  LEU A  49     -33.216  20.230  43.668  1.00 24.67           C  
ATOM    686  CG  LEU A  49     -33.341  21.328  42.596  1.00 24.67           C  
ATOM    687  CD1 LEU A  49     -34.236  20.841  41.469  1.00 24.67           C  
ATOM    688  CD2 LEU A  49     -33.903  22.582  43.236  1.00 24.67           C  
ATOM    689  H   LEU A  49     -30.728  20.144  43.204  1.00 24.67           H  
ATOM    690  HA  LEU A  49     -32.322  21.513  45.139  1.00 24.67           H  
ATOM    691 1HB  LEU A  49     -32.955  19.304  43.163  1.00 24.67           H  
ATOM    692 2HB  LEU A  49     -34.188  20.102  44.139  1.00 24.67           H  
ATOM    693  HG  LEU A  49     -32.366  21.551  42.186  1.00 24.67           H  
ATOM    694 1HD1 LEU A  49     -34.314  21.619  40.711  1.00 24.67           H  
ATOM    695 2HD1 LEU A  49     -33.803  19.947  41.025  1.00 24.67           H  
ATOM    696 3HD1 LEU A  49     -35.223  20.613  41.862  1.00 24.67           H  
ATOM    697 1HD2 LEU A  49     -33.986  23.365  42.482  1.00 24.67           H  
ATOM    698 2HD2 LEU A  49     -34.889  22.370  43.650  1.00 24.67           H  
ATOM    699 3HD2 LEU A  49     -33.238  22.913  44.031  1.00 24.67           H  
ATOM    700  N   ASN A  50     -31.729  18.321  45.745  1.00 24.67           N  
ATOM    701  CA  ASN A  50     -31.779  17.313  46.792  1.00 24.67           C  
ATOM    702  C   ASN A  50     -31.007  17.788  48.012  1.00 24.67           C  
ATOM    703  O   ASN A  50     -31.480  17.631  49.135  1.00 24.67           O  
ATOM    704  CB  ASN A  50     -31.222  15.988  46.308  1.00 24.67           C  
ATOM    705  CG  ASN A  50     -32.135  15.244  45.344  1.00 24.67           C  
ATOM    706  OD1 ASN A  50     -33.342  15.504  45.249  1.00 24.67           O  
ATOM    707  ND2 ASN A  50     -31.569  14.294  44.642  1.00 24.67           N  
ATOM    708  H   ASN A  50     -31.277  18.100  44.858  1.00 24.67           H  
ATOM    709  HA  ASN A  50     -32.817  17.172  47.091  1.00 24.67           H  
ATOM    710 1HB  ASN A  50     -30.270  16.167  45.807  1.00 24.67           H  
ATOM    711 2HB  ASN A  50     -31.017  15.350  47.166  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50     -32.115  13.744  44.008  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50     -30.594  14.108  44.751  1.00 24.67           H  
ATOM    714  N   LEU A  51     -29.853  18.429  47.797  1.00 24.67           N  
ATOM    715  CA  LEU A  51     -29.055  18.940  48.904  1.00 24.67           C  
ATOM    716  C   LEU A  51     -29.828  20.008  49.655  1.00 24.67           C  
ATOM    717  O   LEU A  51     -29.782  20.070  50.887  1.00 24.67           O  
ATOM    718  CB  LEU A  51     -27.720  19.480  48.392  1.00 24.67           C  
ATOM    719  CG  LEU A  51     -26.749  18.404  47.887  1.00 24.67           C  
ATOM    720  CD1 LEU A  51     -25.553  19.067  47.225  1.00 24.67           C  
ATOM    721  CD2 LEU A  51     -26.322  17.540  49.063  1.00 24.67           C  
ATOM    722  H   LEU A  51     -29.502  18.521  46.841  1.00 24.67           H  
ATOM    723  HA  LEU A  51     -28.847  18.124  49.587  1.00 24.67           H  
ATOM    724 1HB  LEU A  51     -27.918  20.160  47.568  1.00 24.67           H  
ATOM    725 2HB  LEU A  51     -27.234  20.035  49.190  1.00 24.67           H  
ATOM    726  HG  LEU A  51     -27.243  17.780  47.151  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51     -24.869  18.302  46.863  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51     -25.896  19.667  46.393  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51     -25.044  19.701  47.946  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51     -25.638  16.768  48.713  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51     -25.824  18.160  49.807  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51     -27.195  17.076  49.506  1.00 24.67           H  
ATOM    733  N   GLY A  52     -30.584  20.820  48.917  1.00 24.67           N  
ATOM    734  CA  GLY A  52     -31.430  21.830  49.524  1.00 24.67           C  
ATOM    735  C   GLY A  52     -32.399  21.146  50.484  1.00 24.67           C  
ATOM    736  O   GLY A  52     -32.460  21.488  51.670  1.00 24.67           O  
ATOM    737  H   GLY A  52     -30.550  20.747  47.899  1.00 24.67           H  
ATOM    738 1HA  GLY A  52     -30.818  22.557  50.056  1.00 24.67           H  
ATOM    739 2HA  GLY A  52     -31.982  22.356  48.745  1.00 24.67           H  
ATOM    740  N   GLN A  53     -33.144  20.157  49.973  1.00 24.67           N  
ATOM    741  CA  GLN A  53     -34.106  19.431  50.800  1.00 24.67           C  
ATOM    742  C   GLN A  53     -33.440  18.781  52.009  1.00 24.67           C  
ATOM    743  O   GLN A  53     -33.962  18.856  53.122  1.00 24.67           O  
ATOM    744  CB  GLN A  53     -34.830  18.358  49.983  1.00 24.67           C  
ATOM    745  CG  GLN A  53     -35.878  17.585  50.788  1.00 24.67           C  
ATOM    746  CD  GLN A  53     -36.632  16.560  49.962  1.00 24.67           C  
ATOM    747  OE1 GLN A  53     -36.863  16.750  48.762  1.00 24.67           O  
ATOM    748  NE2 GLN A  53     -37.022  15.463  50.597  1.00 24.67           N  
ATOM    749  H   GLN A  53     -33.037  19.921  48.983  1.00 24.67           H  
ATOM    750  HA  GLN A  53     -34.847  20.143  51.167  1.00 24.67           H  
ATOM    751 1HB  GLN A  53     -35.316  18.819  49.124  1.00 24.67           H  
ATOM    752 2HB  GLN A  53     -34.099  17.643  49.600  1.00 24.67           H  
ATOM    753 1HG  GLN A  53     -35.372  17.055  51.599  1.00 24.67           H  
ATOM    754 2HG  GLN A  53     -36.600  18.290  51.203  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53     -37.520  14.749  50.110  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53     -36.809  15.338  51.596  1.00 24.67           H  
ATOM    757  N   ILE A  54     -32.271  18.180  51.809  1.00 24.67           N  
ATOM    758  CA  ILE A  54     -31.557  17.535  52.897  1.00 24.67           C  
ATOM    759  C   ILE A  54     -31.226  18.545  53.978  1.00 24.67           C  
ATOM    760  O   ILE A  54     -31.389  18.273  55.172  1.00 24.67           O  
ATOM    761  CB  ILE A  54     -30.282  16.852  52.382  1.00 24.67           C  
ATOM    762  CG1 ILE A  54     -30.661  15.647  51.504  1.00 24.67           C  
ATOM    763  CG2 ILE A  54     -29.393  16.434  53.539  1.00 24.67           C  
ATOM    764  CD1 ILE A  54     -29.517  15.100  50.681  1.00 24.67           C  
ATOM    765  H   ILE A  54     -31.879  18.148  50.868  1.00 24.67           H  
ATOM    766  HA  ILE A  54     -32.207  16.770  53.327  1.00 24.67           H  
ATOM    767  HB  ILE A  54     -29.739  17.553  51.754  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54     -31.019  14.852  52.155  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54     -31.470  15.929  50.847  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54     -28.490  15.966  53.150  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54     -29.124  17.310  54.128  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54     -29.929  15.723  54.169  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54     -29.864  14.248  50.102  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54     -29.164  15.865  50.006  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54     -28.707  14.789  51.338  1.00 24.67           H  
ATOM    776  N   ALA A  55     -30.743  19.720  53.581  1.00 24.67           N  
ATOM    777  CA  ALA A  55     -30.438  20.733  54.569  1.00 24.67           C  
ATOM    778  C   ALA A  55     -31.691  21.117  55.349  1.00 24.67           C  
ATOM    779  O   ALA A  55     -31.639  21.232  56.574  1.00 24.67           O  
ATOM    780  CB  ALA A  55     -29.851  21.957  53.899  1.00 24.67           C  
ATOM    781  H   ALA A  55     -30.592  19.910  52.590  1.00 24.67           H  
ATOM    782  HA  ALA A  55     -29.711  20.322  55.265  1.00 24.67           H  
ATOM    783 1HB  ALA A  55     -29.607  22.703  54.652  1.00 24.67           H  
ATOM    784 2HB  ALA A  55     -28.950  21.674  53.357  1.00 24.67           H  
ATOM    785 3HB  ALA A  55     -30.578  22.369  53.200  1.00 24.67           H  
ATOM    786  N   GLU A  56     -32.839  21.249  54.674  1.00 24.67           N  
ATOM    787  CA  GLU A  56     -34.042  21.600  55.420  1.00 24.67           C  
ATOM    788  C   GLU A  56     -34.432  20.487  56.391  1.00 24.67           C  
ATOM    789  O   GLU A  56     -34.764  20.761  57.544  1.00 24.67           O  
ATOM    790  CB  GLU A  56     -35.220  21.923  54.493  1.00 24.67           C  
ATOM    791  CG  GLU A  56     -35.084  23.236  53.706  1.00 24.67           C  
ATOM    792  CD  GLU A  56     -36.294  23.548  52.827  1.00 24.67           C  
ATOM    793  OE1 GLU A  56     -37.179  22.727  52.733  1.00 24.67           O  
ATOM    794  OE2 GLU A  56     -36.330  24.620  52.262  1.00 24.67           O  
ATOM    795  H   GLU A  56     -32.854  21.143  53.654  1.00 24.67           H  
ATOM    796  HA  GLU A  56     -33.826  22.493  56.008  1.00 24.67           H  
ATOM    797 1HB  GLU A  56     -35.336  21.114  53.768  1.00 24.67           H  
ATOM    798 2HB  GLU A  56     -36.138  21.972  55.077  1.00 24.67           H  
ATOM    799 1HG  GLU A  56     -34.936  24.055  54.407  1.00 24.67           H  
ATOM    800 2HG  GLU A  56     -34.194  23.167  53.077  1.00 24.67           H  
ATOM    801  N   GLU A  57     -34.321  19.227  55.959  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -34.655  18.089  56.820  1.00 24.67           C  
ATOM    803  C   GLU A  57     -33.735  18.034  58.037  1.00 24.67           C  
ATOM    804  O   GLU A  57     -34.151  17.687  59.141  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -34.588  16.765  56.043  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -35.700  16.570  54.998  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -35.565  15.281  54.212  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -34.583  14.596  54.379  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -36.454  14.984  53.436  1.00 24.67           O  
ATOM    810  H   GLU A  57     -34.029  19.059  54.993  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -35.677  18.226  57.182  1.00 24.67           H  
ATOM    812 1HB  GLU A  57     -33.631  16.707  55.521  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -34.629  15.931  56.741  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -36.661  16.570  55.507  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -35.691  17.413  54.311  1.00 24.67           H  
ATOM    816  N   THR A  58     -32.468  18.380  57.821  1.00 24.67           N  
ATOM    817  CA  THR A  58     -31.455  18.404  58.858  1.00 24.67           C  
ATOM    818  C   THR A  58     -31.762  19.459  59.917  1.00 24.67           C  
ATOM    819  O   THR A  58     -31.606  19.226  61.116  1.00 24.67           O  
ATOM    820  CB  THR A  58     -30.075  18.692  58.246  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -29.751  17.665  57.293  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -29.015  18.762  59.324  1.00 24.67           C  
ATOM    823  H   THR A  58     -32.185  18.620  56.870  1.00 24.67           H  
ATOM    824  HA  THR A  58     -31.435  17.425  59.341  1.00 24.67           H  
ATOM    825  HB  THR A  58     -30.108  19.643  57.730  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -30.424  17.697  56.569  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -28.050  18.975  58.868  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -29.269  19.557  60.027  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -28.968  17.811  59.849  1.00 24.67           H  
ATOM    830  N   LEU A  59     -32.172  20.639  59.452  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -32.435  21.786  60.308  1.00 24.67           C  
ATOM    832  C   LEU A  59     -33.795  21.804  61.020  1.00 24.67           C  
ATOM    833  O   LEU A  59     -33.892  22.330  62.132  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -32.301  23.043  59.453  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -30.888  23.302  58.909  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -30.931  24.472  57.941  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -29.945  23.569  60.069  1.00 24.67           C  
ATOM    838  H   LEU A  59     -32.263  20.757  58.442  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -31.662  21.804  61.072  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -32.974  22.944  58.596  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -32.612  23.903  60.040  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -30.536  22.426  58.368  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -29.934  24.654  57.544  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -31.612  24.230  57.120  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -31.286  25.361  58.460  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -28.940  23.745  59.685  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -30.283  24.448  60.620  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -29.935  22.704  60.733  1.00 24.67           H  
ATOM    849  N   VAL A  60     -34.839  21.264  60.391  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -36.174  21.326  60.975  1.00 24.67           C  
ATOM    851  C   VAL A  60     -37.106  20.214  60.494  1.00 24.67           C  
ATOM    852  O   VAL A  60     -37.244  19.198  61.178  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -37.994  20.516  59.697  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -36.801  22.695  60.653  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -36.858  22.889  59.137  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -38.196  22.772  61.261  1.00 24.67           C  
ATOM    857  H   VAL A  60     -34.715  20.850  59.468  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -36.071  21.238  62.055  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -36.175  23.487  61.067  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -37.291  23.862  58.909  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -35.849  22.836  58.722  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -37.469  22.108  58.688  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -38.638  23.743  61.038  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -38.821  21.985  60.841  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -38.127  22.644  62.341  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642035 MODEL 3 line_3_sample4
PFRMAT TS
TARGET line_3_sample4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -2.014   1.700  -2.466  1.00  9.59           N  
ATOM      2  CA  GLY A   1      -0.671   1.153  -2.305  1.00  9.59           C  
ATOM      3  C   GLY A   1       0.175   2.010  -1.371  1.00  9.59           C  
ATOM      4  O   GLY A   1      -0.272   2.401  -0.295  1.00  9.59           O  
ATOM      5  H   GLY A   1      -2.560   1.899  -1.639  1.00  9.59           H  
ATOM      6 1HA  GLY A   1      -0.738   0.138  -1.912  1.00  9.59           H  
ATOM      7 2HA  GLY A   1      -0.188   1.086  -3.279  1.00  9.59           H  
ATOM      8  N   GLN A   2       1.400   2.316  -1.796  1.00 11.47           N  
ATOM      9  CA  GLN A   2       2.333   3.116  -0.994  1.00 11.47           C  
ATOM     10  C   GLN A   2       1.862   4.555  -0.755  1.00 11.47           C  
ATOM     11  O   GLN A   2       2.140   5.142   0.291  1.00 11.47           O  
ATOM     12  CB  GLN A   2       3.705   3.145  -1.670  1.00 11.47           C  
ATOM     13  CG  GLN A   2       4.438   1.809  -1.661  1.00 11.47           C  
ATOM     14  CD  GLN A   2       5.771   1.868  -2.397  1.00 11.47           C  
ATOM     15  OE1 GLN A   2       5.959   2.683  -3.306  1.00 11.47           O  
ATOM     16  NE2 GLN A   2       6.702   1.003  -2.008  1.00 11.47           N  
ATOM     17  H   GLN A   2       1.702   1.967  -2.694  1.00 11.47           H  
ATOM     18  HA  GLN A   2       2.436   2.637  -0.020  1.00 11.47           H  
ATOM     19 1HB  GLN A   2       3.594   3.465  -2.706  1.00 11.47           H  
ATOM     20 2HB  GLN A   2       4.336   3.880  -1.170  1.00 11.47           H  
ATOM     21 1HG  GLN A   2       4.630   1.517  -0.628  1.00 11.47           H  
ATOM     22 2HG  GLN A   2       3.812   1.062  -2.148  1.00 11.47           H  
ATOM     23 1HE2 GLN A   2       7.597   0.998  -2.455  1.00 11.47           H  
ATOM     24 2HE2 GLN A   2       6.509   0.360  -1.268  1.00 11.47           H  
ATOM     25  N   ASP A   3       1.188   5.128  -1.750  1.00 14.04           N  
ATOM     26  CA  ASP A   3       0.697   6.502  -1.698  1.00 14.04           C  
ATOM     27  C   ASP A   3      -0.568   6.644  -2.526  1.00 14.04           C  
ATOM     28  O   ASP A   3      -0.528   6.569  -3.759  1.00 14.04           O  
ATOM     29  CB  ASP A   3       1.743   7.520  -2.151  1.00 14.04           C  
ATOM     30  CG  ASP A   3       1.252   8.985  -1.978  1.00 14.04           C  
ATOM     31  OD1 ASP A   3       0.077   9.179  -1.660  1.00 14.04           O  
ATOM     32  OD2 ASP A   3       2.044   9.882  -2.170  1.00 14.04           O  
ATOM     33  H   ASP A   3       0.997   4.574  -2.570  1.00 14.04           H  
ATOM     34  HA  ASP A   3       0.443   6.734  -0.663  1.00 14.04           H  
ATOM     35 1HB  ASP A   3       2.656   7.387  -1.566  1.00 14.04           H  
ATOM     36 2HB  ASP A   3       1.990   7.348  -3.193  1.00 14.04           H  
ATOM     37  N   GLU A   4      -1.684   6.844  -1.834  1.00 17.12           N  
ATOM     38  CA  GLU A   4      -3.018   6.887  -2.418  1.00 17.12           C  
ATOM     39  C   GLU A   4      -3.198   8.009  -3.439  1.00 17.12           C  
ATOM     40  O   GLU A   4      -4.076   7.922  -4.301  1.00 17.12           O  
ATOM     41  CB  GLU A   4      -4.070   7.009  -1.311  1.00 17.12           C  
ATOM     42  CG  GLU A   4      -4.176   5.762  -0.441  1.00 17.12           C  
ATOM     43  CD  GLU A   4      -5.237   5.840   0.632  1.00 17.12           C  
ATOM     44  OE1 GLU A   4      -5.776   6.897   0.852  1.00 17.12           O  
ATOM     45  OE2 GLU A   4      -5.525   4.816   1.210  1.00 17.12           O  
ATOM     46  H   GLU A   4      -1.593   6.947  -0.833  1.00 17.12           H  
ATOM     47  HA  GLU A   4      -3.183   5.941  -2.933  1.00 17.12           H  
ATOM     48 1HB  GLU A   4      -3.833   7.859  -0.670  1.00 17.12           H  
ATOM     49 2HB  GLU A   4      -5.049   7.191  -1.756  1.00 17.12           H  
ATOM     50 1HG  GLU A   4      -4.378   4.909  -1.083  1.00 17.12           H  
ATOM     51 2HG  GLU A   4      -3.209   5.595   0.033  1.00 17.12           H  
ATOM     52  N   ILE A   5      -2.371   9.059  -3.375  1.00 20.22           N  
ATOM     53  CA  ILE A   5      -2.511  10.156  -4.332  1.00 20.22           C  
ATOM     54  C   ILE A   5      -2.287   9.655  -5.771  1.00 20.22           C  
ATOM     55  O   ILE A   5      -2.711  10.308  -6.725  1.00 20.22           O  
ATOM     56  CB  ILE A   5      -1.534  11.311  -4.044  1.00 20.22           C  
ATOM     57  CG1 ILE A   5      -2.021  12.592  -4.723  1.00 20.22           C  
ATOM     58  CG2 ILE A   5      -0.185  10.992  -4.604  1.00 20.22           C  
ATOM     59  CD1 ILE A   5      -3.325  13.119  -4.161  1.00 20.22           C  
ATOM     60  H   ILE A   5      -1.622   9.088  -2.667  1.00 20.22           H  
ATOM     61  HA  ILE A   5      -3.521  10.545  -4.263  1.00 20.22           H  
ATOM     62  HB  ILE A   5      -1.456  11.469  -2.968  1.00 20.22           H  
ATOM     63 1HG1 ILE A   5      -1.258  13.359  -4.608  1.00 20.22           H  
ATOM     64 2HG1 ILE A   5      -2.156  12.393  -5.787  1.00 20.22           H  
ATOM     65 1HG2 ILE A   5       0.503  11.806  -4.393  1.00 20.22           H  
ATOM     66 2HG2 ILE A   5       0.182  10.089  -4.157  1.00 20.22           H  
ATOM     67 3HG2 ILE A   5      -0.263  10.858  -5.679  1.00 20.22           H  
ATOM     68 1HD1 ILE A   5      -3.608  14.028  -4.693  1.00 20.22           H  
ATOM     69 2HD1 ILE A   5      -4.106  12.367  -4.288  1.00 20.22           H  
ATOM     70 3HD1 ILE A   5      -3.203  13.341  -3.103  1.00 20.22           H  
ATOM     71  N   HIS A   6      -1.599   8.508  -5.924  1.00 22.65           N  
ATOM     72  CA  HIS A   6      -1.316   7.928  -7.225  1.00 22.65           C  
ATOM     73  C   HIS A   6      -2.183   6.701  -7.524  1.00 22.65           C  
ATOM     74  O   HIS A   6      -1.868   5.923  -8.428  1.00 22.65           O  
ATOM     75  CB  HIS A   6       0.154   7.510  -7.314  1.00 22.65           C  
ATOM     76  CG  HIS A   6       1.129   8.641  -7.214  1.00 22.65           C  
ATOM     77  ND1 HIS A   6       1.291   9.576  -8.214  1.00 22.65           N  
ATOM     78  CD2 HIS A   6       2.005   8.978  -6.240  1.00 22.65           C  
ATOM     79  CE1 HIS A   6       2.219  10.445  -7.855  1.00 22.65           C  
ATOM     80  NE2 HIS A   6       2.668  10.103  -6.663  1.00 22.65           N  
ATOM     81  H   HIS A   6      -1.273   8.000  -5.097  1.00 22.65           H  
ATOM     82  HA  HIS A   6      -1.510   8.666  -8.000  1.00 22.65           H  
ATOM     83 1HB  HIS A   6       0.371   6.805  -6.507  1.00 22.65           H  
ATOM     84 2HB  HIS A   6       0.328   6.991  -8.256  1.00 22.65           H  
ATOM     85  HD2 HIS A   6       2.156   8.456  -5.296  1.00 22.65           H  
ATOM     86  HE1 HIS A   6       2.556  11.296  -8.443  1.00 22.65           H  
ATOM     87  HE2 HIS A   6       3.385  10.587  -6.139  1.00 22.65           H  
ATOM     88  N   ARG A   7      -3.272   6.513  -6.776  1.00 23.76           N  
ATOM     89  CA  ARG A   7      -4.134   5.357  -6.999  1.00 23.76           C  
ATOM     90  C   ARG A   7      -4.755   5.407  -8.404  1.00 23.76           C  
ATOM     91  O   ARG A   7      -5.311   6.437  -8.785  1.00 23.76           O  
ATOM     92  CB  ARG A   7      -5.260   5.341  -5.968  1.00 23.76           C  
ATOM     93  CG  ARG A   7      -6.251   4.182  -6.088  1.00 23.76           C  
ATOM     94  CD  ARG A   7      -7.301   4.215  -5.024  1.00 23.76           C  
ATOM     95  NE  ARG A   7      -6.791   3.855  -3.703  1.00 23.76           N  
ATOM     96  CZ  ARG A   7      -7.471   4.041  -2.550  1.00 23.76           C  
ATOM     97  NH1 ARG A   7      -8.667   4.592  -2.576  1.00 23.76           N  
ATOM     98  NH2 ARG A   7      -6.944   3.672  -1.398  1.00 23.76           N  
ATOM     99  H   ARG A   7      -3.509   7.168  -6.030  1.00 23.76           H  
ATOM    100  HA  ARG A   7      -3.524   4.474  -6.862  1.00 23.76           H  
ATOM    101 1HB  ARG A   7      -4.828   5.306  -4.967  1.00 23.76           H  
ATOM    102 2HB  ARG A   7      -5.826   6.271  -6.038  1.00 23.76           H  
ATOM    103 1HG  ARG A   7      -6.745   4.220  -7.060  1.00 23.76           H  
ATOM    104 2HG  ARG A   7      -5.717   3.242  -5.990  1.00 23.76           H  
ATOM    105 1HD  ARG A   7      -7.712   5.221  -4.964  1.00 23.76           H  
ATOM    106 2HD  ARG A   7      -8.095   3.516  -5.282  1.00 23.76           H  
ATOM    107  HE  ARG A   7      -5.875   3.430  -3.648  1.00 23.76           H  
ATOM    108 1HH1 ARG A   7      -9.074   4.873  -3.456  1.00 23.76           H  
ATOM    109 2HH1 ARG A   7      -9.175   4.732  -1.713  1.00 23.76           H  
ATOM    110 1HH2 ARG A   7      -6.031   3.243  -1.368  1.00 23.76           H  
ATOM    111 2HH2 ARG A   7      -7.448   3.825  -0.533  1.00 23.76           H  
ATOM    112  N   PRO A   8      -4.675   4.329  -9.209  1.00 23.59           N  
ATOM    113  CA  PRO A   8      -5.232   4.253 -10.543  1.00 23.59           C  
ATOM    114  C   PRO A   8      -6.740   4.145 -10.509  1.00 23.59           C  
ATOM    115  O   PRO A   8      -7.304   3.592  -9.563  1.00 23.59           O  
ATOM    116  CB  PRO A   8      -4.604   2.975 -11.102  1.00 23.59           C  
ATOM    117  CG  PRO A   8      -4.344   2.115  -9.891  1.00 23.59           C  
ATOM    118  CD  PRO A   8      -3.975   3.096  -8.783  1.00 23.59           C  
ATOM    119  HA  PRO A   8      -4.917   5.136 -11.118  1.00 23.59           H  
ATOM    120 1HB  PRO A   8      -5.307   2.504 -11.808  1.00 23.59           H  
ATOM    121 2HB  PRO A   8      -3.693   3.219 -11.663  1.00 23.59           H  
ATOM    122 1HG  PRO A   8      -5.246   1.526  -9.655  1.00 23.59           H  
ATOM    123 2HG  PRO A   8      -3.542   1.394 -10.105  1.00 23.59           H  
ATOM    124 1HD  PRO A   8      -4.368   2.706  -7.843  1.00 23.59           H  
ATOM    125 2HD  PRO A   8      -2.882   3.262  -8.754  1.00 23.59           H  
ATOM    126  N   GLU A   9      -7.388   4.588 -11.576  1.00 22.59           N  
ATOM    127  CA  GLU A   9      -8.814   4.358 -11.721  1.00 22.59           C  
ATOM    128  C   GLU A   9      -9.013   3.024 -12.419  1.00 22.59           C  
ATOM    129  O   GLU A   9      -8.406   2.769 -13.460  1.00 22.59           O  
ATOM    130  CB  GLU A   9      -9.490   5.484 -12.506  1.00 22.59           C  
ATOM    131  CG  GLU A   9     -11.017   5.340 -12.637  1.00 22.59           C  
ATOM    132  CD  GLU A   9     -11.664   6.495 -13.372  1.00 22.59           C  
ATOM    133  OE1 GLU A   9     -10.954   7.360 -13.822  1.00 22.59           O  
ATOM    134  OE2 GLU A   9     -12.867   6.508 -13.478  1.00 22.59           O  
ATOM    135  H   GLU A   9      -6.884   5.067 -12.309  1.00 22.59           H  
ATOM    136  HA  GLU A   9      -9.268   4.301 -10.731  1.00 22.59           H  
ATOM    137 1HB  GLU A   9      -9.283   6.440 -12.022  1.00 22.59           H  
ATOM    138 2HB  GLU A   9      -9.073   5.528 -13.512  1.00 22.59           H  
ATOM    139 1HG  GLU A   9     -11.231   4.425 -13.187  1.00 22.59           H  
ATOM    140 2HG  GLU A   9     -11.457   5.247 -11.645  1.00 22.59           H  
ATOM    141  N   THR A  10      -9.844   2.173 -11.835  1.00 21.15           N  
ATOM    142  CA  THR A  10     -10.111   0.855 -12.394  1.00 21.15           C  
ATOM    143  C   THR A  10     -11.600   0.649 -12.679  1.00 21.15           C  
ATOM    144  O   THR A  10     -12.041  -0.468 -12.935  1.00 21.15           O  
ATOM    145  CB  THR A  10      -9.599  -0.237 -11.437  1.00 21.15           C  
ATOM    146  OG1 THR A  10     -10.270  -0.124 -10.174  1.00 21.15           O  
ATOM    147  CG2 THR A  10      -8.083  -0.064 -11.213  1.00 21.15           C  
ATOM    148  H   THR A  10     -10.289   2.441 -10.968  1.00 21.15           H  
ATOM    149  HA  THR A  10      -9.578   0.765 -13.338  1.00 21.15           H  
ATOM    150  HB  THR A  10      -9.795  -1.220 -11.865  1.00 21.15           H  
ATOM    151  HG1 THR A  10     -11.208  -0.292 -10.296  1.00 21.15           H  
ATOM    152 1HG2 THR A  10      -7.726  -0.837 -10.536  1.00 21.15           H  
ATOM    153 2HG2 THR A  10      -7.564  -0.145 -12.159  1.00 21.15           H  
ATOM    154 3HG2 THR A  10      -7.880   0.915 -10.776  1.00 21.15           H  
ATOM    155  N   ALA A  11     -12.373   1.734 -12.604  1.00 19.36           N  
ATOM    156  CA  ALA A  11     -13.829   1.689 -12.773  1.00 19.36           C  
ATOM    157  C   ALA A  11     -14.295   1.145 -14.130  1.00 19.36           C  
ATOM    158  O   ALA A  11     -15.296   0.432 -14.194  1.00 19.36           O  
ATOM    159  CB  ALA A  11     -14.391   3.089 -12.591  1.00 19.36           C  
ATOM    160  H   ALA A  11     -11.929   2.623 -12.419  1.00 19.36           H  
ATOM    161  HA  ALA A  11     -14.233   1.036 -12.000  1.00 19.36           H  
ATOM    162 1HB  ALA A  11     -15.477   3.057 -12.670  1.00 19.36           H  
ATOM    163 2HB  ALA A  11     -14.109   3.473 -11.611  1.00 19.36           H  
ATOM    164 3HB  ALA A  11     -13.990   3.749 -13.364  1.00 19.36           H  
ATOM    165  N   GLU A  12     -13.585   1.500 -15.204  1.00 17.40           N  
ATOM    166  CA  GLU A  12     -13.911   1.047 -16.558  1.00 17.40           C  
