HEADER    SCOPe/ASTRAL domain d1r1fa_  [96815]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1r1fa_
REMARK  99 ASTRAL SCOPe-sun: 96815
REMARK  99 ASTRAL SCOPe-sccs: g.3.3.4
REMARK  99 ASTRAL Source-PDB: 1r1f
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.00 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.00
REMARK  99 ASTRAL Data-updated-release: 1.73
MODEL       1
ATOM      1  N   THR A   1       4.354   7.606  -0.552  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.539   8.116  -1.624  1.00  0.00           C  
ATOM      3  C   THR A   1       3.511   7.084  -2.737  1.00  0.00           C  
ATOM      4  O   THR A   1       4.138   7.264  -3.778  1.00  0.00           O  
ATOM      5  CB  THR A   1       4.079   9.455  -2.172  1.00  0.00           C  
ATOM      6  OG1 THR A   1       4.377  10.342  -1.089  1.00  0.00           O  
ATOM      7  CG2 THR A   1       3.064  10.115  -3.096  1.00  0.00           C  
ATOM      8  H   THR A   1       5.072   6.977  -0.776  1.00  0.00           H  
ATOM      9  HA  THR A   1       2.537   8.266  -1.249  1.00  0.00           H  
ATOM     10  HB  THR A   1       4.980   9.259  -2.731  1.00  0.00           H  
ATOM     11  HG1 THR A   1       5.304  10.242  -0.842  1.00  0.00           H  
ATOM     12 HG21 THR A   1       3.401  10.029  -4.119  1.00  0.00           H  
ATOM     13 HG22 THR A   1       2.967  11.159  -2.836  1.00  0.00           H  
ATOM     14 HG23 THR A   1       2.108   9.626  -2.990  1.00  0.00           H  
ATOM     15  N   PHE A   2       2.801   5.991  -2.472  1.00  0.00           N  
ATOM     16  CA  PHE A   2       2.665   4.879  -3.404  1.00  0.00           C  
ATOM     17  C   PHE A   2       3.911   3.975  -3.385  1.00  0.00           C  
ATOM     18  O   PHE A   2       4.853   4.173  -4.148  1.00  0.00           O  
ATOM     19  CB  PHE A   2       2.366   5.384  -4.829  1.00  0.00           C  
ATOM     20  CG  PHE A   2       2.455   4.337  -5.909  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       1.848   3.101  -5.759  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       3.148   4.601  -7.079  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       1.933   2.149  -6.756  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       3.235   3.653  -8.079  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       2.627   2.424  -7.917  1.00  0.00           C  
ATOM     26  H   PHE A   2       2.358   5.925  -1.605  1.00  0.00           H  
ATOM     27  HA  PHE A   2       1.814   4.304  -3.064  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       1.366   5.789  -4.851  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       3.066   6.170  -5.071  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       1.305   2.883  -4.851  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       3.627   5.561  -7.207  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       1.457   1.188  -6.627  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       3.778   3.872  -8.986  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       2.693   1.680  -8.698  1.00  0.00           H  
ATOM     35  N   CYS A   3       3.889   2.972  -2.506  1.00  0.00           N  
ATOM     36  CA  CYS A   3       4.989   2.006  -2.387  1.00  0.00           C  
ATOM     37  C   CYS A   3       5.178   1.263  -3.694  1.00  0.00           C  
ATOM     38  O   CYS A   3       6.217   1.369  -4.343  1.00  0.00           O  
ATOM     39  CB  CYS A   3       4.695   0.975  -1.293  1.00  0.00           C  
ATOM     40  SG  CYS A   3       6.179   0.234  -0.516  1.00  0.00           S  
ATOM     41  H   CYS A   3       3.103   2.873  -1.932  1.00  0.00           H  
ATOM     42  HA  CYS A   3       5.894   2.543  -2.144  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       4.109   1.438  -0.531  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       4.121   0.168  -1.727  1.00  0.00           H  
ATOM     45  N   GLY A   4       4.151   0.518  -4.065  1.00  0.00           N  
ATOM     46  CA  GLY A   4       4.199  -0.235  -5.294  1.00  0.00           C  
ATOM     47  C   GLY A   4       2.931  -1.025  -5.544  1.00  0.00           C  
ATOM     48  O   GLY A   4       2.367  -0.979  -6.634  1.00  0.00           O  
ATOM     49  H   GLY A   4       3.352   0.486  -3.500  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       4.346   0.453  -6.106  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       5.035  -0.918  -5.255  1.00  0.00           H  
ATOM     52  N   GLU A   5       2.482  -1.757  -4.534  1.00  0.00           N  
ATOM     53  CA  GLU A   5       1.274  -2.565  -4.657  1.00  0.00           C  
ATOM     54  C   GLU A   5       0.021  -1.721  -4.419  1.00  0.00           C  
ATOM     55  O   GLU A   5       0.056  -0.490  -4.480  1.00  0.00           O  
ATOM     56  CB  GLU A   5       1.304  -3.712  -3.651  1.00  0.00           C  
ATOM     57  CG  GLU A   5       2.585  -4.518  -3.659  1.00  0.00           C  
ATOM     58  CD  GLU A   5       2.637  -5.494  -2.506  1.00  0.00           C  
ATOM     59  OE1 GLU A   5       2.006  -6.561  -2.591  1.00  0.00           O  
ATOM     60  OE2 GLU A   5       3.275  -5.167  -1.485  1.00  0.00           O  
ATOM     61  H   GLU A   5       2.975  -1.763  -3.690  1.00  0.00           H  
ATOM     62  HA  GLU A   5       1.240  -2.971  -5.656  1.00  0.00           H  
ATOM     63  HB2 GLU A   5       1.172  -3.305  -2.660  1.00  0.00           H  
ATOM     64  HB3 GLU A   5       0.483  -4.379  -3.863  1.00  0.00           H  
ATOM     65  HG2 GLU A   5       2.646  -5.068  -4.586  1.00  0.00           H  
ATOM     66  HG3 GLU A   5       3.425  -3.843  -3.580  1.00  0.00           H  
ATOM     67  N   THR A   6      -1.082  -2.392  -4.123  1.00  0.00           N  
ATOM     68  CA  THR A   6      -2.348  -1.729  -3.856  1.00  0.00           C  
ATOM     69  C   THR A   6      -3.188  -2.587  -2.917  1.00  0.00           C  
ATOM     70  O   THR A   6      -3.187  -3.812  -3.024  1.00  0.00           O  
ATOM     71  CB  THR A   6      -3.148  -1.490  -5.145  1.00  0.00           C  
ATOM     72  OG1 THR A   6      -2.265  -1.310  -6.260  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -4.038  -0.272  -5.007  1.00  0.00           C  
ATOM     74  H   THR A   6      -1.045  -3.372  -4.071  1.00  0.00           H  
ATOM     75  HA  THR A   6      -2.145  -0.776  -3.388  1.00  0.00           H  
ATOM     76  HB  THR A   6      -3.774  -2.348  -5.317  1.00  0.00           H  
ATOM     77  HG1 THR A   6      -1.462  -0.864  -5.962  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -4.585  -0.119  -5.926  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -3.429   0.597  -4.802  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -4.734  -0.423  -4.195  1.00  0.00           H  
ATOM     81  N   CYS A   7      -3.899  -1.951  -2.006  1.00  0.00           N  
ATOM     82  CA  CYS A   7      -4.729  -2.682  -1.062  1.00  0.00           C  
ATOM     83  C   CYS A   7      -6.200  -2.677  -1.509  1.00  0.00           C  
ATOM     84  O   CYS A   7      -6.877  -1.657  -1.435  1.00  0.00           O  
ATOM     85  CB  CYS A   7      -4.575  -2.102   0.362  1.00  0.00           C  
ATOM     86  SG  CYS A   7      -5.104  -0.362   0.555  1.00  0.00           S  
ATOM     87  H   CYS A   7      -3.872  -0.977  -1.969  1.00  0.00           H  
ATOM     88  HA  CYS A   7      -4.381  -3.705  -1.054  1.00  0.00           H  
ATOM     89  HB2 CYS A   7      -5.179  -2.693   1.032  1.00  0.00           H  
ATOM     90  HB3 CYS A   7      -3.532  -2.177   0.685  1.00  0.00           H  
ATOM     91  N   ARG A   8      -6.678  -3.831  -1.985  1.00  0.00           N  
ATOM     92  CA  ARG A   8      -8.068  -3.971  -2.448  1.00  0.00           C  
ATOM     93  C   ARG A   8      -8.946  -4.422  -1.306  1.00  0.00           C  
ATOM     94  O   ARG A   8      -8.895  -3.863  -0.215  1.00  0.00           O  
ATOM     95  CB  ARG A   8      -8.165  -4.994  -3.576  1.00  0.00           C  
ATOM     96  CG  ARG A   8      -7.028  -4.882  -4.533  1.00  0.00           C  
ATOM     97  CD  ARG A   8      -7.097  -3.581  -5.316  1.00  0.00           C  
ATOM     98  NE  ARG A   8      -6.076  -3.481  -6.357  1.00  0.00           N  
ATOM     99  CZ  ARG A   8      -5.924  -2.405  -7.133  1.00  0.00           C  
ATOM    100  NH1 ARG A   8      -6.672  -1.324  -6.932  1.00  0.00           N  
ATOM    101  NH2 ARG A   8      -5.001  -2.396  -8.090  1.00  0.00           N  
ATOM    102  H   ARG A   8      -6.084  -4.609  -2.023  1.00  0.00           H  
ATOM    103  HA  ARG A   8      -8.408  -3.010  -2.802  1.00  0.00           H  
ATOM    104  HB2 ARG A   8      -8.155  -5.988  -3.155  1.00  0.00           H  
ATOM    105  HB3 ARG A   8      -9.087  -4.842  -4.117  1.00  0.00           H  
ATOM    106  HG2 ARG A   8      -6.138  -4.895  -3.935  1.00  0.00           H  
ATOM    107  HG3 ARG A   8      -7.038  -5.721  -5.213  1.00  0.00           H  
ATOM    108  HD2 ARG A   8      -8.069  -3.511  -5.779  1.00  0.00           H  
ATOM    109  HD3 ARG A   8      -6.972  -2.759  -4.626  1.00  0.00           H  
ATOM    110  HE  ARG A   8      -5.491  -4.256  -6.492  1.00  0.00           H  
ATOM    111 HH11 ARG A   8      -7.361  -1.308  -6.180  1.00  0.00           H  
ATOM    112 HH12 ARG A   8      -6.568  -0.518  -7.512  1.00  0.00           H  
ATOM    113 HH21 ARG A   8      -4.415  -3.194  -8.234  1.00  0.00           H  
ATOM    114 HH22 ARG A   8      -4.882  -1.586  -8.667  1.00  0.00           H  
ATOM    115  N   VAL A   9      -9.726  -5.474  -1.543  1.00  0.00           N  
ATOM    116  CA  VAL A   9     -10.573  -5.999  -0.504  1.00  0.00           C  
ATOM    117  C   VAL A   9      -9.817  -7.046   0.310  1.00  0.00           C  
ATOM    118  O   VAL A   9     -10.391  -7.928   0.944  1.00  0.00           O  
ATOM    119  CB  VAL A   9     -11.894  -6.582  -1.049  1.00  0.00           C  
ATOM    120  CG1 VAL A   9     -12.745  -5.484  -1.667  1.00  0.00           C  
ATOM    121  CG2 VAL A   9     -11.623  -7.685  -2.067  1.00  0.00           C  
ATOM    122  H   VAL A   9      -9.713  -5.907  -2.417  1.00  0.00           H  
ATOM    123  HA  VAL A   9     -10.790  -5.168   0.125  1.00  0.00           H  
ATOM    124  HB  VAL A   9     -12.443  -7.011  -0.224  1.00  0.00           H  
ATOM    125 HG11 VAL A   9     -13.460  -5.923  -2.349  1.00  0.00           H  
ATOM    126 HG12 VAL A   9     -12.110  -4.797  -2.206  1.00  0.00           H  
ATOM    127 HG13 VAL A   9     -13.271  -4.955  -0.887  1.00  0.00           H  
ATOM    128 HG21 VAL A   9     -12.533  -8.238  -2.249  1.00  0.00           H  
ATOM    129 HG22 VAL A   9     -10.867  -8.353  -1.680  1.00  0.00           H  
ATOM    130 HG23 VAL A   9     -11.278  -7.245  -2.991  1.00  0.00           H  
ATOM    131  N   ILE A  10      -8.514  -6.867   0.285  1.00  0.00           N  
ATOM    132  CA  ILE A  10      -7.531  -7.672   0.989  1.00  0.00           C  
ATOM    133  C   ILE A  10      -6.291  -6.799   1.087  1.00  0.00           C  
ATOM    134  O   ILE A  10      -5.294  -7.025   0.402  1.00  0.00           O  
ATOM    135  CB  ILE A  10      -7.192  -8.997   0.256  1.00  0.00           C  
ATOM    136  CG1 ILE A  10      -7.159  -8.785  -1.264  1.00  0.00           C  
ATOM    137  CG2 ILE A  10      -8.181 -10.092   0.635  1.00  0.00           C  
ATOM    138  CD1 ILE A  10      -6.758 -10.019  -2.045  1.00  0.00           C  
ATOM    139  H   ILE A  10      -8.179  -6.107  -0.230  1.00  0.00           H  
ATOM    140  HA  ILE A  10      -7.904  -7.889   1.981  1.00  0.00           H  
ATOM    141  HB  ILE A  10      -6.212  -9.314   0.584  1.00  0.00           H  
ATOM    142 HG12 ILE A  10      -8.141  -8.488  -1.599  1.00  0.00           H  
ATOM    143 HG13 ILE A  10      -6.452  -8.001  -1.494  1.00  0.00           H  
ATOM    144 HG21 ILE A  10      -8.086 -10.313   1.687  1.00  0.00           H  
ATOM    145 HG22 ILE A  10      -7.970 -10.981   0.059  1.00  0.00           H  
ATOM    146 HG23 ILE A  10      -9.186  -9.756   0.425  1.00  0.00           H  
ATOM    147 HD11 ILE A  10      -5.996  -9.756  -2.765  1.00  0.00           H  
ATOM    148 HD12 ILE A  10      -7.620 -10.415  -2.559  1.00  0.00           H  
ATOM    149 HD13 ILE A  10      -6.369 -10.764  -1.366  1.00  0.00           H  
ATOM    150  N   PRO A  11      -6.386  -5.712   1.870  1.00  0.00           N  
ATOM    151  CA  PRO A  11      -5.319  -4.724   1.991  1.00  0.00           C  
ATOM    152  C   PRO A  11      -4.042  -5.205   2.645  1.00  0.00           C  
ATOM    153  O   PRO A  11      -3.775  -6.396   2.780  1.00  0.00           O  
ATOM    154  CB  PRO A  11      -5.932  -3.620   2.855  1.00  0.00           C  
ATOM    155  CG  PRO A  11      -7.390  -3.823   2.762  1.00  0.00           C  
ATOM    156  CD  PRO A  11      -7.578  -5.304   2.638  1.00  0.00           C  
ATOM    157  HA  PRO A  11      -5.074  -4.306   1.027  1.00  0.00           H  
ATOM    158  HB2 PRO A  11      -5.584  -3.723   3.874  1.00  0.00           H  
ATOM    159  HB3 PRO A  11      -5.642  -2.654   2.469  1.00  0.00           H  
ATOM    160  HG2 PRO A  11      -7.855  -3.449   3.653  1.00  0.00           H  
ATOM    161  HG3 PRO A  11      -7.779  -3.319   1.888  1.00  0.00           H  
ATOM    162  HD2 PRO A  11      -7.591  -5.768   3.614  1.00  0.00           H  
ATOM    163  HD3 PRO A  11      -8.484  -5.529   2.095  1.00  0.00           H  
ATOM    164  N   VAL A  12      -3.269  -4.207   3.044  1.00  0.00           N  
ATOM    165  CA  VAL A  12      -1.991  -4.382   3.693  1.00  0.00           C  
ATOM    166  C   VAL A  12      -1.032  -5.156   2.809  1.00  0.00           C  
ATOM    167  O   VAL A  12      -0.686  -6.303   3.100  1.00  0.00           O  
ATOM    168  CB  VAL A  12      -2.092  -5.085   5.065  1.00  0.00           C  
ATOM    169  CG1 VAL A  12      -0.804  -4.902   5.859  1.00  0.00           C  
ATOM    170  CG2 VAL A  12      -3.287  -4.578   5.859  1.00  0.00           C  
ATOM    171  H   VAL A  12      -3.582  -3.295   2.887  1.00  0.00           H  
ATOM    172  HA  VAL A  12      -1.592  -3.389   3.836  1.00  0.00           H  
ATOM    173  HB  VAL A  12      -2.223  -6.144   4.883  1.00  0.00           H  
ATOM    174 HG11 VAL A  12      -1.020  -4.373   6.776  1.00  0.00           H  
ATOM    175 HG12 VAL A  12      -0.097  -4.334   5.274  1.00  0.00           H  
ATOM    176 HG13 VAL A  12      -0.385  -5.869   6.092  1.00  0.00           H  
ATOM    177 HG21 VAL A  12      -3.614  -5.344   6.547  1.00  0.00           H  
ATOM    178 HG22 VAL A  12      -4.094  -4.336   5.181  1.00  0.00           H  
ATOM    179 HG23 VAL A  12      -3.005  -3.694   6.411  1.00  0.00           H  
ATOM    180  N   CYS A  13      -0.618  -4.511   1.730  1.00  0.00           N  
ATOM    181  CA  CYS A  13       0.315  -5.107   0.780  1.00  0.00           C  
ATOM    182  C   CYS A  13       1.491  -5.736   1.530  1.00  0.00           C  
ATOM    183  O   CYS A  13       2.266  -5.042   2.183  1.00  0.00           O  
ATOM    184  CB  CYS A  13       0.813  -4.030  -0.176  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -0.523  -3.070  -0.960  1.00  0.00           S  
ATOM    186  H   CYS A  13      -0.952  -3.604   1.567  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -0.209  -5.868   0.224  1.00  0.00           H  
ATOM    188  HB2 CYS A  13       1.441  -3.339   0.367  1.00  0.00           H  
ATOM    189  HB3 CYS A  13       1.390  -4.494  -0.961  1.00  0.00           H  
ATOM    190  N   THR A  14       1.562  -7.059   1.488  1.00  0.00           N  
ATOM    191  CA  THR A  14       2.574  -7.811   2.221  1.00  0.00           C  
ATOM    192  C   THR A  14       3.964  -7.812   1.564  1.00  0.00           C  
ATOM    193  O   THR A  14       4.967  -7.994   2.256  1.00  0.00           O  
ATOM    194  CB  THR A  14       2.100  -9.261   2.410  1.00  0.00           C  
ATOM    195  OG1 THR A  14       0.705  -9.264   2.741  1.00  0.00           O  
ATOM    196  CG2 THR A  14       2.883  -9.959   3.514  1.00  0.00           C  
ATOM    197  H   THR A  14       0.868  -7.550   1.002  1.00  0.00           H  
ATOM    198  HA  THR A  14       2.660  -7.368   3.202  1.00  0.00           H  
ATOM    199  HB  THR A  14       2.248  -9.799   1.483  1.00  0.00           H  
ATOM    200  HG1 THR A  14       0.417  -8.361   2.934  1.00  0.00           H  
ATOM    201 HG21 THR A  14       2.242 -10.671   4.014  1.00  0.00           H  
ATOM    202 HG22 THR A  14       3.229  -9.226   4.227  1.00  0.00           H  
ATOM    203 HG23 THR A  14       3.730 -10.474   3.086  1.00  0.00           H  
ATOM    204  N   TYR A  15       4.046  -7.609   0.256  1.00  0.00           N  
ATOM    205  CA  TYR A  15       5.346  -7.601  -0.411  1.00  0.00           C  
ATOM    206  C   TYR A  15       6.120  -6.345  -0.023  1.00  0.00           C  
ATOM    207  O   TYR A  15       7.291  -6.401   0.353  1.00  0.00           O  
ATOM    208  CB  TYR A  15       5.172  -7.681  -1.931  1.00  0.00           C  
ATOM    209  CG  TYR A  15       6.474  -7.690  -2.705  1.00  0.00           C  
ATOM    210  CD1 TYR A  15       7.485  -8.592  -2.396  1.00  0.00           C  
ATOM    211  CD2 TYR A  15       6.689  -6.795  -3.745  1.00  0.00           C  
ATOM    212  CE1 TYR A  15       8.672  -8.602  -3.102  1.00  0.00           C  
ATOM    213  CE2 TYR A  15       7.874  -6.799  -4.457  1.00  0.00           C  
ATOM    214  CZ  TYR A  15       8.862  -7.704  -4.131  1.00  0.00           C  
ATOM    215  OH  TYR A  15      10.044  -7.712  -4.837  1.00  0.00           O  
ATOM    216  H   TYR A  15       3.232  -7.449  -0.269  1.00  0.00           H  
ATOM    217  HA  TYR A  15       5.897  -8.465  -0.074  1.00  0.00           H  
ATOM    218  HB2 TYR A  15       4.639  -8.586  -2.177  1.00  0.00           H  
ATOM    219  HB3 TYR A  15       4.595  -6.830  -2.265  1.00  0.00           H  
ATOM    220  HD1 TYR A  15       7.333  -9.295  -1.590  1.00  0.00           H  
ATOM    221  HD2 TYR A  15       5.913  -6.087  -3.997  1.00  0.00           H  
ATOM    222  HE1 TYR A  15       9.447  -9.310  -2.847  1.00  0.00           H  
ATOM    223  HE2 TYR A  15       8.022  -6.096  -5.263  1.00  0.00           H  
ATOM    224  HH  TYR A  15      10.740  -7.323  -4.301  1.00  0.00           H  
ATOM    225  N   SER A  16       5.439  -5.222  -0.109  1.00  0.00           N  
ATOM    226  CA  SER A  16       6.015  -3.930   0.231  1.00  0.00           C  
ATOM    227  C   SER A  16       6.026  -3.725   1.747  1.00  0.00           C  
ATOM    228  O   SER A  16       6.660  -2.798   2.259  1.00  0.00           O  
ATOM    229  CB  SER A  16       5.229  -2.822  -0.480  1.00  0.00           C  
ATOM    230  OG  SER A  16       3.842  -2.917  -0.211  1.00  0.00           O  
ATOM    231  H   SER A  16       4.497  -5.266  -0.415  1.00  0.00           H  
ATOM    232  HA  SER A  16       7.036  -3.914  -0.123  1.00  0.00           H  
ATOM    233  HB2 SER A  16       5.586  -1.861  -0.158  1.00  0.00           H  
ATOM    234  HB3 SER A  16       5.377  -2.907  -1.541  1.00  0.00           H  
ATOM    235  HG  SER A  16       3.494  -3.724  -0.628  1.00  0.00           H  
ATOM    236  N   ALA A  17       5.328  -4.610   2.461  1.00  0.00           N  
ATOM    237  CA  ALA A  17       5.251  -4.552   3.920  1.00  0.00           C  
ATOM    238  C   ALA A  17       6.627  -4.691   4.561  1.00  0.00           C  
ATOM    239  O   ALA A  17       6.827  -4.267   5.695  1.00  0.00           O  
ATOM    240  CB  ALA A  17       4.318  -5.626   4.455  1.00  0.00           C  
ATOM    241  H   ALA A  17       4.854  -5.325   1.990  1.00  0.00           H  
ATOM    242  HA  ALA A  17       4.839  -3.588   4.188  1.00  0.00           H  
ATOM    243  HB1 ALA A  17       4.329  -5.605   5.536  1.00  0.00           H  
ATOM    244  HB2 ALA A  17       4.649  -6.595   4.111  1.00  0.00           H  
ATOM    245  HB3 ALA A  17       3.315  -5.442   4.101  1.00  0.00           H  
ATOM    246  N   ALA A  18       7.572  -5.281   3.828  1.00  0.00           N  
ATOM    247  CA  ALA A  18       8.937  -5.464   4.326  1.00  0.00           C  
ATOM    248  C   ALA A  18       9.545  -4.118   4.718  1.00  0.00           C  
ATOM    249  O   ALA A  18      10.260  -4.006   5.711  1.00  0.00           O  
ATOM    250  CB  ALA A  18       9.795  -6.149   3.274  1.00  0.00           C  
ATOM    251  H   ALA A  18       7.348  -5.595   2.927  1.00  0.00           H  
ATOM    252  HA  ALA A  18       8.894  -6.100   5.199  1.00  0.00           H  
ATOM    253  HB1 ALA A  18      10.602  -5.491   2.984  1.00  0.00           H  
ATOM    254  HB2 ALA A  18       9.190  -6.380   2.410  1.00  0.00           H  
ATOM    255  HB3 ALA A  18      10.204  -7.061   3.682  1.00  0.00           H  
ATOM    256  N   LEU A  19       9.221  -3.097   3.935  1.00  0.00           N  
ATOM    257  CA  LEU A  19       9.686  -1.738   4.183  1.00  0.00           C  
ATOM    258  C   LEU A  19       8.899  -1.083   5.304  1.00  0.00           C  
ATOM    259  O   LEU A  19       9.339  -0.103   5.897  1.00  0.00           O  
ATOM    260  CB  LEU A  19       9.551  -0.887   2.916  1.00  0.00           C  
ATOM    261  CG  LEU A  19      10.786  -0.829   2.022  1.00  0.00           C  
ATOM    262  CD1 LEU A  19      11.246  -2.223   1.617  1.00  0.00           C  
ATOM    263  CD2 LEU A  19      10.506   0.018   0.790  1.00  0.00           C  
ATOM    264  H   LEU A  19       8.625  -3.259   3.171  1.00  0.00           H  
ATOM    265  HA  LEU A  19      10.727  -1.785   4.465  1.00  0.00           H  
ATOM    266  HB2 LEU A  19       8.735  -1.289   2.332  1.00  0.00           H  
ATOM    267  HB3 LEU A  19       9.295   0.116   3.207  1.00  0.00           H  
ATOM    268  HG  LEU A  19      11.583  -0.354   2.577  1.00  0.00           H  
ATOM    269 HD11 LEU A  19      11.076  -2.365   0.561  1.00  0.00           H  
ATOM    270 HD12 LEU A  19      10.688  -2.961   2.174  1.00  0.00           H  
ATOM    271 HD13 LEU A  19      12.299  -2.331   1.832  1.00  0.00           H  
ATOM    272 HD21 LEU A  19      11.417   0.136   0.221  1.00  0.00           H  
ATOM    273 HD22 LEU A  19      10.143   0.988   1.094  1.00  0.00           H  
ATOM    274 HD23 LEU A  19       9.761  -0.470   0.180  1.00  0.00           H  
ATOM    275  N   GLY A  20       7.720  -1.616   5.554  1.00  0.00           N  
ATOM    276  CA  GLY A  20       6.848  -1.061   6.563  1.00  0.00           C  
ATOM    277  C   GLY A  20       5.819  -0.176   5.906  1.00  0.00           C  
ATOM    278  O   GLY A  20       5.164   0.639   6.557  1.00  0.00           O  
ATOM    279  H   GLY A  20       7.422  -2.385   5.027  1.00  0.00           H  
ATOM    280  HA2 GLY A  20       6.352  -1.863   7.090  1.00  0.00           H  
ATOM    281  HA3 GLY A  20       7.430  -0.475   7.258  1.00  0.00           H  
ATOM    282  N   CYS A  21       5.698  -0.363   4.594  1.00  0.00           N  
ATOM    283  CA  CYS A  21       4.765   0.380   3.765  1.00  0.00           C  
ATOM    284  C   CYS A  21       3.340   0.180   4.259  1.00  0.00           C  
ATOM    285  O   CYS A  21       2.946  -0.931   4.625  1.00  0.00           O  
ATOM    286  CB  CYS A  21       4.935  -0.066   2.308  1.00  0.00           C  
ATOM    287  SG  CYS A  21       6.220   0.882   1.412  1.00  0.00           S  
ATOM    288  H   CYS A  21       6.264  -1.035   4.167  1.00  0.00           H  
ATOM    289  HA  CYS A  21       5.016   1.428   3.841  1.00  0.00           H  
ATOM    290  HB2 CYS A  21       5.230  -1.102   2.309  1.00  0.00           H  
ATOM    291  HB3 CYS A  21       4.003   0.038   1.774  1.00  0.00           H  
ATOM    292  N   THR A  22       2.576   1.260   4.299  1.00  0.00           N  
ATOM    293  CA  THR A  22       1.218   1.198   4.787  1.00  0.00           C  
ATOM    294  C   THR A  22       0.247   1.820   3.806  1.00  0.00           C  
ATOM    295  O   THR A  22       0.498   2.876   3.227  1.00  0.00           O  
ATOM    296  CB  THR A  22       1.085   1.892   6.153  1.00  0.00           C  
ATOM    297  OG1 THR A  22       1.889   3.079   6.177  1.00  0.00           O  
ATOM    298  CG2 THR A  22       1.507   0.963   7.281  1.00  0.00           C  
ATOM    299  H   THR A  22       2.937   2.124   4.008  1.00  0.00           H  
ATOM    300  HA  THR A  22       0.961   0.157   4.914  1.00  0.00           H  
ATOM    301  HB  THR A  22       0.049   2.163   6.298  1.00  0.00           H  
ATOM    302  HG1 THR A  22       2.817   2.833   6.257  1.00  0.00           H  
ATOM    303 HG21 THR A  22       0.654   0.392   7.616  1.00  0.00           H  
ATOM    304 HG22 THR A  22       1.894   1.547   8.103  1.00  0.00           H  
ATOM    305 HG23 THR A  22       2.274   0.289   6.926  1.00  0.00           H  
ATOM    306  N   CYS A  23      -0.860   1.147   3.620  1.00  0.00           N  
ATOM    307  CA  CYS A  23      -1.894   1.607   2.722  1.00  0.00           C  
ATOM    308  C   CYS A  23      -2.904   2.449   3.491  1.00  0.00           C  
ATOM    309  O   CYS A  23      -2.938   2.407   4.721  1.00  0.00           O  
ATOM    310  CB  CYS A  23      -2.588   0.399   2.087  1.00  0.00           C  
ATOM    311  SG  CYS A  23      -3.399   0.730   0.491  1.00  0.00           S  
ATOM    312  H   CYS A  23      -0.994   0.316   4.112  1.00  0.00           H  
ATOM    313  HA  CYS A  23      -1.421   2.217   1.954  1.00  0.00           H  
ATOM    314  HB2 CYS A  23      -1.859  -0.378   1.923  1.00  0.00           H  
ATOM    315  HB3 CYS A  23      -3.344   0.034   2.769  1.00  0.00           H  
ATOM    316  N   ASP A  24      -3.736   3.180   2.768  1.00  0.00           N  
ATOM    317  CA  ASP A  24      -4.768   4.005   3.387  1.00  0.00           C  
ATOM    318  C   ASP A  24      -6.040   3.174   3.572  1.00  0.00           C  
ATOM    319  O   ASP A  24      -6.674   3.216   4.625  1.00  0.00           O  
ATOM    320  CB  ASP A  24      -5.036   5.242   2.522  1.00  0.00           C  
ATOM    321  CG  ASP A  24      -6.195   6.083   3.021  1.00  0.00           C  
ATOM    322  OD1 ASP A  24      -6.189   6.481   4.208  1.00  0.00           O  
ATOM    323  OD2 ASP A  24      -7.112   6.356   2.218  1.00  0.00           O  
ATOM    324  H   ASP A  24      -3.668   3.152   1.794  1.00  0.00           H  
ATOM    325  HA  ASP A  24      -4.410   4.319   4.357  1.00  0.00           H  
ATOM    326  HB2 ASP A  24      -4.151   5.860   2.510  1.00  0.00           H  
ATOM    327  HB3 ASP A  24      -5.257   4.922   1.513  1.00  0.00           H  
ATOM    328  N   ASP A  25      -6.363   2.396   2.535  1.00  0.00           N  
ATOM    329  CA  ASP A  25      -7.524   1.488   2.509  1.00  0.00           C  
ATOM    330  C   ASP A  25      -8.849   2.194   2.638  1.00  0.00           C  
ATOM    331  O   ASP A  25      -9.158   2.874   3.614  1.00  0.00           O  
ATOM    332  CB  ASP A  25      -7.409   0.378   3.565  1.00  0.00           C  
ATOM    333  CG  ASP A  25      -8.567  -0.613   3.516  1.00  0.00           C  
ATOM    334  OD1 ASP A  25      -9.343  -0.598   2.532  1.00  0.00           O  
ATOM    335  OD2 ASP A  25      -8.681  -1.431   4.452  1.00  0.00           O  
ATOM    336  H   ASP A  25      -5.781   2.415   1.753  1.00  0.00           H  
ATOM    337  HA  ASP A  25      -7.540   1.029   1.533  1.00  0.00           H  
ATOM    338  HB2 ASP A  25      -6.493  -0.170   3.404  1.00  0.00           H  
ATOM    339  HB3 ASP A  25      -7.386   0.827   4.547  1.00  0.00           H  
ATOM    340  N   ARG A  26      -9.642   1.965   1.621  1.00  0.00           N  
ATOM    341  CA  ARG A  26     -10.971   2.498   1.517  1.00  0.00           C  
ATOM    342  C   ARG A  26     -11.751   1.541   0.661  1.00  0.00           C  
ATOM    343  O   ARG A  26     -12.433   1.949  -0.278  1.00  0.00           O  
ATOM    344  CB  ARG A  26     -10.931   3.873   0.860  1.00  0.00           C  
ATOM    345  CG  ARG A  26     -10.328   4.983   1.709  1.00  0.00           C  
ATOM    346  CD  ARG A  26     -11.140   5.257   2.971  1.00  0.00           C  
ATOM    347  NE  ARG A  26     -10.615   6.411   3.707  1.00  0.00           N  
ATOM    348  CZ  ARG A  26      -9.423   6.431   4.312  1.00  0.00           C  
ATOM    349  NH1 ARG A  26      -8.736   5.313   4.481  1.00  0.00           N  
ATOM    350  NH2 ARG A  26      -8.935   7.567   4.792  1.00  0.00           N  
ATOM    351  H   ARG A  26      -9.316   1.371   0.896  1.00  0.00           H  
ATOM    352  HA  ARG A  26     -11.418   2.552   2.495  1.00  0.00           H  
ATOM    353  HB2 ARG A  26     -10.353   3.800  -0.048  1.00  0.00           H  
ATOM    354  HB3 ARG A  26     -11.924   4.142   0.608  1.00  0.00           H  
ATOM    355  HG2 ARG A  26      -9.328   4.697   1.996  1.00  0.00           H  
ATOM    356  HG3 ARG A  26     -10.287   5.887   1.118  1.00  0.00           H  
ATOM    357  HD2 ARG A  26     -12.164   5.453   2.691  1.00  0.00           H  
ATOM    358  HD3 ARG A  26     -11.099   4.386   3.607  1.00  0.00           H  
ATOM    359  HE  ARG A  26     -11.147   7.233   3.684  1.00  0.00           H  
ATOM    360 HH11 ARG A  26      -9.104   4.430   4.164  1.00  0.00           H  
ATOM    361 HH12 ARG A  26      -7.818   5.343   4.894  1.00  0.00           H  
ATOM    362 HH21 ARG A  26      -9.454   8.414   4.711  1.00  0.00           H  
ATOM    363 HH22 ARG A  26      -8.018   7.579   5.206  1.00  0.00           H  
ATOM    364  N   SER A  27     -11.545   0.251   0.956  1.00  0.00           N  
ATOM    365  CA  SER A  27     -12.123  -0.853   0.197  1.00  0.00           C  
ATOM    366  C   SER A  27     -11.230  -1.085  -1.018  1.00  0.00           C  
ATOM    367  O   SER A  27     -11.198  -2.167  -1.610  1.00  0.00           O  
ATOM    368  CB  SER A  27     -13.572  -0.569  -0.204  1.00  0.00           C  
ATOM    369  OG  SER A  27     -14.351  -0.243   0.936  1.00  0.00           O  
ATOM    370  H   SER A  27     -10.913   0.030   1.688  1.00  0.00           H  
ATOM    371  HA  SER A  27     -12.090  -1.735   0.823  1.00  0.00           H  
ATOM    372  HB2 SER A  27     -13.599   0.259  -0.895  1.00  0.00           H  
ATOM    373  HB3 SER A  27     -13.987  -1.439  -0.668  1.00  0.00           H  
ATOM    374  HG  SER A  27     -13.766  -0.066   1.678  1.00  0.00           H  
ATOM    375  N   ASP A  28     -10.475  -0.034  -1.326  1.00  0.00           N  
ATOM    376  CA  ASP A  28      -9.506   0.001  -2.400  1.00  0.00           C  
ATOM    377  C   ASP A  28      -8.846   1.372  -2.406  1.00  0.00           C  
ATOM    378  O   ASP A  28      -9.477   2.370  -2.049  1.00  0.00           O  
ATOM    379  CB  ASP A  28     -10.136  -0.303  -3.766  1.00  0.00           C  
ATOM    380  CG  ASP A  28      -9.106  -0.309  -4.881  1.00  0.00           C  
ATOM    381  OD1 ASP A  28      -8.044  -0.944  -4.705  1.00  0.00           O  
ATOM    382  OD2 ASP A  28      -9.357   0.295  -5.939  1.00  0.00           O  
ATOM    383  H   ASP A  28     -10.561   0.765  -0.771  1.00  0.00           H  
ATOM    384  HA  ASP A  28      -8.755  -0.735  -2.171  1.00  0.00           H  
ATOM    385  HB2 ASP A  28     -10.608  -1.274  -3.729  1.00  0.00           H  
ATOM    386  HB3 ASP A  28     -10.879   0.448  -3.989  1.00  0.00           H  
ATOM    387  N   GLY A  29      -7.578   1.420  -2.776  1.00  0.00           N  
ATOM    388  CA  GLY A  29      -6.862   2.679  -2.791  1.00  0.00           C  
ATOM    389  C   GLY A  29      -5.497   2.554  -3.415  1.00  0.00           C  
ATOM    390  O   GLY A  29      -5.375   2.426  -4.631  1.00  0.00           O  
ATOM    391  H   GLY A  29      -7.121   0.591  -3.035  1.00  0.00           H  
ATOM    392  HA2 GLY A  29      -7.437   3.402  -3.350  1.00  0.00           H  
ATOM    393  HA3 GLY A  29      -6.748   3.033  -1.777  1.00  0.00           H  
ATOM    394  N   LEU A  30      -4.464   2.603  -2.578  1.00  0.00           N  
ATOM    395  CA  LEU A  30      -3.089   2.506  -3.049  1.00  0.00           C  
ATOM    396  C   LEU A  30      -2.128   2.436  -1.865  1.00  0.00           C  
ATOM    397  O   LEU A  30      -2.158   3.298  -0.984  1.00  0.00           O  
ATOM    398  CB  LEU A  30      -2.763   3.724  -3.915  1.00  0.00           C  
ATOM    399  CG  LEU A  30      -1.477   3.623  -4.730  1.00  0.00           C  
ATOM    400  CD1 LEU A  30      -1.537   2.428  -5.669  1.00  0.00           C  
ATOM    401  CD2 LEU A  30      -1.254   4.904  -5.515  1.00  0.00           C  
ATOM    402  H   LEU A  30      -4.631   2.716  -1.620  1.00  0.00           H  
ATOM    403  HA  LEU A  30      -2.994   1.609  -3.640  1.00  0.00           H  
ATOM    404  HB2 LEU A  30      -3.583   3.879  -4.600  1.00  0.00           H  
ATOM    405  HB3 LEU A  30      -2.692   4.584  -3.269  1.00  0.00           H  
ATOM    406  HG  LEU A  30      -0.640   3.487  -4.061  1.00  0.00           H  
ATOM    407 HD11 LEU A  30      -2.256   1.713  -5.296  1.00  0.00           H  
ATOM    408 HD12 LEU A  30      -0.564   1.964  -5.724  1.00  0.00           H  
ATOM    409 HD13 LEU A  30      -1.834   2.759  -6.653  1.00  0.00           H  
ATOM    410 HD21 LEU A  30      -1.874   4.893  -6.400  1.00  0.00           H  
ATOM    411 HD22 LEU A  30      -0.216   4.973  -5.804  1.00  0.00           H  
ATOM    412 HD23 LEU A  30      -1.515   5.753  -4.900  1.00  0.00           H  
ATOM    413  N   CYS A  31      -1.277   1.412  -1.840  1.00  0.00           N  
ATOM    414  CA  CYS A  31      -0.315   1.250  -0.754  1.00  0.00           C  
ATOM    415  C   CYS A  31       0.734   2.346  -0.812  1.00  0.00           C  
ATOM    416  O   CYS A  31       1.212   2.704  -1.887  1.00  0.00           O  
ATOM    417  CB  CYS A  31       0.321  -0.143  -0.787  1.00  0.00           C  
ATOM    418  SG  CYS A  31      -0.628  -1.385   0.156  1.00  0.00           S  
ATOM    419  H   CYS A  31      -1.295   0.756  -2.568  1.00  0.00           H  
ATOM    420  HA  CYS A  31      -0.861   1.357   0.173  1.00  0.00           H  
ATOM    421  HB2 CYS A  31       0.382  -0.481  -1.811  1.00  0.00           H  
ATOM    422  HB3 CYS A  31       1.313  -0.096  -0.368  1.00  0.00           H  
ATOM    423  N   LYS A  32       1.071   2.907   0.339  1.00  0.00           N  
ATOM    424  CA  LYS A  32       2.032   3.986   0.397  1.00  0.00           C  
ATOM    425  C   LYS A  32       3.411   3.478   0.783  1.00  0.00           C  
ATOM    426  O   LYS A  32       3.533   2.428   1.399  1.00  0.00           O  
ATOM    427  CB  LYS A  32       1.518   5.066   1.340  1.00  0.00           C  
ATOM    428  CG  LYS A  32       1.091   6.325   0.605  1.00  0.00           C  
ATOM    429  CD  LYS A  32       0.061   6.001  -0.468  1.00  0.00           C  
ATOM    430  CE  LYS A  32      -0.012   7.074  -1.537  1.00  0.00           C  
ATOM    431  NZ  LYS A  32      -0.347   8.415  -0.973  1.00  0.00           N  
ATOM    432  H   LYS A  32       0.652   2.599   1.178  1.00  0.00           H  
ATOM    433  HA  LYS A  32       2.098   4.405  -0.596  1.00  0.00           H  
ATOM    434  HB2 LYS A  32       0.663   4.681   1.866  1.00  0.00           H  
ATOM    435  HB3 LYS A  32       2.277   5.312   2.049  1.00  0.00           H  
ATOM    436  HG2 LYS A  32       0.658   7.018   1.312  1.00  0.00           H  
ATOM    437  HG3 LYS A  32       1.957   6.774   0.139  1.00  0.00           H  
ATOM    438  HD2 LYS A  32       0.337   5.070  -0.939  1.00  0.00           H  
ATOM    439  HD3 LYS A  32      -0.909   5.899  -0.004  1.00  0.00           H  
ATOM    440  HE2 LYS A  32       0.946   7.125  -2.035  1.00  0.00           H  
ATOM    441  HE3 LYS A  32      -0.765   6.791  -2.256  1.00  0.00           H  
ATOM    442  HZ1 LYS A  32      -1.165   8.340  -0.332  1.00  0.00           H  
ATOM    443  HZ2 LYS A  32      -0.582   9.079  -1.738  1.00  0.00           H  
ATOM    444  HZ3 LYS A  32       0.463   8.793  -0.439  1.00  0.00           H  
ATOM    445  N   ARG A  33       4.441   4.207   0.356  1.00  0.00           N  
ATOM    446  CA  ARG A  33       5.832   3.815   0.597  1.00  0.00           C  
ATOM    447  C   ARG A  33       6.286   4.156   2.026  1.00  0.00           C  
ATOM    448  O   ARG A  33       5.472   4.177   2.943  1.00  0.00           O  
ATOM    449  CB  ARG A  33       6.723   4.495  -0.457  1.00  0.00           C  
ATOM    450  CG  ARG A  33       8.080   3.834  -0.665  1.00  0.00           C  
ATOM    451  CD  ARG A  33       8.619   4.096  -2.063  1.00  0.00           C  
ATOM    452  NE  ARG A  33       8.626   5.519  -2.408  1.00  0.00           N  
ATOM    453  CZ  ARG A  33       8.125   6.006  -3.545  1.00  0.00           C  
ATOM    454  NH1 ARG A  33       7.531   5.195  -4.415  1.00  0.00           N  
ATOM    455  NH2 ARG A  33       8.211   7.300  -3.808  1.00  0.00           N  
ATOM    456  H   ARG A  33       4.264   5.012  -0.168  1.00  0.00           H  
ATOM    457  HA  ARG A  33       5.896   2.746   0.464  1.00  0.00           H  
ATOM    458  HB2 ARG A  33       6.202   4.492  -1.402  1.00  0.00           H  
ATOM    459  HB3 ARG A  33       6.891   5.519  -0.156  1.00  0.00           H  
ATOM    460  HG2 ARG A  33       8.778   4.229   0.058  1.00  0.00           H  
ATOM    461  HG3 ARG A  33       7.976   2.769  -0.522  1.00  0.00           H  
ATOM    462  HD2 ARG A  33       9.630   3.721  -2.120  1.00  0.00           H  
ATOM    463  HD3 ARG A  33       8.002   3.567  -2.775  1.00  0.00           H  
ATOM    464  HE  ARG A  33       9.050   6.148  -1.759  1.00  0.00           H  
ATOM    465 HH11 ARG A  33       7.456   4.215  -4.222  1.00  0.00           H  
ATOM    466 HH12 ARG A  33       7.147   5.561  -5.264  1.00  0.00           H  
ATOM    467 HH21 ARG A  33       8.664   7.927  -3.140  1.00  0.00           H  
ATOM    468 HH22 ARG A  33       7.835   7.671  -4.653  1.00  0.00           H  
ATOM    469  N   ASN A  34       7.583   4.424   2.187  1.00  0.00           N  
ATOM    470  CA  ASN A  34       8.201   4.771   3.471  1.00  0.00           C  
ATOM    471  C   ASN A  34       9.328   5.751   3.215  1.00  0.00           C  
ATOM    472  O   ASN A  34       9.940   5.716   2.152  1.00  0.00           O  
ATOM    473  CB  ASN A  34       8.752   3.534   4.160  1.00  0.00           C  
ATOM    474  CG  ASN A  34       7.785   2.861   5.109  1.00  0.00           C  
ATOM    475  OD1 ASN A  34       6.616   2.680   4.806  1.00  0.00           O  
ATOM    476  ND2 ASN A  34       8.286   2.457   6.262  1.00  0.00           N  
ATOM    477  H   ASN A  34       8.162   4.391   1.398  1.00  0.00           H  
ATOM    478  HA  ASN A  34       7.453   5.236   4.097  1.00  0.00           H  
ATOM    479  HB2 ASN A  34       8.996   2.833   3.403  1.00  0.00           H  
ATOM    480  HB3 ASN A  34       9.645   3.797   4.706  1.00  0.00           H  
ATOM    481 HD21 ASN A  34       9.234   2.617   6.437  1.00  0.00           H  
ATOM    482 HD22 ASN A  34       7.696   1.979   6.875  1.00  0.00           H  
ATOM    483  N   GLY A  35       9.557   6.665   4.151  1.00  0.00           N  
ATOM    484  CA  GLY A  35      10.570   7.693   3.955  1.00  0.00           C  
ATOM    485  C   GLY A  35       9.955   8.830   3.174  1.00  0.00           C  
ATOM    486  O   GLY A  35      10.074  10.002   3.525  1.00  0.00           O  
ATOM    487  H   GLY A  35       9.002   6.678   4.953  1.00  0.00           H  
ATOM    488  HA2 GLY A  35      10.912   8.052   4.917  1.00  0.00           H  
ATOM    489  HA3 GLY A  35      11.400   7.286   3.401  1.00  0.00           H  
ATOM    490  N   ASP A  36       9.227   8.426   2.149  1.00  0.00           N  
ATOM    491  CA  ASP A  36       8.472   9.309   1.284  1.00  0.00           C  
ATOM    492  C   ASP A  36       7.172   8.579   0.884  1.00  0.00           C  
ATOM    493  O   ASP A  36       6.849   8.454  -0.296  1.00  0.00           O  
ATOM    494  CB  ASP A  36       9.315   9.693   0.052  1.00  0.00           C  
ATOM    495  CG  ASP A  36       9.486   8.566  -0.962  1.00  0.00           C  
ATOM    496  OD1 ASP A  36       9.693   7.398  -0.558  1.00  0.00           O  
ATOM    497  OD2 ASP A  36       9.414   8.852  -2.175  1.00  0.00           O  
ATOM    498  H   ASP A  36       9.160   7.460   1.989  1.00  0.00           H  
ATOM    499  HA  ASP A  36       8.220  10.199   1.845  1.00  0.00           H  
ATOM    500  HB2 ASP A  36       8.843  10.524  -0.448  1.00  0.00           H  
ATOM    501  HB3 ASP A  36      10.298   9.998   0.385  1.00  0.00           H  
ATOM    502  N   PRO A  37       6.415   8.040   1.886  1.00  0.00           N  
ATOM    503  CA  PRO A  37       5.171   7.268   1.660  1.00  0.00           C  
ATOM    504  C   PRO A  37       4.182   7.935   0.720  1.00  0.00           C  
ATOM    505  O   PRO A  37       3.304   8.700   1.120  1.00  0.00           O  
ATOM    506  CB  PRO A  37       4.630   7.103   3.083  1.00  0.00           C  
ATOM    507  CG  PRO A  37       5.898   6.947   3.834  1.00  0.00           C  
ATOM    508  CD  PRO A  37       6.709   8.095   3.337  1.00  0.00           C  
ATOM    509  HA  PRO A  37       5.404   6.290   1.264  1.00  0.00           H  
ATOM    510  HB2 PRO A  37       4.081   7.986   3.380  1.00  0.00           H  
ATOM    511  HB3 PRO A  37       4.010   6.223   3.154  1.00  0.00           H  
ATOM    512  HG2 PRO A  37       5.752   6.979   4.896  1.00  0.00           H  
ATOM    513  HG3 PRO A  37       6.372   6.018   3.554  1.00  0.00           H  
ATOM    514  HD2 PRO A  37       6.368   9.023   3.775  1.00  0.00           H  
ATOM    515  HD3 PRO A  37       7.759   7.938   3.528  1.00  0.00           H  
TER     516      PRO A  37
ENDMDL
MODEL       2
ATOM      1  N   THR A   1       5.232   7.166  -0.784  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.523   7.327  -2.011  1.00  0.00           C  
ATOM      3  C   THR A   1       4.120   5.929  -2.423  1.00  0.00           C  
ATOM      4  O   THR A   1       4.652   4.967  -1.871  1.00  0.00           O  
ATOM      5  CB  THR A   1       5.407   7.983  -3.099  1.00  0.00           C  
ATOM      6  OG1 THR A   1       6.067   9.135  -2.565  1.00  0.00           O  
ATOM      7  CG2 THR A   1       4.582   8.400  -4.309  1.00  0.00           C  
ATOM      8  H   THR A   1       5.767   6.353  -0.691  1.00  0.00           H  
ATOM      9  HA  THR A   1       3.644   7.927  -1.837  1.00  0.00           H  
ATOM     10  HB  THR A   1       6.151   7.267  -3.419  1.00  0.00           H  
ATOM     11  HG1 THR A   1       6.715   8.861  -1.900  1.00  0.00           H  
ATOM     12 HG21 THR A   1       4.154   9.377  -4.134  1.00  0.00           H  
ATOM     13 HG22 THR A   1       3.789   7.684  -4.469  1.00  0.00           H  
ATOM     14 HG23 THR A   1       5.216   8.437  -5.183  1.00  0.00           H  
ATOM     15  N   PHE A   2       3.176   5.824  -3.331  1.00  0.00           N  
ATOM     16  CA  PHE A   2       2.672   4.537  -3.792  1.00  0.00           C  
ATOM     17  C   PHE A   2       3.809   3.537  -4.044  1.00  0.00           C  
ATOM     18  O   PHE A   2       4.562   3.657  -5.009  1.00  0.00           O  
ATOM     19  CB  PHE A   2       1.830   4.773  -5.047  1.00  0.00           C  
ATOM     20  CG  PHE A   2       1.567   3.553  -5.887  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       1.083   2.385  -5.321  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       1.792   3.587  -7.255  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       0.834   1.274  -6.102  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       1.542   2.478  -8.040  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       1.063   1.320  -7.463  1.00  0.00           C  
ATOM     26  H   PHE A   2       2.786   6.640  -3.692  1.00  0.00           H  
ATOM     27  HA  PHE A   2       2.033   4.142  -3.012  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       0.873   5.170  -4.746  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       2.328   5.504  -5.662  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       0.905   2.346  -4.258  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       2.169   4.491  -7.706  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       0.459   0.369  -5.650  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       1.723   2.519  -9.104  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       0.867   0.453  -8.075  1.00  0.00           H  
ATOM     35  N   CYS A   3       3.937   2.587  -3.118  1.00  0.00           N  
ATOM     36  CA  CYS A   3       4.985   1.563  -3.160  1.00  0.00           C  
ATOM     37  C   CYS A   3       4.977   0.773  -4.467  1.00  0.00           C  
ATOM     38  O   CYS A   3       5.933   0.821  -5.240  1.00  0.00           O  
ATOM     39  CB  CYS A   3       4.802   0.576  -2.001  1.00  0.00           C  
ATOM     40  SG  CYS A   3       4.175   1.312  -0.458  1.00  0.00           S  
ATOM     41  H   CYS A   3       3.327   2.603  -2.351  1.00  0.00           H  
ATOM     42  HA  CYS A   3       5.938   2.055  -3.051  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       4.109  -0.195  -2.299  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       5.754   0.124  -1.781  1.00  0.00           H  
ATOM     45  N   GLY A   4       3.901   0.032  -4.688  1.00  0.00           N  
ATOM     46  CA  GLY A   4       3.777  -0.784  -5.880  1.00  0.00           C  
ATOM     47  C   GLY A   4       2.547  -1.654  -5.797  1.00  0.00           C  
ATOM     48  O   GLY A   4       1.787  -1.774  -6.756  1.00  0.00           O  
ATOM     49  H   GLY A   4       3.181   0.025  -4.026  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       3.703  -0.140  -6.745  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       4.649  -1.412  -5.975  1.00  0.00           H  
ATOM     52  N   GLU A   5       2.339  -2.235  -4.623  1.00  0.00           N  
ATOM     53  CA  GLU A   5       1.175  -3.069  -4.378  1.00  0.00           C  
ATOM     54  C   GLU A   5      -0.060  -2.203  -4.200  1.00  0.00           C  
ATOM     55  O   GLU A   5       0.040  -0.978  -4.087  1.00  0.00           O  
ATOM     56  CB  GLU A   5       1.364  -3.915  -3.125  1.00  0.00           C  
ATOM     57  CG  GLU A   5       1.998  -5.267  -3.371  1.00  0.00           C  
ATOM     58  CD  GLU A   5       1.334  -6.339  -2.539  1.00  0.00           C  
ATOM     59  OE1 GLU A   5       0.151  -6.634  -2.793  1.00  0.00           O  
ATOM     60  OE2 GLU A   5       1.981  -6.853  -1.607  1.00  0.00           O  
ATOM     61  H   GLU A   5       2.971  -2.076  -3.894  1.00  0.00           H  
ATOM     62  HA  GLU A   5       1.036  -3.717  -5.230  1.00  0.00           H  
ATOM     63  HB2 GLU A   5       1.993  -3.374  -2.433  1.00  0.00           H  
ATOM     64  HB3 GLU A   5       0.399  -4.075  -2.666  1.00  0.00           H  
ATOM     65  HG2 GLU A   5       1.893  -5.520  -4.416  1.00  0.00           H  
ATOM     66  HG3 GLU A   5       3.047  -5.223  -3.109  1.00  0.00           H  
ATOM     67  N   THR A   6      -1.218  -2.832  -4.141  1.00  0.00           N  
ATOM     68  CA  THR A   6      -2.454  -2.105  -3.944  1.00  0.00           C  
ATOM     69  C   THR A   6      -3.335  -2.794  -2.911  1.00  0.00           C  
ATOM     70  O   THR A   6      -3.854  -3.887  -3.140  1.00  0.00           O  
ATOM     71  CB  THR A   6      -3.241  -1.947  -5.256  1.00  0.00           C  
ATOM     72  OG1 THR A   6      -3.219  -3.178  -5.995  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -2.667  -0.825  -6.109  1.00  0.00           C  
ATOM     74  H   THR A   6      -1.239  -3.810  -4.210  1.00  0.00           H  
ATOM     75  HA  THR A   6      -2.202  -1.119  -3.581  1.00  0.00           H  
ATOM     76  HB  THR A   6      -4.262  -1.702  -5.005  1.00  0.00           H  
ATOM     77  HG1 THR A   6      -2.505  -3.147  -6.640  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -2.636  -1.137  -7.142  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -1.667  -0.591  -5.773  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -3.291   0.053  -6.016  1.00  0.00           H  
ATOM     81  N   CYS A   7      -3.515  -2.129  -1.787  1.00  0.00           N  
ATOM     82  CA  CYS A   7      -4.352  -2.632  -0.705  1.00  0.00           C  
ATOM     83  C   CYS A   7      -5.826  -2.374  -1.031  1.00  0.00           C  
ATOM     84  O   CYS A   7      -6.511  -1.627  -0.339  1.00  0.00           O  
ATOM     85  CB  CYS A   7      -3.931  -1.971   0.618  1.00  0.00           C  
ATOM     86  SG  CYS A   7      -3.233  -0.300   0.396  1.00  0.00           S  
ATOM     87  H   CYS A   7      -3.089  -1.256  -1.685  1.00  0.00           H  
ATOM     88  HA  CYS A   7      -4.194  -3.698  -0.634  1.00  0.00           H  
ATOM     89  HB2 CYS A   7      -4.799  -1.883   1.254  1.00  0.00           H  
ATOM     90  HB3 CYS A   7      -3.183  -2.588   1.122  1.00  0.00           H  
ATOM     91  N   ARG A   8      -6.269  -2.983  -2.131  1.00  0.00           N  
ATOM     92  CA  ARG A   8      -7.634  -2.844  -2.648  1.00  0.00           C  
ATOM     93  C   ARG A   8      -8.671  -3.579  -1.800  1.00  0.00           C  
ATOM     94  O   ARG A   8      -8.813  -3.332  -0.608  1.00  0.00           O  
ATOM     95  CB  ARG A   8      -7.676  -3.354  -4.097  1.00  0.00           C  
ATOM     96  CG  ARG A   8      -6.983  -4.698  -4.302  1.00  0.00           C  
ATOM     97  CD  ARG A   8      -6.698  -4.963  -5.774  1.00  0.00           C  
ATOM     98  NE  ARG A   8      -6.141  -6.304  -6.004  1.00  0.00           N  
ATOM     99  CZ  ARG A   8      -4.927  -6.708  -5.605  1.00  0.00           C  
ATOM    100  NH1 ARG A   8      -4.091  -5.865  -5.010  1.00  0.00           N  
ATOM    101  NH2 ARG A   8      -4.539  -7.959  -5.826  1.00  0.00           N  
ATOM    102  H   ARG A   8      -5.636  -3.535  -2.635  1.00  0.00           H  
ATOM    103  HA  ARG A   8      -7.878  -1.792  -2.649  1.00  0.00           H  
ATOM    104  HB2 ARG A   8      -8.705  -3.449  -4.407  1.00  0.00           H  
ATOM    105  HB3 ARG A   8      -7.205  -2.638  -4.724  1.00  0.00           H  
ATOM    106  HG2 ARG A   8      -6.049  -4.695  -3.760  1.00  0.00           H  
ATOM    107  HG3 ARG A   8      -7.621  -5.481  -3.920  1.00  0.00           H  
ATOM    108  HD2 ARG A   8      -7.620  -4.870  -6.327  1.00  0.00           H  
ATOM    109  HD3 ARG A   8      -5.992  -4.227  -6.128  1.00  0.00           H  
ATOM    110  HE  ARG A   8      -6.718  -6.945  -6.473  1.00  0.00           H  
ATOM    111 HH11 ARG A   8      -4.356  -4.907  -4.855  1.00  0.00           H  
ATOM    112 HH12 ARG A   8      -3.189  -6.179  -4.702  1.00  0.00           H  
ATOM    113 HH21 ARG A   8      -5.148  -8.603  -6.292  1.00  0.00           H  
ATOM    114 HH22 ARG A   8      -3.632  -8.268  -5.523  1.00  0.00           H  
ATOM    115  N   VAL A   9      -9.386  -4.501  -2.437  1.00  0.00           N  
ATOM    116  CA  VAL A   9     -10.420  -5.292  -1.761  1.00  0.00           C  
ATOM    117  C   VAL A   9      -9.787  -6.514  -1.109  1.00  0.00           C  
ATOM    118  O   VAL A   9     -10.426  -7.535  -0.865  1.00  0.00           O  
ATOM    119  CB  VAL A   9     -11.524  -5.743  -2.743  1.00  0.00           C  
ATOM    120  CG1 VAL A   9     -12.298  -4.543  -3.266  1.00  0.00           C  
ATOM    121  CG2 VAL A   9     -10.929  -6.537  -3.899  1.00  0.00           C  
ATOM    122  H   VAL A   9      -9.212  -4.647  -3.391  1.00  0.00           H  
ATOM    123  HA  VAL A   9     -10.868  -4.675  -0.994  1.00  0.00           H  
ATOM    124  HB  VAL A   9     -12.212  -6.382  -2.212  1.00  0.00           H  
ATOM    125 HG11 VAL A   9     -13.020  -4.230  -2.526  1.00  0.00           H  
ATOM    126 HG12 VAL A   9     -12.810  -4.813  -4.177  1.00  0.00           H  
ATOM    127 HG13 VAL A   9     -11.613  -3.732  -3.466  1.00  0.00           H  
ATOM    128 HG21 VAL A   9     -10.078  -7.102  -3.548  1.00  0.00           H  
ATOM    129 HG22 VAL A   9     -10.614  -5.859  -4.679  1.00  0.00           H  
ATOM    130 HG23 VAL A   9     -11.673  -7.215  -4.291  1.00  0.00           H  
ATOM    131  N   ILE A  10      -8.515  -6.335  -0.815  1.00  0.00           N  
ATOM    132  CA  ILE A  10      -7.645  -7.299  -0.162  1.00  0.00           C  
ATOM    133  C   ILE A  10      -6.389  -6.532   0.215  1.00  0.00           C  
ATOM    134  O   ILE A  10      -5.345  -6.670  -0.423  1.00  0.00           O  
ATOM    135  CB  ILE A  10      -7.268  -8.509  -1.060  1.00  0.00           C  
ATOM    136  CG1 ILE A  10      -7.157  -8.091  -2.532  1.00  0.00           C  
ATOM    137  CG2 ILE A  10      -8.266  -9.648  -0.887  1.00  0.00           C  
ATOM    138  CD1 ILE A  10      -6.750  -9.218  -3.457  1.00  0.00           C  
ATOM    139  H   ILE A  10      -8.127  -5.463  -1.033  1.00  0.00           H  
ATOM    140  HA  ILE A  10      -8.135  -7.654   0.735  1.00  0.00           H  
ATOM    141  HB  ILE A  10      -6.304  -8.871  -0.731  1.00  0.00           H  
ATOM    142 HG12 ILE A  10      -8.113  -7.718  -2.866  1.00  0.00           H  
ATOM    143 HG13 ILE A  10      -6.419  -7.306  -2.621  1.00  0.00           H  
ATOM    144 HG21 ILE A  10      -7.886 -10.353  -0.163  1.00  0.00           H  
ATOM    145 HG22 ILE A  10      -8.411 -10.146  -1.835  1.00  0.00           H  
ATOM    146 HG23 ILE A  10      -9.209  -9.249  -0.542  1.00  0.00           H  
ATOM    147 HD11 ILE A  10      -6.466  -8.811  -4.418  1.00  0.00           H  
ATOM    148 HD12 ILE A  10      -7.580  -9.897  -3.585  1.00  0.00           H  
ATOM    149 HD13 ILE A  10      -5.912  -9.749  -3.030  1.00  0.00           H  
ATOM    150  N   PRO A  11      -6.506  -5.632   1.208  1.00  0.00           N  
ATOM    151  CA  PRO A  11      -5.406  -4.765   1.624  1.00  0.00           C  
ATOM    152  C   PRO A  11      -4.234  -5.485   2.269  1.00  0.00           C  
ATOM    153  O   PRO A  11      -4.018  -6.679   2.078  1.00  0.00           O  
ATOM    154  CB  PRO A  11      -6.047  -3.810   2.641  1.00  0.00           C  
ATOM    155  CG  PRO A  11      -7.509  -3.929   2.425  1.00  0.00           C  
ATOM    156  CD  PRO A  11      -7.739  -5.335   1.959  1.00  0.00           C  
ATOM    157  HA  PRO A  11      -5.039  -4.187   0.791  1.00  0.00           H  
ATOM    158  HB2 PRO A  11      -5.771  -4.110   3.641  1.00  0.00           H  
ATOM    159  HB3 PRO A  11      -5.703  -2.803   2.455  1.00  0.00           H  
ATOM    160  HG2 PRO A  11      -8.024  -3.748   3.354  1.00  0.00           H  
ATOM    161  HG3 PRO A  11      -7.831  -3.224   1.672  1.00  0.00           H  
ATOM    162  HD2 PRO A  11      -7.851  -6.001   2.801  1.00  0.00           H  
ATOM    163  HD3 PRO A  11      -8.604  -5.385   1.314  1.00  0.00           H  
ATOM    164  N   VAL A  12      -3.482  -4.706   3.034  1.00  0.00           N  
ATOM    165  CA  VAL A  12      -2.303  -5.175   3.735  1.00  0.00           C  
ATOM    166  C   VAL A  12      -1.238  -5.613   2.743  1.00  0.00           C  
ATOM    167  O   VAL A  12      -0.928  -6.798   2.612  1.00  0.00           O  
ATOM    168  CB  VAL A  12      -2.598  -6.321   4.731  1.00  0.00           C  
ATOM    169  CG1 VAL A  12      -1.396  -6.575   5.632  1.00  0.00           C  
ATOM    170  CG2 VAL A  12      -3.835  -6.016   5.566  1.00  0.00           C  
ATOM    171  H   VAL A  12      -3.732  -3.766   3.124  1.00  0.00           H  
ATOM    172  HA  VAL A  12      -1.922  -4.328   4.282  1.00  0.00           H  
ATOM    173  HB  VAL A  12      -2.783  -7.219   4.160  1.00  0.00           H  
ATOM    174 HG11 VAL A  12      -1.116  -7.617   5.573  1.00  0.00           H  
ATOM    175 HG12 VAL A  12      -1.652  -6.330   6.652  1.00  0.00           H  
ATOM    176 HG13 VAL A  12      -0.569  -5.961   5.311  1.00  0.00           H  
ATOM    177 HG21 VAL A  12      -4.572  -5.522   4.951  1.00  0.00           H  
ATOM    178 HG22 VAL A  12      -3.564  -5.372   6.390  1.00  0.00           H  
ATOM    179 HG23 VAL A  12      -4.246  -6.938   5.950  1.00  0.00           H  
ATOM    180  N   CYS A  13      -0.696  -4.627   2.044  1.00  0.00           N  
ATOM    181  CA  CYS A  13       0.340  -4.846   1.044  1.00  0.00           C  
ATOM    182  C   CYS A  13       1.481  -5.658   1.657  1.00  0.00           C  
ATOM    183  O   CYS A  13       2.234  -5.142   2.475  1.00  0.00           O  
ATOM    184  CB  CYS A  13       0.860  -3.485   0.590  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -0.392  -2.166   0.725  1.00  0.00           S  
ATOM    186  H   CYS A  13      -1.011  -3.715   2.203  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -0.088  -5.374   0.206  1.00  0.00           H  
ATOM    188  HB2 CYS A  13       1.706  -3.205   1.200  1.00  0.00           H  
ATOM    189  HB3 CYS A  13       1.167  -3.547  -0.443  1.00  0.00           H  
ATOM    190  N   THR A  14       1.573  -6.927   1.292  1.00  0.00           N  
ATOM    191  CA  THR A  14       2.588  -7.818   1.847  1.00  0.00           C  
ATOM    192  C   THR A  14       3.970  -7.627   1.209  1.00  0.00           C  
ATOM    193  O   THR A  14       4.991  -7.706   1.892  1.00  0.00           O  
ATOM    194  CB  THR A  14       2.147  -9.286   1.695  1.00  0.00           C  
ATOM    195  OG1 THR A  14       0.820  -9.446   2.218  1.00  0.00           O  
ATOM    196  CG2 THR A  14       3.095 -10.226   2.426  1.00  0.00           C  
ATOM    197  H   THR A  14       0.916  -7.289   0.656  1.00  0.00           H  
ATOM    198  HA  THR A  14       2.666  -7.605   2.903  1.00  0.00           H  
ATOM    199  HB  THR A  14       2.146  -9.541   0.645  1.00  0.00           H  
ATOM    200  HG1 THR A  14       0.376  -8.589   2.245  1.00  0.00           H  
ATOM    201 HG21 THR A  14       4.099  -9.833   2.378  1.00  0.00           H  
ATOM    202 HG22 THR A  14       3.068 -11.200   1.959  1.00  0.00           H  
ATOM    203 HG23 THR A  14       2.790 -10.314   3.459  1.00  0.00           H  
ATOM    204  N   TYR A  15       4.008  -7.370  -0.088  1.00  0.00           N  
ATOM    205  CA  TYR A  15       5.269  -7.172  -0.793  1.00  0.00           C  
ATOM    206  C   TYR A  15       5.890  -5.850  -0.380  1.00  0.00           C  
ATOM    207  O   TYR A  15       7.086  -5.751  -0.119  1.00  0.00           O  
ATOM    208  CB  TYR A  15       5.038  -7.198  -2.307  1.00  0.00           C  
ATOM    209  CG  TYR A  15       6.299  -7.040  -3.127  1.00  0.00           C  
ATOM    210  CD1 TYR A  15       7.405  -7.845  -2.893  1.00  0.00           C  
ATOM    211  CD2 TYR A  15       6.383  -6.085  -4.133  1.00  0.00           C  
ATOM    212  CE1 TYR A  15       8.560  -7.706  -3.639  1.00  0.00           C  
ATOM    213  CE2 TYR A  15       7.535  -5.940  -4.884  1.00  0.00           C  
ATOM    214  CZ  TYR A  15       8.620  -6.753  -4.632  1.00  0.00           C  
