ATOM      1  N   GLY A   1      -3.110  -7.033  -0.379  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.982  -6.675   0.525  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.663  -5.194   0.494  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.079  -4.482  -0.421  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.010  -6.702   0.024  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.158  -8.065  -0.501  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.976  -6.591  -1.311  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.242  -6.955   1.535  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.105  -7.228   0.224  1.00  0.00           H  
ATOM     10  N   TYR A   2      -0.924  -4.728   1.495  1.00  0.00           N  
ATOM     11  CA  TYR A   2      -0.550  -3.327   1.580  1.00  0.00           C  
ATOM     12  C   TYR A   2       0.472  -2.969   0.514  1.00  0.00           C  
ATOM     13  O   TYR A   2       1.249  -3.811   0.068  1.00  0.00           O  
ATOM     14  CB  TYR A   2       0.018  -3.003   2.956  1.00  0.00           C  
ATOM     15  CG  TYR A   2       0.063  -1.521   3.246  1.00  0.00           C  
ATOM     16  CD1 TYR A   2      -1.023  -0.883   3.824  1.00  0.00           C  
ATOM     17  CD2 TYR A   2       1.187  -0.761   2.944  1.00  0.00           C  
ATOM     18  CE1 TYR A   2      -0.991   0.472   4.099  1.00  0.00           C  
ATOM     19  CE2 TYR A   2       1.227   0.591   3.213  1.00  0.00           C  
ATOM     20  CZ  TYR A   2       0.137   1.204   3.792  1.00  0.00           C  
ATOM     21  OH  TYR A   2       0.174   2.552   4.064  1.00  0.00           O  
ATOM     22  H   TYR A   2      -0.624  -5.337   2.192  1.00  0.00           H  
ATOM     23  HA  TYR A   2      -1.441  -2.739   1.427  1.00  0.00           H  
ATOM     24  HB2 TYR A   2      -0.595  -3.471   3.713  1.00  0.00           H  
ATOM     25  HB3 TYR A   2       1.025  -3.387   3.024  1.00  0.00           H  
ATOM     26  HD1 TYR A   2      -1.904  -1.462   4.056  1.00  0.00           H  
ATOM     27  HD2 TYR A   2       2.037  -1.235   2.483  1.00  0.00           H  
ATOM     28  HE1 TYR A   2      -1.847   0.950   4.550  1.00  0.00           H  
ATOM     29  HE2 TYR A   2       2.114   1.158   2.974  1.00  0.00           H  
ATOM     30  HH  TYR A   2      -0.493   3.003   3.541  1.00  0.00           H  
ATOM     31  N   ASP A   3       0.468  -1.706   0.127  1.00  0.00           N  
ATOM     32  CA  ASP A   3       1.391  -1.202  -0.870  1.00  0.00           C  
ATOM     33  C   ASP A   3       2.265  -0.104  -0.271  1.00  0.00           C  
ATOM     34  O   ASP A   3       1.996   1.081  -0.455  1.00  0.00           O  
ATOM     35  CB  ASP A   3       0.625  -0.665  -2.078  1.00  0.00           C  
ATOM     36  CG  ASP A   3       1.482  -0.604  -3.327  1.00  0.00           C  
ATOM     37  OD1 ASP A   3       2.521  -1.296  -3.370  1.00  0.00           O  
ATOM     38  OD2 ASP A   3       1.114   0.138  -4.263  1.00  0.00           O  
ATOM     39  H   ASP A   3      -0.168  -1.095   0.528  1.00  0.00           H  
ATOM     40  HA  ASP A   3       2.015  -2.019  -1.178  1.00  0.00           H  
ATOM     41  HB2 ASP A   3      -0.220  -1.309  -2.275  1.00  0.00           H  
ATOM     42  HB3 ASP A   3       0.270   0.330  -1.856  1.00  0.00           H  
ATOM     43  N   PRO A   4       3.323  -0.486   0.466  1.00  0.00           N  