ATOM    167  C   GLU A  12     -12.721   1.242 -17.497  1.00 17.40           C  
ATOM    168  O   GLU A  12     -11.895   2.128 -17.290  1.00 17.40           O  
ATOM    169  CB  GLU A  12     -15.161   1.772 -17.099  1.00 17.40           C  
ATOM    170  CG  GLU A  12     -15.628   1.350 -18.531  1.00 17.40           C  
ATOM    171  CD  GLU A  12     -15.983  -0.136 -18.690  1.00 17.40           C  
ATOM    172  OE1 GLU A  12     -15.065  -0.934 -18.805  1.00 17.40           O  
ATOM    173  OE2 GLU A  12     -17.152  -0.458 -18.725  1.00 17.40           O  
ATOM    174  H   GLU A  12     -12.779   2.091 -15.071  1.00 17.40           H  
ATOM    175  HA  GLU A  12     -14.135  -0.019 -16.516  1.00 17.40           H  
ATOM    176 1HB  GLU A  12     -16.000   1.608 -16.424  1.00 17.40           H  
ATOM    177 2HB  GLU A  12     -14.970   2.845 -17.120  1.00 17.40           H  
ATOM    178 1HG  GLU A  12     -16.523   1.927 -18.759  1.00 17.40           H  
ATOM    179 2HG  GLU A  12     -14.876   1.632 -19.262  1.00 17.40           H  
ATOM    180  N   GLY A  13     -12.629   0.385 -18.515  1.00 15.75           N  
ATOM    181  CA  GLY A  13     -11.624   0.492 -19.577  1.00 15.75           C  
ATOM    182  C   GLY A  13     -10.248  -0.055 -19.191  1.00 15.75           C  
ATOM    183  O   GLY A  13      -9.311  -0.044 -19.999  1.00 15.75           O  
ATOM    184  H   GLY A  13     -13.367  -0.317 -18.601  1.00 15.75           H  
ATOM    185 1HA  GLY A  13     -11.986  -0.043 -20.456  1.00 15.75           H  
ATOM    186 2HA  GLY A  13     -11.526   1.537 -19.869  1.00 15.75           H  
ATOM    187  N   ARG A  14     -10.128  -0.568 -17.971  1.00 14.68           N  
ATOM    188  CA  ARG A  14      -8.842  -1.037 -17.492  1.00 14.68           C  
ATOM    189  C   ARG A  14      -8.418  -2.199 -18.363  1.00 14.68           C  
ATOM    190  O   ARG A  14      -9.099  -3.221 -18.435  1.00 14.68           O  
ATOM    191  CB  ARG A  14      -8.937  -1.445 -16.030  1.00 14.68           C  
ATOM    192  CG  ARG A  14      -7.613  -1.736 -15.352  1.00 14.68           C  
ATOM    193  CD  ARG A  14      -6.871  -0.458 -15.114  1.00 14.68           C  
ATOM    194  NE  ARG A  14      -5.649  -0.643 -14.353  1.00 14.68           N  
ATOM    195  CZ  ARG A  14      -4.760   0.339 -14.102  1.00 14.68           C  
ATOM    196  NH1 ARG A  14      -4.979   1.554 -14.563  1.00 14.68           N  
ATOM    197  NH2 ARG A  14      -3.667   0.080 -13.403  1.00 14.68           N  
ATOM    198  H   ARG A  14     -10.933  -0.583 -17.367  1.00 14.68           H  
ATOM    199  HA  ARG A  14      -8.111  -0.235 -17.585  1.00 14.68           H  
ATOM    200 1HB  ARG A  14      -9.427  -0.651 -15.465  1.00 14.68           H  
ATOM    201 2HB  ARG A  14      -9.555  -2.337 -15.942  1.00 14.68           H  
ATOM    202 1HG  ARG A  14      -7.791  -2.220 -14.391  1.00 14.68           H  
ATOM    203 2HG  ARG A  14      -7.002  -2.380 -15.981  1.00 14.68           H  
ATOM    204 1HD  ARG A  14      -6.605  -0.022 -16.075  1.00 14.68           H  
ATOM    205 2HD  ARG A  14      -7.508   0.241 -14.572  1.00 14.68           H  
ATOM    206  HE  ARG A  14      -5.451  -1.566 -13.988  1.00 14.68           H  
ATOM    207 1HH1 ARG A  14      -5.817   1.749 -15.098  1.00 14.68           H  
ATOM    208 2HH1 ARG A  14      -4.309   2.290 -14.397  1.00 14.68           H  
ATOM    209 1HH2 ARG A  14      -3.500  -0.853 -13.053  1.00 14.68           H  
ATOM    210 2HH2 ARG A  14      -2.997   0.813 -13.222  1.00 14.68           H  
ATOM    211  N   SER A  15      -7.287  -2.013 -19.029  1.00 14.22           N  
ATOM    212  CA  SER A  15      -6.787  -2.956 -20.008  1.00 14.22           C  
ATOM    213  C   SER A  15      -5.295  -3.250 -19.820  1.00 14.22           C  
ATOM    214  O   SER A  15      -4.483  -2.674 -20.537  1.00 14.22           O  
ATOM    215  CB  SER A  15      -7.013  -2.356 -21.384  1.00 14.22           C  
ATOM    216  OG  SER A  15      -8.387  -2.103 -21.611  1.00 14.22           O  
ATOM    217  H   SER A  15      -6.789  -1.148 -18.894  1.00 14.22           H  
ATOM    218  HA  SER A  15      -7.353  -3.883 -19.929  1.00 14.22           H  
ATOM    219 1HB  SER A  15      -6.452  -1.428 -21.475  1.00 14.22           H  
ATOM    220 2HB  SER A  15      -6.639  -3.043 -22.142  1.00 14.22           H  
ATOM    221  HG  SER A  15      -8.647  -1.354 -21.007  1.00 14.22           H  
ATOM    222  N   PRO A  16      -4.893  -4.069 -18.829  1.00 14.31           N  
ATOM    223  CA  PRO A  16      -3.506  -4.355 -18.495  1.00 14.31           C  
ATOM    224  C   PRO A  16      -2.769  -4.917 -19.704  1.00 14.31           C  
ATOM    225  O   PRO A  16      -3.336  -5.696 -20.473  1.00 14.31           O  
ATOM    226  CB  PRO A  16      -3.642  -5.430 -17.405  1.00 14.31           C  
ATOM    227  CG  PRO A  16      -5.006  -5.191 -16.801  1.00 14.31           C  
ATOM    228  CD  PRO A  16      -5.869  -4.779 -17.977  1.00 14.31           C  
ATOM    229  HA  PRO A  16      -3.017  -3.448 -18.118  1.00 14.31           H  
ATOM    230 1HB  PRO A  16      -3.543  -6.430 -17.853  1.00 14.31           H  
ATOM    231 2HB  PRO A  16      -2.827  -5.327 -16.674  1.00 14.31           H  
ATOM    232 1HG  PRO A  16      -5.371  -6.107 -16.310  1.00 14.31           H  
ATOM    233 2HG  PRO A  16      -4.949  -4.415 -16.024  1.00 14.31           H  
ATOM    234 1HD  PRO A  16      -6.267  -5.659 -18.502  1.00 14.31           H  
ATOM    235 2HD  PRO A  16      -6.653  -4.141 -17.613  1.00 14.31           H  
ATOM    236  N   VAL A  17      -1.504  -4.534 -19.857  1.00 14.87           N  
ATOM    237  CA  VAL A  17      -0.684  -5.010 -20.966  1.00 14.87           C  
ATOM    238  C   VAL A  17       0.614  -5.649 -20.493  1.00 14.87           C  
ATOM    239  O   VAL A  17       1.346  -5.068 -19.693  1.00 14.87           O  
ATOM    240  CB  VAL A  17      -0.351  -3.851 -21.932  1.00 14.87           C  
ATOM    241  CG1 VAL A  17       0.556  -4.348 -23.061  1.00 14.87           C  
ATOM    242  CG2 VAL A  17      -1.642  -3.285 -22.508  1.00 14.87           C  
ATOM    243  H   VAL A  17      -1.099  -3.891 -19.192  1.00 14.87           H  
ATOM    244  HA  VAL A  17      -1.252  -5.760 -21.517  1.00 14.87           H  
ATOM    245  HB  VAL A  17       0.184  -3.072 -21.392  1.00 14.87           H  
ATOM    246 1HG1 VAL A  17       0.785  -3.521 -23.731  1.00 14.87           H  
ATOM    247 2HG1 VAL A  17       1.485  -4.739 -22.648  1.00 14.87           H  
ATOM    248 3HG1 VAL A  17       0.050  -5.136 -23.618  1.00 14.87           H  
ATOM    249 1HG2 VAL A  17      -1.408  -2.467 -23.185  1.00 14.87           H  
ATOM    250 2HG2 VAL A  17      -2.172  -4.069 -23.050  1.00 14.87           H  
ATOM    251 3HG2 VAL A  17      -2.272  -2.914 -21.707  1.00 14.87           H  
ATOM    252  N   LYS A  18       0.894  -6.847 -20.991  1.00 15.75           N  
ATOM    253  CA  LYS A  18       2.134  -7.541 -20.666  1.00 15.75           C  
ATOM    254  C   LYS A  18       3.210  -7.107 -21.654  1.00 15.75           C  
ATOM    255  O   LYS A  18       3.037  -7.254 -22.863  1.00 15.75           O  
ATOM    256  CB  LYS A  18       1.914  -9.050 -20.699  1.00 15.75           C  
ATOM    257  CG  LYS A  18       3.110  -9.889 -20.287  1.00 15.75           C  
ATOM    258  CD  LYS A  18       2.732 -11.362 -20.265  1.00 15.75           C  
ATOM    259  CE  LYS A  18       3.893 -12.236 -19.851  1.00 15.75           C  
ATOM    260  NZ  LYS A  18       3.495 -13.665 -19.781  1.00 15.75           N  
ATOM    261  H   LYS A  18       0.238  -7.276 -21.627  1.00 15.75           H  
ATOM    262  HA  LYS A  18       2.454  -7.250 -19.664  1.00 15.75           H  
ATOM    263 1HB  LYS A  18       1.086  -9.308 -20.039  1.00 15.75           H  
ATOM    264 2HB  LYS A  18       1.633  -9.350 -21.708  1.00 15.75           H  
ATOM    265 1HG  LYS A  18       3.929  -9.739 -20.996  1.00 15.75           H  
ATOM    266 2HG  LYS A  18       3.450  -9.590 -19.296  1.00 15.75           H  
ATOM    267 1HD  LYS A  18       1.908 -11.515 -19.567  1.00 15.75           H  
ATOM    268 2HD  LYS A  18       2.403 -11.666 -21.259  1.00 15.75           H  
ATOM    269 1HE  LYS A  18       4.704 -12.128 -20.573  1.00 15.75           H  
ATOM    270 2HE  LYS A  18       4.253 -11.922 -18.870  1.00 15.75           H  
ATOM    271 1HZ  LYS A  18       4.315 -14.212 -19.495  1.00 15.75           H  
ATOM    272 2HZ  LYS A  18       2.760 -13.782 -19.102  1.00 15.75           H  
ATOM    273 3HZ  LYS A  18       3.174 -13.979 -20.682  1.00 15.75           H  
ATOM    274  N   SER A  19       4.300  -6.540 -21.146  1.00 16.71           N  
ATOM    275  CA  SER A  19       5.349  -5.999 -22.011  1.00 16.71           C  
ATOM    276  C   SER A  19       6.201  -7.018 -22.775  1.00 16.71           C  
ATOM    277  O   SER A  19       6.523  -6.797 -23.944  1.00 16.71           O  
ATOM    278  CB  SER A  19       6.275  -5.130 -21.187  1.00 16.71           C  
ATOM    279  OG  SER A  19       5.608  -3.996 -20.709  1.00 16.71           O  
ATOM    280  H   SER A  19       4.385  -6.451 -20.144  1.00 16.71           H  
ATOM    281  HA  SER A  19       4.859  -5.364 -22.751  1.00 16.71           H  
ATOM    282 1HB  SER A  19       6.664  -5.708 -20.349  1.00 16.71           H  
ATOM    283 2HB  SER A  19       7.125  -4.828 -21.796  1.00 16.71           H  
ATOM    284  HG  SER A  19       5.284  -3.533 -21.485  1.00 16.71           H  
ATOM    285  N   HIS A  20       6.610  -8.112 -22.125  1.00 17.33           N  
ATOM    286  CA  HIS A  20       7.494  -9.059 -22.808  1.00 17.33           C  
ATOM    287  C   HIS A  20       7.527 -10.441 -22.139  1.00 17.33           C  
ATOM    288  O   HIS A  20       7.536 -10.563 -20.908  1.00 17.33           O  
ATOM    289  CB  HIS A  20       8.913  -8.461 -22.875  1.00 17.33           C  
ATOM    290  CG  HIS A  20       9.865  -9.115 -23.847  1.00 17.33           C  
ATOM    291  ND1 HIS A  20      10.571 -10.249 -23.554  1.00 17.33           N  
ATOM    292  CD2 HIS A  20      10.226  -8.760 -25.105  1.00 17.33           C  
ATOM    293  CE1 HIS A  20      11.335 -10.571 -24.585  1.00 17.33           C  
ATOM    294  NE2 HIS A  20      11.143  -9.682 -25.540  1.00 17.33           N  
ATOM    295  H   HIS A  20       6.317  -8.271 -21.174  1.00 17.33           H  
ATOM    296  HA  HIS A  20       7.140  -9.202 -23.831  1.00 17.33           H  
ATOM    297 1HB  HIS A  20       8.856  -7.405 -23.135  1.00 17.33           H  
ATOM    298 2HB  HIS A  20       9.365  -8.519 -21.885  1.00 17.33           H  
ATOM    299  HD2 HIS A  20       9.861  -7.897 -25.663  1.00 17.33           H  
ATOM    300  HE1 HIS A  20      12.008 -11.428 -24.634  1.00 17.33           H  
ATOM    301  HE2 HIS A  20      11.596  -9.675 -26.445  1.00 17.33           H  
ATOM    302  N   PHE A  21       7.635 -11.488 -22.960  1.00 17.53           N  
ATOM    303  CA  PHE A  21       7.742 -12.877 -22.493  1.00 17.53           C  
ATOM    304  C   PHE A  21       8.980 -13.164 -21.632  1.00 17.53           C  
ATOM    305  O   PHE A  21       8.989 -14.095 -20.825  1.00 17.53           O  
ATOM    306  CB  PHE A  21       7.680 -13.833 -23.684  1.00 17.53           C  
ATOM    307  CG  PHE A  21       8.855 -13.775 -24.622  1.00 17.53           C  
ATOM    308  CD1 PHE A  21       9.972 -14.575 -24.433  1.00 17.53           C  
ATOM    309  CD2 PHE A  21       8.823 -12.929 -25.723  1.00 17.53           C  
ATOM    310  CE1 PHE A  21      11.035 -14.527 -25.319  1.00 17.53           C  
ATOM    311  CE2 PHE A  21       9.879 -12.882 -26.611  1.00 17.53           C  
ATOM    312  CZ  PHE A  21      10.987 -13.681 -26.408  1.00 17.53           C  
ATOM    313  H   PHE A  21       7.638 -11.316 -23.957  1.00 17.53           H  
ATOM    314  HA  PHE A  21       6.867 -13.080 -21.875  1.00 17.53           H  
ATOM    315 1HB  PHE A  21       7.599 -14.855 -23.317  1.00 17.53           H  
ATOM    316 2HB  PHE A  21       6.783 -13.627 -24.261  1.00 17.53           H  
ATOM    317  HD1 PHE A  21      10.004 -15.245 -23.576  1.00 17.53           H  
ATOM    318  HD2 PHE A  21       7.949 -12.299 -25.885  1.00 17.53           H  
ATOM    319  HE1 PHE A  21      11.906 -15.160 -25.158  1.00 17.53           H  
ATOM    320  HE2 PHE A  21       9.839 -12.213 -27.471  1.00 17.53           H  
ATOM    321  HZ  PHE A  21      11.820 -13.644 -27.108  1.00 17.53           H  
ATOM    322  N   GLY A  22      10.009 -12.331 -21.746  1.00 17.40           N  
ATOM    323  CA  GLY A  22      11.228 -12.477 -20.969  1.00 17.40           C  
ATOM    324  C   GLY A  22      10.982 -12.276 -19.468  1.00 17.40           C  
ATOM    325  O   GLY A  22      11.846 -12.593 -18.651  1.00 17.40           O  
ATOM    326  H   GLY A  22       9.978 -11.572 -22.416  1.00 17.40           H  
ATOM    327 1HA  GLY A  22      11.651 -13.466 -21.145  1.00 17.40           H  
ATOM    328 2HA  GLY A  22      11.961 -11.750 -21.320  1.00 17.40           H  
ATOM    329  N   SER A  23       9.804 -11.749 -19.102  1.00 17.06           N  
ATOM    330  CA  SER A  23       9.427 -11.554 -17.709  1.00 17.06           C  
ATOM    331  C   SER A  23       8.905 -12.849 -17.058  1.00 17.06           C  
ATOM    332  O   SER A  23       8.652 -12.880 -15.855  1.00 17.06           O  
ATOM    333  CB  SER A  23       8.384 -10.453 -17.600  1.00 17.06           C  
ATOM    334  OG  SER A  23       7.171 -10.827 -18.197  1.00 17.06           O  
ATOM    335  H   SER A  23       9.126 -11.477 -19.816  1.00 17.06           H  
ATOM    336  HA  SER A  23      10.313 -11.238 -17.161  1.00 17.06           H  
ATOM    337 1HB  SER A  23       8.216 -10.217 -16.551  1.00 17.06           H  
ATOM    338 2HB  SER A  23       8.760  -9.552 -18.082  1.00 17.06           H  
ATOM    339  HG  SER A  23       7.344 -10.849 -19.165  1.00 17.06           H  
ATOM    340  N   ASN A  24       8.730 -13.912 -17.854  1.00 16.68           N  
ATOM    341  CA  ASN A  24       8.196 -15.193 -17.378  1.00 16.68           C  
ATOM    342  C   ASN A  24       8.982 -15.997 -16.305  1.00 16.68           C  
ATOM    343  O   ASN A  24       8.335 -16.662 -15.498  1.00 16.68           O  
ATOM    344  CB  ASN A  24       7.933 -16.116 -18.562  1.00 16.68           C  
ATOM    345  CG  ASN A  24       6.718 -15.734 -19.365  1.00 16.68           C  
ATOM    346  OD1 ASN A  24       5.815 -15.030 -18.877  1.00 16.68           O  
ATOM    347  ND2 ASN A  24       6.673 -16.192 -20.592  1.00 16.68           N  
ATOM    348  H   ASN A  24       8.955 -13.832 -18.846  1.00 16.68           H  
ATOM    349  HA  ASN A  24       7.227 -14.973 -16.926  1.00 16.68           H  
ATOM    350 1HB  ASN A  24       8.791 -16.119 -19.229  1.00 16.68           H  
ATOM    351 2HB  ASN A  24       7.804 -17.136 -18.200  1.00 16.68           H  
ATOM    352 1HD2 ASN A  24       5.900 -15.984 -21.184  1.00 16.68           H  
ATOM    353 2HD2 ASN A  24       7.428 -16.751 -20.939  1.00 16.68           H  
ATOM    354  N   PRO A  25      10.338 -16.042 -16.282  1.00 16.26           N  
ATOM    355  CA  PRO A  25      11.125 -16.819 -15.325  1.00 16.26           C  
ATOM    356  C   PRO A  25      10.811 -16.486 -13.867  1.00 16.26           C  
ATOM    357  O   PRO A  25      10.671 -15.322 -13.498  1.00 16.26           O  
ATOM    358  CB  PRO A  25      12.564 -16.428 -15.690  1.00 16.26           C  
ATOM    359  CG  PRO A  25      12.489 -16.046 -17.149  1.00 16.26           C  
ATOM    360  CD  PRO A  25      11.161 -15.348 -17.285  1.00 16.26           C  
ATOM    361  HA  PRO A  25      10.954 -17.888 -15.515  1.00 16.26           H  
ATOM    362 1HB  PRO A  25      12.896 -15.593 -15.055  1.00 16.26           H  
ATOM    363 2HB  PRO A  25      13.245 -17.269 -15.503  1.00 16.26           H  
ATOM    364 1HG  PRO A  25      13.337 -15.394 -17.423  1.00 16.26           H  
ATOM    365 2HG  PRO A  25      12.560 -16.941 -17.783  1.00 16.26           H  
ATOM    366 1HD  PRO A  25      11.293 -14.303 -17.001  1.00 16.26           H  
ATOM    367 2HD  PRO A  25      10.793 -15.473 -18.304  1.00 16.26           H  
ATOM    368  N   ILE A  26      10.766 -17.525 -13.031  1.00 15.99           N  
ATOM    369  CA  ILE A  26      10.470 -17.392 -11.605  1.00 15.99           C  
ATOM    370  C   ILE A  26      11.568 -17.967 -10.707  1.00 15.99           C  
ATOM    371  O   ILE A  26      11.323 -18.289  -9.541  1.00 15.99           O  
ATOM    372  CB  ILE A  26       9.134 -18.075 -11.270  1.00 15.99           C  
ATOM    373  CG1 ILE A  26       9.198 -19.559 -11.652  1.00 15.99           C  
ATOM    374  CG2 ILE A  26       7.996 -17.383 -12.007  1.00 15.99           C  
ATOM    375  CD1 ILE A  26       8.023 -20.366 -11.142  1.00 15.99           C  
ATOM    376  H   ILE A  26      10.900 -18.454 -13.405  1.00 15.99           H  
ATOM    377  HA  ILE A  26      10.371 -16.331 -11.377  1.00 15.99           H  
ATOM    378  HB  ILE A  26       8.960 -18.015 -10.197  1.00 15.99           H  
ATOM    379 1HG1 ILE A  26       9.229 -19.641 -12.738  1.00 15.99           H  
ATOM    380 2HG1 ILE A  26      10.115 -19.989 -11.245  1.00 15.99           H  
ATOM    381 1HG2 ILE A  26       7.054 -17.865 -11.757  1.00 15.99           H  
ATOM    382 2HG2 ILE A  26       7.958 -16.334 -11.715  1.00 15.99           H  
ATOM    383 3HG2 ILE A  26       8.157 -17.451 -13.080  1.00 15.99           H  
ATOM    384 1HD1 ILE A  26       8.135 -21.406 -11.450  1.00 15.99           H  
ATOM    385 2HD1 ILE A  26       7.989 -20.311 -10.054  1.00 15.99           H  
ATOM    386 3HD1 ILE A  26       7.099 -19.963 -11.556  1.00 15.99           H  
ATOM    387  N   GLY A  27      12.785 -18.096 -11.236  1.00 15.81           N  
ATOM    388  CA  GLY A  27      13.907 -18.715 -10.507  1.00 15.81           C  
ATOM    389  C   GLY A  27      14.475 -17.878  -9.351  1.00 15.81           C  
ATOM    390  O   GLY A  27      15.654 -17.510  -9.335  1.00 15.81           O  
ATOM    391  H   GLY A  27      12.931 -17.775 -12.183  1.00 15.81           H  
ATOM    392 1HA  GLY A  27      13.580 -19.679 -10.118  1.00 15.81           H  
ATOM    393 2HA  GLY A  27      14.707 -18.929 -11.214  1.00 15.81           H  
ATOM    394  N   SER A  28      13.644 -17.634  -8.345  1.00 15.62           N  
ATOM    395  CA  SER A  28      13.999 -16.820  -7.187  1.00 15.62           C  
ATOM    396  C   SER A  28      14.846 -17.602  -6.191  1.00 15.62           C  
ATOM    397  O   SER A  28      14.429 -17.878  -5.060  1.00 15.62           O  
ATOM    398  CB  SER A  28      12.743 -16.326  -6.496  1.00 15.62           C  
ATOM    399  OG  SER A  28      11.977 -15.520  -7.347  1.00 15.62           O  
ATOM    400  H   SER A  28      12.701 -17.999  -8.435  1.00 15.62           H  
ATOM    401  HA  SER A  28      14.578 -15.962  -7.531  1.00 15.62           H  
ATOM    402 1HB  SER A  28      12.150 -17.178  -6.166  1.00 15.62           H  
ATOM    403 2HB  SER A  28      13.021 -15.758  -5.609  1.00 15.62           H  
ATOM    404  HG  SER A  28      11.594 -16.121  -7.998  1.00 15.62           H  
ATOM    405  N   ALA A  29      16.070 -17.925  -6.598  1.00 15.55           N  
ATOM    406  CA  ALA A  29      16.980 -18.753  -5.799  1.00 15.55           C  
ATOM    407  C   ALA A  29      17.588 -17.968  -4.640  1.00 15.55           C  
ATOM    408  O   ALA A  29      18.777 -17.649  -4.631  1.00 15.55           O  
ATOM    409  CB  ALA A  29      18.083 -19.308  -6.682  1.00 15.55           C  
ATOM    410  H   ALA A  29      16.327 -17.635  -7.543  1.00 15.55           H  
ATOM    411  HA  ALA A  29      16.407 -19.580  -5.380  1.00 15.55           H  
ATOM    412 1HB  ALA A  29      18.738 -19.944  -6.088  1.00 15.55           H  
ATOM    413 2HB  ALA A  29      17.641 -19.891  -7.491  1.00 15.55           H  
ATOM    414 3HB  ALA A  29      18.658 -18.484  -7.102  1.00 15.55           H  
ATOM    415  N   THR A  30      16.737 -17.657  -3.674  1.00 15.71           N  
ATOM    416  CA  THR A  30      17.060 -16.871  -2.494  1.00 15.71           C  
ATOM    417  C   THR A  30      18.148 -17.516  -1.630  1.00 15.71           C  
ATOM    418  O   THR A  30      18.083 -18.705  -1.313  1.00 15.71           O  
ATOM    419  CB  THR A  30      15.782 -16.649  -1.661  1.00 15.71           C  
ATOM    420  OG1 THR A  30      14.792 -15.999  -2.479  1.00 15.71           O  
ATOM    421  CG2 THR A  30      16.073 -15.783  -0.451  1.00 15.71           C  
ATOM    422  H   THR A  30      15.776 -17.964  -3.812  1.00 15.71           H  
ATOM    423  HA  THR A  30      17.428 -15.900  -2.823  1.00 15.71           H  
ATOM    424  HB  THR A  30      15.393 -17.610  -1.331  1.00 15.71           H  
ATOM    425  HG1 THR A  30      14.522 -16.601  -3.200  1.00 15.71           H  
ATOM    426 1HG2 THR A  30      15.157 -15.635   0.118  1.00 15.71           H  
ATOM    427 2HG2 THR A  30      16.808 -16.271   0.180  1.00 15.71           H  
ATOM    428 3HG2 THR A  30      16.458 -14.818  -0.776  1.00 15.71           H  
ATOM    429  N   ALA A  31      19.150 -16.721  -1.256  1.00 16.15           N  
ATOM    430  CA  ALA A  31      20.259 -17.169  -0.413  1.00 16.15           C  
ATOM    431  C   ALA A  31      19.838 -17.299   1.048  1.00 16.15           C  
ATOM    432  O   ALA A  31      18.929 -16.602   1.500  1.00 16.15           O  
ATOM    433  CB  ALA A  31      21.423 -16.200  -0.516  1.00 16.15           C  
ATOM    434  H   ALA A  31      19.137 -15.761  -1.570  1.00 16.15           H  
ATOM    435  HA  ALA A  31      20.575 -18.152  -0.764  1.00 16.15           H  
ATOM    436 1HB  ALA A  31      22.248 -16.560   0.097  1.00 16.15           H  
ATOM    437 2HB  ALA A  31      21.744 -16.127  -1.556  1.00 16.15           H  
ATOM    438 3HB  ALA A  31      21.110 -15.219  -0.162  1.00 16.15           H  
ATOM    439  N   SER A  32      20.546 -18.143   1.800  1.00 16.78           N  
ATOM    440  CA  SER A  32      20.293 -18.295   3.232  1.00 16.78           C  
ATOM    441  C   SER A  32      21.546 -18.733   3.987  1.00 16.78           C  
ATOM    442  O   SER A  32      22.366 -19.493   3.468  1.00 16.78           O  
ATOM    443  CB  SER A  32      19.187 -19.304   3.468  1.00 16.78           C  
ATOM    444  OG  SER A  32      18.949 -19.477   4.842  1.00 16.78           O  
ATOM    445  H   SER A  32      21.274 -18.694   1.371  1.00 16.78           H  
ATOM    446  HA  SER A  32      19.977 -17.330   3.631  1.00 16.78           H  
ATOM    447 1HB  SER A  32      18.274 -18.964   2.978  1.00 16.78           H  
ATOM    448 2HB  SER A  32      19.463 -20.257   3.022  1.00 16.78           H  
ATOM    449  HG  SER A  32      19.797 -19.771   5.232  1.00 16.78           H  
ATOM    450  N   SER A  33      21.685 -18.226   5.211  1.00 17.37           N  
ATOM    451  CA  SER A  33      22.789 -18.561   6.111  1.00 17.37           C  
ATOM    452  C   SER A  33      22.557 -19.889   6.823  1.00 17.37           C  
ATOM    453  O   SER A  33      21.455 -20.441   6.766  1.00 17.37           O  
ATOM    454  CB  SER A  33      22.976 -17.462   7.138  1.00 17.37           C  
ATOM    455  OG  SER A  33      21.890 -17.411   8.020  1.00 17.37           O  
ATOM    456  H   SER A  33      20.972 -17.591   5.543  1.00 17.37           H  
ATOM    457  HA  SER A  33      23.701 -18.648   5.519  1.00 17.37           H  
ATOM    458 1HB  SER A  33      23.893 -17.636   7.700  1.00 17.37           H  
ATOM    459 2HB  SER A  33      23.080 -16.506   6.631  1.00 17.37           H  
ATOM    460  HG  SER A  33      21.945 -18.224   8.548  1.00 17.37           H  
ATOM    461  N   LYS A  34      23.597 -20.386   7.496  1.00 17.80           N  
ATOM    462  CA  LYS A  34      23.515 -21.613   8.284  1.00 17.80           C  
ATOM    463  C   LYS A  34      22.956 -21.319   9.675  1.00 17.80           C  
ATOM    464  O   LYS A  34      23.106 -20.207  10.183  1.00 17.80           O  
ATOM    465  CB  LYS A  34      24.887 -22.278   8.390  1.00 17.80           C  
ATOM    466  CG  LYS A  34      25.444 -22.785   7.060  1.00 17.80           C  
ATOM    467  CD  LYS A  34      26.805 -23.456   7.242  1.00 17.80           C  
ATOM    468  CE  LYS A  34      27.359 -23.964   5.914  1.00 17.80           C  
ATOM    469  NZ  LYS A  34      28.693 -24.605   6.078  1.00 17.80           N  
ATOM    470  H   LYS A  34      24.474 -19.887   7.473  1.00 17.80           H  
ATOM    471  HA  LYS A  34      22.832 -22.302   7.786  1.00 17.80           H  
ATOM    472 1HB  LYS A  34      25.604 -21.573   8.812  1.00 17.80           H  
ATOM    473 2HB  LYS A  34      24.828 -23.127   9.071  1.00 17.80           H  
ATOM    474 1HG  LYS A  34      24.748 -23.506   6.629  1.00 17.80           H  
ATOM    475 2HG  LYS A  34      25.547 -21.950   6.366  1.00 17.80           H  
ATOM    476 1HD  LYS A  34      27.509 -22.741   7.669  1.00 17.80           H  
ATOM    477 2HD  LYS A  34      26.708 -24.298   7.927  1.00 17.80           H  
ATOM    478 1HE  LYS A  34      26.666 -24.692   5.494  1.00 17.80           H  
ATOM    479 2HE  LYS A  34      27.453 -23.126   5.223  1.00 17.80           H  
ATOM    480 1HZ  LYS A  34      29.025 -24.927   5.180  1.00 17.80           H  
ATOM    481 2HZ  LYS A  34      29.346 -23.934   6.457  1.00 17.80           H  
ATOM    482 3HZ  LYS A  34      28.614 -25.391   6.708  1.00 17.80           H  
ATOM    483  N   GLY A  35      22.346 -22.325  10.298  1.00 18.09           N  
ATOM    484  CA  GLY A  35      21.759 -22.197  11.635  1.00 18.09           C  
ATOM    485  C   GLY A  35      22.270 -23.227  12.646  1.00 18.09           C  
ATOM    486  O   GLY A  35      21.473 -23.859  13.334  1.00 18.09           O  
ATOM    487  H   GLY A  35      22.264 -23.213   9.821  1.00 18.09           H  
ATOM    488 1HA  GLY A  35      21.955 -21.195  12.019  1.00 18.09           H  
ATOM    489 2HA  GLY A  35      20.676 -22.284  11.554  1.00 18.09           H  
ATOM    490  N   SER A  36      23.581 -23.495  12.663  1.00 18.23           N  
ATOM    491  CA  SER A  36      24.111 -24.491  13.608  1.00 18.23           C  
ATOM    492  C   SER A  36      23.953 -24.105  15.092  1.00 18.23           C  
ATOM    493  O   SER A  36      23.824 -24.975  15.952  1.00 18.23           O  
ATOM    494  CB  SER A  36      25.581 -24.734  13.315  1.00 18.23           C  
ATOM    495  OG  SER A  36      26.346 -23.579  13.564  1.00 18.23           O  
ATOM    496  H   SER A  36      24.201 -22.983  12.052  1.00 18.23           H  
ATOM    497  HA  SER A  36      23.569 -25.424  13.448  1.00 18.23           H  
ATOM    498 1HB  SER A  36      25.941 -25.551  13.937  1.00 18.23           H  
ATOM    499 2HB  SER A  36      25.701 -25.036  12.275  1.00 18.23           H  
ATOM    500  HG  SER A  36      27.261 -23.828  13.395  1.00 18.23           H  
ATOM    501  N   TYR A  37      23.971 -22.802  15.381  1.00 18.10           N  
ATOM    502  CA  TYR A  37      23.808 -22.261  16.738  1.00 18.10           C  
ATOM    503  C   TYR A  37      24.647 -22.934  17.834  1.00 18.10           C  
ATOM    504  O   TYR A  37      24.118 -23.253  18.901  1.00 18.10           O  
ATOM    505  CB  TYR A  37      22.337 -22.253  17.148  1.00 18.10           C  
ATOM    506  CG  TYR A  37      21.494 -21.355  16.277  1.00 18.10           C  
ATOM    507  CD1 TYR A  37      20.545 -21.893  15.448  1.00 18.10           C  
ATOM    508  CD2 TYR A  37      21.696 -19.984  16.300  1.00 18.10           C  
ATOM    509  CE1 TYR A  37      19.784 -21.074  14.637  1.00 18.10           C  
ATOM    510  CE2 TYR A  37      20.937 -19.160  15.490  1.00 18.10           C  
ATOM    511  CZ  TYR A  37      19.984 -19.704  14.659  1.00 18.10           C  
ATOM    512  OH  TYR A  37      19.227 -18.888  13.849  1.00 18.10           O  
ATOM    513  H   TYR A  37      24.096 -22.161  14.612  1.00 18.10           H  
ATOM    514  HA  TYR A  37      24.130 -21.220  16.706  1.00 18.10           H  