ATOM    215  OH  TYR A  15       9.768  -6.611  -5.377  1.00  0.00           O  
ATOM    216  H   TYR A  15       3.160  -7.300  -0.592  1.00  0.00           H  
ATOM    217  HA  TYR A  15       5.936  -7.976  -0.519  1.00  0.00           H  
ATOM    218  HB2 TYR A  15       4.586  -8.141  -2.579  1.00  0.00           H  
ATOM    219  HB3 TYR A  15       4.366  -6.395  -2.574  1.00  0.00           H  
ATOM    220  HD1 TYR A  15       7.353  -8.589  -2.115  1.00  0.00           H  
ATOM    221  HD2 TYR A  15       5.531  -5.451  -4.327  1.00  0.00           H  
ATOM    222  HE1 TYR A  15       9.410  -8.343  -3.441  1.00  0.00           H  
ATOM    223  HE2 TYR A  15       7.580  -5.193  -5.661  1.00  0.00           H  
ATOM    224  HH  TYR A  15      10.522  -6.523  -4.789  1.00  0.00           H  
ATOM    225  N   SER A  16       5.050  -4.837  -0.315  1.00  0.00           N  
ATOM    226  CA  SER A  16       5.481  -3.503   0.070  1.00  0.00           C  
ATOM    227  C   SER A  16       5.608  -3.387   1.590  1.00  0.00           C  
ATOM    228  O   SER A  16       6.102  -2.384   2.106  1.00  0.00           O  
ATOM    229  CB  SER A  16       4.493  -2.475  -0.480  1.00  0.00           C  
ATOM    230  OG  SER A  16       4.315  -2.647  -1.878  1.00  0.00           O  
ATOM    231  H   SER A  16       4.102  -4.994  -0.529  1.00  0.00           H  
ATOM    232  HA  SER A  16       6.453  -3.322  -0.367  1.00  0.00           H  
ATOM    233  HB2 SER A  16       3.537  -2.592   0.007  1.00  0.00           H  
ATOM    234  HB3 SER A  16       4.871  -1.480  -0.298  1.00  0.00           H  
ATOM    235  HG  SER A  16       4.834  -3.403  -2.176  1.00  0.00           H  
ATOM    236  N   ALA A  17       5.160  -4.417   2.302  1.00  0.00           N  
ATOM    237  CA  ALA A  17       5.217  -4.423   3.762  1.00  0.00           C  
ATOM    238  C   ALA A  17       6.651  -4.357   4.283  1.00  0.00           C  
ATOM    239  O   ALA A  17       6.877  -3.911   5.402  1.00  0.00           O  
ATOM    240  CB  ALA A  17       4.521  -5.649   4.329  1.00  0.00           C  
ATOM    241  H   ALA A  17       4.773  -5.193   1.834  1.00  0.00           H  
ATOM    242  HA  ALA A  17       4.681  -3.543   4.106  1.00  0.00           H  
ATOM    243  HB1 ALA A  17       4.869  -6.531   3.813  1.00  0.00           H  
ATOM    244  HB2 ALA A  17       3.453  -5.552   4.196  1.00  0.00           H  
ATOM    245  HB3 ALA A  17       4.746  -5.737   5.382  1.00  0.00           H  
ATOM    246  N   ALA A  18       7.612  -4.807   3.471  1.00  0.00           N  
ATOM    247  CA  ALA A  18       9.026  -4.797   3.861  1.00  0.00           C  
ATOM    248  C   ALA A  18       9.456  -3.401   4.311  1.00  0.00           C  
ATOM    249  O   ALA A  18      10.134  -3.238   5.323  1.00  0.00           O  
ATOM    250  CB  ALA A  18       9.896  -5.274   2.707  1.00  0.00           C  
ATOM    251  H   ALA A  18       7.364  -5.158   2.591  1.00  0.00           H  
ATOM    252  HA  ALA A  18       9.151  -5.485   4.686  1.00  0.00           H  
ATOM    253  HB1 ALA A  18       9.336  -5.970   2.099  1.00  0.00           H  
ATOM    254  HB2 ALA A  18      10.775  -5.765   3.098  1.00  0.00           H  
ATOM    255  HB3 ALA A  18      10.193  -4.427   2.106  1.00  0.00           H  
ATOM    256  N   LEU A  19       9.018  -2.402   3.561  1.00  0.00           N  
ATOM    257  CA  LEU A  19       9.302  -1.003   3.869  1.00  0.00           C  
ATOM    258  C   LEU A  19       8.422  -0.456   4.968  1.00  0.00           C  
ATOM    259  O   LEU A  19       8.621   0.666   5.419  1.00  0.00           O  
ATOM    260  CB  LEU A  19       9.116  -0.131   2.633  1.00  0.00           C  
ATOM    261  CG  LEU A  19      10.382   0.183   1.844  1.00  0.00           C  
ATOM    262  CD1 LEU A  19      11.192  -1.076   1.568  1.00  0.00           C  
ATOM    263  CD2 LEU A  19      10.034   0.889   0.545  1.00  0.00           C  
ATOM    264  H   LEU A  19       8.458  -2.608   2.785  1.00  0.00           H  
ATOM    265  HA  LEU A  19      10.332  -0.938   4.184  1.00  0.00           H  
ATOM    266  HB2 LEU A  19       8.430  -0.640   1.970  1.00  0.00           H  
ATOM    267  HB3 LEU A  19       8.661   0.791   2.941  1.00  0.00           H  
ATOM    268  HG  LEU A  19      10.985   0.861   2.441  1.00  0.00           H  
ATOM    269 HD11 LEU A  19      10.984  -1.425   0.567  1.00  0.00           H  
ATOM    270 HD12 LEU A  19      10.923  -1.841   2.280  1.00  0.00           H  
ATOM    271 HD13 LEU A  19      12.245  -0.854   1.658  1.00  0.00           H  
ATOM    272 HD21 LEU A  19      10.499   1.864   0.528  1.00  0.00           H  
ATOM    273 HD22 LEU A  19       8.962   1.000   0.470  1.00  0.00           H  
ATOM    274 HD23 LEU A  19      10.394   0.304  -0.289  1.00  0.00           H  
ATOM    275  N   GLY A  20       7.428  -1.218   5.354  1.00  0.00           N  
ATOM    276  CA  GLY A  20       6.498  -0.757   6.355  1.00  0.00           C  
ATOM    277  C   GLY A  20       5.496   0.160   5.705  1.00  0.00           C  
ATOM    278  O   GLY A  20       5.043   1.138   6.299  1.00  0.00           O  
ATOM    279  H   GLY A  20       7.301  -2.089   4.927  1.00  0.00           H  
ATOM    280  HA2 GLY A  20       5.987  -1.599   6.793  1.00  0.00           H  
ATOM    281  HA3 GLY A  20       7.030  -0.216   7.120  1.00  0.00           H  
ATOM    282  N   CYS A  21       5.187  -0.169   4.454  1.00  0.00           N  
ATOM    283  CA  CYS A  21       4.261   0.598   3.643  1.00  0.00           C  
ATOM    284  C   CYS A  21       2.913   0.756   4.326  1.00  0.00           C  
ATOM    285  O   CYS A  21       2.191  -0.220   4.546  1.00  0.00           O  
ATOM    286  CB  CYS A  21       4.089  -0.071   2.275  1.00  0.00           C  
ATOM    287  SG  CYS A  21       5.302   0.468   1.013  1.00  0.00           S  
ATOM    288  H   CYS A  21       5.614  -0.955   4.057  1.00  0.00           H  
ATOM    289  HA  CYS A  21       4.690   1.579   3.496  1.00  0.00           H  
ATOM    290  HB2 CYS A  21       4.202  -1.139   2.396  1.00  0.00           H  
ATOM    291  HB3 CYS A  21       3.102   0.133   1.901  1.00  0.00           H  
ATOM    292  N   THR A  22       2.574   1.995   4.639  1.00  0.00           N  
ATOM    293  CA  THR A  22       1.318   2.299   5.270  1.00  0.00           C  
ATOM    294  C   THR A  22       0.269   2.604   4.221  1.00  0.00           C  
ATOM    295  O   THR A  22       0.469   3.417   3.322  1.00  0.00           O  
ATOM    296  CB  THR A  22       1.431   3.482   6.239  1.00  0.00           C  
ATOM    297  OG1 THR A  22       2.140   4.564   5.620  1.00  0.00           O  
ATOM    298  CG2 THR A  22       2.139   3.070   7.522  1.00  0.00           C  
ATOM    299  H   THR A  22       3.181   2.728   4.418  1.00  0.00           H  
ATOM    300  HA  THR A  22       1.009   1.428   5.830  1.00  0.00           H  
ATOM    301  HB  THR A  22       0.429   3.804   6.485  1.00  0.00           H  
ATOM    302  HG1 THR A  22       3.060   4.549   5.903  1.00  0.00           H  
ATOM    303 HG21 THR A  22       3.023   2.501   7.278  1.00  0.00           H  
ATOM    304 HG22 THR A  22       1.474   2.465   8.121  1.00  0.00           H  
ATOM    305 HG23 THR A  22       2.421   3.953   8.077  1.00  0.00           H  
ATOM    306  N   CYS A  23      -0.844   1.936   4.338  1.00  0.00           N  
ATOM    307  CA  CYS A  23      -1.942   2.120   3.412  1.00  0.00           C  
ATOM    308  C   CYS A  23      -2.905   3.187   3.950  1.00  0.00           C  
ATOM    309  O   CYS A  23      -2.490   4.139   4.608  1.00  0.00           O  
ATOM    310  CB  CYS A  23      -2.654   0.771   3.189  1.00  0.00           C  
ATOM    311  SG  CYS A  23      -3.984   0.780   1.934  1.00  0.00           S  
ATOM    312  H   CYS A  23      -0.933   1.307   5.076  1.00  0.00           H  
ATOM    313  HA  CYS A  23      -1.523   2.466   2.471  1.00  0.00           H  
ATOM    314  HB2 CYS A  23      -1.924   0.040   2.878  1.00  0.00           H  
ATOM    315  HB3 CYS A  23      -3.091   0.450   4.125  1.00  0.00           H  
ATOM    316  N   ASP A  24      -4.180   2.989   3.682  1.00  0.00           N  
ATOM    317  CA  ASP A  24      -5.250   3.871   4.129  1.00  0.00           C  
ATOM    318  C   ASP A  24      -6.508   3.027   4.285  1.00  0.00           C  
ATOM    319  O   ASP A  24      -7.103   2.959   5.356  1.00  0.00           O  
ATOM    320  CB  ASP A  24      -5.472   4.995   3.108  1.00  0.00           C  
ATOM    321  CG  ASP A  24      -6.699   5.833   3.407  1.00  0.00           C  
ATOM    322  OD1 ASP A  24      -6.771   6.431   4.498  1.00  0.00           O  
ATOM    323  OD2 ASP A  24      -7.595   5.904   2.536  1.00  0.00           O  
ATOM    324  H   ASP A  24      -4.424   2.193   3.169  1.00  0.00           H  
ATOM    325  HA  ASP A  24      -4.975   4.291   5.085  1.00  0.00           H  
ATOM    326  HB2 ASP A  24      -4.610   5.644   3.107  1.00  0.00           H  
ATOM    327  HB3 ASP A  24      -5.588   4.559   2.125  1.00  0.00           H  
ATOM    328  N   ASP A  25      -6.840   2.346   3.188  1.00  0.00           N  
ATOM    329  CA  ASP A  25      -7.977   1.426   3.088  1.00  0.00           C  
ATOM    330  C   ASP A  25      -9.321   2.059   3.331  1.00  0.00           C  
ATOM    331  O   ASP A  25      -9.597   2.695   4.348  1.00  0.00           O  
ATOM    332  CB  ASP A  25      -7.806   0.188   3.975  1.00  0.00           C  
ATOM    333  CG  ASP A  25      -9.036  -0.708   3.944  1.00  0.00           C  
ATOM    334  OD1 ASP A  25      -9.545  -0.982   2.832  1.00  0.00           O  
ATOM    335  OD2 ASP A  25      -9.484  -1.146   5.020  1.00  0.00           O  
ATOM    336  H   ASP A  25      -6.273   2.449   2.402  1.00  0.00           H  
ATOM    337  HA  ASP A  25      -8.006   1.095   2.065  1.00  0.00           H  
ATOM    338  HB2 ASP A  25      -6.958  -0.386   3.629  1.00  0.00           H  
ATOM    339  HB3 ASP A  25      -7.636   0.500   4.995  1.00  0.00           H  
ATOM    340  N   ARG A  26     -10.161   1.835   2.347  1.00  0.00           N  
ATOM    341  CA  ARG A  26     -11.519   2.310   2.343  1.00  0.00           C  
ATOM    342  C   ARG A  26     -12.284   1.342   1.485  1.00  0.00           C  
ATOM    343  O   ARG A  26     -13.027   1.737   0.587  1.00  0.00           O  
ATOM    344  CB  ARG A  26     -11.611   3.719   1.750  1.00  0.00           C  
ATOM    345  CG  ARG A  26     -10.366   4.575   1.926  1.00  0.00           C  
ATOM    346  CD  ARG A  26     -10.644   6.042   1.641  1.00  0.00           C  
ATOM    347  NE  ARG A  26     -11.372   6.686   2.739  1.00  0.00           N  
ATOM    348  CZ  ARG A  26     -10.832   6.952   3.935  1.00  0.00           C  
ATOM    349  NH1 ARG A  26      -9.545   6.712   4.157  1.00  0.00           N  
ATOM    350  NH2 ARG A  26     -11.576   7.483   4.900  1.00  0.00           N  
ATOM    351  H   ARG A  26      -9.848   1.293   1.574  1.00  0.00           H  
ATOM    352  HA  ARG A  26     -11.912   2.287   3.346  1.00  0.00           H  
ATOM    353  HB2 ARG A  26     -11.822   3.643   0.696  1.00  0.00           H  
ATOM    354  HB3 ARG A  26     -12.419   4.217   2.229  1.00  0.00           H  
ATOM    355  HG2 ARG A  26     -10.016   4.479   2.943  1.00  0.00           H  
ATOM    356  HG3 ARG A  26      -9.602   4.224   1.247  1.00  0.00           H  
ATOM    357  HD2 ARG A  26      -9.704   6.553   1.497  1.00  0.00           H  
ATOM    358  HD3 ARG A  26     -11.235   6.116   0.740  1.00  0.00           H  
ATOM    359  HE  ARG A  26     -12.312   6.908   2.582  1.00  0.00           H  
ATOM    360 HH11 ARG A  26      -8.958   6.327   3.422  1.00  0.00           H  
ATOM    361 HH12 ARG A  26      -9.134   6.906   5.049  1.00  0.00           H  
ATOM    362 HH21 ARG A  26     -12.542   7.686   4.739  1.00  0.00           H  
ATOM    363 HH22 ARG A  26     -11.170   7.680   5.795  1.00  0.00           H  
ATOM    364  N   SER A  27     -11.985   0.061   1.730  1.00  0.00           N  
ATOM    365  CA  SER A  27     -12.520  -1.049   0.957  1.00  0.00           C  
ATOM    366  C   SER A  27     -11.705  -1.122  -0.329  1.00  0.00           C  
ATOM    367  O   SER A  27     -11.941  -1.950  -1.211  1.00  0.00           O  
ATOM    368  CB  SER A  27     -14.015  -0.874   0.683  1.00  0.00           C  
ATOM    369  OG  SER A  27     -14.728  -0.696   1.896  1.00  0.00           O  
ATOM    370  H   SER A  27     -11.310  -0.141   2.424  1.00  0.00           H  
ATOM    371  HA  SER A  27     -12.358  -1.956   1.522  1.00  0.00           H  
ATOM    372  HB2 SER A  27     -14.169  -0.008   0.057  1.00  0.00           H  
ATOM    373  HB3 SER A  27     -14.388  -1.747   0.187  1.00  0.00           H  
ATOM    374  HG  SER A  27     -14.103  -0.508   2.603  1.00  0.00           H  
ATOM    375  N   ASP A  28     -10.719  -0.223  -0.366  1.00  0.00           N  
ATOM    376  CA  ASP A  28      -9.764  -0.060  -1.447  1.00  0.00           C  
ATOM    377  C   ASP A  28      -8.930   1.183  -1.145  1.00  0.00           C  
ATOM    378  O   ASP A  28      -9.389   2.071  -0.422  1.00  0.00           O  
ATOM    379  CB  ASP A  28     -10.461   0.068  -2.811  1.00  0.00           C  
ATOM    380  CG  ASP A  28      -9.512  -0.091  -3.991  1.00  0.00           C  
ATOM    381  OD1 ASP A  28      -8.295  -0.273  -3.769  1.00  0.00           O  
ATOM    382  OD2 ASP A  28      -9.989  -0.048  -5.144  1.00  0.00           O  
ATOM    383  H   ASP A  28     -10.624   0.367   0.405  1.00  0.00           H  
ATOM    384  HA  ASP A  28      -9.118  -0.915  -1.437  1.00  0.00           H  
ATOM    385  HB2 ASP A  28     -11.223  -0.694  -2.888  1.00  0.00           H  
ATOM    386  HB3 ASP A  28     -10.927   1.040  -2.877  1.00  0.00           H  
ATOM    387  N   GLY A  29      -7.717   1.250  -1.668  1.00  0.00           N  
ATOM    388  CA  GLY A  29      -6.874   2.399  -1.409  1.00  0.00           C  
ATOM    389  C   GLY A  29      -5.593   2.385  -2.205  1.00  0.00           C  
ATOM    390  O   GLY A  29      -5.606   2.203  -3.420  1.00  0.00           O  
ATOM    391  H   GLY A  29      -7.395   0.514  -2.239  1.00  0.00           H  
ATOM    392  HA2 GLY A  29      -7.422   3.295  -1.656  1.00  0.00           H  
ATOM    393  HA3 GLY A  29      -6.621   2.426  -0.361  1.00  0.00           H  
ATOM    394  N   LEU A  30      -4.482   2.608  -1.516  1.00  0.00           N  
ATOM    395  CA  LEU A  30      -3.187   2.655  -2.165  1.00  0.00           C  
ATOM    396  C   LEU A  30      -2.063   2.611  -1.129  1.00  0.00           C  
ATOM    397  O   LEU A  30      -2.056   3.397  -0.178  1.00  0.00           O  
ATOM    398  CB  LEU A  30      -3.105   3.946  -2.973  1.00  0.00           C  
ATOM    399  CG  LEU A  30      -1.936   4.047  -3.948  1.00  0.00           C  
ATOM    400  CD1 LEU A  30      -2.144   3.087  -5.109  1.00  0.00           C  
ATOM    401  CD2 LEU A  30      -1.783   5.472  -4.450  1.00  0.00           C  
ATOM    402  H   LEU A  30      -4.540   2.764  -0.551  1.00  0.00           H  
ATOM    403  HA  LEU A  30      -3.103   1.808  -2.828  1.00  0.00           H  
ATOM    404  HB2 LEU A  30      -4.022   4.043  -3.539  1.00  0.00           H  
ATOM    405  HB3 LEU A  30      -3.050   4.769  -2.279  1.00  0.00           H  
ATOM    406  HG  LEU A  30      -1.024   3.767  -3.438  1.00  0.00           H  
ATOM    407 HD11 LEU A  30      -2.158   2.072  -4.739  1.00  0.00           H  
ATOM    408 HD12 LEU A  30      -1.337   3.201  -5.818  1.00  0.00           H  
ATOM    409 HD13 LEU A  30      -3.084   3.306  -5.593  1.00  0.00           H  
ATOM    410 HD21 LEU A  30      -0.793   5.605  -4.860  1.00  0.00           H  
ATOM    411 HD22 LEU A  30      -1.929   6.161  -3.632  1.00  0.00           H  
ATOM    412 HD23 LEU A  30      -2.519   5.664  -5.218  1.00  0.00           H  
ATOM    413  N   CYS A  31      -1.124   1.689  -1.317  1.00  0.00           N  
ATOM    414  CA  CYS A  31       0.005   1.531  -0.399  1.00  0.00           C  
ATOM    415  C   CYS A  31       0.960   2.716  -0.498  1.00  0.00           C  
ATOM    416  O   CYS A  31       1.192   3.248  -1.584  1.00  0.00           O  
ATOM    417  CB  CYS A  31       0.763   0.244  -0.712  1.00  0.00           C  
ATOM    418  SG  CYS A  31      -0.305  -1.191  -1.048  1.00  0.00           S  
ATOM    419  H   CYS A  31      -1.191   1.093  -2.092  1.00  0.00           H  
ATOM    420  HA  CYS A  31      -0.386   1.476   0.606  1.00  0.00           H  
ATOM    421  HB2 CYS A  31       1.377   0.406  -1.579  1.00  0.00           H  
ATOM    422  HB3 CYS A  31       1.396  -0.005   0.128  1.00  0.00           H  
ATOM    423  N   LYS A  32       1.508   3.127   0.634  1.00  0.00           N  
ATOM    424  CA  LYS A  32       2.433   4.249   0.681  1.00  0.00           C  
ATOM    425  C   LYS A  32       3.731   3.809   1.363  1.00  0.00           C  
ATOM    426  O   LYS A  32       3.693   3.081   2.341  1.00  0.00           O  
ATOM    427  CB  LYS A  32       1.756   5.400   1.422  1.00  0.00           C  
ATOM    428  CG  LYS A  32       1.925   6.756   0.757  1.00  0.00           C  
ATOM    429  CD  LYS A  32       1.480   6.719  -0.705  1.00  0.00           C  
ATOM    430  CE  LYS A  32       0.110   6.074  -0.881  1.00  0.00           C  
ATOM    431  NZ  LYS A  32      -0.948   6.746  -0.073  1.00  0.00           N  
ATOM    432  H   LYS A  32       1.284   2.666   1.474  1.00  0.00           H  
ATOM    433  HA  LYS A  32       2.649   4.550  -0.335  1.00  0.00           H  
ATOM    434  HB2 LYS A  32       0.702   5.190   1.467  1.00  0.00           H  
ATOM    435  HB3 LYS A  32       2.139   5.449   2.425  1.00  0.00           H  
ATOM    436  HG2 LYS A  32       1.329   7.484   1.287  1.00  0.00           H  
ATOM    437  HG3 LYS A  32       2.967   7.040   0.799  1.00  0.00           H  
ATOM    438  HD2 LYS A  32       1.442   7.725  -1.094  1.00  0.00           H  
ATOM    439  HD3 LYS A  32       2.204   6.150  -1.268  1.00  0.00           H  
ATOM    440  HE2 LYS A  32      -0.156   6.115  -1.928  1.00  0.00           H  
ATOM    441  HE3 LYS A  32       0.181   5.040  -0.578  1.00  0.00           H  
ATOM    442  HZ1 LYS A  32      -1.618   6.039   0.294  1.00  0.00           H  
ATOM    443  HZ2 LYS A  32      -1.469   7.429  -0.659  1.00  0.00           H  
ATOM    444  HZ3 LYS A  32      -0.519   7.250   0.730  1.00  0.00           H  
ATOM    445  N   ARG A  33       4.875   4.194   0.797  1.00  0.00           N  
ATOM    446  CA  ARG A  33       6.182   3.761   1.318  1.00  0.00           C  
ATOM    447  C   ARG A  33       6.625   4.517   2.571  1.00  0.00           C  
ATOM    448  O   ARG A  33       5.810   4.873   3.415  1.00  0.00           O  
ATOM    449  CB  ARG A  33       7.256   3.901   0.228  1.00  0.00           C  
ATOM    450  CG  ARG A  33       7.083   2.928  -0.924  1.00  0.00           C  
ATOM    451  CD  ARG A  33       8.201   3.026  -1.956  1.00  0.00           C  
ATOM    452  NE  ARG A  33       8.172   4.281  -2.711  1.00  0.00           N  
ATOM    453  CZ  ARG A  33       8.899   5.357  -2.407  1.00  0.00           C  
ATOM    454  NH1 ARG A  33       9.759   5.322  -1.397  1.00  0.00           N  
ATOM    455  NH2 ARG A  33       8.786   6.462  -3.129  1.00  0.00           N  
ATOM    456  H   ARG A  33       4.839   4.730  -0.024  1.00  0.00           H  
ATOM    457  HA  ARG A  33       6.094   2.715   1.570  1.00  0.00           H  
ATOM    458  HB2 ARG A  33       7.222   4.905  -0.167  1.00  0.00           H  
ATOM    459  HB3 ARG A  33       8.227   3.731   0.672  1.00  0.00           H  
ATOM    460  HG2 ARG A  33       7.066   1.924  -0.529  1.00  0.00           H  
ATOM    461  HG3 ARG A  33       6.140   3.135  -1.412  1.00  0.00           H  
ATOM    462  HD2 ARG A  33       9.149   2.952  -1.445  1.00  0.00           H  
ATOM    463  HD3 ARG A  33       8.104   2.200  -2.648  1.00  0.00           H  
ATOM    464  HE  ARG A  33       7.568   4.322  -3.484  1.00  0.00           H  
ATOM    465 HH11 ARG A  33       9.873   4.492  -0.858  1.00  0.00           H  
ATOM    466 HH12 ARG A  33      10.313   6.148  -1.167  1.00  0.00           H  
ATOM    467 HH21 ARG A  33       8.160   6.501  -3.904  1.00  0.00           H  
ATOM    468 HH22 ARG A  33       9.349   7.282  -2.894  1.00  0.00           H  
ATOM    469  N   ASN A  34       7.938   4.733   2.681  1.00  0.00           N  
ATOM    470  CA  ASN A  34       8.546   5.421   3.819  1.00  0.00           C  
ATOM    471  C   ASN A  34       9.802   6.140   3.362  1.00  0.00           C  
ATOM    472  O   ASN A  34      10.330   5.832   2.296  1.00  0.00           O  
ATOM    473  CB  ASN A  34       8.878   4.433   4.923  1.00  0.00           C  
ATOM    474  CG  ASN A  34       7.715   4.162   5.849  1.00  0.00           C  
ATOM    475  OD1 ASN A  34       7.144   5.077   6.437  1.00  0.00           O  
ATOM    476  ND2 ASN A  34       7.375   2.892   5.992  1.00  0.00           N  
ATOM    477  H   ASN A  34       8.528   4.407   1.970  1.00  0.00           H  
ATOM    478  HA  ASN A  34       7.837   6.148   4.189  1.00  0.00           H  
ATOM    479  HB2 ASN A  34       9.141   3.515   4.461  1.00  0.00           H  
ATOM    480  HB3 ASN A  34       9.712   4.793   5.497  1.00  0.00           H  
ATOM    481 HD21 ASN A  34       7.895   2.214   5.504  1.00  0.00           H  
ATOM    482 HD22 ASN A  34       6.618   2.673   6.565  1.00  0.00           H  
ATOM    483  N   GLY A  35      10.233   7.140   4.128  1.00  0.00           N  
ATOM    484  CA  GLY A  35      11.386   7.948   3.741  1.00  0.00           C  
ATOM    485  C   GLY A  35      10.910   9.039   2.811  1.00  0.00           C  
ATOM    486  O   GLY A  35      11.203  10.221   2.980  1.00  0.00           O  
ATOM    487  H   GLY A  35       9.735   7.370   4.936  1.00  0.00           H  
ATOM    488  HA2 GLY A  35      11.836   8.387   4.621  1.00  0.00           H  
ATOM    489  HA3 GLY A  35      12.109   7.332   3.230  1.00  0.00           H  
ATOM    490  N   ASP A  36      10.097   8.594   1.880  1.00  0.00           N  
ATOM    491  CA  ASP A  36       9.422   9.414   0.897  1.00  0.00           C  
ATOM    492  C   ASP A  36       8.123   8.673   0.539  1.00  0.00           C  
ATOM    493  O   ASP A  36       7.881   8.311  -0.613  1.00  0.00           O  
ATOM    494  CB  ASP A  36      10.313   9.650  -0.341  1.00  0.00           C  
ATOM    495  CG  ASP A  36      10.611   8.383  -1.128  1.00  0.00           C  
ATOM    496  OD1 ASP A  36      11.087   7.395  -0.530  1.00  0.00           O  
ATOM    497  OD2 ASP A  36      10.356   8.367  -2.350  1.00  0.00           O  
ATOM    498  H   ASP A  36       9.896   7.633   1.881  1.00  0.00           H  
ATOM    499  HA  ASP A  36       9.176  10.361   1.358  1.00  0.00           H  
ATOM    500  HB2 ASP A  36       9.817  10.346  -1.000  1.00  0.00           H  
ATOM    501  HB3 ASP A  36      11.251  10.078  -0.019  1.00  0.00           H  
ATOM    502  N   PRO A  37       7.282   8.384   1.572  1.00  0.00           N  
ATOM    503  CA  PRO A  37       6.024   7.627   1.424  1.00  0.00           C  
ATOM    504  C   PRO A  37       5.188   8.035   0.221  1.00  0.00           C  
ATOM    505  O   PRO A  37       4.525   9.070   0.206  1.00  0.00           O  
ATOM    506  CB  PRO A  37       5.339   7.907   2.770  1.00  0.00           C  
ATOM    507  CG  PRO A  37       6.509   7.836   3.674  1.00  0.00           C  
ATOM    508  CD  PRO A  37       7.498   8.732   3.000  1.00  0.00           C  
ATOM    509  HA  PRO A  37       6.227   6.570   1.352  1.00  0.00           H  
ATOM    510  HB2 PRO A  37       4.886   8.889   2.762  1.00  0.00           H  
ATOM    511  HB3 PRO A  37       4.604   7.149   3.006  1.00  0.00           H  
ATOM    512  HG2 PRO A  37       6.275   8.165   4.666  1.00  0.00           H  
ATOM    513  HG3 PRO A  37       6.888   6.826   3.698  1.00  0.00           H  
ATOM    514  HD2 PRO A  37       7.268   9.770   3.192  1.00  0.00           H  
ATOM    515  HD3 PRO A  37       8.504   8.495   3.308  1.00  0.00           H  
TER     516      PRO A  37
ENDMDL
MODEL       3
ATOM      1  N   THR A   1       5.102   7.096  -0.978  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.421   7.238  -2.219  1.00  0.00           C  
ATOM      3  C   THR A   1       4.161   5.829  -2.696  1.00  0.00           C  
ATOM      4  O   THR A   1       4.833   4.905  -2.232  1.00  0.00           O  
ATOM      5  CB  THR A   1       5.275   8.031  -3.240  1.00  0.00           C  
ATOM      6  OG1 THR A   1       5.621   9.307  -2.687  1.00  0.00           O  
ATOM      7  CG2 THR A   1       4.530   8.243  -4.551  1.00  0.00           C  
ATOM      8  H   THR A   1       5.762   6.379  -0.916  1.00  0.00           H  
ATOM      9  HA  THR A   1       3.484   7.750  -2.050  1.00  0.00           H  
ATOM     10  HB  THR A   1       6.180   7.475  -3.441  1.00  0.00           H  
ATOM     11  HG1 THR A   1       6.586   9.405  -2.663  1.00  0.00           H  
ATOM     12 HG21 THR A   1       3.650   7.616  -4.570  1.00  0.00           H  
ATOM     13 HG22 THR A   1       5.174   7.984  -5.378  1.00  0.00           H  
ATOM     14 HG23 THR A   1       4.236   9.279  -4.635  1.00  0.00           H  
ATOM     15  N   PHE A   2       3.169   5.674  -3.546  1.00  0.00           N  
ATOM     16  CA  PHE A   2       2.748   4.380  -4.067  1.00  0.00           C  
ATOM     17  C   PHE A   2       3.915   3.408  -4.292  1.00  0.00           C  
ATOM     18  O   PHE A   2       4.632   3.496  -5.285  1.00  0.00           O  
ATOM     19  CB  PHE A   2       1.971   4.603  -5.369  1.00  0.00           C  
ATOM     20  CG  PHE A   2       1.600   3.349  -6.112  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       1.077   2.253  -5.450  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       1.768   3.280  -7.487  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       0.731   1.111  -6.141  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       1.423   2.140  -8.183  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       0.903   1.054  -7.511  1.00  0.00           C  
ATOM     26  H   PHE A   2       2.670   6.463  -3.811  1.00  0.00           H  
ATOM     27  HA  PHE A   2       2.081   3.954  -3.330  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       1.056   5.129  -5.143  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       2.570   5.213  -6.030  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       0.942   2.295  -4.378  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       2.175   4.129  -8.014  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       0.325   0.261  -5.613  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       1.558   2.098  -9.254  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       0.631   0.161  -8.053  1.00  0.00           H  
ATOM     35  N   CYS A   3       4.092   2.501  -3.330  1.00  0.00           N  
ATOM     36  CA  CYS A   3       5.160   1.500  -3.370  1.00  0.00           C  
ATOM     37  C   CYS A   3       5.066   0.627  -4.620  1.00  0.00           C  
ATOM     38  O   CYS A   3       5.965   0.625  -5.458  1.00  0.00           O  
ATOM     39  CB  CYS A   3       5.080   0.593  -2.140  1.00  0.00           C  
ATOM     40  SG  CYS A   3       4.742   1.464  -0.581  1.00  0.00           S  
ATOM     41  H   CYS A   3       3.494   2.524  -2.553  1.00  0.00           H  
ATOM     42  HA  CYS A   3       6.108   2.017  -3.368  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       4.292  -0.131  -2.285  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       6.014   0.080  -2.030  1.00  0.00           H  
ATOM     45  N   GLY A   4       3.974  -0.122  -4.728  1.00  0.00           N  
ATOM     46  CA  GLY A   4       3.781  -0.997  -5.869  1.00  0.00           C  
ATOM     47  C   GLY A   4       2.481  -1.771  -5.781  1.00  0.00           C  
ATOM     48  O   GLY A   4       1.755  -1.897  -6.764  1.00  0.00           O  
ATOM     49  H   GLY A   4       3.298  -0.084  -4.023  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       3.774  -0.401  -6.770  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       4.602  -1.695  -5.917  1.00  0.00           H  
ATOM     52  N   GLU A   5       2.188  -2.291  -4.597  1.00  0.00           N  
ATOM     53  CA  GLU A   5       0.964  -3.054  -4.381  1.00  0.00           C  
ATOM     54  C   GLU A   5      -0.220  -2.124  -4.169  1.00  0.00           C  
ATOM     55  O   GLU A   5      -0.058  -0.912  -4.013  1.00  0.00           O  
ATOM     56  CB  GLU A   5       1.091  -3.945  -3.150  1.00  0.00           C  
ATOM     57  CG  GLU A   5       2.344  -4.790  -3.114  1.00  0.00           C  
ATOM     58  CD  GLU A   5       2.517  -5.459  -1.772  1.00  0.00           C  
ATOM     59  OE1 GLU A   5       1.965  -6.554  -1.561  1.00  0.00           O  
ATOM     60  OE2 GLU A   5       3.183  -4.866  -0.907  1.00  0.00           O  
ATOM     61  H   GLU A   5       2.804  -2.160  -3.851  1.00  0.00           H  
ATOM     62  HA  GLU A   5       0.786  -3.668  -5.251  1.00  0.00           H  
ATOM     63  HB2 GLU A   5       1.084  -3.321  -2.270  1.00  0.00           H  
ATOM     64  HB3 GLU A   5       0.238  -4.607  -3.113  1.00  0.00           H  
ATOM     65  HG2 GLU A   5       2.278  -5.550  -3.878  1.00  0.00           H  
ATOM     66  HG3 GLU A   5       3.199  -4.158  -3.302  1.00  0.00           H  
ATOM     67  N   THR A   6      -1.402  -2.709  -4.111  1.00  0.00           N  
ATOM     68  CA  THR A   6      -2.618  -1.961  -3.863  1.00  0.00           C  
ATOM     69  C   THR A   6      -3.540  -2.779  -2.972  1.00  0.00           C  
ATOM     70  O   THR A   6      -3.938  -3.889  -3.331  1.00  0.00           O  
ATOM     71  CB  THR A   6      -3.349  -1.587  -5.170  1.00  0.00           C  
ATOM     72  OG1 THR A   6      -3.221  -2.649  -6.129  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -2.792  -0.298  -5.756  1.00  0.00           C  
ATOM     74  H   THR A   6      -1.456  -3.684  -4.200  1.00  0.00           H  
ATOM     75  HA  THR A   6      -2.350  -1.050  -3.345  1.00  0.00           H  
ATOM     76  HB  THR A   6      -4.399  -1.438  -4.947  1.00  0.00           H  
ATOM     77  HG1 THR A   6      -2.301  -2.926  -6.172  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -3.349   0.543  -5.368  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -2.883  -0.324  -6.832  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -1.752  -0.199  -5.484  1.00  0.00           H  
ATOM     81  N   CYS A   7      -3.862  -2.234  -1.810  1.00  0.00           N  
ATOM     82  CA  CYS A   7      -4.735  -2.909  -0.862  1.00  0.00           C  
ATOM     83  C   CYS A   7      -6.191  -2.826  -1.345  1.00  0.00           C  
ATOM     84  O   CYS A   7      -7.001  -2.085  -0.797  1.00  0.00           O  
ATOM     85  CB  CYS A   7      -4.569  -2.299   0.542  1.00  0.00           C  
ATOM     86  SG  CYS A   7      -4.728  -0.486   0.606  1.00  0.00           S  
ATOM     87  H   CYS A   7      -3.507  -1.352  -1.583  1.00  0.00           H  
ATOM     88  HA  CYS A   7      -4.442  -3.948  -0.829  1.00  0.00           H  
ATOM     89  HB2 CYS A   7      -5.336  -2.707   1.182  1.00  0.00           H  
ATOM     90  HB3 CYS A   7      -3.593  -2.570   0.957  1.00  0.00           H  
ATOM     91  N   ARG A   8      -6.476  -3.567  -2.417  1.00  0.00           N  
ATOM     92  CA  ARG A   8      -7.794  -3.584  -3.058  1.00  0.00           C  
ATOM     93  C   ARG A   8      -8.877  -4.196  -2.160  1.00  0.00           C  
ATOM     94  O   ARG A   8      -9.402  -3.543  -1.267  1.00  0.00           O  
ATOM     95  CB  ARG A   8      -7.699  -4.357  -4.384  1.00  0.00           C  
ATOM     96  CG  ARG A   8      -8.676  -3.886  -5.447  1.00  0.00           C  
ATOM     97  CD  ARG A   8      -8.342  -2.481  -5.919  1.00  0.00           C  
ATOM     98  NE  ARG A   8      -7.088  -2.420  -6.670  1.00  0.00           N  
ATOM     99  CZ  ARG A   8      -6.555  -1.282  -7.121  1.00  0.00           C  
ATOM    100  NH1 ARG A   8      -7.137  -0.119  -6.852  1.00  0.00           N  
ATOM    101  NH2 ARG A   8      -5.423  -1.308  -7.815  1.00  0.00           N  
ATOM    102  H   ARG A   8      -5.755  -4.100  -2.816  1.00  0.00           H  
ATOM    103  HA  ARG A   8      -8.065  -2.562  -3.275  1.00  0.00           H  
ATOM    104  HB2 ARG A   8      -6.710  -4.254  -4.765  1.00  0.00           H  
ATOM    105  HB3 ARG A   8      -7.877  -5.398  -4.206  1.00  0.00           H  
ATOM    106  HG2 ARG A   8      -8.629  -4.560  -6.289  1.00  0.00           H  
ATOM    107  HG3 ARG A   8      -9.674  -3.890  -5.033  1.00  0.00           H  
ATOM    108  HD2 ARG A   8      -9.143  -2.128  -6.552  1.00  0.00           H  
ATOM    109  HD3 ARG A   8      -8.258  -1.837  -5.055  1.00  0.00           H  
ATOM    110  HE  ARG A   8      -6.629  -3.265  -6.848  1.00  0.00           H  
ATOM    111 HH11 ARG A   8      -7.992  -0.089  -6.297  1.00  0.00           H  
ATOM    112 HH12 ARG A   8      -6.742   0.734  -7.181  1.00  0.00           H  
ATOM    113 HH21 ARG A   8      -4.963  -2.178  -7.999  1.00  0.00           H  
ATOM    114 HH22 ARG A   8      -5.022  -0.455  -8.153  1.00  0.00           H  
ATOM    115  N   VAL A   9      -9.212  -5.457  -2.413  1.00  0.00           N  
ATOM    116  CA  VAL A   9     -10.242  -6.149  -1.638  1.00  0.00           C  
ATOM    117  C   VAL A   9      -9.610  -6.784  -0.412  1.00  0.00           C  
ATOM    118  O   VAL A   9     -10.167  -6.763   0.682  1.00  0.00           O  
ATOM    119  CB  VAL A   9     -10.948  -7.238  -2.477  1.00  0.00           C  
ATOM    120  CG1 VAL A   9     -12.074  -7.891  -1.688  1.00  0.00           C  
ATOM    121  CG2 VAL A   9     -11.475  -6.652  -3.780  1.00  0.00           C  
ATOM    122  H   VAL A   9      -8.763  -5.925  -3.140  1.00  0.00           H  
ATOM    123  HA  VAL A   9     -10.976  -5.422  -1.325  1.00  0.00           H  
ATOM    124  HB  VAL A   9     -10.222  -8.001  -2.721  1.00  0.00           H  
ATOM    125 HG11 VAL A   9     -11.836  -7.868  -0.635  1.00  0.00           H  
ATOM    126 HG12 VAL A   9     -12.191  -8.916  -2.009  1.00  0.00           H  
ATOM    127 HG13 VAL A   9     -12.994  -7.352  -1.862  1.00  0.00           H  
ATOM    128 HG21 VAL A   9     -12.024  -5.746  -3.570  1.00  0.00           H  
ATOM    129 HG22 VAL A   9     -12.128  -7.366  -4.258  1.00  0.00           H  
ATOM    130 HG23 VAL A   9     -10.647  -6.426  -4.435  1.00  0.00           H  
ATOM    131  N   ILE A  10      -8.412  -7.297  -0.608  1.00  0.00           N  
ATOM    132  CA  ILE A  10      -7.636  -7.886   0.464  1.00  0.00           C  
ATOM    133  C   ILE A  10      -6.414  -7.002   0.669  1.00  0.00           C  
ATOM    134  O   ILE A  10      -5.402  -7.152  -0.014  1.00  0.00           O  
ATOM    135  CB  ILE A  10      -7.213  -9.355   0.179  1.00  0.00           C  
ATOM    136  CG1 ILE A  10      -6.607  -9.524  -1.230  1.00  0.00           C  
ATOM    137  CG2 ILE A  10      -8.400 -10.291   0.371  1.00  0.00           C  
ATOM    138  CD1 ILE A  10      -7.623  -9.612  -2.356  1.00  0.00           C  
ATOM    139  H   ILE A  10      -8.013  -7.237  -1.497  1.00  0.00           H  
ATOM    140  HA  ILE A  10      -8.239  -7.865   1.362  1.00  0.00           H  
ATOM    141  HB  ILE A  10      -6.466  -9.626   0.911  1.00  0.00           H  
ATOM    142 HG12 ILE A  10      -5.969  -8.679  -1.435  1.00  0.00           H  
ATOM    143 HG13 ILE A  10      -6.013 -10.426  -1.248  1.00  0.00           H  
ATOM    144 HG21 ILE A  10      -9.317  -9.723   0.328  1.00  0.00           H  
ATOM    145 HG22 ILE A  10      -8.322 -10.777   1.332  1.00  0.00           H  
ATOM    146 HG23 ILE A  10      -8.399 -11.036  -0.411  1.00  0.00           H  
ATOM    147 HD11 ILE A  10      -8.200 -10.519  -2.250  1.00  0.00           H  
ATOM    148 HD12 ILE A  10      -7.107  -9.623  -3.305  1.00  0.00           H  
ATOM    149 HD13 ILE A  10      -8.282  -8.759  -2.314  1.00  0.00           H  
ATOM    150  N   PRO A  11      -6.528  -5.999   1.547  1.00  0.00           N  
ATOM    151  CA  PRO A  11      -5.462  -5.030   1.775  1.00  0.00           C  
ATOM    152  C   PRO A  11      -4.215  -5.573   2.440  1.00  0.00           C  
ATOM    153  O   PRO A  11      -3.883  -6.754   2.358  1.00  0.00           O  
ATOM    154  CB  PRO A  11      -6.101  -3.990   2.698  1.00  0.00           C  
ATOM    155  CG  PRO A  11      -7.553  -4.185   2.546  1.00  0.00           C  
ATOM    156  CD  PRO A  11      -7.730  -5.661   2.330  1.00  0.00           C  
ATOM    157  HA  PRO A  11      -5.181  -4.546   0.853  1.00  0.00           H  
ATOM    158  HB2 PRO A  11      -5.784  -4.166   3.716  1.00  0.00           H  
ATOM    159  HB3 PRO A  11      -5.803  -3.000   2.389  1.00  0.00           H  
ATOM    160  HG2 PRO A  11      -8.044  -3.857   3.446  1.00  0.00           H  
ATOM    161  HG3 PRO A  11      -7.913  -3.631   1.692  1.00  0.00           H  
ATOM    162  HD2 PRO A  11      -7.744  -6.186   3.273  1.00  0.00           H  
ATOM    163  HD3 PRO A  11      -8.628  -5.860   1.764  1.00  0.00           H  
ATOM    164  N   VAL A  12      -3.540  -4.649   3.102  1.00  0.00           N  
ATOM    165  CA  VAL A  12      -2.313  -4.902   3.817  1.00  0.00           C  
ATOM    166  C   VAL A  12      -1.203  -5.329   2.875  1.00  0.00           C  
ATOM    167  O   VAL A  12      -0.896  -6.514   2.741  1.00  0.00           O  
ATOM    168  CB  VAL A  12      -2.465  -5.950   4.943  1.00  0.00           C  
ATOM    169  CG1 VAL A  12      -1.221  -5.980   5.823  1.00  0.00           C  
ATOM    170  CG2 VAL A  12      -3.707  -5.680   5.781  1.00  0.00           C  
ATOM    171  H   VAL A  12      -3.894  -3.738   3.105  1.00  0.00           H  
ATOM    172  HA  VAL A  12      -2.031  -3.960   4.257  1.00  0.00           H  
ATOM    173  HB  VAL A  12      -2.567  -6.921   4.479  1.00  0.00           H  
ATOM    174 HG11 VAL A  12      -1.141  -6.947   6.298  1.00  0.00           H  
ATOM    175 HG12 VAL A  12      -1.296  -5.213   6.579  1.00  0.00           H  
ATOM    176 HG13 VAL A  12      -0.346  -5.804   5.215  1.00  0.00           H  
ATOM    177 HG21 VAL A  12      -3.574  -4.765   6.338  1.00  0.00           H  
ATOM    178 HG22 VAL A  12      -3.864  -6.500   6.466  1.00  0.00           H  
ATOM    179 HG23 VAL A  12      -4.565  -5.585   5.131  1.00  0.00           H  
ATOM    180  N   CYS A  13      -0.613  -4.335   2.237  1.00  0.00           N  
ATOM    181  CA  CYS A  13       0.488  -4.542   1.301  1.00  0.00           C  
ATOM    182  C   CYS A  13       1.571  -5.397   1.968  1.00  0.00           C  
ATOM    183  O   CYS A  13       2.249  -4.938   2.884  1.00  0.00           O  
ATOM    184  CB  CYS A  13       1.048  -3.176   0.919  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -0.210  -1.853   0.987  1.00  0.00           S  
ATOM    186  H   CYS A  13      -0.928  -3.422   2.404  1.00  0.00           H  
ATOM    187  HA  CYS A  13       0.107  -5.041   0.423  1.00  0.00           H  
ATOM    188  HB2 CYS A  13       1.845  -2.914   1.600  1.00  0.00           H  
ATOM    189  HB3 CYS A  13       1.435  -3.216  -0.089  1.00  0.00           H  
ATOM    190  N   THR A  14       1.669  -6.656   1.557  1.00  0.00           N  
ATOM    191  CA  THR A  14       2.604  -7.601   2.164  1.00  0.00           C  
ATOM    192  C   THR A  14       4.012  -7.613   1.537  1.00  0.00           C  
ATOM    193  O   THR A  14       4.995  -7.871   2.234  1.00  0.00           O  
ATOM    194  CB  THR A  14       2.014  -9.024   2.107  1.00  0.00           C  
ATOM    195  OG1 THR A  14       0.654  -9.000   2.563  1.00  0.00           O  
ATOM    196  CG2 THR A  14       2.815  -9.992   2.967  1.00  0.00           C  
ATOM    197  H   THR A  14       1.054  -6.975   0.864  1.00  0.00           H  
ATOM    198  HA  THR A  14       2.700  -7.335   3.205  1.00  0.00           H  
ATOM    199  HB  THR A  14       2.038  -9.368   1.083  1.00  0.00           H  
ATOM    200  HG1 THR A  14       0.331  -8.088   2.577  1.00  0.00           H  
ATOM    201 HG21 THR A  14       2.655 -11.001   2.619  1.00  0.00           H  
ATOM    202 HG22 THR A  14       2.496  -9.910   3.996  1.00  0.00           H  
ATOM    203 HG23 THR A  14       3.866  -9.750   2.897  1.00  0.00           H  
ATOM    204  N   TYR A  15       4.124  -7.360   0.242  1.00  0.00           N  
ATOM    205  CA  TYR A  15       5.430  -7.385  -0.418  1.00  0.00           C  
ATOM    206  C   TYR A  15       6.254  -6.159  -0.044  1.00  0.00           C  
ATOM    207  O   TYR A  15       7.432  -6.256   0.299  1.00  0.00           O  
ATOM    208  CB  TYR A  15       5.258  -7.466  -1.939  1.00  0.00           C  
ATOM    209  CG  TYR A  15       6.559  -7.596  -2.702  1.00  0.00           C  
ATOM    210  CD1 TYR A  15       7.491  -8.570  -2.367  1.00  0.00           C  
ATOM    211  CD2 TYR A  15       6.851  -6.745  -3.761  1.00  0.00           C  
ATOM    212  CE1 TYR A  15       8.678  -8.692  -3.064  1.00  0.00           C  
ATOM    213  CE2 TYR A  15       8.036  -6.862  -4.462  1.00  0.00           C  
ATOM    214  CZ  TYR A  15       8.945  -7.835  -4.110  1.00  0.00           C  
ATOM    215  OH  TYR A  15      10.126  -7.953  -4.806  1.00  0.00           O  
ATOM    216  H   TYR A  15       3.318  -7.157  -0.288  1.00  0.00           H  
ATOM    217  HA  TYR A  15       5.952  -8.266  -0.079  1.00  0.00           H  
ATOM    218  HB2 TYR A  15       4.649  -8.325  -2.178  1.00  0.00           H  
ATOM    219  HB3 TYR A  15       4.758  -6.573  -2.284  1.00  0.00           H  
ATOM    220  HD1 TYR A  15       7.278  -9.241  -1.546  1.00  0.00           H  
ATOM    221  HD2 TYR A  15       6.137  -5.983  -4.034  1.00  0.00           H  
ATOM    222  HE1 TYR A  15       9.391  -9.455  -2.787  1.00  0.00           H  
ATOM    223  HE2 TYR A  15       8.244  -6.190  -5.282  1.00  0.00           H  
ATOM    224  HH  TYR A  15      10.863  -7.761  -4.221  1.00  0.00           H  
ATOM    225  N   SER A  16       5.613  -5.012  -0.104  1.00  0.00           N  
ATOM    226  CA  SER A  16       6.249  -3.746   0.227  1.00  0.00           C  
ATOM    227  C   SER A  16       6.169  -3.497   1.733  1.00  0.00           C  
ATOM    228  O   SER A  16       6.597  -2.453   2.234  1.00  0.00           O  
ATOM    229  CB  SER A  16       5.583  -2.624  -0.584  1.00  0.00           C  
ATOM    230  OG  SER A  16       4.188  -2.561  -0.336  1.00  0.00           O  
ATOM    231  H   SER A  16       4.659  -5.018  -0.378  1.00  0.00           H  
ATOM    232  HA  SER A  16       7.292  -3.806  -0.050  1.00  0.00           H  
ATOM    233  HB2 SER A  16       6.027  -1.674  -0.332  1.00  0.00           H  
ATOM    234  HB3 SER A  16       5.734  -2.814  -1.635  1.00  0.00           H  
ATOM    235  HG  SER A  16       3.786  -3.430  -0.516  1.00  0.00           H  
ATOM    236  N   ALA A  17       5.633  -4.483   2.453  1.00  0.00           N  
ATOM    237  CA  ALA A  17       5.493  -4.402   3.904  1.00  0.00           C  
ATOM    238  C   ALA A  17       6.845  -4.287   4.600  1.00  0.00           C  
ATOM    239  O   ALA A  17       6.923  -3.772   5.711  1.00  0.00           O  
ATOM    240  CB  ALA A  17       4.741  -5.607   4.443  1.00  0.00           C  
ATOM    241  H   ALA A  17       5.322  -5.292   1.989  1.00  0.00           H  
ATOM    242  HA  ALA A  17       4.909  -3.516   4.124  1.00  0.00           H  
ATOM    243  HB1 ALA A  17       3.944  -5.275   5.092  1.00  0.00           H  
ATOM    244  HB2 ALA A  17       5.421  -6.235   5.000  1.00  0.00           H  
ATOM    245  HB3 ALA A  17       4.324  -6.169   3.620  1.00  0.00           H  
ATOM    246  N   ALA A  18       7.904  -4.766   3.943  1.00  0.00           N  
ATOM    247  CA  ALA A  18       9.256  -4.705   4.508  1.00  0.00           C  
ATOM    248  C   ALA A  18       9.602  -3.271   4.893  1.00  0.00           C  
ATOM    249  O   ALA A  18      10.167  -3.010   5.951  1.00  0.00           O  
ATOM    250  CB  ALA A  18      10.270  -5.250   3.513  1.00  0.00           C  
ATOM    251  H   ALA A  18       7.773  -5.167   3.059  1.00  0.00           H  
ATOM    252  HA  ALA A  18       9.279  -5.324   5.394  1.00  0.00           H  
ATOM    253  HB1 ALA A  18      11.240  -5.313   3.986  1.00  0.00           H  
ATOM    254  HB2 ALA A  18      10.328  -4.591   2.659  1.00  0.00           H  
ATOM    255  HB3 ALA A  18       9.965  -6.234   3.189  1.00  0.00           H  
ATOM    256  N   LEU A  19       9.211  -2.347   4.028  1.00  0.00           N  
ATOM    257  CA  LEU A  19       9.415  -0.922   4.253  1.00  0.00           C  
ATOM    258  C   LEU A  19       8.369  -0.319   5.158  1.00  0.00           C  
ATOM    259  O   LEU A  19       8.467   0.843   5.530  1.00  0.00           O  
ATOM    260  CB  LEU A  19       9.419  -0.165   2.935  1.00  0.00           C  
ATOM    261  CG  LEU A  19      10.797   0.132   2.359  1.00  0.00           C  
ATOM    262  CD1 LEU A  19      11.691  -1.099   2.387  1.00  0.00           C  
ATOM    263  CD2 LEU A  19      10.681   0.670   0.943  1.00  0.00           C  
ATOM    264  H   LEU A  19       8.736  -2.632   3.221  1.00  0.00           H  
ATOM    265  HA  LEU A  19      10.381  -0.801   4.719  1.00  0.00           H  
ATOM    266  HB2 LEU A  19       8.877  -0.758   2.212  1.00  0.00           H  
ATOM    267  HB3 LEU A  19       8.891   0.756   3.075  1.00  0.00           H  
ATOM    268  HG  LEU A  19      11.249   0.905   2.974  1.00  0.00           H  
ATOM    269 HD11 LEU A  19      12.031  -1.321   1.387  1.00  0.00           H  
ATOM    270 HD12 LEU A  19      11.134  -1.941   2.772  1.00  0.00           H  
ATOM    271 HD13 LEU A  19      12.544  -0.912   3.023  1.00  0.00           H  
ATOM    272 HD21 LEU A  19      10.090  -0.011   0.348  1.00  0.00           H  
ATOM    273 HD22 LEU A  19      11.667   0.761   0.511  1.00  0.00           H  
ATOM    274 HD23 LEU A  19      10.204   1.638   0.963  1.00  0.00           H  
ATOM    275  N   GLY A  20       7.365  -1.094   5.479  1.00  0.00           N  
ATOM    276  CA  GLY A  20       6.291  -0.603   6.307  1.00  0.00           C  
ATOM    277  C   GLY A  20       5.295   0.148   5.465  1.00  0.00           C  
ATOM    278  O   GLY A  20       4.651   1.090   5.929  1.00  0.00           O  
ATOM    279  H   GLY A  20       7.337  -2.004   5.127  1.00  0.00           H  
ATOM    280  HA2 GLY A  20       5.801  -1.435   6.790  1.00  0.00           H  
ATOM    281  HA3 GLY A  20       6.693   0.061   7.057  1.00  0.00           H  
ATOM    282  N   CYS A  21       5.185  -0.283   4.213  1.00  0.00           N  
ATOM    283  CA  CYS A  21       4.276   0.325   3.260  1.00  0.00           C  
ATOM    284  C   CYS A  21       2.840   0.181   3.721  1.00  0.00           C  
ATOM    285  O   CYS A  21       2.241  -0.891   3.618  1.00  0.00           O  
ATOM    286  CB  CYS A  21       4.440  -0.316   1.882  1.00  0.00           C  
ATOM    287  SG  CYS A  21       5.756   0.424   0.846  1.00  0.00           S  
ATOM    288  H   CYS A  21       5.739  -1.036   3.922  1.00  0.00           H  
ATOM    289  HA  CYS A  21       4.519   1.374   3.191  1.00  0.00           H  
ATOM    290  HB2 CYS A  21       4.681  -1.360   2.016  1.00  0.00           H  
ATOM    291  HB3 CYS A  21       3.511  -0.241   1.344  1.00  0.00           H  
ATOM    292  N   THR A  22       2.287   1.268   4.209  1.00  0.00           N  
ATOM    293  CA  THR A  22       0.923   1.276   4.659  1.00  0.00           C  
ATOM    294  C   THR A  22       0.094   2.154   3.749  1.00  0.00           C  
ATOM    295  O   THR A  22       0.469   3.281   3.430  1.00  0.00           O  
ATOM    296  CB  THR A  22       0.791   1.750   6.112  1.00  0.00           C  
ATOM    297  OG1 THR A  22       1.680   2.848   6.356  1.00  0.00           O  
ATOM    298  CG2 THR A  22       1.093   0.618   7.083  1.00  0.00           C  
ATOM    299  H   THR A  22       2.806   2.099   4.247  1.00  0.00           H  
ATOM    300  HA  THR A  22       0.550   0.263   4.597  1.00  0.00           H  
ATOM    301  HB  THR A  22      -0.228   2.073   6.264  1.00  0.00           H  
ATOM    302  HG1 THR A  22       2.591   2.541   6.304  1.00  0.00           H  
ATOM    303 HG21 THR A  22       0.496   0.740   7.974  1.00  0.00           H  
ATOM    304 HG22 THR A  22       2.141   0.640   7.346  1.00  0.00           H  
ATOM    305 HG23 THR A  22       0.859  -0.328   6.617  1.00  0.00           H  
ATOM    306  N   CYS A  23      -1.016   1.617   3.311  1.00  0.00           N  
ATOM    307  CA  CYS A  23      -1.897   2.340   2.426  1.00  0.00           C  
ATOM    308  C   CYS A  23      -2.958   3.096   3.220  1.00  0.00           C  
ATOM    309  O   CYS A  23      -2.695   3.578   4.319  1.00  0.00           O  
ATOM    310  CB  CYS A  23      -2.531   1.378   1.426  1.00  0.00           C  
ATOM    311  SG  CYS A  23      -3.542   0.059   2.156  1.00  0.00           S  
ATOM    312  H   CYS A  23      -1.247   0.714   3.594  1.00  0.00           H  
ATOM    313  HA  CYS A  23      -1.294   3.058   1.880  1.00  0.00           H  
ATOM    314  HB2 CYS A  23      -3.168   1.938   0.758  1.00  0.00           H  
ATOM    315  HB3 CYS A  23      -1.747   0.907   0.850  1.00  0.00           H  
ATOM    316  N   ASP A  24      -4.153   3.178   2.660  1.00  0.00           N  
ATOM    317  CA  ASP A  24      -5.267   3.860   3.308  1.00  0.00           C  
ATOM    318  C   ASP A  24      -6.336   2.845   3.725  1.00  0.00           C  
ATOM    319  O   ASP A  24      -6.745   2.803   4.882  1.00  0.00           O  
ATOM    320  CB  ASP A  24      -5.858   4.895   2.345  1.00  0.00           C  
ATOM    321  CG  ASP A  24      -6.864   5.818   3.002  1.00  0.00           C  
ATOM    322  OD1 ASP A  24      -6.489   6.533   3.952  1.00  0.00           O  
ATOM    323  OD2 ASP A  24      -8.030   5.851   2.550  1.00  0.00           O  
ATOM    324  H   ASP A  24      -4.293   2.763   1.792  1.00  0.00           H  
ATOM    325  HA  ASP A  24      -4.892   4.363   4.187  1.00  0.00           H  
ATOM    326  HB2 ASP A  24      -5.057   5.499   1.945  1.00  0.00           H  
ATOM    327  HB3 ASP A  24      -6.348   4.378   1.532  1.00  0.00           H  
ATOM    328  N   ASP A  25      -6.753   2.030   2.751  1.00  0.00           N  
ATOM    329  CA  ASP A  25      -7.770   0.976   2.924  1.00  0.00           C  
ATOM    330  C   ASP A  25      -9.122   1.532   3.297  1.00  0.00           C  
ATOM    331  O   ASP A  25      -9.333   2.122   4.356  1.00  0.00           O  
ATOM    332  CB  ASP A  25      -7.341  -0.115   3.921  1.00  0.00           C  
ATOM    333  CG  ASP A  25      -8.378  -1.222   4.074  1.00  0.00           C  
ATOM    334  OD1 ASP A  25      -9.330  -1.282   3.260  1.00  0.00           O  
ATOM    335  OD2 ASP A  25      -8.215  -2.059   4.986  1.00  0.00           O  
ATOM    336  H   ASP A  25      -6.362   2.141   1.866  1.00  0.00           H  
ATOM    337  HA  ASP A  25      -7.903   0.519   1.957  1.00  0.00           H  
ATOM    338  HB2 ASP A  25      -6.426  -0.573   3.574  1.00  0.00           H  
ATOM    339  HB3 ASP A  25      -7.173   0.334   4.889  1.00  0.00           H  
ATOM    340  N   ARG A  26     -10.029   1.301   2.374  1.00  0.00           N  
ATOM    341  CA  ARG A  26     -11.409   1.717   2.463  1.00  0.00           C  
ATOM    342  C   ARG A  26     -12.155   1.059   1.330  1.00  0.00           C  
ATOM    343  O   ARG A  26     -12.777   1.729   0.506  1.00  0.00           O  
ATOM    344  CB  ARG A  26     -11.510   3.235   2.372  1.00  0.00           C  
ATOM    345  CG  ARG A  26     -11.508   3.936   3.721  1.00  0.00           C  
ATOM    346  CD  ARG A  26     -10.783   5.265   3.665  1.00  0.00           C  
ATOM    347  NE  ARG A  26     -10.918   6.012   4.916  1.00  0.00           N  
ATOM    348  CZ  ARG A  26     -10.120   7.018   5.268  1.00  0.00           C  
ATOM    349  NH1 ARG A  26      -9.066   7.319   4.526  1.00  0.00           N  
ATOM    350  NH2 ARG A  26     -10.356   7.698   6.387  1.00  0.00           N  
ATOM    351  H   ARG A  26      -9.743   0.806   1.561  1.00  0.00           H  
ATOM    352  HA  ARG A  26     -11.811   1.379   3.408  1.00  0.00           H  
ATOM    353  HB2 ARG A  26     -10.667   3.602   1.803  1.00  0.00           H  
ATOM    354  HB3 ARG A  26     -12.406   3.481   1.854  1.00  0.00           H  
ATOM    355  HG2 ARG A  26     -12.529   4.107   4.027  1.00  0.00           H  
ATOM    356  HG3 ARG A  26     -11.017   3.299   4.443  1.00  0.00           H  
ATOM    357  HD2 ARG A  26      -9.735   5.083   3.475  1.00  0.00           H  
ATOM    358  HD3 ARG A  26     -11.197   5.853   2.858  1.00  0.00           H  
ATOM    359  HE  ARG A  26     -11.655   5.759   5.508  1.00  0.00           H  
ATOM    360 HH11 ARG A  26      -8.859   6.780   3.689  1.00  0.00           H  
ATOM    361 HH12 ARG A  26      -8.447   8.055   4.793  1.00  0.00           H  
ATOM    362 HH21 ARG A  26     -11.133   7.457   6.968  1.00  0.00           H  
ATOM    363 HH22 ARG A  26      -9.752   8.450   6.653  1.00  0.00           H  
ATOM    364  N   SER A  27     -11.990  -0.265   1.270  1.00  0.00           N  
ATOM    365  CA  SER A  27     -12.541  -1.107   0.211  1.00  0.00           C  
ATOM    366  C   SER A  27     -11.573  -1.054  -0.963  1.00  0.00           C  
ATOM    367  O   SER A  27     -11.685  -1.822  -1.923  1.00  0.00           O  
ATOM    368  CB  SER A  27     -13.958  -0.683  -0.212  1.00  0.00           C  
ATOM    369  OG  SER A  27     -14.498  -1.577  -1.170  1.00  0.00           O  
ATOM    370  H   SER A  27     -11.414  -0.693   1.946  1.00  0.00           H  
ATOM    371  HA  SER A  27     -12.571  -2.122   0.583  1.00  0.00           H  
ATOM    372  HB2 SER A  27     -14.602  -0.673   0.654  1.00  0.00           H  
ATOM    373  HB3 SER A  27     -13.920   0.308  -0.642  1.00  0.00           H  
ATOM    374  HG  SER A  27     -13.788  -1.888  -1.748  1.00  0.00           H  
ATOM    375  N   ASP A  28     -10.609  -0.140  -0.828  1.00  0.00           N  
ATOM    376  CA  ASP A  28      -9.551   0.083  -1.797  1.00  0.00           C  
ATOM    377  C   ASP A  28      -8.716   1.285  -1.358  1.00  0.00           C  
ATOM    378  O   ASP A  28      -9.115   2.022  -0.454  1.00  0.00           O  
ATOM    379  CB  ASP A  28     -10.113   0.309  -3.210  1.00  0.00           C  
ATOM    380  CG  ASP A  28      -9.054   0.202  -4.297  1.00  0.00           C  
ATOM    381  OD1 ASP A  28      -7.898  -0.166  -3.985  1.00  0.00           O  
ATOM    382  OD2 ASP A  28      -9.376   0.454  -5.477  1.00  0.00           O  
ATOM    383  H   ASP A  28     -10.605   0.404  -0.017  1.00  0.00           H  
ATOM    384  HA  ASP A  28      -8.924  -0.788  -1.786  1.00  0.00           H  
ATOM    385  HB2 ASP A  28     -10.876  -0.427  -3.407  1.00  0.00           H  
ATOM    386  HB3 ASP A  28     -10.552   1.295  -3.258  1.00  0.00           H  
ATOM    387  N   GLY A  29      -7.572   1.480  -1.995  1.00  0.00           N  
ATOM    388  CA  GLY A  29      -6.706   2.590  -1.667  1.00  0.00           C  
ATOM    389  C   GLY A  29      -5.454   2.601  -2.503  1.00  0.00           C  
ATOM    390  O   GLY A  29      -5.504   2.439  -3.721  1.00  0.00           O  
ATOM    391  H   GLY A  29      -7.316   0.853  -2.717  1.00  0.00           H  
ATOM    392  HA2 GLY A  29      -7.243   3.513  -1.833  1.00  0.00           H  
ATOM    393  HA3 GLY A  29      -6.422   2.535  -0.629  1.00  0.00           H  
ATOM    394  N   LEU A  30      -4.325   2.803  -1.843  1.00  0.00           N  
ATOM    395  CA  LEU A  30      -3.045   2.857  -2.519  1.00  0.00           C  
ATOM    396  C   LEU A  30      -1.917   2.756  -1.495  1.00  0.00           C  
ATOM    397  O   LEU A  30      -1.838   3.571  -0.578  1.00  0.00           O  
ATOM    398  CB  LEU A  30      -2.956   4.178  -3.276  1.00  0.00           C  
ATOM    399  CG  LEU A  30      -1.818   4.289  -4.285  1.00  0.00           C  
ATOM    400  CD1 LEU A  30      -2.062   3.342  -5.448  1.00  0.00           C  
ATOM    401  CD2 LEU A  30      -1.688   5.717  -4.782  1.00  0.00           C  
ATOM    402  H   LEU A  30      -4.358   2.934  -0.875  1.00  0.00           H  
ATOM    403  HA  LEU A  30      -2.982   2.034  -3.214  1.00  0.00           H  
ATOM    404  HB2 LEU A  30      -3.886   4.324  -3.804  1.00  0.00           H  
ATOM    405  HB3 LEU A  30      -2.854   4.966  -2.549  1.00  0.00           H  
ATOM    406  HG  LEU A  30      -0.889   4.008  -3.810  1.00  0.00           H  
ATOM    407 HD11 LEU A  30      -1.163   2.774  -5.646  1.00  0.00           H  
ATOM    408 HD12 LEU A  30      -2.329   3.910  -6.327  1.00  0.00           H  
ATOM    409 HD13 LEU A  30      -2.866   2.665  -5.200  1.00  0.00           H  
ATOM    410 HD21 LEU A  30      -2.493   5.931  -5.469  1.00  0.00           H  
ATOM    411 HD22 LEU A  30      -0.741   5.837  -5.287  1.00  0.00           H  
ATOM    412 HD23 LEU A  30      -1.738   6.396  -3.944  1.00  0.00           H  
ATOM    413  N   CYS A  31      -1.067   1.746  -1.642  1.00  0.00           N  
ATOM    414  CA  CYS A  31       0.044   1.525  -0.712  1.00  0.00           C  
ATOM    415  C   CYS A  31       1.062   2.652  -0.779  1.00  0.00           C  
ATOM    416  O   CYS A  31       1.449   3.081  -1.863  1.00  0.00           O  
ATOM    417  CB  CYS A  31       0.723   0.196  -1.021  1.00  0.00           C  
ATOM    418  SG  CYS A  31      -0.397  -1.235  -0.931  1.00  0.00           S  
ATOM    419  H   CYS A  31      -1.192   1.121  -2.386  1.00  0.00           H  
ATOM    420  HA  CYS A  31      -0.365   1.485   0.286  1.00  0.00           H  
ATOM    421  HB2 CYS A  31       1.128   0.236  -2.017  1.00  0.00           H  
ATOM    422  HB3 CYS A  31       1.525   0.034  -0.316  1.00  0.00           H  
ATOM    423  N   LYS A  32       1.492   3.130   0.380  1.00  0.00           N  
ATOM    424  CA  LYS A  32       2.463   4.208   0.446  1.00  0.00           C  
ATOM    425  C   LYS A  32       3.718   3.758   1.191  1.00  0.00           C  
ATOM    426  O   LYS A  32       3.641   2.965   2.124  1.00  0.00           O  
ATOM    427  CB  LYS A  32       1.834   5.434   1.100  1.00  0.00           C  
ATOM    428  CG  LYS A  32       1.555   6.552   0.112  1.00  0.00           C  
ATOM    429  CD  LYS A  32       0.645   6.079  -1.010  1.00  0.00           C  
ATOM    430  CE  LYS A  32       0.607   7.058  -2.162  1.00  0.00           C  
ATOM    431  NZ  LYS A  32       0.390   8.459  -1.701  1.00  0.00           N  
ATOM    432  H   LYS A  32       1.149   2.748   1.219  1.00  0.00           H  
ATOM    433  HA  LYS A  32       2.736   4.457  -0.575  1.00  0.00           H  