ATOM     44  CA  PRO A   4       4.230   0.476   1.100  1.00  0.00           C  
ATOM     45  C   PRO A   4       4.770   1.515   0.122  1.00  0.00           C  
ATOM     46  O   PRO A   4       5.119   2.628   0.518  1.00  0.00           O  
ATOM     47  CB  PRO A   4       5.369  -0.399   1.615  1.00  0.00           C  
ATOM     48  CG  PRO A   4       4.764  -1.730   1.834  1.00  0.00           C  
ATOM     49  CD  PRO A   4       3.721  -1.880   0.745  1.00  0.00           C  
ATOM     50  HA  PRO A   4       3.756   0.974   1.929  1.00  0.00           H  
ATOM     51  HB2 PRO A   4       6.152  -0.441   0.878  1.00  0.00           H  
ATOM     52  HB3 PRO A   4       5.745   0.013   2.535  1.00  0.00           H  
ATOM     53  HG2 PRO A   4       5.529  -2.498   1.762  1.00  0.00           H  
ATOM     54  HG3 PRO A   4       4.307  -1.756   2.810  1.00  0.00           H  
ATOM     55  HD2 PRO A   4       4.142  -2.336  -0.146  1.00  0.00           H  
ATOM     56  HD3 PRO A   4       2.879  -2.455   1.103  1.00  0.00           H  
ATOM     57  N   ALA A   5       4.843   1.147  -1.151  1.00  0.00           N  
ATOM     58  CA  ALA A   5       5.349   2.048  -2.179  1.00  0.00           C  
ATOM     59  C   ALA A   5       4.496   3.306  -2.278  1.00  0.00           C  
ATOM     60  O   ALA A   5       5.003   4.423  -2.174  1.00  0.00           O  
ATOM     61  CB  ALA A   5       5.403   1.337  -3.523  1.00  0.00           C  
ATOM     62  H   ALA A   5       4.553   0.247  -1.405  1.00  0.00           H  
ATOM     63  HA  ALA A   5       6.357   2.329  -1.908  1.00  0.00           H  
ATOM     64  HB1 ALA A   5       5.873   1.979  -4.253  1.00  0.00           H  
ATOM     65  HB2 ALA A   5       4.399   1.100  -3.845  1.00  0.00           H  
ATOM     66  HB3 ALA A   5       5.974   0.425  -3.425  1.00  0.00           H  
ATOM     67  N   THR A   6       3.198   3.115  -2.478  1.00  0.00           N  
ATOM     68  CA  THR A   6       2.271   4.220  -2.592  1.00  0.00           C  
ATOM     69  C   THR A   6       1.697   4.588  -1.224  1.00  0.00           C  
ATOM     70  O   THR A   6       1.290   5.726  -0.995  1.00  0.00           O  
ATOM     71  CB  THR A   6       1.157   3.840  -3.570  1.00  0.00           C  
ATOM     72  OG1 THR A   6       1.634   3.864  -4.904  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -0.047   4.746  -3.504  1.00  0.00           C  
ATOM     74  H   THR A   6       2.853   2.210  -2.554  1.00  0.00           H  
ATOM     75  HA  THR A   6       2.812   5.060  -2.985  1.00  0.00           H  
ATOM     76  HB  THR A   6       0.826   2.835  -3.348  1.00  0.00           H  
ATOM     77  HG1 THR A   6       1.458   3.018  -5.322  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -0.303   4.921  -2.472  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -0.876   4.276  -4.007  1.00  0.00           H  
ATOM     80 HG23 THR A   6       0.184   5.684  -3.982  1.00  0.00           H  
ATOM     81  N   GLY A   7       1.675   3.614  -0.319  1.00  0.00           N  
ATOM     82  CA  GLY A   7       1.161   3.839   1.013  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.330   3.614   1.113  1.00  0.00           C  
ATOM     84  O   GLY A   7      -1.014   4.249   1.917  1.00  0.00           O  
ATOM     85  H   GLY A   7       2.016   2.733  -0.557  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       1.652   3.156   1.686  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       1.388   4.847   1.307  1.00  0.00           H  