ATOM    515 1HB  TYR A  37      21.935 -23.266  17.089  1.00 18.10           H  
ATOM    516 2HB  TYR A  37      22.246 -21.919  18.180  1.00 18.10           H  
ATOM    517  HD1 TYR A  37      20.391 -22.973  15.428  1.00 18.10           H  
ATOM    518  HD2 TYR A  37      22.453 -19.555  16.956  1.00 18.10           H  
ATOM    519  HE1 TYR A  37      19.033 -21.510  13.981  1.00 18.10           H  
ATOM    520  HE2 TYR A  37      21.097 -18.081  15.505  1.00 18.10           H  
ATOM    521  HH  TYR A  37      19.478 -17.972  13.993  1.00 18.10           H  
ATOM    522  N   SER A  38      25.939 -23.149  17.595  1.00 17.49           N  
ATOM    523  CA  SER A  38      26.765 -23.788  18.620  1.00 17.49           C  
ATOM    524  C   SER A  38      26.715 -22.979  19.913  1.00 17.49           C  
ATOM    525  O   SER A  38      26.781 -21.750  19.882  1.00 17.49           O  
ATOM    526  CB  SER A  38      28.198 -23.923  18.146  1.00 17.49           C  
ATOM    527  OG  SER A  38      29.012 -24.482  19.146  1.00 17.49           O  
ATOM    528  H   SER A  38      26.335 -22.884  16.706  1.00 17.49           H  
ATOM    529  HA  SER A  38      26.363 -24.782  18.818  1.00 17.49           H  
ATOM    530 1HB  SER A  38      28.230 -24.548  17.255  1.00 17.49           H  
ATOM    531 2HB  SER A  38      28.580 -22.942  17.871  1.00 17.49           H  
ATOM    532  HG  SER A  38      29.908 -24.460  18.793  1.00 17.49           H  
ATOM    533  N   SER A  39      26.591 -23.681  21.047  1.00 16.69           N  
ATOM    534  CA  SER A  39      26.523 -23.040  22.362  1.00 16.69           C  
ATOM    535  C   SER A  39      27.888 -22.767  22.973  1.00 16.69           C  
ATOM    536  O   SER A  39      28.015 -22.002  23.927  1.00 16.69           O  
ATOM    537  CB  SER A  39      25.794 -23.946  23.327  1.00 16.69           C  
ATOM    538  OG  SER A  39      26.582 -25.091  23.628  1.00 16.69           O  
ATOM    539  H   SER A  39      26.530 -24.686  20.982  1.00 16.69           H  
ATOM    540  HA  SER A  39      25.990 -22.093  22.255  1.00 16.69           H  
ATOM    541 1HB  SER A  39      25.554 -23.404  24.237  1.00 16.69           H  
ATOM    542 2HB  SER A  39      24.853 -24.261  22.877  1.00 16.69           H  
ATOM    543  HG  SER A  39      25.967 -25.741  23.997  1.00 16.69           H  
ATOM    544  N   TYR A  40      28.892 -23.482  22.473  1.00 15.99           N  
ATOM    545  CA  TYR A  40      30.266 -23.446  22.975  1.00 15.99           C  
ATOM    546  C   TYR A  40      30.397 -23.855  24.458  1.00 15.99           C  
ATOM    547  O   TYR A  40      31.456 -23.668  25.074  1.00 15.99           O  
ATOM    548  CB  TYR A  40      30.850 -22.050  22.746  1.00 15.99           C  
ATOM    549  CG  TYR A  40      30.798 -21.633  21.287  1.00 15.99           C  
ATOM    550  CD1 TYR A  40      29.830 -20.738  20.855  1.00 15.99           C  
ATOM    551  CD2 TYR A  40      31.708 -22.153  20.379  1.00 15.99           C  
ATOM    552  CE1 TYR A  40      29.773 -20.368  19.527  1.00 15.99           C  
ATOM    553  CE2 TYR A  40      31.652 -21.780  19.052  1.00 15.99           C  
ATOM    554  CZ  TYR A  40      30.689 -20.890  18.625  1.00 15.99           C  
ATOM    555  OH  TYR A  40      30.630 -20.518  17.300  1.00 15.99           O  
ATOM    556  H   TYR A  40      28.684 -24.073  21.679  1.00 15.99           H  
ATOM    557  HA  TYR A  40      30.852 -24.156  22.390  1.00 15.99           H  
ATOM    558 1HB  TYR A  40      30.310 -21.312  23.333  1.00 15.99           H  
ATOM    559 2HB  TYR A  40      31.878 -22.024  23.078  1.00 15.99           H  
ATOM    560  HD1 TYR A  40      29.107 -20.330  21.563  1.00 15.99           H  
ATOM    561  HD2 TYR A  40      32.465 -22.858  20.708  1.00 15.99           H  
ATOM    562  HE1 TYR A  40      29.007 -19.669  19.192  1.00 15.99           H  
ATOM    563  HE2 TYR A  40      32.369 -22.192  18.342  1.00 15.99           H  
ATOM    564  HH  TYR A  40      29.890 -19.918  17.172  1.00 15.99           H  
ATOM    565  N   GLN A  41      29.385 -24.545  25.005  1.00 15.41           N  
ATOM    566  CA  GLN A  41      29.452 -24.947  26.407  1.00 15.41           C  
ATOM    567  C   GLN A  41      30.571 -25.932  26.692  1.00 15.41           C  
ATOM    568  O   GLN A  41      31.104 -25.957  27.797  1.00 15.41           O  
ATOM    569  CB  GLN A  41      28.114 -25.488  26.895  1.00 15.41           C  
ATOM    570  CG  GLN A  41      27.042 -24.416  27.023  1.00 15.41           C  
ATOM    571  CD  GLN A  41      27.392 -23.351  28.066  1.00 15.41           C  
ATOM    572  OE1 GLN A  41      27.980 -23.646  29.112  1.00 15.41           O  
ATOM    573  NE2 GLN A  41      27.018 -22.103  27.788  1.00 15.41           N  
ATOM    574  H   GLN A  41      28.527 -24.719  24.469  1.00 15.41           H  
ATOM    575  HA  GLN A  41      29.657 -24.053  26.991  1.00 15.41           H  
ATOM    576 1HB  GLN A  41      27.753 -26.247  26.202  1.00 15.41           H  
ATOM    577 2HB  GLN A  41      28.244 -25.961  27.868  1.00 15.41           H  
ATOM    578 1HG  GLN A  41      26.960 -23.911  26.067  1.00 15.41           H  
ATOM    579 2HG  GLN A  41      26.092 -24.874  27.292  1.00 15.41           H  
ATOM    580 1HE2 GLN A  41      27.218 -21.368  28.435  1.00 15.41           H  
ATOM    581 2HE2 GLN A  41      26.530 -21.895  26.939  1.00 15.41           H  
ATOM    582  N   GLY A  42      30.936 -26.757  25.715  1.00 14.88           N  
ATOM    583  CA  GLY A  42      32.026 -27.708  25.911  1.00 14.88           C  
ATOM    584  C   GLY A  42      33.343 -26.990  26.239  1.00 14.88           C  
ATOM    585  O   GLY A  42      34.183 -27.507  26.985  1.00 14.88           O  
ATOM    586  H   GLY A  42      30.461 -26.711  24.827  1.00 14.88           H  
ATOM    587 1HA  GLY A  42      31.768 -28.393  26.719  1.00 14.88           H  
ATOM    588 2HA  GLY A  42      32.150 -28.306  25.009  1.00 14.88           H  
ATOM    589  N   ILE A  43      33.529 -25.785  25.687  1.00 14.43           N  
ATOM    590  CA  ILE A  43      34.747 -25.022  25.915  1.00 14.43           C  
ATOM    591  C   ILE A  43      34.726 -24.504  27.331  1.00 14.43           C  
ATOM    592  O   ILE A  43      35.730 -24.558  28.056  1.00 14.43           O  
ATOM    593  CB  ILE A  43      34.869 -23.845  24.942  1.00 14.43           C  
ATOM    594  CG1 ILE A  43      35.037 -24.367  23.516  1.00 14.43           C  
ATOM    595  CG2 ILE A  43      36.039 -22.957  25.348  1.00 14.43           C  
ATOM    596  CD1 ILE A  43      34.896 -23.298  22.471  1.00 14.43           C  
ATOM    597  H   ILE A  43      32.792 -25.355  25.133  1.00 14.43           H  
ATOM    598  HA  ILE A  43      35.608 -25.677  25.794  1.00 14.43           H  
ATOM    599  HB  ILE A  43      33.952 -23.259  24.968  1.00 14.43           H  
ATOM    600 1HG1 ILE A  43      36.020 -24.826  23.419  1.00 14.43           H  
ATOM    601 2HG1 ILE A  43      34.278 -25.127  23.330  1.00 14.43           H  
ATOM    602 1HG2 ILE A  43      36.112 -22.117  24.662  1.00 14.43           H  
ATOM    603 2HG2 ILE A  43      35.876 -22.586  26.361  1.00 14.43           H  
ATOM    604 3HG2 ILE A  43      36.964 -23.534  25.318  1.00 14.43           H  
ATOM    605 1HD1 ILE A  43      35.018 -23.735  21.480  1.00 14.43           H  
ATOM    606 2HD1 ILE A  43      33.919 -22.853  22.551  1.00 14.43           H  
ATOM    607 3HD1 ILE A  43      35.655 -22.535  22.626  1.00 14.43           H  
ATOM    608  N   ILE A  44      33.567 -23.987  27.719  1.00 14.25           N  
ATOM    609  CA  ILE A  44      33.398 -23.434  29.046  1.00 14.25           C  
ATOM    610  C   ILE A  44      33.576 -24.508  30.104  1.00 14.25           C  
ATOM    611  O   ILE A  44      34.326 -24.327  31.061  1.00 14.25           O  
ATOM    612  CB  ILE A  44      32.010 -22.812  29.184  1.00 14.25           C  
ATOM    613  CG1 ILE A  44      31.911 -21.587  28.269  1.00 14.25           C  
ATOM    614  CG2 ILE A  44      31.738 -22.458  30.636  1.00 14.25           C  
ATOM    615  CD1 ILE A  44      30.508 -21.075  28.091  1.00 14.25           C  
ATOM    616  H   ILE A  44      32.787 -23.978  27.054  1.00 14.25           H  
ATOM    617  HA  ILE A  44      34.153 -22.663  29.200  1.00 14.25           H  
ATOM    618  HB  ILE A  44      31.259 -23.528  28.849  1.00 14.25           H  
ATOM    619 1HG1 ILE A  44      32.522 -20.789  28.686  1.00 14.25           H  
ATOM    620 2HG1 ILE A  44      32.305 -21.851  27.283  1.00 14.25           H  
ATOM    621 1HG2 ILE A  44      30.740 -22.030  30.721  1.00 14.25           H  
ATOM    622 2HG2 ILE A  44      31.797 -23.358  31.246  1.00 14.25           H  
ATOM    623 3HG2 ILE A  44      32.476 -21.737  30.984  1.00 14.25           H  
ATOM    624 1HD1 ILE A  44      30.516 -20.210  27.427  1.00 14.25           H  
ATOM    625 2HD1 ILE A  44      29.900 -21.853  27.652  1.00 14.25           H  
ATOM    626 3HD1 ILE A  44      30.095 -20.791  29.055  1.00 14.25           H  
ATOM    627  N   ALA A  45      32.912 -25.648  29.918  1.00 14.37           N  
ATOM    628  CA  ALA A  45      33.025 -26.730  30.879  1.00 14.37           C  
ATOM    629  C   ALA A  45      34.459 -27.212  30.992  1.00 14.37           C  
ATOM    630  O   ALA A  45      34.958 -27.416  32.100  1.00 14.37           O  
ATOM    631  CB  ALA A  45      32.132 -27.879  30.470  1.00 14.37           C  
ATOM    632  H   ALA A  45      32.307 -25.753  29.109  1.00 14.37           H  
ATOM    633  HA  ALA A  45      32.711 -26.357  31.851  1.00 14.37           H  
ATOM    634 1HB  ALA A  45      32.205 -28.679  31.204  1.00 14.37           H  
ATOM    635 2HB  ALA A  45      31.101 -27.529  30.407  1.00 14.37           H  
ATOM    636 3HB  ALA A  45      32.449 -28.248  29.493  1.00 14.37           H  
ATOM    637  N   THR A  46      35.159 -27.320  29.860  1.00 14.67           N  
ATOM    638  CA  THR A  46      36.538 -27.764  29.896  1.00 14.67           C  
ATOM    639  C   THR A  46      37.383 -26.766  30.660  1.00 14.67           C  
ATOM    640  O   THR A  46      38.222 -27.145  31.482  1.00 14.67           O  
ATOM    641  CB  THR A  46      37.114 -27.943  28.490  1.00 14.67           C  
ATOM    642  OG1 THR A  46      36.360 -28.935  27.778  1.00 14.67           O  
ATOM    643  CG2 THR A  46      38.561 -28.382  28.602  1.00 14.67           C  
ATOM    644  H   THR A  46      34.729 -27.145  28.950  1.00 14.67           H  
ATOM    645  HA  THR A  46      36.584 -28.719  30.413  1.00 14.67           H  
ATOM    646  HB  THR A  46      37.057 -26.997  27.947  1.00 14.67           H  
ATOM    647  HG1 THR A  46      35.479 -28.557  27.542  1.00 14.67           H  
ATOM    648 1HG2 THR A  46      38.979 -28.510  27.605  1.00 14.67           H  
ATOM    649 2HG2 THR A  46      39.126 -27.623  29.141  1.00 14.67           H  
ATOM    650 3HG2 THR A  46      38.613 -29.326  29.143  1.00 14.67           H  
ATOM    651  N   SER A  47      37.165 -25.478  30.396  1.00 15.08           N  
ATOM    652  CA  SER A  47      37.933 -24.440  31.047  1.00 15.08           C  
ATOM    653  C   SER A  47      37.719 -24.500  32.556  1.00 15.08           C  
ATOM    654  O   SER A  47      38.680 -24.407  33.324  1.00 15.08           O  
ATOM    655  CB  SER A  47      37.505 -23.092  30.504  1.00 15.08           C  
ATOM    656  OG  SER A  47      37.799 -22.998  29.131  1.00 15.08           O  
ATOM    657  H   SER A  47      36.468 -25.211  29.701  1.00 15.08           H  
ATOM    658  HA  SER A  47      38.989 -24.600  30.832  1.00 15.08           H  
ATOM    659 1HB  SER A  47      36.437 -22.956  30.660  1.00 15.08           H  
ATOM    660 2HB  SER A  47      38.019 -22.304  31.047  1.00 15.08           H  
ATOM    661  HG  SER A  47      37.205 -23.659  28.697  1.00 15.08           H  
ATOM    662  N   LEU A  48      36.477 -24.716  32.990  1.00 15.69           N  
ATOM    663  CA  LEU A  48      36.187 -24.802  34.413  1.00 15.69           C  
ATOM    664  C   LEU A  48      36.883 -26.009  35.041  1.00 15.69           C  
ATOM    665  O   LEU A  48      37.432 -25.917  36.146  1.00 15.69           O  
ATOM    666  CB  LEU A  48      34.678 -24.884  34.621  1.00 15.69           C  
ATOM    667  CG  LEU A  48      33.903 -23.606  34.266  1.00 15.69           C  
ATOM    668  CD1 LEU A  48      32.416 -23.890  34.322  1.00 15.69           C  
ATOM    669  CD2 LEU A  48      34.292 -22.503  35.226  1.00 15.69           C  
ATOM    670  H   LEU A  48      35.714 -24.785  32.312  1.00 15.69           H  
ATOM    671  HA  LEU A  48      36.559 -23.901  34.894  1.00 15.69           H  
ATOM    672 1HB  LEU A  48      34.291 -25.690  33.998  1.00 15.69           H  
ATOM    673 2HB  LEU A  48      34.477 -25.125  35.662  1.00 15.69           H  
ATOM    674  HG  LEU A  48      34.150 -23.297  33.257  1.00 15.69           H  
ATOM    675 1HD1 LEU A  48      31.864 -22.989  34.060  1.00 15.69           H  
ATOM    676 2HD1 LEU A  48      32.176 -24.680  33.613  1.00 15.69           H  
ATOM    677 3HD1 LEU A  48      32.144 -24.206  35.326  1.00 15.69           H  
ATOM    678 1HD2 LEU A  48      33.748 -21.593  34.972  1.00 15.69           H  
ATOM    679 2HD2 LEU A  48      34.044 -22.802  36.245  1.00 15.69           H  
ATOM    680 3HD2 LEU A  48      35.358 -22.321  35.151  1.00 15.69           H  
ATOM    681  N   LEU A  49      36.905 -27.133  34.320  1.00 16.57           N  
ATOM    682  CA  LEU A  49      37.569 -28.326  34.820  1.00 16.57           C  
ATOM    683  C   LEU A  49      39.068 -28.080  34.959  1.00 16.57           C  
ATOM    684  O   LEU A  49      39.680 -28.490  35.956  1.00 16.57           O  
ATOM    685  CB  LEU A  49      37.292 -29.504  33.880  1.00 16.57           C  
ATOM    686  CG  LEU A  49      35.839 -30.008  33.885  1.00 16.57           C  
ATOM    687  CD1 LEU A  49      35.644 -31.016  32.766  1.00 16.57           C  
ATOM    688  CD2 LEU A  49      35.537 -30.626  35.235  1.00 16.57           C  
ATOM    689  H   LEU A  49      36.421 -27.166  33.420  1.00 16.57           H  
ATOM    690  HA  LEU A  49      37.165 -28.560  35.803  1.00 16.57           H  
ATOM    691 1HB  LEU A  49      37.533 -29.197  32.864  1.00 16.57           H  
ATOM    692 2HB  LEU A  49      37.941 -30.333  34.152  1.00 16.57           H  
ATOM    693  HG  LEU A  49      35.165 -29.178  33.719  1.00 16.57           H  
ATOM    694 1HD1 LEU A  49      34.612 -31.364  32.768  1.00 16.57           H  
ATOM    695 2HD1 LEU A  49      35.861 -30.540  31.812  1.00 16.57           H  
ATOM    696 3HD1 LEU A  49      36.315 -31.859  32.914  1.00 16.57           H  
ATOM    697 1HD2 LEU A  49      34.505 -30.978  35.249  1.00 16.57           H  
ATOM    698 2HD2 LEU A  49      36.210 -31.465  35.411  1.00 16.57           H  
ATOM    699 3HD2 LEU A  49      35.675 -29.878  36.015  1.00 16.57           H  
ATOM    700  N   ASN A  50      39.647 -27.357  33.991  1.00 17.73           N  
ATOM    701  CA  ASN A  50      41.064 -27.035  34.038  1.00 17.73           C  
ATOM    702  C   ASN A  50      41.362 -26.135  35.228  1.00 17.73           C  
ATOM    703  O   ASN A  50      42.348 -26.353  35.928  1.00 17.73           O  
ATOM    704  CB  ASN A  50      41.518 -26.370  32.753  1.00 17.73           C  
ATOM    705  CG  ASN A  50      41.613 -27.316  31.570  1.00 17.73           C  
ATOM    706  OD1 ASN A  50      41.677 -28.544  31.714  1.00 17.73           O  
ATOM    707  ND2 ASN A  50      41.647 -26.749  30.389  1.00 17.73           N  
ATOM    708  H   ASN A  50      39.091 -27.059  33.189  1.00 17.73           H  
ATOM    709  HA  ASN A  50      41.626 -27.959  34.173  1.00 17.73           H  
ATOM    710 1HB  ASN A  50      40.819 -25.575  32.501  1.00 17.73           H  
ATOM    711 2HB  ASN A  50      42.490 -25.906  32.914  1.00 17.73           H  
ATOM    712 1HD2 ASN A  50      41.736 -27.311  29.566  1.00 17.73           H  
ATOM    713 2HD2 ASN A  50      41.601 -25.755  30.313  1.00 17.73           H  
ATOM    714  N   LEU A  51      40.476 -25.168  35.502  1.00 19.13           N  
ATOM    715  CA  LEU A  51      40.666 -24.269  36.638  1.00 19.13           C  
ATOM    716  C   LEU A  51      40.625 -25.054  37.936  1.00 19.13           C  
ATOM    717  O   LEU A  51      41.398 -24.781  38.860  1.00 19.13           O  
ATOM    718  CB  LEU A  51      39.608 -23.167  36.629  1.00 19.13           C  
ATOM    719  CG  LEU A  51      39.770 -22.144  35.501  1.00 19.13           C  
ATOM    720  CD1 LEU A  51      38.565 -21.221  35.472  1.00 19.13           C  
ATOM    721  CD2 LEU A  51      41.057 -21.365  35.726  1.00 19.13           C  
ATOM    722  H   LEU A  51      39.682 -25.029  34.878  1.00 19.13           H  
ATOM    723  HA  LEU A  51      41.638 -23.802  36.551  1.00 19.13           H  
ATOM    724 1HB  LEU A  51      38.629 -23.627  36.521  1.00 19.13           H  
ATOM    725 2HB  LEU A  51      39.641 -22.637  37.578  1.00 19.13           H  
ATOM    726  HG  LEU A  51      39.829 -22.657  34.550  1.00 19.13           H  
ATOM    727 1HD1 LEU A  51      38.680 -20.499  34.665  1.00 19.13           H  
ATOM    728 2HD1 LEU A  51      37.672 -21.808  35.305  1.00 19.13           H  
ATOM    729 3HD1 LEU A  51      38.485 -20.697  36.422  1.00 19.13           H  
ATOM    730 1HD2 LEU A  51      41.185 -20.640  34.923  1.00 19.13           H  
ATOM    731 2HD2 LEU A  51      41.005 -20.844  36.682  1.00 19.13           H  
ATOM    732 3HD2 LEU A  51      41.897 -22.049  35.734  1.00 19.13           H  
ATOM    733  N   GLY A  52      39.760 -26.064  37.990  1.00 20.66           N  
ATOM    734  CA  GLY A  52      39.679 -26.937  39.145  1.00 20.66           C  
ATOM    735  C   GLY A  52      41.048 -27.572  39.377  1.00 20.66           C  
ATOM    736  O   GLY A  52      41.617 -27.463  40.468  1.00 20.66           O  
ATOM    737  H   GLY A  52      39.118 -26.213  37.208  1.00 20.66           H  
ATOM    738 1HA  GLY A  52      39.370 -26.369  40.021  1.00 20.66           H  
ATOM    739 2HA  GLY A  52      38.932 -27.710  38.962  1.00 20.66           H  
ATOM    740  N   GLN A  53      41.587 -28.219  38.336  1.00 22.10           N  
ATOM    741  CA  GLN A  53      42.896 -28.865  38.442  1.00 22.10           C  
ATOM    742  C   GLN A  53      43.982 -27.875  38.850  1.00 22.10           C  
ATOM    743  O   GLN A  53      44.807 -28.177  39.714  1.00 22.10           O  
ATOM    744  CB  GLN A  53      43.290 -29.530  37.122  1.00 22.10           C  
ATOM    745  CG  GLN A  53      44.639 -30.251  37.183  1.00 22.10           C  
ATOM    746  CD  GLN A  53      45.001 -30.957  35.887  1.00 22.10           C  
ATOM    747  OE1 GLN A  53      44.127 -31.448  35.162  1.00 22.10           O  
ATOM    748  NE2 GLN A  53      46.292 -31.015  35.585  1.00 22.10           N  
ATOM    749  H   GLN A  53      41.061 -28.264  37.459  1.00 22.10           H  
ATOM    750  HA  GLN A  53      42.835 -29.634  39.214  1.00 22.10           H  
ATOM    751 1HB  GLN A  53      42.522 -30.244  36.828  1.00 22.10           H  
ATOM    752 2HB  GLN A  53      43.347 -28.771  36.339  1.00 22.10           H  
ATOM    753 1HG  GLN A  53      45.417 -29.510  37.390  1.00 22.10           H  
ATOM    754 2HG  GLN A  53      44.613 -30.991  37.984  1.00 22.10           H  
ATOM    755 1HE2 GLN A  53      46.595 -31.463  34.748  1.00 22.10           H  
ATOM    756 2HE2 GLN A  53      46.991 -30.593  36.213  1.00 22.10           H  
ATOM    757  N   ILE A  54      43.964 -26.682  38.266  1.00 23.31           N  
ATOM    758  CA  ILE A  54      44.958 -25.669  38.585  1.00 23.31           C  
ATOM    759  C   ILE A  54      44.893 -25.314  40.058  1.00 23.31           C  
ATOM    760  O   ILE A  54      45.925 -25.189  40.727  1.00 23.31           O  
ATOM    761  CB  ILE A  54      44.757 -24.419  37.717  1.00 23.31           C  
ATOM    762  CG1 ILE A  54      45.106 -24.747  36.256  1.00 23.31           C  
ATOM    763  CG2 ILE A  54      45.596 -23.269  38.238  1.00 23.31           C  
ATOM    764  CD1 ILE A  54      44.645 -23.709  35.264  1.00 23.31           C  
ATOM    765  H   ILE A  54      43.256 -26.480  37.560  1.00 23.31           H  
ATOM    766  HA  ILE A  54      45.947 -26.080  38.373  1.00 23.31           H  
ATOM    767  HB  ILE A  54      43.709 -24.136  37.744  1.00 23.31           H  
ATOM    768 1HG1 ILE A  54      46.191 -24.832  36.177  1.00 23.31           H  
ATOM    769 2HG1 ILE A  54      44.673 -25.705  35.995  1.00 23.31           H  
ATOM    770 1HG2 ILE A  54      45.429 -22.391  37.619  1.00 23.31           H  
ATOM    771 2HG2 ILE A  54      45.312 -23.046  39.267  1.00 23.31           H  
ATOM    772 3HG2 ILE A  54      46.652 -23.545  38.205  1.00 23.31           H  
ATOM    773 1HD1 ILE A  54      44.942 -24.010  34.260  1.00 23.31           H  
ATOM    774 2HD1 ILE A  54      43.570 -23.629  35.308  1.00 23.31           H  
ATOM    775 3HD1 ILE A  54      45.093 -22.748  35.504  1.00 23.31           H  
ATOM    776  N   ALA A  55      43.683 -25.132  40.584  1.00 24.17           N  
ATOM    777  CA  ALA A  55      43.562 -24.823  41.993  1.00 24.17           C  
ATOM    778  C   ALA A  55      44.150 -25.946  42.841  1.00 24.17           C  
ATOM    779  O   ALA A  55      44.878 -25.675  43.798  1.00 24.17           O  
ATOM    780  CB  ALA A  55      42.109 -24.610  42.357  1.00 24.17           C  
ATOM    781  H   ALA A  55      42.848 -25.211  40.002  1.00 24.17           H  
ATOM    782  HA  ALA A  55      44.121 -23.912  42.192  1.00 24.17           H  
ATOM    783 1HB  ALA A  55      42.030 -24.360  43.413  1.00 24.17           H  
ATOM    784 2HB  ALA A  55      41.702 -23.798  41.755  1.00 24.17           H  
ATOM    785 3HB  ALA A  55      41.550 -25.522  42.156  1.00 24.17           H  
ATOM    786  N   GLU A  56      43.910 -27.209  42.471  1.00 24.58           N  
ATOM    787  CA  GLU A  56      44.485 -28.283  43.272  1.00 24.58           C  
ATOM    788  C   GLU A  56      46.011 -28.272  43.198  1.00 24.58           C  
ATOM    789  O   GLU A  56      46.682 -28.417  44.219  1.00 24.58           O  
ATOM    790  CB  GLU A  56      43.952 -29.658  42.854  1.00 24.58           C  
ATOM    791  CG  GLU A  56      42.480 -29.910  43.206  1.00 24.58           C  
ATOM    792  CD  GLU A  56      41.992 -31.304  42.814  1.00 24.58           C  
ATOM    793  OE1 GLU A  56      42.731 -32.031  42.187  1.00 24.58           O  
ATOM    794  OE2 GLU A  56      40.881 -31.639  43.162  1.00 24.58           O  
ATOM    795  H   GLU A  56      43.305 -27.407  41.667  1.00 24.58           H  
ATOM    796  HA  GLU A  56      44.201 -28.117  44.312  1.00 24.58           H  
ATOM    797 1HB  GLU A  56      44.057 -29.769  41.773  1.00 24.58           H  
ATOM    798 2HB  GLU A  56      44.550 -30.437  43.324  1.00 24.58           H  
ATOM    799 1HG  GLU A  56      42.346 -29.775  44.279  1.00 24.58           H  
ATOM    800 2HG  GLU A  56      41.874 -29.162  42.694  1.00 24.58           H  
ATOM    801  N   GLU A  57      46.563 -28.023  42.005  1.00 24.67           N  
ATOM    802  CA  GLU A  57      48.017 -27.977  41.834  1.00 24.67           C  
ATOM    803  C   GLU A  57      48.626 -26.839  42.650  1.00 24.67           C  
ATOM    804  O   GLU A  57      49.719 -26.965  43.202  1.00 24.67           O  
ATOM    805  CB  GLU A  57      48.394 -27.821  40.352  1.00 24.67           C  
ATOM    806  CG  GLU A  57      48.120 -29.059  39.482  1.00 24.67           C  
ATOM    807  CD  GLU A  57      48.451 -28.850  38.016  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      48.781 -27.748  37.643  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      48.371 -29.806  37.268  1.00 24.67           O  
ATOM    810  H   GLU A  57      45.953 -27.904  41.194  1.00 24.67           H  
ATOM    811  HA  GLU A  57      48.435 -28.915  42.202  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      47.830 -26.989  39.927  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      49.451 -27.575  40.269  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      48.712 -29.890  39.860  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      47.071 -29.329  39.577  1.00 24.67           H  
ATOM    816  N   THR A  58      47.904 -25.725  42.723  1.00 24.67           N  
ATOM    817  CA  THR A  58      48.320 -24.550  43.465  1.00 24.67           C  
ATOM    818  C   THR A  58      48.376 -24.834  44.964  1.00 24.67           C  
ATOM    819  O   THR A  58      49.308 -24.421  45.657  1.00 24.67           O  
ATOM    820  CB  THR A  58      47.341 -23.390  43.211  1.00 24.67           C  
ATOM    821  OG1 THR A  58      47.327 -23.078  41.806  1.00 24.67           O  
ATOM    822  CG2 THR A  58      47.740 -22.170  44.012  1.00 24.67           C  
ATOM    823  H   THR A  58      47.026 -25.681  42.206  1.00 24.67           H  
ATOM    824  HA  THR A  58      49.315 -24.261  43.130  1.00 24.67           H  
ATOM    825  HB  THR A  58      46.345 -23.692  43.510  1.00 24.67           H  
ATOM    826  HG1 THR A  58      46.997 -23.873  41.320  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      47.031 -21.367  43.822  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      47.733 -22.419  45.074  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      48.739 -21.852  43.718  1.00 24.67           H  
ATOM    830  N   LEU A  59      47.351 -25.525  45.460  1.00 24.67           N  
ATOM    831  CA  LEU A  59      47.202 -25.831  46.875  1.00 24.67           C  
ATOM    832  C   LEU A  59      48.068 -26.980  47.409  1.00 24.67           C  
ATOM    833  O   LEU A  59      48.481 -26.942  48.571  1.00 24.67           O  
ATOM    834  CB  LEU A  59      45.732 -26.148  47.135  1.00 24.67           C  
ATOM    835  CG  LEU A  59      44.776 -24.964  46.930  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      43.343 -25.452  47.037  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      45.080 -23.893  47.960  1.00 24.67           C  
ATOM    838  H   LEU A  59      46.612 -25.819  44.820  1.00 24.67           H  
ATOM    839  HA  LEU A  59      47.465 -24.933  47.431  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      45.429 -26.942  46.448  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      45.621 -26.509  48.155  1.00 24.67           H  
ATOM    842  HG  LEU A  59      44.919 -24.545  45.940  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      42.660 -24.617  46.881  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      43.168 -26.212  46.271  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      43.176 -25.881  48.023  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      44.408 -23.047  47.812  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      44.938 -24.300  48.962  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      46.112 -23.563  47.843  1.00 24.67           H  
ATOM    849  N   VAL A  60      48.329 -27.999  46.590  1.00 24.67           N  
ATOM    850  CA  VAL A  60      49.077 -29.160  47.060  1.00 24.67           C  
ATOM    851  C   VAL A  60      49.793 -29.923  45.946  1.00 24.67           C  
ATOM    852  O   VAL A  60      50.998 -29.740  45.762  1.00 24.67           O  
ATOM    853  OXT VAL A  60      49.288 -30.976  45.558  1.00 24.67           O  
ATOM    854  CB  VAL A  60      48.118 -30.109  47.801  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      46.986 -30.531  46.861  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      48.886 -31.323  48.298  1.00 24.67           C  
ATOM    857  H   VAL A  60      47.955 -27.993  45.640  1.00 24.67           H  
ATOM    858  HA  VAL A  60      49.829 -28.808  47.766  1.00 24.67           H  