ATOM    434  HB2 LYS A  32       0.901   5.142   1.550  1.00  0.00           H  
ATOM    435  HB3 LYS A  32       2.489   5.803   1.865  1.00  0.00           H  
ATOM    436  HG2 LYS A  32       1.076   7.369   0.632  1.00  0.00           H  
ATOM    437  HG3 LYS A  32       2.490   6.891  -0.312  1.00  0.00           H  
ATOM    438  HD2 LYS A  32       1.016   5.136  -1.383  1.00  0.00           H  
ATOM    439  HD3 LYS A  32      -0.354   5.949  -0.622  1.00  0.00           H  
ATOM    440  HE2 LYS A  32       1.544   6.992  -2.696  1.00  0.00           H  
ATOM    441  HE3 LYS A  32      -0.196   6.773  -2.826  1.00  0.00           H  
ATOM    442  HZ1 LYS A  32      -0.041   9.026  -2.459  1.00  0.00           H  
ATOM    443  HZ2 LYS A  32       1.299   8.893  -1.434  1.00  0.00           H  
ATOM    444  HZ3 LYS A  32      -0.240   8.470  -0.872  1.00  0.00           H  
ATOM    445  N   ARG A  33       4.871   4.221   0.715  1.00  0.00           N  
ATOM    446  CA  ARG A  33       6.172   3.829   1.268  1.00  0.00           C  
ATOM    447  C   ARG A  33       6.523   4.563   2.569  1.00  0.00           C  
ATOM    448  O   ARG A  33       5.660   4.828   3.398  1.00  0.00           O  
ATOM    449  CB  ARG A  33       7.250   4.082   0.206  1.00  0.00           C  
ATOM    450  CG  ARG A  33       8.124   2.873  -0.082  1.00  0.00           C  
ATOM    451  CD  ARG A  33       8.927   3.028  -1.370  1.00  0.00           C  
ATOM    452  NE  ARG A  33       9.929   4.097  -1.295  1.00  0.00           N  
ATOM    453  CZ  ARG A  33       9.780   5.312  -1.838  1.00  0.00           C  
ATOM    454  NH1 ARG A  33       8.692   5.618  -2.532  1.00  0.00           N  
ATOM    455  NH2 ARG A  33      10.733   6.220  -1.709  1.00  0.00           N  
ATOM    456  H   ARG A  33       4.850   4.804  -0.066  1.00  0.00           H  
ATOM    457  HA  ARG A  33       6.134   2.769   1.470  1.00  0.00           H  
ATOM    458  HB2 ARG A  33       6.769   4.378  -0.715  1.00  0.00           H  
ATOM    459  HB3 ARG A  33       7.886   4.889   0.542  1.00  0.00           H  
ATOM    460  HG2 ARG A  33       8.811   2.738   0.740  1.00  0.00           H  
ATOM    461  HG3 ARG A  33       7.492   2.001  -0.167  1.00  0.00           H  
ATOM    462  HD2 ARG A  33       9.433   2.097  -1.575  1.00  0.00           H  
ATOM    463  HD3 ARG A  33       8.243   3.247  -2.178  1.00  0.00           H  
ATOM    464  HE  ARG A  33      10.758   3.898  -0.809  1.00  0.00           H  
ATOM    465 HH11 ARG A  33       7.967   4.943  -2.664  1.00  0.00           H  
ATOM    466 HH12 ARG A  33       8.592   6.546  -2.923  1.00  0.00           H  
ATOM    467 HH21 ARG A  33      11.572   6.013  -1.207  1.00  0.00           H  
ATOM    468 HH22 ARG A  33      10.605   7.144  -2.119  1.00  0.00           H  
ATOM    469  N   ASN A  34       7.810   4.879   2.729  1.00  0.00           N  
ATOM    470  CA  ASN A  34       8.327   5.576   3.912  1.00  0.00           C  
ATOM    471  C   ASN A  34       9.559   6.367   3.520  1.00  0.00           C  
ATOM    472  O   ASN A  34      10.240   6.007   2.557  1.00  0.00           O  
ATOM    473  CB  ASN A  34       8.671   4.587   5.007  1.00  0.00           C  
ATOM    474  CG  ASN A  34       7.520   4.305   5.941  1.00  0.00           C  
ATOM    475  OD1 ASN A  34       6.956   5.213   6.548  1.00  0.00           O  
ATOM    476  ND2 ASN A  34       7.183   3.035   6.068  1.00  0.00           N  
ATOM    477  H   ASN A  34       8.444   4.634   2.025  1.00  0.00           H  
ATOM    478  HA  ASN A  34       7.564   6.255   4.264  1.00  0.00           H  
ATOM    479  HB2 ASN A  34       8.936   3.676   4.537  1.00  0.00           H  
ATOM    480  HB3 ASN A  34       9.509   4.952   5.579  1.00  0.00           H  
ATOM    481 HD21 ASN A  34       7.696   2.365   5.563  1.00  0.00           H  
ATOM    482 HD22 ASN A  34       6.440   2.807   6.648  1.00  0.00           H  
ATOM    483  N   GLY A  35       9.806   7.480   4.210  1.00  0.00           N  
ATOM    484  CA  GLY A  35      10.924   8.352   3.852  1.00  0.00           C  
ATOM    485  C   GLY A  35      10.494   9.234   2.699  1.00  0.00           C  
ATOM    486  O   GLY A  35      10.728  10.438   2.671  1.00  0.00           O  
ATOM    487  H   GLY A  35       9.196   7.743   4.930  1.00  0.00           H  
ATOM    488  HA2 GLY A  35      11.192   8.965   4.702  1.00  0.00           H  
ATOM    489  HA3 GLY A  35      11.769   7.754   3.550  1.00  0.00           H  
ATOM    490  N   ASP A  36       9.790   8.581   1.797  1.00  0.00           N  
ATOM    491  CA  ASP A  36       9.180   9.161   0.622  1.00  0.00           C  
ATOM    492  C   ASP A  36       7.905   8.343   0.357  1.00  0.00           C  
ATOM    493  O   ASP A  36       7.757   7.687  -0.671  1.00  0.00           O  
ATOM    494  CB  ASP A  36      10.163   9.119  -0.566  1.00  0.00           C  
ATOM    495  CG  ASP A  36       9.504   9.315  -1.924  1.00  0.00           C  
ATOM    496  OD1 ASP A  36       8.818  10.335  -2.120  1.00  0.00           O  
ATOM    497  OD2 ASP A  36       9.675   8.425  -2.791  1.00  0.00           O  
ATOM    498  H   ASP A  36       9.628   7.630   1.960  1.00  0.00           H  
ATOM    499  HA  ASP A  36       8.911  10.185   0.844  1.00  0.00           H  
ATOM    500  HB2 ASP A  36      10.899   9.897  -0.436  1.00  0.00           H  
ATOM    501  HB3 ASP A  36      10.664   8.161  -0.568  1.00  0.00           H  
ATOM    502  N   PRO A  37       6.987   8.286   1.357  1.00  0.00           N  
ATOM    503  CA  PRO A  37       5.751   7.487   1.271  1.00  0.00           C  
ATOM    504  C   PRO A  37       4.889   7.857   0.077  1.00  0.00           C  
ATOM    505  O   PRO A  37       4.065   8.773   0.113  1.00  0.00           O  
ATOM    506  CB  PRO A  37       5.077   7.773   2.619  1.00  0.00           C  
ATOM    507  CG  PRO A  37       6.264   7.957   3.485  1.00  0.00           C  
ATOM    508  CD  PRO A  37       7.086   8.916   2.689  1.00  0.00           C  
ATOM    509  HA  PRO A  37       5.985   6.433   1.210  1.00  0.00           H  
ATOM    510  HB2 PRO A  37       4.474   8.668   2.554  1.00  0.00           H  
ATOM    511  HB3 PRO A  37       4.477   6.930   2.933  1.00  0.00           H  
ATOM    512  HG2 PRO A  37       6.006   8.337   4.452  1.00  0.00           H  
ATOM    513  HG3 PRO A  37       6.790   7.019   3.583  1.00  0.00           H  
ATOM    514  HD2 PRO A  37       6.646   9.905   2.697  1.00  0.00           H  
ATOM    515  HD3 PRO A  37       8.108   8.938   3.037  1.00  0.00           H  
TER     516      PRO A  37
ENDMDL
MODEL       4
ATOM      1  N   THR A   1       5.582   7.106  -1.043  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.929   7.229  -2.306  1.00  0.00           C  
ATOM      3  C   THR A   1       4.452   5.834  -2.642  1.00  0.00           C  
ATOM      4  O   THR A   1       4.887   4.883  -1.995  1.00  0.00           O  
ATOM      5  CB  THR A   1       5.903   7.751  -3.397  1.00  0.00           C  
ATOM      6  OG1 THR A   1       6.618   8.895  -2.910  1.00  0.00           O  
ATOM      7  CG2 THR A   1       5.158   8.135  -4.668  1.00  0.00           C  
ATOM      8  H   THR A   1       5.998   6.246  -0.846  1.00  0.00           H  
ATOM      9  HA  THR A   1       4.086   7.899  -2.211  1.00  0.00           H  
ATOM     10  HB  THR A   1       6.608   6.967  -3.633  1.00  0.00           H  
ATOM     11  HG1 THR A   1       7.566   8.693  -2.853  1.00  0.00           H  
ATOM     12 HG21 THR A   1       5.752   7.866  -5.528  1.00  0.00           H  
ATOM     13 HG22 THR A   1       4.979   9.200  -4.673  1.00  0.00           H  
ATOM     14 HG23 THR A   1       4.214   7.611  -4.704  1.00  0.00           H  
ATOM     15  N   PHE A   2       3.554   5.715  -3.593  1.00  0.00           N  
ATOM     16  CA  PHE A   2       3.006   4.424  -3.983  1.00  0.00           C  
ATOM     17  C   PHE A   2       4.113   3.377  -4.161  1.00  0.00           C  
ATOM     18  O   PHE A   2       4.872   3.416  -5.127  1.00  0.00           O  
ATOM     19  CB  PHE A   2       2.196   4.608  -5.268  1.00  0.00           C  
ATOM     20  CG  PHE A   2       1.871   3.335  -6.006  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       1.242   2.280  -5.364  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       2.192   3.202  -7.348  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       0.939   1.118  -6.047  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       1.892   2.041  -8.035  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       1.265   0.999  -7.383  1.00  0.00           C  
ATOM     26  H   PHE A   2       3.237   6.522  -4.037  1.00  0.00           H  
ATOM     27  HA  PHE A   2       2.343   4.096  -3.193  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       1.261   5.085  -5.017  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       2.747   5.255  -5.930  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       0.986   2.371  -4.319  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       2.682   4.018  -7.858  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       0.450   0.303  -5.536  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       2.148   1.951  -9.080  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       1.029   0.091  -7.918  1.00  0.00           H  
ATOM     35  N   CYS A   3       4.210   2.477  -3.180  1.00  0.00           N  
ATOM     36  CA  CYS A   3       5.231   1.428  -3.162  1.00  0.00           C  
ATOM     37  C   CYS A   3       5.199   0.586  -4.440  1.00  0.00           C  
ATOM     38  O   CYS A   3       6.140   0.609  -5.230  1.00  0.00           O  
ATOM     39  CB  CYS A   3       5.023   0.518  -1.945  1.00  0.00           C  
ATOM     40  SG  CYS A   3       4.426   1.381  -0.451  1.00  0.00           S  
ATOM     41  H   CYS A   3       3.596   2.549  -2.421  1.00  0.00           H  
ATOM     42  HA  CYS A   3       6.196   1.904  -3.082  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       4.301  -0.246  -2.192  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       5.959   0.051  -1.699  1.00  0.00           H  
ATOM     45  N   GLY A   4       4.114  -0.155  -4.633  1.00  0.00           N  
ATOM     46  CA  GLY A   4       3.986  -0.990  -5.817  1.00  0.00           C  
ATOM     47  C   GLY A   4       3.039  -2.160  -5.617  1.00  0.00           C  
ATOM     48  O   GLY A   4       3.323  -3.273  -6.051  1.00  0.00           O  
ATOM     49  H   GLY A   4       3.401  -0.137  -3.970  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       3.621  -0.383  -6.633  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       4.962  -1.373  -6.078  1.00  0.00           H  
ATOM     52  N   GLU A   5       1.904  -1.900  -4.972  1.00  0.00           N  
ATOM     53  CA  GLU A   5       0.891  -2.920  -4.711  1.00  0.00           C  
ATOM     54  C   GLU A   5      -0.463  -2.245  -4.600  1.00  0.00           C  
ATOM     55  O   GLU A   5      -0.538  -1.055  -4.288  1.00  0.00           O  
ATOM     56  CB  GLU A   5       1.161  -3.667  -3.397  1.00  0.00           C  
ATOM     57  CG  GLU A   5       2.462  -4.444  -3.356  1.00  0.00           C  
ATOM     58  CD  GLU A   5       2.770  -4.964  -1.971  1.00  0.00           C  
ATOM     59  OE1 GLU A   5       2.135  -5.942  -1.532  1.00  0.00           O  
ATOM     60  OE2 GLU A   5       3.635  -4.372  -1.303  1.00  0.00           O  
ATOM     61  H   GLU A   5       1.730  -0.989  -4.670  1.00  0.00           H  
ATOM     62  HA  GLU A   5       0.882  -3.618  -5.534  1.00  0.00           H  
ATOM     63  HB2 GLU A   5       1.178  -2.949  -2.591  1.00  0.00           H  
ATOM     64  HB3 GLU A   5       0.351  -4.362  -3.225  1.00  0.00           H  
ATOM     65  HG2 GLU A   5       2.391  -5.281  -4.034  1.00  0.00           H  
ATOM     66  HG3 GLU A   5       3.267  -3.795  -3.670  1.00  0.00           H  
ATOM     67  N   THR A   6      -1.526  -2.986  -4.835  1.00  0.00           N  
ATOM     68  CA  THR A   6      -2.853  -2.419  -4.728  1.00  0.00           C  
ATOM     69  C   THR A   6      -3.635  -3.079  -3.603  1.00  0.00           C  
ATOM     70  O   THR A   6      -4.094  -4.216  -3.723  1.00  0.00           O  
ATOM     71  CB  THR A   6      -3.647  -2.538  -6.034  1.00  0.00           C  
ATOM     72  OG1 THR A   6      -3.673  -3.903  -6.474  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -3.050  -1.655  -7.121  1.00  0.00           C  
ATOM     74  H   THR A   6      -1.420  -3.931  -5.071  1.00  0.00           H  
ATOM     75  HA  THR A   6      -2.741  -1.367  -4.497  1.00  0.00           H  
ATOM     76  HB  THR A   6      -4.655  -2.206  -5.835  1.00  0.00           H  
ATOM     77  HG1 THR A   6      -3.732  -4.484  -5.706  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -3.844  -1.158  -7.657  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -2.480  -2.264  -7.805  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -2.404  -0.917  -6.670  1.00  0.00           H  
ATOM     81  N   CYS A   7      -3.798  -2.341  -2.527  1.00  0.00           N  
ATOM     82  CA  CYS A   7      -4.539  -2.798  -1.360  1.00  0.00           C  
ATOM     83  C   CYS A   7      -6.041  -2.554  -1.561  1.00  0.00           C  
ATOM     84  O   CYS A   7      -6.679  -1.855  -0.779  1.00  0.00           O  
ATOM     85  CB  CYS A   7      -4.005  -2.084  -0.102  1.00  0.00           C  
ATOM     86  SG  CYS A   7      -3.308  -0.437  -0.452  1.00  0.00           S  
ATOM     87  H   CYS A   7      -3.422  -1.438  -2.522  1.00  0.00           H  
ATOM     88  HA  CYS A   7      -4.371  -3.860  -1.259  1.00  0.00           H  
ATOM     89  HB2 CYS A   7      -4.821  -1.952   0.592  1.00  0.00           H  
ATOM     90  HB3 CYS A   7      -3.229  -2.687   0.377  1.00  0.00           H  
ATOM     91  N   ARG A   8      -6.576  -3.120  -2.647  1.00  0.00           N  
ATOM     92  CA  ARG A   8      -7.987  -2.965  -3.011  1.00  0.00           C  
ATOM     93  C   ARG A   8      -8.924  -3.821  -2.159  1.00  0.00           C  
ATOM     94  O   ARG A   8      -9.397  -3.389  -1.114  1.00  0.00           O  
ATOM     95  CB  ARG A   8      -8.186  -3.308  -4.489  1.00  0.00           C  
ATOM     96  CG  ARG A   8      -8.247  -2.086  -5.380  1.00  0.00           C  
ATOM     97  CD  ARG A   8      -8.504  -2.443  -6.837  1.00  0.00           C  
ATOM     98  NE  ARG A   8      -9.686  -3.299  -7.024  1.00  0.00           N  
ATOM     99  CZ  ARG A   8     -10.949  -2.942  -6.743  1.00  0.00           C  
ATOM    100  NH1 ARG A   8     -11.227  -1.754  -6.217  1.00  0.00           N  
ATOM    101  NH2 ARG A   8     -11.943  -3.791  -6.991  1.00  0.00           N  
ATOM    102  H   ARG A   8      -5.992  -3.645  -3.234  1.00  0.00           H  
ATOM    103  HA  ARG A   8      -8.248  -1.928  -2.865  1.00  0.00           H  
ATOM    104  HB2 ARG A   8      -7.366  -3.929  -4.818  1.00  0.00           H  
ATOM    105  HB3 ARG A   8      -9.111  -3.856  -4.600  1.00  0.00           H  
ATOM    106  HG2 ARG A   8      -9.047  -1.450  -5.033  1.00  0.00           H  
ATOM    107  HG3 ARG A   8      -7.308  -1.555  -5.308  1.00  0.00           H  
ATOM    108  HD2 ARG A   8      -8.649  -1.528  -7.394  1.00  0.00           H  
ATOM    109  HD3 ARG A   8      -7.636  -2.957  -7.222  1.00  0.00           H  
ATOM    110  HE  ARG A   8      -9.524  -4.191  -7.398  1.00  0.00           H  
ATOM    111 HH11 ARG A   8     -10.483  -1.089  -6.011  1.00  0.00           H  
ATOM    112 HH12 ARG A   8     -12.170  -1.501  -6.009  1.00  0.00           H  
ATOM    113 HH21 ARG A   8     -11.752  -4.691  -7.384  1.00  0.00           H  
ATOM    114 HH22 ARG A   8     -12.889  -3.531  -6.783  1.00  0.00           H  
ATOM    115  N   VAL A   9      -9.200  -5.037  -2.626  1.00  0.00           N  
ATOM    116  CA  VAL A   9     -10.097  -5.943  -1.915  1.00  0.00           C  
ATOM    117  C   VAL A   9      -9.298  -6.731  -0.894  1.00  0.00           C  
ATOM    118  O   VAL A   9      -9.778  -7.065   0.187  1.00  0.00           O  
ATOM    119  CB  VAL A   9     -10.808  -6.915  -2.885  1.00  0.00           C  
ATOM    120  CG1 VAL A   9     -11.819  -7.780  -2.147  1.00  0.00           C  
ATOM    121  CG2 VAL A   9     -11.481  -6.147  -4.014  1.00  0.00           C  
ATOM    122  H   VAL A   9      -8.804  -5.323  -3.471  1.00  0.00           H  
ATOM    123  HA  VAL A   9     -10.843  -5.348  -1.409  1.00  0.00           H  
ATOM    124  HB  VAL A   9     -10.062  -7.565  -3.318  1.00  0.00           H  
ATOM    125 HG11 VAL A   9     -11.340  -8.690  -1.815  1.00  0.00           H  
ATOM    126 HG12 VAL A   9     -12.635  -8.025  -2.811  1.00  0.00           H  
ATOM    127 HG13 VAL A   9     -12.199  -7.241  -1.292  1.00  0.00           H  
ATOM    128 HG21 VAL A   9     -12.406  -5.720  -3.655  1.00  0.00           H  
ATOM    129 HG22 VAL A   9     -11.688  -6.820  -4.832  1.00  0.00           H  
ATOM    130 HG23 VAL A   9     -10.827  -5.358  -4.352  1.00  0.00           H  
ATOM    131  N   ILE A  10      -8.048  -6.963  -1.241  1.00  0.00           N  
ATOM    132  CA  ILE A  10      -7.108  -7.641  -0.374  1.00  0.00           C  
ATOM    133  C   ILE A  10      -5.976  -6.664  -0.088  1.00  0.00           C  
ATOM    134  O   ILE A  10      -4.951  -6.664  -0.767  1.00  0.00           O  
ATOM    135  CB  ILE A  10      -6.563  -8.944  -1.006  1.00  0.00           C  
ATOM    136  CG1 ILE A  10      -6.221  -8.731  -2.488  1.00  0.00           C  
ATOM    137  CG2 ILE A  10      -7.577 -10.069  -0.843  1.00  0.00           C  
ATOM    138  CD1 ILE A  10      -5.611  -9.946  -3.155  1.00  0.00           C  
ATOM    139  H   ILE A  10      -7.729  -6.624  -2.098  1.00  0.00           H  
ATOM    140  HA  ILE A  10      -7.613  -7.882   0.552  1.00  0.00           H  
ATOM    141  HB  ILE A  10      -5.667  -9.225  -0.474  1.00  0.00           H  
ATOM    142 HG12 ILE A  10      -7.122  -8.478  -3.024  1.00  0.00           H  
ATOM    143 HG13 ILE A  10      -5.517  -7.917  -2.572  1.00  0.00           H  
ATOM    144 HG21 ILE A  10      -8.503  -9.667  -0.461  1.00  0.00           H  
ATOM    145 HG22 ILE A  10      -7.191 -10.804  -0.151  1.00  0.00           H  
ATOM    146 HG23 ILE A  10      -7.754 -10.535  -1.800  1.00  0.00           H  
ATOM    147 HD11 ILE A  10      -6.087 -10.109  -4.110  1.00  0.00           H  
ATOM    148 HD12 ILE A  10      -5.757 -10.813  -2.528  1.00  0.00           H  
ATOM    149 HD13 ILE A  10      -4.554  -9.783  -3.302  1.00  0.00           H  
ATOM    150  N   PRO A  11      -6.190  -5.752   0.874  1.00  0.00           N  
ATOM    151  CA  PRO A  11      -5.223  -4.711   1.204  1.00  0.00           C  
ATOM    152  C   PRO A  11      -3.949  -5.214   1.861  1.00  0.00           C  
ATOM    153  O   PRO A  11      -3.422  -6.269   1.518  1.00  0.00           O  
ATOM    154  CB  PRO A  11      -5.982  -3.791   2.171  1.00  0.00           C  
ATOM    155  CG  PRO A  11      -7.408  -4.151   2.016  1.00  0.00           C  
ATOM    156  CD  PRO A  11      -7.417  -5.611   1.673  1.00  0.00           C  
ATOM    157  HA  PRO A  11      -4.956  -4.144   0.324  1.00  0.00           H  
ATOM    158  HB2 PRO A  11      -5.644  -3.969   3.181  1.00  0.00           H  
ATOM    159  HB3 PRO A  11      -5.805  -2.759   1.902  1.00  0.00           H  
ATOM    160  HG2 PRO A  11      -7.923  -3.973   2.945  1.00  0.00           H  
ATOM    161  HG3 PRO A  11      -7.851  -3.573   1.219  1.00  0.00           H  
ATOM    162  HD2 PRO A  11      -7.371  -6.213   2.569  1.00  0.00           H  
ATOM    163  HD3 PRO A  11      -8.290  -5.861   1.088  1.00  0.00           H  
ATOM    164  N   VAL A  12      -3.467  -4.403   2.799  1.00  0.00           N  
ATOM    165  CA  VAL A  12      -2.248  -4.651   3.553  1.00  0.00           C  
ATOM    166  C   VAL A  12      -1.105  -5.168   2.696  1.00  0.00           C  
ATOM    167  O   VAL A  12      -0.760  -6.349   2.727  1.00  0.00           O  
ATOM    168  CB  VAL A  12      -2.441  -5.549   4.806  1.00  0.00           C  
ATOM    169  CG1 VAL A  12      -3.133  -4.771   5.913  1.00  0.00           C  
ATOM    170  CG2 VAL A  12      -3.219  -6.824   4.497  1.00  0.00           C  
ATOM    171  H   VAL A  12      -3.956  -3.578   2.983  1.00  0.00           H  
ATOM    172  HA  VAL A  12      -1.948  -3.675   3.901  1.00  0.00           H  
ATOM    173  HB  VAL A  12      -1.458  -5.836   5.158  1.00  0.00           H  
ATOM    174 HG11 VAL A  12      -4.124  -4.489   5.589  1.00  0.00           H  
ATOM    175 HG12 VAL A  12      -2.562  -3.881   6.139  1.00  0.00           H  
ATOM    176 HG13 VAL A  12      -3.205  -5.387   6.797  1.00  0.00           H  
ATOM    177 HG21 VAL A  12      -2.734  -7.666   4.968  1.00  0.00           H  
ATOM    178 HG22 VAL A  12      -3.250  -6.977   3.428  1.00  0.00           H  
ATOM    179 HG23 VAL A  12      -4.227  -6.730   4.876  1.00  0.00           H  
ATOM    180  N   CYS A  13      -0.532  -4.238   1.949  1.00  0.00           N  
ATOM    181  CA  CYS A  13       0.597  -4.499   1.058  1.00  0.00           C  
ATOM    182  C   CYS A  13       1.667  -5.311   1.792  1.00  0.00           C  
ATOM    183  O   CYS A  13       2.392  -4.780   2.631  1.00  0.00           O  
ATOM    184  CB  CYS A  13       1.164  -3.152   0.628  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -0.101  -1.835   0.620  1.00  0.00           S  
ATOM    186  H   CYS A  13      -0.881  -3.325   2.001  1.00  0.00           H  
ATOM    187  HA  CYS A  13       0.244  -5.040   0.195  1.00  0.00           H  
ATOM    188  HB2 CYS A  13       1.949  -2.859   1.311  1.00  0.00           H  
ATOM    189  HB3 CYS A  13       1.567  -3.233  -0.370  1.00  0.00           H  
ATOM    190  N   THR A  14       1.705  -6.605   1.515  1.00  0.00           N  
ATOM    191  CA  THR A  14       2.621  -7.522   2.184  1.00  0.00           C  
ATOM    192  C   THR A  14       4.054  -7.489   1.631  1.00  0.00           C  
ATOM    193  O   THR A  14       5.003  -7.778   2.360  1.00  0.00           O  
ATOM    194  CB  THR A  14       2.073  -8.959   2.098  1.00  0.00           C  
ATOM    195  OG1 THR A  14       0.677  -8.961   2.425  1.00  0.00           O  
ATOM    196  CG2 THR A  14       2.814  -9.891   3.048  1.00  0.00           C  
ATOM    197  H   THR A  14       1.060  -6.966   0.873  1.00  0.00           H  
ATOM    198  HA  THR A  14       2.651  -7.246   3.227  1.00  0.00           H  
ATOM    199  HB  THR A  14       2.201  -9.320   1.087  1.00  0.00           H  
ATOM    200  HG1 THR A  14       0.368  -8.052   2.539  1.00  0.00           H  
ATOM    201 HG21 THR A  14       2.185 -10.115   3.897  1.00  0.00           H  
ATOM    202 HG22 THR A  14       3.721  -9.412   3.389  1.00  0.00           H  
ATOM    203 HG23 THR A  14       3.063 -10.807   2.532  1.00  0.00           H  
ATOM    204  N   TYR A  15       4.224  -7.146   0.362  1.00  0.00           N  
ATOM    205  CA  TYR A  15       5.559  -7.109  -0.228  1.00  0.00           C  
ATOM    206  C   TYR A  15       6.329  -5.901   0.281  1.00  0.00           C  
ATOM    207  O   TYR A  15       7.463  -6.007   0.749  1.00  0.00           O  
ATOM    208  CB  TYR A  15       5.462  -7.078  -1.758  1.00  0.00           C  
ATOM    209  CG  TYR A  15       6.798  -6.986  -2.463  1.00  0.00           C  
ATOM    210  CD1 TYR A  15       7.817  -7.889  -2.189  1.00  0.00           C  
ATOM    211  CD2 TYR A  15       7.035  -5.994  -3.406  1.00  0.00           C  
ATOM    212  CE1 TYR A  15       9.037  -7.805  -2.836  1.00  0.00           C  
ATOM    213  CE2 TYR A  15       8.250  -5.904  -4.057  1.00  0.00           C  
ATOM    214  CZ  TYR A  15       9.247  -6.811  -3.768  1.00  0.00           C  
ATOM    215  OH  TYR A  15      10.459  -6.723  -4.414  1.00  0.00           O  
ATOM    216  H   TYR A  15       3.446  -6.908  -0.189  1.00  0.00           H  
ATOM    217  HA  TYR A  15       6.080  -8.005   0.073  1.00  0.00           H  
ATOM    218  HB2 TYR A  15       4.972  -7.977  -2.097  1.00  0.00           H  
ATOM    219  HB3 TYR A  15       4.872  -6.222  -2.053  1.00  0.00           H  
ATOM    220  HD1 TYR A  15       7.649  -8.666  -1.459  1.00  0.00           H  
ATOM    221  HD2 TYR A  15       6.252  -5.285  -3.630  1.00  0.00           H  
ATOM    222  HE1 TYR A  15       9.817  -8.516  -2.609  1.00  0.00           H  
ATOM    223  HE2 TYR A  15       8.415  -5.126  -4.788  1.00  0.00           H  
ATOM    224  HH  TYR A  15      10.732  -5.803  -4.455  1.00  0.00           H  
ATOM    225  N   SER A  16       5.690  -4.758   0.188  1.00  0.00           N  
ATOM    226  CA  SER A  16       6.270  -3.501   0.625  1.00  0.00           C  
ATOM    227  C   SER A  16       6.059  -3.293   2.122  1.00  0.00           C  
ATOM    228  O   SER A  16       6.371  -2.231   2.669  1.00  0.00           O  
ATOM    229  CB  SER A  16       5.644  -2.370  -0.182  1.00  0.00           C  
ATOM    230  OG  SER A  16       5.764  -2.617  -1.572  1.00  0.00           O  
ATOM    231  H   SER A  16       4.776  -4.756  -0.201  1.00  0.00           H  
ATOM    232  HA  SER A  16       7.330  -3.525   0.426  1.00  0.00           H  
ATOM    233  HB2 SER A  16       4.595  -2.296   0.059  1.00  0.00           H  
ATOM    234  HB3 SER A  16       6.139  -1.439   0.051  1.00  0.00           H  
ATOM    235  HG  SER A  16       5.146  -3.325  -1.819  1.00  0.00           H  
ATOM    236  N   ALA A  17       5.537  -4.320   2.784  1.00  0.00           N  
ATOM    237  CA  ALA A  17       5.285  -4.264   4.218  1.00  0.00           C  
ATOM    238  C   ALA A  17       6.581  -4.103   5.007  1.00  0.00           C  
ATOM    239  O   ALA A  17       6.571  -3.564   6.110  1.00  0.00           O  
ATOM    240  CB  ALA A  17       4.544  -5.506   4.686  1.00  0.00           C  
ATOM    241  H   ALA A  17       5.315  -5.143   2.290  1.00  0.00           H  
ATOM    242  HA  ALA A  17       4.652  -3.402   4.402  1.00  0.00           H  
ATOM    243  HB1 ALA A  17       3.588  -5.220   5.101  1.00  0.00           H  
ATOM    244  HB2 ALA A  17       5.128  -6.010   5.443  1.00  0.00           H  
ATOM    245  HB3 ALA A  17       4.389  -6.169   3.849  1.00  0.00           H  
ATOM    246  N   ALA A  18       7.691  -4.577   4.436  1.00  0.00           N  
ATOM    247  CA  ALA A  18       9.002  -4.484   5.088  1.00  0.00           C  
ATOM    248  C   ALA A  18       9.318  -3.040   5.467  1.00  0.00           C  
ATOM    249  O   ALA A  18       9.783  -2.759   6.568  1.00  0.00           O  
ATOM    250  CB  ALA A  18      10.084  -5.046   4.177  1.00  0.00           C  
ATOM    251  H   ALA A  18       7.628  -4.999   3.554  1.00  0.00           H  
ATOM    252  HA  ALA A  18       8.971  -5.085   5.986  1.00  0.00           H  
ATOM    253  HB1 ALA A  18      10.311  -6.060   4.469  1.00  0.00           H  
ATOM    254  HB2 ALA A  18      10.974  -4.439   4.260  1.00  0.00           H  
ATOM    255  HB3 ALA A  18       9.736  -5.036   3.155  1.00  0.00           H  
ATOM    256  N   LEU A  19       9.027  -2.130   4.549  1.00  0.00           N  
ATOM    257  CA  LEU A  19       9.233  -0.701   4.770  1.00  0.00           C  
ATOM    258  C   LEU A  19       8.168  -0.101   5.658  1.00  0.00           C  
ATOM    259  O   LEU A  19       8.294   1.036   6.102  1.00  0.00           O  
ATOM    260  CB  LEU A  19       9.250   0.054   3.445  1.00  0.00           C  
ATOM    261  CG  LEU A  19      10.630   0.319   2.853  1.00  0.00           C  
ATOM    262  CD1 LEU A  19      11.516  -0.917   2.929  1.00  0.00           C  
ATOM    263  CD2 LEU A  19      10.509   0.793   1.416  1.00  0.00           C  
ATOM    264  H   LEU A  19       8.633  -2.425   3.702  1.00  0.00           H  
ATOM    265  HA  LEU A  19      10.192  -0.579   5.249  1.00  0.00           H  
ATOM    266  HB2 LEU A  19       8.683  -0.523   2.728  1.00  0.00           H  
ATOM    267  HB3 LEU A  19       8.750   0.994   3.590  1.00  0.00           H  
ATOM    268  HG  LEU A  19      11.093   1.114   3.430  1.00  0.00           H  
ATOM    269 HD11 LEU A  19      11.179  -1.646   2.207  1.00  0.00           H  
ATOM    270 HD12 LEU A  19      11.460  -1.340   3.921  1.00  0.00           H  
ATOM    271 HD13 LEU A  19      12.537  -0.642   2.711  1.00  0.00           H  
ATOM    272 HD21 LEU A  19      11.034   0.110   0.766  1.00  0.00           H  
ATOM    273 HD22 LEU A  19      10.939   1.780   1.324  1.00  0.00           H  
ATOM    274 HD23 LEU A  19       9.466   0.828   1.134  1.00  0.00           H  
ATOM    275  N   GLY A  20       7.113  -0.848   5.880  1.00  0.00           N  
ATOM    276  CA  GLY A  20       6.019  -0.358   6.678  1.00  0.00           C  
ATOM    277  C   GLY A  20       5.084   0.454   5.822  1.00  0.00           C  
ATOM    278  O   GLY A  20       4.495   1.434   6.276  1.00  0.00           O  
ATOM    279  H   GLY A  20       7.065  -1.736   5.475  1.00  0.00           H  
ATOM    280  HA2 GLY A  20       5.484  -1.192   7.105  1.00  0.00           H  
ATOM    281  HA3 GLY A  20       6.404   0.266   7.471  1.00  0.00           H  
ATOM    282  N   CYS A  21       4.967   0.030   4.565  1.00  0.00           N  
ATOM    283  CA  CYS A  21       4.112   0.689   3.593  1.00  0.00           C  
ATOM    284  C   CYS A  21       2.675   0.756   4.088  1.00  0.00           C  
ATOM    285  O   CYS A  21       1.977  -0.258   4.159  1.00  0.00           O  
ATOM    286  CB  CYS A  21       4.186  -0.047   2.252  1.00  0.00           C  
ATOM    287  SG  CYS A  21       5.475   0.578   1.105  1.00  0.00           S  
ATOM    288  H   CYS A  21       5.479  -0.756   4.285  1.00  0.00           H  
ATOM    289  HA  CYS A  21       4.480   1.697   3.460  1.00  0.00           H  
ATOM    290  HB2 CYS A  21       4.411  -1.083   2.452  1.00  0.00           H  
ATOM    291  HB3 CYS A  21       3.237   0.012   1.754  1.00  0.00           H  
ATOM    292  N   THR A  22       2.242   1.958   4.428  1.00  0.00           N  
ATOM    293  CA  THR A  22       0.906   2.172   4.913  1.00  0.00           C  
ATOM    294  C   THR A  22      -0.031   2.525   3.776  1.00  0.00           C  
ATOM    295  O   THR A  22       0.235   3.414   2.969  1.00  0.00           O  
ATOM    296  CB  THR A  22       0.851   3.271   5.982  1.00  0.00           C  
ATOM    297  OG1 THR A  22       1.611   4.411   5.558  1.00  0.00           O  
ATOM    298  CG2 THR A  22       1.385   2.764   7.313  1.00  0.00           C  
ATOM    299  H   THR A  22       2.842   2.725   4.345  1.00  0.00           H  
ATOM    300  HA  THR A  22       0.569   1.249   5.363  1.00  0.00           H  
ATOM    301  HB  THR A  22      -0.183   3.558   6.110  1.00  0.00           H  
ATOM    302  HG1 THR A  22       2.446   4.437   6.034  1.00  0.00           H  
ATOM    303 HG21 THR A  22       2.374   3.163   7.480  1.00  0.00           H  
ATOM    304 HG22 THR A  22       1.430   1.685   7.295  1.00  0.00           H  
ATOM    305 HG23 THR A  22       0.728   3.083   8.109  1.00  0.00           H  
ATOM    306  N   CYS A  23      -1.125   1.817   3.728  1.00  0.00           N  
ATOM    307  CA  CYS A  23      -2.137   2.032   2.714  1.00  0.00           C  
ATOM    308  C   CYS A  23      -3.181   3.025   3.234  1.00  0.00           C  
ATOM    309  O   CYS A  23      -2.851   3.996   3.911  1.00  0.00           O  
ATOM    310  CB  CYS A  23      -2.769   0.679   2.333  1.00  0.00           C  
ATOM    311  SG  CYS A  23      -4.040   0.744   1.020  1.00  0.00           S  
ATOM    312  H   CYS A  23      -1.265   1.136   4.409  1.00  0.00           H  
ATOM    313  HA  CYS A  23      -1.650   2.460   1.846  1.00  0.00           H  
ATOM    314  HB2 CYS A  23      -1.990   0.015   1.992  1.00  0.00           H  
ATOM    315  HB3 CYS A  23      -3.231   0.252   3.213  1.00  0.00           H  
ATOM    316  N   ASP A  24      -4.428   2.746   2.930  1.00  0.00           N  
ATOM    317  CA  ASP A  24      -5.555   3.557   3.356  1.00  0.00           C  
ATOM    318  C   ASP A  24      -6.656   2.618   3.832  1.00  0.00           C  
ATOM    319  O   ASP A  24      -7.108   2.703   4.973  1.00  0.00           O  
ATOM    320  CB  ASP A  24      -6.033   4.438   2.191  1.00  0.00           C  
ATOM    321  CG  ASP A  24      -7.273   5.246   2.521  1.00  0.00           C  
ATOM    322  OD1 ASP A  24      -8.391   4.747   2.302  1.00  0.00           O  
ATOM    323  OD2 ASP A  24      -7.128   6.376   3.033  1.00  0.00           O  
ATOM    324  H   ASP A  24      -4.606   1.944   2.402  1.00  0.00           H  
ATOM    325  HA  ASP A  24      -5.235   4.181   4.178  1.00  0.00           H  
ATOM    326  HB2 ASP A  24      -5.244   5.124   1.923  1.00  0.00           H  
ATOM    327  HB3 ASP A  24      -6.254   3.807   1.342  1.00  0.00           H  
ATOM    328  N   ASP A  25      -7.020   1.697   2.939  1.00  0.00           N  
ATOM    329  CA  ASP A  25      -8.028   0.655   3.177  1.00  0.00           C  
ATOM    330  C   ASP A  25      -9.357   1.202   3.628  1.00  0.00           C  
ATOM    331  O   ASP A  25      -9.560   1.625   4.769  1.00  0.00           O  
ATOM    332  CB  ASP A  25      -7.521  -0.425   4.139  1.00  0.00           C  
ATOM    333  CG  ASP A  25      -8.449  -1.628   4.220  1.00  0.00           C  
ATOM    334  OD1 ASP A  25      -9.463  -1.662   3.483  1.00  0.00           O  
ATOM    335  OD2 ASP A  25      -8.143  -2.554   5.000  1.00  0.00           O  
ATOM    336  H   ASP A  25      -6.573   1.702   2.072  1.00  0.00           H  
ATOM    337  HA  ASP A  25      -8.219   0.196   2.222  1.00  0.00           H  
ATOM    338  HB2 ASP A  25      -6.556  -0.773   3.801  1.00  0.00           H  
ATOM    339  HB3 ASP A  25      -7.421  -0.001   5.127  1.00  0.00           H  
ATOM    340  N   ARG A  26     -10.258   1.151   2.676  1.00  0.00           N  
ATOM    341  CA  ARG A  26     -11.619   1.598   2.822  1.00  0.00           C  
ATOM    342  C   ARG A  26     -12.384   1.102   1.622  1.00  0.00           C  
ATOM    343  O   ARG A  26     -12.974   1.881   0.874  1.00  0.00           O  
ATOM    344  CB  ARG A  26     -11.670   3.116   2.914  1.00  0.00           C  
ATOM    345  CG  ARG A  26     -11.647   3.653   4.338  1.00  0.00           C  
ATOM    346  CD  ARG A  26     -11.395   5.151   4.375  1.00  0.00           C  
ATOM    347  NE  ARG A  26      -9.970   5.470   4.427  1.00  0.00           N  
ATOM    348  CZ  ARG A  26      -9.195   5.297   5.500  1.00  0.00           C  
ATOM    349  NH1 ARG A  26      -9.693   4.771   6.616  1.00  0.00           N  
ATOM    350  NH2 ARG A  26      -7.915   5.637   5.448  1.00  0.00           N  
ATOM    351  H   ARG A  26      -9.977   0.777   1.793  1.00  0.00           H  
ATOM    352  HA  ARG A  26     -12.030   1.160   3.720  1.00  0.00           H  
ATOM    353  HB2 ARG A  26     -10.816   3.521   2.390  1.00  0.00           H  
ATOM    354  HB3 ARG A  26     -12.556   3.449   2.431  1.00  0.00           H  
ATOM    355  HG2 ARG A  26     -12.599   3.449   4.804  1.00  0.00           H  
ATOM    356  HG3 ARG A  26     -10.862   3.152   4.886  1.00  0.00           H  
ATOM    357  HD2 ARG A  26     -11.821   5.597   3.489  1.00  0.00           H  
ATOM    358  HD3 ARG A  26     -11.878   5.561   5.250  1.00  0.00           H  
ATOM    359  HE  ARG A  26      -9.555   5.824   3.598  1.00  0.00           H  
ATOM    360 HH11 ARG A  26     -10.654   4.502   6.655  1.00  0.00           H  
ATOM    361 HH12 ARG A  26      -9.104   4.625   7.409  1.00  0.00           H  
ATOM    362 HH21 ARG A  26      -7.532   6.030   4.590  1.00  0.00           H  
ATOM    363 HH22 ARG A  26      -7.319   5.497   6.235  1.00  0.00           H  
ATOM    364  N   SER A  27     -12.271  -0.212   1.419  1.00  0.00           N  
ATOM    365  CA  SER A  27     -12.846  -0.910   0.273  1.00  0.00           C  
ATOM    366  C   SER A  27     -11.879  -0.755  -0.884  1.00  0.00           C  
ATOM    367  O   SER A  27     -12.057  -1.342  -1.957  1.00  0.00           O  
ATOM    368  CB  SER A  27     -14.249  -0.397  -0.095  1.00  0.00           C  
ATOM    369  OG  SER A  27     -14.804  -1.147  -1.161  1.00  0.00           O  
ATOM    370  H   SER A  27     -11.717  -0.732   2.046  1.00  0.00           H  
ATOM    371  HA  SER A  27     -12.903  -1.955   0.524  1.00  0.00           H  
ATOM    372  HB2 SER A  27     -14.898  -0.484   0.764  1.00  0.00           H  
ATOM    373  HB3 SER A  27     -14.184   0.639  -0.394  1.00  0.00           H  
ATOM    374  HG  SER A  27     -14.101  -1.393  -1.774  1.00  0.00           H  
ATOM    375  N   ASP A  28     -10.840   0.033  -0.616  1.00  0.00           N  
ATOM    376  CA  ASP A  28      -9.780   0.308  -1.560  1.00  0.00           C  
ATOM    377  C   ASP A  28      -8.779   1.261  -0.910  1.00  0.00           C  
ATOM    378  O   ASP A  28      -8.927   1.603   0.263  1.00  0.00           O  
ATOM    379  CB  ASP A  28     -10.357   0.918  -2.845  1.00  0.00           C  
ATOM    380  CG  ASP A  28      -9.511   0.656  -4.083  1.00  0.00           C  
ATOM    381  OD1 ASP A  28      -8.279   0.833  -4.028  1.00  0.00           O  
ATOM    382  OD2 ASP A  28     -10.088   0.268  -5.122  1.00  0.00           O  
ATOM    383  H   ASP A  28     -10.781   0.437   0.270  1.00  0.00           H  
ATOM    384  HA  ASP A  28      -9.289  -0.616  -1.770  1.00  0.00           H  
ATOM    385  HB2 ASP A  28     -11.337   0.499  -3.018  1.00  0.00           H  
ATOM    386  HB3 ASP A  28     -10.453   1.981  -2.710  1.00  0.00           H  
ATOM    387  N   GLY A  29      -7.778   1.687  -1.659  1.00  0.00           N  
ATOM    388  CA  GLY A  29      -6.783   2.598  -1.135  1.00  0.00           C  
ATOM    389  C   GLY A  29      -5.611   2.747  -2.061  1.00  0.00           C  
ATOM    390  O   GLY A  29      -5.782   2.909  -3.268  1.00  0.00           O  
ATOM    391  H   GLY A  29      -7.717   1.382  -2.601  1.00  0.00           H  
ATOM    392  HA2 GLY A  29      -7.236   3.567  -0.991  1.00  0.00           H  
ATOM    393  HA3 GLY A  29      -6.419   2.240  -0.189  1.00  0.00           H  
ATOM    394  N   LEU A  30      -4.416   2.700  -1.486  1.00  0.00           N  
ATOM    395  CA  LEU A  30      -3.193   2.848  -2.246  1.00  0.00           C  
ATOM    396  C   LEU A  30      -1.988   2.749  -1.300  1.00  0.00           C  
ATOM    397  O   LEU A  30      -1.879   3.521  -0.344  1.00  0.00           O  
ATOM    398  CB  LEU A  30      -3.244   4.210  -2.947  1.00  0.00           C  
ATOM    399  CG  LEU A  30      -2.337   4.400  -4.170  1.00  0.00           C  
ATOM    400  CD1 LEU A  30      -0.877   4.424  -3.777  1.00  0.00           C  
ATOM    401  CD2 LEU A  30      -2.592   3.307  -5.197  1.00  0.00           C  
ATOM    402  H   LEU A  30      -4.361   2.573  -0.516  1.00  0.00           H  
ATOM    403  HA  LEU A  30      -3.144   2.060  -2.982  1.00  0.00           H  
ATOM    404  HB2 LEU A  30      -4.263   4.371  -3.268  1.00  0.00           H  
ATOM    405  HB3 LEU A  30      -3.005   4.958  -2.213  1.00  0.00           H  
ATOM    406  HG  LEU A  30      -2.569   5.348  -4.631  1.00  0.00           H  
ATOM    407 HD11 LEU A  30      -0.791   4.618  -2.718  1.00  0.00           H  
ATOM    408 HD12 LEU A  30      -0.368   5.202  -4.328  1.00  0.00           H  
ATOM    409 HD13 LEU A  30      -0.428   3.468  -4.005  1.00  0.00           H  
ATOM    410 HD21 LEU A  30      -3.631   3.018  -5.163  1.00  0.00           H  
ATOM    411 HD22 LEU A  30      -1.973   2.450  -4.972  1.00  0.00           H  
ATOM    412 HD23 LEU A  30      -2.352   3.676  -6.183  1.00  0.00           H  
ATOM    413  N   CYS A  31      -1.100   1.793  -1.565  1.00  0.00           N  
ATOM    414  CA  CYS A  31       0.090   1.572  -0.735  1.00  0.00           C  
ATOM    415  C   CYS A  31       1.027   2.773  -0.752  1.00  0.00           C  
ATOM    416  O   CYS A  31       1.302   3.338  -1.810  1.00  0.00           O  
ATOM    417  CB  CYS A  31       0.853   0.346  -1.232  1.00  0.00           C  
ATOM    418  SG  CYS A  31      -0.139  -1.176  -1.293  1.00  0.00           S  
ATOM    419  H   CYS A  31      -1.255   1.206  -2.334  1.00  0.00           H  
ATOM    420  HA  CYS A  31      -0.237   1.395   0.279  1.00  0.00           H  
ATOM    421  HB2 CYS A  31       1.215   0.541  -2.227  1.00  0.00           H  
ATOM    422  HB3 CYS A  31       1.694   0.165  -0.578  1.00  0.00           H  
ATOM    423  N   LYS A  32       1.527   3.157   0.413  1.00  0.00           N  
ATOM    424  CA  LYS A  32       2.439   4.283   0.507  1.00  0.00           C  
ATOM    425  C   LYS A  32       3.699   3.884   1.269  1.00  0.00           C  
ATOM    426  O   LYS A  32       3.634   3.189   2.273  1.00  0.00           O  
ATOM    427  CB  LYS A  32       1.732   5.470   1.151  1.00  0.00           C  
ATOM    428  CG  LYS A  32       2.116   6.804   0.536  1.00  0.00           C  
ATOM    429  CD  LYS A  32       1.880   6.778  -0.973  1.00  0.00           C  
ATOM    430  CE  LYS A  32       0.464   6.347  -1.319  1.00  0.00           C  
ATOM    431  NZ  LYS A  32      -0.566   7.216  -0.682  1.00  0.00           N  
ATOM    432  H   LYS A  32       1.285   2.670   1.232  1.00  0.00           H  
ATOM    433  HA  LYS A  32       2.723   4.554  -0.500  1.00  0.00           H  
ATOM    434  HB2 LYS A  32       0.677   5.340   1.016  1.00  0.00           H  
ATOM    435  HB3 LYS A  32       1.949   5.487   2.205  1.00  0.00           H  
ATOM    436  HG2 LYS A  32       1.513   7.584   0.976  1.00  0.00           H  
ATOM    437  HG3 LYS A  32       3.161   6.994   0.727  1.00  0.00           H  
ATOM    438  HD2 LYS A  32       2.062   7.755  -1.392  1.00  0.00           H  
ATOM    439  HD3 LYS A  32       2.570   6.072  -1.413  1.00  0.00           H  
ATOM    440  HE2 LYS A  32       0.347   6.381  -2.392  1.00  0.00           H  
ATOM    441  HE3 LYS A  32       0.325   5.332  -0.981  1.00  0.00           H  
ATOM    442  HZ1 LYS A  32      -1.295   6.627  -0.226  1.00  0.00           H  
ATOM    443  HZ2 LYS A  32      -1.020   7.819  -1.394  1.00  0.00           H  
ATOM    444  HZ3 LYS A  32      -0.126   7.821   0.042  1.00  0.00           H  
ATOM    445  N   ARG A  33       4.837   4.274   0.719  1.00  0.00           N  
ATOM    446  CA  ARG A  33       6.152   3.917   1.251  1.00  0.00           C  
ATOM    447  C   ARG A  33       6.548   4.764   2.473  1.00  0.00           C  
ATOM    448  O   ARG A  33       5.706   5.400   3.094  1.00  0.00           O  
ATOM    449  CB  ARG A  33       7.150   4.108   0.096  1.00  0.00           C  
ATOM    450  CG  ARG A  33       8.488   3.409   0.246  1.00  0.00           C  
ATOM    451  CD  ARG A  33       9.204   3.317  -1.095  1.00  0.00           C  
ATOM    452  NE  ARG A  33       9.308   4.615  -1.774  1.00  0.00           N  
ATOM    453  CZ  ARG A  33       9.732   4.763  -3.031  1.00  0.00           C  
ATOM    454  NH1 ARG A  33      10.064   3.697  -3.754  1.00  0.00           N  
ATOM    455  NH2 ARG A  33       9.818   5.973  -3.572  1.00  0.00           N  
ATOM    456  H   ARG A  33       4.795   4.776  -0.122  1.00  0.00           H  
ATOM    457  HA  ARG A  33       6.135   2.875   1.530  1.00  0.00           H  
ATOM    458  HB2 ARG A  33       6.692   3.745  -0.811  1.00  0.00           H  
ATOM    459  HB3 ARG A  33       7.339   5.166  -0.017  1.00  0.00           H  
ATOM    460  HG2 ARG A  33       9.103   3.967   0.937  1.00  0.00           H  
ATOM    461  HG3 ARG A  33       8.324   2.412   0.627  1.00  0.00           H  
ATOM    462  HD2 ARG A  33      10.199   2.931  -0.929  1.00  0.00           H  
ATOM    463  HD3 ARG A  33       8.659   2.633  -1.731  1.00  0.00           H  
ATOM    464  HE  ARG A  33       9.052   5.421  -1.262  1.00  0.00           H  
ATOM    465 HH11 ARG A  33       9.996   2.780  -3.358  1.00  0.00           H  
ATOM    466 HH12 ARG A  33      10.380   3.806  -4.697  1.00  0.00           H  
ATOM    467 HH21 ARG A  33       9.562   6.800  -3.034  1.00  0.00           H  
ATOM    468 HH22 ARG A  33      10.140   6.086  -4.511  1.00  0.00           H  
ATOM    469  N   ASN A  34       7.844   4.764   2.789  1.00  0.00           N  
ATOM    470  CA  ASN A  34       8.415   5.520   3.905  1.00  0.00           C  
ATOM    471  C   ASN A  34       9.811   5.953   3.505  1.00  0.00           C  
ATOM    472  O   ASN A  34      10.405   5.341   2.616  1.00  0.00           O  
ATOM    473  CB  ASN A  34       8.480   4.693   5.175  1.00  0.00           C  
ATOM    474  CG  ASN A  34       7.130   4.465   5.813  1.00  0.00           C  
ATOM    475  OD1 ASN A  34       6.409   5.407   6.132  1.00  0.00           O  
ATOM    476  ND2 ASN A  34       6.795   3.205   6.020  1.00  0.00           N  
ATOM    477  H   ASN A  34       8.456   4.236   2.236  1.00  0.00           H  
ATOM    478  HA  ASN A  34       7.803   6.396   4.070  1.00  0.00           H  
ATOM    479  HB2 ASN A  34       8.888   3.753   4.923  1.00  0.00           H  
ATOM    480  HB3 ASN A  34       9.126   5.177   5.888  1.00  0.00           H  
ATOM    481 HD21 ASN A  34       7.435   2.505   5.762  1.00  0.00           H  
ATOM    482 HD22 ASN A  34       5.922   3.014   6.413  1.00  0.00           H  
ATOM    483  N   GLY A  35      10.304   7.046   4.082  1.00  0.00           N  
ATOM    484  CA  GLY A  35      11.603   7.580   3.680  1.00  0.00           C  
ATOM    485  C   GLY A  35      11.396   8.410   2.431  1.00  0.00           C  
ATOM    486  O   GLY A  35      11.856   9.540   2.310  1.00  0.00           O  
ATOM    487  H   GLY A  35       9.761   7.530   4.737  1.00  0.00           H  
ATOM    488  HA2 GLY A  35      12.005   8.199   4.471  1.00  0.00           H  
ATOM    489  HA3 GLY A  35      12.282   6.771   3.465  1.00  0.00           H  
ATOM    490  N   ASP A  36      10.595   7.821   1.565  1.00  0.00           N  
ATOM    491  CA  ASP A  36      10.132   8.398   0.324  1.00  0.00           C  
ATOM    492  C   ASP A  36       8.705   7.870   0.139  1.00  0.00           C  
ATOM    493  O   ASP A  36       8.415   7.117  -0.793  1.00  0.00           O  
ATOM    494  CB  ASP A  36      11.035   7.989  -0.852  1.00  0.00           C  
ATOM    495  CG  ASP A  36      10.677   8.681  -2.162  1.00  0.00           C  
ATOM    496  OD1 ASP A  36       9.574   8.425  -2.701  1.00  0.00           O  
ATOM    497  OD2 ASP A  36      11.508   9.456  -2.667  1.00  0.00           O  
ATOM    498  H   ASP A  36      10.239   6.943   1.811  1.00  0.00           H  
ATOM    499  HA  ASP A  36      10.113   9.474   0.426  1.00  0.00           H  
ATOM    500  HB2 ASP A  36      12.058   8.234  -0.609  1.00  0.00           H  
ATOM    501  HB3 ASP A  36      10.955   6.921  -0.999  1.00  0.00           H  
ATOM    502  N   PRO A  37       7.803   8.173   1.109  1.00  0.00           N  
ATOM    503  CA  PRO A  37       6.412   7.678   1.111  1.00  0.00           C  
ATOM    504  C   PRO A  37       5.649   8.070  -0.140  1.00  0.00           C  
ATOM    505  O   PRO A  37       5.144   9.184  -0.278  1.00  0.00           O  
ATOM    506  CB  PRO A  37       5.846   8.304   2.397  1.00  0.00           C  
ATOM    507  CG  PRO A  37       7.058   8.313   3.247  1.00  0.00           C  
ATOM    508  CD  PRO A  37       8.063   8.944   2.342  1.00  0.00           C  
ATOM    509  HA  PRO A  37       6.390   6.601   1.203  1.00  0.00           H  
ATOM    510  HB2 PRO A  37       5.478   9.302   2.196  1.00  0.00           H  
ATOM    511  HB3 PRO A  37       5.065   7.687   2.817  1.00  0.00           H  
ATOM    512  HG2 PRO A  37       6.916   8.862   4.155  1.00  0.00           H  
ATOM    513  HG3 PRO A  37       7.353   7.299   3.469  1.00  0.00           H  
ATOM    514  HD2 PRO A  37       7.856   9.996   2.207  1.00  0.00           H  
ATOM    515  HD3 PRO A  37       9.067   8.782   2.700  1.00  0.00           H  
TER     516      PRO A  37
ENDMDL
MODEL       5
ATOM      1  N   THR A   1       4.979   7.216  -0.855  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.243   7.331  -2.070  1.00  0.00           C  
ATOM      3  C   THR A   1       3.838   5.918  -2.414  1.00  0.00           C  
ATOM      4  O   THR A   1       4.180   4.998  -1.675  1.00  0.00           O  
ATOM      5  CB  THR A   1       5.098   7.942  -3.206  1.00  0.00           C  
ATOM      6  OG1 THR A   1       5.941   8.974  -2.683  1.00  0.00           O  
ATOM      7  CG2 THR A   1       4.217   8.529  -4.302  1.00  0.00           C  
ATOM      8  H   THR A   1       5.476   6.384  -0.716  1.00  0.00           H  
ATOM      9  HA  THR A   1       3.364   7.934  -1.902  1.00  0.00           H  
ATOM     10  HB  THR A   1       5.714   7.165  -3.635  1.00  0.00           H  
ATOM     11  HG1 THR A   1       6.598   8.583  -2.092  1.00  0.00           H  
ATOM     12 HG21 THR A   1       4.835   9.034  -5.029  1.00  0.00           H  
ATOM     13 HG22 THR A   1       3.524   9.233  -3.867  1.00  0.00           H  
ATOM     14 HG23 THR A   1       3.668   7.735  -4.785  1.00  0.00           H  
ATOM     15  N   PHE A   2       3.109   5.747  -3.482  1.00  0.00           N  
ATOM     16  CA  PHE A   2       2.650   4.434  -3.890  1.00  0.00           C  
ATOM     17  C   PHE A   2       3.814   3.436  -3.956  1.00  0.00           C  
ATOM     18  O   PHE A   2       4.671   3.512  -4.836  1.00  0.00           O  
ATOM     19  CB  PHE A   2       1.949   4.574  -5.239  1.00  0.00           C  
ATOM     20  CG  PHE A   2       1.732   3.288  -5.994  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       1.132   2.196  -5.390  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       2.126   3.185  -7.319  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       0.929   1.026  -6.094  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       1.927   2.016  -8.026  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       1.327   0.935  -7.413  1.00  0.00           C  
ATOM     26  H   PHE A   2       2.857   6.525  -4.007  1.00  0.00           H  
ATOM     27  HA  PHE A   2       1.938   4.093  -3.147  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       0.982   5.024  -5.076  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       2.536   5.232  -5.856  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       0.820   2.265  -4.359  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       2.596   4.030  -7.799  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       0.460   0.181  -5.611  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       2.239   1.948  -9.057  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       1.169   0.021  -7.964  1.00  0.00           H  
ATOM     35  N   CYS A   3       3.841   2.533  -2.978  1.00  0.00           N  
ATOM     36  CA  CYS A   3       4.893   1.523  -2.859  1.00  0.00           C  
ATOM     37  C   CYS A   3       5.054   0.705  -4.141  1.00  0.00           C  
ATOM     38  O   CYS A   3       6.053   0.844  -4.852  1.00  0.00           O  
ATOM     39  CB  CYS A   3       4.583   0.576  -1.695  1.00  0.00           C  
ATOM     40  SG  CYS A   3       4.167   1.405  -0.133  1.00  0.00           S  
ATOM     41  H   CYS A   3       3.146   2.575  -2.288  1.00  0.00           H  
ATOM     42  HA  CYS A   3       5.820   2.035  -2.653  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       3.747  -0.051  -1.959  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       5.443  -0.041  -1.518  1.00  0.00           H  
ATOM     45  N   GLY A   4       4.074  -0.145  -4.420  1.00  0.00           N  
ATOM     46  CA  GLY A   4       4.110  -0.986  -5.599  1.00  0.00           C  
ATOM     47  C   GLY A   4       2.897  -1.884  -5.644  1.00  0.00           C  
ATOM     48  O   GLY A   4       2.238  -2.011  -6.674  1.00  0.00           O  
ATOM     49  H   GLY A   4       3.310  -0.210  -3.811  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       4.126  -0.360  -6.482  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       5.001  -1.595  -5.577  1.00  0.00           H  
ATOM     52  N   GLU A   5       2.589  -2.481  -4.501  1.00  0.00           N  
ATOM     53  CA  GLU A   5       1.427  -3.345  -4.368  1.00  0.00           C  
ATOM     54  C   GLU A   5       0.163  -2.501  -4.299  1.00  0.00           C  
ATOM     55  O   GLU A   5       0.232  -1.281  -4.145  1.00  0.00           O  
ATOM     56  CB  GLU A   5       1.521  -4.171  -3.095  1.00  0.00           C  
ATOM     57  CG  GLU A   5       2.551  -5.270  -3.113  1.00  0.00           C  
ATOM     58  CD  GLU A   5       2.683  -5.867  -1.742  1.00  0.00           C  
ATOM     59  OE1 GLU A   5       3.032  -5.109  -0.817  1.00  0.00           O  
ATOM     60  OE2 GLU A   5       2.441  -7.074  -1.572  1.00  0.00           O  
ATOM     61  H   GLU A   5       3.147  -2.315  -3.713  1.00  0.00           H  
ATOM     62  HA  GLU A   5       1.382  -4.000  -5.225  1.00  0.00           H  
ATOM     63  HB2 GLU A   5       1.759  -3.513  -2.276  1.00  0.00           H  
ATOM     64  HB3 GLU A   5       0.566  -4.624  -2.905  1.00  0.00           H  
ATOM     65  HG2 GLU A   5       2.241  -6.040  -3.806  1.00  0.00           H  
ATOM     66  HG3 GLU A   5       3.506  -4.867  -3.413  1.00  0.00           H  
ATOM     67  N   THR A   6      -0.989  -3.143  -4.378  1.00  0.00           N  
ATOM     68  CA  THR A   6      -2.241  -2.425  -4.293  1.00  0.00           C  
ATOM     69  C   THR A   6      -3.181  -3.062  -3.276  1.00  0.00           C  
ATOM     70  O   THR A   6      -3.719  -4.148  -3.485  1.00  0.00           O  
ATOM     71  CB  THR A   6      -2.940  -2.332  -5.657  1.00  0.00           C  
ATOM     72  OG1 THR A   6      -2.870  -3.592  -6.337  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -2.319  -1.245  -6.521  1.00  0.00           C  
ATOM     74  H   THR A   6      -0.997  -4.119  -4.474  1.00  0.00           H  
ATOM     75  HA  THR A   6      -2.016  -1.420  -3.967  1.00  0.00           H  
ATOM     76  HB  THR A   6      -3.976  -2.083  -5.480  1.00  0.00           H  
ATOM     77  HG1 THR A   6      -1.981  -3.716  -6.686  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -1.568  -0.717  -5.953  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -3.086  -0.552  -6.834  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -1.863  -1.693  -7.391  1.00  0.00           H  
ATOM     81  N   CYS A   7      -3.383  -2.355  -2.182  1.00  0.00           N  
ATOM     82  CA  CYS A   7      -4.265  -2.796  -1.106  1.00  0.00           C  
ATOM     83  C   CYS A   7      -5.719  -2.435  -1.439  1.00  0.00           C  
ATOM     84  O   CYS A   7      -6.348  -1.656  -0.728  1.00  0.00           O  
ATOM     85  CB  CYS A   7      -3.825  -2.137   0.218  1.00  0.00           C  
ATOM     86  SG  CYS A   7      -3.057  -0.509  -0.036  1.00  0.00           S  
ATOM     87  H   CYS A   7      -2.933  -1.491  -2.097  1.00  0.00           H  
ATOM     88  HA  CYS A   7      -4.178  -3.868  -1.017  1.00  0.00           H  
ATOM     89  HB2 CYS A   7      -4.692  -2.000   0.844  1.00  0.00           H  
ATOM     90  HB3 CYS A   7      -3.107  -2.777   0.743  1.00  0.00           H  
ATOM     91  N   ARG A   8      -6.235  -2.979  -2.544  1.00  0.00           N  
ATOM     92  CA  ARG A   8      -7.606  -2.682  -2.974  1.00  0.00           C  
ATOM     93  C   ARG A   8      -8.607  -3.595  -2.293  1.00  0.00           C  
ATOM     94  O   ARG A   8      -9.147  -3.270  -1.243  1.00  0.00           O  
ATOM     95  CB  ARG A   8      -7.770  -2.832  -4.493  1.00  0.00           C  
ATOM     96  CG  ARG A   8      -6.557  -2.445  -5.281  1.00  0.00           C  
ATOM     97  CD  ARG A   8      -6.192  -0.970  -5.130  1.00  0.00           C  
ATOM     98  NE  ARG A   8      -7.353  -0.084  -5.221  1.00  0.00           N  
ATOM     99  CZ  ARG A   8      -7.308   1.167  -5.678  1.00  0.00           C  
ATOM    100  NH1 ARG A   8      -6.195   1.638  -6.236  1.00  0.00           N  
ATOM    101  NH2 ARG A   8      -8.380   1.944  -5.587  1.00  0.00           N  
ATOM    102  H   ARG A   8      -5.678  -3.577  -3.088  1.00  0.00           H  
ATOM    103  HA  ARG A   8      -7.824  -1.662  -2.699  1.00  0.00           H  
ATOM    104  HB2 ARG A   8      -7.993  -3.853  -4.728  1.00  0.00           H  
ATOM    105  HB3 ARG A   8      -8.594  -2.221  -4.813  1.00  0.00           H  
ATOM    106  HG2 ARG A   8      -5.751  -3.048  -4.912  1.00  0.00           H  
ATOM    107  HG3 ARG A   8      -6.728  -2.665  -6.326  1.00  0.00           H  
ATOM    108  HD2 ARG A   8      -5.723  -0.829  -4.168  1.00  0.00           H  
ATOM    109  HD3 ARG A   8      -5.490  -0.707  -5.909  1.00  0.00           H  
ATOM    110  HE  ARG A   8      -8.219  -0.426  -4.858  1.00  0.00           H  
ATOM    111 HH11 ARG A   8      -5.390   1.053  -6.313  1.00  0.00           H  
ATOM    112 HH12 ARG A   8      -6.161   2.578  -6.572  1.00  0.00           H  
ATOM    113 HH21 ARG A   8      -9.236   1.586  -5.161  1.00  0.00           H  
ATOM    114 HH22 ARG A   8      -8.358   2.881  -5.925  1.00  0.00           H  
ATOM    115  N   VAL A   9      -8.860  -4.741  -2.912  1.00  0.00           N  
ATOM    116  CA  VAL A   9      -9.812  -5.681  -2.374  1.00  0.00           C  
ATOM    117  C   VAL A   9      -9.140  -6.625  -1.393  1.00  0.00           C  
ATOM    118  O   VAL A   9      -9.775  -7.189  -0.505  1.00  0.00           O  
ATOM    119  CB  VAL A   9     -10.523  -6.488  -3.484  1.00  0.00           C  
ATOM    120  CG1 VAL A   9     -11.382  -5.573  -4.342  1.00  0.00           C  
ATOM    121  CG2 VAL A   9      -9.513  -7.238  -4.344  1.00  0.00           C  
ATOM    122  H   VAL A   9      -8.413  -4.943  -3.749  1.00  0.00           H  
ATOM    123  HA  VAL A   9     -10.540  -5.098  -1.858  1.00  0.00           H  
ATOM    124  HB  VAL A   9     -11.170  -7.213  -3.012  1.00  0.00           H  
ATOM    125 HG11 VAL A   9     -11.230  -4.548  -4.039  1.00  0.00           H  
ATOM    126 HG12 VAL A   9     -12.423  -5.834  -4.217  1.00  0.00           H  
ATOM    127 HG13 VAL A   9     -11.104  -5.687  -5.379  1.00  0.00           H  
ATOM    128 HG21 VAL A   9      -9.876  -8.236  -4.538  1.00  0.00           H  
ATOM    129 HG22 VAL A   9      -8.569  -7.293  -3.823  1.00  0.00           H  
ATOM    130 HG23 VAL A   9      -9.379  -6.715  -5.280  1.00  0.00           H  
ATOM    131  N   ILE A  10      -7.840  -6.756  -1.553  1.00  0.00           N  
ATOM    132  CA  ILE A  10      -7.023  -7.581  -0.688  1.00  0.00           C  
ATOM    133  C   ILE A  10      -5.852  -6.737  -0.208  1.00  0.00           C  
ATOM    134  O   ILE A  10      -4.735  -6.862  -0.708  1.00  0.00           O  
ATOM    135  CB  ILE A  10      -6.514  -8.853  -1.408  1.00  0.00           C  
ATOM    136  CG1 ILE A  10      -6.017  -8.516  -2.822  1.00  0.00           C  