ATOM     88  N   THR A   8      -0.828   2.704   0.295  1.00  0.00           N  
ATOM     89  CA  THR A   8      -2.204   2.365   0.257  1.00  0.00           C  
ATOM     90  C   THR A   8      -2.366   0.889   0.576  1.00  0.00           C  
ATOM     91  O   THR A   8      -1.722   0.354   1.478  1.00  0.00           O  
ATOM     92  CB  THR A   8      -2.735   2.707  -1.133  1.00  0.00           C  
ATOM     93  OG1 THR A   8      -1.993   3.768  -1.706  1.00  0.00           O  
ATOM     94  CG2 THR A   8      -4.174   3.121  -1.116  1.00  0.00           C  
ATOM     95  H   THR A   8      -0.253   2.241  -0.314  1.00  0.00           H  
ATOM     96  HA  THR A   8      -2.728   2.936   0.986  1.00  0.00           H  
ATOM     97  HB  THR A   8      -2.639   1.843  -1.772  1.00  0.00           H  
ATOM     98  HG1 THR A   8      -2.147   4.574  -1.208  1.00  0.00           H  
ATOM     99 HG21 THR A   8      -4.236   4.189  -1.244  1.00  0.00           H  
ATOM    100 HG22 THR A   8      -4.607   2.846  -0.170  1.00  0.00           H  
ATOM    101 HG23 THR A   8      -4.697   2.626  -1.915  1.00  0.00           H  
ATOM    102  N   PHE A   9      -3.224   0.249  -0.171  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -3.504  -1.161  -0.007  1.00  0.00           C  
ATOM    104  C   PHE A   9      -3.570  -1.874  -1.344  1.00  0.00           C  
ATOM    105  O   PHE A   9      -3.977  -3.032  -1.439  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -4.814  -1.318   0.722  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -4.676  -1.313   2.217  1.00  0.00           C  
ATOM    108  CD1 PHE A   9      -4.348  -2.474   2.899  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -4.869  -0.147   2.940  1.00  0.00           C  
ATOM    110  CE1 PHE A   9      -4.215  -2.472   4.273  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -4.739  -0.140   4.316  1.00  0.00           C  
ATOM    112  CZ  PHE A   9      -4.410  -1.303   4.983  1.00  0.00           C  
ATOM    113  H   PHE A   9      -3.682   0.744  -0.847  1.00  0.00           H  
ATOM    114  HA  PHE A   9      -2.716  -1.579   0.564  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -5.450  -0.496   0.436  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -5.272  -2.242   0.424  1.00  0.00           H  
ATOM    117  HD1 PHE A   9      -4.195  -3.389   2.345  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -5.125   0.763   2.417  1.00  0.00           H  
ATOM    119  HE1 PHE A   9      -3.958  -3.384   4.793  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -4.892   0.776   4.868  1.00  0.00           H  
ATOM    121  HZ  PHE A   9      -4.308  -1.300   6.059  1.00  0.00           H  
ATOM    122  N   GLY A  10      -3.162  -1.160  -2.359  1.00  0.00           N  
ATOM    123  CA  GLY A  10      -3.159  -1.690  -3.709  1.00  0.00           C  
ATOM    124  C   GLY A  10      -1.822  -2.295  -4.091  1.00  0.00           C  
ATOM    125  O   GLY A  10      -1.595  -3.482  -3.774  1.00  0.00           O  
ATOM    126  OXT GLY A  10      -1.001  -1.583  -4.707  1.00  0.00           O  
ATOM    127  H   GLY A  10      -2.859  -0.255  -2.180  1.00  0.00           H  
ATOM    128  HA2 GLY A  10      -3.921  -2.450  -3.788  1.00  0.00           H  
ATOM    129  HA3 GLY A  10      -3.389  -0.891  -4.398  1.00  0.00           H  
TER     130      GLY A  10