ATOM    859  HB  VAL A  60      47.672 -29.584  48.647  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      46.302 -31.193  47.390  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      46.444 -29.646  46.520  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      47.399 -31.051  45.999  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      48.208 -31.991  48.828  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      49.325 -31.850  47.452  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      49.678 -30.998  48.974  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642035 MODEL 4 line_3_sample4
PFRMAT TS
TARGET line_3_sample4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.123  -0.321  -0.033  1.00 20.47           N  
ATOM      2  CA  GLY A   1       1.453   0.013   0.460  1.00 20.47           C  
ATOM      3  C   GLY A   1       1.807   1.463   0.160  1.00 20.47           C  
ATOM      4  O   GLY A   1       1.442   1.997  -0.889  1.00 20.47           O  
ATOM      5  H   GLY A   1      -0.675  -0.166   0.567  1.00 20.47           H  
ATOM      6 1HA  GLY A   1       1.496  -0.162   1.535  1.00 20.47           H  
ATOM      7 2HA  GLY A   1       2.187  -0.647  -0.000  1.00 20.47           H  
ATOM      8  N   GLN A   2       2.558   2.090   1.069  1.00 19.56           N  
ATOM      9  CA  GLN A   2       2.961   3.493   0.915  1.00 19.56           C  
ATOM     10  C   GLN A   2       3.823   3.731  -0.321  1.00 19.56           C  
ATOM     11  O   GLN A   2       3.910   4.849  -0.832  1.00 19.56           O  
ATOM     12  CB  GLN A   2       3.688   3.987   2.165  1.00 19.56           C  
ATOM     13  CG  GLN A   2       5.076   3.391   2.389  1.00 19.56           C  
ATOM     14  CD  GLN A   2       5.716   3.880   3.702  1.00 19.56           C  
ATOM     15  OE1 GLN A   2       5.785   5.092   4.007  1.00 19.56           O  
ATOM     16  NE2 GLN A   2       6.197   2.925   4.496  1.00 19.56           N  
ATOM     17  H   GLN A   2       2.839   1.592   1.903  1.00 19.56           H  
ATOM     18  HA  GLN A   2       2.062   4.086   0.800  1.00 19.56           H  
ATOM     19 1HB  GLN A   2       3.778   5.062   2.113  1.00 19.56           H  
ATOM     20 2HB  GLN A   2       3.087   3.757   3.042  1.00 19.56           H  
ATOM     21 1HG  GLN A   2       4.991   2.307   2.435  1.00 19.56           H  
ATOM     22 2HG  GLN A   2       5.732   3.669   1.564  1.00 19.56           H  
ATOM     23 1HE2 GLN A   2       6.630   3.164   5.366  1.00 19.56           H  
ATOM     24 2HE2 GLN A   2       6.130   1.964   4.219  1.00 19.56           H  
ATOM     25  N   ASP A   3       4.428   2.672  -0.840  1.00 19.24           N  
ATOM     26  CA  ASP A   3       5.275   2.763  -2.015  1.00 19.24           C  
ATOM     27  C   ASP A   3       4.507   3.277  -3.239  1.00 19.24           C  
ATOM     28  O   ASP A   3       5.100   3.854  -4.148  1.00 19.24           O  
ATOM     29  CB  ASP A   3       5.887   1.399  -2.320  1.00 19.24           C  
ATOM     30  CG  ASP A   3       6.943   0.980  -1.287  1.00 19.24           C  
ATOM     31  OD1 ASP A   3       7.355   1.808  -0.502  1.00 19.24           O  
ATOM     32  OD2 ASP A   3       7.319  -0.165  -1.293  1.00 19.24           O  
ATOM     33  H   ASP A   3       4.300   1.775  -0.397  1.00 19.24           H  
ATOM     34  HA  ASP A   3       6.081   3.467  -1.802  1.00 19.24           H  
ATOM     35 1HB  ASP A   3       5.098   0.647  -2.348  1.00 19.24           H  
ATOM     36 2HB  ASP A   3       6.350   1.423  -3.307  1.00 19.24           H  
ATOM     37  N   GLU A   4       3.186   3.050  -3.279  1.00 19.56           N  
ATOM     38  CA  GLU A   4       2.387   3.510  -4.411  1.00 19.56           C  
ATOM     39  C   GLU A   4       1.802   4.902  -4.156  1.00 19.56           C  
ATOM     40  O   GLU A   4       1.115   5.462  -5.016  1.00 19.56           O  
ATOM     41  CB  GLU A   4       1.272   2.514  -4.737  1.00 19.56           C  
ATOM     42  CG  GLU A   4       1.774   1.150  -5.218  1.00 19.56           C  
ATOM     43  CD  GLU A   4       0.662   0.179  -5.580  1.00 19.56           C  
ATOM     44  OE1 GLU A   4      -0.488   0.538  -5.465  1.00 19.56           O  
ATOM     45  OE2 GLU A   4       0.972  -0.922  -5.972  1.00 19.56           O  
ATOM     46  H   GLU A   4       2.714   2.587  -2.499  1.00 19.56           H  
ATOM     47  HA  GLU A   4       3.037   3.577  -5.283  1.00 19.56           H  
ATOM     48 1HB  GLU A   4       0.664   2.351  -3.842  1.00 19.56           H  
ATOM     49 2HB  GLU A   4       0.622   2.928  -5.506  1.00 19.56           H  
ATOM     50 1HG  GLU A   4       2.408   1.300  -6.090  1.00 19.56           H  
ATOM     51 2HG  GLU A   4       2.388   0.713  -4.429  1.00 19.56           H  
ATOM     52  N   ILE A   5       2.070   5.457  -2.975  1.00 20.47           N  
ATOM     53  CA  ILE A   5       1.591   6.774  -2.585  1.00 20.47           C  
ATOM     54  C   ILE A   5       2.700   7.795  -2.759  1.00 20.47           C  
ATOM     55  O   ILE A   5       2.509   8.853  -3.369  1.00 20.47           O  
ATOM     56  CB  ILE A   5       1.089   6.787  -1.132  1.00 20.47           C  
ATOM     57  CG1 ILE A   5      -0.125   5.855  -1.001  1.00 20.47           C  
ATOM     58  CG2 ILE A   5       0.768   8.194  -0.692  1.00 20.47           C  
ATOM     59  CD1 ILE A   5      -0.592   5.657   0.419  1.00 20.47           C  
ATOM     60  H   ILE A   5       2.662   4.966  -2.314  1.00 20.47           H  
ATOM     61  HA  ILE A   5       0.764   7.055  -3.235  1.00 20.47           H  
ATOM     62  HB  ILE A   5       1.870   6.394  -0.483  1.00 20.47           H  
ATOM     63 1HG1 ILE A   5      -0.948   6.258  -1.589  1.00 20.47           H  
ATOM     64 2HG1 ILE A   5       0.145   4.875  -1.406  1.00 20.47           H  
ATOM     65 1HG2 ILE A   5       0.433   8.181   0.344  1.00 20.47           H  
ATOM     66 2HG2 ILE A   5       1.664   8.810  -0.775  1.00 20.47           H  
ATOM     67 3HG2 ILE A   5      -0.018   8.603  -1.325  1.00 20.47           H  
ATOM     68 1HD1 ILE A   5      -1.446   4.980   0.428  1.00 20.47           H  
ATOM     69 2HD1 ILE A   5       0.197   5.239   1.020  1.00 20.47           H  
ATOM     70 3HD1 ILE A   5      -0.888   6.618   0.836  1.00 20.47           H  
ATOM     71  N   HIS A   6       3.888   7.465  -2.260  1.00 21.69           N  
ATOM     72  CA  HIS A   6       5.026   8.381  -2.312  1.00 21.69           C  
ATOM     73  C   HIS A   6       5.627   8.384  -3.716  1.00 21.69           C  
ATOM     74  O   HIS A   6       6.745   7.912  -3.923  1.00 21.69           O  
ATOM     75  CB  HIS A   6       6.128   7.922  -1.356  1.00 21.69           C  
ATOM     76  CG  HIS A   6       5.762   7.852   0.086  1.00 21.69           C  
ATOM     77  ND1 HIS A   6       5.197   8.899   0.788  1.00 21.69           N  
ATOM     78  CD2 HIS A   6       5.911   6.843   0.961  1.00 21.69           C  
ATOM     79  CE1 HIS A   6       5.010   8.516   2.047  1.00 21.69           C  
ATOM     80  NE2 HIS A   6       5.444   7.272   2.170  1.00 21.69           N  
ATOM     81  H   HIS A   6       3.989   6.563  -1.795  1.00 21.69           H  
ATOM     82  HA  HIS A   6       4.713   9.395  -2.059  1.00 21.69           H  
ATOM     83 1HB  HIS A   6       6.456   6.924  -1.656  1.00 21.69           H  
ATOM     84 2HB  HIS A   6       6.984   8.586  -1.454  1.00 21.69           H  
ATOM     85  HD2 HIS A   6       6.335   5.863   0.745  1.00 21.69           H  
ATOM     86  HE1 HIS A   6       4.584   9.121   2.845  1.00 21.69           H  
ATOM     87  HE2 HIS A   6       5.453   6.683   3.017  1.00 21.69           H  
ATOM     88  N   ARG A   7       4.880   8.909  -4.678  1.00 22.72           N  
ATOM     89  CA  ARG A   7       5.297   8.870  -6.070  1.00 22.72           C  
ATOM     90  C   ARG A   7       6.170  10.081  -6.442  1.00 22.72           C  
ATOM     91  O   ARG A   7       5.682  11.214  -6.427  1.00 22.72           O  
ATOM     92  CB  ARG A   7       4.073   8.843  -6.974  1.00 22.72           C  
ATOM     93  CG  ARG A   7       3.173   7.606  -6.814  1.00 22.72           C  
ATOM     94  CD  ARG A   7       2.028   7.629  -7.777  1.00 22.72           C  
ATOM     95  NE  ARG A   7       1.097   6.512  -7.583  1.00 22.72           N  
ATOM     96  CZ  ARG A   7       0.098   6.196  -8.435  1.00 22.72           C  
ATOM     97  NH1 ARG A   7      -0.070   6.898  -9.539  1.00 22.72           N  
ATOM     98  NH2 ARG A   7      -0.719   5.188  -8.174  1.00 22.72           N  
ATOM     99  H   ARG A   7       3.970   9.281  -4.411  1.00 22.72           H  
ATOM    100  HA  ARG A   7       5.827   7.937  -6.215  1.00 22.72           H  
ATOM    101 1HB  ARG A   7       3.459   9.722  -6.779  1.00 22.72           H  
ATOM    102 2HB  ARG A   7       4.389   8.888  -8.015  1.00 22.72           H  
ATOM    103 1HG  ARG A   7       3.756   6.700  -6.983  1.00 22.72           H  
ATOM    104 2HG  ARG A   7       2.765   7.582  -5.801  1.00 22.72           H  
ATOM    105 1HD  ARG A   7       1.472   8.556  -7.644  1.00 22.72           H  
ATOM    106 2HD  ARG A   7       2.410   7.579  -8.794  1.00 22.72           H  
ATOM    107  HE  ARG A   7       1.181   5.962  -6.715  1.00 22.72           H  
ATOM    108 1HH1 ARG A   7       0.548   7.669  -9.743  1.00 22.72           H  
ATOM    109 2HH1 ARG A   7      -0.818   6.665 -10.178  1.00 22.72           H  
ATOM    110 1HH2 ARG A   7      -0.609   4.634  -7.330  1.00 22.72           H  
ATOM    111 2HH2 ARG A   7      -1.461   4.965  -8.817  1.00 22.72           H  
ATOM    112  N   PRO A   8       7.433   9.893  -6.875  1.00 23.16           N  
ATOM    113  CA  PRO A   8       8.381  10.951  -7.198  1.00 23.16           C  
ATOM    114  C   PRO A   8       8.126  11.535  -8.579  1.00 23.16           C  
ATOM    115  O   PRO A   8       8.977  11.465  -9.464  1.00 23.16           O  
ATOM    116  CB  PRO A   8       9.715  10.207  -7.162  1.00 23.16           C  
ATOM    117  CG  PRO A   8       9.366   8.809  -7.630  1.00 23.16           C  
ATOM    118  CD  PRO A   8       7.981   8.532  -7.052  1.00 23.16           C  
ATOM    119  HA  PRO A   8       8.340  11.732  -6.427  1.00 23.16           H  
ATOM    120 1HB  PRO A   8      10.445  10.711  -7.813  1.00 23.16           H  
ATOM    121 2HB  PRO A   8      10.127  10.223  -6.141  1.00 23.16           H  
ATOM    122 1HG  PRO A   8       9.381   8.764  -8.728  1.00 23.16           H  
ATOM    123 2HG  PRO A   8      10.121   8.090  -7.272  1.00 23.16           H  
ATOM    124 1HD  PRO A   8       7.393   7.961  -7.786  1.00 23.16           H  
ATOM    125 2HD  PRO A   8       8.081   8.016  -6.084  1.00 23.16           H  
ATOM    126  N   GLU A   9       6.941  12.093  -8.775  1.00 22.86           N  
ATOM    127  CA  GLU A   9       6.640  12.649 -10.082  1.00 22.86           C  
ATOM    128  C   GLU A   9       7.636  13.731 -10.450  1.00 22.86           C  
ATOM    129  O   GLU A   9       7.832  14.691  -9.698  1.00 22.86           O  
ATOM    130  CB  GLU A   9       5.222  13.231 -10.112  1.00 22.86           C  
ATOM    131  CG  GLU A   9       4.798  13.788 -11.474  1.00 22.86           C  
ATOM    132  CD  GLU A   9       3.380  14.323 -11.492  1.00 22.86           C  
ATOM    133  OE1 GLU A   9       2.679  14.146 -10.523  1.00 22.86           O  
ATOM    134  OE2 GLU A   9       3.007  14.920 -12.476  1.00 22.86           O  
ATOM    135  H   GLU A   9       6.269  12.107  -8.013  1.00 22.86           H  
ATOM    136  HA  GLU A   9       6.710  11.853 -10.824  1.00 22.86           H  
ATOM    137 1HB  GLU A   9       4.507  12.460  -9.821  1.00 22.86           H  
ATOM    138 2HB  GLU A   9       5.146  14.038  -9.384  1.00 22.86           H  
ATOM    139 1HG  GLU A   9       5.479  14.597 -11.748  1.00 22.86           H  
ATOM    140 2HG  GLU A   9       4.897  13.003 -12.222  1.00 22.86           H  
ATOM    141  N   THR A  10       8.254  13.572 -11.613  1.00 22.20           N  
ATOM    142  CA  THR A  10       9.196  14.539 -12.153  1.00 22.20           C  
ATOM    143  C   THR A  10       8.974  14.678 -13.659  1.00 22.20           C  
ATOM    144  O   THR A  10       8.136  15.459 -14.111  1.00 22.20           O  
ATOM    145  CB  THR A  10      10.669  14.181 -11.820  1.00 22.20           C  
ATOM    146  OG1 THR A  10      10.954  12.864 -12.302  1.00 22.20           O  
ATOM    147  CG2 THR A  10      10.960  14.282 -10.319  1.00 22.20           C  
ATOM    148  H   THR A  10       8.054  12.740 -12.151  1.00 22.20           H  
ATOM    149  HA  THR A  10       8.984  15.508 -11.701  1.00 22.20           H  
ATOM    150  HB  THR A  10      11.315  14.888 -12.345  1.00 22.20           H  
ATOM    151  HG1 THR A  10      10.565  12.217 -11.685  1.00 22.20           H  
ATOM    152 1HG2 THR A  10      12.005  14.047 -10.137  1.00 22.20           H  
ATOM    153 2HG2 THR A  10      10.748  15.299  -9.983  1.00 22.20           H  
ATOM    154 3HG2 THR A  10      10.343  13.589  -9.768  1.00 22.20           H  
ATOM    155  N   ALA A  11       9.683  13.846 -14.434  1.00 21.27           N  
ATOM    156  CA  ALA A  11       9.585  13.835 -15.892  1.00 21.27           C  
ATOM    157  C   ALA A  11       9.754  15.247 -16.449  1.00 21.27           C  
ATOM    158  O   ALA A  11      10.769  15.896 -16.206  1.00 21.27           O  
ATOM    159  CB  ALA A  11       8.254  13.230 -16.327  1.00 21.27           C  
ATOM    160  H   ALA A  11      10.324  13.221 -13.961  1.00 21.27           H  
ATOM    161  HA  ALA A  11      10.397  13.221 -16.283  1.00 21.27           H  
ATOM    162 1HB  ALA A  11       8.205  13.193 -17.416  1.00 21.27           H  
ATOM    163 2HB  ALA A  11       8.180  12.217 -15.933  1.00 21.27           H  
ATOM    164 3HB  ALA A  11       7.424  13.822 -15.944  1.00 21.27           H  
ATOM    165  N   GLU A  12       8.760  15.710 -17.205  1.00 19.94           N  
ATOM    166  CA  GLU A  12       8.770  17.032 -17.824  1.00 19.94           C  
ATOM    167  C   GLU A  12       8.066  18.073 -16.944  1.00 19.94           C  
ATOM    168  O   GLU A  12       7.832  19.206 -17.371  1.00 19.94           O  
ATOM    169  CB  GLU A  12       8.107  16.965 -19.200  1.00 19.94           C  
ATOM    170  CG  GLU A  12       8.849  16.082 -20.203  1.00 19.94           C  
ATOM    171  CD  GLU A  12       8.185  16.021 -21.566  1.00 19.94           C  
ATOM    172  OE1 GLU A  12       7.154  16.628 -21.737  1.00 19.94           O  
ATOM    173  OE2 GLU A  12       8.718  15.367 -22.432  1.00 19.94           O  
ATOM    174  H   GLU A  12       7.953  15.130 -17.362  1.00 19.94           H  
ATOM    175  HA  GLU A  12       9.807  17.346 -17.950  1.00 19.94           H  
ATOM    176 1HB  GLU A  12       7.094  16.578 -19.094  1.00 19.94           H  
ATOM    177 2HB  GLU A  12       8.034  17.968 -19.619  1.00 19.94           H  
ATOM    178 1HG  GLU A  12       9.863  16.463 -20.322  1.00 19.94           H  
ATOM    179 2HG  GLU A  12       8.918  15.074 -19.793  1.00 19.94           H  
ATOM    180  N   GLY A  13       7.676  17.646 -15.745  1.00 18.52           N  
ATOM    181  CA  GLY A  13       6.959  18.439 -14.758  1.00 18.52           C  
ATOM    182  C   GLY A  13       7.891  19.004 -13.688  1.00 18.52           C  
ATOM    183  O   GLY A  13       8.933  19.588 -13.987  1.00 18.52           O  
ATOM    184  H   GLY A  13       7.917  16.701 -15.460  1.00 18.52           H  
ATOM    185 1HA  GLY A  13       6.434  19.253 -15.256  1.00 18.52           H  
ATOM    186 2HA  GLY A  13       6.204  17.813 -14.285  1.00 18.52           H  
ATOM    187  N   ARG A  14       7.467  18.893 -12.431  1.00 17.30           N  
ATOM    188  CA  ARG A  14       8.195  19.474 -11.307  1.00 17.30           C  
ATOM    189  C   ARG A  14       9.595  18.893 -11.134  1.00 17.30           C  
ATOM    190  O   ARG A  14       9.854  17.740 -11.454  1.00 17.30           O  
ATOM    191  CB  ARG A  14       7.434  19.257 -10.008  1.00 17.30           C  
ATOM    192  CG  ARG A  14       7.337  17.799  -9.551  1.00 17.30           C  
ATOM    193  CD  ARG A  14       6.591  17.671  -8.265  1.00 17.30           C  
ATOM    194  NE  ARG A  14       6.564  16.292  -7.780  1.00 17.30           N  
ATOM    195  CZ  ARG A  14       5.916  15.883  -6.668  1.00 17.30           C  
ATOM    196  NH1 ARG A  14       5.226  16.749  -5.950  1.00 17.30           N  
ATOM    197  NH2 ARG A  14       5.974  14.622  -6.293  1.00 17.30           N  
ATOM    198  H   ARG A  14       6.610  18.388 -12.250  1.00 17.30           H  
ATOM    199  HA  ARG A  14       8.284  20.546 -11.482  1.00 17.30           H  
ATOM    200 1HB  ARG A  14       7.921  19.815  -9.208  1.00 17.30           H  
ATOM    201 2HB  ARG A  14       6.420  19.642 -10.106  1.00 17.30           H  
ATOM    202 1HG  ARG A  14       6.796  17.221 -10.306  1.00 17.30           H  
ATOM    203 2HG  ARG A  14       8.320  17.368  -9.431  1.00 17.30           H  
ATOM    204 1HD  ARG A  14       7.073  18.289  -7.509  1.00 17.30           H  
ATOM    205 2HD  ARG A  14       5.563  18.000  -8.408  1.00 17.30           H  
ATOM    206  HE  ARG A  14       7.076  15.588  -8.333  1.00 17.30           H  
ATOM    207 1HH1 ARG A  14       5.180  17.717  -6.234  1.00 17.30           H  
ATOM    208 2HH1 ARG A  14       4.743  16.444  -5.117  1.00 17.30           H  
ATOM    209 1HH2 ARG A  14       6.528  13.963  -6.824  1.00 17.30           H  
ATOM    210 2HH2 ARG A  14       5.489  14.315  -5.465  1.00 17.30           H  
ATOM    211  N   SER A  15      10.495  19.690 -10.576  1.00 16.41           N  
ATOM    212  CA  SER A  15      11.848  19.223 -10.295  1.00 16.41           C  
ATOM    213  C   SER A  15      12.307  19.758  -8.935  1.00 16.41           C  
ATOM    214  O   SER A  15      13.101  20.699  -8.869  1.00 16.41           O  
ATOM    215  CB  SER A  15      12.793  19.681 -11.389  1.00 16.41           C  
ATOM    216  OG  SER A  15      14.073  19.144 -11.205  1.00 16.41           O  
ATOM    217  H   SER A  15      10.240  20.639 -10.348  1.00 16.41           H  
ATOM    218  HA  SER A  15      11.853  18.137 -10.296  1.00 16.41           H  
ATOM    219 1HB  SER A  15      12.401  19.367 -12.360  1.00 16.41           H  
ATOM    220 2HB  SER A  15      12.849  20.769 -11.394  1.00 16.41           H  
ATOM    221  HG  SER A  15      13.958  18.190 -11.194  1.00 16.41           H  
ATOM    222  N   PRO A  16      11.862  19.152  -7.821  1.00 15.89           N  
ATOM    223  CA  PRO A  16      12.010  19.639  -6.457  1.00 15.89           C  
ATOM    224  C   PRO A  16      13.402  19.403  -5.891  1.00 15.89           C  
ATOM    225  O   PRO A  16      13.573  18.699  -4.896  1.00 15.89           O  
ATOM    226  CB  PRO A  16      10.954  18.814  -5.719  1.00 15.89           C  
ATOM    227  CG  PRO A  16      10.938  17.492  -6.460  1.00 15.89           C  
ATOM    228  CD  PRO A  16      11.176  17.851  -7.914  1.00 15.89           C  
ATOM    229  HA  PRO A  16      11.761  20.711  -6.430  1.00 15.89           H  
ATOM    230 1HB  PRO A  16      11.237  18.707  -4.661  1.00 15.89           H  
ATOM    231 2HB  PRO A  16       9.985  19.332  -5.742  1.00 15.89           H  
ATOM    232 1HG  PRO A  16      11.714  16.825  -6.056  1.00 15.89           H  
ATOM    233 2HG  PRO A  16       9.971  16.983  -6.309  1.00 15.89           H  
ATOM    234 1HD  PRO A  16      11.830  17.089  -8.364  1.00 15.89           H  
ATOM    235 2HD  PRO A  16      10.233  17.946  -8.431  1.00 15.89           H  
ATOM    236  N   VAL A  17      14.390  20.010  -6.530  1.00 15.77           N  
ATOM    237  CA  VAL A  17      15.783  19.884  -6.131  1.00 15.77           C  
ATOM    238  C   VAL A  17      16.116  20.790  -4.951  1.00 15.77           C  
ATOM    239  O   VAL A  17      16.771  20.375  -3.996  1.00 15.77           O  
ATOM    240  CB  VAL A  17      16.691  20.224  -7.319  1.00 15.77           C  
ATOM    241  CG1 VAL A  17      18.147  20.213  -6.884  1.00 15.77           C  
ATOM    242  CG2 VAL A  17      16.432  19.223  -8.436  1.00 15.77           C  
ATOM    243  H   VAL A  17      14.149  20.562  -7.352  1.00 15.77           H  
ATOM    244  HA  VAL A  17      15.963  18.849  -5.838  1.00 15.77           H  
ATOM    245  HB  VAL A  17      16.460  21.229  -7.673  1.00 15.77           H  
ATOM    246 1HG1 VAL A  17      18.783  20.467  -7.731  1.00 15.77           H  
ATOM    247 2HG1 VAL A  17      18.294  20.944  -6.088  1.00 15.77           H  
ATOM    248 3HG1 VAL A  17      18.408  19.221  -6.519  1.00 15.77           H  
ATOM    249 1HG2 VAL A  17      17.059  19.459  -9.295  1.00 15.77           H  
ATOM    250 2HG2 VAL A  17      16.660  18.219  -8.083  1.00 15.77           H  
ATOM    251 3HG2 VAL A  17      15.382  19.274  -8.732  1.00 15.77           H  
ATOM    252  N   LYS A  18      15.681  22.043  -5.042  1.00 16.00           N  
ATOM    253  CA  LYS A  18      15.909  23.036  -4.003  1.00 16.00           C  
ATOM    254  C   LYS A  18      14.768  24.050  -4.028  1.00 16.00           C  
ATOM    255  O   LYS A  18      14.460  24.616  -5.077  1.00 16.00           O  
ATOM    256  CB  LYS A  18      17.277  23.700  -4.213  1.00 16.00           C  
ATOM    257  CG  LYS A  18      17.700  24.706  -3.142  1.00 16.00           C  
ATOM    258  CD  LYS A  18      19.154  25.151  -3.362  1.00 16.00           C  
ATOM    259  CE  LYS A  18      19.604  26.175  -2.317  1.00 16.00           C  
ATOM    260  NZ  LYS A  18      21.032  26.559  -2.497  1.00 16.00           N  
ATOM    261  H   LYS A  18      15.153  22.309  -5.859  1.00 16.00           H  
ATOM    262  HA  LYS A  18      15.903  22.541  -3.032  1.00 16.00           H  
ATOM    263 1HB  LYS A  18      18.048  22.927  -4.255  1.00 16.00           H  
ATOM    264 2HB  LYS A  18      17.283  24.216  -5.171  1.00 16.00           H  
ATOM    265 1HG  LYS A  18      17.048  25.583  -3.180  1.00 16.00           H  
ATOM    266 2HG  LYS A  18      17.611  24.258  -2.153  1.00 16.00           H  
ATOM    267 1HD  LYS A  18      19.807  24.281  -3.306  1.00 16.00           H  
ATOM    268 2HD  LYS A  18      19.250  25.594  -4.351  1.00 16.00           H  
ATOM    269 1HE  LYS A  18      18.992  27.068  -2.410  1.00 16.00           H  
ATOM    270 2HE  LYS A  18      19.471  25.757  -1.317  1.00 16.00           H  
ATOM    271 1HZ  LYS A  18      21.293  27.241  -1.787  1.00 16.00           H  
ATOM    272 2HZ  LYS A  18      21.612  25.740  -2.402  1.00 16.00           H  
ATOM    273 3HZ  LYS A  18      21.160  26.959  -3.412  1.00 16.00           H  
ATOM    274  N   SER A  19      14.139  24.266  -2.873  1.00 16.52           N  
ATOM    275  CA  SER A  19      13.010  25.195  -2.763  1.00 16.52           C  
ATOM    276  C   SER A  19      13.322  26.468  -1.980  1.00 16.52           C  
ATOM    277  O   SER A  19      12.605  27.464  -2.088  1.00 16.52           O  
ATOM    278  CB  SER A  19      11.846  24.463  -2.124  1.00 16.52           C  
ATOM    279  OG  SER A  19      12.181  23.998  -0.837  1.00 16.52           O  
ATOM    280  H   SER A  19      14.439  23.758  -2.054  1.00 16.52           H  
ATOM    281  HA  SER A  19      12.715  25.490  -3.769  1.00 16.52           H  
ATOM    282 1HB  SER A  19      10.988  25.131  -2.057  1.00 16.52           H  
ATOM    283 2HB  SER A  19      11.560  23.623  -2.752  1.00 16.52           H  
ATOM    284  HG  SER A  19      12.204  24.780  -0.246  1.00 16.52           H  
ATOM    285  N   HIS A  20      14.393  26.424  -1.205  1.00 17.09           N  
ATOM    286  CA  HIS A  20      14.796  27.525  -0.342  1.00 17.09           C  
ATOM    287  C   HIS A  20      16.283  27.783  -0.458  1.00 17.09           C  
ATOM    288  O   HIS A  20      17.055  26.887  -0.784  1.00 17.09           O  
ATOM    289  CB  HIS A  20      14.439  27.246   1.127  1.00 17.09           C  
ATOM    290  CG  HIS A  20      12.956  27.181   1.407  1.00 17.09           C  
ATOM    291  ND1 HIS A  20      12.177  26.070   1.124  1.00 17.09           N  
ATOM    292  CD2 HIS A  20      12.119  28.100   1.942  1.00 17.09           C  
ATOM    293  CE1 HIS A  20      10.924  26.318   1.475  1.00 17.09           C  
ATOM    294  NE2 HIS A  20      10.865  27.540   1.974  1.00 17.09           N  
ATOM    295  H   HIS A  20      14.943  25.581  -1.199  1.00 17.09           H  
ATOM    296  HA  HIS A  20      14.283  28.436  -0.645  1.00 17.09           H  
ATOM    297 1HB  HIS A  20      14.889  26.302   1.438  1.00 17.09           H  
ATOM    298 2HB  HIS A  20      14.870  28.027   1.757  1.00 17.09           H  
ATOM    299  HD2 HIS A  20      12.392  29.099   2.283  1.00 17.09           H  
ATOM    300  HE1 HIS A  20      10.085  25.630   1.370  1.00 17.09           H  
ATOM    301  HE2 HIS A  20      10.035  27.997   2.322  1.00 17.09           H  
ATOM    302  N   PHE A  21      16.693  29.003  -0.123  1.00 17.33           N  
ATOM    303  CA  PHE A  21      18.105  29.394  -0.107  1.00 17.33           C  
ATOM    304  C   PHE A  21      18.954  28.522   0.829  1.00 17.33           C  
ATOM    305  O   PHE A  21      20.161  28.362   0.619  1.00 17.33           O  
ATOM    306  CB  PHE A  21      18.200  30.849   0.349  1.00 17.33           C  
ATOM    307  CG  PHE A  21      17.935  31.008   1.816  1.00 17.33           C  
ATOM    308  CD1 PHE A  21      18.976  31.020   2.734  1.00 17.33           C  
ATOM    309  CD2 PHE A  21      16.633  31.103   2.285  1.00 17.33           C  
ATOM    310  CE1 PHE A  21      18.724  31.138   4.086  1.00 17.33           C  
ATOM    311  CE2 PHE A  21      16.378  31.217   3.634  1.00 17.33           C  
ATOM    312  CZ  PHE A  21      17.425  31.236   4.537  1.00 17.33           C  
ATOM    313  H   PHE A  21      16.000  29.694   0.125  1.00 17.33           H  
ATOM    314  HA  PHE A  21      18.499  29.309  -1.119  1.00 17.33           H  
ATOM    315 1HB  PHE A  21      19.195  31.236   0.136  1.00 17.33           H  
ATOM    316 2HB  PHE A  21      17.483  31.457  -0.200  1.00 17.33           H  
ATOM    317  HD1 PHE A  21      20.002  30.935   2.375  1.00 17.33           H  
ATOM    318  HD2 PHE A  21      15.808  31.083   1.575  1.00 17.33           H  
ATOM    319  HE1 PHE A  21      19.550  31.149   4.795  1.00 17.33           H  
ATOM    320  HE2 PHE A  21      15.351  31.290   3.990  1.00 17.33           H  
ATOM    321  HZ  PHE A  21      17.223  31.328   5.602  1.00 17.33           H  
ATOM    322  N   GLY A  22      18.306  27.946   1.835  1.00 16.95           N  
ATOM    323  CA  GLY A  22      18.938  27.110   2.834  1.00 16.95           C  
ATOM    324  C   GLY A  22      17.892  26.595   3.815  1.00 16.95           C  
ATOM    325  O   GLY A  22      16.692  26.795   3.625  1.00 16.95           O  
ATOM    326  H   GLY A  22      17.319  28.124   1.917  1.00 16.95           H  
ATOM    327 1HA  GLY A  22      19.437  26.273   2.348  1.00 16.95           H  
ATOM    328 2HA  GLY A  22      19.696  27.685   3.364  1.00 16.95           H  
ATOM    329  N   SER A  23      18.354  25.911   4.856  1.00 16.13           N  
ATOM    330  CA  SER A  23      17.479  25.305   5.858  1.00 16.13           C  
ATOM    331  C   SER A  23      18.225  25.158   7.175  1.00 16.13           C  
ATOM    332  O   SER A  23      19.436  24.944   7.179  1.00 16.13           O  
ATOM    333  CB  SER A  23      16.982  23.954   5.382  1.00 16.13           C  
ATOM    334  OG  SER A  23      16.142  23.363   6.335  1.00 16.13           O  
ATOM    335  H   SER A  23      19.352  25.796   4.955  1.00 16.13           H  
ATOM    336  HA  SER A  23      16.621  25.962   6.018  1.00 16.13           H  
ATOM    337 1HB  SER A  23      16.443  24.073   4.440  1.00 16.13           H  
ATOM    338 2HB  SER A  23      17.833  23.302   5.193  1.00 16.13           H  
ATOM    339  HG  SER A  23      16.667  23.291   7.140  1.00 16.13           H  
ATOM    340  N   ASN A  24      17.505  25.280   8.285  1.00 15.18           N  
ATOM    341  CA  ASN A  24      18.104  25.166   9.612  1.00 15.18           C  
ATOM    342  C   ASN A  24      18.110  23.725  10.157  1.00 15.18           C  