ATOM    137  CG2 ILE A  10      -7.612  -9.907  -1.458  1.00  0.00           C  
ATOM    138  CD1 ILE A  10      -5.429  -9.699  -3.561  1.00  0.00           C  
ATOM    139  H   ILE A  10      -7.402  -6.252  -2.265  1.00  0.00           H  
ATOM    140  HA  ILE A  10      -7.622  -7.875   0.164  1.00  0.00           H  
ATOM    141  HB  ILE A  10      -5.693  -9.257  -0.834  1.00  0.00           H  
ATOM    142 HG12 ILE A  10      -6.844  -8.140  -3.405  1.00  0.00           H  
ATOM    143 HG13 ILE A  10      -5.255  -7.753  -2.754  1.00  0.00           H  
ATOM    144 HG21 ILE A  10      -8.577  -9.423  -1.416  1.00  0.00           H  
ATOM    145 HG22 ILE A  10      -7.508 -10.576  -0.617  1.00  0.00           H  
ATOM    146 HG23 ILE A  10      -7.531 -10.468  -2.378  1.00  0.00           H  
ATOM    147 HD11 ILE A  10      -4.358  -9.715  -3.420  1.00  0.00           H  
ATOM    148 HD12 ILE A  10      -5.651  -9.613  -4.614  1.00  0.00           H  
ATOM    149 HD13 ILE A  10      -5.856 -10.613  -3.177  1.00  0.00           H  
ATOM    150  N   PRO A  11      -6.112  -5.798   0.718  1.00  0.00           N  
ATOM    151  CA  PRO A  11      -5.092  -4.879   1.209  1.00  0.00           C  
ATOM    152  C   PRO A  11      -3.970  -5.529   1.997  1.00  0.00           C  
ATOM    153  O   PRO A  11      -3.673  -6.714   1.856  1.00  0.00           O  
ATOM    154  CB  PRO A  11      -5.865  -3.916   2.115  1.00  0.00           C  
ATOM    155  CG  PRO A  11      -7.275  -4.053   1.694  1.00  0.00           C  
ATOM    156  CD  PRO A  11      -7.428  -5.498   1.314  1.00  0.00           C  
ATOM    157  HA  PRO A  11      -4.660  -4.317   0.396  1.00  0.00           H  
ATOM    158  HB2 PRO A  11      -5.732  -4.203   3.147  1.00  0.00           H  
ATOM    159  HB3 PRO A  11      -5.505  -2.909   1.965  1.00  0.00           H  
ATOM    160  HG2 PRO A  11      -7.919  -3.793   2.517  1.00  0.00           H  
ATOM    161  HG3 PRO A  11      -7.471  -3.417   0.844  1.00  0.00           H  
ATOM    162  HD2 PRO A  11      -7.608  -6.105   2.190  1.00  0.00           H  
ATOM    163  HD3 PRO A  11      -8.220  -5.622   0.591  1.00  0.00           H  
ATOM    164  N   VAL A  12      -3.355  -4.702   2.824  1.00  0.00           N  
ATOM    165  CA  VAL A  12      -2.243  -5.096   3.661  1.00  0.00           C  
ATOM    166  C   VAL A  12      -1.063  -5.518   2.804  1.00  0.00           C  
ATOM    167  O   VAL A  12      -0.730  -6.699   2.700  1.00  0.00           O  
ATOM    168  CB  VAL A  12      -2.597  -6.220   4.662  1.00  0.00           C  
ATOM    169  CG1 VAL A  12      -1.482  -6.399   5.685  1.00  0.00           C  
ATOM    170  CG2 VAL A  12      -3.921  -5.938   5.359  1.00  0.00           C  
ATOM    171  H   VAL A  12      -3.660  -3.775   2.865  1.00  0.00           H  
ATOM    172  HA  VAL A  12      -1.959  -4.214   4.209  1.00  0.00           H  
ATOM    173  HB  VAL A  12      -2.690  -7.143   4.106  1.00  0.00           H  
ATOM    174 HG11 VAL A  12      -1.475  -5.556   6.359  1.00  0.00           H  
ATOM    175 HG12 VAL A  12      -0.532  -6.462   5.175  1.00  0.00           H  
ATOM    176 HG13 VAL A  12      -1.652  -7.307   6.246  1.00  0.00           H  
ATOM    177 HG21 VAL A  12      -3.890  -4.956   5.805  1.00  0.00           H  
ATOM    178 HG22 VAL A  12      -4.089  -6.678   6.127  1.00  0.00           H  
ATOM    179 HG23 VAL A  12      -4.723  -5.981   4.637  1.00  0.00           H  
ATOM    180  N   CYS A  13      -0.460  -4.523   2.180  1.00  0.00           N  
ATOM    181  CA  CYS A  13       0.684  -4.713   1.300  1.00  0.00           C  
ATOM    182  C   CYS A  13       1.768  -5.547   1.994  1.00  0.00           C  
ATOM    183  O   CYS A  13       2.457  -5.057   2.883  1.00  0.00           O  
ATOM    184  CB  CYS A  13       1.230  -3.336   0.936  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -0.059  -2.044   0.933  1.00  0.00           S  
ATOM    186  H   CYS A  13      -0.807  -3.615   2.307  1.00  0.00           H  
ATOM    187  HA  CYS A  13       0.347  -5.214   0.407  1.00  0.00           H  
ATOM    188  HB2 CYS A  13       1.986  -3.051   1.653  1.00  0.00           H  
ATOM    189  HB3 CYS A  13       1.665  -3.373  -0.051  1.00  0.00           H  
ATOM    190  N   THR A  14       1.881  -6.812   1.605  1.00  0.00           N  
ATOM    191  CA  THR A  14       2.845  -7.727   2.211  1.00  0.00           C  
ATOM    192  C   THR A  14       4.269  -7.545   1.665  1.00  0.00           C  
ATOM    193  O   THR A  14       5.244  -7.623   2.413  1.00  0.00           O  
ATOM    194  CB  THR A  14       2.396  -9.185   2.000  1.00  0.00           C  
ATOM    195  OG1 THR A  14       1.022  -9.324   2.387  1.00  0.00           O  
ATOM    196  CG2 THR A  14       3.253 -10.148   2.812  1.00  0.00           C  
ATOM    197  H   THR A  14       1.276  -7.150   0.909  1.00  0.00           H  
ATOM    198  HA  THR A  14       2.856  -7.535   3.273  1.00  0.00           H  
ATOM    199  HB  THR A  14       2.496  -9.431   0.952  1.00  0.00           H  
ATOM    200  HG1 THR A  14       0.622  -8.449   2.476  1.00  0.00           H  
ATOM    201 HG21 THR A  14       2.721 -11.079   2.943  1.00  0.00           H  
ATOM    202 HG22 THR A  14       3.463  -9.715   3.779  1.00  0.00           H  
ATOM    203 HG23 THR A  14       4.180 -10.333   2.290  1.00  0.00           H  
ATOM    204  N   TYR A  15       4.387  -7.301   0.370  1.00  0.00           N  
ATOM    205  CA  TYR A  15       5.688  -7.108  -0.268  1.00  0.00           C  
ATOM    206  C   TYR A  15       6.273  -5.761   0.123  1.00  0.00           C  
ATOM    207  O   TYR A  15       7.453  -5.639   0.451  1.00  0.00           O  
ATOM    208  CB  TYR A  15       5.535  -7.196  -1.791  1.00  0.00           C  
ATOM    209  CG  TYR A  15       6.147  -8.436  -2.398  1.00  0.00           C  
ATOM    210  CD1 TYR A  15       5.729  -9.696  -1.997  1.00  0.00           C  
ATOM    211  CD2 TYR A  15       7.138  -8.350  -3.366  1.00  0.00           C  
ATOM    212  CE1 TYR A  15       6.280 -10.840  -2.542  1.00  0.00           C  
ATOM    213  CE2 TYR A  15       7.696  -9.489  -3.919  1.00  0.00           C  
ATOM    214  CZ  TYR A  15       7.263 -10.731  -3.503  1.00  0.00           C  
ATOM    215  OH  TYR A  15       7.815 -11.867  -4.050  1.00  0.00           O  
ATOM    216  H   TYR A  15       3.572  -7.235  -0.182  1.00  0.00           H  
ATOM    217  HA  TYR A  15       6.348  -7.892   0.070  1.00  0.00           H  
ATOM    218  HB2 TYR A  15       4.481  -7.209  -2.029  1.00  0.00           H  
ATOM    219  HB3 TYR A  15       5.982  -6.329  -2.250  1.00  0.00           H  
ATOM    220  HD1 TYR A  15       4.958  -9.776  -1.245  1.00  0.00           H  
ATOM    221  HD2 TYR A  15       7.473  -7.376  -3.689  1.00  0.00           H  
ATOM    222  HE1 TYR A  15       5.941 -11.811  -2.215  1.00  0.00           H  
ATOM    223  HE2 TYR A  15       8.465  -9.402  -4.671  1.00  0.00           H  
ATOM    224  HH  TYR A  15       7.114 -12.455  -4.341  1.00  0.00           H  
ATOM    225  N   SER A  16       5.421  -4.757   0.089  1.00  0.00           N  
ATOM    226  CA  SER A  16       5.795  -3.397   0.435  1.00  0.00           C  
ATOM    227  C   SER A  16       5.910  -3.244   1.950  1.00  0.00           C  
ATOM    228  O   SER A  16       6.390  -2.224   2.449  1.00  0.00           O  
ATOM    229  CB  SER A  16       4.754  -2.432  -0.138  1.00  0.00           C  
ATOM    230  OG  SER A  16       4.423  -2.774  -1.475  1.00  0.00           O  
ATOM    231  H   SER A  16       4.485  -4.943  -0.176  1.00  0.00           H  
ATOM    232  HA  SER A  16       6.758  -3.181  -0.008  1.00  0.00           H  
ATOM    233  HB2 SER A  16       3.856  -2.469   0.458  1.00  0.00           H  
ATOM    234  HB3 SER A  16       5.152  -1.427  -0.126  1.00  0.00           H  
ATOM    235  HG  SER A  16       3.996  -3.645  -1.480  1.00  0.00           H  
ATOM    236  N   ALA A  17       5.469  -4.271   2.673  1.00  0.00           N  
ATOM    237  CA  ALA A  17       5.513  -4.266   4.133  1.00  0.00           C  
ATOM    238  C   ALA A  17       6.940  -4.123   4.663  1.00  0.00           C  
ATOM    239  O   ALA A  17       7.134  -3.718   5.805  1.00  0.00           O  
ATOM    240  CB  ALA A  17       4.871  -5.520   4.701  1.00  0.00           C  
ATOM    241  H   ALA A  17       5.100  -5.058   2.209  1.00  0.00           H  
ATOM    242  HA  ALA A  17       4.934  -3.413   4.467  1.00  0.00           H  
ATOM    243  HB1 ALA A  17       3.902  -5.275   5.112  1.00  0.00           H  
ATOM    244  HB2 ALA A  17       5.499  -5.927   5.480  1.00  0.00           H  
ATOM    245  HB3 ALA A  17       4.752  -6.252   3.915  1.00  0.00           H  
ATOM    246  N   ALA A  18       7.934  -4.445   3.829  1.00  0.00           N  
ATOM    247  CA  ALA A  18       9.340  -4.328   4.225  1.00  0.00           C  
ATOM    248  C   ALA A  18       9.634  -2.901   4.682  1.00  0.00           C  
ATOM    249  O   ALA A  18      10.298  -2.675   5.692  1.00  0.00           O  
ATOM    250  CB  ALA A  18      10.251  -4.717   3.070  1.00  0.00           C  
ATOM    251  H   ALA A  18       7.715  -4.758   2.926  1.00  0.00           H  
ATOM    252  HA  ALA A  18       9.518  -5.008   5.046  1.00  0.00           H  
ATOM    253  HB1 ALA A  18      10.952  -5.469   3.400  1.00  0.00           H  
ATOM    254  HB2 ALA A  18      10.791  -3.846   2.730  1.00  0.00           H  
ATOM    255  HB3 ALA A  18       9.655  -5.110   2.259  1.00  0.00           H  
ATOM    256  N   LEU A  19       9.085  -1.950   3.942  1.00  0.00           N  
ATOM    257  CA  LEU A  19       9.213  -0.531   4.255  1.00  0.00           C  
ATOM    258  C   LEU A  19       8.234  -0.112   5.328  1.00  0.00           C  
ATOM    259  O   LEU A  19       8.338   0.973   5.889  1.00  0.00           O  
ATOM    260  CB  LEU A  19       8.964   0.322   3.009  1.00  0.00           C  
ATOM    261  CG  LEU A  19      10.204   0.753   2.237  1.00  0.00           C  
ATOM    262  CD1 LEU A  19      11.120  -0.430   1.951  1.00  0.00           C  
ATOM    263  CD2 LEU A  19       9.809   1.446   0.942  1.00  0.00           C  
ATOM    264  H   LEU A  19       8.538  -2.213   3.171  1.00  0.00           H  
ATOM    265  HA  LEU A  19      10.218  -0.354   4.606  1.00  0.00           H  
ATOM    266  HB2 LEU A  19       8.340  -0.252   2.338  1.00  0.00           H  
ATOM    267  HB3 LEU A  19       8.419   1.200   3.302  1.00  0.00           H  
ATOM    268  HG  LEU A  19      10.744   1.471   2.846  1.00  0.00           H  
ATOM    269 HD11 LEU A  19      11.419  -0.410   0.913  1.00  0.00           H  
ATOM    270 HD12 LEU A  19      10.593  -1.350   2.157  1.00  0.00           H  
ATOM    271 HD13 LEU A  19      11.996  -0.367   2.580  1.00  0.00           H  
ATOM    272 HD21 LEU A  19       9.260   0.756   0.318  1.00  0.00           H  
ATOM    273 HD22 LEU A  19      10.699   1.772   0.422  1.00  0.00           H  
ATOM    274 HD23 LEU A  19       9.189   2.302   1.165  1.00  0.00           H  
ATOM    275  N   GLY A  20       7.252  -0.951   5.554  1.00  0.00           N  
ATOM    276  CA  GLY A  20       6.209  -0.647   6.499  1.00  0.00           C  
ATOM    277  C   GLY A  20       4.958  -0.336   5.729  1.00  0.00           C  
ATOM    278  O   GLY A  20       3.893  -0.874   6.014  1.00  0.00           O  
ATOM    279  H   GLY A  20       7.207  -1.780   5.033  1.00  0.00           H  
ATOM    280  HA2 GLY A  20       6.041  -1.494   7.145  1.00  0.00           H  
ATOM    281  HA3 GLY A  20       6.489   0.212   7.087  1.00  0.00           H  
ATOM    282  N   CYS A  21       5.151   0.508   4.711  1.00  0.00           N  
ATOM    283  CA  CYS A  21       4.113   0.931   3.779  1.00  0.00           C  
ATOM    284  C   CYS A  21       2.736   1.063   4.408  1.00  0.00           C  
ATOM    285  O   CYS A  21       1.968   0.100   4.487  1.00  0.00           O  
ATOM    286  CB  CYS A  21       4.080  -0.010   2.574  1.00  0.00           C  
ATOM    287  SG  CYS A  21       5.281   0.443   1.270  1.00  0.00           S  
ATOM    288  H   CYS A  21       6.057   0.838   4.561  1.00  0.00           H  
ATOM    289  HA  CYS A  21       4.400   1.908   3.421  1.00  0.00           H  
ATOM    290  HB2 CYS A  21       4.320  -1.010   2.905  1.00  0.00           H  
ATOM    291  HB3 CYS A  21       3.095  -0.008   2.140  1.00  0.00           H  
ATOM    292  N   THR A  22       2.395   2.276   4.798  1.00  0.00           N  
ATOM    293  CA  THR A  22       1.099   2.519   5.361  1.00  0.00           C  
ATOM    294  C   THR A  22       0.131   2.857   4.260  1.00  0.00           C  
ATOM    295  O   THR A  22       0.246   3.873   3.579  1.00  0.00           O  
ATOM    296  CB  THR A  22       1.086   3.634   6.398  1.00  0.00           C  
ATOM    297  OG1 THR A  22       1.729   4.804   5.874  1.00  0.00           O  
ATOM    298  CG2 THR A  22       1.769   3.201   7.687  1.00  0.00           C  
ATOM    299  H   THR A  22       3.010   3.025   4.655  1.00  0.00           H  
ATOM    300  HA  THR A  22       0.774   1.606   5.841  1.00  0.00           H  
ATOM    301  HB  THR A  22       0.048   3.853   6.609  1.00  0.00           H  
ATOM    302  HG1 THR A  22       1.450   4.938   4.960  1.00  0.00           H  
ATOM    303 HG21 THR A  22       1.079   2.626   8.286  1.00  0.00           H  
ATOM    304 HG22 THR A  22       2.083   4.074   8.238  1.00  0.00           H  
ATOM    305 HG23 THR A  22       2.632   2.596   7.450  1.00  0.00           H  
ATOM    306  N   CYS A  23      -0.813   1.988   4.105  1.00  0.00           N  
ATOM    307  CA  CYS A  23      -1.843   2.130   3.107  1.00  0.00           C  
ATOM    308  C   CYS A  23      -3.036   2.849   3.733  1.00  0.00           C  
ATOM    309  O   CYS A  23      -3.095   2.989   4.954  1.00  0.00           O  
ATOM    310  CB  CYS A  23      -2.230   0.728   2.602  1.00  0.00           C  
ATOM    311  SG  CYS A  23      -3.688   0.644   1.509  1.00  0.00           S  
ATOM    312  H   CYS A  23      -0.832   1.224   4.704  1.00  0.00           H  
ATOM    313  HA  CYS A  23      -1.428   2.729   2.284  1.00  0.00           H  
ATOM    314  HB2 CYS A  23      -1.397   0.317   2.054  1.00  0.00           H  
ATOM    315  HB3 CYS A  23      -2.428   0.097   3.457  1.00  0.00           H  
ATOM    316  N   ASP A  24      -3.984   3.272   2.918  1.00  0.00           N  
ATOM    317  CA  ASP A  24      -5.175   3.941   3.432  1.00  0.00           C  
ATOM    318  C   ASP A  24      -6.239   2.896   3.758  1.00  0.00           C  
ATOM    319  O   ASP A  24      -6.628   2.741   4.911  1.00  0.00           O  
ATOM    320  CB  ASP A  24      -5.704   4.949   2.404  1.00  0.00           C  
ATOM    321  CG  ASP A  24      -6.956   5.671   2.866  1.00  0.00           C  
ATOM    322  OD1 ASP A  24      -6.932   6.293   3.943  1.00  0.00           O  
ATOM    323  OD2 ASP A  24      -7.966   5.635   2.138  1.00  0.00           O  
ATOM    324  H   ASP A  24      -3.898   3.117   1.959  1.00  0.00           H  
ATOM    325  HA  ASP A  24      -4.903   4.463   4.338  1.00  0.00           H  
ATOM    326  HB2 ASP A  24      -4.941   5.687   2.211  1.00  0.00           H  
ATOM    327  HB3 ASP A  24      -5.931   4.427   1.486  1.00  0.00           H  
ATOM    328  N   ASP A  25      -6.654   2.166   2.719  1.00  0.00           N  
ATOM    329  CA  ASP A  25      -7.651   1.083   2.813  1.00  0.00           C  
ATOM    330  C   ASP A  25      -8.938   1.505   3.474  1.00  0.00           C  
ATOM    331  O   ASP A  25      -9.025   1.787   4.668  1.00  0.00           O  
ATOM    332  CB  ASP A  25      -7.082  -0.172   3.495  1.00  0.00           C  
ATOM    333  CG  ASP A  25      -8.099  -1.298   3.636  1.00  0.00           C  
ATOM    334  OD1 ASP A  25      -9.180  -1.229   3.004  1.00  0.00           O  
ATOM    335  OD2 ASP A  25      -7.795  -2.273   4.352  1.00  0.00           O  
ATOM    336  H   ASP A  25      -6.263   2.351   1.848  1.00  0.00           H  
ATOM    337  HA  ASP A  25      -7.923   0.828   1.803  1.00  0.00           H  
ATOM    338  HB2 ASP A  25      -6.257  -0.551   2.909  1.00  0.00           H  
ATOM    339  HB3 ASP A  25      -6.726   0.092   4.480  1.00  0.00           H  
ATOM    340  N   ARG A  26      -9.953   1.489   2.651  1.00  0.00           N  
ATOM    341  CA  ARG A  26     -11.291   1.821   3.054  1.00  0.00           C  
ATOM    342  C   ARG A  26     -12.190   0.843   2.338  1.00  0.00           C  
ATOM    343  O   ARG A  26     -13.155   1.229   1.675  1.00  0.00           O  
ATOM    344  CB  ARG A  26     -11.611   3.251   2.629  1.00  0.00           C  
ATOM    345  CG  ARG A  26     -10.499   4.251   2.906  1.00  0.00           C  
ATOM    346  CD  ARG A  26     -10.322   4.519   4.394  1.00  0.00           C  
ATOM    347  NE  ARG A  26     -11.067   5.699   4.836  1.00  0.00           N  
ATOM    348  CZ  ARG A  26     -10.718   6.953   4.534  1.00  0.00           C  
ATOM    349  NH1 ARG A  26      -9.611   7.196   3.840  1.00  0.00           N  
ATOM    350  NH2 ARG A  26     -11.471   7.969   4.948  1.00  0.00           N  
ATOM    351  H   ARG A  26      -9.796   1.212   1.709  1.00  0.00           H  
ATOM    352  HA  ARG A  26     -11.386   1.709   4.124  1.00  0.00           H  
ATOM    353  HB2 ARG A  26     -11.823   3.263   1.571  1.00  0.00           H  
ATOM    354  HB3 ARG A  26     -12.474   3.561   3.158  1.00  0.00           H  
ATOM    355  HG2 ARG A  26      -9.573   3.860   2.512  1.00  0.00           H  
ATOM    356  HG3 ARG A  26     -10.736   5.181   2.408  1.00  0.00           H  
ATOM    357  HD2 ARG A  26     -10.673   3.659   4.944  1.00  0.00           H  
ATOM    358  HD3 ARG A  26      -9.272   4.670   4.596  1.00  0.00           H  
ATOM    359  HE  ARG A  26     -11.869   5.544   5.373  1.00  0.00           H  
ATOM    360 HH11 ARG A  26      -9.018   6.430   3.532  1.00  0.00           H  
ATOM    361 HH12 ARG A  26      -9.343   8.131   3.620  1.00  0.00           H  
ATOM    362 HH21 ARG A  26     -12.298   7.797   5.483  1.00  0.00           H  
ATOM    363 HH22 ARG A  26     -11.211   8.910   4.726  1.00  0.00           H  
ATOM    364  N   SER A  27     -11.758  -0.422   2.394  1.00  0.00           N  
ATOM    365  CA  SER A  27     -12.383  -1.523   1.674  1.00  0.00           C  
ATOM    366  C   SER A  27     -11.847  -1.425   0.252  1.00  0.00           C  
ATOM    367  O   SER A  27     -12.317  -2.084  -0.679  1.00  0.00           O  
ATOM    368  CB  SER A  27     -13.920  -1.462   1.711  1.00  0.00           C  
ATOM    369  OG  SER A  27     -14.495  -2.577   1.051  1.00  0.00           O  
ATOM    370  H   SER A  27     -10.914  -0.608   2.879  1.00  0.00           H  
ATOM    371  HA  SER A  27     -12.039  -2.450   2.116  1.00  0.00           H  
ATOM    372  HB2 SER A  27     -14.252  -1.458   2.739  1.00  0.00           H  
ATOM    373  HB3 SER A  27     -14.252  -0.558   1.222  1.00  0.00           H  
ATOM    374  HG  SER A  27     -13.985  -2.770   0.255  1.00  0.00           H  
ATOM    375  N   ASP A  28     -10.830  -0.560   0.156  1.00  0.00           N  
ATOM    376  CA  ASP A  28     -10.103  -0.242  -1.061  1.00  0.00           C  
ATOM    377  C   ASP A  28      -9.190   0.948  -0.781  1.00  0.00           C  
ATOM    378  O   ASP A  28      -9.617   1.918  -0.155  1.00  0.00           O  
ATOM    379  CB  ASP A  28     -11.056   0.090  -2.220  1.00  0.00           C  
ATOM    380  CG  ASP A  28     -10.325   0.355  -3.521  1.00  0.00           C  
ATOM    381  OD1 ASP A  28      -9.589  -0.538  -3.985  1.00  0.00           O  
ATOM    382  OD2 ASP A  28     -10.481   1.454  -4.091  1.00  0.00           O  
ATOM    383  H   ASP A  28     -10.551  -0.108   0.975  1.00  0.00           H  
ATOM    384  HA  ASP A  28      -9.498  -1.087  -1.310  1.00  0.00           H  
ATOM    385  HB2 ASP A  28     -11.730  -0.740  -2.371  1.00  0.00           H  
ATOM    386  HB3 ASP A  28     -11.627   0.969  -1.964  1.00  0.00           H  
ATOM    387  N   GLY A  29      -7.936   0.877  -1.216  1.00  0.00           N  
ATOM    388  CA  GLY A  29      -7.016   1.972  -0.969  1.00  0.00           C  
ATOM    389  C   GLY A  29      -5.803   1.948  -1.861  1.00  0.00           C  
ATOM    390  O   GLY A  29      -5.902   1.683  -3.056  1.00  0.00           O  
ATOM    391  H   GLY A  29      -7.635   0.077  -1.696  1.00  0.00           H  
ATOM    392  HA2 GLY A  29      -7.537   2.903  -1.127  1.00  0.00           H  
ATOM    393  HA3 GLY A  29      -6.680   1.939   0.055  1.00  0.00           H  
ATOM    394  N   LEU A  30      -4.651   2.250  -1.280  1.00  0.00           N  
ATOM    395  CA  LEU A  30      -3.412   2.303  -2.029  1.00  0.00           C  
ATOM    396  C   LEU A  30      -2.217   2.366  -1.063  1.00  0.00           C  
ATOM    397  O   LEU A  30      -2.223   3.145  -0.107  1.00  0.00           O  
ATOM    398  CB  LEU A  30      -3.488   3.537  -2.935  1.00  0.00           C  
ATOM    399  CG  LEU A  30      -2.493   3.611  -4.099  1.00  0.00           C  
ATOM    400  CD1 LEU A  30      -1.105   3.965  -3.612  1.00  0.00           C  
ATOM    401  CD2 LEU A  30      -2.473   2.298  -4.869  1.00  0.00           C  
ATOM    402  H   LEU A  30      -4.639   2.470  -0.325  1.00  0.00           H  
ATOM    403  HA  LEU A  30      -3.339   1.414  -2.634  1.00  0.00           H  
ATOM    404  HB2 LEU A  30      -4.483   3.572  -3.354  1.00  0.00           H  
ATOM    405  HB3 LEU A  30      -3.360   4.404  -2.311  1.00  0.00           H  
ATOM    406  HG  LEU A  30      -2.810   4.388  -4.780  1.00  0.00           H  
ATOM    407 HD11 LEU A  30      -0.384   3.737  -4.385  1.00  0.00           H  
ATOM    408 HD12 LEU A  30      -0.877   3.391  -2.726  1.00  0.00           H  
ATOM    409 HD13 LEU A  30      -1.061   5.019  -3.380  1.00  0.00           H  
ATOM    410 HD21 LEU A  30      -1.477   1.880  -4.841  1.00  0.00           H  
ATOM    411 HD22 LEU A  30      -2.759   2.477  -5.894  1.00  0.00           H  
ATOM    412 HD23 LEU A  30      -3.166   1.605  -4.416  1.00  0.00           H  
ATOM    413  N   CYS A  31      -1.222   1.511  -1.300  1.00  0.00           N  
ATOM    414  CA  CYS A  31      -0.033   1.418  -0.444  1.00  0.00           C  
ATOM    415  C   CYS A  31       0.827   2.669  -0.519  1.00  0.00           C  
ATOM    416  O   CYS A  31       1.077   3.194  -1.603  1.00  0.00           O  
ATOM    417  CB  CYS A  31       0.818   0.220  -0.860  1.00  0.00           C  
ATOM    418  SG  CYS A  31      -0.086  -1.354  -0.972  1.00  0.00           S  
ATOM    419  H   CYS A  31      -1.298   0.899  -2.060  1.00  0.00           H  
ATOM    420  HA  CYS A  31      -0.363   1.277   0.573  1.00  0.00           H  
ATOM    421  HB2 CYS A  31       1.242   0.422  -1.827  1.00  0.00           H  
ATOM    422  HB3 CYS A  31       1.616   0.091  -0.144  1.00  0.00           H  
ATOM    423  N   LYS A  32       1.309   3.128   0.627  1.00  0.00           N  
ATOM    424  CA  LYS A  32       2.162   4.298   0.676  1.00  0.00           C  
ATOM    425  C   LYS A  32       3.433   3.952   1.453  1.00  0.00           C  
ATOM    426  O   LYS A  32       3.367   3.257   2.450  1.00  0.00           O  
ATOM    427  CB  LYS A  32       1.393   5.457   1.302  1.00  0.00           C  
ATOM    428  CG  LYS A  32       0.397   6.105   0.348  1.00  0.00           C  
ATOM    429  CD  LYS A  32       0.973   6.246  -1.053  1.00  0.00           C  
ATOM    430  CE  LYS A  32      -0.050   6.766  -2.041  1.00  0.00           C  
ATOM    431  NZ  LYS A  32      -0.554   8.118  -1.669  1.00  0.00           N  
ATOM    432  H   LYS A  32       1.107   2.657   1.473  1.00  0.00           H  
ATOM    433  HA  LYS A  32       2.428   4.552  -0.347  1.00  0.00           H  
ATOM    434  HB2 LYS A  32       0.848   5.083   2.150  1.00  0.00           H  
ATOM    435  HB3 LYS A  32       2.075   6.194   1.638  1.00  0.00           H  
ATOM    436  HG2 LYS A  32      -0.489   5.492   0.296  1.00  0.00           H  
ATOM    437  HG3 LYS A  32       0.138   7.086   0.722  1.00  0.00           H  
ATOM    438  HD2 LYS A  32       1.813   6.926  -1.036  1.00  0.00           H  
ATOM    439  HD3 LYS A  32       1.310   5.275  -1.386  1.00  0.00           H  
ATOM    440  HE2 LYS A  32       0.412   6.812  -3.017  1.00  0.00           H  
ATOM    441  HE3 LYS A  32      -0.879   6.075  -2.072  1.00  0.00           H  
ATOM    442  HZ1 LYS A  32      -1.311   8.035  -0.960  1.00  0.00           H  
ATOM    443  HZ2 LYS A  32      -0.931   8.603  -2.507  1.00  0.00           H  
ATOM    444  HZ3 LYS A  32       0.220   8.690  -1.270  1.00  0.00           H  
ATOM    445  N   ARG A  33       4.586   4.363   0.938  1.00  0.00           N  
ATOM    446  CA  ARG A  33       5.884   4.001   1.537  1.00  0.00           C  
ATOM    447  C   ARG A  33       6.248   4.797   2.791  1.00  0.00           C  
ATOM    448  O   ARG A  33       5.390   5.307   3.506  1.00  0.00           O  
ATOM    449  CB  ARG A  33       7.006   4.225   0.516  1.00  0.00           C  
ATOM    450  CG  ARG A  33       6.837   3.489  -0.797  1.00  0.00           C  
ATOM    451  CD  ARG A  33       7.929   3.879  -1.778  1.00  0.00           C  
ATOM    452  NE  ARG A  33       7.690   3.344  -3.116  1.00  0.00           N  
ATOM    453  CZ  ARG A  33       8.472   3.590  -4.164  1.00  0.00           C  
ATOM    454  NH1 ARG A  33       9.543   4.369  -4.039  1.00  0.00           N  
ATOM    455  NH2 ARG A  33       8.176   3.053  -5.344  1.00  0.00           N  
ATOM    456  H   ARG A  33       4.571   4.856   0.093  1.00  0.00           H  
ATOM    457  HA  ARG A  33       5.854   2.953   1.786  1.00  0.00           H  
ATOM    458  HB2 ARG A  33       7.066   5.281   0.298  1.00  0.00           H  
ATOM    459  HB3 ARG A  33       7.940   3.910   0.959  1.00  0.00           H  
ATOM    460  HG2 ARG A  33       6.890   2.425  -0.614  1.00  0.00           H  
ATOM    461  HG3 ARG A  33       5.875   3.739  -1.221  1.00  0.00           H  
ATOM    462  HD2 ARG A  33       7.975   4.956  -1.836  1.00  0.00           H  
ATOM    463  HD3 ARG A  33       8.873   3.500  -1.413  1.00  0.00           H  
ATOM    464  HE  ARG A  33       6.903   2.775  -3.238  1.00  0.00           H  
ATOM    465 HH11 ARG A  33       9.776   4.788  -3.138  1.00  0.00           H  
ATOM    466 HH12 ARG A  33      10.127   4.555  -4.825  1.00  0.00           H  
ATOM    467 HH21 ARG A  33       7.365   2.464  -5.440  1.00  0.00           H  
ATOM    468 HH22 ARG A  33       8.754   3.234  -6.139  1.00  0.00           H  
ATOM    469  N   ASN A  34       7.563   4.884   3.013  1.00  0.00           N  
ATOM    470  CA  ASN A  34       8.177   5.594   4.133  1.00  0.00           C  
ATOM    471  C   ASN A  34       9.534   6.087   3.659  1.00  0.00           C  
ATOM    472  O   ASN A  34      10.173   5.421   2.852  1.00  0.00           O  
ATOM    473  CB  ASN A  34       8.355   4.684   5.335  1.00  0.00           C  
ATOM    474  CG  ASN A  34       7.060   4.357   6.050  1.00  0.00           C  
ATOM    475  OD1 ASN A  34       6.327   5.245   6.473  1.00  0.00           O  
ATOM    476  ND2 ASN A  34       6.792   3.070   6.206  1.00  0.00           N  
ATOM    477  H   ASN A  34       8.167   4.449   2.371  1.00  0.00           H  
ATOM    478  HA  ASN A  34       7.554   6.437   4.393  1.00  0.00           H  
ATOM    479  HB2 ASN A  34       8.775   3.776   4.986  1.00  0.00           H  
ATOM    480  HB3 ASN A  34       9.036   5.139   6.033  1.00  0.00           H  
ATOM    481 HD21 ASN A  34       7.441   2.414   5.863  1.00  0.00           H  
ATOM    482 HD22 ASN A  34       5.964   2.819   6.652  1.00  0.00           H  
ATOM    483  N   GLY A  35       9.936   7.276   4.083  1.00  0.00           N  
ATOM    484  CA  GLY A  35      11.181   7.851   3.589  1.00  0.00           C  
ATOM    485  C   GLY A  35      10.865   8.598   2.313  1.00  0.00           C  
ATOM    486  O   GLY A  35      11.234   9.756   2.125  1.00  0.00           O  
ATOM    487  H   GLY A  35       9.359   7.795   4.675  1.00  0.00           H  
ATOM    488  HA2 GLY A  35      11.587   8.531   4.326  1.00  0.00           H  
ATOM    489  HA3 GLY A  35      11.892   7.065   3.381  1.00  0.00           H  
ATOM    490  N   ASP A  36      10.082   7.918   1.492  1.00  0.00           N  
ATOM    491  CA  ASP A  36       9.549   8.429   0.242  1.00  0.00           C  
ATOM    492  C   ASP A  36       8.076   7.979   0.140  1.00  0.00           C  
ATOM    493  O   ASP A  36       7.661   7.420  -0.877  1.00  0.00           O  
ATOM    494  CB  ASP A  36      10.352   7.891  -0.959  1.00  0.00           C  
ATOM    495  CG  ASP A  36      10.298   6.370  -1.104  1.00  0.00           C  
ATOM    496  OD1 ASP A  36       9.875   5.680  -0.148  1.00  0.00           O  
ATOM    497  OD2 ASP A  36      10.681   5.860  -2.180  1.00  0.00           O  
ATOM    498  H   ASP A  36       9.799   7.019   1.772  1.00  0.00           H  
ATOM    499  HA  ASP A  36       9.596   9.508   0.263  1.00  0.00           H  
ATOM    500  HB2 ASP A  36       9.960   8.328  -1.865  1.00  0.00           H  
ATOM    501  HB3 ASP A  36      11.386   8.185  -0.846  1.00  0.00           H  
ATOM    502  N   PRO A  37       7.265   8.175   1.224  1.00  0.00           N  
ATOM    503  CA  PRO A  37       5.854   7.737   1.284  1.00  0.00           C  
ATOM    504  C   PRO A  37       5.012   8.137   0.089  1.00  0.00           C  
ATOM    505  O   PRO A  37       4.402   9.205   0.034  1.00  0.00           O  
ATOM    506  CB  PRO A  37       5.373   8.357   2.598  1.00  0.00           C  
ATOM    507  CG  PRO A  37       6.599   8.223   3.415  1.00  0.00           C  
ATOM    508  CD  PRO A  37       7.643   8.794   2.514  1.00  0.00           C  
ATOM    509  HA  PRO A  37       5.805   6.662   1.375  1.00  0.00           H  
ATOM    510  HB2 PRO A  37       5.091   9.390   2.445  1.00  0.00           H  
ATOM    511  HB3 PRO A  37       4.550   7.793   3.011  1.00  0.00           H  
ATOM    512  HG2 PRO A  37       6.531   8.752   4.345  1.00  0.00           H  
ATOM    513  HG3 PRO A  37       6.803   7.179   3.594  1.00  0.00           H  
ATOM    514  HD2 PRO A  37       7.567   9.872   2.472  1.00  0.00           H  
ATOM    515  HD3 PRO A  37       8.629   8.484   2.821  1.00  0.00           H  
TER     516      PRO A  37
ENDMDL
MODEL       6
ATOM      1  N   THR A   1       5.276   7.139  -0.974  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.638   7.243  -2.241  1.00  0.00           C  
ATOM      3  C   THR A   1       4.208   5.850  -2.630  1.00  0.00           C  
ATOM      4  O   THR A   1       4.594   4.891  -1.969  1.00  0.00           O  
ATOM      5  CB  THR A   1       5.607   7.806  -3.294  1.00  0.00           C  
ATOM      6  OG1 THR A   1       6.936   7.339  -3.020  1.00  0.00           O  
ATOM      7  CG2 THR A   1       5.580   9.328  -3.312  1.00  0.00           C  
ATOM      8  H   THR A   1       5.906   6.402  -0.862  1.00  0.00           H  
ATOM      9  HA  THR A   1       3.777   7.890  -2.155  1.00  0.00           H  
ATOM     10  HB  THR A   1       5.306   7.442  -4.262  1.00  0.00           H  
ATOM     11  HG1 THR A   1       7.400   7.987  -2.467  1.00  0.00           H  
ATOM     12 HG21 THR A   1       6.528   9.700  -3.668  1.00  0.00           H  
ATOM     13 HG22 THR A   1       5.402   9.696  -2.312  1.00  0.00           H  
ATOM     14 HG23 THR A   1       4.790   9.666  -3.967  1.00  0.00           H  
ATOM     15  N   PHE A   2       3.403   5.749  -3.659  1.00  0.00           N  
ATOM     16  CA  PHE A   2       2.899   4.469  -4.126  1.00  0.00           C  
ATOM     17  C   PHE A   2       4.031   3.457  -4.344  1.00  0.00           C  
ATOM     18  O   PHE A   2       4.721   3.497  -5.359  1.00  0.00           O  
ATOM     19  CB  PHE A   2       2.104   4.680  -5.422  1.00  0.00           C  
ATOM     20  CG  PHE A   2       1.745   3.419  -6.164  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       1.218   2.321  -5.501  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       1.932   3.342  -7.535  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       0.885   1.173  -6.194  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       1.601   2.196  -8.232  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       1.077   1.110  -7.561  1.00  0.00           C  
ATOM     26  H   PHE A   2       3.124   6.558  -4.109  1.00  0.00           H  
ATOM     27  HA  PHE A   2       2.236   4.092  -3.363  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       1.185   5.193  -5.186  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       2.688   5.300  -6.089  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       1.067   2.368  -4.434  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       2.341   4.190  -8.062  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       0.476   0.324  -5.668  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       1.753   2.149  -9.300  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       0.818   0.213  -8.102  1.00  0.00           H  
ATOM     35  N   CYS A   3       4.216   2.570  -3.365  1.00  0.00           N  
ATOM     36  CA  CYS A   3       5.261   1.548  -3.429  1.00  0.00           C  
ATOM     37  C   CYS A   3       5.091   0.676  -4.670  1.00  0.00           C  
ATOM     38  O   CYS A   3       5.937   0.661  -5.561  1.00  0.00           O  
ATOM     39  CB  CYS A   3       5.209   0.640  -2.194  1.00  0.00           C  
ATOM     40  SG  CYS A   3       4.511   1.406  -0.693  1.00  0.00           S  
ATOM     41  H   CYS A   3       3.643   2.620  -2.569  1.00  0.00           H  
ATOM     42  HA  CYS A   3       6.219   2.043  -3.468  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       4.612  -0.230  -2.420  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       6.209   0.326  -1.962  1.00  0.00           H  
ATOM     45  N   GLY A   4       3.986  -0.055  -4.702  1.00  0.00           N  
ATOM     46  CA  GLY A   4       3.696  -0.936  -5.815  1.00  0.00           C  
ATOM     47  C   GLY A   4       2.657  -1.976  -5.450  1.00  0.00           C  
ATOM     48  O   GLY A   4       2.804  -3.149  -5.781  1.00  0.00           O  
ATOM     49  H   GLY A   4       3.365  -0.002  -3.954  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       3.330  -0.345  -6.642  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       4.605  -1.436  -6.114  1.00  0.00           H  
ATOM     52  N   GLU A   5       1.603  -1.536  -4.766  1.00  0.00           N  
ATOM     53  CA  GLU A   5       0.520  -2.411  -4.337  1.00  0.00           C  
ATOM     54  C   GLU A   5      -0.734  -1.598  -4.075  1.00  0.00           C  
ATOM     55  O   GLU A   5      -0.670  -0.384  -3.861  1.00  0.00           O  
ATOM     56  CB  GLU A   5       0.881  -3.155  -3.048  1.00  0.00           C  
ATOM     57  CG  GLU A   5       1.721  -4.404  -3.241  1.00  0.00           C  
ATOM     58  CD  GLU A   5       2.103  -5.032  -1.921  1.00  0.00           C  
ATOM     59  OE1 GLU A   5       2.838  -4.386  -1.147  1.00  0.00           O  
ATOM     60  OE2 GLU A   5       1.664  -6.166  -1.643  1.00  0.00           O  
ATOM     61  H   GLU A   5       1.546  -0.587  -4.546  1.00  0.00           H  
ATOM     62  HA  GLU A   5       0.327  -3.126  -5.122  1.00  0.00           H  
ATOM     63  HB2 GLU A   5       1.425  -2.482  -2.406  1.00  0.00           H  
ATOM     64  HB3 GLU A   5      -0.034  -3.442  -2.550  1.00  0.00           H  
ATOM     65  HG2 GLU A   5       1.157  -5.121  -3.818  1.00  0.00           H  
ATOM     66  HG3 GLU A   5       2.623  -4.140  -3.773  1.00  0.00           H  
ATOM     67  N   THR A   6      -1.860  -2.279  -4.061  1.00  0.00           N  
ATOM     68  CA  THR A   6      -3.140  -1.655  -3.793  1.00  0.00           C  
ATOM     69  C   THR A   6      -3.928  -2.518  -2.816  1.00  0.00           C  
ATOM     70  O   THR A   6      -4.218  -3.684  -3.098  1.00  0.00           O  
ATOM     71  CB  THR A   6      -3.957  -1.457  -5.086  1.00  0.00           C  
ATOM     72  OG1 THR A   6      -3.905  -2.648  -5.886  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -3.431  -0.277  -5.891  1.00  0.00           C  
ATOM     74  H   THR A   6      -1.830  -3.244  -4.216  1.00  0.00           H  
ATOM     75  HA  THR A   6      -2.959  -0.687  -3.346  1.00  0.00           H  
ATOM     76  HB  THR A   6      -4.983  -1.257  -4.817  1.00  0.00           H  
ATOM     77  HG1 THR A   6      -4.407  -2.506  -6.695  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -4.204   0.078  -6.556  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -2.574  -0.590  -6.469  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -3.141   0.517  -5.219  1.00  0.00           H  
ATOM     81  N   CYS A   7      -4.265  -1.957  -1.667  1.00  0.00           N  
ATOM     82  CA  CYS A   7      -5.016  -2.687  -0.658  1.00  0.00           C  
ATOM     83  C   CYS A   7      -6.504  -2.715  -1.028  1.00  0.00           C  
ATOM     84  O   CYS A   7      -7.329  -2.038  -0.423  1.00  0.00           O  
ATOM     85  CB  CYS A   7      -4.782  -2.086   0.737  1.00  0.00           C  
ATOM     86  SG  CYS A   7      -4.865  -0.271   0.805  1.00  0.00           S  
ATOM     87  H   CYS A   7      -4.007  -1.029  -1.492  1.00  0.00           H  
ATOM     88  HA  CYS A   7      -4.649  -3.705  -0.660  1.00  0.00           H  
ATOM     89  HB2 CYS A   7      -5.539  -2.467   1.402  1.00  0.00           H  
ATOM     90  HB3 CYS A   7      -3.804  -2.396   1.117  1.00  0.00           H  
ATOM     91  N   ARG A   8      -6.802  -3.490  -2.070  1.00  0.00           N  
ATOM     92  CA  ARG A   8      -8.154  -3.636  -2.619  1.00  0.00           C  
ATOM     93  C   ARG A   8      -9.096  -4.419  -1.701  1.00  0.00           C  
ATOM     94  O   ARG A   8      -9.303  -4.065  -0.547  1.00  0.00           O  
ATOM     95  CB  ARG A   8      -8.059  -4.316  -3.994  1.00  0.00           C  
ATOM     96  CG  ARG A   8      -7.120  -5.516  -4.029  1.00  0.00           C  
ATOM     97  CD  ARG A   8      -6.547  -5.732  -5.423  1.00  0.00           C  
ATOM     98  NE  ARG A   8      -5.717  -6.941  -5.507  1.00  0.00           N  
ATOM     99  CZ  ARG A   8      -4.519  -7.086  -4.923  1.00  0.00           C  
ATOM    100  NH1 ARG A   8      -3.954  -6.075  -4.274  1.00  0.00           N  
ATOM    101  NH2 ARG A   8      -3.871  -8.242  -5.015  1.00  0.00           N  
ATOM    102  H   ARG A   8      -6.070  -3.965  -2.511  1.00  0.00           H  
ATOM    103  HA  ARG A   8      -8.557  -2.645  -2.757  1.00  0.00           H  
ATOM    104  HB2 ARG A   8      -9.040  -4.640  -4.297  1.00  0.00           H  
ATOM    105  HB3 ARG A   8      -7.713  -3.604  -4.702  1.00  0.00           H  
ATOM    106  HG2 ARG A   8      -6.308  -5.345  -3.339  1.00  0.00           H  
ATOM    107  HG3 ARG A   8      -7.669  -6.399  -3.734  1.00  0.00           H  
ATOM    108  HD2 ARG A   8      -7.365  -5.822  -6.123  1.00  0.00           H  
ATOM    109  HD3 ARG A   8      -5.944  -4.874  -5.684  1.00  0.00           H  
ATOM    110  HE  ARG A   8      -6.086  -7.696  -6.015  1.00  0.00           H  
ATOM    111 HH11 ARG A   8      -4.418  -5.182  -4.214  1.00  0.00           H  
ATOM    112 HH12 ARG A   8      -3.061  -6.193  -3.835  1.00  0.00           H  
ATOM    113 HH21 ARG A   8      -4.274  -9.009  -5.520  1.00  0.00           H  
ATOM    114 HH22 ARG A   8      -2.975  -8.356  -4.576  1.00  0.00           H  
ATOM    115  N   VAL A   9      -9.666  -5.493  -2.237  1.00  0.00           N  
ATOM    116  CA  VAL A   9     -10.598  -6.338  -1.482  1.00  0.00           C  
ATOM    117  C   VAL A   9      -9.830  -7.406  -0.713  1.00  0.00           C  
ATOM    118  O   VAL A   9     -10.379  -8.413  -0.272  1.00  0.00           O  
ATOM    119  CB  VAL A   9     -11.629  -7.014  -2.410  1.00  0.00           C  
ATOM    120  CG1 VAL A   9     -12.539  -5.972  -3.044  1.00  0.00           C  
ATOM    121  CG2 VAL A   9     -10.931  -7.839  -3.484  1.00  0.00           C  
ATOM    122  H   VAL A   9      -9.456  -5.717  -3.168  1.00  0.00           H  
ATOM    123  HA  VAL A   9     -11.127  -5.710  -0.779  1.00  0.00           H  
ATOM    124  HB  VAL A   9     -12.239  -7.678  -1.816  1.00  0.00           H  
ATOM    125 HG11 VAL A   9     -13.102  -5.469  -2.272  1.00  0.00           H  
ATOM    126 HG12 VAL A   9     -13.219  -6.456  -3.729  1.00  0.00           H  
ATOM    127 HG13 VAL A   9     -11.941  -5.251  -3.581  1.00  0.00           H  
ATOM    128 HG21 VAL A   9      -9.974  -7.395  -3.712  1.00  0.00           H  
ATOM    129 HG22 VAL A   9     -11.540  -7.861  -4.375  1.00  0.00           H  
ATOM    130 HG23 VAL A   9     -10.784  -8.846  -3.123  1.00  0.00           H  
ATOM    131  N   ILE A  10      -8.556  -7.118  -0.550  1.00  0.00           N  
ATOM    132  CA  ILE A  10      -7.594  -7.939   0.168  1.00  0.00           C  
ATOM    133  C   ILE A  10      -6.404  -7.042   0.463  1.00  0.00           C  
ATOM    134  O   ILE A  10      -5.347  -7.169  -0.156  1.00  0.00           O  
ATOM    135  CB  ILE A  10      -7.126  -9.179  -0.642  1.00  0.00           C  
ATOM    136  CG1 ILE A  10      -7.023  -8.844  -2.138  1.00  0.00           C  
ATOM    137  CG2 ILE A  10      -8.052 -10.365  -0.409  1.00  0.00           C  
ATOM    138  CD1 ILE A  10      -6.514  -9.988  -2.990  1.00  0.00           C  
ATOM    139  H   ILE A  10      -8.236  -6.271  -0.920  1.00  0.00           H  
ATOM    140  HA  ILE A  10      -8.043  -8.266   1.097  1.00  0.00           H  
ATOM    141  HB  ILE A  10      -6.146  -9.455  -0.282  1.00  0.00           H  
ATOM    142 HG12 ILE A  10      -8.000  -8.569  -2.505  1.00  0.00           H  
ATOM    143 HG13 ILE A  10      -6.349  -8.009  -2.266  1.00  0.00           H  
ATOM    144 HG21 ILE A  10      -7.498 -11.168   0.055  1.00  0.00           H  
ATOM    145 HG22 ILE A  10      -8.452 -10.701  -1.354  1.00  0.00           H  
ATOM    146 HG23 ILE A  10      -8.863 -10.066   0.239  1.00  0.00           H  
ATOM    147 HD11 ILE A  10      -5.493 -10.212  -2.718  1.00  0.00           H  
ATOM    148 HD12 ILE A  10      -6.555  -9.707  -4.032  1.00  0.00           H  
ATOM    149 HD13 ILE A  10      -7.130 -10.859  -2.827  1.00  0.00           H  
ATOM    150  N   PRO A  11      -6.597  -6.049   1.351  1.00  0.00           N  
ATOM    151  CA  PRO A  11      -5.571  -5.057   1.668  1.00  0.00           C  
ATOM    152  C   PRO A  11      -4.325  -5.588   2.343  1.00  0.00           C  
ATOM    153  O   PRO A  11      -3.936  -6.744   2.194  1.00  0.00           O  
ATOM    154  CB  PRO A  11      -6.275  -4.095   2.624  1.00  0.00           C  
ATOM    155  CG  PRO A  11      -7.709  -4.283   2.360  1.00  0.00           C  
ATOM    156  CD  PRO A  11      -7.859  -5.747   2.063  1.00  0.00           C  
ATOM    157  HA  PRO A  11      -5.279  -4.511   0.784  1.00  0.00           H  
ATOM    158  HB2 PRO A  11      -6.023  -4.348   3.643  1.00  0.00           H  
ATOM    159  HB3 PRO A  11      -5.965  -3.082   2.413  1.00  0.00           H  
ATOM    160  HG2 PRO A  11      -8.264  -3.999   3.237  1.00  0.00           H  
ATOM    161  HG3 PRO A  11      -8.012  -3.691   1.511  1.00  0.00           H  
ATOM    162  HD2 PRO A  11      -7.938  -6.317   2.978  1.00  0.00           H  
ATOM    163  HD3 PRO A  11      -8.713  -5.922   1.427  1.00  0.00           H  
ATOM    164  N   VAL A  12      -3.714  -4.680   3.088  1.00  0.00           N  
ATOM    165  CA  VAL A  12      -2.497  -4.931   3.819  1.00  0.00           C  
ATOM    166  C   VAL A  12      -1.379  -5.313   2.867  1.00  0.00           C  
ATOM    167  O   VAL A  12      -1.061  -6.488   2.694  1.00  0.00           O  
ATOM    168  CB  VAL A  12      -2.655  -6.018   4.908  1.00  0.00           C  
ATOM    169  CG1 VAL A  12      -1.418  -6.076   5.796  1.00  0.00           C  
ATOM    170  CG2 VAL A  12      -3.905  -5.776   5.745  1.00  0.00           C  
ATOM    171  H   VAL A  12      -4.105  -3.785   3.137  1.00  0.00           H  
ATOM    172  HA  VAL A  12      -2.234  -3.998   4.289  1.00  0.00           H  
ATOM    173  HB  VAL A  12      -2.755  -6.974   4.413  1.00  0.00           H  
ATOM    174 HG11 VAL A  12      -0.598  -5.573   5.306  1.00  0.00           H  
ATOM    175 HG12 VAL A  12      -1.152  -7.108   5.977  1.00  0.00           H  
ATOM    176 HG13 VAL A  12      -1.628  -5.590   6.738  1.00  0.00           H  
ATOM    177 HG21 VAL A  12      -3.755  -4.915   6.379  1.00  0.00           H  
ATOM    178 HG22 VAL A  12      -4.102  -6.644   6.357  1.00  0.00           H  
ATOM    179 HG23 VAL A  12      -4.747  -5.599   5.092  1.00  0.00           H  
ATOM    180  N   CYS A  13      -0.812  -4.290   2.247  1.00  0.00           N  
ATOM    181  CA  CYS A  13       0.276  -4.448   1.287  1.00  0.00           C  
ATOM    182  C   CYS A  13       1.365  -5.357   1.868  1.00  0.00           C  
ATOM    183  O   CYS A  13       2.109  -4.948   2.756  1.00  0.00           O  
ATOM    184  CB  CYS A  13       0.855  -3.071   0.985  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -0.375  -1.730   1.145  1.00  0.00           S  
ATOM    186  H   CYS A  13      -1.148  -3.389   2.435  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -0.127  -4.882   0.384  1.00  0.00           H  
ATOM    188  HB2 CYS A  13       1.663  -2.865   1.670  1.00  0.00           H  
ATOM    189  HB3 CYS A  13       1.230  -3.057  -0.028  1.00  0.00           H  
ATOM    190  N   THR A  14       1.408  -6.602   1.409  1.00  0.00           N  
ATOM    191  CA  THR A  14       2.353  -7.583   1.927  1.00  0.00           C  
ATOM    192  C   THR A  14       3.707  -7.589   1.204  1.00  0.00           C  
ATOM    193  O   THR A  14       4.711  -8.000   1.788  1.00  0.00           O  
ATOM    194  CB  THR A  14       1.744  -9.005   1.895  1.00  0.00           C  
ATOM    195  OG1 THR A  14       2.672  -9.957   2.434  1.00  0.00           O  
ATOM    196  CG2 THR A  14       1.360  -9.410   0.477  1.00  0.00           C  
ATOM    197  H   THR A  14       0.752  -6.881   0.735  1.00  0.00           H  
ATOM    198  HA  THR A  14       2.531  -7.334   2.963  1.00  0.00           H  
ATOM    199  HB  THR A  14       0.851  -9.006   2.504  1.00  0.00           H  
ATOM    200  HG1 THR A  14       3.558  -9.580   2.426  1.00  0.00           H  
ATOM    201 HG21 THR A  14       0.514 -10.081   0.513  1.00  0.00           H  
ATOM    202 HG22 THR A  14       2.195  -9.905   0.005  1.00  0.00           H  
ATOM    203 HG23 THR A  14       1.097  -8.529  -0.089  1.00  0.00           H  
ATOM    204  N   TYR A  15       3.750  -7.159  -0.048  1.00  0.00           N  
ATOM    205  CA  TYR A  15       5.005  -7.156  -0.799  1.00  0.00           C  
ATOM    206  C   TYR A  15       5.890  -6.005  -0.346  1.00  0.00           C  
ATOM    207  O   TYR A  15       7.070  -6.181  -0.047  1.00  0.00           O  
ATOM    208  CB  TYR A  15       4.724  -7.058  -2.303  1.00  0.00           C  
ATOM    209  CG  TYR A  15       5.965  -6.990  -3.168  1.00  0.00           C  
ATOM    210  CD1 TYR A  15       6.967  -7.947  -3.066  1.00  0.00           C  
ATOM    211  CD2 TYR A  15       6.126  -5.965  -4.092  1.00  0.00           C  
ATOM    212  CE1 TYR A  15       8.096  -7.884  -3.861  1.00  0.00           C  
ATOM    213  CE2 TYR A  15       7.251  -5.896  -4.891  1.00  0.00           C  
ATOM    214  CZ  TYR A  15       8.232  -6.856  -4.772  1.00  0.00           C  
ATOM    215  OH  TYR A  15       9.354  -6.789  -5.565  1.00  0.00           O  
ATOM    216  H   TYR A  15       2.926  -6.835  -0.485  1.00  0.00           H  
ATOM    217  HA  TYR A  15       5.514  -8.085  -0.596  1.00  0.00           H  
ATOM    218  HB2 TYR A  15       4.157  -7.924  -2.610  1.00  0.00           H  
ATOM    219  HB3 TYR A  15       4.139  -6.170  -2.492  1.00  0.00           H  
ATOM    220  HD1 TYR A  15       6.855  -8.751  -2.352  1.00  0.00           H  
ATOM    221  HD2 TYR A  15       5.356  -5.214  -4.182  1.00  0.00           H  
ATOM    222  HE1 TYR A  15       8.865  -8.637  -3.767  1.00  0.00           H  
ATOM    223  HE2 TYR A  15       7.358  -5.092  -5.603  1.00  0.00           H  
ATOM    224  HH  TYR A  15       9.658  -5.878  -5.613  1.00  0.00           H  
ATOM    225  N   SER A  16       5.300  -4.831  -0.290  1.00  0.00           N  
ATOM    226  CA  SER A  16       6.004  -3.630   0.127  1.00  0.00           C  
ATOM    227  C   SER A  16       5.927  -3.458   1.643  1.00  0.00           C  
ATOM    228  O   SER A  16       6.309  -2.421   2.189  1.00  0.00           O  
ATOM    229  CB  SER A  16       5.400  -2.430  -0.598  1.00  0.00           C  
ATOM    230  OG  SER A  16       5.465  -2.604  -2.003  1.00  0.00           O  
ATOM    231  H   SER A  16       4.338  -4.767  -0.536  1.00  0.00           H  
ATOM    232  HA  SER A  16       7.042  -3.725  -0.156  1.00  0.00           H  
ATOM    233  HB2 SER A  16       4.362  -2.326  -0.317  1.00  0.00           H  
ATOM    234  HB3 SER A  16       5.941  -1.534  -0.331  1.00  0.00           H  
ATOM    235  HG  SER A  16       4.867  -3.315  -2.261  1.00  0.00           H  
ATOM    236  N   ALA A  17       5.434  -4.493   2.318  1.00  0.00           N  
ATOM    237  CA  ALA A  17       5.297  -4.476   3.770  1.00  0.00           C  
ATOM    238  C   ALA A  17       6.643  -4.316   4.472  1.00  0.00           C  
ATOM    239  O   ALA A  17       6.707  -3.761   5.564  1.00  0.00           O  
ATOM    240  CB  ALA A  17       4.616  -5.746   4.256  1.00  0.00           C  
ATOM    241  H   ALA A  17       5.149  -5.292   1.820  1.00  0.00           H  
ATOM    242  HA  ALA A  17       4.663  -3.635   4.027  1.00  0.00           H  
ATOM    243  HB1 ALA A  17       3.547  -5.596   4.277  1.00  0.00           H  
ATOM    244  HB2 ALA A  17       4.966  -5.984   5.249  1.00  0.00           H  
ATOM    245  HB3 ALA A  17       4.853  -6.559   3.586  1.00  0.00           H  
ATOM    246  N   ALA A  18       7.709  -4.816   3.844  1.00  0.00           N  
ATOM    247  CA  ALA A  18       9.058  -4.736   4.414  1.00  0.00           C  
ATOM    248  C   ALA A  18       9.414  -3.300   4.790  1.00  0.00           C  
ATOM    249  O   ALA A  18       9.950  -3.039   5.862  1.00  0.00           O  
ATOM    250  CB  ALA A  18      10.077  -5.298   3.433  1.00  0.00           C  
ATOM    251  H   ALA A  18       7.585  -5.255   2.977  1.00  0.00           H  
ATOM    252  HA  ALA A  18       9.077  -5.345   5.306  1.00  0.00           H  
ATOM    253  HB1 ALA A  18      10.885  -4.592   3.309  1.00  0.00           H  
ATOM    254  HB2 ALA A  18       9.602  -5.473   2.479  1.00  0.00           H  
ATOM    255  HB3 ALA A  18      10.470  -6.229   3.816  1.00  0.00           H  
ATOM    256  N   LEU A  19       9.076  -2.374   3.905  1.00  0.00           N  
ATOM    257  CA  LEU A  19       9.315  -0.951   4.130  1.00  0.00           C  
ATOM    258  C   LEU A  19       8.333  -0.330   5.095  1.00  0.00           C  
ATOM    259  O   LEU A  19       8.490   0.822   5.478  1.00  0.00           O  
ATOM    260  CB  LEU A  19       9.256  -0.183   2.818  1.00  0.00           C  
ATOM    261  CG  LEU A  19      10.600   0.092   2.156  1.00  0.00           C  
ATOM    262  CD1 LEU A  19      11.460  -1.164   2.099  1.00  0.00           C  
ATOM    263  CD2 LEU A  19      10.400   0.663   0.762  1.00  0.00           C  
ATOM    264  H   LEU A  19       8.627  -2.653   3.081  1.00  0.00           H  
ATOM    265  HA  LEU A  19      10.308  -0.849   4.538  1.00  0.00           H  
ATOM    266  HB2 LEU A  19       8.653  -0.756   2.127  1.00  0.00           H  
ATOM    267  HB3 LEU A  19       8.758   0.750   2.999  1.00  0.00           H  
ATOM    268  HG  LEU A  19      11.115   0.840   2.753  1.00  0.00           H  
ATOM    269 HD11 LEU A  19      10.914  -1.993   2.525  1.00  0.00           H  
ATOM    270 HD12 LEU A  19      12.368  -1.004   2.662  1.00  0.00           H  
ATOM    271 HD13 LEU A  19      11.707  -1.385   1.071  1.00  0.00           H  
ATOM    272 HD21 LEU A  19      10.142   1.709   0.834  1.00  0.00           H  
ATOM    273 HD22 LEU A  19       9.603   0.129   0.265  1.00  0.00           H  
ATOM    274 HD23 LEU A  19      11.313   0.555   0.196  1.00  0.00           H  
ATOM    275  N   GLY A  20       7.311  -1.070   5.445  1.00  0.00           N  
ATOM    276  CA  GLY A  20       6.295  -0.546   6.324  1.00  0.00           C  
ATOM    277  C   GLY A  20       5.307   0.264   5.527  1.00  0.00           C  
ATOM    278  O   GLY A  20       4.702   1.212   6.027  1.00  0.00           O  
ATOM    279  H   GLY A  20       7.227  -1.972   5.078  1.00  0.00           H  
ATOM    280  HA2 GLY A  20       5.783  -1.362   6.810  1.00  0.00           H  
ATOM    281  HA3 GLY A  20       6.754   0.087   7.067  1.00  0.00           H  
ATOM    282  N   CYS A  21       5.161  -0.131   4.266  1.00  0.00           N  
ATOM    283  CA  CYS A  21       4.256   0.524   3.343  1.00  0.00           C  
ATOM    284  C   CYS A  21       2.826   0.445   3.838  1.00  0.00           C  
ATOM    285  O   CYS A  21       2.241  -0.637   3.915  1.00  0.00           O  
ATOM    286  CB  CYS A  21       4.356  -0.128   1.963  1.00  0.00           C  
ATOM    287  SG  CYS A  21       5.598   0.621   0.846  1.00  0.00           S  
ATOM    288  H   CYS A  21       5.684  -0.895   3.950  1.00  0.00           H  
ATOM    289  HA  CYS A  21       4.546   1.560   3.265  1.00  0.00           H  
ATOM    290  HB2 CYS A  21       4.632  -1.162   2.102  1.00  0.00           H  
ATOM    291  HB3 CYS A  21       3.397  -0.085   1.479  1.00  0.00           H  
ATOM    292  N   THR A  22       2.259   1.590   4.151  1.00  0.00           N  
ATOM    293  CA  THR A  22       0.896   1.643   4.611  1.00  0.00           C  
ATOM    294  C   THR A  22       0.057   2.485   3.674  1.00  0.00           C  
ATOM    295  O   THR A  22       0.402   3.616   3.335  1.00  0.00           O  
ATOM    296  CB  THR A  22       0.781   2.182   6.042  1.00  0.00           C  
ATOM    297  OG1 THR A  22       1.681   3.281   6.233  1.00  0.00           O  
ATOM    298  CG2 THR A  22       1.073   1.090   7.060  1.00  0.00           C  
ATOM    299  H   THR A  22       2.766   2.426   4.052  1.00  0.00           H  
ATOM    300  HA  THR A  22       0.510   0.633   4.601  1.00  0.00           H  
ATOM    301  HB  THR A  22      -0.236   2.523   6.183  1.00  0.00           H  
ATOM    302  HG1 THR A  22       2.587   2.960   6.215  1.00  0.00           H  
ATOM    303 HG21 THR A  22       1.265   1.539   8.024  1.00  0.00           H  
ATOM    304 HG22 THR A  22       1.940   0.529   6.746  1.00  0.00           H  
ATOM    305 HG23 THR A  22       0.222   0.430   7.134  1.00  0.00           H  
ATOM    306  N   CYS A  23      -1.038   1.909   3.248  1.00  0.00           N  
ATOM    307  CA  CYS A  23      -1.953   2.572   2.346  1.00  0.00           C  
ATOM    308  C   CYS A  23      -3.048   3.288   3.132  1.00  0.00           C  
ATOM    309  O   CYS A  23      -2.781   3.936   4.142  1.00  0.00           O  
ATOM    310  CB  CYS A  23      -2.548   1.551   1.383  1.00  0.00           C  
ATOM    311  SG  CYS A  23      -3.467   0.208   2.188  1.00  0.00           S  
ATOM    312  H   CYS A  23      -1.244   1.007   3.560  1.00  0.00           H  
ATOM    313  HA  CYS A  23      -1.391   3.304   1.779  1.00  0.00           H  
ATOM    314  HB2 CYS A  23      -3.228   2.055   0.711  1.00  0.00           H  
ATOM    315  HB3 CYS A  23      -1.750   1.103   0.808  1.00  0.00           H  
ATOM    316  N   ASP A  24      -4.278   3.128   2.673  1.00  0.00           N  
ATOM    317  CA  ASP A  24      -5.438   3.719   3.333  1.00  0.00           C  
ATOM    318  C   ASP A  24      -6.375   2.617   3.826  1.00  0.00           C  
ATOM    319  O   ASP A  24      -6.599   2.479   5.026  1.00  0.00           O  
ATOM    320  CB  ASP A  24      -6.195   4.637   2.369  1.00  0.00           C  
ATOM    321  CG  ASP A  24      -7.353   5.353   3.040  1.00  0.00           C  
ATOM    322  OD1 ASP A  24      -7.102   6.262   3.855  1.00  0.00           O  
ATOM    323  OD2 ASP A  24      -8.521   5.014   2.758  1.00  0.00           O  
ATOM    324  H   ASP A  24      -4.411   2.578   1.884  1.00  0.00           H  
ATOM    325  HA  ASP A  24      -5.090   4.293   4.178  1.00  0.00           H  
ATOM    326  HB2 ASP A  24      -5.514   5.379   1.980  1.00  0.00           H  
ATOM    327  HB3 ASP A  24      -6.585   4.048   1.551  1.00  0.00           H  
ATOM    328  N   ASP A  25      -6.904   1.844   2.868  1.00  0.00           N  
ATOM    329  CA  ASP A  25      -7.838   0.732   3.135  1.00  0.00           C  
ATOM    330  C   ASP A  25      -9.123   1.217   3.763  1.00  0.00           C  
ATOM    331  O   ASP A  25      -9.173   1.653   4.912  1.00  0.00           O  
ATOM    332  CB  ASP A  25      -7.201  -0.389   3.976  1.00  0.00           C  
ATOM    333  CG  ASP A  25      -8.161  -1.525   4.295  1.00  0.00           C  
ATOM    334  OD1 ASP A  25      -9.241  -1.601   3.667  1.00  0.00           O  
ATOM    335  OD2 ASP A  25      -7.804  -2.377   5.137  1.00  0.00           O  
ATOM    336  H   ASP A  25      -6.664   2.034   1.937  1.00  0.00           H  
ATOM    337  HA  ASP A  25      -8.118   0.330   2.177  1.00  0.00           H  
ATOM    338  HB2 ASP A  25      -6.374  -0.814   3.428  1.00  0.00           H  
ATOM    339  HB3 ASP A  25      -6.838   0.025   4.905  1.00  0.00           H  
ATOM    340  N   ARG A  26     -10.155   1.116   2.947  1.00  0.00           N  
ATOM    341  CA  ARG A  26     -11.510   1.518   3.285  1.00  0.00           C  
ATOM    342  C   ARG A  26     -12.404   1.185   2.140  1.00  0.00           C  
ATOM    343  O   ARG A  26     -13.502   0.649   2.292  1.00  0.00           O  
ATOM    344  CB  ARG A  26     -11.577   3.015   3.567  1.00  0.00           C  
ATOM    345  CG  ARG A  26     -11.411   3.391   5.031  1.00  0.00           C  
ATOM    346  CD  ARG A  26     -11.569   4.884   5.255  1.00  0.00           C  
ATOM    347  NE  ARG A  26     -10.440   5.655   4.738  1.00  0.00           N  
ATOM    348  CZ  ARG A  26     -10.338   6.979   4.835  1.00  0.00           C  
ATOM    349  NH1 ARG A  26     -11.337   7.689   5.355  1.00  0.00           N  
ATOM    350  NH2 ARG A  26      -9.246   7.591   4.409  1.00  0.00           N  
ATOM    351  H   ARG A  26      -9.990   0.742   2.047  1.00  0.00           H  
ATOM    352  HA  ARG A  26     -11.847   0.973   4.128  1.00  0.00           H  
ATOM    353  HB2 ARG A  26     -10.791   3.503   3.009  1.00  0.00           H  
ATOM    354  HB3 ARG A  26     -12.514   3.376   3.220  1.00  0.00           H  
ATOM    355  HG2 ARG A  26     -12.159   2.872   5.612  1.00  0.00           H  