ATOM    343  O   ASN A  24      17.044  23.170  10.429  1.00 15.18           O  
ATOM    344  CB  ASN A  24      17.369  26.063  10.588  1.00 15.18           C  
ATOM    345  CG  ASN A  24      17.496  27.505  10.268  1.00 15.18           C  
ATOM    346  OD1 ASN A  24      18.601  28.011  10.042  1.00 15.18           O  
ATOM    347  ND2 ASN A  24      16.383  28.195  10.239  1.00 15.18           N  
ATOM    348  H   ASN A  24      16.512  25.462   8.201  1.00 15.18           H  
ATOM    349  HA  ASN A  24      19.116  25.541   9.533  1.00 15.18           H  
ATOM    350 1HB  ASN A  24      16.311  25.798  10.605  1.00 15.18           H  
ATOM    351 2HB  ASN A  24      17.757  25.907  11.580  1.00 15.18           H  
ATOM    352 1HD2 ASN A  24      16.405  29.174  10.030  1.00 15.18           H  
ATOM    353 2HD2 ASN A  24      15.509  27.746  10.430  1.00 15.18           H  
ATOM    354  N   PRO A  25      19.275  23.081  10.361  1.00 14.31           N  
ATOM    355  CA  PRO A  25      19.418  21.713  10.843  1.00 14.31           C  
ATOM    356  C   PRO A  25      19.246  21.688  12.355  1.00 14.31           C  
ATOM    357  O   PRO A  25      20.193  21.414  13.090  1.00 14.31           O  
ATOM    358  CB  PRO A  25      20.846  21.370  10.430  1.00 14.31           C  
ATOM    359  CG  PRO A  25      21.581  22.692  10.532  1.00 14.31           C  
ATOM    360  CD  PRO A  25      20.569  23.750  10.108  1.00 14.31           C  
ATOM    361  HA  PRO A  25      18.679  21.067  10.347  1.00 14.31           H  
ATOM    362 1HB  PRO A  25      21.254  20.601  11.100  1.00 14.31           H  
ATOM    363 2HB  PRO A  25      20.858  20.953   9.412  1.00 14.31           H  
ATOM    364 1HG  PRO A  25      21.941  22.844  11.560  1.00 14.31           H  
ATOM    365 2HG  PRO A  25      22.468  22.680   9.881  1.00 14.31           H  
ATOM    366 1HD  PRO A  25      20.689  24.636  10.751  1.00 14.31           H  
ATOM    367 2HD  PRO A  25      20.699  23.973   9.041  1.00 14.31           H  
ATOM    368  N   ILE A  26      18.047  22.024  12.807  1.00 13.60           N  
ATOM    369  CA  ILE A  26      17.774  22.218  14.230  1.00 13.60           C  
ATOM    370  C   ILE A  26      16.727  21.274  14.826  1.00 13.60           C  
ATOM    371  O   ILE A  26      16.015  21.645  15.761  1.00 13.60           O  
ATOM    372  CB  ILE A  26      17.368  23.678  14.472  1.00 13.60           C  
ATOM    373  CG1 ILE A  26      16.146  24.024  13.630  1.00 13.60           C  
ATOM    374  CG2 ILE A  26      18.541  24.594  14.110  1.00 13.60           C  
ATOM    375  CD1 ILE A  26      15.539  25.362  13.954  1.00 13.60           C  
ATOM    376  H   ILE A  26      17.317  22.214  12.119  1.00 13.60           H  
ATOM    377  HA  ILE A  26      18.704  22.047  14.771  1.00 13.60           H  
ATOM    378  HB  ILE A  26      17.105  23.816  15.518  1.00 13.60           H  
ATOM    379 1HG1 ILE A  26      16.422  24.019  12.597  1.00 13.60           H  
ATOM    380 2HG1 ILE A  26      15.391  23.254  13.785  1.00 13.60           H  
ATOM    381 1HG2 ILE A  26      18.263  25.632  14.283  1.00 13.60           H  
ATOM    382 2HG2 ILE A  26      19.400  24.339  14.729  1.00 13.60           H  
ATOM    383 3HG2 ILE A  26      18.803  24.463  13.068  1.00 13.60           H  
ATOM    384 1HD1 ILE A  26      14.673  25.531  13.314  1.00 13.60           H  
ATOM    385 2HD1 ILE A  26      15.228  25.375  14.998  1.00 13.60           H  
ATOM    386 3HD1 ILE A  26      16.274  26.147  13.784  1.00 13.60           H  
ATOM    387  N   GLY A  27      16.608  20.072  14.269  1.00 13.18           N  
ATOM    388  CA  GLY A  27      15.655  19.096  14.796  1.00 13.18           C  
ATOM    389  C   GLY A  27      16.253  18.357  15.992  1.00 13.18           C  
ATOM    390  O   GLY A  27      17.346  18.693  16.450  1.00 13.18           O  
ATOM    391  H   GLY A  27      17.209  19.831  13.495  1.00 13.18           H  
ATOM    392 1HA  GLY A  27      14.738  19.601  15.094  1.00 13.18           H  
ATOM    393 2HA  GLY A  27      15.392  18.384  14.016  1.00 13.18           H  
ATOM    394  N   SER A  28      15.548  17.343  16.493  1.00 13.23           N  
ATOM    395  CA  SER A  28      16.027  16.611  17.665  1.00 13.23           C  
ATOM    396  C   SER A  28      15.425  15.217  17.814  1.00 13.23           C  
ATOM    397  O   SER A  28      14.254  14.993  17.517  1.00 13.23           O  
ATOM    398  CB  SER A  28      15.733  17.420  18.919  1.00 13.23           C  
ATOM    399  OG  SER A  28      16.122  16.732  20.075  1.00 13.23           O  
ATOM    400  H   SER A  28      14.664  17.092  16.075  1.00 13.23           H  
ATOM    401  HA  SER A  28      17.108  16.499  17.573  1.00 13.23           H  
ATOM    402 1HB  SER A  28      16.270  18.367  18.867  1.00 13.23           H  
ATOM    403 2HB  SER A  28      14.671  17.651  18.969  1.00 13.23           H  
ATOM    404  HG  SER A  28      16.138  17.389  20.779  1.00 13.23           H  
ATOM    405  N   ALA A  29      16.244  14.291  18.307  1.00 13.82           N  
ATOM    406  CA  ALA A  29      15.818  12.934  18.635  1.00 13.82           C  
ATOM    407  C   ALA A  29      16.632  12.442  19.826  1.00 13.82           C  
ATOM    408  O   ALA A  29      17.136  11.316  19.850  1.00 13.82           O  
ATOM    409  CB  ALA A  29      15.990  12.011  17.440  1.00 13.82           C  
ATOM    410  H   ALA A  29      17.199  14.557  18.497  1.00 13.82           H  
ATOM    411  HA  ALA A  29      14.768  12.959  18.926  1.00 13.82           H  
ATOM    412 1HB  ALA A  29      15.660  11.007  17.707  1.00 13.82           H  
ATOM    413 2HB  ALA A  29      15.390  12.382  16.608  1.00 13.82           H  
ATOM    414 3HB  ALA A  29      17.038  11.981  17.149  1.00 13.82           H  
ATOM    415  N   THR A  30      16.739  13.293  20.837  1.00 14.90           N  
ATOM    416  CA  THR A  30      17.562  13.022  22.015  1.00 14.90           C  
ATOM    417  C   THR A  30      16.927  12.063  23.018  1.00 14.90           C  
ATOM    418  O   THR A  30      16.583  12.453  24.133  1.00 14.90           O  
ATOM    419  CB  THR A  30      17.920  14.334  22.730  1.00 14.90           C  
ATOM    420  OG1 THR A  30      16.721  15.049  23.064  1.00 14.90           O  
ATOM    421  CG2 THR A  30      18.775  15.195  21.810  1.00 14.90           C  
ATOM    422  H   THR A  30      16.261  14.184  20.765  1.00 14.90           H  
ATOM    423  HA  THR A  30      18.491  12.564  21.673  1.00 14.90           H  
ATOM    424  HB  THR A  30      18.470  14.113  23.644  1.00 14.90           H  
ATOM    425  HG1 THR A  30      16.944  15.803  23.617  1.00 14.90           H  
ATOM    426 1HG2 THR A  30      19.029  16.128  22.313  1.00 14.90           H  
ATOM    427 2HG2 THR A  30      19.687  14.658  21.556  1.00 14.90           H  
ATOM    428 3HG2 THR A  30      18.222  15.415  20.900  1.00 14.90           H  
ATOM    429  N   ALA A  31      16.758  10.811  22.610  1.00 16.21           N  
ATOM    430  CA  ALA A  31      16.155   9.809  23.484  1.00 16.21           C  
ATOM    431  C   ALA A  31      16.992   9.683  24.752  1.00 16.21           C  
ATOM    432  O   ALA A  31      18.223   9.706  24.688  1.00 16.21           O  
ATOM    433  CB  ALA A  31      16.049   8.469  22.775  1.00 16.21           C  
ATOM    434  H   ALA A  31      17.050  10.590  21.658  1.00 16.21           H  
ATOM    435  HA  ALA A  31      15.158  10.150  23.764  1.00 16.21           H  
ATOM    436 1HB  ALA A  31      15.590   7.740  23.440  1.00 16.21           H  
ATOM    437 2HB  ALA A  31      15.439   8.581  21.878  1.00 16.21           H  
ATOM    438 3HB  ALA A  31      17.045   8.130  22.496  1.00 16.21           H  
ATOM    439  N   SER A  32      16.329   9.532  25.898  1.00 17.41           N  
ATOM    440  CA  SER A  32      17.028   9.436  27.177  1.00 17.41           C  
ATOM    441  C   SER A  32      16.422   8.427  28.150  1.00 17.41           C  
ATOM    442  O   SER A  32      16.346   8.702  29.346  1.00 17.41           O  
ATOM    443  CB  SER A  32      17.060  10.800  27.832  1.00 17.41           C  
ATOM    444  OG  SER A  32      15.762  11.292  28.026  1.00 17.41           O  
ATOM    445  H   SER A  32      15.320   9.519  25.886  1.00 17.41           H  
ATOM    446  HA  SER A  32      18.054   9.127  26.976  1.00 17.41           H  
ATOM    447 1HB  SER A  32      17.579  10.736  28.787  1.00 17.41           H  
ATOM    448 2HB  SER A  32      17.620  11.488  27.196  1.00 17.41           H  
ATOM    449  HG  SER A  32      15.867  12.192  28.340  1.00 17.41           H  
ATOM    450  N   SER A  33      15.943   7.292  27.649  1.00 18.27           N  
ATOM    451  CA  SER A  33      15.310   6.315  28.533  1.00 18.27           C  
ATOM    452  C   SER A  33      16.212   5.861  29.661  1.00 18.27           C  
ATOM    453  O   SER A  33      17.393   5.578  29.465  1.00 18.27           O  
ATOM    454  CB  SER A  33      14.872   5.085  27.766  1.00 18.27           C  
ATOM    455  OG  SER A  33      14.374   4.073  28.641  1.00 18.27           O  
ATOM    456  H   SER A  33      16.030   7.109  26.661  1.00 18.27           H  
ATOM    457  HA  SER A  33      14.429   6.783  28.974  1.00 18.27           H  
ATOM    458 1HB  SER A  33      14.094   5.368  27.058  1.00 18.27           H  
ATOM    459 2HB  SER A  33      15.710   4.694  27.191  1.00 18.27           H  
ATOM    460  HG  SER A  33      13.875   3.468  28.077  1.00 18.27           H  
ATOM    461  N   LYS A  34      15.610   5.766  30.840  1.00 18.79           N  
ATOM    462  CA  LYS A  34      16.261   5.318  32.056  1.00 18.79           C  
ATOM    463  C   LYS A  34      15.601   4.034  32.536  1.00 18.79           C  
ATOM    464  O   LYS A  34      15.671   3.690  33.717  1.00 18.79           O  
ATOM    465  CB  LYS A  34      16.177   6.393  33.141  1.00 18.79           C  
ATOM    466  CG  LYS A  34      16.821   7.734  32.764  1.00 18.79           C  
ATOM    467  CD  LYS A  34      18.328   7.611  32.571  1.00 18.79           C  
ATOM    468  CE  LYS A  34      18.956   8.963  32.257  1.00 18.79           C  
ATOM    469  NZ  LYS A  34      20.435   8.861  32.057  1.00 18.79           N  
ATOM    470  H   LYS A  34      14.637   6.031  30.890  1.00 18.79           H  
ATOM    471  HA  LYS A  34      17.309   5.105  31.841  1.00 18.79           H  
ATOM    472 1HB  LYS A  34      15.131   6.581  33.382  1.00 18.79           H  
ATOM    473 2HB  LYS A  34      16.661   6.030  34.047  1.00 18.79           H  
ATOM    474 1HG  LYS A  34      16.378   8.105  31.840  1.00 18.79           H  
ATOM    475 2HG  LYS A  34      16.627   8.460  33.550  1.00 18.79           H  
ATOM    476 1HD  LYS A  34      18.783   7.204  33.473  1.00 18.79           H  
ATOM    477 2HD  LYS A  34      18.528   6.929  31.740  1.00 18.79           H  
ATOM    478 1HE  LYS A  34      18.501   9.360  31.346  1.00 18.79           H  
ATOM    479 2HE  LYS A  34      18.757   9.649  33.079  1.00 18.79           H  
ATOM    480 1HZ  LYS A  34      20.810   9.775  31.848  1.00 18.79           H  
ATOM    481 2HZ  LYS A  34      20.867   8.504  32.897  1.00 18.79           H  
ATOM    482 3HZ  LYS A  34      20.622   8.234  31.287  1.00 18.79           H  
ATOM    483  N   GLY A  35      14.940   3.320  31.616  1.00 19.07           N  
ATOM    484  CA  GLY A  35      14.172   2.111  31.956  1.00 19.07           C  
ATOM    485  C   GLY A  35      14.988   0.877  32.375  1.00 19.07           C  
ATOM    486  O   GLY A  35      14.961  -0.156  31.704  1.00 19.07           O  
ATOM    487  H   GLY A  35      14.933   3.645  30.644  1.00 19.07           H  
ATOM    488 1HA  GLY A  35      13.479   2.358  32.761  1.00 19.07           H  
ATOM    489 2HA  GLY A  35      13.553   1.847  31.100  1.00 19.07           H  
ATOM    490  N   SER A  36      15.677   0.997  33.508  1.00 19.21           N  
ATOM    491  CA  SER A  36      16.466  -0.068  34.124  1.00 19.21           C  
ATOM    492  C   SER A  36      15.718  -0.608  35.347  1.00 19.21           C  
ATOM    493  O   SER A  36      15.506   0.109  36.324  1.00 19.21           O  
ATOM    494  CB  SER A  36      17.832   0.461  34.523  1.00 19.21           C  
ATOM    495  OG  SER A  36      18.585  -0.519  35.190  1.00 19.21           O  
ATOM    496  H   SER A  36      15.642   1.907  33.957  1.00 19.21           H  
ATOM    497  HA  SER A  36      16.591  -0.879  33.406  1.00 19.21           H  
ATOM    498 1HB  SER A  36      18.365   0.790  33.631  1.00 19.21           H  
ATOM    499 2HB  SER A  36      17.707   1.332  35.166  1.00 19.21           H  
ATOM    500  HG  SER A  36      18.093  -0.738  35.986  1.00 19.21           H  
ATOM    501  N   TYR A  37      15.285  -1.863  35.277  1.00 19.03           N  
ATOM    502  CA  TYR A  37      14.455  -2.454  36.329  1.00 19.03           C  
ATOM    503  C   TYR A  37      14.571  -3.980  36.423  1.00 19.03           C  
ATOM    504  O   TYR A  37      15.230  -4.613  35.601  1.00 19.03           O  
ATOM    505  CB  TYR A  37      12.996  -2.025  36.132  1.00 19.03           C  
ATOM    506  CG  TYR A  37      12.416  -2.443  34.806  1.00 19.03           C  
ATOM    507  CD1 TYR A  37      11.711  -3.626  34.680  1.00 19.03           C  
ATOM    508  CD2 TYR A  37      12.599  -1.624  33.706  1.00 19.03           C  
ATOM    509  CE1 TYR A  37      11.191  -3.990  33.450  1.00 19.03           C  
ATOM    510  CE2 TYR A  37      12.088  -1.981  32.481  1.00 19.03           C  
ATOM    511  CZ  TYR A  37      11.386  -3.159  32.347  1.00 19.03           C  
ATOM    512  OH  TYR A  37      10.874  -3.517  31.121  1.00 19.03           O  
ATOM    513  H   TYR A  37      15.508  -2.409  34.456  1.00 19.03           H  
ATOM    514  HA  TYR A  37      14.793  -2.051  37.285  1.00 19.03           H  
ATOM    515 1HB  TYR A  37      12.377  -2.447  36.922  1.00 19.03           H  
ATOM    516 2HB  TYR A  37      12.924  -0.939  36.207  1.00 19.03           H  
ATOM    517  HD1 TYR A  37      11.565  -4.267  35.546  1.00 19.03           H  
ATOM    518  HD2 TYR A  37      13.149  -0.697  33.811  1.00 19.03           H  
ATOM    519  HE1 TYR A  37      10.636  -4.922  33.347  1.00 19.03           H  
ATOM    520  HE2 TYR A  37      12.240  -1.329  31.619  1.00 19.03           H  
ATOM    521  HH  TYR A  37      11.127  -2.857  30.469  1.00 19.03           H  
ATOM    522  N   SER A  38      13.947  -4.544  37.472  1.00 18.59           N  
ATOM    523  CA  SER A  38      13.865  -5.987  37.792  1.00 18.59           C  
ATOM    524  C   SER A  38      15.098  -6.574  38.492  1.00 18.59           C  
ATOM    525  O   SER A  38      15.048  -7.689  39.005  1.00 18.59           O  
ATOM    526  CB  SER A  38      13.565  -6.823  36.551  1.00 18.59           C  
ATOM    527  OG  SER A  38      14.728  -7.137  35.835  1.00 18.59           O  
ATOM    528  H   SER A  38      13.461  -3.914  38.093  1.00 18.59           H  
ATOM    529  HA  SER A  38      13.022  -6.126  38.464  1.00 18.59           H  
ATOM    530 1HB  SER A  38      13.065  -7.745  36.854  1.00 18.59           H  
ATOM    531 2HB  SER A  38      12.882  -6.281  35.906  1.00 18.59           H  
ATOM    532  HG  SER A  38      15.143  -6.290  35.629  1.00 18.59           H  
ATOM    533  N   SER A  39      16.187  -5.813  38.603  1.00 18.04           N  
ATOM    534  CA  SER A  39      17.382  -6.332  39.281  1.00 18.04           C  
ATOM    535  C   SER A  39      17.108  -6.655  40.757  1.00 18.04           C  
ATOM    536  O   SER A  39      17.725  -7.553  41.346  1.00 18.04           O  
ATOM    537  CB  SER A  39      18.510  -5.323  39.166  1.00 18.04           C  
ATOM    538  OG  SER A  39      18.220  -4.146  39.880  1.00 18.04           O  
ATOM    539  H   SER A  39      16.198  -4.900  38.179  1.00 18.04           H  
ATOM    540  HA  SER A  39      17.685  -7.252  38.778  1.00 18.04           H  
ATOM    541 1HB  SER A  39      19.436  -5.759  39.537  1.00 18.04           H  
ATOM    542 2HB  SER A  39      18.662  -5.081  38.114  1.00 18.04           H  
ATOM    543  HG  SER A  39      18.370  -4.354  40.806  1.00 18.04           H  
ATOM    544  N   TYR A  40      16.103  -5.990  41.319  1.00 17.42           N  
ATOM    545  CA  TYR A  40      15.694  -6.203  42.695  1.00 17.42           C  
ATOM    546  C   TYR A  40      15.243  -7.643  42.924  1.00 17.42           C  
ATOM    547  O   TYR A  40      15.298  -8.142  44.046  1.00 17.42           O  
ATOM    548  CB  TYR A  40      14.579  -5.228  43.077  1.00 17.42           C  
ATOM    549  CG  TYR A  40      13.237  -5.565  42.483  1.00 17.42           C  
ATOM    550  CD1 TYR A  40      12.395  -6.399  43.173  1.00 17.42           C  
ATOM    551  CD2 TYR A  40      12.852  -5.052  41.259  1.00 17.42           C  
ATOM    552  CE1 TYR A  40      11.168  -6.738  42.660  1.00 17.42           C  
ATOM    553  CE2 TYR A  40      11.614  -5.388  40.737  1.00 17.42           C  
ATOM    554  CZ  TYR A  40      10.779  -6.232  41.435  1.00 17.42           C  
ATOM    555  OH  TYR A  40       9.562  -6.591  40.908  1.00 17.42           O  
ATOM    556  H   TYR A  40      15.634  -5.288  40.767  1.00 17.42           H  
ATOM    557  HA  TYR A  40      16.547  -6.020  43.338  1.00 17.42           H  
ATOM    558 1HB  TYR A  40      14.473  -5.206  44.163  1.00 17.42           H  
ATOM    559 2HB  TYR A  40      14.852  -4.225  42.754  1.00 17.42           H  
ATOM    560  HD1 TYR A  40      12.716  -6.791  44.127  1.00 17.42           H  
ATOM    561  HD2 TYR A  40      13.522  -4.390  40.711  1.00 17.42           H  
ATOM    562  HE1 TYR A  40      10.511  -7.408  43.215  1.00 17.42           H  
ATOM    563  HE2 TYR A  40      11.300  -4.993  39.772  1.00 17.42           H  
ATOM    564  HH  TYR A  40       9.087  -7.135  41.545  1.00 17.42           H  
ATOM    565  N   GLN A  41      14.807  -8.330  41.860  1.00 16.91           N  
ATOM    566  CA  GLN A  41      14.331  -9.692  41.996  1.00 16.91           C  
ATOM    567  C   GLN A  41      15.510 -10.627  42.251  1.00 16.91           C  
ATOM    568  O   GLN A  41      15.357 -11.692  42.854  1.00 16.91           O  
ATOM    569  CB  GLN A  41      13.555 -10.110  40.742  1.00 16.91           C  
ATOM    570  CG  GLN A  41      12.266  -9.323  40.551  1.00 16.91           C  
ATOM    571  CD  GLN A  41      11.451  -9.723  39.325  1.00 16.91           C  
ATOM    572  OE1 GLN A  41      11.812 -10.647  38.590  1.00 16.91           O  
ATOM    573  NE2 GLN A  41      10.333  -9.017  39.092  1.00 16.91           N  
ATOM    574  H   GLN A  41      14.814  -7.910  40.931  1.00 16.91           H  
ATOM    575  HA  GLN A  41      13.660  -9.742  42.851  1.00 16.91           H  
ATOM    576 1HB  GLN A  41      14.178  -9.959  39.860  1.00 16.91           H  
ATOM    577 2HB  GLN A  41      13.309 -11.168  40.796  1.00 16.91           H  
ATOM    578 1HG  GLN A  41      11.645  -9.436  41.435  1.00 16.91           H  
ATOM    579 2HG  GLN A  41      12.556  -8.283  40.422  1.00 16.91           H  
ATOM    580 1HE2 GLN A  41       9.758  -9.237  38.302  1.00 16.91           H  
ATOM    581 2HE2 GLN A  41      10.067  -8.255  39.705  1.00 16.91           H  
ATOM    582  N   GLY A  42      16.704 -10.238  41.777  1.00 16.54           N  
ATOM    583  CA  GLY A  42      17.908 -11.026  41.998  1.00 16.54           C  
ATOM    584  C   GLY A  42      18.258 -10.911  43.470  1.00 16.54           C  
ATOM    585  O   GLY A  42      18.661 -11.879  44.125  1.00 16.54           O  
ATOM    586  H   GLY A  42      16.799  -9.341  41.310  1.00 16.54           H  
ATOM    587 1HA  GLY A  42      17.735 -12.067  41.726  1.00 16.54           H  
ATOM    588 2HA  GLY A  42      18.721 -10.638  41.385  1.00 16.54           H  
ATOM    589  N   ILE A  43      18.075  -9.694  43.993  1.00 16.35           N  
ATOM    590  CA  ILE A  43      18.360  -9.414  45.394  1.00 16.35           C  
ATOM    591  C   ILE A  43      17.402 -10.193  46.286  1.00 16.35           C  
ATOM    592  O   ILE A  43      17.825 -10.818  47.270  1.00 16.35           O  
ATOM    593  CB  ILE A  43      18.262  -7.910  45.700  1.00 16.35           C  
ATOM    594  CG1 ILE A  43      19.391  -7.169  44.979  1.00 16.35           C  
ATOM    595  CG2 ILE A  43      18.318  -7.678  47.196  1.00 16.35           C  
ATOM    596  CD1 ILE A  43      19.250  -5.664  44.996  1.00 16.35           C  
ATOM    597  H   ILE A  43      17.760  -8.949  43.369  1.00 16.35           H  
ATOM    598  HA  ILE A  43      19.373  -9.739  45.615  1.00 16.35           H  
ATOM    599  HB  ILE A  43      17.328  -7.524  45.323  1.00 16.35           H  
ATOM    600 1HG1 ILE A  43      20.338  -7.434  45.442  1.00 16.35           H  
ATOM    601 2HG1 ILE A  43      19.408  -7.497  43.936  1.00 16.35           H  
ATOM    602 1HG2 ILE A  43      18.238  -6.613  47.400  1.00 16.35           H  
ATOM    603 2HG2 ILE A  43      17.490  -8.202  47.676  1.00 16.35           H  
ATOM    604 3HG2 ILE A  43      19.261  -8.054  47.589  1.00 16.35           H  
ATOM    605 1HD1 ILE A  43      20.086  -5.218  44.459  1.00 16.35           H  
ATOM    606 2HD1 ILE A  43      18.326  -5.373  44.521  1.00 16.35           H  
ATOM    607 3HD1 ILE A  43      19.251  -5.312  46.026  1.00 16.35           H  
ATOM    608  N   ILE A  44      16.114 -10.183  45.939  1.00 16.47           N  
ATOM    609  CA  ILE A  44      15.143 -10.919  46.731  1.00 16.47           C  
ATOM    610  C   ILE A  44      15.417 -12.406  46.700  1.00 16.47           C  
ATOM    611  O   ILE A  44      15.451 -13.051  47.747  1.00 16.47           O  
ATOM    612  CB  ILE A  44      13.708 -10.701  46.249  1.00 16.47           C  
ATOM    613  CG1 ILE A  44      13.267  -9.269  46.492  1.00 16.47           C  
ATOM    614  CG2 ILE A  44      12.779 -11.689  46.954  1.00 16.47           C  
ATOM    615  CD1 ILE A  44      11.983  -8.930  45.787  1.00 16.47           C  
ATOM    616  H   ILE A  44      15.810  -9.633  45.133  1.00 16.47           H  
ATOM    617  HA  ILE A  44      15.216 -10.576  47.764  1.00 16.47           H  
ATOM    618  HB  ILE A  44      13.668 -10.873  45.171  1.00 16.47           H  
ATOM    619 1HG1 ILE A  44      13.131  -9.117  47.561  1.00 16.47           H  
ATOM    620 2HG1 ILE A  44      14.045  -8.593  46.145  1.00 16.47           H  
ATOM    621 1HG2 ILE A  44      11.761 -11.549  46.594  1.00 16.47           H  
ATOM    622 2HG2 ILE A  44      13.099 -12.705  46.740  1.00 16.47           H  
ATOM    623 3HG2 ILE A  44      12.811 -11.519  48.030  1.00 16.47           H  
ATOM    624 1HD1 ILE A  44      11.715  -7.896  45.998  1.00 16.47           H  
ATOM    625 2HD1 ILE A  44      12.117  -9.064  44.716  1.00 16.47           H  
ATOM    626 3HD1 ILE A  44      11.192  -9.587  46.139  1.00 16.47           H  
ATOM    627  N   ALA A  45      15.632 -12.972  45.510  1.00 16.80           N  
ATOM    628  CA  ALA A  45      15.889 -14.400  45.439  1.00 16.80           C  
ATOM    629  C   ALA A  45      17.129 -14.772  46.233  1.00 16.80           C  
ATOM    630  O   ALA A  45      17.125 -15.762  46.965  1.00 16.80           O  
ATOM    631  CB  ALA A  45      16.048 -14.829  44.003  1.00 16.80           C  
ATOM    632  H   ALA A  45      15.601 -12.423  44.648  1.00 16.80           H  
ATOM    633  HA  ALA A  45      15.037 -14.919  45.878  1.00 16.80           H  
ATOM    634 1HB  ALA A  45      16.220 -15.902  43.957  1.00 16.80           H  
ATOM    635 2HB  ALA A  45      15.145 -14.576  43.446  1.00 16.80           H  
ATOM    636 3HB  ALA A  45      16.900 -14.303  43.565  1.00 16.80           H  
ATOM    637  N   THR A  46      18.172 -13.944  46.153  1.00 17.05           N  
ATOM    638  CA  THR A  46      19.393 -14.220  46.882  1.00 17.05           C  
ATOM    639  C   THR A  46      19.125 -14.191  48.374  1.00 17.05           C  
ATOM    640  O   THR A  46      19.586 -15.059  49.120  1.00 17.05           O  
ATOM    641  CB  THR A  46      20.487 -13.206  46.539  1.00 17.05           C  
ATOM    642  OG1 THR A  46      20.782 -13.270  45.134  1.00 17.05           O  
ATOM    643  CG2 THR A  46      21.734 -13.522  47.343  1.00 17.05           C  
ATOM    644  H   THR A  46      18.147 -13.127  45.541  1.00 17.05           H  
ATOM    645  HA  THR A  46      19.743 -15.216  46.615  1.00 17.05           H  
ATOM    646  HB  THR A  46      20.138 -12.201  46.781  1.00 17.05           H  
ATOM    647  HG1 THR A  46      20.018 -12.896  44.633  1.00 17.05           H  
ATOM    648 1HG2 THR A  46      22.512 -12.800  47.104  1.00 17.05           H  
ATOM    649 2HG2 THR A  46      21.500 -13.469  48.406  1.00 17.05           H  
ATOM    650 3HG2 THR A  46      22.081 -14.526  47.099  1.00 17.05           H  
ATOM    651  N   SER A  47      18.366 -13.188  48.816  1.00 17.14           N  
ATOM    652  CA  SER A  47      18.061 -13.040  50.221  1.00 17.14           C  
ATOM    653  C   SER A  47      17.294 -14.259  50.718  1.00 17.14           C  
ATOM    654  O   SER A  47      17.597 -14.788  51.789  1.00 17.14           O  
ATOM    655  CB  SER A  47      17.236 -11.785  50.421  1.00 17.14           C  
ATOM    656  OG  SER A  47      17.976 -10.645  50.060  1.00 17.14           O  
ATOM    657  H   SER A  47      18.016 -12.489  48.161  1.00 17.14           H  
ATOM    658  HA  SER A  47      18.994 -12.956  50.776  1.00 17.14           H  
ATOM    659 1HB  SER A  47      16.333 -11.841  49.818  1.00 17.14           H  
ATOM    660 2HB  SER A  47      16.931 -11.716  51.462  1.00 17.14           H  
ATOM    661  HG  SER A  47      18.109 -10.726  49.084  1.00 17.14           H  
ATOM    662  N   LEU A  48      16.343 -14.748  49.919  1.00 17.17           N  
ATOM    663  CA  LEU A  48      15.573 -15.918  50.310  1.00 17.17           C  
ATOM    664  C   LEU A  48      16.465 -17.151  50.416  1.00 17.17           C  
ATOM    665  O   LEU A  48      16.324 -17.948  51.351  1.00 17.17           O  
ATOM    666  CB  LEU A  48      14.454 -16.156  49.301  1.00 17.17           C  
ATOM    667  CG  LEU A  48      13.343 -15.097  49.301  1.00 17.17           C  
ATOM    668  CD1 LEU A  48      12.412 -15.351  48.133  1.00 17.17           C  
ATOM    669  CD2 LEU A  48      12.604 -15.145  50.621  1.00 17.17           C  
ATOM    670  H   LEU A  48      16.132 -14.272  49.040  1.00 17.17           H  
ATOM    671  HA  LEU A  48      15.129 -15.728  51.283  1.00 17.17           H  
ATOM    672 1HB  LEU A  48      14.894 -16.176  48.304  1.00 17.17           H  
ATOM    673 2HB  LEU A  48      14.002 -17.125  49.497  1.00 17.17           H  
ATOM    674  HG  LEU A  48      13.779 -14.111  49.178  1.00 17.17           H  
ATOM    675 1HD1 LEU A  48      11.628 -14.595  48.123  1.00 17.17           H  
ATOM    676 2HD1 LEU A  48      12.978 -15.299  47.206  1.00 17.17           H  
ATOM    677 3HD1 LEU A  48      11.966 -16.337  48.234  1.00 17.17           H  
ATOM    678 1HD2 LEU A  48      11.821 -14.389  50.624  1.00 17.17           H  
ATOM    679 2HD2 LEU A  48      12.158 -16.131  50.753  1.00 17.17           H  
ATOM    680 3HD2 LEU A  48      13.298 -14.951  51.431  1.00 17.17           H  
ATOM    681  N   LEU A  49      17.418 -17.288  49.493  1.00 17.39           N  
ATOM    682  CA  LEU A  49      18.333 -18.418  49.532  1.00 17.39           C  
ATOM    683  C   LEU A  49      19.195 -18.359  50.788  1.00 17.39           C  
ATOM    684  O   LEU A  49      19.419 -19.388  51.443  1.00 17.39           O  
ATOM    685  CB  LEU A  49      19.205 -18.419  48.270  1.00 17.39           C  
ATOM    686  CG  LEU A  49      18.456 -18.753  46.966  1.00 17.39           C  
ATOM    687  CD1 LEU A  49      19.368 -18.508  45.773  1.00 17.39           C  
ATOM    688  CD2 LEU A  49      18.001 -20.197  47.016  1.00 17.39           C  
ATOM    689  H   LEU A  49      17.484 -16.612  48.730  1.00 17.39           H  
ATOM    690  HA  LEU A  49      17.749 -19.334  49.556  1.00 17.39           H  
ATOM    691 1HB  LEU A  49      19.645 -17.431  48.153  1.00 17.39           H  
ATOM    692 2HB  LEU A  49      20.008 -19.140  48.397  1.00 17.39           H  
ATOM    693  HG  LEU A  49      17.589 -18.113  46.869  1.00 17.39           H  
ATOM    694 1HD1 LEU A  49      18.830 -18.738  44.854  1.00 17.39           H  
ATOM    695 2HD1 LEU A  49      19.671 -17.464  45.760  1.00 17.39           H  
ATOM    696 3HD1 LEU A  49      20.248 -19.142  45.849  1.00 17.39           H  
ATOM    697 1HD2 LEU A  49      17.462 -20.438  46.100  1.00 17.39           H  
ATOM    698 2HD2 LEU A  49      18.869 -20.849  47.110  1.00 17.39           H  
ATOM    699 3HD2 LEU A  49      17.343 -20.339  47.872  1.00 17.39           H  
ATOM    700  N   ASN A  50      19.626 -17.147  51.161  1.00 18.00           N  
ATOM    701  CA  ASN A  50      20.430 -16.969  52.359  1.00 18.00           C  
ATOM    702  C   ASN A  50      19.616 -17.325  53.595  1.00 18.00           C  
ATOM    703  O   ASN A  50      20.122 -18.007  54.488  1.00 18.00           O  
ATOM    704  CB  ASN A  50      20.948 -15.548  52.457  1.00 18.00           C  
ATOM    705  CG  ASN A  50      22.054 -15.235  51.465  1.00 18.00           C  
ATOM    706  OD1 ASN A  50      22.710 -16.128  50.913  1.00 18.00           O  
ATOM    707  ND2 ASN A  50      22.284 -13.964  51.246  1.00 18.00           N  
ATOM    708  H   ASN A  50      19.417 -16.340  50.572  1.00 18.00           H  
ATOM    709  HA  ASN A  50      21.278 -17.652  52.313  1.00 18.00           H  
ATOM    710 1HB  ASN A  50      20.125 -14.857  52.284  1.00 18.00           H  
ATOM    711 2HB  ASN A  50      21.315 -15.367  53.466  1.00 18.00           H  
ATOM    712 1HD2 ASN A  50      23.014 -13.689  50.620  1.00 18.00           H  
ATOM    713 2HD2 ASN A  50      21.739 -13.271  51.714  1.00 18.00           H  
ATOM    714  N   LEU A  51      18.338 -16.928  53.622  1.00 19.06           N  
ATOM    715  CA  LEU A  51      17.463 -17.241  54.746  1.00 19.06           C  
ATOM    716  C   LEU A  51      17.280 -18.741  54.867  1.00 19.06           C  
ATOM    717  O   LEU A  51      17.248 -19.284  55.972  1.00 19.06           O  
ATOM    718  CB  LEU A  51      16.120 -16.532  54.593  1.00 19.06           C  
ATOM    719  CG  LEU A  51      16.184 -15.013  54.765  1.00 19.06           C  
ATOM    720  CD1 LEU A  51      14.846 -14.399  54.390  1.00 19.06           C  
ATOM    721  CD2 LEU A  51      16.551 -14.699  56.208  1.00 19.06           C  
ATOM    722  H   LEU A  51      17.979 -16.358  52.853  1.00 19.06           H  
ATOM    723  HA  LEU A  51      17.930 -16.881  55.656  1.00 19.06           H  
ATOM    724 1HB  LEU A  51      15.733 -16.739  53.597  1.00 19.06           H  
ATOM    725 2HB  LEU A  51      15.423 -16.931  55.325  1.00 19.06           H  
ATOM    726  HG  LEU A  51      16.943 -14.602  54.111  1.00 19.06           H  
ATOM    727 1HD1 LEU A  51      14.896 -13.319  54.510  1.00 19.06           H  
ATOM    728 2HD1 LEU A  51      14.622 -14.637  53.360  1.00 19.06           H  
ATOM    729 3HD1 LEU A  51      14.067 -14.800  55.035  1.00 19.06           H  
ATOM    730 1HD2 LEU A  51      16.608 -13.619  56.339  1.00 19.06           H  
ATOM    731 2HD2 LEU A  51      15.791 -15.107  56.874  1.00 19.06           H  
ATOM    732 3HD2 LEU A  51      17.511 -15.142  56.443  1.00 19.06           H  
ATOM    733  N   GLY A  52      17.205 -19.420  53.722  1.00 20.48           N  
ATOM    734  CA  GLY A  52      17.102 -20.866  53.697  1.00 20.48           C  
ATOM    735  C   GLY A  52      18.300 -21.454  54.436  1.00 20.48           C  
ATOM    736  O   GLY A  52      18.137 -22.230  55.383  1.00 20.48           O  
ATOM    737  H   GLY A  52      17.195 -18.909  52.839  1.00 20.48           H  
ATOM    738 1HA  GLY A  52      16.172 -21.181  54.168  1.00 20.48           H  
ATOM    739 2HA  GLY A  52      17.094 -21.209  52.663  1.00 20.48           H  
ATOM    740  N   GLN A  53      19.510 -21.064  54.015  1.00 21.88           N  
ATOM    741  CA  GLN A  53      20.728 -21.562  54.653  1.00 21.88           C  
ATOM    742  C   GLN A  53      20.748 -21.253  56.146  1.00 21.88           C  
ATOM    743  O   GLN A  53      21.087 -22.117  56.956  1.00 21.88           O  
ATOM    744  CB  GLN A  53      21.977 -20.966  53.999  1.00 21.88           C  
ATOM    745  CG  GLN A  53      23.284 -21.479  54.608  1.00 21.88           C  
ATOM    746  CD  GLN A  53      24.525 -20.924  53.926  1.00 21.88           C  
ATOM    747  OE1 GLN A  53      24.524 -20.656  52.717  1.00 21.88           O  
ATOM    748  NE2 GLN A  53      25.594 -20.747  54.694  1.00 21.88           N  
ATOM    749  H   GLN A  53      19.571 -20.413  53.226  1.00 21.88           H  
ATOM    750  HA  GLN A  53      20.757 -22.645  54.534  1.00 21.88           H  
ATOM    751 1HB  GLN A  53      21.973 -21.188  52.933  1.00 21.88           H  
ATOM    752 2HB  GLN A  53      21.956 -19.879  54.107  1.00 21.88           H  
ATOM    753 1HG  GLN A  53      23.316 -21.178  55.660  1.00 21.88           H  
ATOM    754 2HG  GLN A  53      23.308 -22.567  54.535  1.00 21.88           H  
ATOM    755 1HE2 GLN A  53      26.438 -20.385  54.307  1.00 21.88           H  
ATOM    756 2HE2 GLN A  53      25.556 -20.978  55.696  1.00 21.88           H  
ATOM    757  N   ILE A  54      20.346 -20.042  56.519  1.00 23.08           N  
ATOM    758  CA  ILE A  54      20.334 -19.653  57.919  1.00 23.08           C  
ATOM    759  C   ILE A  54      19.411 -20.562  58.709  1.00 23.08           C  
ATOM    760  O   ILE A  54      19.752 -21.007  59.813  1.00 23.08           O  
ATOM    761  CB  ILE A  54      19.901 -18.186  58.068  1.00 23.08           C  
ATOM    762  CG1 ILE A  54      20.996 -17.272  57.500  1.00 23.08           C  
ATOM    763  CG2 ILE A  54      19.609 -17.862  59.518  1.00 23.08           C  
ATOM    764  CD1 ILE A  54      20.559 -15.844  57.296  1.00 23.08           C  
ATOM    765  H   ILE A  54      20.070 -19.364  55.809  1.00 23.08           H  
ATOM    766  HA  ILE A  54      21.345 -19.756  58.315  1.00 23.08           H  
ATOM    767  HB  ILE A  54      19.005 -18.023  57.480  1.00 23.08           H  
ATOM    768 1HG1 ILE A  54      21.835 -17.274  58.194  1.00 23.08           H  
ATOM    769 2HG1 ILE A  54      21.339 -17.675  56.555  1.00 23.08           H  
ATOM    770 1HG2 ILE A  54      19.293 -16.824  59.598  1.00 23.08           H  
ATOM    771 2HG2 ILE A  54      18.816 -18.512  59.887  1.00 23.08           H  
ATOM    772 3HG2 ILE A  54      20.511 -18.016  60.114  1.00 23.08           H  
ATOM    773 1HD1 ILE A  54      21.392 -15.263  56.903  1.00 23.08           H  
ATOM    774 2HD1 ILE A  54      19.745 -15.819  56.589  1.00 23.08           H  
ATOM    775 3HD1 ILE A  54      20.234 -15.422  58.243  1.00 23.08           H  
ATOM    776  N   ALA A  55      18.228 -20.841  58.171  1.00 24.04           N  
ATOM    777  CA  ALA A  55      17.320 -21.730  58.862  1.00 24.04           C  
ATOM    778  C   ALA A  55      17.949 -23.104  59.052  1.00 24.04           C  
ATOM    779  O   ALA A  55      17.860 -23.675  60.139  1.00 24.04           O  
ATOM    780  CB  ALA A  55      16.024 -21.859  58.094  1.00 24.04           C  
ATOM    781  H   ALA A  55      17.960 -20.436  57.272  1.00 24.04           H  
ATOM    782  HA  ALA A  55      17.114 -21.307  59.845  1.00 24.04           H  
ATOM    783 1HB  ALA A  55      15.342 -22.513  58.632  1.00 24.04           H  
ATOM    784 2HB  ALA A  55      15.575 -20.874  57.974  1.00 24.04           H  
ATOM    785 3HB  ALA A  55      16.232 -22.281  57.110  1.00 24.04           H  
ATOM    786  N   GLU A  56      18.647 -23.623  58.035  1.00 24.55           N  
ATOM    787  CA  GLU A  56      19.261 -24.933  58.221  1.00 24.55           C  
ATOM    788  C   GLU A  56      20.346 -24.887  59.294  1.00 24.55           C  
ATOM    789  O   GLU A  56      20.416 -25.773  60.143  1.00 24.55           O  
ATOM    790  CB  GLU A  56      19.841 -25.486  56.913  1.00 24.55           C  
ATOM    791  CG  GLU A  56      18.795 -25.905  55.870  1.00 24.55           C  
ATOM    792  CD  GLU A  56      19.403 -26.493  54.595  1.00 24.55           C  
ATOM    793  OE1 GLU A  56      20.607 -26.485  54.459  1.00 24.55           O  
ATOM    794  OE2 GLU A  56      18.653 -26.962  53.768  1.00 24.55           O  
ATOM    795  H   GLU A  56      18.711 -23.124  57.142  1.00 24.55           H  
ATOM    796  HA  GLU A  56      18.488 -25.623  58.559  1.00 24.55           H  
ATOM    797 1HB  GLU A  56      20.479 -24.727  56.457  1.00 24.55           H  
ATOM    798 2HB  GLU A  56      20.466 -26.351  57.132  1.00 24.55           H  
ATOM    799 1HG  GLU A  56      18.128 -26.641  56.317  1.00 24.55           H  
ATOM    800 2HG  GLU A  56      18.201 -25.027  55.611  1.00 24.55           H  
ATOM    801  N   GLU A  57      21.148 -23.815  59.306  1.00 24.67           N  
ATOM    802  CA  GLU A  57      22.209 -23.673  60.306  1.00 24.67           C  
ATOM    803  C   GLU A  57      21.622 -23.583  61.713  1.00 24.67           C  
ATOM    804  O   GLU A  57      22.186 -24.107  62.673  1.00 24.67           O  
ATOM    805  CB  GLU A  57      23.075 -22.435  60.016  1.00 24.67           C  
ATOM    806  CG  GLU A  57      23.972 -22.550  58.772  1.00 24.67           C  
ATOM    807  CD  GLU A  57      24.767 -21.290  58.485  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      24.563 -20.306  59.158  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      25.581 -21.317  57.582  1.00 24.67           O  
ATOM    810  H   GLU A  57      21.038 -23.108  58.578  1.00 24.67           H  
ATOM    811  HA  GLU A  57      22.842 -24.559  60.261  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      22.424 -21.572  59.871  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      23.709 -22.224  60.876  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      24.666 -23.377  58.917  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      23.351 -22.787  57.913  1.00 24.67           H  
ATOM    816  N   THR A  58      20.478 -22.915  61.824  1.00 24.67           N  
ATOM    817  CA  THR A  58      19.770 -22.742  63.079  1.00 24.67           C  
ATOM    818  C   THR A  58      19.255 -24.075  63.616  1.00 24.67           C  
ATOM    819  O   THR A  58      19.347 -24.360  64.812  1.00 24.67           O  
ATOM    820  CB  THR A  58      18.582 -21.785  62.887  1.00 24.67           C  
ATOM    821  OG1 THR A  58      19.066 -20.507  62.436  1.00 24.67           O  
ATOM    822  CG2 THR A  58      17.809 -21.626  64.178  1.00 24.67           C  
ATOM    823  H   THR A  58      20.090 -22.475  60.989  1.00 24.67           H  
ATOM    824  HA  THR A  58      20.459 -22.317  63.809  1.00 24.67           H  
ATOM    825  HB  THR A  58      17.917 -22.189  62.133  1.00 24.67           H  
ATOM    826  HG1 THR A  58      19.502 -20.637  61.559  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      16.969 -20.953  64.015  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      17.437 -22.601  64.497  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      18.462 -21.216  64.946  1.00 24.67           H  
ATOM    830  N   LEU A  59      18.687 -24.879  62.718  1.00 24.67           N  
ATOM    831  CA  LEU A  59      18.081 -26.158  63.058  1.00 24.67           C  
ATOM    832  C   LEU A  59      19.053 -27.320  63.304  1.00 24.67           C  
ATOM    833  O   LEU A  59      18.765 -28.190  64.130  1.00 24.67           O  
ATOM    834  CB  LEU A  59      17.124 -26.538  61.929  1.00 24.67           C  
ATOM    835  CG  LEU A  59      15.909 -25.609  61.778  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      15.152 -25.980  60.517  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      15.034 -25.726  63.010  1.00 24.67           C  
ATOM    838  H   LEU A  59      18.639 -24.562  61.749  1.00 24.67           H  
ATOM    839  HA  LEU A  59      17.502 -26.013  63.967  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      17.680 -26.512  60.989  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      16.767 -27.551  62.093  1.00 24.67           H  
ATOM    842  HG  LEU A  59      16.242 -24.581  61.685  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      14.295 -25.318  60.399  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      15.817 -25.870  59.657  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      14.810 -27.011  60.586  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      14.176 -25.062  62.909  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      14.687 -26.755  63.116  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      15.610 -25.443  63.892  1.00 24.67           H  
ATOM    849  N   VAL A  60      20.181 -27.351  62.594  1.00 24.67           N  
ATOM    850  CA  VAL A  60      21.110 -28.469  62.721  1.00 24.67           C  
ATOM    851  C   VAL A  60      22.551 -28.118  62.351  1.00 24.67           C  
ATOM    852  O   VAL A  60      23.365 -27.874  63.244  1.00 24.67           O  
ATOM    853  OXT VAL A  60      22.968 -28.492  61.255  1.00 24.67           O  
ATOM    854  CB  VAL A  60      20.620 -29.630  61.838  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      20.521 -29.163  60.383  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      21.578 -30.805  61.961  1.00 24.67           C  
ATOM    857  H   VAL A  60      20.372 -26.615  61.914  1.00 24.67           H  
ATOM    858  HA  VAL A  60      21.099 -28.796  63.760  1.00 24.67           H  
ATOM    859  HB  VAL A  60      19.623 -29.934  62.160  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      20.163 -29.981  59.761  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      19.825 -28.323  60.315  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      21.500 -28.843  60.032  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      21.227 -31.628  61.341  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      22.572 -30.503  61.633  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      21.623 -31.128  63.002  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642035 MODEL 5 line_3_sample4
PFRMAT TS
TARGET line_3_sample4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.499  -1.144   0.093  1.00 21.95           N  
ATOM      2  CA  GLY A   1       2.913  -0.852   0.299  1.00 21.95           C  
ATOM      3  C   GLY A   1       3.167   0.647   0.342  1.00 21.95           C  
ATOM      4  O   GLY A   1       2.508   1.421  -0.354  1.00 21.95           O  
ATOM      5  H   GLY A   1       0.821  -0.412   0.247  1.00 21.95           H  
ATOM      6 1HA  GLY A   1       3.248  -1.309   1.230  1.00 21.95           H  
ATOM      7 2HA  GLY A   1       3.498  -1.296  -0.505  1.00 21.95           H  
ATOM      8  N   GLN A   2       4.122   1.060   1.166  1.00 20.59           N  
ATOM      9  CA  GLN A   2       4.486   2.468   1.272  1.00 20.59           C  
ATOM     10  C   GLN A   2       4.934   2.965  -0.101  1.00 20.59           C  
ATOM     11  O   GLN A   2       5.769   2.341  -0.749  1.00 20.59           O  
ATOM     12  CB  GLN A   2       5.589   2.646   2.324  1.00 20.59           C  
ATOM     13  CG  GLN A   2       5.979   4.085   2.623  1.00 20.59           C  
ATOM     14  CD  GLN A   2       7.052   4.180   3.708  1.00 20.59           C  
ATOM     15  OE1 GLN A   2       7.660   3.171   4.077  1.00 20.59           O  
ATOM     16  NE2 GLN A   2       7.282   5.379   4.219  1.00 20.59           N  
ATOM     17  H   GLN A   2       4.617   0.377   1.723  1.00 20.59           H  
ATOM     18  HA  GLN A   2       3.608   3.039   1.575  1.00 20.59           H  
ATOM     19 1HB  GLN A   2       5.265   2.192   3.260  1.00 20.59           H  
ATOM     20 2HB  GLN A   2       6.482   2.119   2.004  1.00 20.59           H  
ATOM     21 1HG  GLN A   2       6.375   4.536   1.732  1.00 20.59           H  
ATOM     22 2HG  GLN A   2       5.097   4.632   2.960  1.00 20.59           H  
ATOM     23 1HE2 GLN A   2       7.986   5.501   4.921  1.00 20.59           H  
ATOM     24 2HE2 GLN A   2       6.776   6.175   3.886  1.00 20.59           H  
ATOM     25  N   ASP A   3       4.431   4.120  -0.531  1.00 19.35           N  
ATOM     26  CA  ASP A   3       4.763   4.653  -1.858  1.00 19.35           C  
ATOM     27  C   ASP A   3       6.257   4.898  -2.036  1.00 19.35           C  
ATOM     28  O   ASP A   3       6.793   4.724  -3.126  1.00 19.35           O  
ATOM     29  CB  ASP A   3       3.976   5.944  -2.137  1.00 19.35           C  
ATOM     30  CG  ASP A   3       3.970   6.404  -3.639  1.00 19.35           C  
ATOM     31  OD1 ASP A   3       3.455   5.682  -4.461  1.00 19.35           O  
ATOM     32  OD2 ASP A   3       4.460   7.482  -3.926  1.00 19.35           O  
ATOM     33  H   ASP A   3       3.759   4.611   0.042  1.00 19.35           H  
ATOM     34  HA  ASP A   3       4.457   3.908  -2.599  1.00 19.35           H  
ATOM     35 1HB  ASP A   3       2.941   5.812  -1.816  1.00 19.35           H  
ATOM     36 2HB  ASP A   3       4.399   6.754  -1.540  1.00 19.35           H  
ATOM     37  N   GLU A   4       6.965   5.213  -0.954  1.00 18.29           N  
ATOM     38  CA  GLU A   4       8.397   5.504  -1.040  1.00 18.29           C  
ATOM     39  C   GLU A   4       9.178   4.324  -1.631  1.00 18.29           C  
ATOM     40  O   GLU A   4      10.202   4.514  -2.293  1.00 18.29           O  
ATOM     41  CB  GLU A   4       8.965   5.831   0.344  1.00 18.29           C  
ATOM     42  CG  GLU A   4       8.468   7.141   0.941  1.00 18.29           C  
ATOM     43  CD  GLU A   4       9.058   7.445   2.300  1.00 18.29           C  
ATOM     44  OE1 GLU A   4       9.787   6.632   2.815  1.00 18.29           O  
ATOM     45  OE2 GLU A   4       8.759   8.488   2.829  1.00 18.29           O  
ATOM     46  H   GLU A   4       6.489   5.298  -0.072  1.00 18.29           H  
ATOM     47  HA  GLU A   4       8.532   6.368  -1.691  1.00 18.29           H  
ATOM     48 1HB  GLU A   4       8.714   5.027   1.037  1.00 18.29           H  
ATOM     49 2HB  GLU A   4      10.051   5.881   0.286  1.00 18.29           H  
ATOM     50 1HG  GLU A   4       8.709   7.954   0.260  1.00 18.29           H  
ATOM     51 2HG  GLU A   4       7.381   7.086   1.029  1.00 18.29           H  
ATOM     52  N   ILE A   5       8.671   3.109  -1.426  1.00 17.52           N  
ATOM     53  CA  ILE A   5       9.301   1.881  -1.887  1.00 17.52           C  
ATOM     54  C   ILE A   5       9.474   1.892  -3.394  1.00 17.52           C  
ATOM     55  O   ILE A   5      10.419   1.309  -3.930  1.00 17.52           O  
ATOM     56  CB  ILE A   5       8.449   0.654  -1.523  1.00 17.52           C  
ATOM     57  CG1 ILE A   5       8.433   0.444  -0.014  1.00 17.52           C  
ATOM     58  CG2 ILE A   5       8.981  -0.571  -2.238  1.00 17.52           C  
ATOM     59  CD1 ILE A   5       7.393  -0.563   0.434  1.00 17.52           C  
ATOM     60  H   ILE A   5       7.779   3.019  -0.943  1.00 17.52           H  
ATOM     61  HA  ILE A   5      10.281   1.794  -1.424  1.00 17.52           H  
ATOM     62  HB  ILE A   5       7.424   0.823  -1.838  1.00 17.52           H  
ATOM     63 1HG1 ILE A   5       9.414   0.102   0.312  1.00 17.52           H  
ATOM     64 2HG1 ILE A   5       8.221   1.399   0.467  1.00 17.52           H  
ATOM     65 1HG2 ILE A   5       8.359  -1.431  -1.997  1.00 17.52           H  
ATOM     66 2HG2 ILE A   5       8.953  -0.398  -3.312  1.00 17.52           H  
ATOM     67 3HG2 ILE A   5      10.005  -0.761  -1.928  1.00 17.52           H  
ATOM     68 1HD1 ILE A   5       7.423  -0.662   1.519  1.00 17.52           H  
ATOM     69 2HD1 ILE A   5       6.409  -0.214   0.123  1.00 17.52           H  
ATOM     70 3HD1 ILE A   5       7.597  -1.529  -0.025  1.00 17.52           H  
ATOM     71  N   HIS A   6       8.500   2.475  -4.079  1.00 17.11           N  
ATOM     72  CA  HIS A   6       8.443   2.479  -5.520  1.00 17.11           C  
ATOM     73  C   HIS A   6       8.720   3.855  -6.125  1.00 17.11           C  
ATOM     74  O   HIS A   6       8.348   4.104  -7.274  1.00 17.11           O  
ATOM     75  CB  HIS A   6       7.052   2.013  -5.935  1.00 17.11           C  
ATOM     76  CG  HIS A   6       6.737   0.625  -5.450  1.00 17.11           C  
ATOM     77  ND1 HIS A   6       7.273  -0.509  -6.024  1.00 17.11           N  
ATOM     78  CD2 HIS A   6       5.961   0.199  -4.422  1.00 17.11           C  
ATOM     79  CE1 HIS A   6       6.831  -1.576  -5.378  1.00 17.11           C  
ATOM     80  NE2 HIS A   6       6.033  -1.175  -4.403  1.00 17.11           N  
ATOM     81  H   HIS A   6       7.780   2.992  -3.575  1.00 17.11           H  
ATOM     82  HA  HIS A   6       9.181   1.783  -5.915  1.00 17.11           H  
ATOM     83 1HB  HIS A   6       6.304   2.701  -5.525  1.00 17.11           H  
ATOM     84 2HB  HIS A   6       6.964   2.035  -7.020  1.00 17.11           H  
ATOM     85  HD1 HIS A   6       7.906  -0.542  -6.798  1.00 17.11           H  
ATOM     86  HD2 HIS A   6       5.353   0.729  -3.681  1.00 17.11           H  
ATOM     87  HE1 HIS A   6       7.140  -2.576  -5.681  1.00 17.11           H  
ATOM     88  N   ARG A   7       9.378   4.754  -5.378  1.00 16.93           N  
ATOM     89  CA  ARG A   7       9.629   6.096  -5.914  1.00 16.93           C  
ATOM     90  C   ARG A   7      11.095   6.551  -5.858  1.00 16.93           C  
ATOM     91  O   ARG A   7      11.421   7.448  -5.079  1.00 16.93           O  
ATOM     92  CB  ARG A   7       8.804   7.124  -5.155  1.00 16.93           C  
ATOM     93  CG  ARG A   7       7.294   6.992  -5.303  1.00 16.93           C  
ATOM     94  CD  ARG A   7       6.776   7.252  -6.657  1.00 16.93           C  
ATOM     95  NE  ARG A   7       6.986   8.614  -7.103  1.00 16.93           N  
ATOM     96  CZ  ARG A   7       6.171   9.650  -6.794  1.00 16.93           C  
ATOM     97  NH1 ARG A   7       5.123   9.473  -6.002  1.00 16.93           N  
ATOM     98  NH2 ARG A   7       6.422  10.854  -7.288  1.00 16.93           N  
ATOM     99  H   ARG A   7       9.682   4.527  -4.427  1.00 16.93           H  
ATOM    100  HA  ARG A   7       9.293   6.120  -6.948  1.00 16.93           H  
ATOM    101 1HB  ARG A   7       9.030   7.045  -4.093  1.00 16.93           H  
ATOM    102 2HB  ARG A   7       9.081   8.126  -5.476  1.00 16.93           H  
ATOM    103 1HG  ARG A   7       6.996   5.991  -5.082  1.00 16.93           H  
ATOM    104 2HG  ARG A   7       6.805   7.673  -4.609  1.00 16.93           H  
ATOM    105 1HD  ARG A   7       7.260   6.580  -7.365  1.00 16.93           H  
ATOM    106 2HD  ARG A   7       5.701   7.057  -6.651  1.00 16.93           H  
ATOM    107  HE  ARG A   7       7.776   8.795  -7.710  1.00 16.93           H  
ATOM    108 1HH1 ARG A   7       4.914   8.549  -5.567  1.00 16.93           H  
ATOM    109 2HH1 ARG A   7       4.526  10.249  -5.777  1.00 16.93           H  
ATOM    110 1HH2 ARG A   7       7.219  10.997  -7.893  1.00 16.93           H  
ATOM    111 2HH2 ARG A   7       5.816  11.627  -7.058  1.00 16.93           H  
ATOM    112  N   PRO A   8      12.004   5.946  -6.645  1.00 16.94           N  
ATOM    113  CA  PRO A   8      13.409   6.296  -6.737  1.00 16.94           C  
ATOM    114  C   PRO A   8      13.544   7.607  -7.489  1.00 16.94           C  
ATOM    115  O   PRO A   8      12.643   7.980  -8.241  1.00 16.94           O  
ATOM    116  CB  PRO A   8      14.005   5.131  -7.530  1.00 16.94           C  
ATOM    117  CG  PRO A   8      12.856   4.633  -8.378  1.00 16.94           C  
ATOM    118  CD  PRO A   8      11.624   4.807  -7.510  1.00 16.94           C  
ATOM    119  HA  PRO A   8      13.839   6.370  -5.729  1.00 16.94           H  
ATOM    120 1HB  PRO A   8      14.856   5.489  -8.133  1.00 16.94           H  
ATOM    121 2HB  PRO A   8      14.395   4.368  -6.841  1.00 16.94           H  
ATOM    122 1HG  PRO A   8      12.793   5.217  -9.307  1.00 16.94           H  
ATOM    123 2HG  PRO A   8      13.022   3.588  -8.670  1.00 16.94           H  
ATOM    124 1HD  PRO A   8      10.767   5.040  -8.152  1.00 16.94           H  
ATOM    125 2HD  PRO A   8      11.470   3.898  -6.913  1.00 16.94           H  
ATOM    126  N   GLU A   9      14.675   8.282  -7.320  1.00 17.04           N  
ATOM    127  CA  GLU A   9      14.930   9.501  -8.078  1.00 17.04           C  
ATOM    128  C   GLU A   9      16.295   9.462  -8.745  1.00 17.04           C  
ATOM    129  O   GLU A   9      17.302   9.144  -8.109  1.00 17.04           O  
ATOM    130  CB  GLU A   9      14.832  10.730  -7.170  1.00 17.04           C  
ATOM    131  CG  GLU A   9      15.050  12.072  -7.885  1.00 17.04           C  
ATOM    132  CD  GLU A   9      14.878  13.273  -6.977  1.00 17.04           C  
ATOM    133  OE1 GLU A   9      14.544  13.090  -5.829  1.00 17.04           O  
ATOM    134  OE2 GLU A   9      15.081  14.372  -7.438  1.00 17.04           O  
ATOM    135  H   GLU A   9      15.371   7.942  -6.673  1.00 17.04           H  
ATOM    136  HA  GLU A   9      14.179   9.587  -8.862  1.00 17.04           H  
ATOM    137 1HB  GLU A   9      13.848  10.753  -6.701  1.00 17.04           H  
ATOM    138 2HB  GLU A   9      15.572  10.651  -6.375  1.00 17.04           H  
ATOM    139 1HG  GLU A   9      16.063  12.089  -8.296  1.00 17.04           H  
ATOM    140 2HG  GLU A   9      14.353  12.146  -8.717  1.00 17.04           H  
ATOM    141  N   THR A  10      16.295   9.767 -10.038  1.00 17.02           N  
ATOM    142  CA  THR A  10      17.498   9.790 -10.853  1.00 17.02           C  
ATOM    143  C   THR A  10      17.659  11.144 -11.561  1.00 17.02           C  
ATOM    144  O   THR A  10      18.373  12.043 -11.088  1.00 17.02           O  
ATOM    145  CB  THR A  10      17.489   8.631 -11.881  1.00 17.02           C  
ATOM    146  OG1 THR A  10      16.298   8.703 -12.681  1.00 17.02           O  
ATOM    147  CG2 THR A  10      17.562   7.288 -11.172  1.00 17.02           C  
ATOM    148  H   THR A  10      15.415  10.007 -10.469  1.00 17.02           H  
ATOM    149  HA  THR A  10      18.353   9.650 -10.199  1.00 17.02           H  
ATOM    150  HB  THR A  10      18.357   8.733 -12.535  1.00 17.02           H  
ATOM    151  HG1 THR A  10      16.333   8.015 -13.359  1.00 17.02           H  
ATOM    152 1HG2 THR A  10      17.572   6.488 -11.910  1.00 17.02           H  
ATOM    153 2HG2 THR A  10      18.478   7.250 -10.579  1.00 17.02           H  
ATOM    154 3HG2 THR A  10      16.701   7.165 -10.518  1.00 17.02           H  
ATOM    155  N   ALA A  11      16.985  11.272 -12.705  1.00 16.96           N  
ATOM    156  CA  ALA A  11      17.064  12.454 -13.550  1.00 16.96           C  
ATOM    157  C   ALA A  11      18.528  12.792 -13.802  1.00 16.96           C  
ATOM    158  O   ALA A  11      19.311  11.918 -14.174  1.00 16.96           O  
ATOM    159  CB  ALA A  11      16.330  13.623 -12.899  1.00 16.96           C  
ATOM    160  H   ALA A  11      16.429  10.478 -12.991  1.00 16.96           H  
ATOM    161  HA  ALA A  11      16.595  12.226 -14.507  1.00 16.96           H  
ATOM    162 1HB  ALA A  11      16.370  14.495 -13.552  1.00 16.96           H  
ATOM    163 2HB  ALA A  11      15.288  13.346 -12.742  1.00 16.96           H  
ATOM    164 3HB  ALA A  11      16.784  13.865 -11.939  1.00 16.96           H  
ATOM    165  N   GLU A  12      18.898  14.052 -13.596  1.00 16.93           N  
ATOM    166  CA  GLU A  12      20.274  14.487 -13.781  1.00 16.93           C  
ATOM    167  C   GLU A  12      21.034  14.556 -12.454  1.00 16.93           C  
ATOM    168  O   GLU A  12      22.165  15.042 -12.409  1.00 16.93           O  
ATOM    169  CB  GLU A  12      20.296  15.852 -14.473  1.00 16.93           C  
ATOM    170  CG  GLU A  12      19.704  15.844 -15.884  1.00 16.93           C  