ATOM    356  HG3 ARG A  26     -10.426   3.089   5.359  1.00  0.00           H  
ATOM    357  HD2 ARG A  26     -12.469   5.214   4.760  1.00  0.00           H  
ATOM    358  HD3 ARG A  26     -11.659   5.066   6.317  1.00  0.00           H  
ATOM    359  HE  ARG A  26      -9.697   5.149   4.309  1.00  0.00           H  
ATOM    360 HH11 ARG A  26     -12.164   7.228   5.675  1.00  0.00           H  
ATOM    361 HH12 ARG A  26     -11.261   8.682   5.429  1.00  0.00           H  
ATOM    362 HH21 ARG A  26      -8.480   7.045   4.013  1.00  0.00           H  
ATOM    363 HH22 ARG A  26      -9.161   8.582   4.471  1.00  0.00           H  
ATOM    364  N   SER A  27     -11.902   1.513   0.994  1.00  0.00           N  
ATOM    365  CA  SER A  27     -12.569   1.286  -0.245  1.00  0.00           C  
ATOM    366  C   SER A  27     -11.474   1.298  -1.283  1.00  0.00           C  
ATOM    367  O   SER A  27     -11.537   1.998  -2.293  1.00  0.00           O  
ATOM    368  CB  SER A  27     -13.599   2.381  -0.482  1.00  0.00           C  
ATOM    369  OG  SER A  27     -14.333   2.674   0.696  1.00  0.00           O  
ATOM    370  H   SER A  27     -11.017   1.939   0.975  1.00  0.00           H  
ATOM    371  HA  SER A  27     -13.045   0.316  -0.218  1.00  0.00           H  
ATOM    372  HB2 SER A  27     -13.104   3.278  -0.815  1.00  0.00           H  
ATOM    373  HB3 SER A  27     -14.280   2.044  -1.222  1.00  0.00           H  
ATOM    374  HG  SER A  27     -14.277   1.922   1.300  1.00  0.00           H  
ATOM    375  N   ASP A  28     -10.432   0.548  -0.922  1.00  0.00           N  
ATOM    376  CA  ASP A  28      -9.197   0.429  -1.678  1.00  0.00           C  
ATOM    377  C   ASP A  28      -8.369   1.681  -1.409  1.00  0.00           C  
ATOM    378  O   ASP A  28      -8.555   2.334  -0.379  1.00  0.00           O  
ATOM    379  CB  ASP A  28      -9.456   0.234  -3.185  1.00  0.00           C  
ATOM    380  CG  ASP A  28      -8.333  -0.497  -3.910  1.00  0.00           C  
ATOM    381  OD1 ASP A  28      -7.156  -0.098  -3.772  1.00  0.00           O  
ATOM    382  OD2 ASP A  28      -8.635  -1.468  -4.633  1.00  0.00           O  
ATOM    383  H   ASP A  28     -10.480   0.086  -0.061  1.00  0.00           H  
ATOM    384  HA  ASP A  28      -8.667  -0.423  -1.279  1.00  0.00           H  
ATOM    385  HB2 ASP A  28     -10.364  -0.334  -3.314  1.00  0.00           H  
ATOM    386  HB3 ASP A  28      -9.581   1.204  -3.647  1.00  0.00           H  
ATOM    387  N   GLY A  29      -7.469   2.020  -2.304  1.00  0.00           N  
ATOM    388  CA  GLY A  29      -6.652   3.190  -2.112  1.00  0.00           C  
ATOM    389  C   GLY A  29      -5.364   3.104  -2.870  1.00  0.00           C  
ATOM    390  O   GLY A  29      -5.358   3.057  -4.099  1.00  0.00           O  
ATOM    391  H   GLY A  29      -7.350   1.458  -3.111  1.00  0.00           H  
ATOM    392  HA2 GLY A  29      -7.199   4.058  -2.447  1.00  0.00           H  
ATOM    393  HA3 GLY A  29      -6.424   3.303  -1.062  1.00  0.00           H  
ATOM    394  N   LEU A  30      -4.266   3.097  -2.131  1.00  0.00           N  
ATOM    395  CA  LEU A  30      -2.949   3.036  -2.732  1.00  0.00           C  
ATOM    396  C   LEU A  30      -1.884   2.917  -1.645  1.00  0.00           C  
ATOM    397  O   LEU A  30      -1.834   3.740  -0.732  1.00  0.00           O  
ATOM    398  CB  LEU A  30      -2.734   4.306  -3.553  1.00  0.00           C  
ATOM    399  CG  LEU A  30      -1.650   4.229  -4.621  1.00  0.00           C  
ATOM    400  CD1 LEU A  30      -2.019   3.180  -5.659  1.00  0.00           C  
ATOM    401  CD2 LEU A  30      -1.464   5.584  -5.282  1.00  0.00           C  
ATOM    402  H   LEU A  30      -4.348   3.144  -1.153  1.00  0.00           H  
ATOM    403  HA  LEU A  30      -2.903   2.175  -3.380  1.00  0.00           H  
ATOM    404  HB2 LEU A  30      -3.667   4.547  -4.041  1.00  0.00           H  
ATOM    405  HB3 LEU A  30      -2.495   5.106  -2.872  1.00  0.00           H  
ATOM    406  HG  LEU A  30      -0.714   3.941  -4.163  1.00  0.00           H  
ATOM    407 HD11 LEU A  30      -1.620   2.222  -5.358  1.00  0.00           H  
ATOM    408 HD12 LEU A  30      -1.605   3.458  -6.616  1.00  0.00           H  
ATOM    409 HD13 LEU A  30      -3.094   3.113  -5.736  1.00  0.00           H  
ATOM    410 HD21 LEU A  30      -1.868   6.354  -4.643  1.00  0.00           H  
ATOM    411 HD22 LEU A  30      -1.980   5.594  -6.230  1.00  0.00           H  
ATOM    412 HD23 LEU A  30      -0.411   5.764  -5.442  1.00  0.00           H  
ATOM    413  N   CYS A  31      -1.049   1.887  -1.731  1.00  0.00           N  
ATOM    414  CA  CYS A  31      -0.002   1.661  -0.735  1.00  0.00           C  
ATOM    415  C   CYS A  31       1.089   2.716  -0.829  1.00  0.00           C  
ATOM    416  O   CYS A  31       1.553   3.046  -1.920  1.00  0.00           O  
ATOM    417  CB  CYS A  31       0.592   0.269  -0.904  1.00  0.00           C  
ATOM    418  SG  CYS A  31      -0.636  -1.066  -0.750  1.00  0.00           S  
ATOM    419  H   CYS A  31      -1.144   1.252  -2.476  1.00  0.00           H  
ATOM    420  HA  CYS A  31      -0.460   1.727   0.241  1.00  0.00           H  
ATOM    421  HB2 CYS A  31       1.039   0.197  -1.881  1.00  0.00           H  
ATOM    422  HB3 CYS A  31       1.349   0.111  -0.151  1.00  0.00           H  
ATOM    423  N   LYS A  32       1.482   3.257   0.317  1.00  0.00           N  
ATOM    424  CA  LYS A  32       2.500   4.292   0.367  1.00  0.00           C  
ATOM    425  C   LYS A  32       3.743   3.826   1.127  1.00  0.00           C  
ATOM    426  O   LYS A  32       3.649   3.052   2.071  1.00  0.00           O  
ATOM    427  CB  LYS A  32       1.897   5.556   0.973  1.00  0.00           C  
ATOM    428  CG  LYS A  32       1.687   6.657  -0.054  1.00  0.00           C  
ATOM    429  CD  LYS A  32       0.901   6.142  -1.255  1.00  0.00           C  
ATOM    430  CE  LYS A  32       0.778   7.178  -2.349  1.00  0.00           C  
ATOM    431  NZ  LYS A  32       0.454   8.529  -1.809  1.00  0.00           N  
ATOM    432  H   LYS A  32       1.066   2.961   1.156  1.00  0.00           H  
ATOM    433  HA  LYS A  32       2.788   4.506  -0.653  1.00  0.00           H  
ATOM    434  HB2 LYS A  32       0.939   5.307   1.399  1.00  0.00           H  
ATOM    435  HB3 LYS A  32       2.539   5.920   1.750  1.00  0.00           H  
ATOM    436  HG2 LYS A  32       1.139   7.466   0.406  1.00  0.00           H  
ATOM    437  HG3 LYS A  32       2.649   7.015  -0.390  1.00  0.00           H  
ATOM    438  HD2 LYS A  32       1.419   5.286  -1.664  1.00  0.00           H  
ATOM    439  HD3 LYS A  32      -0.085   5.849  -0.933  1.00  0.00           H  
ATOM    440  HE2 LYS A  32       1.713   7.214  -2.890  1.00  0.00           H  
ATOM    441  HE3 LYS A  32      -0.010   6.870  -3.023  1.00  0.00           H  
ATOM    442  HZ1 LYS A  32       0.128   9.152  -2.574  1.00  0.00           H  
ATOM    443  HZ2 LYS A  32       1.299   8.949  -1.369  1.00  0.00           H  
ATOM    444  HZ3 LYS A  32      -0.295   8.456  -1.091  1.00  0.00           H  
ATOM    445  N   ARG A  33       4.905   4.266   0.643  1.00  0.00           N  
ATOM    446  CA  ARG A  33       6.209   3.870   1.191  1.00  0.00           C  
ATOM    447  C   ARG A  33       6.581   4.600   2.486  1.00  0.00           C  
ATOM    448  O   ARG A  33       5.737   4.828   3.344  1.00  0.00           O  
ATOM    449  CB  ARG A  33       7.286   4.119   0.127  1.00  0.00           C  
ATOM    450  CG  ARG A  33       7.631   2.889  -0.697  1.00  0.00           C  
ATOM    451  CD  ARG A  33       8.695   3.178  -1.748  1.00  0.00           C  
ATOM    452  NE  ARG A  33       9.921   3.716  -1.157  1.00  0.00           N  
ATOM    453  CZ  ARG A  33      10.249   5.010  -1.175  1.00  0.00           C  
ATOM    454  NH1 ARG A  33       9.520   5.873  -1.871  1.00  0.00           N  
ATOM    455  NH2 ARG A  33      11.321   5.436  -0.523  1.00  0.00           N  
ATOM    456  H   ARG A  33       4.885   4.836  -0.149  1.00  0.00           H  
ATOM    457  HA  ARG A  33       6.169   2.812   1.393  1.00  0.00           H  
ATOM    458  HB2 ARG A  33       6.935   4.885  -0.548  1.00  0.00           H  
ATOM    459  HB3 ARG A  33       8.186   4.468   0.610  1.00  0.00           H  
ATOM    460  HG2 ARG A  33       7.998   2.120  -0.035  1.00  0.00           H  
ATOM    461  HG3 ARG A  33       6.736   2.540  -1.192  1.00  0.00           H  
ATOM    462  HD2 ARG A  33       8.931   2.260  -2.265  1.00  0.00           H  
ATOM    463  HD3 ARG A  33       8.301   3.896  -2.453  1.00  0.00           H  
ATOM    464  HE  ARG A  33      10.511   3.084  -0.691  1.00  0.00           H  
ATOM    465 HH11 ARG A  33       8.721   5.565  -2.386  1.00  0.00           H  
ATOM    466 HH12 ARG A  33       9.784   6.859  -1.897  1.00  0.00           H  
ATOM    467 HH21 ARG A  33      11.895   4.796  -0.016  1.00  0.00           H  
ATOM    468 HH22 ARG A  33      11.551   6.430  -0.520  1.00  0.00           H  
ATOM    469  N   ASN A  34       7.867   4.943   2.615  1.00  0.00           N  
ATOM    470  CA  ASN A  34       8.396   5.627   3.800  1.00  0.00           C  
ATOM    471  C   ASN A  34       9.615   6.456   3.434  1.00  0.00           C  
ATOM    472  O   ASN A  34      10.260   6.190   2.420  1.00  0.00           O  
ATOM    473  CB  ASN A  34       8.748   4.621   4.878  1.00  0.00           C  
ATOM    474  CG  ASN A  34       7.607   4.345   5.830  1.00  0.00           C  
ATOM    475  OD1 ASN A  34       7.054   5.259   6.438  1.00  0.00           O  
ATOM    476  ND2 ASN A  34       7.266   3.078   5.975  1.00  0.00           N  
ATOM    477  H   ASN A  34       8.490   4.719   1.893  1.00  0.00           H  
ATOM    478  HA  ASN A  34       7.625   6.286   4.171  1.00  0.00           H  
ATOM    479  HB2 ASN A  34       8.989   3.708   4.393  1.00  0.00           H  
ATOM    480  HB3 ASN A  34       9.602   4.964   5.438  1.00  0.00           H  
ATOM    481 HD21 ASN A  34       7.769   2.399   5.471  1.00  0.00           H  
ATOM    482 HD22 ASN A  34       6.527   2.860   6.568  1.00  0.00           H  
ATOM    483  N   GLY A  35       9.887   7.498   4.222  1.00  0.00           N  
ATOM    484  CA  GLY A  35      10.989   8.412   3.925  1.00  0.00           C  
ATOM    485  C   GLY A  35      10.494   9.458   2.955  1.00  0.00           C  
ATOM    486  O   GLY A  35      10.673  10.662   3.135  1.00  0.00           O  
ATOM    487  H   GLY A  35       9.301   7.682   4.983  1.00  0.00           H  
ATOM    488  HA2 GLY A  35      11.321   8.888   4.838  1.00  0.00           H  
ATOM    489  HA3 GLY A  35      11.806   7.867   3.480  1.00  0.00           H  
ATOM    490  N   ASP A  36       9.794   8.942   1.975  1.00  0.00           N  
ATOM    491  CA  ASP A  36       9.126   9.692   0.935  1.00  0.00           C  
ATOM    492  C   ASP A  36       7.922   8.840   0.517  1.00  0.00           C  
ATOM    493  O   ASP A  36       7.800   8.425  -0.633  1.00  0.00           O  
ATOM    494  CB  ASP A  36      10.065   9.970  -0.255  1.00  0.00           C  
ATOM    495  CG  ASP A  36      10.649   8.707  -0.873  1.00  0.00           C  
ATOM    496  OD1 ASP A  36      11.447   8.016  -0.200  1.00  0.00           O  
ATOM    497  OD2 ASP A  36      10.295   8.383  -2.027  1.00  0.00           O  
ATOM    498  H   ASP A  36       9.678   7.969   1.971  1.00  0.00           H  
ATOM    499  HA  ASP A  36       8.775  10.625   1.357  1.00  0.00           H  
ATOM    500  HB2 ASP A  36       9.515  10.494  -1.021  1.00  0.00           H  
ATOM    501  HB3 ASP A  36      10.882  10.593   0.080  1.00  0.00           H  
ATOM    502  N   PRO A  37       7.036   8.506   1.498  1.00  0.00           N  
ATOM    503  CA  PRO A  37       5.864   7.636   1.282  1.00  0.00           C  
ATOM    504  C   PRO A  37       5.058   7.968   0.036  1.00  0.00           C  
ATOM    505  O   PRO A  37       4.273   8.918  -0.011  1.00  0.00           O  
ATOM    506  CB  PRO A  37       5.084   7.830   2.591  1.00  0.00           C  
ATOM    507  CG  PRO A  37       6.206   7.895   3.555  1.00  0.00           C  
ATOM    508  CD  PRO A  37       7.117   8.901   2.927  1.00  0.00           C  
ATOM    509  HA  PRO A  37       6.174   6.603   1.215  1.00  0.00           H  
ATOM    510  HB2 PRO A  37       4.517   8.749   2.557  1.00  0.00           H  
ATOM    511  HB3 PRO A  37       4.436   6.987   2.789  1.00  0.00           H  
ATOM    512  HG2 PRO A  37       5.882   8.194   4.532  1.00  0.00           H  
ATOM    513  HG3 PRO A  37       6.699   6.937   3.605  1.00  0.00           H  
ATOM    514  HD2 PRO A  37       6.747   9.905   3.083  1.00  0.00           H  
ATOM    515  HD3 PRO A  37       8.124   8.796   3.301  1.00  0.00           H  
TER     516      PRO A  37
ENDMDL
MODEL       7
ATOM      1  N   THR A   1       5.484   7.221  -0.817  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.723   7.426  -2.005  1.00  0.00           C  
ATOM      3  C   THR A   1       4.248   6.052  -2.418  1.00  0.00           C  
ATOM      4  O   THR A   1       4.607   5.069  -1.774  1.00  0.00           O  
ATOM      5  CB  THR A   1       5.556   8.091  -3.125  1.00  0.00           C  
ATOM      6  OG1 THR A   1       4.703   8.464  -4.216  1.00  0.00           O  
ATOM      7  CG2 THR A   1       6.653   7.163  -3.632  1.00  0.00           C  
ATOM      8  H   THR A   1       5.916   6.353  -0.714  1.00  0.00           H  
ATOM      9  HA  THR A   1       3.869   8.048  -1.771  1.00  0.00           H  
ATOM     10  HB  THR A   1       6.018   8.979  -2.723  1.00  0.00           H  
ATOM     11  HG1 THR A   1       5.203   8.999  -4.840  1.00  0.00           H  
ATOM     12 HG21 THR A   1       6.225   6.434  -4.305  1.00  0.00           H  
ATOM     13 HG22 THR A   1       7.110   6.655  -2.796  1.00  0.00           H  
ATOM     14 HG23 THR A   1       7.400   7.741  -4.155  1.00  0.00           H  
ATOM     15  N   PHE A   2       3.434   5.988  -3.437  1.00  0.00           N  
ATOM     16  CA  PHE A   2       2.889   4.729  -3.915  1.00  0.00           C  
ATOM     17  C   PHE A   2       3.980   3.664  -4.103  1.00  0.00           C  
ATOM     18  O   PHE A   2       4.773   3.720  -5.039  1.00  0.00           O  
ATOM     19  CB  PHE A   2       2.130   4.999  -5.215  1.00  0.00           C  
ATOM     20  CG  PHE A   2       1.816   3.783  -6.045  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       1.278   2.643  -5.472  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       2.052   3.793  -7.411  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       0.983   1.538  -6.245  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       1.757   2.691  -8.189  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       1.223   1.562  -7.605  1.00  0.00           C  
ATOM     26  H   PHE A   2       3.172   6.820  -3.876  1.00  0.00           H  
ATOM     27  HA  PHE A   2       2.192   4.374  -3.166  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       1.195   5.476  -4.970  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       2.713   5.675  -5.818  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       1.089   2.623  -4.409  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       2.471   4.677  -7.868  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       0.564   0.655  -5.786  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       1.946   2.713  -9.252  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       0.991   0.698  -8.209  1.00  0.00           H  
ATOM     35  N   CYS A   3       4.011   2.715  -3.165  1.00  0.00           N  
ATOM     36  CA  CYS A   3       4.993   1.628  -3.165  1.00  0.00           C  
ATOM     37  C   CYS A   3       4.908   0.789  -4.439  1.00  0.00           C  
ATOM     38  O   CYS A   3       5.877   0.674  -5.186  1.00  0.00           O  
ATOM     39  CB  CYS A   3       4.767   0.703  -1.962  1.00  0.00           C  
ATOM     40  SG  CYS A   3       4.331   1.552  -0.412  1.00  0.00           S  
ATOM     41  H   CYS A   3       3.366   2.769  -2.429  1.00  0.00           H  
ATOM     42  HA  CYS A   3       5.978   2.063  -3.093  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       3.965   0.017  -2.192  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       5.666   0.145  -1.784  1.00  0.00           H  
ATOM     45  N   GLY A   4       3.744   0.191  -4.662  1.00  0.00           N  
ATOM     46  CA  GLY A   4       3.541  -0.646  -5.829  1.00  0.00           C  
ATOM     47  C   GLY A   4       2.272  -1.464  -5.709  1.00  0.00           C  
ATOM     48  O   GLY A   4       1.544  -1.649  -6.681  1.00  0.00           O  
ATOM     49  H   GLY A   4       3.015   0.312  -4.022  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       3.476  -0.018  -6.706  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       4.382  -1.315  -5.934  1.00  0.00           H  
ATOM     52  N   GLU A   5       2.015  -1.947  -4.504  1.00  0.00           N  
ATOM     53  CA  GLU A   5       0.830  -2.749  -4.222  1.00  0.00           C  
ATOM     54  C   GLU A   5      -0.427  -1.895  -4.106  1.00  0.00           C  
ATOM     55  O   GLU A   5      -0.369  -0.662  -4.106  1.00  0.00           O  
ATOM     56  CB  GLU A   5       1.006  -3.498  -2.911  1.00  0.00           C  
ATOM     57  CG  GLU A   5       1.826  -4.767  -2.997  1.00  0.00           C  
ATOM     58  CD  GLU A   5       2.116  -5.299  -1.622  1.00  0.00           C  
ATOM     59  OE1 GLU A   5       2.816  -4.601  -0.859  1.00  0.00           O  
ATOM     60  OE2 GLU A   5       1.650  -6.404  -1.289  1.00  0.00           O  
ATOM     61  H   GLU A   5       2.639  -1.759  -3.776  1.00  0.00           H  
ATOM     62  HA  GLU A   5       0.704  -3.462  -5.021  1.00  0.00           H  
ATOM     63  HB2 GLU A   5       1.488  -2.841  -2.203  1.00  0.00           H  
ATOM     64  HB3 GLU A   5       0.029  -3.758  -2.530  1.00  0.00           H  
ATOM     65  HG2 GLU A   5       1.269  -5.510  -3.550  1.00  0.00           H  
ATOM     66  HG3 GLU A   5       2.764  -4.565  -3.497  1.00  0.00           H  
ATOM     67  N   THR A   6      -1.552  -2.581  -3.952  1.00  0.00           N  
ATOM     68  CA  THR A   6      -2.850  -1.949  -3.780  1.00  0.00           C  
ATOM     69  C   THR A   6      -3.657  -2.750  -2.761  1.00  0.00           C  
ATOM     70  O   THR A   6      -3.927  -3.936  -2.975  1.00  0.00           O  
ATOM     71  CB  THR A   6      -3.632  -1.891  -5.113  1.00  0.00           C  
ATOM     72  OG1 THR A   6      -3.587  -3.173  -5.758  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -3.067  -0.826  -6.042  1.00  0.00           C  
ATOM     74  H   THR A   6      -1.503  -3.558  -3.925  1.00  0.00           H  
ATOM     75  HA  THR A   6      -2.700  -0.944  -3.414  1.00  0.00           H  
ATOM     76  HB  THR A   6      -4.663  -1.646  -4.896  1.00  0.00           H  
ATOM     77  HG1 THR A   6      -3.550  -3.861  -5.087  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -3.076  -1.193  -7.058  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -2.052  -0.597  -5.752  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -3.670   0.068  -5.976  1.00  0.00           H  
ATOM     81  N   CYS A   7      -4.050  -2.114  -1.664  1.00  0.00           N  
ATOM     82  CA  CYS A   7      -4.839  -2.786  -0.634  1.00  0.00           C  
ATOM     83  C   CYS A   7      -6.321  -2.740  -1.018  1.00  0.00           C  
ATOM     84  O   CYS A   7      -7.157  -2.195  -0.299  1.00  0.00           O  
ATOM     85  CB  CYS A   7      -4.601  -2.155   0.747  1.00  0.00           C  
ATOM     86  SG  CYS A   7      -4.820  -0.357   0.820  1.00  0.00           S  
ATOM     87  H   CYS A   7      -3.823  -1.169  -1.553  1.00  0.00           H  
ATOM     88  HA  CYS A   7      -4.523  -3.821  -0.605  1.00  0.00           H  
ATOM     89  HB2 CYS A   7      -5.314  -2.580   1.436  1.00  0.00           H  
ATOM     90  HB3 CYS A   7      -3.593  -2.390   1.104  1.00  0.00           H  
ATOM     91  N   ARG A   8      -6.597  -3.277  -2.198  1.00  0.00           N  
ATOM     92  CA  ARG A   8      -7.930  -3.289  -2.797  1.00  0.00           C  
ATOM     93  C   ARG A   8      -9.008  -3.951  -1.963  1.00  0.00           C  
ATOM     94  O   ARG A   8      -9.715  -3.284  -1.211  1.00  0.00           O  
ATOM     95  CB  ARG A   8      -7.849  -3.949  -4.164  1.00  0.00           C  
ATOM     96  CG  ARG A   8      -7.166  -3.041  -5.140  1.00  0.00           C  
ATOM     97  CD  ARG A   8      -7.021  -3.626  -6.528  1.00  0.00           C  
ATOM     98  NE  ARG A   8      -8.285  -3.626  -7.269  1.00  0.00           N  
ATOM     99  CZ  ARG A   8      -8.946  -2.514  -7.627  1.00  0.00           C  
ATOM    100  NH1 ARG A   8      -8.494  -1.308  -7.282  1.00  0.00           N  
ATOM    101  NH2 ARG A   8     -10.073  -2.615  -8.327  1.00  0.00           N  
ATOM    102  H   ARG A   8      -5.853  -3.649  -2.717  1.00  0.00           H  
ATOM    103  HA  ARG A   8      -8.214  -2.256  -2.946  1.00  0.00           H  
ATOM    104  HB2 ARG A   8      -7.287  -4.870  -4.088  1.00  0.00           H  
ATOM    105  HB3 ARG A   8      -8.844  -4.159  -4.524  1.00  0.00           H  
ATOM    106  HG2 ARG A   8      -7.767  -2.151  -5.202  1.00  0.00           H  
ATOM    107  HG3 ARG A   8      -6.187  -2.788  -4.756  1.00  0.00           H  
ATOM    108  HD2 ARG A   8      -6.298  -3.038  -7.074  1.00  0.00           H  
ATOM    109  HD3 ARG A   8      -6.660  -4.636  -6.436  1.00  0.00           H  
ATOM    110  HE  ARG A   8      -8.651  -4.499  -7.524  1.00  0.00           H  
ATOM    111 HH11 ARG A   8      -7.642  -1.211  -6.737  1.00  0.00           H  
ATOM    112 HH12 ARG A   8      -8.990  -0.485  -7.553  1.00  0.00           H  
ATOM    113 HH21 ARG A   8     -10.428  -3.514  -8.586  1.00  0.00           H  
ATOM    114 HH22 ARG A   8     -10.572  -1.790  -8.598  1.00  0.00           H  
ATOM    115  N   VAL A   9      -9.182  -5.250  -2.133  1.00  0.00           N  
ATOM    116  CA  VAL A   9     -10.232  -5.934  -1.413  1.00  0.00           C  
ATOM    117  C   VAL A   9      -9.737  -6.407  -0.052  1.00  0.00           C  
ATOM    118  O   VAL A   9     -10.433  -6.294   0.954  1.00  0.00           O  
ATOM    119  CB  VAL A   9     -10.817  -7.120  -2.215  1.00  0.00           C  
ATOM    120  CG1 VAL A   9     -11.622  -6.612  -3.401  1.00  0.00           C  
ATOM    121  CG2 VAL A   9      -9.718  -8.065  -2.689  1.00  0.00           C  
ATOM    122  H   VAL A   9      -8.628  -5.738  -2.772  1.00  0.00           H  
ATOM    123  HA  VAL A   9     -11.013  -5.204  -1.274  1.00  0.00           H  
ATOM    124  HB  VAL A   9     -11.483  -7.673  -1.568  1.00  0.00           H  
ATOM    125 HG11 VAL A   9     -12.501  -6.095  -3.044  1.00  0.00           H  
ATOM    126 HG12 VAL A   9     -11.922  -7.448  -4.018  1.00  0.00           H  
ATOM    127 HG13 VAL A   9     -11.017  -5.934  -3.984  1.00  0.00           H  
ATOM    128 HG21 VAL A   9     -10.114  -8.729  -3.442  1.00  0.00           H  
ATOM    129 HG22 VAL A   9      -9.356  -8.642  -1.852  1.00  0.00           H  
ATOM    130 HG23 VAL A   9      -8.906  -7.489  -3.108  1.00  0.00           H  
ATOM    131  N   ILE A  10      -8.512  -6.894  -0.033  1.00  0.00           N  
ATOM    132  CA  ILE A  10      -7.868  -7.344   1.187  1.00  0.00           C  
ATOM    133  C   ILE A  10      -6.595  -6.539   1.351  1.00  0.00           C  
ATOM    134  O   ILE A  10      -5.587  -6.806   0.696  1.00  0.00           O  
ATOM    135  CB  ILE A  10      -7.559  -8.857   1.156  1.00  0.00           C  
ATOM    136  CG1 ILE A  10      -7.007  -9.256  -0.215  1.00  0.00           C  
ATOM    137  CG2 ILE A  10      -8.809  -9.658   1.496  1.00  0.00           C  
ATOM    138  CD1 ILE A  10      -6.733 -10.739  -0.362  1.00  0.00           C  
ATOM    139  H   ILE A  10      -8.004  -6.921  -0.866  1.00  0.00           H  
ATOM    140  HA  ILE A  10      -8.531  -7.136   2.017  1.00  0.00           H  
ATOM    141  HB  ILE A  10      -6.814  -9.063   1.911  1.00  0.00           H  
ATOM    142 HG12 ILE A  10      -7.721  -8.971  -0.971  1.00  0.00           H  
ATOM    143 HG13 ILE A  10      -6.079  -8.728  -0.387  1.00  0.00           H  
ATOM    144 HG21 ILE A  10      -9.686  -9.084   1.235  1.00  0.00           H  
ATOM    145 HG22 ILE A  10      -8.822  -9.874   2.554  1.00  0.00           H  
ATOM    146 HG23 ILE A  10      -8.805 -10.583   0.938  1.00  0.00           H  
ATOM    147 HD11 ILE A  10      -7.662 -11.285  -0.296  1.00  0.00           H  
ATOM    148 HD12 ILE A  10      -6.068 -11.063   0.425  1.00  0.00           H  
ATOM    149 HD13 ILE A  10      -6.273 -10.926  -1.321  1.00  0.00           H  
ATOM    150  N   PRO A  11      -6.656  -5.471   2.149  1.00  0.00           N  
ATOM    151  CA  PRO A  11      -5.537  -4.556   2.324  1.00  0.00           C  
ATOM    152  C   PRO A  11      -4.296  -5.129   2.972  1.00  0.00           C  
ATOM    153  O   PRO A  11      -4.075  -6.337   3.032  1.00  0.00           O  
ATOM    154  CB  PRO A  11      -6.101  -3.452   3.219  1.00  0.00           C  
ATOM    155  CG  PRO A  11      -7.560  -3.530   3.029  1.00  0.00           C  
ATOM    156  CD  PRO A  11      -7.853  -4.999   2.865  1.00  0.00           C  
ATOM    157  HA  PRO A  11      -5.256  -4.118   1.380  1.00  0.00           H  
ATOM    158  HB2 PRO A  11      -5.825  -3.642   4.246  1.00  0.00           H  
ATOM    159  HB3 PRO A  11      -5.712  -2.495   2.905  1.00  0.00           H  
ATOM    160  HG2 PRO A  11      -8.042  -3.121   3.898  1.00  0.00           H  
ATOM    161  HG3 PRO A  11      -7.848  -2.984   2.143  1.00  0.00           H  
ATOM    162  HD2 PRO A  11      -7.946  -5.479   3.828  1.00  0.00           H  
ATOM    163  HD3 PRO A  11      -8.742  -5.153   2.269  1.00  0.00           H  
ATOM    164  N   VAL A  12      -3.495  -4.191   3.447  1.00  0.00           N  
ATOM    165  CA  VAL A  12      -2.237  -4.450   4.103  1.00  0.00           C  
ATOM    166  C   VAL A  12      -1.204  -4.965   3.118  1.00  0.00           C  
ATOM    167  O   VAL A  12      -0.942  -6.164   3.028  1.00  0.00           O  
ATOM    168  CB  VAL A  12      -2.353  -5.423   5.300  1.00  0.00           C  
ATOM    169  CG1 VAL A  12      -1.044  -5.483   6.077  1.00  0.00           C  
ATOM    170  CG2 VAL A  12      -3.501  -5.024   6.220  1.00  0.00           C  
ATOM    171  H   VAL A  12      -3.771  -3.258   3.340  1.00  0.00           H  
ATOM    172  HA  VAL A  12      -1.897  -3.496   4.465  1.00  0.00           H  
ATOM    173  HB  VAL A  12      -2.556  -6.411   4.909  1.00  0.00           H  
ATOM    174 HG11 VAL A  12      -1.095  -6.278   6.807  1.00  0.00           H  
ATOM    175 HG12 VAL A  12      -0.882  -4.542   6.580  1.00  0.00           H  
ATOM    176 HG13 VAL A  12      -0.230  -5.673   5.394  1.00  0.00           H  
ATOM    177 HG21 VAL A  12      -3.782  -5.868   6.831  1.00  0.00           H  
ATOM    178 HG22 VAL A  12      -4.348  -4.713   5.625  1.00  0.00           H  
ATOM    179 HG23 VAL A  12      -3.188  -4.208   6.853  1.00  0.00           H  
ATOM    180  N   CYS A  13      -0.636  -4.022   2.388  1.00  0.00           N  
ATOM    181  CA  CYS A  13       0.392  -4.298   1.385  1.00  0.00           C  
ATOM    182  C   CYS A  13       1.515  -5.150   1.997  1.00  0.00           C  
ATOM    183  O   CYS A  13       2.329  -4.647   2.771  1.00  0.00           O  
ATOM    184  CB  CYS A  13       0.955  -2.961   0.897  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -0.255  -1.593   0.990  1.00  0.00           S  
ATOM    186  H   CYS A  13      -0.925  -3.095   2.526  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -0.059  -4.826   0.559  1.00  0.00           H  
ATOM    188  HB2 CYS A  13       1.807  -2.692   1.504  1.00  0.00           H  
ATOM    189  HB3 CYS A  13       1.265  -3.060  -0.132  1.00  0.00           H  
ATOM    190  N   THR A  14       1.515  -6.443   1.684  1.00  0.00           N  
ATOM    191  CA  THR A  14       2.491  -7.384   2.235  1.00  0.00           C  
ATOM    192  C   THR A  14       3.835  -7.400   1.487  1.00  0.00           C  
ATOM    193  O   THR A  14       4.864  -7.732   2.079  1.00  0.00           O  
ATOM    194  CB  THR A  14       1.910  -8.816   2.281  1.00  0.00           C  
ATOM    195  OG1 THR A  14       2.863  -9.723   2.853  1.00  0.00           O  
ATOM    196  CG2 THR A  14       1.519  -9.299   0.889  1.00  0.00           C  
ATOM    197  H   THR A  14       0.810  -6.784   1.094  1.00  0.00           H  
ATOM    198  HA  THR A  14       2.681  -7.082   3.255  1.00  0.00           H  
ATOM    199  HB  THR A  14       1.025  -8.806   2.900  1.00  0.00           H  
ATOM    200  HG1 THR A  14       3.742  -9.329   2.813  1.00  0.00           H  
ATOM    201 HG21 THR A  14       2.397  -9.335   0.261  1.00  0.00           H  
ATOM    202 HG22 THR A  14       0.798  -8.618   0.462  1.00  0.00           H  
ATOM    203 HG23 THR A  14       1.085 -10.285   0.959  1.00  0.00           H  
ATOM    204  N   TYR A  15       3.836  -7.058   0.207  1.00  0.00           N  
ATOM    205  CA  TYR A  15       5.068  -7.053  -0.582  1.00  0.00           C  
ATOM    206  C   TYR A  15       5.948  -5.893  -0.151  1.00  0.00           C  
ATOM    207  O   TYR A  15       7.139  -6.048   0.113  1.00  0.00           O  
ATOM    208  CB  TYR A  15       4.740  -6.930  -2.076  1.00  0.00           C  
ATOM    209  CG  TYR A  15       5.946  -6.905  -2.983  1.00  0.00           C  
ATOM    210  CD1 TYR A  15       6.592  -8.078  -3.325  1.00  0.00           C  
ATOM    211  CD2 TYR A  15       6.439  -5.709  -3.492  1.00  0.00           C  
ATOM    212  CE1 TYR A  15       7.699  -8.072  -4.151  1.00  0.00           C  
ATOM    213  CE2 TYR A  15       7.546  -5.691  -4.319  1.00  0.00           C  
ATOM    214  CZ  TYR A  15       8.172  -6.874  -4.646  1.00  0.00           C  
ATOM    215  OH  TYR A  15       9.274  -6.861  -5.469  1.00  0.00           O  
ATOM    216  H   TYR A  15       2.989  -6.793  -0.224  1.00  0.00           H  
ATOM    217  HA  TYR A  15       5.589  -7.980  -0.404  1.00  0.00           H  
ATOM    218  HB2 TYR A  15       4.127  -7.768  -2.369  1.00  0.00           H  
ATOM    219  HB3 TYR A  15       4.185  -6.016  -2.237  1.00  0.00           H  
ATOM    220  HD1 TYR A  15       6.211  -9.008  -2.939  1.00  0.00           H  
ATOM    221  HD2 TYR A  15       5.945  -4.785  -3.232  1.00  0.00           H  
ATOM    222  HE1 TYR A  15       8.188  -9.000  -4.406  1.00  0.00           H  
ATOM    223  HE2 TYR A  15       7.914  -4.752  -4.705  1.00  0.00           H  
ATOM    224  HH  TYR A  15       9.811  -6.090  -5.270  1.00  0.00           H  
ATOM    225  N   SER A  16       5.334  -4.732  -0.075  1.00  0.00           N  
ATOM    226  CA  SER A  16       6.021  -3.520   0.329  1.00  0.00           C  
ATOM    227  C   SER A  16       5.945  -3.341   1.843  1.00  0.00           C  
ATOM    228  O   SER A  16       6.299  -2.289   2.379  1.00  0.00           O  
ATOM    229  CB  SER A  16       5.408  -2.330  -0.410  1.00  0.00           C  
ATOM    230  OG  SER A  16       5.546  -2.486  -1.812  1.00  0.00           O  
ATOM    231  H   SER A  16       4.364  -4.691  -0.293  1.00  0.00           H  
ATOM    232  HA  SER A  16       7.061  -3.607   0.047  1.00  0.00           H  
ATOM    233  HB2 SER A  16       4.356  -2.261  -0.178  1.00  0.00           H  
ATOM    234  HB3 SER A  16       5.907  -1.422  -0.110  1.00  0.00           H  
ATOM    235  HG  SER A  16       5.403  -3.411  -2.042  1.00  0.00           H  
ATOM    236  N   ALA A  17       5.496  -4.389   2.528  1.00  0.00           N  
ATOM    237  CA  ALA A  17       5.376  -4.365   3.980  1.00  0.00           C  
ATOM    238  C   ALA A  17       6.739  -4.223   4.651  1.00  0.00           C  
ATOM    239  O   ALA A  17       6.825  -3.740   5.775  1.00  0.00           O  
ATOM    240  CB  ALA A  17       4.678  -5.616   4.489  1.00  0.00           C  
ATOM    241  H   ALA A  17       5.237  -5.202   2.039  1.00  0.00           H  
ATOM    242  HA  ALA A  17       4.765  -3.507   4.240  1.00  0.00           H  
ATOM    243  HB1 ALA A  17       4.971  -5.800   5.512  1.00  0.00           H  
ATOM    244  HB2 ALA A  17       4.958  -6.459   3.876  1.00  0.00           H  
ATOM    245  HB3 ALA A  17       3.608  -5.476   4.440  1.00  0.00           H  
ATOM    246  N   ALA A  18       7.798  -4.644   3.955  1.00  0.00           N  
ATOM    247  CA  ALA A  18       9.161  -4.554   4.489  1.00  0.00           C  
ATOM    248  C   ALA A  18       9.474  -3.116   4.893  1.00  0.00           C  
ATOM    249  O   ALA A  18      10.041  -2.857   5.950  1.00  0.00           O  
ATOM    250  CB  ALA A  18      10.167  -5.050   3.461  1.00  0.00           C  
ATOM    251  H   ALA A  18       7.660  -5.021   3.062  1.00  0.00           H  
ATOM    252  HA  ALA A  18       9.223  -5.187   5.362  1.00  0.00           H  
ATOM    253  HB1 ALA A  18      10.756  -4.218   3.104  1.00  0.00           H  
ATOM    254  HB2 ALA A  18       9.641  -5.501   2.632  1.00  0.00           H  
ATOM    255  HB3 ALA A  18      10.815  -5.783   3.917  1.00  0.00           H  
ATOM    256  N   LEU A  19       9.051  -2.187   4.048  1.00  0.00           N  
ATOM    257  CA  LEU A  19       9.221  -0.761   4.296  1.00  0.00           C  
ATOM    258  C   LEU A  19       8.233  -0.237   5.310  1.00  0.00           C  
ATOM    259  O   LEU A  19       8.358   0.890   5.774  1.00  0.00           O  
ATOM    260  CB  LEU A  19       9.053   0.035   3.005  1.00  0.00           C  
ATOM    261  CG  LEU A  19      10.338   0.392   2.273  1.00  0.00           C  
ATOM    262  CD1 LEU A  19      11.229  -0.828   2.083  1.00  0.00           C  
ATOM    263  CD2 LEU A  19      10.023   1.037   0.933  1.00  0.00           C  
ATOM    264  H   LEU A  19       8.575  -2.470   3.239  1.00  0.00           H  
ATOM    265  HA  LEU A  19      10.221  -0.606   4.671  1.00  0.00           H  
ATOM    266  HB2 LEU A  19       8.441  -0.552   2.334  1.00  0.00           H  
ATOM    267  HB3 LEU A  19       8.522   0.940   3.233  1.00  0.00           H  
ATOM    268  HG  LEU A  19      10.872   1.120   2.876  1.00  0.00           H  
ATOM    269 HD11 LEU A  19      11.720  -1.064   3.016  1.00  0.00           H  
ATOM    270 HD12 LEU A  19      11.971  -0.618   1.327  1.00  0.00           H  
ATOM    271 HD13 LEU A  19      10.626  -1.668   1.772  1.00  0.00           H  
ATOM    272 HD21 LEU A  19       9.057   1.517   0.982  1.00  0.00           H  
ATOM    273 HD22 LEU A  19      10.011   0.280   0.163  1.00  0.00           H  
ATOM    274 HD23 LEU A  19      10.779   1.774   0.702  1.00  0.00           H  
ATOM    275  N   GLY A  20       7.230  -1.030   5.607  1.00  0.00           N  
ATOM    276  CA  GLY A  20       6.198  -0.599   6.515  1.00  0.00           C  
ATOM    277  C   GLY A  20       5.195   0.225   5.755  1.00  0.00           C  
ATOM    278  O   GLY A  20       4.569   1.137   6.294  1.00  0.00           O  
ATOM    279  H   GLY A  20       7.169  -1.905   5.174  1.00  0.00           H  
ATOM    280  HA2 GLY A  20       5.711  -1.461   6.945  1.00  0.00           H  
ATOM    281  HA3 GLY A  20       6.632   0.002   7.299  1.00  0.00           H  
ATOM    282  N   CYS A  21       5.073  -0.112   4.473  1.00  0.00           N  
ATOM    283  CA  CYS A  21       4.174   0.567   3.561  1.00  0.00           C  
ATOM    284  C   CYS A  21       2.741   0.537   4.050  1.00  0.00           C  
ATOM    285  O   CYS A  21       2.087  -0.507   4.048  1.00  0.00           O  
ATOM    286  CB  CYS A  21       4.244  -0.077   2.173  1.00  0.00           C  
ATOM    287  SG  CYS A  21       5.467   0.665   1.032  1.00  0.00           S  
ATOM    288  H   CYS A  21       5.624  -0.844   4.129  1.00  0.00           H  
ATOM    289  HA  CYS A  21       4.494   1.594   3.483  1.00  0.00           H  
ATOM    290  HB2 CYS A  21       4.513  -1.114   2.297  1.00  0.00           H  
ATOM    291  HB3 CYS A  21       3.275  -0.024   1.709  1.00  0.00           H  
ATOM    292  N   THR A  22       2.242   1.698   4.412  1.00  0.00           N  
ATOM    293  CA  THR A  22       0.878   1.825   4.836  1.00  0.00           C  
ATOM    294  C   THR A  22       0.104   2.454   3.707  1.00  0.00           C  
ATOM    295  O   THR A  22       0.508   3.471   3.148  1.00  0.00           O  
ATOM    296  CB  THR A  22       0.722   2.661   6.112  1.00  0.00           C  
ATOM    297  OG1 THR A  22       1.544   3.834   6.042  1.00  0.00           O  
ATOM    298  CG2 THR A  22       1.085   1.848   7.345  1.00  0.00           C  
ATOM    299  H   THR A  22       2.796   2.504   4.344  1.00  0.00           H  
ATOM    300  HA  THR A  22       0.490   0.833   5.021  1.00  0.00           H  
ATOM    301  HB  THR A  22      -0.316   2.955   6.184  1.00  0.00           H  
ATOM    302  HG1 THR A  22       2.437   3.616   6.323  1.00  0.00           H  
ATOM    303 HG21 THR A  22       0.328   1.098   7.518  1.00  0.00           H  
ATOM    304 HG22 THR A  22       1.148   2.502   8.202  1.00  0.00           H  
ATOM    305 HG23 THR A  22       2.039   1.366   7.189  1.00  0.00           H  
ATOM    306  N   CYS A  23      -0.976   1.830   3.337  1.00  0.00           N  
ATOM    307  CA  CYS A  23      -1.767   2.331   2.242  1.00  0.00           C  
ATOM    308  C   CYS A  23      -2.854   3.264   2.736  1.00  0.00           C  
ATOM    309  O   CYS A  23      -2.820   3.727   3.876  1.00  0.00           O  
ATOM    310  CB  CYS A  23      -2.355   1.179   1.444  1.00  0.00           C  
ATOM    311  SG  CYS A  23      -3.595   0.201   2.327  1.00  0.00           S  
ATOM    312  H   CYS A  23      -1.239   1.014   3.800  1.00  0.00           H  
ATOM    313  HA  CYS A  23      -1.106   2.893   1.599  1.00  0.00           H  
ATOM    314  HB2 CYS A  23      -2.824   1.572   0.555  1.00  0.00           H  
ATOM    315  HB3 CYS A  23      -1.556   0.512   1.154  1.00  0.00           H  
ATOM    316  N   ASP A  24      -3.811   3.532   1.871  1.00  0.00           N  
ATOM    317  CA  ASP A  24      -4.913   4.409   2.205  1.00  0.00           C  
ATOM    318  C   ASP A  24      -6.053   3.592   2.818  1.00  0.00           C  
ATOM    319  O   ASP A  24      -6.611   3.978   3.844  1.00  0.00           O  
ATOM    320  CB  ASP A  24      -5.378   5.169   0.951  1.00  0.00           C  
ATOM    321  CG  ASP A  24      -4.270   5.999   0.290  1.00  0.00           C  
ATOM    322  OD1 ASP A  24      -3.131   6.045   0.816  1.00  0.00           O  
ATOM    323  OD2 ASP A  24      -4.528   6.597  -0.773  1.00  0.00           O  
ATOM    324  H   ASP A  24      -3.777   3.133   0.982  1.00  0.00           H  
ATOM    325  HA  ASP A  24      -4.559   5.120   2.938  1.00  0.00           H  
ATOM    326  HB2 ASP A  24      -5.742   4.458   0.226  1.00  0.00           H  
ATOM    327  HB3 ASP A  24      -6.183   5.837   1.224  1.00  0.00           H  
ATOM    328  N   ASP A  25      -6.369   2.450   2.182  1.00  0.00           N  
ATOM    329  CA  ASP A  25      -7.427   1.530   2.634  1.00  0.00           C  
ATOM    330  C   ASP A  25      -8.797   2.127   2.528  1.00  0.00           C  
ATOM    331  O   ASP A  25      -9.023   3.308   2.796  1.00  0.00           O  
ATOM    332  CB  ASP A  25      -7.153   0.953   4.041  1.00  0.00           C  
ATOM    333  CG  ASP A  25      -8.373   0.308   4.686  1.00  0.00           C  
ATOM    334  OD1 ASP A  25      -9.277   1.036   5.138  1.00  0.00           O  
ATOM    335  OD2 ASP A  25      -8.435  -0.937   4.735  1.00  0.00           O  
ATOM    336  H   ASP A  25      -5.871   2.210   1.380  1.00  0.00           H  
ATOM    337  HA  ASP A  25      -7.441   0.713   1.942  1.00  0.00           H  
ATOM    338  HB2 ASP A  25      -6.391   0.187   3.960  1.00  0.00           H  
ATOM    339  HB3 ASP A  25      -6.798   1.743   4.687  1.00  0.00           H  
ATOM    340  N   ARG A  26      -9.686   1.260   2.052  1.00  0.00           N  
ATOM    341  CA  ARG A  26     -11.070   1.588   1.801  1.00  0.00           C  
ATOM    342  C   ARG A  26     -11.166   2.177   0.423  1.00  0.00           C  
ATOM    343  O   ARG A  26     -10.547   3.197   0.125  1.00  0.00           O  
ATOM    344  CB  ARG A  26     -11.642   2.534   2.846  1.00  0.00           C  
ATOM    345  CG  ARG A  26     -11.966   1.884   4.186  1.00  0.00           C  
ATOM    346  CD  ARG A  26     -12.688   0.556   4.008  1.00  0.00           C  
ATOM    347  NE  ARG A  26     -13.216   0.015   5.268  1.00  0.00           N  
ATOM    348  CZ  ARG A  26     -12.466  -0.437   6.284  1.00  0.00           C  
ATOM    349  NH1 ARG A  26     -11.142  -0.368   6.245  1.00  0.00           N  
ATOM    350  NH2 ARG A  26     -13.056  -0.950   7.361  1.00  0.00           N  
ATOM    351  H   ARG A  26      -9.363   0.362   1.811  1.00  0.00           H  
ATOM    352  HA  ARG A  26     -11.636   0.669   1.806  1.00  0.00           H  
ATOM    353  HB2 ARG A  26     -10.927   3.325   3.022  1.00  0.00           H  
ATOM    354  HB3 ARG A  26     -12.522   2.957   2.449  1.00  0.00           H  
ATOM    355  HG2 ARG A  26     -11.044   1.710   4.723  1.00  0.00           H  
ATOM    356  HG3 ARG A  26     -12.595   2.551   4.756  1.00  0.00           H  
ATOM    357  HD2 ARG A  26     -13.510   0.700   3.322  1.00  0.00           H  
ATOM    358  HD3 ARG A  26     -11.995  -0.158   3.586  1.00  0.00           H  
ATOM    359  HE  ARG A  26     -14.191  -0.025   5.354  1.00  0.00           H  
ATOM    360 HH11 ARG A  26     -10.665   0.038   5.444  1.00  0.00           H  
ATOM    361 HH12 ARG A  26     -10.593  -0.714   7.004  1.00  0.00           H  
ATOM    362 HH21 ARG A  26     -14.053  -0.997   7.414  1.00  0.00           H  
ATOM    363 HH22 ARG A  26     -12.502  -1.290   8.122  1.00  0.00           H  
ATOM    364  N   SER A  27     -11.889   1.472  -0.436  1.00  0.00           N  
ATOM    365  CA  SER A  27     -12.008   1.858  -1.824  1.00  0.00           C  
ATOM    366  C   SER A  27     -10.624   1.712  -2.447  1.00  0.00           C  
ATOM    367  O   SER A  27     -10.265   2.405  -3.401  1.00  0.00           O  
ATOM    368  CB  SER A  27     -12.536   3.288  -1.950  1.00  0.00           C  
ATOM    369  OG  SER A  27     -13.721   3.459  -1.186  1.00  0.00           O  
ATOM    370  H   SER A  27     -12.304   0.639  -0.137  1.00  0.00           H  
ATOM    371  HA  SER A  27     -12.690   1.173  -2.308  1.00  0.00           H  
ATOM    372  HB2 SER A  27     -11.789   3.981  -1.594  1.00  0.00           H  
ATOM    373  HB3 SER A  27     -12.755   3.492  -2.979  1.00  0.00           H  
ATOM    374  HG  SER A  27     -13.656   4.273  -0.679  1.00  0.00           H  
ATOM    375  N   ASP A  28      -9.866   0.781  -1.844  1.00  0.00           N  
ATOM    376  CA  ASP A  28      -8.496   0.442  -2.228  1.00  0.00           C  
ATOM    377  C   ASP A  28      -7.507   1.529  -1.825  1.00  0.00           C  
ATOM    378  O   ASP A  28      -6.621   1.305  -1.000  1.00  0.00           O  
ATOM    379  CB  ASP A  28      -8.406   0.181  -3.740  1.00  0.00           C  
ATOM    380  CG  ASP A  28      -6.996  -0.110  -4.242  1.00  0.00           C  
ATOM    381  OD1 ASP A  28      -6.095  -0.382  -3.421  1.00  0.00           O  
ATOM    382  OD2 ASP A  28      -6.813  -0.131  -5.483  1.00  0.00           O  
ATOM    383  H   ASP A  28     -10.254   0.300  -1.088  1.00  0.00           H  
ATOM    384  HA  ASP A  28      -8.237  -0.462  -1.693  1.00  0.00           H  
ATOM    385  HB2 ASP A  28      -9.028  -0.667  -3.985  1.00  0.00           H  
ATOM    386  HB3 ASP A  28      -8.778   1.049  -4.264  1.00  0.00           H  
ATOM    387  N   GLY A  29      -7.645   2.691  -2.424  1.00  0.00           N  
ATOM    388  CA  GLY A  29      -6.732   3.770  -2.138  1.00  0.00           C  
ATOM    389  C   GLY A  29      -5.431   3.549  -2.861  1.00  0.00           C  
ATOM    390  O   GLY A  29      -5.411   3.509  -4.091  1.00  0.00           O  
ATOM    391  H   GLY A  29      -8.357   2.807  -3.087  1.00  0.00           H  
ATOM    392  HA2 GLY A  29      -7.168   4.704  -2.461  1.00  0.00           H  
ATOM    393  HA3 GLY A  29      -6.534   3.814  -1.080  1.00  0.00           H  
ATOM    394  N   LEU A  30      -4.349   3.400  -2.100  1.00  0.00           N  
ATOM    395  CA  LEU A  30      -3.038   3.185  -2.686  1.00  0.00           C  
ATOM    396  C   LEU A  30      -1.962   3.064  -1.593  1.00  0.00           C  
ATOM    397  O   LEU A  30      -1.956   3.832  -0.637  1.00  0.00           O  
ATOM    398  CB  LEU A  30      -2.744   4.354  -3.617  1.00  0.00           C  
ATOM    399  CG  LEU A  30      -1.654   4.119  -4.650  1.00  0.00           C  
ATOM    400  CD1 LEU A  30      -2.034   2.949  -5.543  1.00  0.00           C  
ATOM    401  CD2 LEU A  30      -1.445   5.371  -5.485  1.00  0.00           C  
ATOM    402  H   LEU A  30      -4.439   3.442  -1.128  1.00  0.00           H  
ATOM    403  HA  LEU A  30      -3.068   2.271  -3.259  1.00  0.00           H  
ATOM    404  HB2 LEU A  30      -3.657   4.589  -4.147  1.00  0.00           H  
ATOM    405  HB3 LEU A  30      -2.483   5.201  -3.014  1.00  0.00           H  
ATOM    406  HG  LEU A  30      -0.726   3.882  -4.150  1.00  0.00           H  
ATOM    407 HD11 LEU A  30      -2.241   3.308  -6.541  1.00  0.00           H  
ATOM    408 HD12 LEU A  30      -2.914   2.464  -5.146  1.00  0.00           H  
ATOM    409 HD13 LEU A  30      -1.218   2.242  -5.578  1.00  0.00           H  
ATOM    410 HD21 LEU A  30      -1.733   6.238  -4.911  1.00  0.00           H  
ATOM    411 HD22 LEU A  30      -2.052   5.309  -6.377  1.00  0.00           H  
ATOM    412 HD23 LEU A  30      -0.404   5.449  -5.762  1.00  0.00           H  
ATOM    413  N   CYS A  31      -1.067   2.083  -1.725  1.00  0.00           N  
ATOM    414  CA  CYS A  31      -0.003   1.855  -0.731  1.00  0.00           C  
ATOM    415  C   CYS A  31       1.036   2.978  -0.734  1.00  0.00           C  
ATOM    416  O   CYS A  31       1.457   3.430  -1.794  1.00  0.00           O  
ATOM    417  CB  CYS A  31       0.685   0.512  -0.990  1.00  0.00           C  
ATOM    418  SG  CYS A  31      -0.435  -0.923  -0.916  1.00  0.00           S  
ATOM    419  H   CYS A  31      -1.127   1.486  -2.503  1.00  0.00           H  
ATOM    420  HA  CYS A  31      -0.469   1.823   0.243  1.00  0.00           H  
ATOM    421  HB2 CYS A  31       1.132   0.528  -1.972  1.00  0.00           H  
ATOM    422  HB3 CYS A  31       1.459   0.364  -0.251  1.00  0.00           H  
ATOM    423  N   LYS A  32       1.449   3.422   0.456  1.00  0.00           N  
ATOM    424  CA  LYS A  32       2.440   4.493   0.585  1.00  0.00           C  
ATOM    425  C   LYS A  32       3.684   3.988   1.330  1.00  0.00           C  
ATOM    426  O   LYS A  32       3.580   3.217   2.277  1.00  0.00           O  
ATOM    427  CB  LYS A  32       1.812   5.686   1.313  1.00  0.00           C  
ATOM    428  CG  LYS A  32       1.932   7.022   0.584  1.00  0.00           C  
ATOM    429  CD  LYS A  32       1.579   6.916  -0.899  1.00  0.00           C  
ATOM    430  CE  LYS A  32       0.211   6.297  -1.157  1.00  0.00           C  
ATOM    431  NZ  LYS A  32      -0.897   6.962  -0.401  1.00  0.00           N  
ATOM    432  H   LYS A  32       1.079   3.022   1.278  1.00  0.00           H  
ATOM    433  HA  LYS A  32       2.727   4.798  -0.414  1.00  0.00           H  
ATOM    434  HB2 LYS A  32       0.769   5.484   1.457  1.00  0.00           H  
ATOM    435  HB3 LYS A  32       2.284   5.788   2.279  1.00  0.00           H  
ATOM    436  HG2 LYS A  32       1.264   7.730   1.048  1.00  0.00           H  
ATOM    437  HG3 LYS A  32       2.949   7.376   0.676  1.00  0.00           H  
ATOM    438  HD2 LYS A  32       1.601   7.901  -1.341  1.00  0.00           H  
ATOM    439  HD3 LYS A  32       2.328   6.304  -1.381  1.00  0.00           H  
ATOM    440  HE2 LYS A  32       0.014   6.373  -2.215  1.00  0.00           H  
ATOM    441  HE3 LYS A  32       0.256   5.256  -0.885  1.00  0.00           H  
ATOM    442  HZ1 LYS A  32      -0.518   7.478   0.416  1.00  0.00           H  
ATOM    443  HZ2 LYS A  32      -1.584   6.249  -0.052  1.00  0.00           H  
ATOM    444  HZ3 LYS A  32      -1.405   7.628  -1.015  1.00  0.00           H  
ATOM    445  N   ARG A  33       4.853   4.393   0.841  1.00  0.00           N  
ATOM    446  CA  ARG A  33       6.153   3.963   1.386  1.00  0.00           C  
ATOM    447  C   ARG A  33       6.544   4.695   2.673  1.00  0.00           C  
ATOM    448  O   ARG A  33       5.700   5.210   3.399  1.00  0.00           O  
ATOM    449  CB  ARG A  33       7.245   4.214   0.332  1.00  0.00           C  
ATOM    450  CG  ARG A  33       7.267   3.214  -0.810  1.00  0.00           C  
ATOM    451  CD  ARG A  33       7.461   3.898  -2.161  1.00  0.00           C  
ATOM    452  NE  ARG A  33       8.712   4.659  -2.255  1.00  0.00           N  
ATOM    453  CZ  ARG A  33       9.925   4.118  -2.360  1.00  0.00           C  
ATOM    454  NH1 ARG A  33      10.080   2.796  -2.347  1.00  0.00           N  
ATOM    455  NH2 ARG A  33      10.981   4.905  -2.502  1.00  0.00           N  
ATOM    456  H   ARG A  33       4.844   4.965   0.053  1.00  0.00           H  
ATOM    457  HA  ARG A  33       6.099   2.905   1.584  1.00  0.00           H  
ATOM    458  HB2 ARG A  33       7.094   5.197  -0.090  1.00  0.00           H  
ATOM    459  HB3 ARG A  33       8.208   4.193   0.820  1.00  0.00           H  
ATOM    460  HG2 ARG A  33       8.079   2.521  -0.651  1.00  0.00           H  
ATOM    461  HG3 ARG A  33       6.330   2.676  -0.821  1.00  0.00           H  
ATOM    462  HD2 ARG A  33       7.461   3.142  -2.930  1.00  0.00           H  
ATOM    463  HD3 ARG A  33       6.631   4.570  -2.325  1.00  0.00           H  
ATOM    464  HE  ARG A  33       8.637   5.649  -2.261  1.00  0.00           H  
ATOM    465 HH11 ARG A  33       9.283   2.199  -2.258  1.00  0.00           H  
ATOM    466 HH12 ARG A  33      10.993   2.395  -2.429  1.00  0.00           H  
ATOM    467 HH21 ARG A  33      10.857   5.919  -2.536  1.00  0.00           H  
ATOM    468 HH22 ARG A  33      11.898   4.521  -2.579  1.00  0.00           H  
ATOM    469  N   ASN A  34       7.860   4.741   2.913  1.00  0.00           N  
ATOM    470  CA  ASN A  34       8.464   5.405   4.071  1.00  0.00           C  
ATOM    471  C   ASN A  34       9.854   5.865   3.671  1.00  0.00           C  
ATOM    472  O   ASN A  34      10.457   5.271   2.776  1.00  0.00           O  
ATOM    473  CB  ASN A  34       8.559   4.478   5.266  1.00  0.00           C  
ATOM    474  CG  ASN A  34       7.235   4.249   5.957  1.00  0.00           C  
ATOM    475  OD1 ASN A  34       6.584   5.188   6.411  1.00  0.00           O  
ATOM    476  ND2 ASN A  34       6.846   2.993   6.055  1.00  0.00           N  
ATOM    477  H   ASN A  34       8.462   4.317   2.268  1.00  0.00           H  
ATOM    478  HA  ASN A  34       7.861   6.266   4.323  1.00  0.00           H  
ATOM    479  HB2 ASN A  34       8.912   3.543   4.917  1.00  0.00           H  
ATOM    480  HB3 ASN A  34       9.262   4.876   5.978  1.00  0.00           H  
ATOM    481 HD21 ASN A  34       7.435   2.296   5.688  1.00  0.00           H  
ATOM    482 HD22 ASN A  34       5.989   2.802   6.476  1.00  0.00           H  
ATOM    483  N   GLY A  35      10.331   6.959   4.260  1.00  0.00           N  
ATOM    484  CA  GLY A  35      11.624   7.516   3.864  1.00  0.00           C  
ATOM    485  C   GLY A  35      11.417   8.355   2.619  1.00  0.00           C  
ATOM    486  O   GLY A  35      11.893   9.479   2.499  1.00  0.00           O  
ATOM    487  H   GLY A  35       9.782   7.427   4.922  1.00  0.00           H  
ATOM    488  HA2 GLY A  35      12.014   8.133   4.661  1.00  0.00           H  
ATOM    489  HA3 GLY A  35      12.316   6.717   3.646  1.00  0.00           H  
ATOM    490  N   ASP A  36      10.610   7.779   1.749  1.00  0.00           N  
ATOM    491  CA  ASP A  36      10.153   8.362   0.505  1.00  0.00           C  
ATOM    492  C   ASP A  36       8.711   7.861   0.314  1.00  0.00           C  
ATOM    493  O   ASP A  36       8.390   7.158  -0.646  1.00  0.00           O  
ATOM    494  CB  ASP A  36      11.064   7.928  -0.654  1.00  0.00           C  
ATOM    495  CG  ASP A  36      10.532   8.319  -2.020  1.00  0.00           C  
ATOM    496  OD1 ASP A  36      10.292   9.518  -2.250  1.00  0.00           O  
ATOM    497  OD2 ASP A  36      10.358   7.409  -2.862  1.00  0.00           O  
ATOM    498  H   ASP A  36      10.249   6.901   1.989  1.00  0.00           H  
ATOM    499  HA  ASP A  36      10.157   9.439   0.603  1.00  0.00           H  
ATOM    500  HB2 ASP A  36      12.033   8.385  -0.527  1.00  0.00           H  
ATOM    501  HB3 ASP A  36      11.175   6.853  -0.628  1.00  0.00           H  
ATOM    502  N   PRO A  37       7.829   8.133   1.313  1.00  0.00           N  
ATOM    503  CA  PRO A  37       6.434   7.651   1.324  1.00  0.00           C  
ATOM    504  C   PRO A  37       5.602   8.118   0.143  1.00  0.00           C  
ATOM    505  O   PRO A  37       5.065   9.224   0.120  1.00  0.00           O  
ATOM    506  CB  PRO A  37       5.908   8.186   2.668  1.00  0.00           C  
ATOM    507  CG  PRO A  37       7.145   8.175   3.478  1.00  0.00           C  
ATOM    508  CD  PRO A  37       8.116   8.852   2.571  1.00  0.00           C  
ATOM    509  HA  PRO A  37       6.409   6.571   1.349  1.00  0.00           H  
ATOM    510  HB2 PRO A  37       5.511   9.183   2.542  1.00  0.00           H  
ATOM    511  HB3 PRO A  37       5.156   7.528   3.077  1.00  0.00           H  
ATOM    512  HG2 PRO A  37       7.024   8.688   4.410  1.00  0.00           H  
ATOM    513  HG3 PRO A  37       7.456   7.157   3.652  1.00  0.00           H  
ATOM    514  HD2 PRO A  37       7.897   9.909   2.487  1.00  0.00           H  
ATOM    515  HD3 PRO A  37       9.132   8.687   2.893  1.00  0.00           H  
TER     516      PRO A  37
ENDMDL
MODEL       8
ATOM      1  N   THR A   1       5.325   7.129  -1.316  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.669   7.190  -2.579  1.00  0.00           C  
ATOM      3  C   THR A   1       4.278   5.761  -2.888  1.00  0.00           C  
ATOM      4  O   THR A   1       4.690   4.854  -2.169  1.00  0.00           O  
ATOM      5  CB  THR A   1       5.603   7.761  -3.672  1.00  0.00           C  
ATOM      6  OG1 THR A   1       6.259   8.933  -3.176  1.00  0.00           O  
ATOM      7  CG2 THR A   1       4.829   8.121  -4.934  1.00  0.00           C  
ATOM      8  H   THR A   1       5.989   6.423  -1.196  1.00  0.00           H  
ATOM      9  HA  THR A   1       3.784   7.805  -2.491  1.00  0.00           H  
ATOM     10  HB  THR A   1       6.346   7.015  -3.919  1.00  0.00           H  
ATOM     11  HG1 THR A   1       6.916   8.679  -2.511  1.00  0.00           H  
ATOM     12 HG21 THR A   1       3.874   7.617  -4.927  1.00  0.00           H  
ATOM     13 HG22 THR A   1       5.393   7.812  -5.802  1.00  0.00           H  
ATOM     14 HG23 THR A   1       4.673   9.189  -4.967  1.00  0.00           H  
ATOM     15  N   PHE A   2       3.473   5.567  -3.900  1.00  0.00           N  
ATOM     16  CA  PHE A   2       3.007   4.241  -4.269  1.00  0.00           C  
ATOM     17  C   PHE A   2       4.173   3.260  -4.459  1.00  0.00           C  
ATOM     18  O   PHE A   2       4.847   3.278  -5.486  1.00  0.00           O  
ATOM     19  CB  PHE A   2       2.158   4.362  -5.538  1.00  0.00           C  
ATOM     20  CG  PHE A   2       1.919   3.074  -6.280  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       1.456   1.945  -5.625  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       2.153   3.002  -7.645  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       1.233   0.771  -6.318  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       1.931   1.831  -8.341  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       1.470   0.714  -7.676  1.00  0.00           C  
ATOM     26  H   PHE A   2       3.168   6.339  -4.405  1.00  0.00           H  
ATOM     27  HA  PHE A   2       2.382   3.885  -3.460  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       1.192   4.763  -5.268  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       2.643   5.051  -6.210  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       1.269   1.987  -4.562  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       2.516   3.877  -8.165  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       0.872  -0.103  -5.796  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       2.117   1.790  -9.403  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       1.295  -0.205  -8.217  1.00  0.00           H  
ATOM     35  N   CYS A   3       4.405   2.428  -3.438  1.00  0.00           N  
ATOM     36  CA  CYS A   3       5.489   1.443  -3.459  1.00  0.00           C  
ATOM     37  C   CYS A   3       5.358   0.512  -4.666  1.00  0.00           C  
ATOM     38  O   CYS A   3       6.195   0.524  -5.567  1.00  0.00           O  
ATOM     39  CB  CYS A   3       5.478   0.593  -2.177  1.00  0.00           C  
ATOM     40  SG  CYS A   3       4.873   1.451  -0.685  1.00  0.00           S  
ATOM     41  H   CYS A   3       3.845   2.500  -2.637  1.00  0.00           H  
ATOM     42  HA  CYS A   3       6.426   1.975  -3.523  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       4.852  -0.271  -2.331  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       6.481   0.267  -1.977  1.00  0.00           H  
ATOM     45  N   GLY A   4       4.301  -0.291  -4.669  1.00  0.00           N  
ATOM     46  CA  GLY A   4       4.071  -1.218  -5.763  1.00  0.00           C  
ATOM     47  C   GLY A   4       3.038  -2.277  -5.419  1.00  0.00           C  
ATOM     48  O   GLY A   4       3.197  -3.441  -5.776  1.00  0.00           O  
ATOM     49  H   GLY A   4       3.678  -0.256  -3.922  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       3.730  -0.665  -6.625  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       5.003  -1.706  -6.008  1.00  0.00           H  
ATOM     52  N   GLU A   5       1.971  -1.864  -4.738  1.00  0.00           N  
ATOM     53  CA  GLU A   5       0.891  -2.764  -4.343  1.00  0.00           C  
ATOM     54  C   GLU A   5      -0.392  -1.968  -4.207  1.00  0.00           C  
ATOM     55  O   GLU A   5      -0.356  -0.744  -4.055  1.00  0.00           O  
ATOM     56  CB  GLU A   5       1.166  -3.434  -2.992  1.00  0.00           C  
ATOM     57  CG  GLU A   5       2.440  -4.248  -2.921  1.00  0.00           C  
ATOM     58  CD  GLU A   5       2.666  -4.812  -1.539  1.00  0.00           C  
ATOM     59  OE1 GLU A   5       2.032  -5.825  -1.185  1.00  0.00           O  
ATOM     60  OE2 GLU A   5       3.463  -4.224  -0.788  1.00  0.00           O  
ATOM     61  H   GLU A   5       1.895  -0.920  -4.503  1.00  0.00           H  
ATOM     62  HA  GLU A   5       0.772  -3.517  -5.107  1.00  0.00           H  
ATOM     63  HB2 GLU A   5       1.222  -2.667  -2.234  1.00  0.00           H  
ATOM     64  HB3 GLU A   5       0.337  -4.088  -2.760  1.00  0.00           H  
ATOM     65  HG2 GLU A   5       2.373  -5.066  -3.624  1.00  0.00           H  
ATOM     66  HG3 GLU A   5       3.276  -3.615  -3.180  1.00  0.00           H  
ATOM     67  N   THR A   6      -1.517  -2.653  -4.230  1.00  0.00           N  
ATOM     68  CA  THR A   6      -2.794  -1.994  -4.076  1.00  0.00           C  
ATOM     69  C   THR A   6      -3.638  -2.696  -3.022  1.00  0.00           C  
ATOM     70  O   THR A   6      -4.076  -3.832  -3.210  1.00  0.00           O  
ATOM     71  CB  THR A   6      -3.572  -1.935  -5.402  1.00  0.00           C  
ATOM     72  OG1 THR A   6      -3.461  -3.184  -6.098  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -3.065  -0.807  -6.287  1.00  0.00           C  
ATOM     74  H   THR A   6      -1.489  -3.629  -4.328  1.00  0.00           H  
ATOM     75  HA  THR A   6      -2.605  -0.981  -3.750  1.00  0.00           H  
ATOM     76  HB  THR A   6      -4.611  -1.750  -5.170  1.00  0.00           H  
ATOM     77  HG1 THR A   6      -2.623  -3.215  -6.566  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -3.628   0.091  -6.083  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -3.187  -1.082  -7.324  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -2.020  -0.631  -6.082  1.00  0.00           H  
ATOM     81  N   CYS A   7      -3.882  -2.005  -1.923  1.00  0.00           N  
ATOM     82  CA  CYS A   7      -4.697  -2.545  -0.846  1.00  0.00           C  
ATOM     83  C   CYS A   7      -6.173  -2.353  -1.198  1.00  0.00           C  
ATOM     84  O   CYS A   7      -6.879  -1.563  -0.577  1.00  0.00           O  
ATOM     85  CB  CYS A   7      -4.358  -1.877   0.500  1.00  0.00           C  
ATOM     86  SG  CYS A   7      -4.413  -0.060   0.469  1.00  0.00           S  
ATOM     87  H   CYS A   7      -3.525  -1.100  -1.845  1.00  0.00           H  
ATOM     88  HA  CYS A   7      -4.491  -3.605  -0.778  1.00  0.00           H  
ATOM     89  HB2 CYS A   7      -5.081  -2.204   1.231  1.00  0.00           H  
ATOM     90  HB3 CYS A   7      -3.365  -2.186   0.836  1.00  0.00           H  
ATOM     91  N   ARG A   8      -6.603  -3.047  -2.244  1.00  0.00           N  
ATOM     92  CA  ARG A   8      -7.969  -2.944  -2.746  1.00  0.00           C  
ATOM     93  C   ARG A   8      -8.983  -3.692  -1.884  1.00  0.00           C  
ATOM     94  O   ARG A   8      -9.366  -3.221  -0.817  1.00  0.00           O  
ATOM     95  CB  ARG A   8      -8.028  -3.429  -4.191  1.00  0.00           C  
ATOM     96  CG  ARG A   8      -7.769  -2.316  -5.181  1.00  0.00           C  
ATOM     97  CD  ARG A   8      -7.874  -2.794  -6.623  1.00  0.00           C  
ATOM     98  NE  ARG A   8      -9.226  -3.248  -6.963  1.00  0.00           N  
ATOM     99  CZ  ARG A   8     -10.302  -2.450  -7.002  1.00  0.00           C  
ATOM    100  NH1 ARG A   8     -10.176  -1.140  -6.812  1.00  0.00           N  
ATOM    101  NH2 ARG A   8     -11.502  -2.965  -7.247  1.00  0.00           N  
ATOM    102  H   ARG A   8      -5.967  -3.628  -2.717  1.00  0.00           H  
ATOM    103  HA  ARG A   8      -8.231  -1.897  -2.732  1.00  0.00           H  
ATOM    104  HB2 ARG A   8      -7.285  -4.199  -4.338  1.00  0.00           H  
ATOM    105  HB3 ARG A   8      -9.008  -3.838  -4.388  1.00  0.00           H  
ATOM    106  HG2 ARG A   8      -8.510  -1.548  -5.014  1.00  0.00           H  
ATOM    107  HG3 ARG A   8      -6.782  -1.913  -5.010  1.00  0.00           H  
ATOM    108  HD2 ARG A   8      -7.603  -1.980  -7.278  1.00  0.00           H  
ATOM    109  HD3 ARG A   8      -7.182  -3.611  -6.764  1.00  0.00           H  
ATOM    110  HE  ARG A   8      -9.342  -4.204  -7.143  1.00  0.00           H  
ATOM    111 HH11 ARG A   8      -9.277  -0.740  -6.640  1.00  0.00           H  
ATOM    112 HH12 ARG A   8     -10.987  -0.551  -6.809  1.00  0.00           H  
ATOM    113 HH21 ARG A   8     -11.607  -3.947  -7.407  1.00  0.00           H  
ATOM    114 HH22 ARG A   8     -12.312  -2.374  -7.252  1.00  0.00           H  
ATOM    115  N   VAL A   9      -9.427  -4.850  -2.360  1.00  0.00           N  
ATOM    116  CA  VAL A   9     -10.415  -5.629  -1.632  1.00  0.00           C  
ATOM    117  C   VAL A   9      -9.710  -6.520  -0.615  1.00  0.00           C  
ATOM    118  O   VAL A   9     -10.278  -6.931   0.395  1.00  0.00           O  
ATOM    119  CB  VAL A   9     -11.284  -6.482  -2.590  1.00  0.00           C  
ATOM    120  CG1 VAL A   9     -10.439  -7.506  -3.336  1.00  0.00           C  
ATOM    121  CG2 VAL A   9     -12.420  -7.163  -1.839  1.00  0.00           C  
ATOM    122  H   VAL A   9      -9.102  -5.173  -3.220  1.00  0.00           H  
ATOM    123  HA  VAL A   9     -11.055  -4.930  -1.115  1.00  0.00           H  
ATOM    124  HB  VAL A   9     -11.719  -5.819  -3.322  1.00  0.00           H  
ATOM    125 HG11 VAL A   9     -11.085  -8.167  -3.895  1.00  0.00           H  
ATOM    126 HG12 VAL A   9      -9.862  -8.082  -2.627  1.00  0.00           H  
ATOM    127 HG13 VAL A   9      -9.772  -6.997  -4.015  1.00  0.00           H  
ATOM    128 HG21 VAL A   9     -13.092  -6.413  -1.447  1.00  0.00           H  
ATOM    129 HG22 VAL A   9     -12.015  -7.743  -1.023  1.00  0.00           H  
ATOM    130 HG23 VAL A   9     -12.958  -7.813  -2.512  1.00  0.00           H  
ATOM    131  N   ILE A  10      -8.440  -6.754  -0.884  1.00  0.00           N  
ATOM    132  CA  ILE A  10      -7.577  -7.527  -0.013  1.00  0.00           C  
ATOM    133  C   ILE A  10      -6.349  -6.674   0.277  1.00  0.00           C  
ATOM    134  O   ILE A  10      -5.299  -6.838  -0.341  1.00  0.00           O  
ATOM    135  CB  ILE A  10      -7.171  -8.881  -0.645  1.00  0.00           C  
ATOM    136  CG1 ILE A  10      -6.761  -8.698  -2.114  1.00  0.00           C  
ATOM    137  CG2 ILE A  10      -8.316  -9.878  -0.527  1.00  0.00           C  
ATOM    138  CD1 ILE A  10      -6.262  -9.969  -2.771  1.00  0.00           C  
ATOM    139  H   ILE A  10      -8.052  -6.352  -1.684  1.00  0.00           H  
ATOM    140  HA  ILE A  10      -8.107  -7.714   0.912  1.00  0.00           H  
ATOM    141  HB  ILE A  10      -6.331  -9.272  -0.091  1.00  0.00           H  
ATOM    142 HG12 ILE A  10      -7.613  -8.349  -2.676  1.00  0.00           H  
ATOM    143 HG13 ILE A  10      -5.972  -7.963  -2.170  1.00  0.00           H  
ATOM    144 HG21 ILE A  10      -8.435 -10.171   0.506  1.00  0.00           H  
ATOM    145 HG22 ILE A  10      -8.097 -10.751  -1.125  1.00  0.00           H  
ATOM    146 HG23 ILE A  10      -9.230  -9.421  -0.880  1.00  0.00           H  
ATOM    147 HD11 ILE A  10      -5.210 -10.092  -2.563  1.00  0.00           H  
ATOM    148 HD12 ILE A  10      -6.414  -9.905  -3.839  1.00  0.00           H  
ATOM    149 HD13 ILE A  10      -6.808 -10.815  -2.381  1.00  0.00           H  
ATOM    150  N   PRO A  11      -6.499  -5.677   1.166  1.00  0.00           N  
ATOM    151  CA  PRO A  11      -5.433  -4.729   1.478  1.00  0.00           C  
ATOM    152  C   PRO A  11      -4.231  -5.301   2.203  1.00  0.00           C  
ATOM    153  O   PRO A  11      -3.904  -6.482   2.114  1.00  0.00           O  
ATOM    154  CB  PRO A  11      -6.110  -3.700   2.389  1.00  0.00           C  
ATOM    155  CG  PRO A  11      -7.555  -3.871   2.162  1.00  0.00           C  
ATOM    156  CD  PRO A  11      -7.741  -5.334   1.883  1.00  0.00           C  
ATOM    157  HA  PRO A  11      -5.092  -4.228   0.587  1.00  0.00           H  
ATOM    158  HB2 PRO A  11      -5.846  -3.900   3.416  1.00  0.00           H  
ATOM    159  HB3 PRO A  11      -5.783  -2.708   2.116  1.00  0.00           H  
ATOM    160  HG2 PRO A  11      -8.085  -3.572   3.049  1.00  0.00           H  
ATOM    161  HG3 PRO A  11      -7.868  -3.280   1.314  1.00  0.00           H  
ATOM    162  HD2 PRO A  11      -7.826  -5.891   2.806  1.00  0.00           H  
ATOM    163  HD3 PRO A  11      -8.606  -5.496   1.257  1.00  0.00           H  
ATOM    164  N   VAL A  12      -3.591  -4.395   2.927  1.00  0.00           N  
ATOM    165  CA  VAL A  12      -2.412  -4.669   3.712  1.00  0.00           C  
ATOM    166  C   VAL A  12      -1.240  -5.070   2.834  1.00  0.00           C  
ATOM    167  O   VAL A  12      -0.927  -6.250   2.684  1.00  0.00           O  
ATOM    168  CB  VAL A  12      -2.638  -5.746   4.797  1.00  0.00           C  
ATOM    169  CG1 VAL A  12      -1.448  -5.813   5.746  1.00  0.00           C  
ATOM    170  CG2 VAL A  12      -3.924  -5.482   5.570  1.00  0.00           C  
ATOM    171  H   VAL A  12      -3.941  -3.482   2.929  1.00  0.00           H  
ATOM    172  HA  VAL A  12      -2.158  -3.739   4.195  1.00  0.00           H  
ATOM    173  HB  VAL A  12      -2.724  -6.703   4.304  1.00  0.00           H  
ATOM    174 HG11 VAL A  12      -0.531  -5.778   5.177  1.00  0.00           H  
ATOM    175 HG12 VAL A  12      -1.487  -6.734   6.309  1.00  0.00           H  
ATOM    176 HG13 VAL A  12      -1.481  -4.974   6.426  1.00  0.00           H  
ATOM    177 HG21 VAL A  12      -4.543  -6.368   5.549  1.00  0.00           H  
ATOM    178 HG22 VAL A  12      -4.455  -4.660   5.114  1.00  0.00           H  
ATOM    179 HG23 VAL A  12      -3.685  -5.234   6.594  1.00  0.00           H  
ATOM    180  N   CYS A  13      -0.606  -4.060   2.266  1.00  0.00           N  
ATOM    181  CA  CYS A  13       0.557  -4.244   1.400  1.00  0.00           C  
ATOM    182  C   CYS A  13       1.598  -5.110   2.115  1.00  0.00           C  
ATOM    183  O   CYS A  13       2.238  -4.663   3.067  1.00  0.00           O  
ATOM    184  CB  CYS A  13       1.142  -2.872   1.080  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -0.113  -1.544   1.077  1.00  0.00           S  
ATOM    186  H   CYS A  13      -0.930  -3.151   2.439  1.00  0.00           H  
ATOM    187  HA  CYS A  13       0.237  -4.728   0.490  1.00  0.00           H  
ATOM    188  HB2 CYS A  13       1.890  -2.622   1.818  1.00  0.00           H  
ATOM    189  HB3 CYS A  13       1.598  -2.899   0.100  1.00  0.00           H  
ATOM    190  N   THR A  14       1.713  -6.362   1.694  1.00  0.00           N  
ATOM    191  CA  THR A  14       2.620  -7.311   2.330  1.00  0.00           C  
ATOM    192  C   THR A  14       3.991  -7.423   1.639  1.00  0.00           C  
ATOM    193  O   THR A  14       4.968  -7.831   2.268  1.00  0.00           O  
ATOM    194  CB  THR A  14       1.962  -8.705   2.388  1.00  0.00           C  
ATOM    195  OG1 THR A  14       0.620  -8.587   2.880  1.00  0.00           O  
ATOM    196  CG2 THR A  14       2.743  -9.650   3.292  1.00  0.00           C  
ATOM    197  H   THR A  14       1.136  -6.669   0.962  1.00  0.00           H  
ATOM    198  HA  THR A  14       2.775  -6.981   3.345  1.00  0.00           H  
ATOM    199  HB  THR A  14       1.939  -9.120   1.391  1.00  0.00           H  
ATOM    200  HG1 THR A  14       0.296  -7.688   2.727  1.00  0.00           H  
ATOM    201 HG21 THR A  14       2.441 -10.669   3.097  1.00  0.00           H  
ATOM    202 HG22 THR A  14       2.542  -9.408   4.326  1.00  0.00           H  
ATOM    203 HG23 THR A  14       3.799  -9.545   3.097  1.00  0.00           H  
ATOM    204  N   TYR A  15       4.079  -7.074   0.363  1.00  0.00           N  
ATOM    205  CA  TYR A  15       5.350  -7.174  -0.351  1.00  0.00           C  
ATOM    206  C   TYR A  15       6.297  -6.068   0.091  1.00  0.00           C  
ATOM    207  O   TYR A  15       7.445  -6.312   0.458  1.00  0.00           O  
ATOM    208  CB  TYR A  15       5.125  -7.109  -1.865  1.00  0.00           C  
ATOM    209  CG  TYR A  15       6.388  -7.262  -2.684  1.00  0.00           C  
ATOM    210  CD1 TYR A  15       7.253  -8.330  -2.472  1.00  0.00           C  
ATOM    211  CD2 TYR A  15       6.714  -6.340  -3.670  1.00  0.00           C  
ATOM    212  CE1 TYR A  15       8.406  -8.472  -3.219  1.00  0.00           C  
ATOM    213  CE2 TYR A  15       7.864  -6.477  -4.422  1.00  0.00           C  
ATOM    214  CZ  TYR A  15       8.707  -7.543  -4.193  1.00  0.00           C  
ATOM    215  OH  TYR A  15       9.855  -7.682  -4.939  1.00  0.00           O  
ATOM    216  H   TYR A  15       3.283  -6.738  -0.110  1.00  0.00           H  
ATOM    217  HA  TYR A  15       5.794  -8.126  -0.103  1.00  0.00           H  
ATOM    218  HB2 TYR A  15       4.447  -7.898  -2.153  1.00  0.00           H  
ATOM    219  HB3 TYR A  15       4.682  -6.155  -2.113  1.00  0.00           H  
ATOM    220  HD1 TYR A  15       7.014  -9.055  -1.709  1.00  0.00           H  
ATOM    221  HD2 TYR A  15       6.052  -5.505  -3.847  1.00  0.00           H  
ATOM    222  HE1 TYR A  15       9.066  -9.308  -3.040  1.00  0.00           H  
ATOM    223  HE2 TYR A  15       8.100  -5.749  -5.185  1.00  0.00           H  
ATOM    224  HH  TYR A  15      10.560  -7.168  -4.540  1.00  0.00           H  
ATOM    225  N   SER A  16       5.790  -4.855   0.067  1.00  0.00           N  
ATOM    226  CA  SER A  16       6.553  -3.689   0.471  1.00  0.00           C  
ATOM    227  C   SER A  16       6.367  -3.423   1.961  1.00  0.00           C  
ATOM    228  O   SER A  16       6.720  -2.356   2.470  1.00  0.00           O  
ATOM    229  CB  SER A  16       6.120  -2.487  -0.367  1.00  0.00           C  
ATOM    230  OG  SER A  16       6.407  -2.697  -1.740  1.00  0.00           O  
ATOM    231  H   SER A  16       4.846  -4.739  -0.226  1.00  0.00           H  
ATOM    232  HA  SER A  16       7.596  -3.887   0.285  1.00  0.00           H  
ATOM    233  HB2 SER A  16       5.056  -2.341  -0.262  1.00  0.00           H  
ATOM    234  HB3 SER A  16       6.644  -1.603  -0.031  1.00  0.00           H  
ATOM    235  HG  SER A  16       5.936  -3.480  -2.044  1.00  0.00           H  
ATOM    236  N   ALA A  17       5.817  -4.413   2.659  1.00  0.00           N  
ATOM    237  CA  ALA A  17       5.579  -4.309   4.092  1.00  0.00           C  
ATOM    238  C   ALA A  17       6.883  -4.147   4.867  1.00  0.00           C  
ATOM    239  O   ALA A  17       6.893  -3.566   5.947  1.00  0.00           O  
ATOM    240  CB  ALA A  17       4.818  -5.522   4.602  1.00  0.00           C  
ATOM    241  H   ALA A  17       5.562  -5.240   2.190  1.00  0.00           H  
ATOM    242  HA  ALA A  17       4.963  -3.430   4.255  1.00  0.00           H  
ATOM    243  HB1 ALA A  17       5.129  -6.398   4.052  1.00  0.00           H  
ATOM    244  HB2 ALA A  17       3.759  -5.366   4.464  1.00  0.00           H  
ATOM    245  HB3 ALA A  17       5.028  -5.663   5.652  1.00  0.00           H  
ATOM    246  N   ALA A  18       7.981  -4.661   4.306  1.00  0.00           N  
ATOM    247  CA  ALA A  18       9.296  -4.567   4.946  1.00  0.00           C  
ATOM    248  C   ALA A  18       9.640  -3.109   5.239  1.00  0.00           C  
ATOM    249  O   ALA A  18      10.153  -2.776   6.304  1.00  0.00           O  
ATOM    250  CB  ALA A  18      10.361  -5.200   4.063  1.00  0.00           C  
ATOM    251  H   ALA A  18       7.904  -5.114   3.440  1.00  0.00           H  
ATOM    252  HA  ALA A  18       9.256  -5.113   5.878  1.00  0.00           H  
ATOM    253  HB1 ALA A  18      11.321  -5.132   4.552  1.00  0.00           H  
ATOM    254  HB2 ALA A  18      10.401  -4.678   3.118  1.00  0.00           H  
ATOM    255  HB3 ALA A  18      10.116  -6.237   3.891  1.00  0.00           H  
ATOM    256  N   LEU A  19       9.312  -2.248   4.287  1.00  0.00           N  
ATOM    257  CA  LEU A  19       9.529  -0.811   4.417  1.00  0.00           C  
ATOM    258  C   LEU A  19       8.507  -0.158   5.314  1.00  0.00           C  
ATOM    259  O   LEU A  19       8.648   1.006   5.672  1.00  0.00           O  
ATOM    260  CB  LEU A  19       9.469  -0.135   3.054  1.00  0.00           C  
ATOM    261  CG  LEU A  19      10.807   0.097   2.366  1.00  0.00           C  
ATOM    262  CD1 LEU A  19      11.756  -1.075   2.576  1.00  0.00           C  
ATOM    263  CD2 LEU A  19      10.599   0.346   0.881  1.00  0.00           C  
ATOM    264  H   LEU A  19       8.879  -2.587   3.478  1.00  0.00           H  
ATOM    265  HA  LEU A  19      10.511  -0.659   4.836  1.00  0.00           H  
ATOM    266  HB2 LEU A  19       8.863  -0.753   2.404  1.00  0.00           H  
ATOM    267  HB3 LEU A  19       8.974   0.812   3.172  1.00  0.00           H  
ATOM    268  HG  LEU A  19      11.252   0.989   2.799  1.00  0.00           H  
ATOM    269 HD11 LEU A  19      11.431  -1.653   3.428  1.00  0.00           H  
ATOM    270 HD12 LEU A  19      12.754  -0.704   2.751  1.00  0.00           H  
ATOM    271 HD13 LEU A  19      11.754  -1.701   1.695  1.00  0.00           H  
ATOM    272 HD21 LEU A  19      10.394   1.394   0.717  1.00  0.00           H  
ATOM    273 HD22 LEU A  19       9.765  -0.244   0.531  1.00  0.00           H  
ATOM    274 HD23 LEU A  19      11.490   0.065   0.341  1.00  0.00           H  
ATOM    275  N   GLY A  20       7.466  -0.889   5.626  1.00  0.00           N  
ATOM    276  CA  GLY A  20       6.404  -0.347   6.432  1.00  0.00           C  
ATOM    277  C   GLY A  20       5.451   0.423   5.556  1.00  0.00           C  
ATOM    278  O   GLY A  20       4.822   1.383   5.992  1.00  0.00           O  
ATOM    279  H   GLY A  20       7.400  -1.800   5.279  1.00  0.00           H  
ATOM    280  HA2 GLY A  20       5.877  -1.152   6.922  1.00  0.00           H  
ATOM    281  HA3 GLY A  20       6.819   0.318   7.175  1.00  0.00           H  
ATOM    282  N   CYS A  21       5.361  -0.021   4.303  1.00  0.00           N  
ATOM    283  CA  CYS A  21       4.490   0.594   3.317  1.00  0.00           C  
ATOM    284  C   CYS A  21       3.041   0.516   3.765  1.00  0.00           C  
ATOM    285  O   CYS A  21       2.414  -0.543   3.711  1.00  0.00           O  
ATOM    286  CB  CYS A  21       4.658  -0.099   1.960  1.00  0.00           C  
ATOM    287  SG  CYS A  21       5.929   0.642   0.866  1.00  0.00           S  
ATOM    288  H   CYS A  21       5.901  -0.792   4.038  1.00  0.00           H  
ATOM    289  HA  CYS A  21       4.773   1.631   3.221  1.00  0.00           H  
ATOM    290  HB2 CYS A  21       4.950  -1.122   2.141  1.00  0.00           H  
ATOM    291  HB3 CYS A  21       3.719  -0.094   1.437  1.00  0.00           H  
ATOM    292  N   THR A  22       2.512   1.645   4.196  1.00  0.00           N  
ATOM    293  CA  THR A  22       1.143   1.708   4.639  1.00  0.00           C  
ATOM    294  C   THR A  22       0.343   2.578   3.705  1.00  0.00           C  
ATOM    295  O   THR A  22       0.717   3.711   3.406  1.00  0.00           O  
ATOM    296  CB  THR A  22       1.011   2.249   6.068  1.00  0.00           C  
ATOM    297  OG1 THR A  22       1.738   3.477   6.201  1.00  0.00           O  
ATOM    298  CG2 THR A  22       1.514   1.237   7.087  1.00  0.00           C  
ATOM    299  H   THR A  22       3.055   2.460   4.203  1.00  0.00           H  
ATOM    300  HA  THR A  22       0.739   0.705   4.615  1.00  0.00           H  
ATOM    301  HB  THR A  22      -0.038   2.433   6.253  1.00  0.00           H  
ATOM    302  HG1 THR A  22       1.644   3.993   5.392  1.00  0.00           H  
ATOM    303 HG21 THR A  22       2.142   0.511   6.593  1.00  0.00           H  
ATOM    304 HG22 THR A  22       0.673   0.735   7.541  1.00  0.00           H  
ATOM    305 HG23 THR A  22       2.083   1.747   7.850  1.00  0.00           H  
ATOM    306  N   CYS A  23      -0.751   2.037   3.240  1.00  0.00           N  
ATOM    307  CA  CYS A  23      -1.619   2.751   2.337  1.00  0.00           C  
ATOM    308  C   CYS A  23      -2.703   3.494   3.108  1.00  0.00           C  
ATOM    309  O   CYS A  23      -2.453   4.047   4.177  1.00  0.00           O  
ATOM    310  CB  CYS A  23      -2.229   1.779   1.338  1.00  0.00           C  
ATOM    311  SG  CYS A  23      -3.278   0.485   2.055  1.00  0.00           S  
ATOM    312  H   CYS A  23      -0.988   1.133   3.524  1.00  0.00           H  
ATOM    313  HA  CYS A  23      -1.014   3.473   1.796  1.00  0.00           H  
ATOM    314  HB2 CYS A  23      -2.834   2.333   0.638  1.00  0.00           H  
ATOM    315  HB3 CYS A  23      -1.430   1.288   0.798  1.00  0.00           H  
ATOM    316  N   ASP A  24      -3.905   3.474   2.560  1.00  0.00           N  
ATOM    317  CA  ASP A  24      -5.054   4.118   3.179  1.00  0.00           C  
ATOM    318  C   ASP A  24      -6.058   3.061   3.644  1.00  0.00           C  
ATOM    319  O   ASP A  24      -6.377   2.978   4.827  1.00  0.00           O  
ATOM    320  CB  ASP A  24      -5.704   5.079   2.175  1.00  0.00           C  
ATOM    321  CG  ASP A  24      -6.886   5.847   2.744  1.00  0.00           C  
ATOM    322  OD1 ASP A  24      -7.940   5.227   2.991  1.00  0.00           O  
ATOM    323  OD2 ASP A  24      -6.757   7.074   2.928  1.00  0.00           O  
ATOM    324  H   ASP A  24      -4.026   3.000   1.720  1.00  0.00           H  
ATOM    325  HA  ASP A  24      -4.707   4.676   4.036  1.00  0.00           H  
ATOM    326  HB2 ASP A  24      -4.965   5.794   1.847  1.00  0.00           H  
ATOM    327  HB3 ASP A  24      -6.048   4.512   1.321  1.00  0.00           H  
ATOM    328  N   ASP A  25      -6.535   2.259   2.683  1.00  0.00           N  
ATOM    329  CA  ASP A  25      -7.517   1.190   2.933  1.00  0.00           C  
ATOM    330  C   ASP A  25      -8.786   1.749   3.495  1.00  0.00           C  
ATOM    331  O   ASP A  25      -8.929   1.950   4.696  1.00  0.00           O  
ATOM    332  CB  ASP A  25      -6.954   0.056   3.821  1.00  0.00           C  
ATOM    333  CG  ASP A  25      -7.995  -0.976   4.272  1.00  0.00           C  
ATOM    334  OD1 ASP A  25      -9.173  -0.903   3.850  1.00  0.00           O  
ATOM    335  OD2 ASP A  25      -7.624  -1.881   5.045  1.00  0.00           O  
ATOM    336  H   ASP A  25      -6.227   2.398   1.772  1.00  0.00           H  
ATOM    337  HA  ASP A  25      -7.783   0.787   1.974  1.00  0.00           H  
ATOM    338  HB2 ASP A  25      -6.195  -0.476   3.265  1.00  0.00           H  
ATOM    339  HB3 ASP A  25      -6.504   0.492   4.700  1.00  0.00           H  
ATOM    340  N   ARG A  26      -9.702   1.960   2.566  1.00  0.00           N  
ATOM    341  CA  ARG A  26     -11.026   2.481   2.821  1.00  0.00           C  
ATOM    342  C   ARG A  26     -11.740   2.616   1.501  1.00  0.00           C  
ATOM    343  O   ARG A  26     -11.602   3.625   0.814  1.00  0.00           O  
ATOM    344  CB  ARG A  26     -10.989   3.830   3.529  1.00  0.00           C  
ATOM    345  CG  ARG A  26     -11.043   3.777   5.060  1.00  0.00           C  
ATOM    346  CD  ARG A  26     -11.963   2.671   5.579  1.00  0.00           C  
ATOM    347  NE  ARG A  26     -11.350   1.346   5.436  1.00  0.00           N  
ATOM    348  CZ  ARG A  26     -11.924   0.192   5.762  1.00  0.00           C  
ATOM    349  NH1 ARG A  26     -13.130   0.175   6.323  1.00  0.00           N  
ATOM    350  NH2 ARG A  26     -11.283  -0.948   5.524  1.00  0.00           N  
ATOM    351  H   ARG A  26      -9.469   1.736   1.632  1.00  0.00           H  
ATOM    352  HA  ARG A  26     -11.560   1.768   3.428  1.00  0.00           H  
ATOM    353  HB2 ARG A  26     -10.074   4.333   3.250  1.00  0.00           H  
ATOM    354  HB3 ARG A  26     -11.806   4.400   3.175  1.00  0.00           H  
ATOM    355  HG2 ARG A  26     -10.046   3.602   5.436  1.00  0.00           H  
ATOM    356  HG3 ARG A  26     -11.401   4.729   5.426  1.00  0.00           H  
ATOM    357  HD2 ARG A  26     -12.171   2.850   6.623  1.00  0.00           H  
ATOM    358  HD3 ARG A  26     -12.886   2.692   5.019  1.00  0.00           H  
ATOM    359  HE  ARG A  26     -10.432   1.324   5.050  1.00  0.00           H  
ATOM    360 HH11 ARG A  26     -13.612   1.034   6.502  1.00  0.00           H  
ATOM    361 HH12 ARG A  26     -13.560  -0.695   6.568  1.00  0.00           H  
ATOM    362 HH21 ARG A  26     -10.359  -0.933   5.088  1.00  0.00           H  
ATOM    363 HH22 ARG A  26     -11.692  -1.824   5.768  1.00  0.00           H  
ATOM    364  N   SER A  27     -12.463   1.565   1.135  1.00  0.00           N  
ATOM    365  CA  SER A  27     -13.164   1.529  -0.134  1.00  0.00           C  
ATOM    366  C   SER A  27     -12.135   1.553  -1.250  1.00  0.00           C  
ATOM    367  O   SER A  27     -12.304   2.227  -2.271  1.00  0.00           O  
ATOM    368  CB  SER A  27     -14.150   2.694  -0.246  1.00  0.00           C  
ATOM    369  OG  SER A  27     -15.074   2.685   0.836  1.00  0.00           O  
ATOM    370  H   SER A  27     -12.495   0.782   1.716  1.00  0.00           H  
ATOM    371  HA  SER A  27     -13.703   0.596  -0.191  1.00  0.00           H  
ATOM    372  HB2 SER A  27     -13.606   3.627  -0.230  1.00  0.00           H  
ATOM    373  HB3 SER A  27     -14.694   2.610  -1.168  1.00  0.00           H  
ATOM    374  HG  SER A  27     -15.851   3.195   0.592  1.00  0.00           H  
ATOM    375  N   ASP A  28     -11.068   0.785  -1.006  1.00  0.00           N  
ATOM    376  CA  ASP A  28      -9.945   0.629  -1.921  1.00  0.00           C  
ATOM    377  C   ASP A  28      -9.063   1.878  -1.956  1.00  0.00           C  
ATOM    378  O   ASP A  28      -9.550   3.004  -2.018  1.00  0.00           O  
ATOM    379  CB  ASP A  28     -10.429   0.269  -3.334  1.00  0.00           C  
ATOM    380  CG  ASP A  28     -11.164  -1.063  -3.402  1.00  0.00           C  
ATOM    381  OD1 ASP A  28     -12.231  -1.198  -2.772  1.00  0.00           O  
ATOM    382  OD2 ASP A  28     -10.679  -1.973  -4.105  1.00  0.00           O  
ATOM    383  H   ASP A  28     -11.045   0.290  -0.165  1.00  0.00           H  
ATOM    384  HA  ASP A  28      -9.347  -0.183  -1.538  1.00  0.00           H  
ATOM    385  HB2 ASP A  28     -11.098   1.041  -3.682  1.00  0.00           H  
ATOM    386  HB3 ASP A  28      -9.580   0.221  -3.991  1.00  0.00           H  
ATOM    387  N   GLY A  29      -7.748   1.667  -1.914  1.00  0.00           N  
ATOM    388  CA  GLY A  29      -6.822   2.784  -1.941  1.00  0.00           C  
ATOM    389  C   GLY A  29      -5.549   2.485  -2.699  1.00  0.00           C  
ATOM    390  O   GLY A  29      -5.581   1.880  -3.770  1.00  0.00           O  
ATOM    391  H   GLY A  29      -7.409   0.749  -1.865  1.00  0.00           H  
ATOM    392  HA2 GLY A  29      -7.309   3.626  -2.406  1.00  0.00           H  
ATOM    393  HA3 GLY A  29      -6.559   3.054  -0.930  1.00  0.00           H  
ATOM    394  N   LEU A  30      -4.425   2.932  -2.151  1.00  0.00           N  
ATOM    395  CA  LEU A  30      -3.134   2.748  -2.792  1.00  0.00           C  
ATOM    396  C   LEU A  30      -2.001   2.814  -1.759  1.00  0.00           C  
ATOM    397  O   LEU A  30      -1.966   3.726  -0.932  1.00  0.00           O  
ATOM    398  CB  LEU A  30      -2.977   3.842  -3.843  1.00  0.00           C  
ATOM    399  CG  LEU A  30      -1.726   3.762  -4.713  1.00  0.00           C  
ATOM    400  CD1 LEU A  30      -1.824   2.580  -5.663  1.00  0.00           C  
ATOM    401  CD2 LEU A  30      -1.532   5.057  -5.487  1.00  0.00           C  
ATOM    402  H   LEU A  30      -4.470   3.423  -1.304  1.00  0.00           H  
ATOM    403  HA  LEU A  30      -3.124   1.782  -3.275  1.00  0.00           H  
ATOM    404  HB2 LEU A  30      -3.840   3.800  -4.493  1.00  0.00           H  
ATOM    405  HB3 LEU A  30      -2.987   4.793  -3.336  1.00  0.00           H  
ATOM    406  HG  LEU A  30      -0.861   3.614  -4.081  1.00  0.00           H  
ATOM    407 HD11 LEU A  30      -0.867   2.418  -6.137  1.00  0.00           H  
ATOM    408 HD12 LEU A  30      -2.570   2.785  -6.416  1.00  0.00           H  
ATOM    409 HD13 LEU A  30      -2.105   1.696  -5.109  1.00  0.00           H  
ATOM    410 HD21 LEU A  30      -1.406   4.834  -6.536  1.00  0.00           H  
ATOM    411 HD22 LEU A  30      -0.654   5.568  -5.120  1.00  0.00           H  
ATOM    412 HD23 LEU A  30      -2.397   5.688  -5.355  1.00  0.00           H  
ATOM    413  N   CYS A  31      -1.105   1.825  -1.795  1.00  0.00           N  
ATOM    414  CA  CYS A  31       0.017   1.725  -0.845  1.00  0.00           C  
ATOM    415  C   CYS A  31       1.006   2.881  -0.952  1.00  0.00           C  
ATOM    416  O   CYS A  31       1.229   3.415  -2.037  1.00  0.00           O  
ATOM    417  CB  CYS A  31       0.751   0.407  -1.056  1.00  0.00           C  
ATOM    418  SG  CYS A  31      -0.317  -1.055  -0.877  1.00  0.00           S  
ATOM    419  H   CYS A  31      -1.210   1.119  -2.468  1.00  0.00           H  
ATOM    420  HA  CYS A  31      -0.399   1.726   0.150  1.00  0.00           H  
ATOM    421  HB2 CYS A  31       1.167   0.394  -2.048  1.00  0.00           H  
ATOM    422  HB3 CYS A  31       1.548   0.324  -0.332  1.00  0.00           H  
ATOM    423  N   LYS A  32       1.603   3.252   0.186  1.00  0.00           N  
ATOM    424  CA  LYS A  32       2.576   4.337   0.238  1.00  0.00           C  
ATOM    425  C   LYS A  32       3.836   3.892   0.987  1.00  0.00           C  
ATOM    426  O   LYS A  32       3.757   3.098   1.919  1.00  0.00           O  
ATOM    427  CB  LYS A  32       1.951   5.577   0.880  1.00  0.00           C  
ATOM    428  CG  LYS A  32       0.922   6.251  -0.015  1.00  0.00           C  
ATOM    429  CD  LYS A  32       1.428   6.347  -1.448  1.00  0.00           C  
ATOM    430  CE  LYS A  32       0.304   6.591  -2.430  1.00  0.00           C  
ATOM    431  NZ  LYS A  32      -0.341   7.918  -2.223  1.00  0.00           N  
ATOM    432  H   LYS A  32       1.389   2.776   1.022  1.00  0.00           H  
ATOM    433  HA  LYS A  32       2.850   4.572  -0.783  1.00  0.00           H  
ATOM    434  HB2 LYS A  32       1.465   5.285   1.797  1.00  0.00           H  
ATOM    435  HB3 LYS A  32       2.720   6.284   1.107  1.00  0.00           H  
ATOM    436  HG2 LYS A  32       0.011   5.672  -0.002  1.00  0.00           H  
ATOM    437  HG3 LYS A  32       0.727   7.246   0.358  1.00  0.00           H  
ATOM    438  HD2 LYS A  32       2.140   7.154  -1.529  1.00  0.00           H  
ATOM    439  HD3 LYS A  32       1.915   5.417  -1.704  1.00  0.00           H  
ATOM    440  HE2 LYS A  32       0.709   6.539  -3.432  1.00  0.00           H  
ATOM    441  HE3 LYS A  32      -0.432   5.816  -2.304  1.00  0.00           H  
ATOM    442  HZ1 LYS A  32       0.365   8.614  -1.906  1.00  0.00           H  
ATOM    443  HZ2 LYS A  32      -1.086   7.844  -1.500  1.00  0.00           H  
ATOM    444  HZ3 LYS A  32      -0.768   8.253  -3.111  1.00  0.00           H  
ATOM    445  N   ARG A  33       4.993   4.357   0.515  1.00  0.00           N  
ATOM    446  CA  ARG A  33       6.298   3.964   1.069  1.00  0.00           C  
ATOM    447  C   ARG A  33       6.644   4.697   2.374  1.00  0.00           C  
ATOM    448  O   ARG A  33       5.787   4.907   3.225  1.00  0.00           O  
ATOM    449  CB  ARG A  33       7.384   4.224   0.012  1.00  0.00           C  
ATOM    450  CG  ARG A  33       8.547   3.241   0.053  1.00  0.00           C  
ATOM    451  CD  ARG A  33       9.527   3.488  -1.089  1.00  0.00           C  
ATOM    452  NE  ARG A  33      10.462   4.584  -0.812  1.00  0.00           N  
ATOM    453  CZ  ARG A  33      11.566   4.471  -0.071  1.00  0.00           C  
ATOM    454  NH1 ARG A  33      11.887   3.307   0.483  1.00  0.00           N  
ATOM    455  NH2 ARG A  33      12.358   5.522   0.105  1.00  0.00           N  
ATOM    456  H   ARG A  33       4.974   4.939  -0.271  1.00  0.00           H  
ATOM    457  HA  ARG A  33       6.261   2.905   1.270  1.00  0.00           H  
ATOM    458  HB2 ARG A  33       6.932   4.170  -0.967  1.00  0.00           H  
ATOM    459  HB3 ARG A  33       7.778   5.220   0.160  1.00  0.00           H  
ATOM    460  HG2 ARG A  33       9.068   3.355   0.992  1.00  0.00           H  
ATOM    461  HG3 ARG A  33       8.159   2.237  -0.027  1.00  0.00           H  
ATOM    462  HD2 ARG A  33      10.094   2.585  -1.257  1.00  0.00           H  
ATOM    463  HD3 ARG A  33       8.964   3.724  -1.980  1.00  0.00           H  
ATOM    464  HE  ARG A  33      10.251   5.477  -1.214  1.00  0.00           H  
ATOM    465 HH11 ARG A  33      11.301   2.509   0.346  1.00  0.00           H  
ATOM    466 HH12 ARG A  33      12.716   3.225   1.038  1.00  0.00           H  
ATOM    467 HH21 ARG A  33      12.123   6.417  -0.326  1.00  0.00           H  
ATOM    468 HH22 ARG A  33      13.183   5.449   0.658  1.00  0.00           H  
ATOM    469  N   ASN A  34       7.920   5.072   2.513  1.00  0.00           N  
ATOM    470  CA  ASN A  34       8.433   5.769   3.694  1.00  0.00           C  
ATOM    471  C   ASN A  34       9.663   6.573   3.312  1.00  0.00           C  
ATOM    472  O   ASN A  34      10.367   6.208   2.374  1.00  0.00           O  
ATOM    473  CB  ASN A  34       8.773   4.781   4.792  1.00  0.00           C  
ATOM    474  CG  ASN A  34       7.617   4.518   5.728  1.00  0.00           C  
ATOM    475  OD1 ASN A  34       7.044   5.441   6.303  1.00  0.00           O  
ATOM    476  ND2 ASN A  34       7.288   3.251   5.898  1.00  0.00           N  
ATOM    477  H   ASN A  34       8.548   4.867   1.790  1.00  0.00           H  
ATOM    478  HA  ASN A  34       7.666   6.445   4.045  1.00  0.00           H  
ATOM    479  HB2 ASN A  34       9.024   3.861   4.325  1.00  0.00           H  
ATOM    480  HB3 ASN A  34       9.616   5.137   5.360  1.00  0.00           H  
ATOM    481 HD21 ASN A  34       7.809   2.567   5.423  1.00  0.00           H  
ATOM    482 HD22 ASN A  34       6.538   3.040   6.478  1.00  0.00           H  
ATOM    483  N   GLY A  35       9.877   7.701   3.985  1.00  0.00           N  
ATOM    484  CA  GLY A  35      10.986   8.584   3.639  1.00  0.00           C  
ATOM    485  C   GLY A  35      10.543   9.487   2.508  1.00  0.00           C  
ATOM    486  O   GLY A  35      10.733  10.701   2.527  1.00  0.00           O  
ATOM    487  H   GLY A  35       9.248   7.966   4.686  1.00  0.00           H  
ATOM    488  HA2 GLY A  35      11.258   9.180   4.499  1.00  0.00           H  
ATOM    489  HA3 GLY A  35      11.833   7.998   3.316  1.00  0.00           H  
ATOM    490  N   ASP A  36       9.875   8.846   1.572  1.00  0.00           N  
ATOM    491  CA  ASP A  36       9.267   9.461   0.408  1.00  0.00           C  
ATOM    492  C   ASP A  36       8.000   8.657   0.079  1.00  0.00           C  
ATOM    493  O   ASP A  36       7.826   8.188  -1.042  1.00  0.00           O  
ATOM    494  CB  ASP A  36      10.245   9.453  -0.780  1.00  0.00           C  
ATOM    495  CG  ASP A  36      10.910   8.099  -0.994  1.00  0.00           C  
ATOM    496  OD1 ASP A  36      10.216   7.124  -1.357  1.00  0.00           O  
ATOM    497  OD2 ASP A  36      12.132   7.992  -0.771  1.00  0.00           O  
ATOM    498  H   ASP A  36       9.742   7.883   1.692  1.00  0.00           H  
ATOM    499  HA  ASP A  36       8.995  10.477   0.657  1.00  0.00           H  
ATOM    500  HB2 ASP A  36       9.708   9.712  -1.679  1.00  0.00           H  
ATOM    501  HB3 ASP A  36      11.017  10.188  -0.605  1.00  0.00           H  
ATOM    502  N   PRO A  37       7.108   8.443   1.089  1.00  0.00           N  
ATOM    503  CA  PRO A  37       5.880   7.638   0.938  1.00  0.00           C  
ATOM    504  C   PRO A  37       5.064   7.942  -0.306  1.00  0.00           C  
ATOM    505  O   PRO A  37       4.220   8.838  -0.340  1.00  0.00           O  
ATOM    506  CB  PRO A  37       5.134   7.941   2.241  1.00  0.00           C  
ATOM    507  CG  PRO A  37       6.270   8.003   3.186  1.00  0.00           C  
ATOM    508  CD  PRO A  37       7.223   8.921   2.490  1.00  0.00           C  
ATOM    509  HA  PRO A  37       6.127   6.586   0.923  1.00  0.00           H  
ATOM    510  HB2 PRO A  37       4.611   8.884   2.163  1.00  0.00           H  
ATOM    511  HB3 PRO A  37       4.449   7.144   2.488  1.00  0.00           H  
ATOM    512  HG2 PRO A  37       5.977   8.375   4.148  1.00  0.00           H  
ATOM    513  HG3 PRO A  37       6.713   7.024   3.286  1.00  0.00           H  
ATOM    514  HD2 PRO A  37       6.904   9.949   2.584  1.00  0.00           H  
ATOM    515  HD3 PRO A  37       8.227   8.790   2.862  1.00  0.00           H  
TER     516      PRO A  37
ENDMDL
MODEL       9
ATOM      1  N   THR A   1       5.583   7.359  -0.635  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.810   7.672  -1.790  1.00  0.00           C  
ATOM      3  C   THR A   1       4.255   6.348  -2.268  1.00  0.00           C  
ATOM      4  O   THR A   1       4.596   5.311  -1.700  1.00  0.00           O  
ATOM      5  CB  THR A   1       5.650   8.361  -2.890  1.00  0.00           C  
ATOM      6  OG1 THR A   1       4.799   8.821  -3.946  1.00  0.00           O  
ATOM      7  CG2 THR A   1       6.704   7.421  -3.456  1.00  0.00           C  
ATOM      8  H   THR A   1       5.965   6.461  -0.591  1.00  0.00           H  
ATOM      9  HA  THR A   1       3.994   8.321  -1.499  1.00  0.00           H  
ATOM     10  HB  THR A   1       6.152   9.211  -2.452  1.00  0.00           H  
ATOM     11  HG1 THR A   1       5.324   9.322  -4.578  1.00  0.00           H  
ATOM     12 HG21 THR A   1       7.535   7.355  -2.770  1.00  0.00           H  
ATOM     13 HG22 THR A   1       7.049   7.800  -4.406  1.00  0.00           H  
ATOM     14 HG23 THR A   1       6.272   6.440  -3.594  1.00  0.00           H  
ATOM     15  N   PHE A   2       3.393   6.379  -3.250  1.00  0.00           N  
ATOM     16  CA  PHE A   2       2.769   5.170  -3.772  1.00  0.00           C  
ATOM     17  C   PHE A   2       3.799   4.067  -4.055  1.00  0.00           C  
ATOM     18  O   PHE A   2       4.558   4.139  -5.018  1.00  0.00           O  
ATOM     19  CB  PHE A   2       1.984   5.538  -5.030  1.00  0.00           C  
ATOM     20  CG  PHE A   2       1.536   4.373  -5.876  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       0.831   3.315  -5.322  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       1.817   4.345  -7.234  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       0.414   2.256  -6.105  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       1.404   3.288  -8.021  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       0.702   2.242  -7.456  1.00  0.00           C  
ATOM     26  H   PHE A   2       3.149   7.248  -3.625  1.00  0.00           H  
ATOM     27  HA  PHE A   2       2.077   4.808  -3.020  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       1.099   6.081  -4.731  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       2.594   6.186  -5.634  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       0.605   3.325  -4.266  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       2.366   5.164  -7.678  1.00  0.00           H  
ATOM     32  HE1 PHE A   2      -0.135   1.438  -5.661  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       1.629   3.279  -9.077  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       0.378   1.414  -8.069  1.00  0.00           H  
ATOM     35  N   CYS A   3       3.821   3.065  -3.171  1.00  0.00           N  
ATOM     36  CA  CYS A   3       4.755   1.941  -3.279  1.00  0.00           C  
ATOM     37  C   CYS A   3       4.592   1.199  -4.603  1.00  0.00           C  
ATOM     38  O   CYS A   3       5.521   1.124  -5.404  1.00  0.00           O  
ATOM     39  CB  CYS A   3       4.533   0.943  -2.136  1.00  0.00           C  
ATOM     40  SG  CYS A   3       4.056   1.685  -0.542  1.00  0.00           S  
ATOM     41  H   CYS A   3       3.207   3.102  -2.408  1.00  0.00           H  
ATOM     42  HA  CYS A   3       5.758   2.332  -3.215  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       3.753   0.253  -2.418  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       5.444   0.396  -1.979  1.00  0.00           H  
ATOM     45  N   GLY A   4       3.409   0.640  -4.808  1.00  0.00           N  
ATOM     46  CA  GLY A   4       3.128  -0.104  -6.020  1.00  0.00           C  
ATOM     47  C   GLY A   4       1.877  -0.935  -5.863  1.00  0.00           C  
ATOM     48  O   GLY A   4       1.021  -0.966  -6.744  1.00  0.00           O  
ATOM     49  H   GLY A   4       2.714   0.724  -4.123  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       2.994   0.589  -6.839  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       3.959  -0.755  -6.238  1.00  0.00           H  
ATOM     52  N   GLU A   5       1.774  -1.594  -4.718  1.00  0.00           N  
ATOM     53  CA  GLU A   5       0.621  -2.425  -4.402  1.00  0.00           C  
ATOM     54  C   GLU A   5      -0.596  -1.568  -4.071  1.00  0.00           C  
ATOM     55  O   GLU A   5      -0.497  -0.344  -3.941  1.00  0.00           O  
ATOM     56  CB  GLU A   5       0.934  -3.326  -3.204  1.00  0.00           C  
ATOM     57  CG  GLU A   5       1.689  -4.594  -3.558  1.00  0.00           C  
ATOM     58  CD  GLU A   5       0.820  -5.605  -4.279  1.00  0.00           C  
ATOM     59  OE1 GLU A   5      -0.311  -5.249  -4.673  1.00  0.00           O  
ATOM     60  OE2 GLU A   5       1.258  -6.757  -4.443  1.00  0.00           O  
ATOM     61  H   GLU A   5       2.491  -1.510  -4.059  1.00  0.00           H  
ATOM     62  HA  GLU A   5       0.401  -3.038  -5.260  1.00  0.00           H  
ATOM     63  HB2 GLU A   5       1.528  -2.769  -2.497  1.00  0.00           H  
ATOM     64  HB3 GLU A   5       0.003  -3.609  -2.734  1.00  0.00           H  
ATOM     65  HG2 GLU A   5       2.521  -4.336  -4.197  1.00  0.00           H  
ATOM     66  HG3 GLU A   5       2.061  -5.043  -2.648  1.00  0.00           H  
ATOM     67  N   THR A   6      -1.731  -2.230  -3.894  1.00  0.00           N  
ATOM     68  CA  THR A   6      -2.972  -1.563  -3.534  1.00  0.00           C  
ATOM     69  C   THR A   6      -3.707  -2.403  -2.495  1.00  0.00           C  
ATOM     70  O   THR A   6      -3.758  -3.626  -2.598  1.00  0.00           O  
ATOM     71  CB  THR A   6      -3.894  -1.326  -4.754  1.00  0.00           C  
ATOM     72  OG1 THR A   6      -4.119  -2.552  -5.467  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -3.303  -0.286  -5.697  1.00  0.00           C  
ATOM     74  H   THR A   6      -1.730  -3.207  -3.984  1.00  0.00           H  
ATOM     75  HA  THR A   6      -2.722  -0.606  -3.099  1.00  0.00           H  
ATOM     76  HB  THR A   6      -4.843  -0.956  -4.394  1.00  0.00           H  
ATOM     77  HG1 THR A   6      -4.983  -2.502  -5.898  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -3.269  -0.684  -6.699  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -2.303  -0.037  -5.375  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -3.917   0.603  -5.682  1.00  0.00           H  
ATOM     81  N   CYS A   7      -4.263  -1.760  -1.487  1.00  0.00           N  
ATOM     82  CA  CYS A   7      -4.983  -2.477  -0.447  1.00  0.00           C  
ATOM     83  C   CYS A   7      -6.453  -2.668  -0.847  1.00  0.00           C  
ATOM     84  O   CYS A   7      -7.346  -2.093  -0.237  1.00  0.00           O  
ATOM     85  CB  CYS A   7      -4.860  -1.737   0.897  1.00  0.00           C  
ATOM     86  SG  CYS A   7      -5.163   0.060   0.795  1.00  0.00           S  
ATOM     87  H   CYS A   7      -4.192  -0.785  -1.439  1.00  0.00           H  
ATOM     88  HA  CYS A   7      -4.527  -3.452  -0.348  1.00  0.00           H  
ATOM     89  HB2 CYS A   7      -5.588  -2.147   1.580  1.00  0.00           H  
ATOM     90  HB3 CYS A   7      -3.863  -1.893   1.318  1.00  0.00           H  
ATOM     91  N   ARG A   8      -6.675  -3.466  -1.902  1.00  0.00           N  
ATOM     92  CA  ARG A   8      -8.023  -3.738  -2.439  1.00  0.00           C  
ATOM     93  C   ARG A   8      -8.902  -4.544  -1.478  1.00  0.00           C  
ATOM     94  O   ARG A   8      -9.058  -4.202  -0.312  1.00  0.00           O  
ATOM     95  CB  ARG A   8      -7.933  -4.474  -3.792  1.00  0.00           C  
ATOM     96  CG  ARG A   8      -6.971  -5.657  -3.816  1.00  0.00           C  
ATOM     97  CD  ARG A   8      -5.598  -5.245  -4.325  1.00  0.00           C  
ATOM     98  NE  ARG A   8      -4.597  -6.301  -4.156  1.00  0.00           N  
ATOM     99  CZ  ARG A   8      -3.305  -6.155  -4.469  1.00  0.00           C  
ATOM    100  NH1 ARG A   8      -2.869  -5.026  -5.009  1.00  0.00           N  
ATOM    101  NH2 ARG A   8      -2.440  -7.140  -4.250  1.00  0.00           N  
ATOM    102  H   ARG A   8      -5.901  -3.869  -2.348  1.00  0.00           H  
ATOM    103  HA  ARG A   8      -8.498  -2.784  -2.607  1.00  0.00           H  
ATOM    104  HB2 ARG A   8      -8.911  -4.828  -4.066  1.00  0.00           H  
ATOM    105  HB3 ARG A   8      -7.617  -3.779  -4.530  1.00  0.00           H  
ATOM    106  HG2 ARG A   8      -6.870  -6.048  -2.816  1.00  0.00           H  
ATOM    107  HG3 ARG A   8      -7.371  -6.420  -4.467  1.00  0.00           H  
ATOM    108  HD2 ARG A   8      -5.677  -5.006  -5.375  1.00  0.00           H  
ATOM    109  HD3 ARG A   8      -5.276  -4.367  -3.781  1.00  0.00           H  
ATOM    110  HE  ARG A   8      -4.899  -7.152  -3.772  1.00  0.00           H  
ATOM    111 HH11 ARG A   8      -3.501  -4.262  -5.189  1.00  0.00           H  
ATOM    112 HH12 ARG A   8      -1.881  -4.925  -5.228  1.00  0.00           H  
ATOM    113 HH21 ARG A   8      -2.740  -8.001  -3.849  1.00  0.00           H  
ATOM    114 HH22 ARG A   8      -1.462  -7.008  -4.479  1.00  0.00           H  
ATOM    115  N   VAL A   9      -9.475  -5.633  -1.985  1.00  0.00           N  
ATOM    116  CA  VAL A   9     -10.343  -6.497  -1.183  1.00  0.00           C  
ATOM    117  C   VAL A   9      -9.480  -7.534  -0.469  1.00  0.00           C  
ATOM    118  O   VAL A   9      -9.879  -8.667  -0.215  1.00  0.00           O  
ATOM    119  CB  VAL A   9     -11.409  -7.199  -2.059  1.00  0.00           C  
ATOM    120  CG1 VAL A   9     -12.555  -7.726  -1.206  1.00  0.00           C  
ATOM    121  CG2 VAL A   9     -11.932  -6.253  -3.132  1.00  0.00           C  
ATOM    122  H   VAL A   9      -9.308  -5.855  -2.923  1.00  0.00           H  
ATOM    123  HA  VAL A   9     -10.844  -5.884  -0.446  1.00  0.00           H  
ATOM    124  HB  VAL A   9     -10.942  -8.039  -2.550  1.00  0.00           H  
ATOM    125 HG11 VAL A   9     -12.155  -8.292  -0.377  1.00  0.00           H  
ATOM    126 HG12 VAL A   9     -13.187  -8.363  -1.805  1.00  0.00           H  
ATOM    127 HG13 VAL A   9     -13.133  -6.896  -0.828  1.00  0.00           H  
ATOM    128 HG21 VAL A   9     -11.857  -6.728  -4.098  1.00  0.00           H  
ATOM    129 HG22 VAL A   9     -11.344  -5.346  -3.129  1.00  0.00           H  
ATOM    130 HG23 VAL A   9     -12.965  -6.013  -2.927  1.00  0.00           H  
ATOM    131  N   ILE A  10      -8.287  -7.069  -0.154  1.00  0.00           N  
ATOM    132  CA  ILE A  10      -7.237  -7.800   0.538  1.00  0.00           C  
ATOM    133  C   ILE A  10      -6.136  -6.789   0.814  1.00  0.00           C  
ATOM    134  O   ILE A  10      -5.082  -6.821   0.180  1.00  0.00           O  
ATOM    135  CB  ILE A  10      -6.643  -8.976  -0.285  1.00  0.00           C  
ATOM    136  CG1 ILE A  10      -6.663  -8.658  -1.787  1.00  0.00           C  
ATOM    137  CG2 ILE A  10      -7.372 -10.280   0.014  1.00  0.00           C  
ATOM    138  CD1 ILE A  10      -5.981  -9.702  -2.647  1.00  0.00           C  
ATOM    139  H   ILE A  10      -8.093  -6.140  -0.398  1.00  0.00           H  
ATOM    140  HA  ILE A  10      -7.629  -8.175   1.475  1.00  0.00           H  
ATOM    141  HB  ILE A  10      -5.615  -9.104   0.026  1.00  0.00           H  
ATOM    142 HG12 ILE A  10      -7.688  -8.579  -2.116  1.00  0.00           H  
ATOM    143 HG13 ILE A  10      -6.163  -7.714  -1.955  1.00  0.00           H  
ATOM    144 HG21 ILE A  10      -6.929 -10.751   0.878  1.00  0.00           H  
ATOM    145 HG22 ILE A  10      -7.292 -10.940  -0.837  1.00  0.00           H  
ATOM    146 HG23 ILE A  10      -8.414 -10.072   0.211  1.00  0.00           H  
ATOM    147 HD11 ILE A  10      -5.754  -9.279  -3.615  1.00  0.00           H  
ATOM    148 HD12 ILE A  10      -6.637 -10.551  -2.770  1.00  0.00           H  
ATOM    149 HD13 ILE A  10      -5.065 -10.019  -2.169  1.00  0.00           H  
ATOM    150  N   PRO A  11      -6.405  -5.810   1.701  1.00  0.00           N  
ATOM    151  CA  PRO A  11      -5.464  -4.732   1.995  1.00  0.00           C  
ATOM    152  C   PRO A  11      -4.161  -5.169   2.629  1.00  0.00           C  
ATOM    153  O   PRO A  11      -3.725  -6.313   2.510  1.00  0.00           O  
ATOM    154  CB  PRO A  11      -6.221  -3.837   2.976  1.00  0.00           C  
ATOM    155  CG  PRO A  11      -7.644  -4.156   2.755  1.00  0.00           C  
ATOM    156  CD  PRO A  11      -7.673  -5.623   2.438  1.00  0.00           C  
ATOM    157  HA  PRO A  11      -5.244  -4.162   1.105  1.00  0.00           H  
ATOM    158  HB2 PRO A  11      -5.916  -4.069   3.986  1.00  0.00           H  
ATOM    159  HB3 PRO A  11      -6.010  -2.801   2.758  1.00  0.00           H  
ATOM    160  HG2 PRO A  11      -8.196  -3.941   3.652  1.00  0.00           H  
ATOM    161  HG3 PRO A  11      -8.028  -3.582   1.925  1.00  0.00           H  
ATOM    162  HD2 PRO A  11      -7.688  -6.210   3.345  1.00  0.00           H  
ATOM    163  HD3 PRO A  11      -8.521  -5.861   1.813  1.00  0.00           H  
ATOM    164  N   VAL A  12      -3.550  -4.206   3.304  1.00  0.00           N  
ATOM    165  CA  VAL A  12      -2.285  -4.393   3.976  1.00  0.00           C  
ATOM    166  C   VAL A  12      -1.236  -4.870   2.985  1.00  0.00           C  
ATOM    167  O   VAL A  12      -0.838  -6.033   2.989  1.00  0.00           O  
ATOM    168  CB  VAL A  12      -2.376  -5.374   5.168  1.00  0.00           C  
ATOM    169  CG1 VAL A  12      -1.096  -5.344   5.994  1.00  0.00           C  
ATOM    170  CG2 VAL A  12      -3.583  -5.057   6.040  1.00  0.00           C  
ATOM    171  H   VAL A  12      -3.973  -3.327   3.342  1.00  0.00           H  
ATOM    172  HA  VAL A  12      -1.991  -3.421   4.341  1.00  0.00           H  
ATOM    173  HB  VAL A  12      -2.495  -6.373   4.771  1.00  0.00           H  
ATOM    174 HG11 VAL A  12      -1.300  -4.900   6.957  1.00  0.00           H  
ATOM    175 HG12 VAL A  12      -0.349  -4.760   5.479  1.00  0.00           H  
ATOM    176 HG13 VAL A  12      -0.733  -6.352   6.132  1.00  0.00           H  
ATOM    177 HG21 VAL A  12      -3.966  -5.970   6.472  1.00  0.00           H  
ATOM    178 HG22 VAL A  12      -4.351  -4.594   5.437  1.00  0.00           H  
ATOM    179 HG23 VAL A  12      -3.289  -4.381   6.830  1.00  0.00           H  
ATOM    180  N   CYS A  13      -0.835  -3.942   2.127  1.00  0.00           N  
ATOM    181  CA  CYS A  13       0.153  -4.178   1.072  1.00  0.00           C  
ATOM    182  C   CYS A  13       1.296  -5.065   1.573  1.00  0.00           C  
ATOM    183  O   CYS A  13       2.169  -4.599   2.294  1.00  0.00           O  
ATOM    184  CB  CYS A  13       0.717  -2.829   0.640  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -0.462  -1.457   0.866  1.00  0.00           S  
ATOM    186  H   CYS A  13      -1.238  -3.052   2.194  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -0.341  -4.651   0.236  1.00  0.00           H  
ATOM    188  HB2 CYS A  13       1.599  -2.608   1.223  1.00  0.00           H  
ATOM    189  HB3 CYS A  13       0.981  -2.870  -0.407  1.00  0.00           H  
ATOM    190  N   THR A  14       1.253  -6.345   1.224  1.00  0.00           N  
ATOM    191  CA  THR A  14       2.248  -7.311   1.681  1.00  0.00           C  
ATOM    192  C   THR A  14       3.572  -7.250   0.916  1.00  0.00           C  
ATOM    193  O   THR A  14       4.632  -7.484   1.494  1.00  0.00           O  
ATOM    194  CB  THR A  14       1.677  -8.736   1.589  1.00  0.00           C  
ATOM    195  OG1 THR A  14       0.870  -8.853   0.410  1.00  0.00           O  
ATOM    196  CG2 THR A  14       0.845  -9.070   2.818  1.00  0.00           C  
ATOM    197  H   THR A  14       0.503  -6.664   0.679  1.00  0.00           H  
ATOM    198  HA  THR A  14       2.445  -7.107   2.722  1.00  0.00           H  
ATOM    199  HB  THR A  14       2.500  -9.435   1.525  1.00  0.00           H  
ATOM    200  HG1 THR A  14      -0.002  -9.180   0.651  1.00  0.00           H  
ATOM    201 HG21 THR A  14       0.098  -9.805   2.559  1.00  0.00           H  
ATOM    202 HG22 THR A  14       0.360  -8.175   3.178  1.00  0.00           H  
ATOM    203 HG23 THR A  14       1.488  -9.467   3.591  1.00  0.00           H  
ATOM    204  N   TYR A  15       3.527  -6.941  -0.372  1.00  0.00           N  
ATOM    205  CA  TYR A  15       4.746  -6.873  -1.171  1.00  0.00           C  
ATOM    206  C   TYR A  15       5.583  -5.686  -0.723  1.00  0.00           C  
ATOM    207  O   TYR A  15       6.794  -5.780  -0.541  1.00  0.00           O  
ATOM    208  CB  TYR A  15       4.410  -6.758  -2.661  1.00  0.00           C  
ATOM    209  CG  TYR A  15       5.623  -6.794  -3.565  1.00  0.00           C  
ATOM    210  CD1 TYR A  15       6.577  -7.797  -3.442  1.00  0.00           C  
ATOM    211  CD2 TYR A  15       5.814  -5.825  -4.544  1.00  0.00           C  
ATOM    212  CE1 TYR A  15       7.687  -7.832  -4.265  1.00  0.00           C  
ATOM    213  CE2 TYR A  15       6.921  -5.855  -5.371  1.00  0.00           C  
ATOM    214  CZ  TYR A  15       7.854  -6.861  -5.228  1.00  0.00           C  
ATOM    215  OH  TYR A  15       8.958  -6.893  -6.050  1.00  0.00           O  
ATOM    216  H   TYR A  15       2.667  -6.758  -0.791  1.00  0.00           H  
ATOM    217  HA  TYR A  15       5.308  -7.779  -1.003  1.00  0.00           H  
ATOM    218  HB2 TYR A  15       3.765  -7.576  -2.942  1.00  0.00           H  
ATOM    219  HB3 TYR A  15       3.894  -5.824  -2.835  1.00  0.00           H  
ATOM    220  HD1 TYR A  15       6.443  -8.557  -2.688  1.00  0.00           H  
ATOM    221  HD2 TYR A  15       5.081  -5.038  -4.654  1.00  0.00           H  
ATOM    222  HE1 TYR A  15       8.416  -8.620  -4.152  1.00  0.00           H  
ATOM    223  HE2 TYR A  15       7.051  -5.093  -6.127  1.00  0.00           H  
ATOM    224  HH  TYR A  15       9.754  -6.863  -5.515  1.00  0.00           H  
ATOM    225  N   SER A  16       4.908  -4.573  -0.531  1.00  0.00           N  
ATOM    226  CA  SER A  16       5.550  -3.347  -0.085  1.00  0.00           C  
ATOM    227  C   SER A  16       5.549  -3.264   1.442  1.00  0.00           C  
ATOM    228  O   SER A  16       5.914  -2.241   2.018  1.00  0.00           O  
ATOM    229  CB  SER A  16       4.828  -2.156  -0.715  1.00  0.00           C  
ATOM    230  OG  SER A  16       4.812  -2.272  -2.129  1.00  0.00           O  
ATOM    231  H   SER A  16       3.937  -4.578  -0.682  1.00  0.00           H  
ATOM    232  HA  SER A  16       6.577  -3.350  -0.420  1.00  0.00           H  
ATOM    233  HB2 SER A  16       3.808  -2.120  -0.363  1.00  0.00           H  
ATOM    234  HB3 SER A  16       5.339  -1.243  -0.445  1.00  0.00           H  
ATOM    235  HG  SER A  16       5.431  -2.959  -2.402  1.00  0.00           H  
ATOM    236  N   ALA A  17       5.150  -4.354   2.092  1.00  0.00           N  
ATOM    237  CA  ALA A  17       5.109  -4.394   3.552  1.00  0.00           C  
ATOM    238  C   ALA A  17       6.511  -4.406   4.154  1.00  0.00           C  
ATOM    239  O   ALA A  17       6.683  -4.065   5.320  1.00  0.00           O  
ATOM    240  CB  ALA A  17       4.328  -5.601   4.051  1.00  0.00           C  
ATOM    241  H   ALA A  17       4.874  -5.149   1.581  1.00  0.00           H  
ATOM    242  HA  ALA A  17       4.592  -3.495   3.881  1.00  0.00           H  
ATOM    243  HB1 ALA A  17       4.631  -5.832   5.062  1.00  0.00           H  
ATOM    244  HB2 ALA A  17       4.528  -6.448   3.413  1.00  0.00           H  
ATOM    245  HB3 ALA A  17       3.272  -5.378   4.034  1.00  0.00           H  
ATOM    246  N   ALA A  18       7.506  -4.805   3.357  1.00  0.00           N  
ATOM    247  CA  ALA A  18       8.896  -4.857   3.822  1.00  0.00           C  
ATOM    248  C   ALA A  18       9.311  -3.504   4.391  1.00  0.00           C  
ATOM    249  O   ALA A  18       9.929  -3.416   5.449  1.00  0.00           O  
ATOM    250  CB  ALA A  18       9.818  -5.265   2.683  1.00  0.00           C  
ATOM    251  H   ALA A  18       7.301  -5.070   2.437  1.00  0.00           H  
ATOM    252  HA  ALA A  18       8.963  -5.604   4.600  1.00  0.00           H  
ATOM    253  HB1 ALA A  18      10.562  -4.496   2.529  1.00  0.00           H  
ATOM    254  HB2 ALA A  18       9.239  -5.391   1.780  1.00  0.00           H  
ATOM    255  HB3 ALA A  18      10.306  -6.195   2.931  1.00  0.00           H  
ATOM    256  N   LEU A  19       8.910  -2.459   3.685  1.00  0.00           N  
ATOM    257  CA  LEU A  19       9.162  -1.085   4.094  1.00  0.00           C  
ATOM    258  C   LEU A  19       8.228  -0.661   5.212  1.00  0.00           C  
ATOM    259  O   LEU A  19       8.545   0.225   6.004  1.00  0.00           O  
ATOM    260  CB  LEU A  19       8.981  -0.142   2.900  1.00  0.00           C  
ATOM    261  CG  LEU A  19      10.251   0.232   2.140  1.00  0.00           C  
ATOM    262  CD1 LEU A  19      11.080  -0.999   1.802  1.00  0.00           C  
ATOM    263  CD2 LEU A  19       9.899   0.999   0.876  1.00  0.00           C  
ATOM    264  H   LEU A  19       8.391  -2.616   2.873  1.00  0.00           H  
ATOM    265  HA  LEU A  19      10.181  -1.020   4.443  1.00  0.00           H  
ATOM    266  HB2 LEU A  19       8.313  -0.625   2.201  1.00  0.00           H  
ATOM    267  HB3 LEU A  19       8.507   0.758   3.239  1.00  0.00           H  
ATOM    268  HG  LEU A  19      10.842   0.887   2.772  1.00  0.00           H  
ATOM    269 HD11 LEU A  19      11.205  -1.066   0.733  1.00  0.00           H  
ATOM    270 HD12 LEU A  19      10.576  -1.882   2.162  1.00  0.00           H  
ATOM    271 HD13 LEU A  19      12.048  -0.920   2.273  1.00  0.00           H  
ATOM    272 HD21 LEU A  19       8.864   0.820   0.623  1.00  0.00           H  
ATOM    273 HD22 LEU A  19      10.530   0.666   0.065  1.00  0.00           H  
ATOM    274 HD23 LEU A  19      10.052   2.055   1.041  1.00  0.00           H  
ATOM    275  N   GLY A  20       7.063  -1.274   5.238  1.00  0.00           N  
ATOM    276  CA  GLY A  20       6.063  -0.923   6.213  1.00  0.00           C  
ATOM    277  C   GLY A  20       5.099   0.047   5.581  1.00  0.00           C  