ATOM    171  CD  GLU A  12      19.739  17.201 -16.564  1.00 16.93           C  
ATOM    172  OE1 GLU A  12      20.179  18.146 -15.953  1.00 16.93           O  
ATOM    173  OE2 GLU A  12      19.325  17.282 -17.698  1.00 16.93           O  
ATOM    174  H   GLU A  12      18.220  14.734 -13.298  1.00 16.93           H  
ATOM    175  HA  GLU A  12      20.780  13.764 -14.421  1.00 16.93           H  
ATOM    176 1HB  GLU A  12      19.732  16.571 -13.877  1.00 16.93           H  
ATOM    177 2HB  GLU A  12      21.322  16.213 -14.538  1.00 16.93           H  
ATOM    178 1HG  GLU A  12      20.260  15.130 -16.491  1.00 16.93           H  
ATOM    179 2HG  GLU A  12      18.673  15.501 -15.825  1.00 16.93           H  
ATOM    180  N   GLY A  13      20.381  14.149 -11.362  1.00 16.79           N  
ATOM    181  CA  GLY A  13      20.978  14.217 -10.031  1.00 16.79           C  
ATOM    182  C   GLY A  13      21.735  12.945  -9.652  1.00 16.79           C  
ATOM    183  O   GLY A  13      22.855  13.005  -9.130  1.00 16.79           O  
ATOM    184  H   GLY A  13      19.465  13.716 -11.462  1.00 16.79           H  
ATOM    185 1HA  GLY A  13      21.654  15.070  -9.983  1.00 16.79           H  
ATOM    186 2HA  GLY A  13      20.192  14.398  -9.299  1.00 16.79           H  
ATOM    187  N   ARG A  14      21.098  11.800  -9.893  1.00 16.48           N  
ATOM    188  CA  ARG A  14      21.655  10.496  -9.538  1.00 16.48           C  
ATOM    189  C   ARG A  14      21.448   9.474 -10.652  1.00 16.48           C  
ATOM    190  O   ARG A  14      20.499   9.568 -11.418  1.00 16.48           O  
ATOM    191  CB  ARG A  14      21.015   9.964  -8.255  1.00 16.48           C  
ATOM    192  CG  ARG A  14      21.270  10.803  -6.990  1.00 16.48           C  
ATOM    193  CD  ARG A  14      22.695  10.725  -6.554  1.00 16.48           C  
ATOM    194  NE  ARG A  14      22.928  11.439  -5.307  1.00 16.48           N  
ATOM    195  CZ  ARG A  14      23.231  12.755  -5.204  1.00 16.48           C  
ATOM    196  NH1 ARG A  14      23.348  13.517  -6.276  1.00 16.48           N  
ATOM    197  NH2 ARG A  14      23.419  13.287  -4.005  1.00 16.48           N  
ATOM    198  H   ARG A  14      20.177  11.845 -10.323  1.00 16.48           H  
ATOM    199  HA  ARG A  14      22.723  10.610  -9.373  1.00 16.48           H  
ATOM    200 1HB  ARG A  14      19.938   9.904  -8.388  1.00 16.48           H  
ATOM    201 2HB  ARG A  14      21.373   8.952  -8.063  1.00 16.48           H  
ATOM    202 1HG  ARG A  14      21.012  11.843  -7.166  1.00 16.48           H  
ATOM    203 2HG  ARG A  14      20.651  10.418  -6.179  1.00 16.48           H  
ATOM    204 1HD  ARG A  14      22.970   9.683  -6.405  1.00 16.48           H  
ATOM    205 2HD  ARG A  14      23.335  11.162  -7.320  1.00 16.48           H  
ATOM    206  HE  ARG A  14      22.857  10.910  -4.449  1.00 16.48           H  
ATOM    207 1HH1 ARG A  14      23.210  13.138  -7.226  1.00 16.48           H  
ATOM    208 2HH1 ARG A  14      23.578  14.493  -6.172  1.00 16.48           H  
ATOM    209 1HH2 ARG A  14      23.333  12.714  -3.177  1.00 16.48           H  
ATOM    210 2HH2 ARG A  14      23.645  14.267  -3.918  1.00 16.48           H  
ATOM    211  N   SER A  15      22.331   8.480 -10.722  1.00 16.08           N  
ATOM    212  CA  SER A  15      22.193   7.384 -11.686  1.00 16.08           C  
ATOM    213  C   SER A  15      23.127   6.179 -11.424  1.00 16.08           C  
ATOM    214  O   SER A  15      22.612   5.078 -11.236  1.00 16.08           O  
ATOM    215  CB  SER A  15      22.318   7.875 -13.132  1.00 16.08           C  
ATOM    216  OG  SER A  15      22.231   6.802 -14.035  1.00 16.08           O  
ATOM    217  H   SER A  15      23.101   8.464 -10.070  1.00 16.08           H  
ATOM    218  HA  SER A  15      21.173   7.009 -11.594  1.00 16.08           H  
ATOM    219 1HB  SER A  15      21.504   8.557 -13.349  1.00 16.08           H  
ATOM    220 2HB  SER A  15      23.216   8.428 -13.295  1.00 16.08           H  
ATOM    221  HG  SER A  15      22.888   6.158 -13.755  1.00 16.08           H  
ATOM    222  N   PRO A  16      24.478   6.304 -11.420  1.00 15.73           N  
ATOM    223  CA  PRO A  16      25.374   5.180 -11.209  1.00 15.73           C  
ATOM    224  C   PRO A  16      25.290   4.635  -9.797  1.00 15.73           C  
ATOM    225  O   PRO A  16      25.103   5.399  -8.844  1.00 15.73           O  
ATOM    226  CB  PRO A  16      26.752   5.780 -11.489  1.00 15.73           C  
ATOM    227  CG  PRO A  16      26.604   7.257 -11.196  1.00 15.73           C  
ATOM    228  CD  PRO A  16      25.192   7.603 -11.612  1.00 15.73           C  
ATOM    229  HA  PRO A  16      25.132   4.389 -11.942  1.00 15.73           H  
ATOM    230 1HB  PRO A  16      27.504   5.300 -10.838  1.00 15.73           H  
ATOM    231 2HB  PRO A  16      27.054   5.576 -12.525  1.00 15.73           H  
ATOM    232 1HG  PRO A  16      26.790   7.446 -10.129  1.00 15.73           H  
ATOM    233 2HG  PRO A  16      27.364   7.828 -11.754  1.00 15.73           H  
ATOM    234 1HD  PRO A  16      24.840   8.394 -10.969  1.00 15.73           H  
ATOM    235 2HD  PRO A  16      25.217   7.892 -12.665  1.00 15.73           H  
ATOM    236  N   VAL A  17      25.491   3.327  -9.662  1.00 15.47           N  
ATOM    237  CA  VAL A  17      25.518   2.670  -8.360  1.00 15.47           C  
ATOM    238  C   VAL A  17      26.788   1.835  -8.158  1.00 15.47           C  
ATOM    239  O   VAL A  17      27.499   1.984  -7.166  1.00 15.47           O  
ATOM    240  CB  VAL A  17      24.284   1.761  -8.190  1.00 15.47           C  
ATOM    241  CG1 VAL A  17      24.346   1.058  -6.834  1.00 15.47           C  
ATOM    242  CG2 VAL A  17      23.008   2.587  -8.324  1.00 15.47           C  
ATOM    243  H   VAL A  17      25.621   2.775 -10.495  1.00 15.47           H  
ATOM    244  HA  VAL A  17      25.488   3.440  -7.587  1.00 15.47           H  
ATOM    245  HB  VAL A  17      24.298   0.990  -8.957  1.00 15.47           H  
ATOM    246 1HG1 VAL A  17      23.485   0.400  -6.723  1.00 15.47           H  
ATOM    247 2HG1 VAL A  17      25.255   0.477  -6.757  1.00 15.47           H  
ATOM    248 3HG1 VAL A  17      24.335   1.806  -6.043  1.00 15.47           H  
ATOM    249 1HG2 VAL A  17      22.143   1.940  -8.209  1.00 15.47           H  
ATOM    250 2HG2 VAL A  17      22.994   3.357  -7.552  1.00 15.47           H  
ATOM    251 3HG2 VAL A  17      22.969   3.064  -9.305  1.00 15.47           H  
ATOM    252  N   LYS A  18      27.044   0.926  -9.106  1.00 15.31           N  
ATOM    253  CA  LYS A  18      28.119  -0.067  -9.007  1.00 15.31           C  
ATOM    254  C   LYS A  18      29.271   0.116 -10.004  1.00 15.31           C  
ATOM    255  O   LYS A  18      29.930  -0.855 -10.382  1.00 15.31           O  
ATOM    256  CB  LYS A  18      27.532  -1.468  -9.183  1.00 15.31           C  
ATOM    257  CG  LYS A  18      26.558  -1.880  -8.104  1.00 15.31           C  
ATOM    258  CD  LYS A  18      26.108  -3.309  -8.273  1.00 15.31           C  
ATOM    259  CE  LYS A  18      25.127  -3.704  -7.179  1.00 15.31           C  
ATOM    260  NZ  LYS A  18      24.640  -5.101  -7.345  1.00 15.31           N  
ATOM    261  H   LYS A  18      26.435   0.884  -9.907  1.00 15.31           H  
ATOM    262  HA  LYS A  18      28.544   0.002  -8.006  1.00 15.31           H  
ATOM    263 1HB  LYS A  18      27.003  -1.519 -10.136  1.00 15.31           H  
ATOM    264 2HB  LYS A  18      28.331  -2.205  -9.216  1.00 15.31           H  
ATOM    265 1HG  LYS A  18      27.014  -1.752  -7.122  1.00 15.31           H  
ATOM    266 2HG  LYS A  18      25.679  -1.256  -8.167  1.00 15.31           H  
ATOM    267 1HD  LYS A  18      25.628  -3.434  -9.245  1.00 15.31           H  
ATOM    268 2HD  LYS A  18      26.975  -3.970  -8.226  1.00 15.31           H  
ATOM    269 1HE  LYS A  18      25.620  -3.615  -6.212  1.00 15.31           H  
ATOM    270 2HE  LYS A  18      24.272  -3.027  -7.203  1.00 15.31           H  
ATOM    271 1HZ  LYS A  18      23.995  -5.322  -6.600  1.00 15.31           H  
ATOM    272 2HZ  LYS A  18      24.170  -5.192  -8.235  1.00 15.31           H  
ATOM    273 3HZ  LYS A  18      25.423  -5.738  -7.312  1.00 15.31           H  
ATOM    274  N   SER A  19      29.556   1.350 -10.411  1.00 15.27           N  
ATOM    275  CA  SER A  19      30.639   1.591 -11.378  1.00 15.27           C  
ATOM    276  C   SER A  19      32.018   1.144 -10.865  1.00 15.27           C  
ATOM    277  O   SER A  19      32.898   0.782 -11.654  1.00 15.27           O  
ATOM    278  CB  SER A  19      30.678   3.061 -11.754  1.00 15.27           C  
ATOM    279  OG  SER A  19      31.048   3.863 -10.664  1.00 15.27           O  
ATOM    280  H   SER A  19      29.010   2.125 -10.061  1.00 15.27           H  
ATOM    281  HA  SER A  19      30.416   1.018 -12.280  1.00 15.27           H  
ATOM    282 1HB  SER A  19      31.376   3.212 -12.575  1.00 15.27           H  
ATOM    283 2HB  SER A  19      29.692   3.360 -12.105  1.00 15.27           H  
ATOM    284  HG  SER A  19      31.991   3.722 -10.534  1.00 15.27           H  
ATOM    285  N   HIS A  20      32.158   1.038  -9.546  1.00 15.21           N  
ATOM    286  CA  HIS A  20      33.404   0.647  -8.901  1.00 15.21           C  
ATOM    287  C   HIS A  20      33.736  -0.818  -9.145  1.00 15.21           C  
ATOM    288  O   HIS A  20      34.871  -1.242  -8.937  1.00 15.21           O  
ATOM    289  CB  HIS A  20      33.313   0.879  -7.394  1.00 15.21           C  
ATOM    290  CG  HIS A  20      33.248   2.321  -7.005  1.00 15.21           C  
ATOM    291  ND1 HIS A  20      34.294   3.197  -7.209  1.00 15.21           N  
ATOM    292  CD2 HIS A  20      32.260   3.041  -6.422  1.00 15.21           C  
ATOM    293  CE1 HIS A  20      33.952   4.396  -6.765  1.00 15.21           C  
ATOM    294  NE2 HIS A  20      32.725   4.327  -6.282  1.00 15.21           N  
ATOM    295  H   HIS A  20      31.373   1.302  -8.969  1.00 15.21           H  
ATOM    296  HA  HIS A  20      34.223   1.247  -9.296  1.00 15.21           H  
ATOM    297 1HB  HIS A  20      32.424   0.377  -7.006  1.00 15.21           H  
ATOM    298 2HB  HIS A  20      34.178   0.430  -6.905  1.00 15.21           H  
ATOM    299  HD2 HIS A  20      31.281   2.670  -6.117  1.00 15.21           H  
ATOM    300  HE1 HIS A  20      34.578   5.289  -6.792  1.00 15.21           H  
ATOM    301  HE2 HIS A  20      32.205   5.092  -5.876  1.00 15.21           H  
ATOM    302  N   PHE A  21      32.750  -1.595  -9.586  1.00 15.01           N  
ATOM    303  CA  PHE A  21      32.975  -3.001  -9.841  1.00 15.01           C  
ATOM    304  C   PHE A  21      33.282  -3.233 -11.320  1.00 15.01           C  
ATOM    305  O   PHE A  21      33.543  -4.364 -11.738  1.00 15.01           O  
ATOM    306  CB  PHE A  21      31.743  -3.783  -9.419  1.00 15.01           C  
ATOM    307  CG  PHE A  21      31.481  -3.673  -7.946  1.00 15.01           C  
ATOM    308  CD1 PHE A  21      30.732  -2.619  -7.464  1.00 15.01           C  
ATOM    309  CD2 PHE A  21      31.970  -4.606  -7.048  1.00 15.01           C  
ATOM    310  CE1 PHE A  21      30.465  -2.485  -6.125  1.00 15.01           C  
ATOM    311  CE2 PHE A  21      31.708  -4.482  -5.697  1.00 15.01           C  
ATOM    312  CZ  PHE A  21      30.952  -3.417  -5.235  1.00 15.01           C  
ATOM    313  H   PHE A  21      31.820  -1.212  -9.766  1.00 15.01           H  
ATOM    314  HA  PHE A  21      33.832  -3.334  -9.253  1.00 15.01           H  
ATOM    315 1HB  PHE A  21      30.869  -3.403  -9.954  1.00 15.01           H  
ATOM    316 2HB  PHE A  21      31.864  -4.833  -9.675  1.00 15.01           H  
ATOM    317  HD1 PHE A  21      30.358  -1.890  -8.165  1.00 15.01           H  
ATOM    318  HD2 PHE A  21      32.562  -5.446  -7.416  1.00 15.01           H  
ATOM    319  HE1 PHE A  21      29.870  -1.644  -5.770  1.00 15.01           H  
ATOM    320  HE2 PHE A  21      32.094  -5.224  -4.996  1.00 15.01           H  
ATOM    321  HZ  PHE A  21      30.741  -3.318  -4.170  1.00 15.01           H  
ATOM    322  N   GLY A  22      33.231  -2.156 -12.117  1.00 14.65           N  
ATOM    323  CA  GLY A  22      33.561  -2.225 -13.534  1.00 14.65           C  
ATOM    324  C   GLY A  22      34.940  -1.607 -13.759  1.00 14.65           C  
ATOM    325  O   GLY A  22      35.697  -2.035 -14.631  1.00 14.65           O  
ATOM    326  H   GLY A  22      32.999  -1.247 -11.734  1.00 14.65           H  
ATOM    327 1HA  GLY A  22      33.553  -3.260 -13.870  1.00 14.65           H  
ATOM    328 2HA  GLY A  22      32.811  -1.686 -14.110  1.00 14.65           H  
ATOM    329  N   SER A  23      35.256  -0.595 -12.950  1.00 14.10           N  
ATOM    330  CA  SER A  23      36.531   0.110 -13.015  1.00 14.10           C  
ATOM    331  C   SER A  23      37.704  -0.806 -12.690  1.00 14.10           C  
ATOM    332  O   SER A  23      37.621  -1.629 -11.781  1.00 14.10           O  
ATOM    333  CB  SER A  23      36.522   1.276 -12.047  1.00 14.10           C  
ATOM    334  OG  SER A  23      37.763   1.937 -12.048  1.00 14.10           O  
ATOM    335  H   SER A  23      34.560  -0.274 -12.283  1.00 14.10           H  
ATOM    336  HA  SER A  23      36.663   0.489 -14.028  1.00 14.10           H  
ATOM    337 1HB  SER A  23      35.729   1.969 -12.319  1.00 14.10           H  
ATOM    338 2HB  SER A  23      36.303   0.906 -11.044  1.00 14.10           H  
ATOM    339  HG  SER A  23      38.431   1.250 -11.922  1.00 14.10           H  
ATOM    340  N   ASN A  24      38.809  -0.634 -13.409  1.00 13.40           N  
ATOM    341  CA  ASN A  24      40.029  -1.402 -13.167  1.00 13.40           C  
ATOM    342  C   ASN A  24      40.942  -0.657 -12.177  1.00 13.40           C  
ATOM    343  O   ASN A  24      41.336   0.467 -12.477  1.00 13.40           O  
ATOM    344  CB  ASN A  24      40.769  -1.649 -14.467  1.00 13.40           C  
ATOM    345  CG  ASN A  24      39.991  -2.522 -15.418  1.00 13.40           C  
ATOM    346  OD1 ASN A  24      39.497  -3.591 -15.043  1.00 13.40           O  
ATOM    347  ND2 ASN A  24      39.875  -2.086 -16.648  1.00 13.40           N  
ATOM    348  H   ASN A  24      38.798   0.051 -14.152  1.00 13.40           H  
ATOM    349  HA  ASN A  24      39.747  -2.371 -12.779  1.00 13.40           H  
ATOM    350 1HB  ASN A  24      40.979  -0.698 -14.951  1.00 13.40           H  
ATOM    351 2HB  ASN A  24      41.727  -2.127 -14.253  1.00 13.40           H  
ATOM    352 1HD2 ASN A  24      39.368  -2.624 -17.322  1.00 13.40           H  
ATOM    353 2HD2 ASN A  24      40.292  -1.217 -16.914  1.00 13.40           H  
ATOM    354  N   PRO A  25      41.223  -1.191 -10.970  1.00 12.63           N  
ATOM    355  CA  PRO A  25      42.064  -0.570  -9.958  1.00 12.63           C  
ATOM    356  C   PRO A  25      43.466  -0.285 -10.478  1.00 12.63           C  
ATOM    357  O   PRO A  25      44.018  -1.082 -11.241  1.00 12.63           O  
ATOM    358  CB  PRO A  25      42.113  -1.639  -8.858  1.00 12.63           C  
ATOM    359  CG  PRO A  25      40.854  -2.445  -9.045  1.00 12.63           C  
ATOM    360  CD  PRO A  25      40.632  -2.482 -10.538  1.00 12.63           C  
ATOM    361  HA  PRO A  25      41.584   0.354  -9.601  1.00 12.63           H  
ATOM    362 1HB  PRO A  25      43.029  -2.240  -8.965  1.00 12.63           H  
ATOM    363 2HB  PRO A  25      42.164  -1.158  -7.871  1.00 12.63           H  
ATOM    364 1HG  PRO A  25      40.973  -3.449  -8.614  1.00 12.63           H  
ATOM    365 2HG  PRO A  25      40.017  -1.968  -8.513  1.00 12.63           H  
ATOM    366 1HD  PRO A  25      41.152  -3.331 -11.004  1.00 12.63           H  
ATOM    367 2HD  PRO A  25      39.551  -2.513 -10.681  1.00 12.63           H  
ATOM    368  N   ILE A  26      44.031   0.839 -10.044  1.00 11.89           N  
ATOM    369  CA  ILE A  26      45.386   1.249 -10.405  1.00 11.89           C  
ATOM    370  C   ILE A  26      46.155   1.629  -9.128  1.00 11.89           C  
ATOM    371  O   ILE A  26      45.516   1.899  -8.111  1.00 11.89           O  
ATOM    372  CB  ILE A  26      45.329   2.457 -11.373  1.00 11.89           C  
ATOM    373  CG1 ILE A  26      44.669   3.642 -10.675  1.00 11.89           C  
ATOM    374  CG2 ILE A  26      44.566   2.090 -12.641  1.00 11.89           C  
ATOM    375  CD1 ILE A  26      44.741   4.923 -11.468  1.00 11.89           C  
ATOM    376  H   ILE A  26      43.499   1.440  -9.432  1.00 11.89           H  
ATOM    377  HA  ILE A  26      45.875   0.407 -10.889  1.00 11.89           H  
ATOM    378  HB  ILE A  26      46.327   2.763 -11.645  1.00 11.89           H  
ATOM    379 1HG1 ILE A  26      43.621   3.406 -10.495  1.00 11.89           H  
ATOM    380 2HG1 ILE A  26      45.160   3.803  -9.716  1.00 11.89           H  
ATOM    381 1HG2 ILE A  26      44.543   2.945 -13.311  1.00 11.89           H  
ATOM    382 2HG2 ILE A  26      45.063   1.255 -13.133  1.00 11.89           H  
ATOM    383 3HG2 ILE A  26      43.549   1.805 -12.395  1.00 11.89           H  
ATOM    384 1HD1 ILE A  26      44.253   5.722 -10.909  1.00 11.89           H  
ATOM    385 2HD1 ILE A  26      45.785   5.185 -11.640  1.00 11.89           H  
ATOM    386 3HD1 ILE A  26      44.237   4.788 -12.424  1.00 11.89           H  
ATOM    387  N   GLY A  27      47.502   1.694  -9.148  1.00 11.21           N  
ATOM    388  CA  GLY A  27      48.408   1.370 -10.261  1.00 11.21           C  
ATOM    389  C   GLY A  27      49.227   0.127  -9.930  1.00 11.21           C  
ATOM    390  O   GLY A  27      48.777  -0.744  -9.186  1.00 11.21           O  
ATOM    391  H   GLY A  27      47.943   1.989  -8.289  1.00 11.21           H  
ATOM    392 1HA  GLY A  27      47.872   1.205 -11.190  1.00 11.21           H  
ATOM    393 2HA  GLY A  27      49.078   2.212 -10.430  1.00 11.21           H  
ATOM    394  N   SER A  28      50.433   0.040 -10.481  1.00 10.68           N  
ATOM    395  CA  SER A  28      51.279  -1.126 -10.241  1.00 10.68           C  
ATOM    396  C   SER A  28      52.133  -0.930  -8.994  1.00 10.68           C  
ATOM    397  O   SER A  28      53.004  -0.060  -8.953  1.00 10.68           O  
ATOM    398  CB  SER A  28      52.182  -1.383 -11.428  1.00 10.68           C  
ATOM    399  OG  SER A  28      53.053  -2.451 -11.169  1.00 10.68           O  
ATOM    400  H   SER A  28      50.769   0.782 -11.077  1.00 10.68           H  
ATOM    401  HA  SER A  28      50.641  -1.997 -10.088  1.00 10.68           H  
ATOM    402 1HB  SER A  28      51.581  -1.603 -12.308  1.00 10.68           H  
ATOM    403 2HB  SER A  28      52.760  -0.486 -11.640  1.00 10.68           H  
ATOM    404  HG  SER A  28      53.414  -2.296 -10.280  1.00 10.68           H  
ATOM    405  N   ALA A  29      51.857  -1.711  -7.960  1.00 10.35           N  
ATOM    406  CA  ALA A  29      52.587  -1.573  -6.706  1.00 10.35           C  
ATOM    407  C   ALA A  29      54.058  -1.900  -6.911  1.00 10.35           C  
ATOM    408  O   ALA A  29      54.389  -2.805  -7.677  1.00 10.35           O  
ATOM    409  CB  ALA A  29      52.001  -2.485  -5.644  1.00 10.35           C  
ATOM    410  H   ALA A  29      51.121  -2.400  -8.045  1.00 10.35           H  
ATOM    411  HA  ALA A  29      52.509  -0.537  -6.376  1.00 10.35           H  
ATOM    412 1HB  ALA A  29      52.553  -2.352  -4.713  1.00 10.35           H  
ATOM    413 2HB  ALA A  29      50.953  -2.233  -5.485  1.00 10.35           H  
ATOM    414 3HB  ALA A  29      52.081  -3.520  -5.969  1.00 10.35           H  
ATOM    415  N   THR A  30      54.925  -1.190  -6.195  1.00 10.28           N  
ATOM    416  CA  THR A  30      56.359  -1.454  -6.223  1.00 10.28           C  
ATOM    417  C   THR A  30      56.846  -1.774  -4.816  1.00 10.28           C  
ATOM    418  O   THR A  30      56.511  -1.072  -3.861  1.00 10.28           O  
ATOM    419  CB  THR A  30      57.143  -0.259  -6.805  1.00 10.28           C  
ATOM    420  OG1 THR A  30      56.719  -0.014  -8.160  1.00 10.28           O  
ATOM    421  CG2 THR A  30      58.640  -0.544  -6.792  1.00 10.28           C  
ATOM    422  H   THR A  30      54.579  -0.447  -5.606  1.00 10.28           H  
ATOM    423  HA  THR A  30      56.546  -2.325  -6.850  1.00 10.28           H  
ATOM    424  HB  THR A  30      56.943   0.628  -6.208  1.00 10.28           H  
ATOM    425  HG1 THR A  30      55.771   0.170  -8.185  1.00 10.28           H  
ATOM    426 1HG2 THR A  30      59.175   0.308  -7.206  1.00 10.28           H  
ATOM    427 2HG2 THR A  30      58.975  -0.713  -5.771  1.00 10.28           H  
ATOM    428 3HG2 THR A  30      58.848  -1.428  -7.391  1.00 10.28           H  
ATOM    429  N   ALA A  31      57.607  -2.853  -4.680  1.00 10.47           N  
ATOM    430  CA  ALA A  31      58.128  -3.260  -3.380  1.00 10.47           C  
ATOM    431  C   ALA A  31      59.067  -2.221  -2.784  1.00 10.47           C  
ATOM    432  O   ALA A  31      59.863  -1.607  -3.500  1.00 10.47           O  
ATOM    433  CB  ALA A  31      58.859  -4.582  -3.498  1.00 10.47           C  
ATOM    434  H   ALA A  31      57.838  -3.395  -5.501  1.00 10.47           H  
ATOM    435  HA  ALA A  31      57.282  -3.375  -2.700  1.00 10.47           H  
ATOM    436 1HB  ALA A  31      59.218  -4.883  -2.511  1.00 10.47           H  
ATOM    437 2HB  ALA A  31      58.184  -5.342  -3.888  1.00 10.47           H  
ATOM    438 3HB  ALA A  31      59.707  -4.468  -4.171  1.00 10.47           H  
ATOM    439  N   SER A  32      58.992  -2.060  -1.470  1.00 10.92           N  
ATOM    440  CA  SER A  32      59.881  -1.184  -0.719  1.00 10.92           C  
ATOM    441  C   SER A  32      61.005  -2.010  -0.108  1.00 10.92           C  
ATOM    442  O   SER A  32      60.953  -3.241  -0.146  1.00 10.92           O  
ATOM    443  CB  SER A  32      59.118  -0.460   0.370  1.00 10.92           C  
ATOM    444  OG  SER A  32      58.726  -1.348   1.377  1.00 10.92           O  
ATOM    445  H   SER A  32      58.292  -2.582  -0.963  1.00 10.92           H  
ATOM    446  HA  SER A  32      60.316  -0.451  -1.401  1.00 10.92           H  
ATOM    447 1HB  SER A  32      59.744   0.323   0.795  1.00 10.92           H  
ATOM    448 2HB  SER A  32      58.239   0.019  -0.060  1.00 10.92           H  
ATOM    449  HG  SER A  32      59.541  -1.733   1.716  1.00 10.92           H  
ATOM    450  N   SER A  33      62.002  -1.343   0.471  1.00 11.56           N  
ATOM    451  CA  SER A  33      63.094  -2.043   1.143  1.00 11.56           C  
ATOM    452  C   SER A  33      63.753  -1.192   2.211  1.00 11.56           C  
ATOM    453  O   SER A  33      63.899   0.019   2.063  1.00 11.56           O  
ATOM    454  CB  SER A  33      64.154  -2.481   0.151  1.00 11.56           C  
ATOM    455  OG  SER A  33      65.231  -3.140   0.801  1.00 11.56           O  
ATOM    456  H   SER A  33      61.998  -0.333   0.453  1.00 11.56           H  
ATOM    457  HA  SER A  33      62.683  -2.932   1.624  1.00 11.56           H  
ATOM    458 1HB  SER A  33      63.703  -3.157  -0.578  1.00 11.56           H  
ATOM    459 2HB  SER A  33      64.528  -1.616  -0.395  1.00 11.56           H  
ATOM    460  HG  SER A  33      65.720  -3.590   0.099  1.00 11.56           H  
ATOM    461  N   LYS A  34      64.162  -1.859   3.283  1.00 12.33           N  
ATOM    462  CA  LYS A  34      64.897  -1.257   4.388  1.00 12.33           C  
ATOM    463  C   LYS A  34      66.309  -1.834   4.454  1.00 12.33           C  
ATOM    464  O   LYS A  34      67.016  -1.691   5.456  1.00 12.33           O  
ATOM    465  CB  LYS A  34      64.154  -1.470   5.704  1.00 12.33           C  
ATOM    466  CG  LYS A  34      62.782  -0.796   5.751  1.00 12.33           C  
ATOM    467  CD  LYS A  34      62.106  -0.984   7.099  1.00 12.33           C  
ATOM    468  CE  LYS A  34      60.743  -0.298   7.135  1.00 12.33           C  
ATOM    469  NZ  LYS A  34      60.055  -0.495   8.440  1.00 12.33           N  
ATOM    470  H   LYS A  34      63.975  -2.851   3.321  1.00 12.33           H  
ATOM    471  HA  LYS A  34      64.982  -0.185   4.209  1.00 12.33           H  
ATOM    472 1HB  LYS A  34      64.014  -2.538   5.876  1.00 12.33           H  
ATOM    473 2HB  LYS A  34      64.751  -1.080   6.528  1.00 12.33           H  
ATOM    474 1HG  LYS A  34      62.900   0.271   5.558  1.00 12.33           H  
ATOM    475 2HG  LYS A  34      62.144  -1.216   4.976  1.00 12.33           H  
ATOM    476 1HD  LYS A  34      61.974  -2.049   7.297  1.00 12.33           H  
ATOM    477 2HD  LYS A  34      62.735  -0.561   7.882  1.00 12.33           H  
ATOM    478 1HE  LYS A  34      60.877   0.769   6.964  1.00 12.33           H  
ATOM    479 2HE  LYS A  34      60.117  -0.706   6.341  1.00 12.33           H  
ATOM    480 1HZ  LYS A  34      59.160  -0.027   8.424  1.00 12.33           H  
ATOM    481 2HZ  LYS A  34      59.916  -1.483   8.603  1.00 12.33           H  
ATOM    482 3HZ  LYS A  34      60.622  -0.110   9.182  1.00 12.33           H  
ATOM    483  N   GLY A  35      66.724  -2.503   3.379  1.00 13.14           N  
ATOM    484  CA  GLY A  35      68.021  -3.182   3.325  1.00 13.14           C  
ATOM    485  C   GLY A  35      69.228  -2.244   3.242  1.00 13.14           C  
ATOM    486  O   GLY A  35      69.911  -2.185   2.220  1.00 13.14           O  
ATOM    487  H   GLY A  35      66.115  -2.570   2.562  1.00 13.14           H  
ATOM    488 1HA  GLY A  35      68.123  -3.814   4.208  1.00 13.14           H  
ATOM    489 2HA  GLY A  35      68.031  -3.851   2.466  1.00 13.14           H  
ATOM    490  N   SER A  36      69.493  -1.534   4.338  1.00 13.89           N  
ATOM    491  CA  SER A  36      70.601  -0.582   4.407  1.00 13.89           C  
ATOM    492  C   SER A  36      71.363  -0.643   5.734  1.00 13.89           C  
ATOM    493  O   SER A  36      70.791  -0.515   6.816  1.00 13.89           O  
ATOM    494  CB  SER A  36      70.084   0.827   4.201  1.00 13.89           C  
ATOM    495  OG  SER A  36      71.125   1.760   4.311  1.00 13.89           O  
ATOM    496  H   SER A  36      68.854  -1.643   5.122  1.00 13.89           H  
ATOM    497  HA  SER A  36      71.302  -0.815   3.607  1.00 13.89           H  
ATOM    498 1HB  SER A  36      69.620   0.906   3.218  1.00 13.89           H  
ATOM    499 2HB  SER A  36      69.317   1.040   4.945  1.00 13.89           H  
ATOM    500  HG  SER A  36      71.569   1.560   5.142  1.00 13.89           H  
ATOM    501  N   TYR A  37      72.673  -0.841   5.615  1.00 14.46           N  
ATOM    502  CA  TYR A  37      73.609  -0.945   6.735  1.00 14.46           C  
ATOM    503  C   TYR A  37      74.981  -0.514   6.240  1.00 14.46           C  
ATOM    504  O   TYR A  37      75.318  -0.764   5.082  1.00 14.46           O  
ATOM    505  CB  TYR A  37      73.670  -2.372   7.278  1.00 14.46           C  
ATOM    506  CG  TYR A  37      74.523  -2.528   8.531  1.00 14.46           C  
ATOM    507  CD1 TYR A  37      73.980  -2.244   9.777  1.00 14.46           C  
ATOM    508  CD2 TYR A  37      75.843  -2.954   8.435  1.00 14.46           C  
ATOM    509  CE1 TYR A  37      74.746  -2.400  10.919  1.00 14.46           C  
ATOM    510  CE2 TYR A  37      76.608  -3.106   9.575  1.00 14.46           C  
ATOM    511  CZ  TYR A  37      76.060  -2.837  10.813  1.00 14.46           C  
ATOM    512  OH  TYR A  37      76.806  -3.009  11.952  1.00 14.46           O  
ATOM    513  H   TYR A  37      73.046  -0.932   4.681  1.00 14.46           H  
ATOM    514  HA  TYR A  37      73.300  -0.265   7.529  1.00 14.46           H  
ATOM    515 1HB  TYR A  37      72.661  -2.715   7.510  1.00 14.46           H  
ATOM    516 2HB  TYR A  37      74.072  -3.035   6.511  1.00 14.46           H  
ATOM    517  HD1 TYR A  37      72.945  -1.905   9.855  1.00 14.46           H  
ATOM    518  HD2 TYR A  37      76.274  -3.172   7.457  1.00 14.46           H  