ATOM    278  O   GLY A  20       4.594   0.968   6.227  1.00  0.00           O  
ATOM    279  H   GLY A  20       6.867  -1.952   4.563  1.00  0.00           H  
ATOM    280  HA2 GLY A  20       5.536  -1.812   6.528  1.00  0.00           H  
ATOM    281  HA3 GLY A  20       6.533  -0.456   7.065  1.00  0.00           H  
ATOM    282  N   CYS A  21       4.884  -0.174   4.288  1.00  0.00           N  
ATOM    283  CA  CYS A  21       4.010   0.649   3.473  1.00  0.00           C  
ATOM    284  C   CYS A  21       2.614   0.771   4.065  1.00  0.00           C  
ATOM    285  O   CYS A  21       1.861  -0.204   4.130  1.00  0.00           O  
ATOM    286  CB  CYS A  21       3.926   0.058   2.059  1.00  0.00           C  
ATOM    287  SG  CYS A  21       5.161   0.706   0.868  1.00  0.00           S  
ATOM    288  H   CYS A  21       5.350  -0.919   3.861  1.00  0.00           H  
ATOM    289  HA  CYS A  21       4.448   1.633   3.409  1.00  0.00           H  
ATOM    290  HB2 CYS A  21       4.087  -1.007   2.132  1.00  0.00           H  
ATOM    291  HB3 CYS A  21       2.946   0.231   1.659  1.00  0.00           H  
ATOM    292  N   THR A  22       2.261   1.985   4.458  1.00  0.00           N  
ATOM    293  CA  THR A  22       0.951   2.249   4.997  1.00  0.00           C  
ATOM    294  C   THR A  22       0.018   2.630   3.869  1.00  0.00           C  
ATOM    295  O   THR A  22       0.303   3.521   3.072  1.00  0.00           O  
ATOM    296  CB  THR A  22       0.955   3.356   6.057  1.00  0.00           C  
ATOM    297  OG1 THR A  22       1.698   4.492   5.589  1.00  0.00           O  
ATOM    298  CG2 THR A  22       1.547   2.856   7.366  1.00  0.00           C  
ATOM    299  H   THR A  22       2.886   2.726   4.346  1.00  0.00           H  
ATOM    300  HA  THR A  22       0.591   1.337   5.455  1.00  0.00           H  
ATOM    301  HB  THR A  22      -0.071   3.645   6.228  1.00  0.00           H  
ATOM    302  HG1 THR A  22       2.636   4.340   5.728  1.00  0.00           H  
ATOM    303 HG21 THR A  22       2.609   2.704   7.247  1.00  0.00           H  
ATOM    304 HG22 THR A  22       1.079   1.924   7.640  1.00  0.00           H  
ATOM    305 HG23 THR A  22       1.373   3.587   8.141  1.00  0.00           H  
ATOM    306  N   CYS A  23      -1.073   1.927   3.783  1.00  0.00           N  
ATOM    307  CA  CYS A  23      -2.039   2.169   2.732  1.00  0.00           C  
ATOM    308  C   CYS A  23      -3.124   3.146   3.180  1.00  0.00           C  
ATOM    309  O   CYS A  23      -2.854   4.108   3.896  1.00  0.00           O  
ATOM    310  CB  CYS A  23      -2.641   0.842   2.275  1.00  0.00           C  
ATOM    311  SG  CYS A  23      -3.319   0.866   0.584  1.00  0.00           S  
ATOM    312  H   CYS A  23      -1.229   1.223   4.437  1.00  0.00           H  
ATOM    313  HA  CYS A  23      -1.503   2.618   1.905  1.00  0.00           H  
ATOM    314  HB2 CYS A  23      -1.879   0.077   2.310  1.00  0.00           H  
ATOM    315  HB3 CYS A  23      -3.444   0.571   2.947  1.00  0.00           H  
ATOM    316  N   ASP A  24      -4.348   2.879   2.748  1.00  0.00           N  
ATOM    317  CA  ASP A  24      -5.497   3.715   3.085  1.00  0.00           C  
ATOM    318  C   ASP A  24      -6.689   2.821   3.448  1.00  0.00           C  
ATOM    319  O   ASP A  24      -7.258   2.941   4.530  1.00  0.00           O  
ATOM    320  CB  ASP A  24      -5.833   4.613   1.887  1.00  0.00           C  
ATOM    321  CG  ASP A  24      -6.596   5.867   2.269  1.00  0.00           C  
ATOM    322  OD1 ASP A  24      -7.763   5.755   2.689  1.00  0.00           O  
ATOM    323  OD2 ASP A  24      -6.024   6.968   2.145  1.00  0.00           O  
ATOM    324  H   ASP A  24      -4.485   2.096   2.180  1.00  0.00           H  
ATOM    325  HA  ASP A  24      -5.237   4.328   3.936  1.00  0.00           H  
ATOM    326  HB2 ASP A  24      -4.915   4.913   1.404  1.00  0.00           H  
ATOM    327  HB3 ASP A  24      -6.434   4.052   1.185  1.00  0.00           H  
ATOM    328  N   ASP A  25      -7.008   1.906   2.527  1.00  0.00           N  
ATOM    329  CA  ASP A  25      -8.095   0.914   2.666  1.00  0.00           C  
ATOM    330  C   ASP A  25      -9.473   1.532   2.768  1.00  0.00           C  
ATOM    331  O   ASP A  25      -9.801   2.290   3.680  1.00  0.00           O  
ATOM    332  CB  ASP A  25      -7.844  -0.069   3.821  1.00  0.00           C  
ATOM    333  CG  ASP A  25      -8.887  -1.179   3.899  1.00  0.00           C  
ATOM    334  OD1 ASP A  25      -9.703  -1.316   2.957  1.00  0.00           O  
ATOM    335  OD2 ASP A  25      -8.857  -1.945   4.885  1.00  0.00           O  
ATOM    336  H   ASP A  25      -6.477   1.879   1.710  1.00  0.00           H  
ATOM    337  HA  ASP A  25      -8.106   0.354   1.747  1.00  0.00           H  
ATOM    338  HB2 ASP A  25      -6.880  -0.538   3.682  1.00  0.00           H  
ATOM    339  HB3 ASP A  25      -7.847   0.471   4.757  1.00  0.00           H  
ATOM    340  N   ARG A  26     -10.254   1.148   1.776  1.00  0.00           N  
ATOM    341  CA  ARG A  26     -11.630   1.556   1.573  1.00  0.00           C  
ATOM    342  C   ARG A  26     -12.132   0.859   0.325  1.00  0.00           C  
ATOM    343  O   ARG A  26     -12.528   1.509  -0.643  1.00  0.00           O  
ATOM    344  CB  ARG A  26     -11.735   3.070   1.416  1.00  0.00           C  
ATOM    345  CG  ARG A  26     -12.039   3.816   2.706  1.00  0.00           C  
ATOM    346  CD  ARG A  26     -11.680   5.291   2.604  1.00  0.00           C  
ATOM    347  NE  ARG A  26     -10.394   5.580   3.236  1.00  0.00           N  
ATOM    348  CZ  ARG A  26     -10.183   5.587   4.554  1.00  0.00           C  
ATOM    349  NH1 ARG A  26     -11.194   5.413   5.404  1.00  0.00           N  
ATOM    350  NH2 ARG A  26      -8.958   5.787   5.014  1.00  0.00           N  
ATOM    351  H   ARG A  26      -9.860   0.529   1.110  1.00  0.00           H  
ATOM    352  HA  ARG A  26     -12.212   1.234   2.424  1.00  0.00           H  
ATOM    353  HB2 ARG A  26     -10.796   3.440   1.030  1.00  0.00           H  
ATOM    354  HB3 ARG A  26     -12.501   3.277   0.707  1.00  0.00           H  
ATOM    355  HG2 ARG A  26     -13.092   3.727   2.921  1.00  0.00           H  
ATOM    356  HG3 ARG A  26     -11.468   3.372   3.509  1.00  0.00           H  
ATOM    357  HD2 ARG A  26     -11.628   5.564   1.560  1.00  0.00           H  
ATOM    358  HD3 ARG A  26     -12.451   5.871   3.090  1.00  0.00           H  
ATOM    359  HE  ARG A  26      -9.619   5.744   2.638  1.00  0.00           H  
ATOM    360 HH11 ARG A  26     -12.120   5.278   5.057  1.00  0.00           H  
ATOM    361 HH12 ARG A  26     -11.027   5.410   6.390  1.00  0.00           H  
ATOM    362 HH21 ARG A  26      -8.198   5.931   4.354  1.00  0.00           H  
ATOM    363 HH22 ARG A  26      -8.772   5.784   5.994  1.00  0.00           H  
ATOM    364  N   SER A  27     -12.016  -0.474   0.349  1.00  0.00           N  
ATOM    365  CA  SER A  27     -12.353  -1.354  -0.777  1.00  0.00           C  
ATOM    366  C   SER A  27     -11.120  -1.455  -1.659  1.00  0.00           C  
ATOM    367  O   SER A  27     -10.980  -2.369  -2.475  1.00  0.00           O  
ATOM    368  CB  SER A  27     -13.576  -0.874  -1.577  1.00  0.00           C  
ATOM    369  OG  SER A  27     -13.924  -1.805  -2.586  1.00  0.00           O  
ATOM    370  H   SER A  27     -11.621  -0.887   1.154  1.00  0.00           H  
ATOM    371  HA  SER A  27     -12.554  -2.332  -0.375  1.00  0.00           H  
ATOM    372  HB2 SER A  27     -14.418  -0.758  -0.909  1.00  0.00           H  
ATOM    373  HB3 SER A  27     -13.352   0.076  -2.040  1.00  0.00           H  
ATOM    374  HG  SER A  27     -13.119  -2.151  -2.990  1.00  0.00           H  
ATOM    375  N   ASP A  28     -10.226  -0.506  -1.426  1.00  0.00           N  
ATOM    376  CA  ASP A  28      -8.946  -0.388  -2.092  1.00  0.00           C  
ATOM    377  C   ASP A  28      -8.311   0.897  -1.578  1.00  0.00           C  
ATOM    378  O   ASP A  28      -8.764   1.429  -0.566  1.00  0.00           O  
ATOM    379  CB  ASP A  28      -9.096  -0.371  -3.622  1.00  0.00           C  
ATOM    380  CG  ASP A  28      -7.834  -0.818  -4.356  1.00  0.00           C  
ATOM    381  OD1 ASP A  28      -6.757  -0.227  -4.131  1.00  0.00           O  
ATOM    382  OD2 ASP A  28      -7.920  -1.770  -5.160  1.00  0.00           O  
ATOM    383  H   ASP A  28     -10.434   0.153  -0.733  1.00  0.00           H  
ATOM    384  HA  ASP A  28      -8.338  -1.221  -1.782  1.00  0.00           H  
ATOM    385  HB2 ASP A  28      -9.901  -1.035  -3.898  1.00  0.00           H  
ATOM    386  HB3 ASP A  28      -9.344   0.628  -3.934  1.00  0.00           H  
ATOM    387  N   GLY A  29      -7.297   1.407  -2.238  1.00  0.00           N  
ATOM    388  CA  GLY A  29      -6.686   2.627  -1.774  1.00  0.00           C  
ATOM    389  C   GLY A  29      -5.474   3.014  -2.563  1.00  0.00           C  
ATOM    390  O   GLY A  29      -5.535   3.189  -3.777  1.00  0.00           O  
ATOM    391  H   GLY A  29      -6.961   0.954  -3.055  1.00  0.00           H  
ATOM    392  HA2 GLY A  29      -7.407   3.425  -1.840  1.00  0.00           H  
ATOM    393  HA3 GLY A  29      -6.393   2.511  -0.741  1.00  0.00           H  
ATOM    394  N   LEU A  30      -4.374   3.182  -1.851  1.00  0.00           N  
ATOM    395  CA  LEU A  30      -3.133   3.597  -2.454  1.00  0.00           C  
ATOM    396  C   LEU A  30      -2.002   3.454  -1.428  1.00  0.00           C  
ATOM    397  O   LEU A  30      -1.855   4.290  -0.532  1.00  0.00           O  
ATOM    398  CB  LEU A  30      -3.316   5.051  -2.903  1.00  0.00           C  
ATOM    399  CG  LEU A  30      -2.419   5.547  -4.039  1.00  0.00           C  
ATOM    400  CD1 LEU A  30      -0.981   5.658  -3.588  1.00  0.00           C  
ATOM    401  CD2 LEU A  30      -2.532   4.631  -5.248  1.00  0.00           C  
ATOM    402  H   LEU A  30      -4.411   3.050  -0.881  1.00  0.00           H  
ATOM    403  HA  LEU A  30      -2.932   2.971  -3.310  1.00  0.00           H  
ATOM    404  HB2 LEU A  30      -4.342   5.165  -3.222  1.00  0.00           H  
ATOM    405  HB3 LEU A  30      -3.165   5.680  -2.042  1.00  0.00           H  
ATOM    406  HG  LEU A  30      -2.748   6.532  -4.339  1.00  0.00           H  
ATOM    407 HD11 LEU A  30      -0.786   4.919  -2.826  1.00  0.00           H  
ATOM    408 HD12 LEU A  30      -0.806   6.647  -3.188  1.00  0.00           H  
ATOM    409 HD13 LEU A  30      -0.327   5.489  -4.430  1.00  0.00           H  
ATOM    410 HD21 LEU A  30      -3.118   5.117  -6.014  1.00  0.00           H  
ATOM    411 HD22 LEU A  30      -3.014   3.708  -4.956  1.00  0.00           H  
ATOM    412 HD23 LEU A  30      -1.546   4.416  -5.631  1.00  0.00           H  
ATOM    413  N   CYS A  31      -1.229   2.377  -1.552  1.00  0.00           N  
ATOM    414  CA  CYS A  31      -0.128   2.092  -0.628  1.00  0.00           C  
ATOM    415  C   CYS A  31       0.923   3.194  -0.640  1.00  0.00           C  
ATOM    416  O   CYS A  31       1.271   3.725  -1.695  1.00  0.00           O  
ATOM    417  CB  CYS A  31       0.517   0.752  -0.975  1.00  0.00           C  
ATOM    418  SG  CYS A  31      -0.649  -0.647  -0.979  1.00  0.00           S  
ATOM    419  H   CYS A  31      -1.414   1.741  -2.277  1.00  0.00           H  
ATOM    420  HA  CYS A  31      -0.546   2.027   0.365  1.00  0.00           H  
ATOM    421  HB2 CYS A  31       0.958   0.815  -1.959  1.00  0.00           H  
ATOM    422  HB3 CYS A  31       1.290   0.535  -0.252  1.00  0.00           H  
ATOM    423  N   LYS A  32       1.416   3.545   0.539  1.00  0.00           N  
ATOM    424  CA  LYS A  32       2.414   4.592   0.677  1.00  0.00           C  
ATOM    425  C   LYS A  32       3.672   4.043   1.350  1.00  0.00           C  
ATOM    426  O   LYS A  32       3.585   3.251   2.279  1.00  0.00           O  
ATOM    427  CB  LYS A  32       1.800   5.743   1.466  1.00  0.00           C  
ATOM    428  CG  LYS A  32       2.151   7.119   0.925  1.00  0.00           C  
ATOM    429  CD  LYS A  32       1.781   7.224  -0.554  1.00  0.00           C  
ATOM    430  CE  LYS A  32       0.358   6.762  -0.828  1.00  0.00           C  
ATOM    431  NZ  LYS A  32      -0.652   7.460   0.018  1.00  0.00           N  
ATOM    432  H   LYS A  32       1.092   3.092   1.351  1.00  0.00           H  
ATOM    433  HA  LYS A  32       2.669   4.939  -0.314  1.00  0.00           H  
ATOM    434  HB2 LYS A  32       0.732   5.641   1.422  1.00  0.00           H  
ATOM    435  HB3 LYS A  32       2.110   5.674   2.494  1.00  0.00           H  
ATOM    436  HG2 LYS A  32       1.606   7.869   1.480  1.00  0.00           H  
ATOM    437  HG3 LYS A  32       3.213   7.283   1.034  1.00  0.00           H  
ATOM    438  HD2 LYS A  32       1.890   8.243  -0.890  1.00  0.00           H  
ATOM    439  HD3 LYS A  32       2.457   6.596  -1.116  1.00  0.00           H  
ATOM    440  HE2 LYS A  32       0.135   6.940  -1.870  1.00  0.00           H  
ATOM    441  HE3 LYS A  32       0.305   5.702  -0.636  1.00  0.00           H  
ATOM    442  HZ1 LYS A  32      -1.101   8.229  -0.516  1.00  0.00           H  
ATOM    443  HZ2 LYS A  32      -0.199   7.857   0.866  1.00  0.00           H  
ATOM    444  HZ3 LYS A  32      -1.389   6.786   0.319  1.00  0.00           H  
ATOM    445  N   ARG A  33       4.830   4.421   0.817  1.00  0.00           N  
ATOM    446  CA  ARG A  33       6.129   3.921   1.290  1.00  0.00           C  
ATOM    447  C   ARG A  33       6.596   4.558   2.593  1.00  0.00           C  
ATOM    448  O   ARG A  33       5.812   5.125   3.352  1.00  0.00           O  
ATOM    449  CB  ARG A  33       7.199   4.189   0.220  1.00  0.00           C  
ATOM    450  CG  ARG A  33       7.172   3.226  -0.954  1.00  0.00           C  
ATOM    451  CD  ARG A  33       7.393   3.947  -2.282  1.00  0.00           C  
ATOM    452  NE  ARG A  33       8.659   4.689  -2.347  1.00  0.00           N  
ATOM    453  CZ  ARG A  33       9.865   4.130  -2.451  1.00  0.00           C  
ATOM    454  NH1 ARG A  33      10.002   2.806  -2.456  1.00  0.00           N  
ATOM    455  NH2 ARG A  33      10.936   4.903  -2.572  1.00  0.00           N  
ATOM    456  H   ARG A  33       4.808   5.010   0.037  1.00  0.00           H  
ATOM    457  HA  ARG A  33       6.045   2.855   1.432  1.00  0.00           H  
ATOM    458  HB2 ARG A  33       7.057   5.186  -0.166  1.00  0.00           H  
ATOM    459  HB3 ARG A  33       8.174   4.131   0.682  1.00  0.00           H  
ATOM    460  HG2 ARG A  33       7.952   2.490  -0.821  1.00  0.00           H  
ATOM    461  HG3 ARG A  33       6.210   2.733  -0.977  1.00  0.00           H  
ATOM    462  HD2 ARG A  33       7.387   3.212  -3.075  1.00  0.00           H  
ATOM    463  HD3 ARG A  33       6.577   4.640  -2.434  1.00  0.00           H  
ATOM    464  HE  ARG A  33       8.601   5.679  -2.334  1.00  0.00           H  
ATOM    465 HH11 ARG A  33       9.195   2.217  -2.381  1.00  0.00           H  
ATOM    466 HH12 ARG A  33      10.910   2.395  -2.534  1.00  0.00           H  
ATOM    467 HH21 ARG A  33      10.831   5.919  -2.590  1.00  0.00           H  
ATOM    468 HH22 ARG A  33      11.846   4.504  -2.648  1.00  0.00           H  
ATOM    469  N   ASN A  34       7.902   4.436   2.829  1.00  0.00           N  
ATOM    470  CA  ASN A  34       8.563   4.961   4.016  1.00  0.00           C  
ATOM    471  C   ASN A  34       9.956   5.410   3.601  1.00  0.00           C  
ATOM    472  O   ASN A  34      10.509   4.867   2.643  1.00  0.00           O  
ATOM    473  CB  ASN A  34       8.694   3.902   5.103  1.00  0.00           C  
ATOM    474  CG  ASN A  34       7.519   2.939   5.182  1.00  0.00           C  
ATOM    475  OD1 ASN A  34       7.246   2.189   4.242  1.00  0.00           O  
ATOM    476  ND2 ASN A  34       6.820   2.941   6.304  1.00  0.00           N  
ATOM    477  H   ASN A  34       8.452   3.961   2.172  1.00  0.00           H  
ATOM    478  HA  ASN A  34       7.998   5.805   4.384  1.00  0.00           H  
ATOM    479  HB2 ASN A  34       9.578   3.351   4.907  1.00  0.00           H  
ATOM    480  HB3 ASN A  34       8.802   4.385   6.054  1.00  0.00           H  
ATOM    481 HD21 ASN A  34       7.087   3.553   7.017  1.00  0.00           H  
ATOM    482 HD22 ASN A  34       6.064   2.318   6.374  1.00  0.00           H  
ATOM    483  N   GLY A  35      10.503   6.431   4.261  1.00  0.00           N  
ATOM    484  CA  GLY A  35      11.809   6.963   3.868  1.00  0.00           C  
ATOM    485  C   GLY A  35      11.616   7.902   2.698  1.00  0.00           C  
ATOM    486  O   GLY A  35      12.115   9.023   2.665  1.00  0.00           O  
ATOM    487  H   GLY A  35      10.002   6.860   4.980  1.00  0.00           H  
ATOM    488  HA2 GLY A  35      12.248   7.497   4.699  1.00  0.00           H  
ATOM    489  HA3 GLY A  35      12.458   6.152   3.574  1.00  0.00           H  
ATOM    490  N   ASP A  36      10.792   7.417   1.793  1.00  0.00           N  
ATOM    491  CA  ASP A  36      10.342   8.113   0.605  1.00  0.00           C  
ATOM    492  C   ASP A  36       8.866   7.726   0.427  1.00  0.00           C  
ATOM    493  O   ASP A  36       8.473   7.113  -0.567  1.00  0.00           O  
ATOM    494  CB  ASP A  36      11.190   7.699  -0.606  1.00  0.00           C  
ATOM    495  CG  ASP A  36      10.674   8.258  -1.919  1.00  0.00           C  
ATOM    496  OD1 ASP A  36      10.540   9.489  -2.035  1.00  0.00           O  
ATOM    497  OD2 ASP A  36      10.408   7.446  -2.837  1.00  0.00           O  
ATOM    498  H   ASP A  36      10.409   6.532   1.967  1.00  0.00           H  
ATOM    499  HA  ASP A  36      10.422   9.177   0.775  1.00  0.00           H  
ATOM    500  HB2 ASP A  36      12.200   8.051  -0.465  1.00  0.00           H  
ATOM    501  HB3 ASP A  36      11.199   6.619  -0.675  1.00  0.00           H  
ATOM    502  N   PRO A  37       8.038   7.987   1.471  1.00  0.00           N  
ATOM    503  CA  PRO A  37       6.614   7.599   1.500  1.00  0.00           C  
ATOM    504  C   PRO A  37       5.781   8.189   0.375  1.00  0.00           C  
ATOM    505  O   PRO A  37       5.312   9.325   0.433  1.00  0.00           O  
ATOM    506  CB  PRO A  37       6.172   8.082   2.895  1.00  0.00           C  
ATOM    507  CG  PRO A  37       7.433   7.930   3.656  1.00  0.00           C  
ATOM    508  CD  PRO A  37       8.414   8.601   2.759  1.00  0.00           C  
ATOM    509  HA  PRO A  37       6.519   6.523   1.460  1.00  0.00           H  
ATOM    510  HB2 PRO A  37       5.842   9.110   2.849  1.00  0.00           H  
ATOM    511  HB3 PRO A  37       5.388   7.449   3.291  1.00  0.00           H  
ATOM    512  HG2 PRO A  37       7.386   8.389   4.625  1.00  0.00           H  
ATOM    513  HG3 PRO A  37       7.679   6.885   3.751  1.00  0.00           H  
ATOM    514  HD2 PRO A  37       8.264   9.672   2.749  1.00  0.00           H  
ATOM    515  HD3 PRO A  37       9.428   8.348   3.031  1.00  0.00           H  
TER     516      PRO A  37
ENDMDL
MODEL      10
ATOM      1  N   THR A   1       4.669   7.177  -0.577  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.837   7.390  -1.708  1.00  0.00           C  
ATOM      3  C   THR A   1       3.484   6.013  -2.183  1.00  0.00           C  
ATOM      4  O   THR A   1       3.931   5.036  -1.582  1.00  0.00           O  
ATOM      5  CB  THR A   1       4.545   8.205  -2.815  1.00  0.00           C  
ATOM      6  OG1 THR A   1       3.609   8.546  -3.850  1.00  0.00           O  
ATOM      7  CG2 THR A   1       5.713   7.435  -3.415  1.00  0.00           C  
ATOM      8  H   THR A   1       5.208   6.357  -0.576  1.00  0.00           H  
ATOM      9  HA  THR A   1       2.938   7.904  -1.397  1.00  0.00           H  
ATOM     10  HB  THR A   1       4.926   9.114  -2.375  1.00  0.00           H  
ATOM     11  HG1 THR A   1       4.081   8.964  -4.579  1.00  0.00           H  
ATOM     12 HG21 THR A   1       5.968   6.608  -2.769  1.00  0.00           H  
ATOM     13 HG22 THR A   1       6.565   8.092  -3.512  1.00  0.00           H  
ATOM     14 HG23 THR A   1       5.436   7.059  -4.389  1.00  0.00           H  
ATOM     15  N   PHE A   2       2.677   5.930  -3.198  1.00  0.00           N  
ATOM     16  CA  PHE A   2       2.248   4.655  -3.708  1.00  0.00           C  
ATOM     17  C   PHE A   2       3.421   3.706  -3.947  1.00  0.00           C  
ATOM     18  O   PHE A   2       4.259   3.938  -4.818  1.00  0.00           O  
ATOM     19  CB  PHE A   2       1.466   4.862  -5.002  1.00  0.00           C  
ATOM     20  CG  PHE A   2       1.242   3.604  -5.804  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       0.830   2.428  -5.191  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       1.449   3.601  -7.174  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       0.632   1.279  -5.930  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       1.253   2.452  -7.917  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       0.843   1.290  -7.293  1.00  0.00           C  
ATOM     26  H   PHE A   2       2.337   6.747  -3.602  1.00  0.00           H  
ATOM     27  HA  PHE A   2       1.593   4.224  -2.966  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       0.499   5.278  -4.760  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       2.005   5.562  -5.620  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       0.664   2.418  -4.124  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       1.771   4.509  -7.663  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       0.311   0.371  -5.441  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       1.419   2.464  -8.984  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       0.689   0.392  -7.873  1.00  0.00           H  
ATOM     35  N   CYS A   3       3.454   2.645  -3.149  1.00  0.00           N  
ATOM     36  CA  CYS A   3       4.486   1.612  -3.240  1.00  0.00           C  
ATOM     37  C   CYS A   3       4.353   0.834  -4.563  1.00  0.00           C  
ATOM     38  O   CYS A   3       4.040   1.404  -5.605  1.00  0.00           O  
ATOM     39  CB  CYS A   3       4.355   0.637  -2.063  1.00  0.00           C  
ATOM     40  SG  CYS A   3       4.108   1.431  -0.443  1.00  0.00           S  
ATOM     41  H   CYS A   3       2.759   2.562  -2.466  1.00  0.00           H  
ATOM     42  HA  CYS A   3       5.452   2.093  -3.204  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       3.514  -0.015  -2.236  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       5.251   0.047  -2.002  1.00  0.00           H  
ATOM     45  N   GLY A   4       4.573  -0.474  -4.518  1.00  0.00           N  
ATOM     46  CA  GLY A   4       4.449  -1.277  -5.720  1.00  0.00           C  
ATOM     47  C   GLY A   4       3.098  -1.958  -5.804  1.00  0.00           C  
ATOM     48  O   GLY A   4       2.497  -2.054  -6.872  1.00  0.00           O  
ATOM     49  H   GLY A   4       4.808  -0.898  -3.670  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       4.578  -0.640  -6.583  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       5.222  -2.032  -5.720  1.00  0.00           H  
ATOM     52  N   GLU A   5       2.633  -2.437  -4.663  1.00  0.00           N  
ATOM     53  CA  GLU A   5       1.356  -3.128  -4.570  1.00  0.00           C  
ATOM     54  C   GLU A   5       0.213  -2.173  -4.258  1.00  0.00           C  
ATOM     55  O   GLU A   5       0.418  -1.082  -3.722  1.00  0.00           O  
ATOM     56  CB  GLU A   5       1.416  -4.176  -3.470  1.00  0.00           C  
ATOM     57  CG  GLU A   5       2.256  -5.394  -3.790  1.00  0.00           C  
ATOM     58  CD  GLU A   5       2.727  -6.076  -2.527  1.00  0.00           C  
ATOM     59  OE1 GLU A   5       3.139  -5.355  -1.593  1.00  0.00           O  
ATOM     60  OE2 GLU A   5       2.707  -7.317  -2.460  1.00  0.00           O  
ATOM     61  H   GLU A   5       3.169  -2.327  -3.852  1.00  0.00           H  
ATOM     62  HA  GLU A   5       1.166  -3.617  -5.513  1.00  0.00           H  
ATOM     63  HB2 GLU A   5       1.824  -3.715  -2.584  1.00  0.00           H  
ATOM     64  HB3 GLU A   5       0.411  -4.504  -3.254  1.00  0.00           H  
ATOM     65  HG2 GLU A   5       1.665  -6.090  -4.366  1.00  0.00           H  
ATOM     66  HG3 GLU A   5       3.119  -5.087  -4.364  1.00  0.00           H  
ATOM     67  N   THR A   6      -0.995  -2.616  -4.564  1.00  0.00           N  
ATOM     68  CA  THR A   6      -2.191  -1.846  -4.293  1.00  0.00           C  
ATOM     69  C   THR A   6      -3.131  -2.636  -3.382  1.00  0.00           C  
ATOM     70  O   THR A   6      -3.538  -3.757  -3.702  1.00  0.00           O  
ATOM     71  CB  THR A   6      -2.912  -1.468  -5.595  1.00  0.00           C  
ATOM     72  OG1 THR A   6      -2.511  -2.363  -6.645  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -2.596  -0.038  -5.997  1.00  0.00           C  
ATOM     74  H   THR A   6      -1.087  -3.506  -4.960  1.00  0.00           H  
ATOM     75  HA  THR A   6      -1.897  -0.936  -3.788  1.00  0.00           H  
ATOM     76  HB  THR A   6      -3.976  -1.556  -5.435  1.00  0.00           H  
ATOM     77  HG1 THR A   6      -1.720  -2.016  -7.071  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -1.599   0.216  -5.668  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -3.308   0.630  -5.537  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -2.655   0.055  -7.071  1.00  0.00           H  
ATOM     81  N   CYS A   7      -3.452  -2.055  -2.242  1.00  0.00           N  
ATOM     82  CA  CYS A   7      -4.324  -2.687  -1.260  1.00  0.00           C  
ATOM     83  C   CYS A   7      -5.804  -2.481  -1.626  1.00  0.00           C  
ATOM     84  O   CYS A   7      -6.364  -1.416  -1.380  1.00  0.00           O  
ATOM     85  CB  CYS A   7      -4.007  -2.103   0.126  1.00  0.00           C  
ATOM     86  SG  CYS A   7      -3.644  -0.316   0.084  1.00  0.00           S  
ATOM     87  H   CYS A   7      -3.087  -1.168  -2.046  1.00  0.00           H  
ATOM     88  HA  CYS A   7      -4.108  -3.745  -1.255  1.00  0.00           H  
ATOM     89  HB2 CYS A   7      -4.856  -2.255   0.771  1.00  0.00           H  
ATOM     90  HB3 CYS A   7      -3.142  -2.613   0.561  1.00  0.00           H  
ATOM     91  N   ARG A   8      -6.417  -3.508  -2.224  1.00  0.00           N  
ATOM     92  CA  ARG A   8      -7.831  -3.448  -2.638  1.00  0.00           C  
ATOM     93  C   ARG A   8      -8.724  -3.949  -1.512  1.00  0.00           C  
ATOM     94  O   ARG A   8      -8.570  -3.534  -0.368  1.00  0.00           O  
ATOM     95  CB  ARG A   8      -8.062  -4.302  -3.889  1.00  0.00           C  
ATOM     96  CG  ARG A   8      -6.823  -4.515  -4.703  1.00  0.00           C  
ATOM     97  CD  ARG A   8      -6.383  -3.250  -5.432  1.00  0.00           C  
ATOM     98  NE  ARG A   8      -5.928  -3.530  -6.801  1.00  0.00           N  
ATOM     99  CZ  ARG A   8      -4.890  -4.314  -7.117  1.00  0.00           C  
ATOM    100  NH1 ARG A   8      -4.112  -4.827  -6.169  1.00  0.00           N  
ATOM    101  NH2 ARG A   8      -4.613  -4.558  -8.395  1.00  0.00           N  
ATOM    102  H   ARG A   8      -5.908  -4.325  -2.396  1.00  0.00           H  
ATOM    103  HA  ARG A   8      -8.077  -2.419  -2.855  1.00  0.00           H  
ATOM    104  HB2 ARG A   8      -8.419  -5.273  -3.592  1.00  0.00           H  
ATOM    105  HB3 ARG A   8      -8.803  -3.825  -4.512  1.00  0.00           H  
ATOM    106  HG2 ARG A   8      -6.055  -4.815  -4.012  1.00  0.00           H  
ATOM    107  HG3 ARG A   8      -6.999  -5.302  -5.421  1.00  0.00           H  
ATOM    108  HD2 ARG A   8      -7.219  -2.567  -5.476  1.00  0.00           H  
ATOM    109  HD3 ARG A   8      -5.574  -2.792  -4.880  1.00  0.00           H  
ATOM    110  HE  ARG A   8      -6.448  -3.119  -7.527  1.00  0.00           H  
ATOM    111 HH11 ARG A   8      -4.295  -4.623  -5.200  1.00  0.00           H  
ATOM    112 HH12 ARG A   8      -3.337  -5.410  -6.411  1.00  0.00           H  
ATOM    113 HH21 ARG A   8      -5.178  -4.156  -9.119  1.00  0.00           H  
ATOM    114 HH22 ARG A   8      -3.836  -5.141  -8.640  1.00  0.00           H  
ATOM    115  N   VAL A   9      -9.633  -4.882  -1.821  1.00  0.00           N  
ATOM    116  CA  VAL A   9     -10.498  -5.441  -0.804  1.00  0.00           C  
ATOM    117  C   VAL A   9      -9.802  -6.626  -0.144  1.00  0.00           C  
ATOM    118  O   VAL A   9     -10.417  -7.556   0.375  1.00  0.00           O  
ATOM    119  CB  VAL A   9     -11.870  -5.869  -1.370  1.00  0.00           C  
ATOM    120  CG1 VAL A   9     -12.652  -4.659  -1.856  1.00  0.00           C  
ATOM    121  CG2 VAL A   9     -11.700  -6.883  -2.496  1.00  0.00           C  
ATOM    122  H   VAL A   9      -9.709  -5.205  -2.734  1.00  0.00           H  
ATOM    123  HA  VAL A   9     -10.638  -4.673  -0.077  1.00  0.00           H  
ATOM    124  HB  VAL A   9     -12.434  -6.338  -0.576  1.00  0.00           H  
ATOM    125 HG11 VAL A   9     -13.155  -4.903  -2.780  1.00  0.00           H  
ATOM    126 HG12 VAL A   9     -11.974  -3.835  -2.022  1.00  0.00           H  
ATOM    127 HG13 VAL A   9     -13.383  -4.380  -1.111  1.00  0.00           H  
ATOM    128 HG21 VAL A   9     -11.573  -6.361  -3.433  1.00  0.00           H  
ATOM    129 HG22 VAL A   9     -12.576  -7.511  -2.549  1.00  0.00           H  
ATOM    130 HG23 VAL A   9     -10.830  -7.493  -2.303  1.00  0.00           H  
ATOM    131  N   ILE A  10      -8.495  -6.504  -0.163  1.00  0.00           N  
ATOM    132  CA  ILE A  10      -7.533  -7.426   0.404  1.00  0.00           C  
ATOM    133  C   ILE A  10      -6.258  -6.609   0.540  1.00  0.00           C  
ATOM    134  O   ILE A  10      -5.303  -6.780  -0.218  1.00  0.00           O  
ATOM    135  CB  ILE A  10      -7.280  -8.670  -0.490  1.00  0.00           C  
ATOM    136  CG1 ILE A  10      -7.267  -8.278  -1.974  1.00  0.00           C  
ATOM    137  CG2 ILE A  10      -8.321  -9.750  -0.224  1.00  0.00           C  
ATOM    138  CD1 ILE A  10      -6.917  -9.417  -2.907  1.00  0.00           C  
ATOM    139  H   ILE A  10      -8.136  -5.694  -0.579  1.00  0.00           H  
ATOM    140  HA  ILE A  10      -7.877  -7.737   1.382  1.00  0.00           H  
ATOM    141  HB  ILE A  10      -6.314  -9.075  -0.229  1.00  0.00           H  
ATOM    142 HG12 ILE A  10      -8.244  -7.912  -2.250  1.00  0.00           H  
ATOM    143 HG13 ILE A  10      -6.541  -7.493  -2.123  1.00  0.00           H  
ATOM    144 HG21 ILE A  10      -8.113 -10.226   0.722  1.00  0.00           H  
ATOM    145 HG22 ILE A  10      -8.285 -10.486  -1.014  1.00  0.00           H  
ATOM    146 HG23 ILE A  10      -9.304  -9.303  -0.194  1.00  0.00           H  
ATOM    147 HD11 ILE A  10      -6.865  -9.050  -3.921  1.00  0.00           H  
ATOM    148 HD12 ILE A  10      -7.677 -10.182  -2.840  1.00  0.00           H  
ATOM    149 HD13 ILE A  10      -5.962  -9.834  -2.625  1.00  0.00           H  
ATOM    150  N   PRO A  11      -6.275  -5.623   1.453  1.00  0.00           N  
ATOM    151  CA  PRO A  11      -5.168  -4.697   1.631  1.00  0.00           C  
ATOM    152  C   PRO A  11      -3.926  -5.292   2.260  1.00  0.00           C  
ATOM    153  O   PRO A  11      -3.667  -6.490   2.189  1.00  0.00           O  
ATOM    154  CB  PRO A  11      -5.727  -3.602   2.551  1.00  0.00           C  
ATOM    155  CG  PRO A  11      -7.190  -3.835   2.634  1.00  0.00           C  
ATOM    156  CD  PRO A  11      -7.408  -5.288   2.333  1.00  0.00           C  
ATOM    157  HA  PRO A  11      -4.893  -4.247   0.689  1.00  0.00           H  
ATOM    158  HB2 PRO A  11      -5.263  -3.683   3.523  1.00  0.00           H  
ATOM    159  HB3 PRO A  11      -5.508  -2.633   2.127  1.00  0.00           H  
ATOM    160  HG2 PRO A  11      -7.529  -3.603   3.629  1.00  0.00           H  
ATOM    161  HG3 PRO A  11      -7.702  -3.219   1.910  1.00  0.00           H  
ATOM    162  HD2 PRO A  11      -7.376  -5.871   3.241  1.00  0.00           H  
ATOM    163  HD3 PRO A  11      -8.348  -5.431   1.821  1.00  0.00           H  
ATOM    164  N   VAL A  12      -3.165  -4.395   2.870  1.00  0.00           N  
ATOM    165  CA  VAL A  12      -1.919  -4.715   3.534  1.00  0.00           C  
ATOM    166  C   VAL A  12      -0.947  -5.361   2.569  1.00  0.00           C  
ATOM    167  O   VAL A  12      -0.671  -6.559   2.653  1.00  0.00           O  
ATOM    168  CB  VAL A  12      -2.093  -5.639   4.757  1.00  0.00           C  
ATOM    169  CG1 VAL A  12      -0.854  -5.593   5.644  1.00  0.00           C  
ATOM    170  CG2 VAL A  12      -3.337  -5.274   5.554  1.00  0.00           C  
ATOM    171  H   VAL A  12      -3.460  -3.464   2.868  1.00  0.00           H  
ATOM    172  HA  VAL A  12      -1.501  -3.778   3.859  1.00  0.00           H  
ATOM    173  HB  VAL A  12      -2.199  -6.653   4.388  1.00  0.00           H  
ATOM    174 HG11 VAL A  12      -0.213  -4.785   5.324  1.00  0.00           H  
ATOM    175 HG12 VAL A  12      -0.320  -6.529   5.564  1.00  0.00           H  
ATOM    176 HG13 VAL A  12      -1.151  -5.434   6.670  1.00  0.00           H  
ATOM    177 HG21 VAL A  12      -4.176  -5.173   4.883  1.00  0.00           H  
ATOM    178 HG22 VAL A  12      -3.172  -4.338   6.067  1.00  0.00           H  
ATOM    179 HG23 VAL A  12      -3.543  -6.049   6.276  1.00  0.00           H  
ATOM    180  N   CYS A  13      -0.436  -4.556   1.656  1.00  0.00           N  
ATOM    181  CA  CYS A  13       0.516  -5.034   0.670  1.00  0.00           C  
ATOM    182  C   CYS A  13       1.670  -5.741   1.379  1.00  0.00           C  
ATOM    183  O   CYS A  13       2.361  -5.142   2.198  1.00  0.00           O  
ATOM    184  CB  CYS A  13       1.021  -3.860  -0.156  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -0.317  -2.907  -0.940  1.00  0.00           S  
ATOM    186  H   CYS A  13      -0.706  -3.615   1.645  1.00  0.00           H  
ATOM    187  HA  CYS A  13       0.003  -5.732   0.026  1.00  0.00           H  
ATOM    188  HB2 CYS A  13       1.576  -3.187   0.482  1.00  0.00           H  
ATOM    189  HB3 CYS A  13       1.669  -4.226  -0.939  1.00  0.00           H  
ATOM    190  N   THR A  14       1.814  -7.031   1.109  1.00  0.00           N  
ATOM    191  CA  THR A  14       2.816  -7.864   1.770  1.00  0.00           C  
ATOM    192  C   THR A  14       4.248  -7.671   1.239  1.00  0.00           C  
ATOM    193  O   THR A  14       5.194  -7.662   2.027  1.00  0.00           O  
ATOM    194  CB  THR A  14       2.420  -9.345   1.641  1.00  0.00           C  
ATOM    195  OG1 THR A  14       1.022  -9.490   1.932  1.00  0.00           O  
ATOM    196  CG2 THR A  14       3.229 -10.220   2.590  1.00  0.00           C  
ATOM    197  H   THR A  14       1.179  -7.454   0.496  1.00  0.00           H  
ATOM    198  HA  THR A  14       2.806  -7.614   2.820  1.00  0.00           H  
ATOM    199  HB  THR A  14       2.607  -9.667   0.627  1.00  0.00           H  
ATOM    200  HG1 THR A  14       0.654  -8.633   2.179  1.00  0.00           H  
ATOM    201 HG21 THR A  14       4.270  -9.936   2.545  1.00  0.00           H  
ATOM    202 HG22 THR A  14       3.127 -11.256   2.301  1.00  0.00           H  
ATOM    203 HG23 THR A  14       2.864 -10.091   3.599  1.00  0.00           H  
ATOM    204  N   TYR A  15       4.428  -7.511  -0.067  1.00  0.00           N  
ATOM    205  CA  TYR A  15       5.772  -7.321  -0.614  1.00  0.00           C  
ATOM    206  C   TYR A  15       6.283  -5.940  -0.228  1.00  0.00           C  
ATOM    207  O   TYR A  15       7.425  -5.770   0.201  1.00  0.00           O  
ATOM    208  CB  TYR A  15       5.770  -7.490  -2.136  1.00  0.00           C  
ATOM    209  CG  TYR A  15       7.142  -7.401  -2.773  1.00  0.00           C  
ATOM    210  CD1 TYR A  15       8.205  -8.162  -2.301  1.00  0.00           C  
ATOM    211  CD2 TYR A  15       7.368  -6.559  -3.855  1.00  0.00           C  
ATOM    212  CE1 TYR A  15       9.454  -8.084  -2.888  1.00  0.00           C  
ATOM    213  CE2 TYR A  15       8.613  -6.478  -4.448  1.00  0.00           C  
ATOM    214  CZ  TYR A  15       9.652  -7.242  -3.962  1.00  0.00           C  
ATOM    215  OH  TYR A  15      10.894  -7.163  -4.551  1.00  0.00           O  
ATOM    216  H   TYR A  15       3.652  -7.506  -0.674  1.00  0.00           H  
ATOM    217  HA  TYR A  15       6.419  -8.066  -0.174  1.00  0.00           H  
ATOM    218  HB2 TYR A  15       5.358  -8.456  -2.380  1.00  0.00           H  
ATOM    219  HB3 TYR A  15       5.151  -6.720  -2.572  1.00  0.00           H  
ATOM    220  HD1 TYR A  15       8.047  -8.821  -1.460  1.00  0.00           H  
ATOM    221  HD2 TYR A  15       6.551  -5.961  -4.233  1.00  0.00           H  
ATOM    222  HE1 TYR A  15      10.268  -8.682  -2.507  1.00  0.00           H  
ATOM    223  HE2 TYR A  15       8.767  -5.817  -5.288  1.00  0.00           H  
ATOM    224  HH  TYR A  15      11.463  -6.596  -4.025  1.00  0.00           H  
ATOM    225  N   SER A  16       5.404  -4.966  -0.363  1.00  0.00           N  
ATOM    226  CA  SER A  16       5.703  -3.585  -0.020  1.00  0.00           C  
ATOM    227  C   SER A  16       5.804  -3.430   1.496  1.00  0.00           C  
ATOM    228  O   SER A  16       6.346  -2.443   2.000  1.00  0.00           O  
ATOM    229  CB  SER A  16       4.613  -2.674  -0.587  1.00  0.00           C  
ATOM    230  OG  SER A  16       4.408  -2.924  -1.970  1.00  0.00           O  
ATOM    231  H   SER A  16       4.498  -5.190  -0.698  1.00  0.00           H  
ATOM    232  HA  SER A  16       6.655  -3.319  -0.460  1.00  0.00           H  
ATOM    233  HB2 SER A  16       3.688  -2.856  -0.062  1.00  0.00           H  
ATOM    234  HB3 SER A  16       4.903  -1.643  -0.458  1.00  0.00           H  
ATOM    235  HG  SER A  16       4.033  -3.815  -2.077  1.00  0.00           H  
ATOM    236  N   ALA A  17       5.282  -4.418   2.221  1.00  0.00           N  
ATOM    237  CA  ALA A  17       5.312  -4.402   3.679  1.00  0.00           C  
ATOM    238  C   ALA A  17       6.744  -4.435   4.207  1.00  0.00           C  
ATOM    239  O   ALA A  17       6.977  -4.117   5.369  1.00  0.00           O  
ATOM    240  CB  ALA A  17       4.513  -5.555   4.262  1.00  0.00           C  
ATOM    241  H   ALA A  17       4.866  -5.182   1.758  1.00  0.00           H  
ATOM    242  HA  ALA A  17       4.845  -3.475   3.997  1.00  0.00           H  
ATOM    243  HB1 ALA A  17       3.563  -5.188   4.621  1.00  0.00           H  
ATOM    244  HB2 ALA A  17       5.062  -5.996   5.080  1.00  0.00           H  
ATOM    245  HB3 ALA A  17       4.344  -6.300   3.498  1.00  0.00           H  
ATOM    246  N   ALA A  18       7.700  -4.801   3.347  1.00  0.00           N  
ATOM    247  CA  ALA A  18       9.110  -4.840   3.737  1.00  0.00           C  
ATOM    248  C   ALA A  18       9.529  -3.464   4.246  1.00  0.00           C  
ATOM    249  O   ALA A  18      10.227  -3.332   5.247  1.00  0.00           O  
ATOM    250  CB  ALA A  18       9.978  -5.266   2.561  1.00  0.00           C  
ATOM    251  H   ALA A  18       7.450  -5.034   2.428  1.00  0.00           H  
ATOM    252  HA  ALA A  18       9.224  -5.563   4.532  1.00  0.00           H  
ATOM    253  HB1 ALA A  18      10.983  -5.461   2.907  1.00  0.00           H  
ATOM    254  HB2 ALA A  18       9.998  -4.478   1.822  1.00  0.00           H  
ATOM    255  HB3 ALA A  18       9.571  -6.164   2.118  1.00  0.00           H  
ATOM    256  N   LEU A  19       9.037  -2.444   3.555  1.00  0.00           N  
ATOM    257  CA  LEU A  19       9.274  -1.053   3.918  1.00  0.00           C  
ATOM    258  C   LEU A  19       8.335  -0.595   5.007  1.00  0.00           C  
ATOM    259  O   LEU A  19       8.508   0.477   5.576  1.00  0.00           O  
ATOM    260  CB  LEU A  19       9.081  -0.141   2.708  1.00  0.00           C  
ATOM    261  CG  LEU A  19      10.344   0.227   1.941  1.00  0.00           C  
ATOM    262  CD1 LEU A  19      11.219  -0.994   1.691  1.00  0.00           C  
ATOM    263  CD2 LEU A  19       9.983   0.901   0.626  1.00  0.00           C  
ATOM    264  H   LEU A  19       8.454  -2.637   2.790  1.00  0.00           H  
ATOM    265  HA  LEU A  19      10.291  -0.964   4.266  1.00  0.00           H  
ATOM    266  HB2 LEU A  19       8.412  -0.643   2.023  1.00  0.00           H  
ATOM    267  HB3 LEU A  19       8.604   0.761   3.039  1.00  0.00           H  
ATOM    268  HG  LEU A  19      10.901   0.941   2.541  1.00  0.00           H  
ATOM    269 HD11 LEU A  19      11.010  -1.746   2.438  1.00  0.00           H  
ATOM    270 HD12 LEU A  19      12.259  -0.711   1.748  1.00  0.00           H  
ATOM    271 HD13 LEU A  19      11.008  -1.394   0.709  1.00  0.00           H  
ATOM    272 HD21 LEU A  19      10.563   1.805   0.513  1.00  0.00           H  
ATOM    273 HD22 LEU A  19       8.931   1.145   0.623  1.00  0.00           H  
ATOM    274 HD23 LEU A  19      10.198   0.230  -0.192  1.00  0.00           H  
ATOM    275  N   GLY A  20       7.319  -1.388   5.250  1.00  0.00           N  
ATOM    276  CA  GLY A  20       6.324  -1.031   6.224  1.00  0.00           C  
ATOM    277  C   GLY A  20       5.306  -0.127   5.585  1.00  0.00           C  
ATOM    278  O   GLY A  20       4.788   0.793   6.217  1.00  0.00           O  
ATOM    279  H   GLY A  20       7.224  -2.212   4.732  1.00  0.00           H  
ATOM    280  HA2 GLY A  20       5.838  -1.925   6.586  1.00  0.00           H  
ATOM    281  HA3 GLY A  20       6.791  -0.516   7.047  1.00  0.00           H  
ATOM    282  N   CYS A  21       5.045  -0.398   4.305  1.00  0.00           N  
ATOM    283  CA  CYS A  21       4.101   0.377   3.520  1.00  0.00           C  
ATOM    284  C   CYS A  21       2.748   0.448   4.215  1.00  0.00           C  
ATOM    285  O   CYS A  21       2.053  -0.561   4.357  1.00  0.00           O  
ATOM    286  CB  CYS A  21       3.946  -0.240   2.121  1.00  0.00           C  
ATOM    287  SG  CYS A  21       5.182   0.324   0.890  1.00  0.00           S  
ATOM    288  H   CYS A  21       5.514  -1.141   3.876  1.00  0.00           H  
ATOM    289  HA  CYS A  21       4.493   1.377   3.420  1.00  0.00           H  
ATOM    290  HB2 CYS A  21       4.044  -1.311   2.206  1.00  0.00           H  
ATOM    291  HB3 CYS A  21       2.967  -0.010   1.741  1.00  0.00           H  
ATOM    292  N   THR A  22       2.376   1.646   4.638  1.00  0.00           N  
ATOM    293  CA  THR A  22       1.113   1.843   5.300  1.00  0.00           C  
ATOM    294  C   THR A  22       0.052   2.213   4.294  1.00  0.00           C  
ATOM    295  O   THR A  22       0.170   3.184   3.549  1.00  0.00           O  
ATOM    296  CB  THR A  22       1.175   2.914   6.393  1.00  0.00           C  
ATOM    297  OG1 THR A  22       1.787   4.110   5.890  1.00  0.00           O  
ATOM    298  CG2 THR A  22       1.943   2.413   7.607  1.00  0.00           C  
ATOM    299  H   THR A  22       2.959   2.416   4.482  1.00  0.00           H  
ATOM    300  HA  THR A  22       0.836   0.906   5.762  1.00  0.00           H  
ATOM    301  HB  THR A  22       0.159   3.129   6.691  1.00  0.00           H  
ATOM    302  HG1 THR A  22       2.713   4.131   6.148  1.00  0.00           H  
ATOM    303 HG21 THR A  22       2.635   1.642   7.301  1.00  0.00           H  
ATOM    304 HG22 THR A  22       1.251   2.009   8.331  1.00  0.00           H  
ATOM    305 HG23 THR A  22       2.490   3.232   8.050  1.00  0.00           H  
ATOM    306  N   CYS A  23      -0.973   1.419   4.273  1.00  0.00           N  
ATOM    307  CA  CYS A  23      -2.077   1.631   3.370  1.00  0.00           C  
ATOM    308  C   CYS A  23      -3.171   2.443   4.047  1.00  0.00           C  
ATOM    309  O   CYS A  23      -3.306   2.412   5.269  1.00  0.00           O  
ATOM    310  CB  CYS A  23      -2.618   0.279   2.885  1.00  0.00           C  
ATOM    311  SG  CYS A  23      -4.164   0.365   1.920  1.00  0.00           S  
ATOM    312  H   CYS A  23      -0.996   0.674   4.897  1.00  0.00           H  
ATOM    313  HA  CYS A  23      -1.690   2.198   2.524  1.00  0.00           H  
ATOM    314  HB2 CYS A  23      -1.874  -0.192   2.262  1.00  0.00           H  
ATOM    315  HB3 CYS A  23      -2.804  -0.350   3.745  1.00  0.00           H  
ATOM    316  N   ASP A  24      -3.956   3.136   3.243  1.00  0.00           N  
ATOM    317  CA  ASP A  24      -5.066   3.932   3.747  1.00  0.00           C  
ATOM    318  C   ASP A  24      -6.310   3.047   3.818  1.00  0.00           C  
ATOM    319  O   ASP A  24      -6.886   2.844   4.885  1.00  0.00           O  
ATOM    320  CB  ASP A  24      -5.313   5.116   2.808  1.00  0.00           C  
ATOM    321  CG  ASP A  24      -6.360   6.083   3.323  1.00  0.00           C  
ATOM    322  OD1 ASP A  24      -6.380   6.363   4.536  1.00  0.00           O  
ATOM    323  OD2 ASP A  24      -7.154   6.590   2.501  1.00  0.00           O  
ATOM    324  H   ASP A  24      -3.801   3.094   2.280  1.00  0.00           H  
ATOM    325  HA  ASP A  24      -4.816   4.290   4.735  1.00  0.00           H  
ATOM    326  HB2 ASP A  24      -4.389   5.659   2.679  1.00  0.00           H  
ATOM    327  HB3 ASP A  24      -5.638   4.741   1.849  1.00  0.00           H  
ATOM    328  N   ASP A  25      -6.669   2.498   2.654  1.00  0.00           N  
ATOM    329  CA  ASP A  25      -7.807   1.586   2.475  1.00  0.00           C  
ATOM    330  C   ASP A  25      -9.146   2.194   2.823  1.00  0.00           C  
ATOM    331  O   ASP A  25      -9.341   2.870   3.832  1.00  0.00           O  
ATOM    332  CB  ASP A  25      -7.624   0.252   3.208  1.00  0.00           C  
ATOM    333  CG  ASP A  25      -8.823  -0.665   3.009  1.00  0.00           C  
ATOM    334  OD1 ASP A  25      -9.287  -0.800   1.851  1.00  0.00           O  
ATOM    335  OD2 ASP A  25      -9.298  -1.255   3.998  1.00  0.00           O  
ATOM    336  H   ASP A  25      -6.131   2.699   1.872  1.00  0.00           H  
ATOM    337  HA  ASP A  25      -7.857   1.373   1.417  1.00  0.00           H  
ATOM    338  HB2 ASP A  25      -6.744  -0.246   2.831  1.00  0.00           H  
ATOM    339  HB3 ASP A  25      -7.507   0.440   4.265  1.00  0.00           H  
ATOM    340  N   ARG A  26     -10.063   1.912   1.931  1.00  0.00           N  
ATOM    341  CA  ARG A  26     -11.430   2.360   2.012  1.00  0.00           C  
ATOM    342  C   ARG A  26     -12.238   1.493   1.088  1.00  0.00           C  
ATOM    343  O   ARG A  26     -12.916   1.984   0.185  1.00  0.00           O  
ATOM    344  CB  ARG A  26     -11.514   3.829   1.608  1.00  0.00           C  
ATOM    345  CG  ARG A  26     -11.360   4.785   2.777  1.00  0.00           C  
ATOM    346  CD  ARG A  26     -10.761   6.115   2.352  1.00  0.00           C  
ATOM    347  NE  ARG A  26      -9.677   6.523   3.244  1.00  0.00           N  
ATOM    348  CZ  ARG A  26      -9.830   6.826   4.534  1.00  0.00           C  
ATOM    349  NH1 ARG A  26     -11.047   6.907   5.068  1.00  0.00           N  
ATOM    350  NH2 ARG A  26      -8.766   7.054   5.287  1.00  0.00           N  
ATOM    351  H   ARG A  26      -9.796   1.350   1.154  1.00  0.00           H  
ATOM    352  HA  ARG A  26     -11.782   2.229   3.022  1.00  0.00           H  
ATOM    353  HB2 ARG A  26     -10.726   4.037   0.898  1.00  0.00           H  
ATOM    354  HB3 ARG A  26     -12.456   4.002   1.141  1.00  0.00           H  
ATOM    355  HG2 ARG A  26     -12.331   4.964   3.211  1.00  0.00           H  
ATOM    356  HG3 ARG A  26     -10.715   4.331   3.516  1.00  0.00           H  
ATOM    357  HD2 ARG A  26     -10.375   6.018   1.347  1.00  0.00           H  
ATOM    358  HD3 ARG A  26     -11.536   6.867   2.370  1.00  0.00           H  
ATOM    359  HE  ARG A  26      -8.753   6.527   2.864  1.00  0.00           H  
ATOM    360 HH11 ARG A  26     -11.853   6.742   4.502  1.00  0.00           H  
ATOM    361 HH12 ARG A  26     -11.156   7.130   6.036  1.00  0.00           H  
ATOM    362 HH21 ARG A  26      -7.832   6.993   4.880  1.00  0.00           H  
ATOM    363 HH22 ARG A  26      -8.864   7.276   6.252  1.00  0.00           H  
ATOM    364  N   SER A  27     -12.074   0.185   1.292  1.00  0.00           N  
ATOM    365  CA  SER A  27     -12.695  -0.816   0.451  1.00  0.00           C  
ATOM    366  C   SER A  27     -11.965  -0.759  -0.878  1.00  0.00           C  
ATOM    367  O   SER A  27     -12.567  -0.873  -1.947  1.00  0.00           O  
ATOM    368  CB  SER A  27     -14.197  -0.560   0.298  1.00  0.00           C  
ATOM    369  OG  SER A  27     -14.818  -0.461   1.570  1.00  0.00           O  
ATOM    370  H   SER A  27     -11.456  -0.110   1.999  1.00  0.00           H  
ATOM    371  HA  SER A  27     -12.531  -1.787   0.904  1.00  0.00           H  
ATOM    372  HB2 SER A  27     -14.350   0.363  -0.240  1.00  0.00           H  
ATOM    373  HB3 SER A  27     -14.643  -1.373  -0.243  1.00  0.00           H  
ATOM    374  HG  SER A  27     -14.151  -0.251   2.230  1.00  0.00           H  
ATOM    375  N   ASP A  28     -10.646  -0.539  -0.720  1.00  0.00           N  
ATOM    376  CA  ASP A  28      -9.642  -0.386  -1.783  1.00  0.00           C  
ATOM    377  C   ASP A  28      -9.058   1.016  -1.703  1.00  0.00           C  
ATOM    378  O   ASP A  28      -9.765   1.978  -1.391  1.00  0.00           O  
ATOM    379  CB  ASP A  28     -10.167  -0.674  -3.201  1.00  0.00           C  
ATOM    380  CG  ASP A  28      -9.122  -0.446  -4.284  1.00  0.00           C  
ATOM    381  OD1 ASP A  28      -8.003  -0.993  -4.161  1.00  0.00           O  
ATOM    382  OD2 ASP A  28      -9.428   0.253  -5.270  1.00  0.00           O  
ATOM    383  H   ASP A  28     -10.322  -0.452   0.204  1.00  0.00           H  
ATOM    384  HA  ASP A  28      -8.850  -1.076  -1.550  1.00  0.00           H  
ATOM    385  HB2 ASP A  28     -10.487  -1.703  -3.254  1.00  0.00           H  
ATOM    386  HB3 ASP A  28     -11.011  -0.030  -3.401  1.00  0.00           H  
ATOM    387  N   GLY A  29      -7.762   1.129  -1.943  1.00  0.00           N  
ATOM    388  CA  GLY A  29      -7.114   2.417  -1.862  1.00  0.00           C  
ATOM    389  C   GLY A  29      -5.758   2.436  -2.517  1.00  0.00           C  
ATOM    390  O   GLY A  29      -5.645   2.337  -3.738  1.00  0.00           O  
ATOM    391  H   GLY A  29      -7.239   0.325  -2.165  1.00  0.00           H  
ATOM    392  HA2 GLY A  29      -7.741   3.153  -2.343  1.00  0.00           H  
ATOM    393  HA3 GLY A  29      -6.994   2.689  -0.823  1.00  0.00           H  
ATOM    394  N   LEU A  30      -4.722   2.599  -1.707  1.00  0.00           N  
ATOM    395  CA  LEU A  30      -3.372   2.676  -2.224  1.00  0.00           C  
ATOM    396  C   LEU A  30      -2.347   2.502  -1.103  1.00  0.00           C  
ATOM    397  O   LEU A  30      -2.423   3.185  -0.081  1.00  0.00           O  
ATOM    398  CB  LEU A  30      -3.191   4.046  -2.876  1.00  0.00           C  
ATOM    399  CG  LEU A  30      -2.051   4.161  -3.880  1.00  0.00           C  
ATOM    400  CD1 LEU A  30      -2.378   3.370  -5.134  1.00  0.00           C  
ATOM    401  CD2 LEU A  30      -1.796   5.618  -4.223  1.00  0.00           C  
ATOM    402  H   LEU A  30      -4.876   2.697  -0.746  1.00  0.00           H  
ATOM    403  HA  LEU A  30      -3.237   1.903  -2.965  1.00  0.00           H  
ATOM    404  HB2 LEU A  30      -4.108   4.300  -3.383  1.00  0.00           H  
ATOM    405  HB3 LEU A  30      -3.032   4.766  -2.091  1.00  0.00           H  
ATOM    406  HG  LEU A  30      -1.150   3.752  -3.446  1.00  0.00           H  
ATOM    407 HD11 LEU A  30      -2.829   2.428  -4.858  1.00  0.00           H  
ATOM    408 HD12 LEU A  30      -1.471   3.185  -5.689  1.00  0.00           H  
ATOM    409 HD13 LEU A  30      -3.067   3.933  -5.747  1.00  0.00           H  
ATOM    410 HD21 LEU A  30      -2.306   6.251  -3.513  1.00  0.00           H  
ATOM    411 HD22 LEU A  30      -2.164   5.822  -5.218  1.00  0.00           H  
ATOM    412 HD23 LEU A  30      -0.734   5.814  -4.185  1.00  0.00           H  
ATOM    413  N   CYS A  31      -1.384   1.608  -1.302  1.00  0.00           N  
ATOM    414  CA  CYS A  31      -0.340   1.382  -0.308  1.00  0.00           C  
ATOM    415  C   CYS A  31       0.681   2.501  -0.380  1.00  0.00           C  
ATOM    416  O   CYS A  31       1.019   2.971  -1.467  1.00  0.00           O  
ATOM    417  CB  CYS A  31       0.323   0.020  -0.502  1.00  0.00           C  
ATOM    418  SG  CYS A  31      -0.574  -1.340   0.311  1.00  0.00           S  
ATOM    419  H   CYS A  31      -1.362   1.105  -2.142  1.00  0.00           H  
ATOM    420  HA  CYS A  31      -0.808   1.408   0.666  1.00  0.00           H  
ATOM    421  HB2 CYS A  31       0.372  -0.203  -1.558  1.00  0.00           H  
ATOM    422  HB3 CYS A  31       1.323   0.044  -0.097  1.00  0.00           H  
ATOM    423  N   LYS A  32       1.133   2.965   0.772  1.00  0.00           N  
ATOM    424  CA  LYS A  32       2.067   4.067   0.818  1.00  0.00           C  
ATOM    425  C   LYS A  32       3.384   3.669   1.494  1.00  0.00           C  
ATOM    426  O   LYS A  32       3.394   2.882   2.424  1.00  0.00           O  
ATOM    427  CB  LYS A  32       1.378   5.229   1.518  1.00  0.00           C  
ATOM    428  CG  LYS A  32       1.216   6.442   0.621  1.00  0.00           C  
ATOM    429  CD  LYS A  32       0.374   6.087  -0.602  1.00  0.00           C  
ATOM    430  CE  LYS A  32       0.253   7.236  -1.577  1.00  0.00           C  
ATOM    431  NZ  LYS A  32       0.035   8.540  -0.887  1.00  0.00           N  
ATOM    432  H   LYS A  32       0.807   2.581   1.619  1.00  0.00           H  
ATOM    433  HA  LYS A  32       2.276   4.356  -0.208  1.00  0.00           H  
ATOM    434  HB2 LYS A  32       0.392   4.905   1.813  1.00  0.00           H  
ATOM    435  HB3 LYS A  32       1.925   5.498   2.394  1.00  0.00           H  
ATOM    436  HG2 LYS A  32       0.727   7.230   1.173  1.00  0.00           H  
ATOM    437  HG3 LYS A  32       2.191   6.773   0.294  1.00  0.00           H  
ATOM    438  HD2 LYS A  32       0.847   5.263  -1.119  1.00  0.00           H  
ATOM    439  HD3 LYS A  32      -0.611   5.794  -0.277  1.00  0.00           H  
ATOM    440  HE2 LYS A  32       1.159   7.280  -2.163  1.00  0.00           H  
ATOM    441  HE3 LYS A  32      -0.580   7.038  -2.233  1.00  0.00           H  
ATOM    442  HZ1 LYS A  32       0.919   8.862  -0.441  1.00  0.00           H  
ATOM    443  HZ2 LYS A  32      -0.693   8.437  -0.151  1.00  0.00           H  
ATOM    444  HZ3 LYS A  32      -0.278   9.260  -1.570  1.00  0.00           H  
ATOM    445  N   ARG A  33       4.491   4.174   0.954  1.00  0.00           N  
ATOM    446  CA  ARG A  33       5.842   3.829   1.423  1.00  0.00           C  
ATOM    447  C   ARG A  33       6.252   4.530   2.724  1.00  0.00           C  
ATOM    448  O   ARG A  33       5.419   4.868   3.558  1.00  0.00           O  
ATOM    449  CB  ARG A  33       6.853   4.194   0.322  1.00  0.00           C  
ATOM    450  CG  ARG A  33       7.050   3.118  -0.734  1.00  0.00           C  
ATOM    451  CD  ARG A  33       7.222   3.706  -2.136  1.00  0.00           C  
ATOM    452  NE  ARG A  33       8.170   4.829  -2.192  1.00  0.00           N  
ATOM    453  CZ  ARG A  33       9.487   4.738  -1.995  1.00  0.00           C  
ATOM    454  NH1 ARG A  33      10.052   3.572  -1.686  1.00  0.00           N  
ATOM    455  NH2 ARG A  33      10.242   5.821  -2.119  1.00  0.00           N  
ATOM    456  H   ARG A  33       4.397   4.748   0.170  1.00  0.00           H  
ATOM    457  HA  ARG A  33       5.875   2.764   1.577  1.00  0.00           H  
ATOM    458  HB2 ARG A  33       6.514   5.091  -0.174  1.00  0.00           H  
ATOM    459  HB3 ARG A  33       7.809   4.394   0.781  1.00  0.00           H  
ATOM    460  HG2 ARG A  33       7.932   2.543  -0.486  1.00  0.00           H  
ATOM    461  HG3 ARG A  33       6.186   2.468  -0.732  1.00  0.00           H  
ATOM    462  HD2 ARG A  33       7.577   2.924  -2.790  1.00  0.00           H  
ATOM    463  HD3 ARG A  33       6.258   4.047  -2.484  1.00  0.00           H  
ATOM    464  HE  ARG A  33       7.795   5.716  -2.413  1.00  0.00           H  
ATOM    465 HH11 ARG A  33       9.492   2.750  -1.601  1.00  0.00           H  
ATOM    466 HH12 ARG A  33      11.041   3.517  -1.535  1.00  0.00           H  
ATOM    467 HH21 ARG A  33       9.817   6.716  -2.369  1.00  0.00           H  
ATOM    468 HH22 ARG A  33      11.229   5.774  -1.970  1.00  0.00           H  
ATOM    469  N   ASN A  34       7.567   4.723   2.868  1.00  0.00           N  
ATOM    470  CA  ASN A  34       8.178   5.360   4.038  1.00  0.00           C  
ATOM    471  C   ASN A  34       9.450   6.061   3.595  1.00  0.00           C  
ATOM    472  O   ASN A  34      10.070   5.642   2.615  1.00  0.00           O  
ATOM    473  CB  ASN A  34       8.505   4.326   5.096  1.00  0.00           C  
ATOM    474  CG  ASN A  34       7.318   3.939   5.947  1.00  0.00           C  
ATOM    475  OD1 ASN A  34       6.668   4.785   6.558  1.00  0.00           O  
ATOM    476  ND2 ASN A  34       7.047   2.647   6.004  1.00  0.00           N  
ATOM    477  H   ASN A  34       8.161   4.414   2.155  1.00  0.00           H  
ATOM    478  HA  ASN A  34       7.485   6.087   4.436  1.00  0.00           H  
ATOM    479  HB2 ASN A  34       8.838   3.458   4.591  1.00  0.00           H  
ATOM    480  HB3 ASN A  34       9.294   4.689   5.731  1.00  0.00           H  
ATOM    481 HD21 ASN A  34       7.626   2.029   5.507  1.00  0.00           H  
ATOM    482 HD22 ASN A  34       6.279   2.353   6.527  1.00  0.00           H  
ATOM    483  N   GLY A  35       9.804   7.163   4.257  1.00  0.00           N  
ATOM    484  CA  GLY A  35      10.970   7.944   3.845  1.00  0.00           C  
ATOM    485  C   GLY A  35      10.565   8.843   2.696  1.00  0.00           C  
ATOM    486  O   GLY A  35      10.864  10.034   2.658  1.00  0.00           O  
ATOM    487  H   GLY A  35       9.243   7.480   4.993  1.00  0.00           H  
ATOM    488  HA2 GLY A  35      11.317   8.544   4.675  1.00  0.00           H  
ATOM    489  HA3 GLY A  35      11.756   7.282   3.520  1.00  0.00           H  
ATOM    490  N   ASP A  36       9.800   8.229   1.818  1.00  0.00           N  
ATOM    491  CA  ASP A  36       9.191   8.844   0.657  1.00  0.00           C  
ATOM    492  C   ASP A  36       7.826   8.159   0.483  1.00  0.00           C  
ATOM    493  O   ASP A  36       7.550   7.503  -0.522  1.00  0.00           O  
ATOM    494  CB  ASP A  36      10.087   8.657  -0.577  1.00  0.00           C  
ATOM    495  CG  ASP A  36       9.417   9.060  -1.878  1.00  0.00           C  