ATOM    519  HE1 TYR A  37      74.316  -2.186  11.899  1.00 14.46           H  
ATOM    520  HE2 TYR A  37      77.642  -3.445   9.495  1.00 14.46           H  
ATOM    521  HH  TYR A  37      76.220  -2.970  12.715  1.00 14.46           H  
ATOM    522  N   SER A  38      75.765   0.151   7.086  1.00 14.79           N  
ATOM    523  CA  SER A  38      77.091   0.573   6.646  1.00 14.79           C  
ATOM    524  C   SER A  38      78.223   0.340   7.669  1.00 14.79           C  
ATOM    525  O   SER A  38      78.823  -0.734   7.704  1.00 14.79           O  
ATOM    526  CB  SER A  38      77.049   2.040   6.229  1.00 14.79           C  
ATOM    527  OG  SER A  38      76.700   2.862   7.302  1.00 14.79           O  
ATOM    528  H   SER A  38      75.449   0.343   8.025  1.00 14.79           H  
ATOM    529  HA  SER A  38      77.345  -0.009   5.760  1.00 14.79           H  
ATOM    530 1HB  SER A  38      78.027   2.335   5.844  1.00 14.79           H  
ATOM    531 2HB  SER A  38      76.329   2.163   5.420  1.00 14.79           H  
ATOM    532  HG  SER A  38      76.561   3.740   6.923  1.00 14.79           H  
ATOM    533  N   SER A  39      78.544   1.370   8.457  1.00 14.90           N  
ATOM    534  CA  SER A  39      79.736   1.362   9.305  1.00 14.90           C  
ATOM    535  C   SER A  39      79.514   1.589  10.800  1.00 14.90           C  
ATOM    536  O   SER A  39      80.365   2.188  11.464  1.00 14.90           O  
ATOM    537  CB  SER A  39      80.706   2.398   8.782  1.00 14.90           C  
ATOM    538  OG  SER A  39      81.097   2.095   7.471  1.00 14.90           O  
ATOM    539  H   SER A  39      77.960   2.192   8.405  1.00 14.90           H  
ATOM    540  HA  SER A  39      80.205   0.385   9.195  1.00 14.90           H  
ATOM    541 1HB  SER A  39      80.239   3.382   8.810  1.00 14.90           H  
ATOM    542 2HB  SER A  39      81.582   2.431   9.427  1.00 14.90           H  
ATOM    543  HG  SER A  39      81.422   1.188   7.494  1.00 14.90           H  
ATOM    544  N   TYR A  40      78.435   1.053  11.347  1.00 14.85           N  
ATOM    545  CA  TYR A  40      78.150   1.195  12.775  1.00 14.85           C  
ATOM    546  C   TYR A  40      79.358   0.829  13.643  1.00 14.85           C  
ATOM    547  O   TYR A  40      79.734   1.568  14.555  1.00 14.85           O  
ATOM    548  CB  TYR A  40      76.940   0.354  13.148  1.00 14.85           C  
ATOM    549  CG  TYR A  40      76.634   0.333  14.605  1.00 14.85           C  
ATOM    550  CD1 TYR A  40      75.988   1.402  15.200  1.00 14.85           C  
ATOM    551  CD2 TYR A  40      76.978  -0.778  15.349  1.00 14.85           C  
ATOM    552  CE1 TYR A  40      75.697   1.360  16.548  1.00 14.85           C  
ATOM    553  CE2 TYR A  40      76.682  -0.826  16.685  1.00 14.85           C  
ATOM    554  CZ  TYR A  40      76.047   0.238  17.291  1.00 14.85           C  
ATOM    555  OH  TYR A  40      75.757   0.191  18.638  1.00 14.85           O  
ATOM    556  H   TYR A  40      77.786   0.552  10.753  1.00 14.85           H  
ATOM    557  HA  TYR A  40      77.912   2.236  12.967  1.00 14.85           H  
ATOM    558 1HB  TYR A  40      76.062   0.722  12.620  1.00 14.85           H  
ATOM    559 2HB  TYR A  40      77.107  -0.663  12.828  1.00 14.85           H  
ATOM    560  HD1 TYR A  40      75.716   2.276  14.607  1.00 14.85           H  
ATOM    561  HD2 TYR A  40      77.479  -1.618  14.869  1.00 14.85           H  
ATOM    562  HE1 TYR A  40      75.193   2.200  17.024  1.00 14.85           H  
ATOM    563  HE2 TYR A  40      76.954  -1.704  17.271  1.00 14.85           H  
ATOM    564  HH  TYR A  40      76.057  -0.646  19.001  1.00 14.85           H  
ATOM    565  N   GLN A  41      79.990  -0.299  13.350  1.00 14.64           N  
ATOM    566  CA  GLN A  41      81.144  -0.702  14.139  1.00 14.64           C  
ATOM    567  C   GLN A  41      82.301   0.295  13.999  1.00 14.64           C  
ATOM    568  O   GLN A  41      83.135   0.406  14.899  1.00 14.64           O  
ATOM    569  CB  GLN A  41      81.585  -2.110  13.766  1.00 14.64           C  
ATOM    570  CG  GLN A  41      80.594  -3.196  14.186  1.00 14.64           C  
ATOM    571  CD  GLN A  41      80.433  -3.283  15.711  1.00 14.64           C  
ATOM    572  OE1 GLN A  41      81.400  -3.090  16.455  1.00 14.64           O  
ATOM    573  NE2 GLN A  41      79.224  -3.590  16.175  1.00 14.64           N  
ATOM    574  H   GLN A  41      79.663  -0.876  12.588  1.00 14.64           H  
ATOM    575  HA  GLN A  41      80.845  -0.716  15.185  1.00 14.64           H  
ATOM    576 1HB  GLN A  41      81.721  -2.173  12.688  1.00 14.64           H  
ATOM    577 2HB  GLN A  41      82.547  -2.325  14.232  1.00 14.64           H  
ATOM    578 1HG  GLN A  41      79.619  -2.967  13.751  1.00 14.64           H  
ATOM    579 2HG  GLN A  41      80.949  -4.160  13.821  1.00 14.64           H  
ATOM    580 1HE2 GLN A  41      79.073  -3.667  17.162  1.00 14.64           H  
ATOM    581 2HE2 GLN A  41      78.470  -3.762  15.541  1.00 14.64           H  
ATOM    582  N   GLY A  42      82.386   0.984  12.852  1.00 14.31           N  
ATOM    583  CA  GLY A  42      83.415   1.984  12.602  1.00 14.31           C  
ATOM    584  C   GLY A  42      83.241   3.144  13.576  1.00 14.31           C  
ATOM    585  O   GLY A  42      84.215   3.748  14.041  1.00 14.31           O  
ATOM    586  H   GLY A  42      81.658   0.888  12.157  1.00 14.31           H  
ATOM    587 1HA  GLY A  42      84.403   1.537  12.717  1.00 14.31           H  
ATOM    588 2HA  GLY A  42      83.329   2.345  11.578  1.00 14.31           H  
ATOM    589  N   ILE A  43      81.977   3.443  13.909  1.00 13.90           N  
ATOM    590  CA  ILE A  43      81.676   4.526  14.843  1.00 13.90           C  
ATOM    591  C   ILE A  43      82.238   4.138  16.197  1.00 13.90           C  
ATOM    592  O   ILE A  43      82.884   4.944  16.884  1.00 13.90           O  
ATOM    593  CB  ILE A  43      80.160   4.747  15.023  1.00 13.90           C  
ATOM    594  CG1 ILE A  43      79.532   5.258  13.740  1.00 13.90           C  
ATOM    595  CG2 ILE A  43      79.926   5.725  16.162  1.00 13.90           C  
ATOM    596  CD1 ILE A  43      78.017   5.235  13.783  1.00 13.90           C  
ATOM    597  H   ILE A  43      81.223   2.916  13.460  1.00 13.90           H  
ATOM    598  HA  ILE A  43      82.149   5.443  14.505  1.00 13.90           H  
ATOM    599  HB  ILE A  43      79.680   3.818  15.275  1.00 13.90           H  
ATOM    600 1HG1 ILE A  43      79.866   6.272  13.546  1.00 13.90           H  
ATOM    601 2HG1 ILE A  43      79.859   4.614  12.916  1.00 13.90           H  
ATOM    602 1HG2 ILE A  43      78.857   5.871  16.302  1.00 13.90           H  
ATOM    603 2HG2 ILE A  43      80.360   5.324  17.079  1.00 13.90           H  
ATOM    604 3HG2 ILE A  43      80.396   6.678  15.924  1.00 13.90           H  
ATOM    605 1HD1 ILE A  43      77.620   5.591  12.834  1.00 13.90           H  
ATOM    606 2HD1 ILE A  43      77.674   4.224  13.964  1.00 13.90           H  
ATOM    607 3HD1 ILE A  43      77.667   5.880  14.588  1.00 13.90           H  
ATOM    608  N   ILE A  44      81.989   2.887  16.574  1.00 13.47           N  
ATOM    609  CA  ILE A  44      82.462   2.387  17.852  1.00 13.47           C  
ATOM    610  C   ILE A  44      83.980   2.355  17.908  1.00 13.47           C  
ATOM    611  O   ILE A  44      84.576   2.844  18.869  1.00 13.47           O  
ATOM    612  CB  ILE A  44      81.926   0.983  18.125  1.00 13.47           C  
ATOM    613  CG1 ILE A  44      80.416   1.037  18.325  1.00 13.47           C  
ATOM    614  CG2 ILE A  44      82.627   0.396  19.346  1.00 13.47           C  
ATOM    615  CD1 ILE A  44      79.769  -0.308  18.313  1.00 13.47           C  
ATOM    616  H   ILE A  44      81.438   2.289  15.950  1.00 13.47           H  
ATOM    617  HA  ILE A  44      82.103   3.052  18.634  1.00 13.47           H  
ATOM    618  HB  ILE A  44      82.118   0.346  17.263  1.00 13.47           H  
ATOM    619 1HG1 ILE A  44      80.207   1.513  19.280  1.00 13.47           H  
ATOM    620 2HG1 ILE A  44      79.968   1.641  17.527  1.00 13.47           H  
ATOM    621 1HG2 ILE A  44      82.250  -0.608  19.531  1.00 13.47           H  
ATOM    622 2HG2 ILE A  44      83.698   0.351  19.165  1.00 13.47           H  
ATOM    623 3HG2 ILE A  44      82.434   1.024  20.216  1.00 13.47           H  
ATOM    624 1HD1 ILE A  44      78.711  -0.189  18.474  1.00 13.47           H  
ATOM    625 2HD1 ILE A  44      79.946  -0.786  17.355  1.00 13.47           H  
ATOM    626 3HD1 ILE A  44      80.188  -0.920  19.108  1.00 13.47           H  
ATOM    627  N   ALA A  45      84.617   1.808  16.874  1.00 13.07           N  
ATOM    628  CA  ALA A  45      86.070   1.746  16.869  1.00 13.07           C  
ATOM    629  C   ALA A  45      86.677   3.137  16.938  1.00 13.07           C  
ATOM    630  O   ALA A  45      87.627   3.365  17.686  1.00 13.07           O  
ATOM    631  CB  ALA A  45      86.558   1.037  15.630  1.00 13.07           C  
ATOM    632  H   ALA A  45      84.086   1.413  16.099  1.00 13.07           H  
ATOM    633  HA  ALA A  45      86.389   1.192  17.750  1.00 13.07           H  
ATOM    634 1HB  ALA A  45      87.644   0.978  15.645  1.00 13.07           H  
ATOM    635 2HB  ALA A  45      86.134   0.033  15.595  1.00 13.07           H  
ATOM    636 3HB  ALA A  45      86.235   1.596  14.750  1.00 13.07           H  
ATOM    637  N   THR A  46      86.086   4.091  16.214  1.00 12.71           N  
ATOM    638  CA  THR A  46      86.590   5.450  16.219  1.00 12.71           C  
ATOM    639  C   THR A  46      86.457   6.038  17.607  1.00 12.71           C  
ATOM    640  O   THR A  46      87.375   6.697  18.108  1.00 12.71           O  
ATOM    641  CB  THR A  46      85.835   6.337  15.226  1.00 12.71           C  
ATOM    642  OG1 THR A  46      85.995   5.820  13.896  1.00 12.71           O  
ATOM    643  CG2 THR A  46      86.386   7.754  15.299  1.00 12.71           C  
ATOM    644  H   THR A  46      85.298   3.869  15.606  1.00 12.71           H  
ATOM    645  HA  THR A  46      87.640   5.438  15.948  1.00 12.71           H  
ATOM    646  HB  THR A  46      84.773   6.342  15.474  1.00 12.71           H  
ATOM    647  HG1 THR A  46      85.478   4.982  13.822  1.00 12.71           H  
ATOM    648 1HG2 THR A  46      85.850   8.388  14.596  1.00 12.71           H  
ATOM    649 2HG2 THR A  46      86.254   8.137  16.311  1.00 12.71           H  
ATOM    650 3HG2 THR A  46      87.446   7.747  15.049  1.00 12.71           H  
ATOM    651  N   SER A  47      85.310   5.803  18.239  1.00 12.53           N  
ATOM    652  CA  SER A  47      85.073   6.344  19.555  1.00 12.53           C  
ATOM    653  C   SER A  47      86.113   5.797  20.524  1.00 12.53           C  
ATOM    654  O   SER A  47      86.686   6.561  21.302  1.00 12.53           O  
ATOM    655  CB  SER A  47      83.674   5.965  20.001  1.00 12.53           C  
ATOM    656  OG  SER A  47      82.713   6.556  19.159  1.00 12.53           O  
ATOM    657  H   SER A  47      84.572   5.268  17.781  1.00 12.53           H  
ATOM    658  HA  SER A  47      85.161   7.428  19.514  1.00 12.53           H  
ATOM    659 1HB  SER A  47      83.562   4.885  19.985  1.00 12.53           H  
ATOM    660 2HB  SER A  47      83.520   6.296  21.025  1.00 12.53           H  
ATOM    661  HG  SER A  47      82.849   6.134  18.276  1.00 12.53           H  
ATOM    662  N   LEU A  48      86.425   4.504  20.432  1.00 12.59           N  
ATOM    663  CA  LEU A  48      87.421   3.899  21.305  1.00 12.59           C  
ATOM    664  C   LEU A  48      88.808   4.500  21.068  1.00 12.59           C  
ATOM    665  O   LEU A  48      89.556   4.776  22.014  1.00 12.59           O  
ATOM    666  CB  LEU A  48      87.446   2.392  21.075  1.00 12.59           C  
ATOM    667  CG  LEU A  48      86.184   1.642  21.532  1.00 12.59           C  
ATOM    668  CD1 LEU A  48      86.253   0.203  21.057  1.00 12.59           C  
ATOM    669  CD2 LEU A  48      86.079   1.719  23.039  1.00 12.59           C  
ATOM    670  H   LEU A  48      85.922   3.917  19.758  1.00 12.59           H  
ATOM    671  HA  LEU A  48      87.135   4.091  22.337  1.00 12.59           H  
ATOM    672 1HB  LEU A  48      87.566   2.212  20.007  1.00 12.59           H  
ATOM    673 2HB  LEU A  48      88.302   1.968  21.593  1.00 12.59           H  
ATOM    674  HG  LEU A  48      85.306   2.103  21.092  1.00 12.59           H  
ATOM    675 1HD1 LEU A  48      85.355  -0.326  21.373  1.00 12.59           H  
ATOM    676 2HD1 LEU A  48      86.319   0.185  19.972  1.00 12.59           H  
ATOM    677 3HD1 LEU A  48      87.129  -0.282  21.483  1.00 12.59           H  
ATOM    678 1HD2 LEU A  48      85.182   1.195  23.365  1.00 12.59           H  
ATOM    679 2HD2 LEU A  48      86.956   1.254  23.489  1.00 12.59           H  
ATOM    680 3HD2 LEU A  48      86.023   2.755  23.344  1.00 12.59           H  
ATOM    681  N   LEU A  49      89.136   4.759  19.799  1.00 12.79           N  
ATOM    682  CA  LEU A  49      90.416   5.358  19.453  1.00 12.79           C  
ATOM    683  C   LEU A  49      90.536   6.762  20.037  1.00 12.79           C  
ATOM    684  O   LEU A  49      91.616   7.173  20.470  1.00 12.79           O  
ATOM    685  CB  LEU A  49      90.591   5.388  17.930  1.00 12.79           C  
ATOM    686  CG  LEU A  49      90.791   4.009  17.269  1.00 12.79           C  
ATOM    687  CD1 LEU A  49      90.740   4.153  15.754  1.00 12.79           C  
ATOM    688  CD2 LEU A  49      92.124   3.436  17.712  1.00 12.79           C  
ATOM    689  H   LEU A  49      88.491   4.498  19.052  1.00 12.79           H  
ATOM    690  HA  LEU A  49      91.206   4.743  19.879  1.00 12.79           H  
ATOM    691 1HB  LEU A  49      89.705   5.839  17.492  1.00 12.79           H  
ATOM    692 2HB  LEU A  49      91.448   6.012  17.689  1.00 12.79           H  
ATOM    693  HG  LEU A  49      90.002   3.340  17.576  1.00 12.79           H  
ATOM    694 1HD1 LEU A  49      90.877   3.176  15.294  1.00 12.79           H  
ATOM    695 2HD1 LEU A  49      89.776   4.557  15.462  1.00 12.79           H  
ATOM    696 3HD1 LEU A  49      91.530   4.824  15.426  1.00 12.79           H  
ATOM    697 1HD2 LEU A  49      92.268   2.457  17.253  1.00 12.79           H  
ATOM    698 2HD2 LEU A  49      92.929   4.104  17.403  1.00 12.79           H  
ATOM    699 3HD2 LEU A  49      92.132   3.334  18.797  1.00 12.79           H  
ATOM    700  N   ASN A  50      89.421   7.493  20.074  1.00 13.10           N  
ATOM    701  CA  ASN A  50      89.411   8.824  20.665  1.00 13.10           C  
ATOM    702  C   ASN A  50      89.459   8.749  22.199  1.00 13.10           C  
ATOM    703  O   ASN A  50      90.201   9.489  22.840  1.00 13.10           O  
ATOM    704  CB  ASN A  50      88.202   9.597  20.186  1.00 13.10           C  
ATOM    705  CG  ASN A  50      88.326  10.006  18.732  1.00 13.10           C  
ATOM    706  OD1 ASN A  50      89.433  10.080  18.178  1.00 13.10           O  
ATOM    707  ND2 ASN A  50      87.210  10.285  18.107  1.00 13.10           N  
ATOM    708  H   ASN A  50      88.567   7.119  19.659  1.00 13.10           H  
ATOM    709  HA  ASN A  50      90.302   9.354  20.342  1.00 13.10           H  
ATOM    710 1HB  ASN A  50      87.311   8.975  20.301  1.00 13.10           H  
ATOM    711 2HB  ASN A  50      88.068  10.483  20.801  1.00 13.10           H  
ATOM    712 1HD2 ASN A  50      87.232  10.568  17.148  1.00 13.10           H  
ATOM    713 2HD2 ASN A  50      86.337  10.218  18.587  1.00 13.10           H  
ATOM    714  N   LEU A  51      88.739   7.798  22.796  1.00 13.54           N  
ATOM    715  CA  LEU A  51      88.715   7.672  24.255  1.00 13.54           C  
ATOM    716  C   LEU A  51      90.093   7.354  24.808  1.00 13.54           C  
ATOM    717  O   LEU A  51      90.485   7.879  25.854  1.00 13.54           O  
ATOM    718  CB  LEU A  51      87.722   6.586  24.678  1.00 13.54           C  
ATOM    719  CG  LEU A  51      86.247   6.943  24.472  1.00 13.54           C  
ATOM    720  CD1 LEU A  51      85.388   5.719  24.710  1.00 13.54           C  
ATOM    721  CD2 LEU A  51      85.880   8.058  25.424  1.00 13.54           C  
ATOM    722  H   LEU A  51      88.150   7.189  22.233  1.00 13.54           H  
ATOM    723  HA  LEU A  51      88.382   8.615  24.673  1.00 13.54           H  
ATOM    724 1HB  LEU A  51      87.929   5.686  24.102  1.00 13.54           H  
ATOM    725 2HB  LEU A  51      87.873   6.364  25.731  1.00 13.54           H  
ATOM    726  HG  LEU A  51      86.088   7.282  23.465  1.00 13.54           H  
ATOM    727 1HD1 LEU A  51      84.342   5.977  24.559  1.00 13.54           H  
ATOM    728 2HD1 LEU A  51      85.671   4.947  24.011  1.00 13.54           H  
ATOM    729 3HD1 LEU A  51      85.533   5.361  25.728  1.00 13.54           H  
ATOM    730 1HD2 LEU A  51      84.833   8.327  25.282  1.00 13.54           H  
ATOM    731 2HD2 LEU A  51      86.035   7.728  26.452  1.00 13.54           H  
ATOM    732 3HD2 LEU A  51      86.505   8.913  25.220  1.00 13.54           H  
ATOM    733  N   GLY A  52      90.857   6.551  24.070  1.00 14.20           N  
ATOM    734  CA  GLY A  52      92.209   6.168  24.458  1.00 14.20           C  
ATOM    735  C   GLY A  52      93.163   7.364  24.575  1.00 14.20           C  
ATOM    736  O   GLY A  52      94.228   7.262  25.199  1.00 14.20           O  
ATOM    737  H   GLY A  52      90.460   6.141  23.222  1.00 14.20           H  
ATOM    738 1HA  GLY A  52      92.170   5.637  25.408  1.00 14.20           H  
ATOM    739 2HA  GLY A  52      92.601   5.468  23.720  1.00 14.20           H  
ATOM    740  N   GLN A  53      92.793   8.502  23.990  1.00 15.15           N  
ATOM    741  CA  GLN A  53      93.616   9.689  24.029  1.00 15.15           C  
ATOM    742  C   GLN A  53      93.293  10.632  25.193  1.00 15.15           C  
ATOM    743  O   GLN A  53      94.000  11.612  25.377  1.00 15.15           O  
ATOM    744  CB  GLN A  53      93.453  10.439  22.702  1.00 15.15           C  
ATOM    745  CG  GLN A  53      93.957   9.657  21.511  1.00 15.15           C  
ATOM    746  CD  GLN A  53      93.699  10.341  20.183  1.00 15.15           C  
ATOM    747  OE1 GLN A  53      94.250  11.405  19.870  1.00 15.15           O  
ATOM    748  NE2 GLN A  53      92.846   9.713  19.390  1.00 15.15           N  
ATOM    749  H   GLN A  53      91.895   8.570  23.510  1.00 15.15           H  
ATOM    750  HA  GLN A  53      94.655   9.377  24.130  1.00 15.15           H  
ATOM    751 1HB  GLN A  53      92.401  10.665  22.542  1.00 15.15           H  
ATOM    752 2HB  GLN A  53      93.991  11.386  22.749  1.00 15.15           H  
ATOM    753 1HG  GLN A  53      95.027   9.497  21.616  1.00 15.15           H  
ATOM    754 2HG  GLN A  53      93.435   8.698  21.497  1.00 15.15           H  
ATOM    755 1HE2 GLN A  53      92.612  10.089  18.494  1.00 15.15           H  
ATOM    756 2HE2 GLN A  53      92.418   8.839  19.716  1.00 15.15           H  
ATOM    757  N   ILE A  54      92.204  10.392  25.931  1.00 16.38           N  
ATOM    758  CA  ILE A  54      91.761  11.322  26.972  1.00 16.38           C  
ATOM    759  C   ILE A  54      91.410  10.841  28.418  1.00 16.38           C  
ATOM    760  O   ILE A  54      90.463  11.408  28.962  1.00 16.38           O  
ATOM    761  CB  ILE A  54      90.523  12.087  26.443  1.00 16.38           C  
ATOM    762  CG1 ILE A  54      89.441  11.099  26.033  1.00 16.38           C  
ATOM    763  CG2 ILE A  54      90.901  12.992  25.256  1.00 16.38           C  
ATOM    764  CD1 ILE A  54      88.118  11.748  25.728  1.00 16.38           C  
ATOM    765  H   ILE A  54      91.657   9.544  25.773  1.00 16.38           H  
ATOM    766  HA  ILE A  54      92.559  12.050  27.090  1.00 16.38           H  
ATOM    767  HB  ILE A  54      90.122  12.703  27.245  1.00 16.38           H  
ATOM    768 1HG1 ILE A  54      89.779  10.565  25.148  1.00 16.38           H  
ATOM    769 2HG1 ILE A  54      89.301  10.370  26.836  1.00 16.38           H  
ATOM    770 1HG2 ILE A  54      90.020  13.534  24.915  1.00 16.38           H  
ATOM    771 2HG2 ILE A  54      91.663  13.708  25.571  1.00 16.38           H  
ATOM    772 3HG2 ILE A  54      91.286  12.399  24.435  1.00 16.38           H  
ATOM    773 1HD1 ILE A  54      87.399  10.997  25.438  1.00 16.38           H  
ATOM    774 2HD1 ILE A  54      87.759  12.272  26.612  1.00 16.38           H  
ATOM    775 3HD1 ILE A  54      88.246  12.457  24.911  1.00 16.38           H  
ATOM    776  N   ALA A  55      92.039   9.837  29.093  1.00 17.89           N  
ATOM    777  CA  ALA A  55      93.236   8.995  28.884  1.00 17.89           C  
ATOM    778  C   ALA A  55      94.492   9.816  28.587  1.00 17.89           C  
ATOM    779  O   ALA A  55      94.758  10.739  29.350  1.00 17.89           O  
ATOM    780  CB  ALA A  55      92.990   7.910  27.878  1.00 17.89           C  
ATOM    781  H   ALA A  55      91.591   9.645  29.979  1.00 17.89           H  
ATOM    782  HA  ALA A  55      93.426   8.480  29.825  1.00 17.89           H  
ATOM    783 1HB  ALA A  55      93.868   7.266  27.814  1.00 17.89           H  
ATOM    784 2HB  ALA A  55      92.130   7.316  28.181  1.00 17.89           H  
ATOM    785 3HB  ALA A  55      92.803   8.300  26.975  1.00 17.89           H  
ATOM    786  N   GLU A  56      95.262   9.542  27.523  1.00 19.58           N  
ATOM    787  CA  GLU A  56      96.585  10.202  27.400  1.00 19.58           C  
ATOM    788  C   GLU A  56      96.683  11.715  27.726  1.00 19.58           C  
ATOM    789  O   GLU A  56      97.583  12.104  28.478  1.00 19.58           O  
ATOM    790  CB  GLU A  56      97.171   9.964  26.007  1.00 19.58           C  
ATOM    791  CG  GLU A  56      98.593  10.517  25.823  1.00 19.58           C  
ATOM    792  CD  GLU A  56      99.209  10.229  24.456  1.00 19.58           C  
ATOM    793  OE1 GLU A  56      98.555   9.635  23.634  1.00 19.58           O  
ATOM    794  OE2 GLU A  56     100.340  10.603  24.249  1.00 19.58           O  
ATOM    795  H   GLU A  56      94.989   8.827  26.837  1.00 19.58           H  
ATOM    796  HA  GLU A  56      97.250   9.694  28.095  1.00 19.58           H  
ATOM    797 1HB  GLU A  56      97.184   8.896  25.795  1.00 19.58           H  
ATOM    798 2HB  GLU A  56      96.537  10.439  25.260  1.00 19.58           H  
ATOM    799 1HG  GLU A  56      98.567  11.599  25.975  1.00 19.58           H  
ATOM    800 2HG  GLU A  56      99.231  10.091  26.593  1.00 19.58           H  
ATOM    801  N   GLU A  57      95.756  12.553  27.270  1.00 21.31           N  
ATOM    802  CA  GLU A  57      95.838  14.000  27.532  1.00 21.31           C  
ATOM    803  C   GLU A  57      95.738  14.364  29.014  1.00 21.31           C  
ATOM    804  O   GLU A  57      96.087  15.477  29.407  1.00 21.31           O  
ATOM    805  CB  GLU A  57      94.765  14.792  26.766  1.00 21.31           C  
ATOM    806  CG  GLU A  57      94.969  14.887  25.244  1.00 21.31           C  
ATOM    807  CD  GLU A  57      93.898  15.728  24.548  1.00 21.31           C  
ATOM    808  OE1 GLU A  57      92.974  16.152  25.206  1.00 21.31           O  
ATOM    809  OE2 GLU A  57      94.023  15.954  23.363  1.00 21.31           O  
ATOM    810  H   GLU A  57      95.013  12.194  26.686  1.00 21.31           H  
ATOM    811  HA  GLU A  57      96.813  14.341  27.179  1.00 21.31           H  
ATOM    812 1HB  GLU A  57      93.794  14.326  26.936  1.00 21.31           H  
ATOM    813 2HB  GLU A  57      94.712  15.805  27.163  1.00 21.31           H  
ATOM    814 1HG  GLU A  57      95.946  15.324  25.042  1.00 21.31           H  
ATOM    815 2HG  GLU A  57      94.963  13.883  24.827  1.00 21.31           H  
ATOM    816  N   THR A  58      95.205  13.459  29.828  1.00 22.91           N  
ATOM    817  CA  THR A  58      95.022  13.699  31.247  1.00 22.91           C  
ATOM    818  C   THR A  58      96.147  13.035  32.046  1.00 22.91           C  
ATOM    819  O   THR A  58      96.183  13.126  33.277  1.00 22.91           O  
ATOM    820  CB  THR A  58      93.663  13.134  31.708  1.00 22.91           C  
ATOM    821  OG1 THR A  58      93.665  11.708  31.604  1.00 22.91           O  
ATOM    822  CG2 THR A  58      92.574  13.662  30.780  1.00 22.91           C  
ATOM    823  H   THR A  58      94.952  12.546  29.460  1.00 22.91           H  
ATOM    824  HA  THR A  58      95.051  14.772  31.436  1.00 22.91           H  
ATOM    825  HB  THR A  58      93.460  13.431  32.735  1.00 22.91           H  
ATOM    826  HG1 THR A  58      94.061  11.446  30.748  1.00 22.91           H  
ATOM    827 1HG2 THR A  58      91.608  13.257  31.083  1.00 22.91           H  
ATOM    828 2HG2 THR A  58      92.548  14.749  30.828  1.00 22.91           H  
ATOM    829 3HG2 THR A  58      92.791  13.345  29.757  1.00 22.91           H  
ATOM    830  N   LEU A  59      97.039  12.328  31.344  1.00 24.04           N  
ATOM    831  CA  LEU A  59      98.117  11.577  31.968  1.00 24.04           C  
ATOM    832  C   LEU A  59      99.487  12.216  31.753  1.00 24.04           C  
ATOM    833  O   LEU A  59     100.347  12.156  32.636  1.00 24.04           O  
ATOM    834  CB  LEU A  59      98.115  10.158  31.398  1.00 24.04           C  
ATOM    835  CG  LEU A  59      96.819   9.379  31.642  1.00 24.04           C  
ATOM    836  CD1 LEU A  59      96.889   8.033  30.950  1.00 24.04           C  
ATOM    837  CD2 LEU A  59      96.604   9.223  33.126  1.00 24.04           C  
ATOM    838  H   LEU A  59      96.982  12.311  30.329  1.00 24.04           H  
ATOM    839  HA  LEU A  59      97.927  11.528  33.038  1.00 24.04           H  
ATOM    840 1HB  LEU A  59      98.276  10.218  30.324  1.00 24.04           H  
ATOM    841 2HB  LEU A  59      98.936   9.601  31.841  1.00 24.04           H  
ATOM    842  HG  LEU A  59      95.991   9.925  31.233  1.00 24.04           H  
ATOM    843 1HD1 LEU A  59      95.960   7.491  31.121  1.00 24.04           H  
ATOM    844 2HD1 LEU A  59      97.030   8.176  29.885  1.00 24.04           H  
ATOM    845 3HD1 LEU A  59      97.722   7.462  31.352  1.00 24.04           H  
ATOM    846 1HD2 LEU A  59      95.676   8.680  33.305  1.00 24.04           H  
ATOM    847 2HD2 LEU A  59      97.437   8.671  33.558  1.00 24.04           H  
ATOM    848 3HD2 LEU A  59      96.541  10.210  33.590  1.00 24.04           H  
ATOM    849  N   VAL A  60      99.681  12.817  30.579  1.00 24.54           N  
ATOM    850  CA  VAL A  60     100.980  13.373  30.218  1.00 24.54           C  
ATOM    851  C   VAL A  60     100.889  14.532  29.228  1.00 24.54           C  
ATOM    852  O   VAL A  60     101.093  15.682  29.618  1.00 24.54           O  
ATOM    853  OXT VAL A  60     100.999  14.283  28.030  1.00 24.54           O  
ATOM    854  CB  VAL A  60     101.848  12.251  29.620  1.00 24.54           C  
ATOM    855  CG1 VAL A  60     101.137  11.649  28.402  1.00 24.54           C  
ATOM    856  CG2 VAL A  60     103.207  12.809  29.228  1.00 24.54           C  
ATOM    857  H   VAL A  60      98.924  12.817  29.897  1.00 24.54           H  
ATOM    858  HA  VAL A  60     101.458  13.736  31.128  1.00 24.54           H  
ATOM    859  HB  VAL A  60     101.974  11.459  30.360  1.00 24.54           H  
ATOM    860 1HG1 VAL A  60     101.741  10.845  27.984  1.00 24.54           H  
ATOM    861 2HG1 VAL A  60     100.166  11.250  28.704  1.00 24.54           H  
ATOM    862 3HG1 VAL A  60     100.985  12.412  27.641  1.00 24.54           H  
ATOM    863 1HG2 VAL A  60     103.821  12.013  28.811  1.00 24.54           H  
ATOM    864 2HG2 VAL A  60     103.079  13.596  28.485  1.00 24.54           H  
ATOM    865 3HG2 VAL A  60     103.698  13.221  30.111  1.00 24.54           H  
TER     866
ENDMDL