ATOM    496  OD1 ASP A  36       9.004  10.228  -2.005  1.00  0.00           O  
ATOM    497  OD2 ASP A  36       9.310   8.190  -2.776  1.00  0.00           O  
ATOM    498  H   ASP A  36       9.585   7.290   1.991  1.00  0.00           H  
ATOM    499  HA  ASP A  36       9.045   9.897   0.859  1.00  0.00           H  
ATOM    500  HB2 ASP A  36      10.976   9.256  -0.457  1.00  0.00           H  
ATOM    501  HB3 ASP A  36      10.370   7.616  -0.649  1.00  0.00           H  
ATOM    502  N   PRO A  37       6.975   8.211   1.538  1.00  0.00           N  
ATOM    503  CA  PRO A  37       5.665   7.535   1.556  1.00  0.00           C  
ATOM    504  C   PRO A  37       4.724   7.993   0.458  1.00  0.00           C  
ATOM    505  O   PRO A  37       4.052   9.022   0.554  1.00  0.00           O  
ATOM    506  CB  PRO A  37       5.144   7.866   2.967  1.00  0.00           C  
ATOM    507  CG  PRO A  37       6.415   7.953   3.718  1.00  0.00           C  
ATOM    508  CD  PRO A  37       7.227   8.848   2.846  1.00  0.00           C  
ATOM    509  HA  PRO A  37       5.789   6.465   1.473  1.00  0.00           H  
ATOM    510  HB2 PRO A  37       4.610   8.806   2.956  1.00  0.00           H  
ATOM    511  HB3 PRO A  37       4.511   7.073   3.341  1.00  0.00           H  
ATOM    512  HG2 PRO A  37       6.277   8.350   4.703  1.00  0.00           H  
ATOM    513  HG3 PRO A  37       6.874   6.979   3.771  1.00  0.00           H  
ATOM    514  HD2 PRO A  37       6.855   9.863   2.876  1.00  0.00           H  
ATOM    515  HD3 PRO A  37       8.274   8.803   3.106  1.00  0.00           H  
TER     516      PRO A  37
ENDMDL
MODEL      11
ATOM      1  N   THR A   1       5.425   7.384  -0.353  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.605   7.652  -1.485  1.00  0.00           C  
ATOM      3  C   THR A   1       4.181   6.301  -2.008  1.00  0.00           C  
ATOM      4  O   THR A   1       4.521   5.283  -1.410  1.00  0.00           O  
ATOM      5  CB  THR A   1       5.350   8.465  -2.568  1.00  0.00           C  
ATOM      6  OG1 THR A   1       4.420   8.939  -3.554  1.00  0.00           O  
ATOM      7  CG2 THR A   1       6.428   7.634  -3.248  1.00  0.00           C  
ATOM      8  H   THR A   1       5.916   6.534  -0.349  1.00  0.00           H  
ATOM      9  HA  THR A   1       3.730   8.200  -1.165  1.00  0.00           H  
ATOM     10  HB  THR A   1       5.821   9.313  -2.093  1.00  0.00           H  
ATOM     11  HG1 THR A   1       4.839   9.628  -4.079  1.00  0.00           H  
ATOM     12 HG21 THR A   1       7.336   7.674  -2.663  1.00  0.00           H  
ATOM     13 HG22 THR A   1       6.620   8.029  -4.235  1.00  0.00           H  
ATOM     14 HG23 THR A   1       6.097   6.610  -3.328  1.00  0.00           H  
ATOM     15  N   PHE A   2       3.433   6.287  -3.074  1.00  0.00           N  
ATOM     16  CA  PHE A   2       2.942   5.051  -3.651  1.00  0.00           C  
ATOM     17  C   PHE A   2       4.072   4.042  -3.901  1.00  0.00           C  
ATOM     18  O   PHE A   2       4.873   4.199  -4.824  1.00  0.00           O  
ATOM     19  CB  PHE A   2       2.204   5.392  -4.942  1.00  0.00           C  
ATOM     20  CG  PHE A   2       1.915   4.224  -5.851  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       1.300   3.078  -5.371  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       2.252   4.284  -7.194  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       1.029   2.017  -6.211  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       1.981   3.225  -8.039  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       1.369   2.090  -7.547  1.00  0.00           C  
ATOM     26  H   PHE A   2       3.186   7.140  -3.482  1.00  0.00           H  
ATOM     27  HA  PHE A   2       2.242   4.622  -2.943  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       1.258   5.846  -4.685  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       2.793   6.109  -5.488  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       1.032   3.019  -4.326  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       2.732   5.171  -7.580  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       0.550   1.130  -5.823  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       2.248   3.285  -9.084  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       1.157   1.261  -8.206  1.00  0.00           H  
ATOM     35  N   CYS A   3       4.130   3.022  -3.045  1.00  0.00           N  
ATOM     36  CA  CYS A   3       5.151   1.978  -3.136  1.00  0.00           C  
ATOM     37  C   CYS A   3       5.076   1.249  -4.473  1.00  0.00           C  
ATOM     38  O   CYS A   3       6.026   1.249  -5.254  1.00  0.00           O  
ATOM     39  CB  CYS A   3       4.963   0.930  -2.030  1.00  0.00           C  
ATOM     40  SG  CYS A   3       4.442   1.584  -0.416  1.00  0.00           S  
ATOM     41  H   CYS A   3       3.478   2.988  -2.314  1.00  0.00           H  
ATOM     42  HA  CYS A   3       6.121   2.437  -3.031  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       4.218   0.217  -2.346  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       5.896   0.419  -1.886  1.00  0.00           H  
ATOM     45  N   GLY A   4       3.938   0.611  -4.697  1.00  0.00           N  
ATOM     46  CA  GLY A   4       3.704  -0.155  -5.904  1.00  0.00           C  
ATOM     47  C   GLY A   4       2.531  -1.082  -5.692  1.00  0.00           C  
ATOM     48  O   GLY A   4       1.694  -1.271  -6.571  1.00  0.00           O  
ATOM     49  H   GLY A   4       3.237   0.647  -4.015  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       3.489   0.520  -6.721  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       4.581  -0.737  -6.137  1.00  0.00           H  
ATOM     52  N   GLU A   5       2.479  -1.632  -4.485  1.00  0.00           N  
ATOM     53  CA  GLU A   5       1.415  -2.531  -4.063  1.00  0.00           C  
ATOM     54  C   GLU A   5       0.075  -1.815  -3.992  1.00  0.00           C  
ATOM     55  O   GLU A   5       0.011  -0.581  -4.001  1.00  0.00           O  
ATOM     56  CB  GLU A   5       1.742  -3.083  -2.681  1.00  0.00           C  
ATOM     57  CG  GLU A   5       2.525  -4.373  -2.698  1.00  0.00           C  
ATOM     58  CD  GLU A   5       1.618  -5.568  -2.524  1.00  0.00           C  
ATOM     59  OE1 GLU A   5       0.732  -5.765  -3.372  1.00  0.00           O  
ATOM     60  OE2 GLU A   5       1.782  -6.288  -1.516  1.00  0.00           O  
ATOM     61  H   GLU A   5       3.181  -1.413  -3.843  1.00  0.00           H  
ATOM     62  HA  GLU A   5       1.352  -3.345  -4.767  1.00  0.00           H  
ATOM     63  HB2 GLU A   5       2.315  -2.348  -2.142  1.00  0.00           H  
ATOM     64  HB3 GLU A   5       0.816  -3.259  -2.152  1.00  0.00           H  
ATOM     65  HG2 GLU A   5       3.040  -4.461  -3.644  1.00  0.00           H  
ATOM     66  HG3 GLU A   5       3.242  -4.359  -1.892  1.00  0.00           H  
ATOM     67  N   THR A   6      -0.988  -2.594  -3.870  1.00  0.00           N  
ATOM     68  CA  THR A   6      -2.326  -2.045  -3.747  1.00  0.00           C  
ATOM     69  C   THR A   6      -3.153  -2.853  -2.753  1.00  0.00           C  
ATOM     70  O   THR A   6      -3.458  -4.024  -2.977  1.00  0.00           O  
ATOM     71  CB  THR A   6      -3.059  -1.999  -5.103  1.00  0.00           C  
ATOM     72  OG1 THR A   6      -2.794  -3.191  -5.852  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -2.645  -0.778  -5.914  1.00  0.00           C  
ATOM     74  H   THR A   6      -0.864  -3.570  -3.828  1.00  0.00           H  
ATOM     75  HA  THR A   6      -2.234  -1.032  -3.379  1.00  0.00           H  
ATOM     76  HB  THR A   6      -4.120  -1.936  -4.907  1.00  0.00           H  
ATOM     77  HG1 THR A   6      -1.862  -3.421  -5.768  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -1.622  -0.892  -6.239  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -2.733   0.107  -5.301  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -3.288  -0.684  -6.777  1.00  0.00           H  
ATOM     81  N   CYS A   7      -3.523  -2.212  -1.657  1.00  0.00           N  
ATOM     82  CA  CYS A   7      -4.327  -2.853  -0.626  1.00  0.00           C  
ATOM     83  C   CYS A   7      -5.803  -2.823  -1.032  1.00  0.00           C  
ATOM     84  O   CYS A   7      -6.585  -2.031  -0.514  1.00  0.00           O  
ATOM     85  CB  CYS A   7      -4.111  -2.169   0.738  1.00  0.00           C  
ATOM     86  SG  CYS A   7      -4.234  -0.354   0.699  1.00  0.00           S  
ATOM     87  H   CYS A   7      -3.261  -1.279  -1.544  1.00  0.00           H  
ATOM     88  HA  CYS A   7      -4.010  -3.884  -0.557  1.00  0.00           H  
ATOM     89  HB2 CYS A   7      -4.871  -2.524   1.420  1.00  0.00           H  
ATOM     90  HB3 CYS A   7      -3.131  -2.435   1.141  1.00  0.00           H  
ATOM     91  N   ARG A   8      -6.156  -3.668  -2.001  1.00  0.00           N  
ATOM     92  CA  ARG A   8      -7.520  -3.735  -2.530  1.00  0.00           C  
ATOM     93  C   ARG A   8      -8.498  -4.441  -1.576  1.00  0.00           C  
ATOM     94  O   ARG A   8      -8.759  -3.953  -0.481  1.00  0.00           O  
ATOM     95  CB  ARG A   8      -7.508  -4.390  -3.914  1.00  0.00           C  
ATOM     96  CG  ARG A   8      -7.485  -3.377  -5.039  1.00  0.00           C  
ATOM     97  CD  ARG A   8      -7.370  -4.035  -6.407  1.00  0.00           C  
ATOM     98  NE  ARG A   8      -8.189  -5.253  -6.545  1.00  0.00           N  
ATOM     99  CZ  ARG A   8      -9.531  -5.300  -6.486  1.00  0.00           C  
ATOM    100  NH1 ARG A   8     -10.250  -4.214  -6.226  1.00  0.00           N  
ATOM    101  NH2 ARG A   8     -10.156  -6.458  -6.676  1.00  0.00           N  
ATOM    102  H   ARG A   8      -5.466  -4.248  -2.392  1.00  0.00           H  
ATOM    103  HA  ARG A   8      -7.857  -2.714  -2.646  1.00  0.00           H  
ATOM    104  HB2 ARG A   8      -6.637  -5.020  -4.002  1.00  0.00           H  
ATOM    105  HB3 ARG A   8      -8.393  -4.990  -4.033  1.00  0.00           H  
ATOM    106  HG2 ARG A   8      -8.403  -2.810  -5.003  1.00  0.00           H  
ATOM    107  HG3 ARG A   8      -6.645  -2.715  -4.896  1.00  0.00           H  
ATOM    108  HD2 ARG A   8      -7.683  -3.324  -7.156  1.00  0.00           H  
ATOM    109  HD3 ARG A   8      -6.334  -4.293  -6.573  1.00  0.00           H  
ATOM    110  HE  ARG A   8      -7.702  -6.087  -6.711  1.00  0.00           H  
ATOM    111 HH11 ARG A   8      -9.798  -3.317  -6.059  1.00  0.00           H  
ATOM    112 HH12 ARG A   8     -11.246  -4.265  -6.182  1.00  0.00           H  
ATOM    113 HH21 ARG A   8      -9.630  -7.290  -6.862  1.00  0.00           H  
ATOM    114 HH22 ARG A   8     -11.156  -6.503  -6.633  1.00  0.00           H  
ATOM    115  N   VAL A   9      -9.048  -5.589  -1.988  1.00  0.00           N  
ATOM    116  CA  VAL A   9     -10.001  -6.315  -1.152  1.00  0.00           C  
ATOM    117  C   VAL A   9      -9.268  -7.263  -0.216  1.00  0.00           C  
ATOM    118  O   VAL A   9      -9.839  -8.200   0.339  1.00  0.00           O  
ATOM    119  CB  VAL A   9     -11.012  -7.109  -2.008  1.00  0.00           C  
ATOM    120  CG1 VAL A   9     -11.890  -6.161  -2.813  1.00  0.00           C  
ATOM    121  CG2 VAL A   9     -10.294  -8.086  -2.931  1.00  0.00           C  
ATOM    122  H   VAL A   9      -8.819  -5.948  -2.859  1.00  0.00           H  
ATOM    123  HA  VAL A   9     -10.544  -5.588  -0.569  1.00  0.00           H  
ATOM    124  HB  VAL A   9     -11.649  -7.675  -1.344  1.00  0.00           H  
ATOM    125 HG11 VAL A   9     -11.287  -5.655  -3.554  1.00  0.00           H  
ATOM    126 HG12 VAL A   9     -12.334  -5.433  -2.152  1.00  0.00           H  
ATOM    127 HG13 VAL A   9     -12.669  -6.723  -3.306  1.00  0.00           H  
ATOM    128 HG21 VAL A   9     -10.992  -8.832  -3.280  1.00  0.00           H  
ATOM    129 HG22 VAL A   9      -9.492  -8.568  -2.389  1.00  0.00           H  
ATOM    130 HG23 VAL A   9      -9.886  -7.550  -3.775  1.00  0.00           H  
ATOM    131  N   ILE A  10      -7.998  -6.962  -0.048  1.00  0.00           N  
ATOM    132  CA  ILE A  10      -7.082  -7.687   0.812  1.00  0.00           C  
ATOM    133  C   ILE A  10      -5.925  -6.751   1.118  1.00  0.00           C  
ATOM    134  O   ILE A  10      -4.827  -6.914   0.590  1.00  0.00           O  
ATOM    135  CB  ILE A  10      -6.539  -8.986   0.158  1.00  0.00           C  
ATOM    136  CG1 ILE A  10      -6.297  -8.780  -1.345  1.00  0.00           C  
ATOM    137  CG2 ILE A  10      -7.483 -10.156   0.404  1.00  0.00           C  
ATOM    138  CD1 ILE A  10      -5.684  -9.979  -2.037  1.00  0.00           C  
ATOM    139  H   ILE A  10      -7.652  -6.177  -0.519  1.00  0.00           H  
ATOM    140  HA  ILE A  10      -7.597  -7.938   1.730  1.00  0.00           H  
ATOM    141  HB  ILE A  10      -5.597  -9.223   0.630  1.00  0.00           H  
ATOM    142 HG12 ILE A  10      -7.239  -8.566  -1.827  1.00  0.00           H  
ATOM    143 HG13 ILE A  10      -5.631  -7.940  -1.482  1.00  0.00           H  
ATOM    144 HG21 ILE A  10      -7.077 -10.789   1.179  1.00  0.00           H  
ATOM    145 HG22 ILE A  10      -7.593 -10.726  -0.506  1.00  0.00           H  
ATOM    146 HG23 ILE A  10      -8.448  -9.781   0.713  1.00  0.00           H  
ATOM    147 HD11 ILE A  10      -6.456 -10.529  -2.555  1.00  0.00           H  
ATOM    148 HD12 ILE A  10      -5.218 -10.619  -1.302  1.00  0.00           H  
ATOM    149 HD13 ILE A  10      -4.943  -9.645  -2.746  1.00  0.00           H  
ATOM    150  N   PRO A  11      -6.185  -5.693   1.911  1.00  0.00           N  
ATOM    151  CA  PRO A  11      -5.184  -4.676   2.223  1.00  0.00           C  
ATOM    152  C   PRO A  11      -3.938  -5.184   2.926  1.00  0.00           C  
ATOM    153  O   PRO A  11      -3.666  -6.380   2.992  1.00  0.00           O  
ATOM    154  CB  PRO A  11      -5.926  -3.697   3.132  1.00  0.00           C  
ATOM    155  CG  PRO A  11      -7.348  -3.882   2.784  1.00  0.00           C  
ATOM    156  CD  PRO A  11      -7.493  -5.354   2.509  1.00  0.00           C  
ATOM    157  HA  PRO A  11      -4.882  -4.153   1.328  1.00  0.00           H  
ATOM    158  HB2 PRO A  11      -5.733  -3.944   4.166  1.00  0.00           H  
ATOM    159  HB3 PRO A  11      -5.597  -2.689   2.927  1.00  0.00           H  
ATOM    160  HG2 PRO A  11      -7.958  -3.580   3.615  1.00  0.00           H  
ATOM    161  HG3 PRO A  11      -7.593  -3.308   1.904  1.00  0.00           H  
ATOM    162  HD2 PRO A  11      -7.656  -5.898   3.428  1.00  0.00           H  
ATOM    163  HD3 PRO A  11      -8.296  -5.533   1.810  1.00  0.00           H  
ATOM    164  N   VAL A  12      -3.186  -4.224   3.436  1.00  0.00           N  
ATOM    165  CA  VAL A  12      -1.940  -4.476   4.127  1.00  0.00           C  
ATOM    166  C   VAL A  12      -0.908  -5.007   3.147  1.00  0.00           C  
ATOM    167  O   VAL A  12      -0.521  -6.174   3.187  1.00  0.00           O  
ATOM    168  CB  VAL A  12      -2.085  -5.445   5.327  1.00  0.00           C  
ATOM    169  CG1 VAL A  12      -0.803  -5.478   6.151  1.00  0.00           C  
ATOM    170  CG2 VAL A  12      -3.269  -5.058   6.203  1.00  0.00           C  
ATOM    171  H   VAL A  12      -3.479  -3.298   3.328  1.00  0.00           H  
ATOM    172  HA  VAL A  12      -1.597  -3.520   4.488  1.00  0.00           H  
ATOM    173  HB  VAL A  12      -2.257  -6.437   4.936  1.00  0.00           H  
ATOM    174 HG11 VAL A  12      -0.454  -6.497   6.233  1.00  0.00           H  
ATOM    175 HG12 VAL A  12      -0.999  -5.084   7.137  1.00  0.00           H  
ATOM    176 HG13 VAL A  12      -0.048  -4.877   5.666  1.00  0.00           H  
ATOM    177 HG21 VAL A  12      -4.168  -5.513   5.813  1.00  0.00           H  
ATOM    178 HG22 VAL A  12      -3.382  -3.984   6.204  1.00  0.00           H  
ATOM    179 HG23 VAL A  12      -3.099  -5.404   7.212  1.00  0.00           H  
ATOM    180  N   CYS A  13      -0.505  -4.107   2.259  1.00  0.00           N  
ATOM    181  CA  CYS A  13       0.477  -4.374   1.204  1.00  0.00           C  
ATOM    182  C   CYS A  13       1.623  -5.242   1.735  1.00  0.00           C  
ATOM    183  O   CYS A  13       2.499  -4.753   2.443  1.00  0.00           O  
ATOM    184  CB  CYS A  13       1.014  -3.026   0.735  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -0.197  -1.672   0.949  1.00  0.00           S  
ATOM    186  H   CYS A  13      -0.899  -3.211   2.307  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -0.015  -4.875   0.386  1.00  0.00           H  
ATOM    188  HB2 CYS A  13       1.899  -2.776   1.302  1.00  0.00           H  
ATOM    189  HB3 CYS A  13       1.263  -3.085  -0.314  1.00  0.00           H  
ATOM    190  N   THR A  14       1.567  -6.533   1.432  1.00  0.00           N  
ATOM    191  CA  THR A  14       2.549  -7.498   1.919  1.00  0.00           C  
ATOM    192  C   THR A  14       3.875  -7.498   1.139  1.00  0.00           C  
ATOM    193  O   THR A  14       4.931  -7.762   1.715  1.00  0.00           O  
ATOM    194  CB  THR A  14       1.943  -8.913   1.901  1.00  0.00           C  
ATOM    195  OG1 THR A  14       0.643  -8.883   2.507  1.00  0.00           O  
ATOM    196  CG2 THR A  14       2.825  -9.903   2.648  1.00  0.00           C  
ATOM    197  H   THR A  14       0.811  -6.860   0.897  1.00  0.00           H  
ATOM    198  HA  THR A  14       2.762  -7.249   2.947  1.00  0.00           H  
ATOM    199  HB  THR A  14       1.848  -9.237   0.874  1.00  0.00           H  
ATOM    200  HG1 THR A  14       0.397  -7.969   2.703  1.00  0.00           H  
ATOM    201 HG21 THR A  14       3.863  -9.655   2.484  1.00  0.00           H  
ATOM    202 HG22 THR A  14       2.632 -10.902   2.286  1.00  0.00           H  
ATOM    203 HG23 THR A  14       2.606  -9.855   3.705  1.00  0.00           H  
ATOM    204  N   TYR A  15       3.839  -7.211  -0.154  1.00  0.00           N  
ATOM    205  CA  TYR A  15       5.062  -7.204  -0.952  1.00  0.00           C  
ATOM    206  C   TYR A  15       5.929  -6.023  -0.552  1.00  0.00           C  
ATOM    207  O   TYR A  15       7.136  -6.148  -0.352  1.00  0.00           O  
ATOM    208  CB  TYR A  15       4.734  -7.146  -2.447  1.00  0.00           C  
ATOM    209  CG  TYR A  15       5.950  -7.219  -3.346  1.00  0.00           C  
ATOM    210  CD1 TYR A  15       6.892  -8.230  -3.193  1.00  0.00           C  
ATOM    211  CD2 TYR A  15       6.153  -6.279  -4.347  1.00  0.00           C  
ATOM    212  CE1 TYR A  15       8.001  -8.300  -4.014  1.00  0.00           C  
ATOM    213  CE2 TYR A  15       7.260  -6.343  -5.172  1.00  0.00           C  
ATOM    214  CZ  TYR A  15       8.181  -7.355  -5.002  1.00  0.00           C  
ATOM    215  OH  TYR A  15       9.284  -7.422  -5.821  1.00  0.00           O  
ATOM    216  H   TYR A  15       2.976  -6.993  -0.583  1.00  0.00           H  
ATOM    217  HA  TYR A  15       5.599  -8.117  -0.741  1.00  0.00           H  
ATOM    218  HB2 TYR A  15       4.089  -7.974  -2.698  1.00  0.00           H  
ATOM    219  HB3 TYR A  15       4.221  -6.220  -2.658  1.00  0.00           H  
ATOM    220  HD1 TYR A  15       6.749  -8.970  -2.420  1.00  0.00           H  
ATOM    221  HD2 TYR A  15       5.430  -5.487  -4.478  1.00  0.00           H  
ATOM    222  HE1 TYR A  15       8.723  -9.093  -3.880  1.00  0.00           H  
ATOM    223  HE2 TYR A  15       7.400  -5.602  -5.946  1.00  0.00           H  
ATOM    224  HH  TYR A  15      10.079  -7.289  -5.298  1.00  0.00           H  
ATOM    225  N   SER A  16       5.292  -4.879  -0.411  1.00  0.00           N  
ATOM    226  CA  SER A  16       5.981  -3.664  -0.009  1.00  0.00           C  
ATOM    227  C   SER A  16       5.970  -3.530   1.515  1.00  0.00           C  
ATOM    228  O   SER A  16       6.352  -2.497   2.065  1.00  0.00           O  
ATOM    229  CB  SER A  16       5.332  -2.453  -0.687  1.00  0.00           C  
ATOM    230  OG  SER A  16       5.392  -2.574  -2.099  1.00  0.00           O  
ATOM    231  H   SER A  16       4.320  -4.858  -0.564  1.00  0.00           H  
ATOM    232  HA  SER A  16       7.011  -3.735  -0.332  1.00  0.00           H  
ATOM    233  HB2 SER A  16       4.294  -2.384  -0.397  1.00  0.00           H  
ATOM    234  HB3 SER A  16       5.852  -1.554  -0.394  1.00  0.00           H  
ATOM    235  HG  SER A  16       5.689  -3.461  -2.332  1.00  0.00           H  
ATOM    236  N   ALA A  17       5.537  -4.593   2.192  1.00  0.00           N  
ATOM    237  CA  ALA A  17       5.474  -4.603   3.653  1.00  0.00           C  
ATOM    238  C   ALA A  17       6.861  -4.539   4.280  1.00  0.00           C  
ATOM    239  O   ALA A  17       7.001  -4.098   5.416  1.00  0.00           O  
ATOM    240  CB  ALA A  17       4.737  -5.830   4.163  1.00  0.00           C  
ATOM    241  H   ALA A  17       5.249  -5.393   1.696  1.00  0.00           H  
ATOM    242  HA  ALA A  17       4.913  -3.724   3.955  1.00  0.00           H  
ATOM    243  HB1 ALA A  17       4.980  -6.680   3.540  1.00  0.00           H  
ATOM    244  HB2 ALA A  17       3.673  -5.651   4.128  1.00  0.00           H  
ATOM    245  HB3 ALA A  17       5.036  -6.032   5.181  1.00  0.00           H  
ATOM    246  N   ALA A  18       7.880  -4.983   3.541  1.00  0.00           N  
ATOM    247  CA  ALA A  18       9.260  -4.968   4.038  1.00  0.00           C  
ATOM    248  C   ALA A  18       9.640  -3.565   4.500  1.00  0.00           C  
ATOM    249  O   ALA A  18      10.262  -3.380   5.541  1.00  0.00           O  
ATOM    250  CB  ALA A  18      10.216  -5.454   2.959  1.00  0.00           C  
ATOM    251  H   ALA A  18       7.700  -5.328   2.642  1.00  0.00           H  
ATOM    252  HA  ALA A  18       9.321  -5.644   4.879  1.00  0.00           H  
ATOM    253  HB1 ALA A  18       9.708  -6.160   2.319  1.00  0.00           H  
ATOM    254  HB2 ALA A  18      11.067  -5.933   3.421  1.00  0.00           H  
ATOM    255  HB3 ALA A  18      10.552  -4.613   2.371  1.00  0.00           H  
ATOM    256  N   LEU A  19       9.216  -2.584   3.719  1.00  0.00           N  
ATOM    257  CA  LEU A  19       9.446  -1.177   4.024  1.00  0.00           C  
ATOM    258  C   LEU A  19       8.484  -0.640   5.055  1.00  0.00           C  
ATOM    259  O   LEU A  19       8.648   0.475   5.534  1.00  0.00           O  
ATOM    260  CB  LEU A  19       9.331  -0.333   2.762  1.00  0.00           C  
ATOM    261  CG  LEU A  19      10.647  -0.004   2.071  1.00  0.00           C  
ATOM    262  CD1 LEU A  19      11.515  -1.243   1.904  1.00  0.00           C  
ATOM    263  CD2 LEU A  19      10.390   0.649   0.723  1.00  0.00           C  
ATOM    264  H   LEU A  19       8.699  -2.811   2.920  1.00  0.00           H  
ATOM    265  HA  LEU A  19      10.451  -1.086   4.408  1.00  0.00           H  
ATOM    266  HB2 LEU A  19       8.712  -0.873   2.059  1.00  0.00           H  
ATOM    267  HB3 LEU A  19       8.831   0.582   3.013  1.00  0.00           H  
ATOM    268  HG  LEU A  19      11.177   0.712   2.692  1.00  0.00           H  
ATOM    269 HD11 LEU A  19      11.688  -1.423   0.854  1.00  0.00           H  
ATOM    270 HD12 LEU A  19      11.013  -2.094   2.338  1.00  0.00           H  
ATOM    271 HD13 LEU A  19      12.460  -1.090   2.404  1.00  0.00           H  
ATOM    272 HD21 LEU A  19      10.585  -0.062  -0.064  1.00  0.00           H  
ATOM    273 HD22 LEU A  19      11.039   1.503   0.607  1.00  0.00           H  
ATOM    274 HD23 LEU A  19       9.359   0.971   0.670  1.00  0.00           H  
ATOM    275  N   GLY A  20       7.466  -1.410   5.357  1.00  0.00           N  
ATOM    276  CA  GLY A  20       6.463  -0.969   6.293  1.00  0.00           C  
ATOM    277  C   GLY A  20       5.458  -0.101   5.584  1.00  0.00           C  
ATOM    278  O   GLY A  20       4.899   0.830   6.160  1.00  0.00           O  
ATOM    279  H   GLY A  20       7.379  -2.278   4.916  1.00  0.00           H  
ATOM    280  HA2 GLY A  20       5.963  -1.828   6.718  1.00  0.00           H  
ATOM    281  HA3 GLY A  20       6.931  -0.399   7.081  1.00  0.00           H  
ATOM    282  N   CYS A  21       5.252  -0.420   4.311  1.00  0.00           N  
ATOM    283  CA  CYS A  21       4.327   0.310   3.462  1.00  0.00           C  
ATOM    284  C   CYS A  21       2.907   0.218   3.981  1.00  0.00           C  
ATOM    285  O   CYS A  21       2.246  -0.815   3.844  1.00  0.00           O  
ATOM    286  CB  CYS A  21       4.378  -0.238   2.037  1.00  0.00           C  
ATOM    287  SG  CYS A  21       5.589   0.583   0.939  1.00  0.00           S  
ATOM    288  H   CYS A  21       5.748  -1.171   3.929  1.00  0.00           H  
ATOM    289  HA  CYS A  21       4.630   1.345   3.450  1.00  0.00           H  
ATOM    290  HB2 CYS A  21       4.645  -1.282   2.086  1.00  0.00           H  
ATOM    291  HB3 CYS A  21       3.404  -0.149   1.589  1.00  0.00           H  
ATOM    292  N   THR A  22       2.429   1.308   4.540  1.00  0.00           N  
ATOM    293  CA  THR A  22       1.081   1.359   5.036  1.00  0.00           C  
ATOM    294  C   THR A  22       0.272   2.293   4.172  1.00  0.00           C  
ATOM    295  O   THR A  22       0.648   3.444   3.952  1.00  0.00           O  
ATOM    296  CB  THR A  22       1.001   1.823   6.494  1.00  0.00           C  
ATOM    297  OG1 THR A  22       1.725   3.047   6.665  1.00  0.00           O  
ATOM    298  CG2 THR A  22       1.548   0.762   7.439  1.00  0.00           C  
ATOM    299  H   THR A  22       2.991   2.111   4.591  1.00  0.00           H  
ATOM    300  HA  THR A  22       0.662   0.366   4.968  1.00  0.00           H  
ATOM    301  HB  THR A  22      -0.043   1.989   6.726  1.00  0.00           H  
ATOM    302  HG1 THR A  22       1.591   3.610   5.893  1.00  0.00           H  
ATOM    303 HG21 THR A  22       1.146  -0.203   7.167  1.00  0.00           H  
ATOM    304 HG22 THR A  22       1.259   1.000   8.452  1.00  0.00           H  
ATOM    305 HG23 THR A  22       2.625   0.738   7.366  1.00  0.00           H  
ATOM    306  N   CYS A  23      -0.827   1.792   3.678  1.00  0.00           N  
ATOM    307  CA  CYS A  23      -1.692   2.580   2.834  1.00  0.00           C  
ATOM    308  C   CYS A  23      -2.760   3.274   3.667  1.00  0.00           C  
ATOM    309  O   CYS A  23      -2.509   3.698   4.796  1.00  0.00           O  
ATOM    310  CB  CYS A  23      -2.323   1.702   1.755  1.00  0.00           C  
ATOM    311  SG  CYS A  23      -3.240   0.253   2.361  1.00  0.00           S  
ATOM    312  H   CYS A  23      -1.068   0.872   3.897  1.00  0.00           H  
ATOM    313  HA  CYS A  23      -1.077   3.338   2.351  1.00  0.00           H  
ATOM    314  HB2 CYS A  23      -3.011   2.300   1.180  1.00  0.00           H  
ATOM    315  HB3 CYS A  23      -1.540   1.343   1.101  1.00  0.00           H  
ATOM    316  N   ASP A  24      -3.944   3.380   3.102  1.00  0.00           N  
ATOM    317  CA  ASP A  24      -5.069   4.016   3.765  1.00  0.00           C  
ATOM    318  C   ASP A  24      -6.291   3.095   3.753  1.00  0.00           C  
ATOM    319  O   ASP A  24      -6.928   2.893   4.784  1.00  0.00           O  
ATOM    320  CB  ASP A  24      -5.396   5.344   3.064  1.00  0.00           C  
ATOM    321  CG  ASP A  24      -5.796   5.161   1.605  1.00  0.00           C  
ATOM    322  OD1 ASP A  24      -5.066   4.450   0.865  1.00  0.00           O  
ATOM    323  OD2 ASP A  24      -6.832   5.718   1.197  1.00  0.00           O  
ATOM    324  H   ASP A  24      -4.070   3.024   2.201  1.00  0.00           H  
ATOM    325  HA  ASP A  24      -4.788   4.216   4.787  1.00  0.00           H  
ATOM    326  HB2 ASP A  24      -6.213   5.824   3.581  1.00  0.00           H  
ATOM    327  HB3 ASP A  24      -4.527   5.984   3.101  1.00  0.00           H  
ATOM    328  N   ASP A  25      -6.599   2.569   2.565  1.00  0.00           N  
ATOM    329  CA  ASP A  25      -7.750   1.687   2.329  1.00  0.00           C  
ATOM    330  C   ASP A  25      -9.051   2.417   2.536  1.00  0.00           C  
ATOM    331  O   ASP A  25      -9.314   3.025   3.574  1.00  0.00           O  
ATOM    332  CB  ASP A  25      -7.728   0.397   3.160  1.00  0.00           C  
ATOM    333  CG  ASP A  25      -9.020  -0.389   2.992  1.00  0.00           C  
ATOM    334  OD1 ASP A  25      -9.458  -0.574   1.830  1.00  0.00           O  
ATOM    335  OD2 ASP A  25      -9.596  -0.820   4.010  1.00  0.00           O  
ATOM    336  H   ASP A  25      -6.040   2.812   1.798  1.00  0.00           H  
ATOM    337  HA  ASP A  25      -7.727   1.423   1.283  1.00  0.00           H  
ATOM    338  HB2 ASP A  25      -6.904  -0.227   2.842  1.00  0.00           H  
ATOM    339  HB3 ASP A  25      -7.610   0.646   4.204  1.00  0.00           H  
ATOM    340  N   ARG A  26      -9.861   2.350   1.508  1.00  0.00           N  
ATOM    341  CA  ARG A  26     -11.146   3.001   1.494  1.00  0.00           C  
ATOM    342  C   ARG A  26     -11.967   2.389   0.389  1.00  0.00           C  
ATOM    343  O   ARG A  26     -12.434   3.097  -0.505  1.00  0.00           O  
ATOM    344  CB  ARG A  26     -10.958   4.495   1.231  1.00  0.00           C  
ATOM    345  CG  ARG A  26     -10.782   5.346   2.481  1.00  0.00           C  
ATOM    346  CD  ARG A  26     -11.843   5.032   3.523  1.00  0.00           C  
ATOM    347  NE  ARG A  26     -13.200   5.217   3.004  1.00  0.00           N  
ATOM    348  CZ  ARG A  26     -14.301   4.910   3.684  1.00  0.00           C  
ATOM    349  NH1 ARG A  26     -14.205   4.387   4.904  1.00  0.00           N  
ATOM    350  NH2 ARG A  26     -15.498   5.116   3.143  1.00  0.00           N  
ATOM    351  H   ARG A  26      -9.572   1.839   0.703  1.00  0.00           H  
ATOM    352  HA  ARG A  26     -11.631   2.848   2.445  1.00  0.00           H  
ATOM    353  HB2 ARG A  26     -10.080   4.625   0.617  1.00  0.00           H  
ATOM    354  HB3 ARG A  26     -11.805   4.849   0.692  1.00  0.00           H  
ATOM    355  HG2 ARG A  26      -9.808   5.148   2.904  1.00  0.00           H  
ATOM    356  HG3 ARG A  26     -10.854   6.388   2.208  1.00  0.00           H  
ATOM    357  HD2 ARG A  26     -11.726   4.007   3.839  1.00  0.00           H  
ATOM    358  HD3 ARG A  26     -11.700   5.686   4.371  1.00  0.00           H  
ATOM    359  HE  ARG A  26     -13.285   5.591   2.098  1.00  0.00           H  
ATOM    360 HH11 ARG A  26     -13.301   4.224   5.311  1.00  0.00           H  
ATOM    361 HH12 ARG A  26     -15.030   4.153   5.422  1.00  0.00           H  
ATOM    362 HH21 ARG A  26     -15.576   5.503   2.221  1.00  0.00           H  
ATOM    363 HH22 ARG A  26     -16.330   4.885   3.653  1.00  0.00           H  
ATOM    364  N   SER A  27     -12.061   1.064   0.418  1.00  0.00           N  
ATOM    365  CA  SER A  27     -12.732   0.323  -0.634  1.00  0.00           C  
ATOM    366  C   SER A  27     -11.827   0.436  -1.832  1.00  0.00           C  
ATOM    367  O   SER A  27     -12.246   0.806  -2.931  1.00  0.00           O  
ATOM    368  CB  SER A  27     -14.147   0.859  -0.918  1.00  0.00           C  
ATOM    369  OG  SER A  27     -14.812   0.078  -1.894  1.00  0.00           O  
ATOM    370  H   SER A  27     -11.600   0.566   1.131  1.00  0.00           H  
ATOM    371  HA  SER A  27     -12.778  -0.713  -0.343  1.00  0.00           H  
ATOM    372  HB2 SER A  27     -14.726   0.840  -0.007  1.00  0.00           H  
ATOM    373  HB3 SER A  27     -14.077   1.876  -1.276  1.00  0.00           H  
ATOM    374  HG  SER A  27     -14.257   0.021  -2.683  1.00  0.00           H  
ATOM    375  N   ASP A  28     -10.558   0.140  -1.524  1.00  0.00           N  
ATOM    376  CA  ASP A  28      -9.428   0.190  -2.442  1.00  0.00           C  
ATOM    377  C   ASP A  28      -8.676   1.504  -2.294  1.00  0.00           C  
ATOM    378  O   ASP A  28      -9.011   2.505  -2.925  1.00  0.00           O  
ATOM    379  CB  ASP A  28      -9.820  -0.022  -3.911  1.00  0.00           C  
ATOM    380  CG  ASP A  28     -10.037  -1.473  -4.296  1.00  0.00           C  
ATOM    381  OD1 ASP A  28     -10.077  -2.344  -3.403  1.00  0.00           O  
ATOM    382  OD2 ASP A  28     -10.157  -1.752  -5.511  1.00  0.00           O  
ATOM    383  H   ASP A  28     -10.367  -0.111  -0.595  1.00  0.00           H  
ATOM    384  HA  ASP A  28      -8.761  -0.595  -2.137  1.00  0.00           H  
ATOM    385  HB2 ASP A  28     -10.736   0.514  -4.107  1.00  0.00           H  
ATOM    386  HB3 ASP A  28      -9.046   0.381  -4.531  1.00  0.00           H  
ATOM    387  N   GLY A  29      -7.643   1.486  -1.453  1.00  0.00           N  
ATOM    388  CA  GLY A  29      -6.840   2.674  -1.239  1.00  0.00           C  
ATOM    389  C   GLY A  29      -5.585   2.668  -2.074  1.00  0.00           C  
ATOM    390  O   GLY A  29      -5.605   2.290  -3.247  1.00  0.00           O  
ATOM    391  H   GLY A  29      -7.421   0.654  -0.985  1.00  0.00           H  
ATOM    392  HA2 GLY A  29      -7.425   3.544  -1.498  1.00  0.00           H  
ATOM    393  HA3 GLY A  29      -6.556   2.742  -0.201  1.00  0.00           H  
ATOM    394  N   LEU A  30      -4.489   3.106  -1.476  1.00  0.00           N  
ATOM    395  CA  LEU A  30      -3.227   3.178  -2.182  1.00  0.00           C  
ATOM    396  C   LEU A  30      -2.052   3.132  -1.187  1.00  0.00           C  
ATOM    397  O   LEU A  30      -1.950   3.967  -0.288  1.00  0.00           O  
ATOM    398  CB  LEU A  30      -3.259   4.472  -3.000  1.00  0.00           C  
ATOM    399  CG  LEU A  30      -2.224   4.621  -4.118  1.00  0.00           C  
ATOM    400  CD1 LEU A  30      -0.840   4.851  -3.556  1.00  0.00           C  
ATOM    401  CD2 LEU A  30      -2.239   3.398  -5.022  1.00  0.00           C  
ATOM    402  H   LEU A  30      -4.541   3.418  -0.539  1.00  0.00           H  
ATOM    403  HA  LEU A  30      -3.162   2.333  -2.851  1.00  0.00           H  
ATOM    404  HB2 LEU A  30      -4.239   4.545  -3.451  1.00  0.00           H  
ATOM    405  HB3 LEU A  30      -3.152   5.292  -2.312  1.00  0.00           H  
ATOM    406  HG  LEU A  30      -2.481   5.481  -4.720  1.00  0.00           H  
ATOM    407 HD11 LEU A  30      -0.695   4.226  -2.686  1.00  0.00           H  
ATOM    408 HD12 LEU A  30      -0.732   5.889  -3.276  1.00  0.00           H  
ATOM    409 HD13 LEU A  30      -0.101   4.602  -4.304  1.00  0.00           H  
ATOM    410 HD21 LEU A  30      -1.257   3.249  -5.443  1.00  0.00           H  
ATOM    411 HD22 LEU A  30      -2.953   3.549  -5.819  1.00  0.00           H  
ATOM    412 HD23 LEU A  30      -2.520   2.528  -4.448  1.00  0.00           H  
ATOM    413  N   CYS A  31      -1.190   2.119  -1.342  1.00  0.00           N  
ATOM    414  CA  CYS A  31      -0.035   1.896  -0.452  1.00  0.00           C  
ATOM    415  C   CYS A  31       0.969   3.046  -0.453  1.00  0.00           C  
ATOM    416  O   CYS A  31       1.232   3.656  -1.489  1.00  0.00           O  
ATOM    417  CB  CYS A  31       0.678   0.608  -0.845  1.00  0.00           C  
ATOM    418  SG  CYS A  31      -0.407  -0.854  -0.890  1.00  0.00           S  
ATOM    419  H   CYS A  31      -1.350   1.478  -2.067  1.00  0.00           H  
ATOM    420  HA  CYS A  31      -0.417   1.781   0.550  1.00  0.00           H  
ATOM    421  HB2 CYS A  31       1.105   0.731  -1.824  1.00  0.00           H  
ATOM    422  HB3 CYS A  31       1.468   0.410  -0.135  1.00  0.00           H  
ATOM    423  N   LYS A  32       1.542   3.324   0.721  1.00  0.00           N  
ATOM    424  CA  LYS A  32       2.526   4.389   0.869  1.00  0.00           C  
ATOM    425  C   LYS A  32       3.806   3.864   1.536  1.00  0.00           C  
ATOM    426  O   LYS A  32       3.745   3.040   2.445  1.00  0.00           O  
ATOM    427  CB  LYS A  32       1.916   5.544   1.663  1.00  0.00           C  
ATOM    428  CG  LYS A  32       0.872   6.321   0.875  1.00  0.00           C  
ATOM    429  CD  LYS A  32       1.355   6.613  -0.537  1.00  0.00           C  
ATOM    430  CE  LYS A  32       0.237   7.117  -1.421  1.00  0.00           C  
ATOM    431  NZ  LYS A  32      -0.357   8.383  -0.912  1.00  0.00           N  
ATOM    432  H   LYS A  32       1.302   2.792   1.513  1.00  0.00           H  
ATOM    433  HA  LYS A  32       2.773   4.741  -0.128  1.00  0.00           H  
ATOM    434  HB2 LYS A  32       1.441   5.144   2.547  1.00  0.00           H  
ATOM    435  HB3 LYS A  32       2.689   6.217   1.961  1.00  0.00           H  
ATOM    436  HG2 LYS A  32      -0.032   5.736   0.818  1.00  0.00           H  
ATOM    437  HG3 LYS A  32       0.672   7.255   1.380  1.00  0.00           H  
ATOM    438  HD2 LYS A  32       2.137   7.357  -0.509  1.00  0.00           H  
ATOM    439  HD3 LYS A  32       1.747   5.701  -0.962  1.00  0.00           H  
ATOM    440  HE2 LYS A  32       0.634   7.278  -2.414  1.00  0.00           H  
ATOM    441  HE3 LYS A  32      -0.529   6.360  -1.465  1.00  0.00           H  
ATOM    442  HZ1 LYS A  32      -1.204   8.175  -0.340  1.00  0.00           H  
ATOM    443  HZ2 LYS A  32      -0.632   8.995  -1.705  1.00  0.00           H  
ATOM    444  HZ3 LYS A  32       0.332   8.889  -0.318  1.00  0.00           H  
ATOM    445  N   ARG A  33       4.958   4.305   1.021  1.00  0.00           N  
ATOM    446  CA  ARG A  33       6.280   3.855   1.489  1.00  0.00           C  
ATOM    447  C   ARG A  33       6.743   4.512   2.791  1.00  0.00           C  
ATOM    448  O   ARG A  33       5.943   4.962   3.606  1.00  0.00           O  
ATOM    449  CB  ARG A  33       7.339   4.146   0.413  1.00  0.00           C  
ATOM    450  CG  ARG A  33       7.484   3.066  -0.643  1.00  0.00           C  
ATOM    451  CD  ARG A  33       8.871   3.086  -1.276  1.00  0.00           C  
ATOM    452  NE  ARG A  33       9.136   4.306  -2.040  1.00  0.00           N  
ATOM    453  CZ  ARG A  33       8.631   4.565  -3.248  1.00  0.00           C  
ATOM    454  NH1 ARG A  33       7.847   3.679  -3.857  1.00  0.00           N  
ATOM    455  NH2 ARG A  33       8.934   5.701  -3.854  1.00  0.00           N  
ATOM    456  H   ARG A  33       4.915   4.919   0.261  1.00  0.00           H  
ATOM    457  HA  ARG A  33       6.230   2.788   1.638  1.00  0.00           H  
ATOM    458  HB2 ARG A  33       7.074   5.065  -0.088  1.00  0.00           H  
ATOM    459  HB3 ARG A  33       8.295   4.280   0.893  1.00  0.00           H  
ATOM    460  HG2 ARG A  33       7.323   2.102  -0.183  1.00  0.00           H  
ATOM    461  HG3 ARG A  33       6.743   3.227  -1.414  1.00  0.00           H  
ATOM    462  HD2 ARG A  33       9.608   3.003  -0.492  1.00  0.00           H  
ATOM    463  HD3 ARG A  33       8.958   2.236  -1.938  1.00  0.00           H  
ATOM    464  HE  ARG A  33       9.736   4.984  -1.618  1.00  0.00           H  
ATOM    465 HH11 ARG A  33       7.635   2.811  -3.414  1.00  0.00           H  
ATOM    466 HH12 ARG A  33       7.459   3.881  -4.761  1.00  0.00           H  
ATOM    467 HH21 ARG A  33       9.551   6.370  -3.392  1.00  0.00           H  
ATOM    468 HH22 ARG A  33       8.566   5.909  -4.756  1.00  0.00           H  
ATOM    469  N   ASN A  34       8.072   4.562   2.935  1.00  0.00           N  
ATOM    470  CA  ASN A  34       8.761   5.152   4.081  1.00  0.00           C  
ATOM    471  C   ASN A  34      10.106   5.666   3.600  1.00  0.00           C  
ATOM    472  O   ASN A  34      10.629   5.169   2.607  1.00  0.00           O  
ATOM    473  CB  ASN A  34       8.961   4.138   5.193  1.00  0.00           C  
ATOM    474  CG  ASN A  34       7.708   3.888   6.000  1.00  0.00           C  
ATOM    475  OD1 ASN A  34       7.140   4.804   6.590  1.00  0.00           O  
ATOM    476  ND2 ASN A  34       7.288   2.638   6.037  1.00  0.00           N  
ATOM    477  H   ASN A  34       8.627   4.188   2.218  1.00  0.00           H  
ATOM    478  HA  ASN A  34       8.171   5.981   4.444  1.00  0.00           H  
ATOM    479  HB2 ASN A  34       9.251   3.223   4.747  1.00  0.00           H  
ATOM    480  HB3 ASN A  34       9.742   4.475   5.854  1.00  0.00           H  
ATOM    481 HD21 ASN A  34       7.809   1.959   5.555  1.00  0.00           H  
ATOM    482 HD22 ASN A  34       6.474   2.435   6.530  1.00  0.00           H  
ATOM    483  N   GLY A  35      10.624   6.706   4.241  1.00  0.00           N  
ATOM    484  CA  GLY A  35      11.866   7.319   3.782  1.00  0.00           C  
ATOM    485  C   GLY A  35      11.509   8.341   2.727  1.00  0.00           C  
ATOM    486  O   GLY A  35      11.927   9.497   2.770  1.00  0.00           O  
ATOM    487  H   GLY A  35      10.133   7.102   4.986  1.00  0.00           H  
ATOM    488  HA2 GLY A  35      12.363   7.801   4.612  1.00  0.00           H  
ATOM    489  HA3 GLY A  35      12.509   6.568   3.352  1.00  0.00           H  
ATOM    490  N   ASP A  36      10.641   7.887   1.842  1.00  0.00           N  
ATOM    491  CA  ASP A  36      10.054   8.677   0.778  1.00  0.00           C  
ATOM    492  C   ASP A  36       8.599   8.188   0.622  1.00  0.00           C  
ATOM    493  O   ASP A  36       8.167   7.779  -0.453  1.00  0.00           O  
ATOM    494  CB  ASP A  36      10.864   8.525  -0.529  1.00  0.00           C  
ATOM    495  CG  ASP A  36      10.694   7.176  -1.222  1.00  0.00           C  
ATOM    496  OD1 ASP A  36      10.749   6.124  -0.544  1.00  0.00           O  
ATOM    497  OD2 ASP A  36      10.505   7.167  -2.457  1.00  0.00           O  
ATOM    498  H   ASP A  36      10.329   6.962   1.945  1.00  0.00           H  
ATOM    499  HA  ASP A  36      10.049   9.713   1.088  1.00  0.00           H  
ATOM    500  HB2 ASP A  36      10.556   9.294  -1.220  1.00  0.00           H  
ATOM    501  HB3 ASP A  36      11.912   8.658  -0.303  1.00  0.00           H  
ATOM    502  N   PRO A  37       7.826   8.170   1.747  1.00  0.00           N  
ATOM    503  CA  PRO A  37       6.437   7.666   1.780  1.00  0.00           C  
ATOM    504  C   PRO A  37       5.532   8.195   0.684  1.00  0.00           C  
ATOM    505  O   PRO A  37       4.932   9.267   0.785  1.00  0.00           O  
ATOM    506  CB  PRO A  37       5.977   8.074   3.185  1.00  0.00           C  
ATOM    507  CG  PRO A  37       7.228   7.869   3.945  1.00  0.00           C  
ATOM    508  CD  PRO A  37       8.236   8.587   3.109  1.00  0.00           C  
ATOM    509  HA  PRO A  37       6.433   6.587   1.721  1.00  0.00           H  
ATOM    510  HB2 PRO A  37       5.659   9.108   3.187  1.00  0.00           H  
ATOM    511  HB3 PRO A  37       5.184   7.430   3.534  1.00  0.00           H  
ATOM    512  HG2 PRO A  37       7.167   8.268   4.939  1.00  0.00           H  
ATOM    513  HG3 PRO A  37       7.464   6.817   3.981  1.00  0.00           H  
ATOM    514  HD2 PRO A  37       8.150   9.657   3.237  1.00  0.00           H  
ATOM    515  HD3 PRO A  37       9.235   8.248   3.333  1.00  0.00           H  
TER     516      PRO A  37
ENDMDL
MODEL      12
ATOM      1  N   THR A   1       4.326   6.934  -1.793  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.452   7.185  -2.909  1.00  0.00           C  
ATOM      3  C   THR A   1       3.358   5.954  -3.781  1.00  0.00           C  
ATOM      4  O   THR A   1       3.723   5.976  -4.952  1.00  0.00           O  
ATOM      5  CB  THR A   1       3.928   8.372  -3.761  1.00  0.00           C  
ATOM      6  OG1 THR A   1       4.463   9.401  -2.919  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.785   8.944  -4.588  1.00  0.00           C  
ATOM      8  H   THR A   1       5.067   6.295  -1.906  1.00  0.00           H  
ATOM      9  HA  THR A   1       2.475   7.410  -2.516  1.00  0.00           H  
ATOM     10  HB  THR A   1       4.693   8.018  -4.426  1.00  0.00           H  
ATOM     11  HG1 THR A   1       5.416   9.270  -2.819  1.00  0.00           H  
ATOM     12 HG21 THR A   1       1.974   9.226  -3.935  1.00  0.00           H  
ATOM     13 HG22 THR A   1       2.441   8.199  -5.290  1.00  0.00           H  
ATOM     14 HG23 THR A   1       3.131   9.813  -5.128  1.00  0.00           H  
ATOM     15  N   PHE A   2       2.855   4.895  -3.167  1.00  0.00           N  
ATOM     16  CA  PHE A   2       2.652   3.613  -3.805  1.00  0.00           C  
ATOM     17  C   PHE A   2       3.932   2.774  -3.825  1.00  0.00           C  
ATOM     18  O   PHE A   2       4.799   2.946  -4.676  1.00  0.00           O  
ATOM     19  CB  PHE A   2       2.060   3.789  -5.213  1.00  0.00           C  
ATOM     20  CG  PHE A   2       1.986   2.535  -6.041  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       1.289   1.427  -5.592  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       2.602   2.480  -7.281  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       1.212   0.285  -6.363  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       2.526   1.340  -8.057  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       1.831   0.241  -7.598  1.00  0.00           C  
ATOM     26  H   PHE A   2       2.601   4.982  -2.234  1.00  0.00           H  
ATOM     27  HA  PHE A   2       1.922   3.110  -3.191  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       1.056   4.172  -5.118  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       2.654   4.509  -5.746  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       0.805   1.459  -4.627  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       3.149   3.339  -7.640  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       0.667  -0.575  -6.002  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       3.009   1.310  -9.022  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       1.769  -0.651  -8.202  1.00  0.00           H  
ATOM     35  N   CYS A   3       4.031   1.875  -2.851  1.00  0.00           N  
ATOM     36  CA  CYS A   3       5.188   0.984  -2.713  1.00  0.00           C  
ATOM     37  C   CYS A   3       5.336   0.076  -3.933  1.00  0.00           C  
ATOM     38  O   CYS A   3       6.343   0.121  -4.637  1.00  0.00           O  
ATOM     39  CB  CYS A   3       5.044   0.078  -1.485  1.00  0.00           C  
ATOM     40  SG  CYS A   3       4.057   0.751  -0.110  1.00  0.00           S  
ATOM     41  H   CYS A   3       3.307   1.821  -2.196  1.00  0.00           H  
ATOM     42  HA  CYS A   3       6.073   1.591  -2.608  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       4.582  -0.847  -1.788  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       6.027  -0.132  -1.103  1.00  0.00           H  
ATOM     45  N   GLY A   4       4.326  -0.759  -4.153  1.00  0.00           N  
ATOM     46  CA  GLY A   4       4.337  -1.693  -5.264  1.00  0.00           C  
ATOM     47  C   GLY A   4       3.042  -2.472  -5.327  1.00  0.00           C  
ATOM     48  O   GLY A   4       2.436  -2.609  -6.387  1.00  0.00           O  
ATOM     49  H   GLY A   4       3.561  -0.752  -3.541  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       4.468  -1.144  -6.186  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       5.158  -2.381  -5.140  1.00  0.00           H  
ATOM     52  N   GLU A   5       2.603  -2.957  -4.174  1.00  0.00           N  
ATOM     53  CA  GLU A   5       1.351  -3.693  -4.078  1.00  0.00           C  
ATOM     54  C   GLU A   5       0.205  -2.702  -3.933  1.00  0.00           C  
ATOM     55  O   GLU A   5       0.433  -1.517  -3.681  1.00  0.00           O  
ATOM     56  CB  GLU A   5       1.361  -4.629  -2.870  1.00  0.00           C  
ATOM     57  CG  GLU A   5       2.450  -5.686  -2.906  1.00  0.00           C  
ATOM     58  CD  GLU A   5       2.743  -6.226  -1.525  1.00  0.00           C  
ATOM     59  OE1 GLU A   5       3.073  -5.415  -0.640  1.00  0.00           O  
ATOM     60  OE2 GLU A   5       2.654  -7.449  -1.310  1.00  0.00           O  
ATOM     61  H   GLU A   5       3.123  -2.795  -3.359  1.00  0.00           H  
ATOM     62  HA  GLU A   5       1.219  -4.267  -4.983  1.00  0.00           H  
ATOM     63  HB2 GLU A   5       1.497  -4.038  -1.976  1.00  0.00           H  
ATOM     64  HB3 GLU A   5       0.406  -5.130  -2.813  1.00  0.00           H  
ATOM     65  HG2 GLU A   5       2.127  -6.500  -3.538  1.00  0.00           H  
ATOM     66  HG3 GLU A   5       3.351  -5.248  -3.307  1.00  0.00           H  
ATOM     67  N   THR A   6      -1.022  -3.174  -4.067  1.00  0.00           N  
ATOM     68  CA  THR A   6      -2.169  -2.300  -3.921  1.00  0.00           C  
ATOM     69  C   THR A   6      -3.161  -2.864  -2.916  1.00  0.00           C  
ATOM     70  O   THR A   6      -3.822  -3.869  -3.178  1.00  0.00           O  
ATOM     71  CB  THR A   6      -2.897  -2.073  -5.257  1.00  0.00           C  
ATOM     72  OG1 THR A   6      -3.249  -3.331  -5.849  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -2.040  -1.271  -6.226  1.00  0.00           C  
ATOM     74  H   THR A   6      -1.158  -4.126  -4.253  1.00  0.00           H  
ATOM     75  HA  THR A   6      -1.814  -1.344  -3.563  1.00  0.00           H  
ATOM     76  HB  THR A   6      -3.799  -1.515  -5.052  1.00  0.00           H  
ATOM     77  HG1 THR A   6      -3.357  -3.992  -5.156  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -1.051  -1.145  -5.812  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -2.490  -0.303  -6.387  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -1.972  -1.798  -7.166  1.00  0.00           H  
ATOM     81  N   CYS A   7      -3.282  -2.199  -1.779  1.00  0.00           N  
ATOM     82  CA  CYS A   7      -4.215  -2.621  -0.747  1.00  0.00           C  
ATOM     83  C   CYS A   7      -5.614  -2.075  -1.053  1.00  0.00           C  
ATOM     84  O   CYS A   7      -6.212  -1.377  -0.242  1.00  0.00           O  
ATOM     85  CB  CYS A   7      -3.735  -2.188   0.660  1.00  0.00           C  
ATOM     86  SG  CYS A   7      -3.008  -0.517   0.737  1.00  0.00           S  
ATOM     87  H   CYS A   7      -2.745  -1.395  -1.640  1.00  0.00           H  
ATOM     88  HA  CYS A   7      -4.260  -3.701  -0.778  1.00  0.00           H  
ATOM     89  HB2 CYS A   7      -4.583  -2.197   1.326  1.00  0.00           H  
ATOM     90  HB3 CYS A   7      -2.994  -2.898   1.036  1.00  0.00           H  
ATOM     91  N   ARG A   8      -6.114  -2.386  -2.251  1.00  0.00           N  
ATOM     92  CA  ARG A   8      -7.429  -1.922  -2.686  1.00  0.00           C  
ATOM     93  C   ARG A   8      -8.521  -2.922  -2.312  1.00  0.00           C  
ATOM     94  O   ARG A   8      -9.138  -2.814  -1.261  1.00  0.00           O  
ATOM     95  CB  ARG A   8      -7.439  -1.667  -4.196  1.00  0.00           C  
ATOM     96  CG  ARG A   8      -7.994  -0.303  -4.567  1.00  0.00           C  
ATOM     97  CD  ARG A   8      -7.868  -0.009  -6.055  1.00  0.00           C  
ATOM     98  NE  ARG A   8      -8.442  -1.063  -6.908  1.00  0.00           N  
ATOM     99  CZ  ARG A   8      -9.745  -1.373  -6.972  1.00  0.00           C  
ATOM    100  NH1 ARG A   8     -10.634  -0.763  -6.197  1.00  0.00           N  
ATOM    101  NH2 ARG A   8     -10.156  -2.316  -7.817  1.00  0.00           N  
ATOM    102  H   ARG A   8      -5.575  -2.937  -2.859  1.00  0.00           H  
ATOM    103  HA  ARG A   8      -7.630  -0.991  -2.177  1.00  0.00           H  
ATOM    104  HB2 ARG A   8      -6.435  -1.749  -4.573  1.00  0.00           H  
ATOM    105  HB3 ARG A   8      -8.052  -2.413  -4.675  1.00  0.00           H  
ATOM    106  HG2 ARG A   8      -9.038  -0.266  -4.294  1.00  0.00           H  
ATOM    107  HG3 ARG A   8      -7.454   0.453  -4.014  1.00  0.00           H  
ATOM    108  HD2 ARG A   8      -8.378   0.919  -6.266  1.00  0.00           H  
ATOM    109  HD3 ARG A   8      -6.820   0.101  -6.295  1.00  0.00           H  
ATOM    110  HE  ARG A   8      -7.814  -1.552  -7.481  1.00  0.00           H  
ATOM    111 HH11 ARG A   8     -10.342  -0.047  -5.536  1.00  0.00           H  
ATOM    112 HH12 ARG A   8     -11.603  -1.000  -6.253  1.00  0.00           H  
ATOM    113 HH21 ARG A   8      -9.497  -2.791  -8.403  1.00  0.00           H  
ATOM    114 HH22 ARG A   8     -11.129  -2.553  -7.870  1.00  0.00           H  
ATOM    115  N   VAL A   9      -8.748  -3.906  -3.180  1.00  0.00           N  
ATOM    116  CA  VAL A   9      -9.766  -4.924  -2.925  1.00  0.00           C  
ATOM    117  C   VAL A   9      -9.164  -6.086  -2.148  1.00  0.00           C  
ATOM    118  O   VAL A   9      -9.851  -6.781  -1.404  1.00  0.00           O  
ATOM    119  CB  VAL A   9     -10.435  -5.428  -4.224  1.00  0.00           C  
ATOM    120  CG1 VAL A   9     -11.363  -4.363  -4.787  1.00  0.00           C  
ATOM    121  CG2 VAL A   9      -9.399  -5.823  -5.262  1.00  0.00           C  
ATOM    122  H   VAL A   9      -8.219  -3.950  -4.000  1.00  0.00           H  
ATOM    123  HA  VAL A   9     -10.531  -4.467  -2.311  1.00  0.00           H  
ATOM    124  HB  VAL A   9     -11.028  -6.300  -3.986  1.00  0.00           H  
ATOM    125 HG11 VAL A   9     -11.572  -4.578  -5.825  1.00  0.00           H  
ATOM    126 HG12 VAL A   9     -10.890  -3.396  -4.709  1.00  0.00           H  
ATOM    127 HG13 VAL A   9     -12.287  -4.358  -4.229  1.00  0.00           H  
ATOM    128 HG21 VAL A   9      -8.775  -6.613  -4.866  1.00  0.00           H  
ATOM    129 HG22 VAL A   9      -8.785  -4.968  -5.503  1.00  0.00           H  
ATOM    130 HG23 VAL A   9      -9.896  -6.172  -6.155  1.00  0.00           H  
ATOM    131  N   ILE A  10      -7.857  -6.247  -2.293  1.00  0.00           N  
ATOM    132  CA  ILE A  10      -7.111  -7.270  -1.574  1.00  0.00           C  
ATOM    133  C   ILE A  10      -5.944  -6.579  -0.867  1.00  0.00           C  
ATOM    134  O   ILE A  10      -4.796  -6.651  -1.297  1.00  0.00           O  
ATOM    135  CB  ILE A  10      -6.603  -8.434  -2.486  1.00  0.00           C  
ATOM    136  CG1 ILE A  10      -5.675  -7.953  -3.623  1.00  0.00           C  
ATOM    137  CG2 ILE A  10      -7.783  -9.211  -3.056  1.00  0.00           C  
ATOM    138  CD1 ILE A  10      -6.370  -7.243  -4.767  1.00  0.00           C  
ATOM    139  H   ILE A  10      -7.369  -5.630  -2.869  1.00  0.00           H  
ATOM    140  HA  ILE A  10      -7.769  -7.685  -0.824  1.00  0.00           H  
ATOM    141  HB  ILE A  10      -6.048  -9.115  -1.855  1.00  0.00           H  
ATOM    142 HG12 ILE A  10      -4.948  -7.268  -3.214  1.00  0.00           H  
ATOM    143 HG13 ILE A  10      -5.156  -8.808  -4.033  1.00  0.00           H  
ATOM    144 HG21 ILE A  10      -7.499  -9.655  -3.998  1.00  0.00           H  
ATOM    145 HG22 ILE A  10      -8.615  -8.539  -3.209  1.00  0.00           H  
ATOM    146 HG23 ILE A  10      -8.070  -9.989  -2.363  1.00  0.00           H  
ATOM    147 HD11 ILE A  10      -5.894  -7.511  -5.698  1.00  0.00           H  
ATOM    148 HD12 ILE A  10      -6.303  -6.176  -4.621  1.00  0.00           H  
ATOM    149 HD13 ILE A  10      -7.408  -7.539  -4.795  1.00  0.00           H  
ATOM    150  N   PRO A  11      -6.245  -5.815   0.198  1.00  0.00           N  
ATOM    151  CA  PRO A  11      -5.240  -5.039   0.921  1.00  0.00           C  
ATOM    152  C   PRO A  11      -4.200  -5.849   1.670  1.00  0.00           C  
ATOM    153  O   PRO A  11      -3.915  -7.002   1.352  1.00  0.00           O  
ATOM    154  CB  PRO A  11      -6.060  -4.214   1.915  1.00  0.00           C  
ATOM    155  CG  PRO A  11      -7.429  -4.216   1.360  1.00  0.00           C  
ATOM    156  CD  PRO A  11      -7.591  -5.574   0.748  1.00  0.00           C  
ATOM    157  HA  PRO A  11      -4.730  -4.363   0.253  1.00  0.00           H  
ATOM    158  HB2 PRO A  11      -6.026  -4.682   2.888  1.00  0.00           H  
ATOM    159  HB3 PRO A  11      -5.660  -3.214   1.975  1.00  0.00           H  
ATOM    160  HG2 PRO A  11      -8.136  -4.054   2.154  1.00  0.00           H  
ATOM    161  HG3 PRO A  11      -7.524  -3.449   0.606  1.00  0.00           H  
ATOM    162  HD2 PRO A  11      -7.845  -6.306   1.502  1.00  0.00           H  
ATOM    163  HD3 PRO A  11      -8.333  -5.556  -0.035  1.00  0.00           H  
ATOM    164  N   VAL A  12      -3.637  -5.189   2.672  1.00  0.00           N  
ATOM    165  CA  VAL A  12      -2.605  -5.748   3.516  1.00  0.00           C  
ATOM    166  C   VAL A  12      -1.373  -6.080   2.697  1.00  0.00           C  
ATOM    167  O   VAL A  12      -1.052  -7.246   2.476  1.00  0.00           O  
ATOM    168  CB  VAL A  12      -3.057  -7.005   4.292  1.00  0.00           C  
ATOM    169  CG1 VAL A  12      -2.070  -7.335   5.405  1.00  0.00           C  
ATOM    170  CG2 VAL A  12      -4.462  -6.833   4.855  1.00  0.00           C  
ATOM    171  H   VAL A  12      -3.929  -4.270   2.843  1.00  0.00           H  
ATOM    172  HA  VAL A  12      -2.342  -4.977   4.221  1.00  0.00           H  
ATOM    173  HB  VAL A  12      -3.064  -7.835   3.597  1.00  0.00           H  
ATOM    174 HG11 VAL A  12      -1.501  -8.212   5.132  1.00  0.00           H  
ATOM    175 HG12 VAL A  12      -2.611  -7.527   6.319  1.00  0.00           H  
ATOM    176 HG13 VAL A  12      -1.401  -6.502   5.549  1.00  0.00           H  
ATOM    177 HG21 VAL A  12      -5.007  -6.122   4.250  1.00  0.00           H  
ATOM    178 HG22 VAL A  12      -4.401  -6.469   5.870  1.00  0.00           H  
ATOM    179 HG23 VAL A  12      -4.974  -7.784   4.843  1.00  0.00           H  
ATOM    180  N   CYS A  13      -0.702  -5.036   2.246  1.00  0.00           N  
ATOM    181  CA  CYS A  13       0.503  -5.174   1.442  1.00  0.00           C  
ATOM    182  C   CYS A  13       1.496  -6.088   2.161  1.00  0.00           C  
ATOM    183  O   CYS A  13       2.006  -5.734   3.218  1.00  0.00           O  
ATOM    184  CB  CYS A  13       1.125  -3.796   1.246  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -0.097  -2.446   1.275  1.00  0.00           S  
ATOM    186  H   CYS A  13      -1.033  -4.137   2.455  1.00  0.00           H  
ATOM    187  HA  CYS A  13       0.236  -5.596   0.485  1.00  0.00           H  
ATOM    188  HB2 CYS A  13       1.840  -3.613   2.034  1.00  0.00           H  
ATOM    189  HB3 CYS A  13       1.630  -3.766   0.292  1.00  0.00           H  
ATOM    190  N   THR A  14       1.723  -7.269   1.614  1.00  0.00           N  
ATOM    191  CA  THR A  14       2.610  -8.244   2.239  1.00  0.00           C  
ATOM    192  C   THR A  14       4.098  -7.948   2.022  1.00  0.00           C  
ATOM    193  O   THR A  14       4.905  -8.103   2.940  1.00  0.00           O  
ATOM    194  CB  THR A  14       2.296  -9.664   1.727  1.00  0.00           C  
ATOM    195  OG1 THR A  14       2.093  -9.653   0.304  1.00  0.00           O  
ATOM    196  CG2 THR A  14       1.059 -10.223   2.414  1.00  0.00           C  
ATOM    197  H   THR A  14       1.248  -7.514   0.792  1.00  0.00           H  
ATOM    198  HA  THR A  14       2.411  -8.229   3.300  1.00  0.00           H  
ATOM    199  HB  THR A  14       3.135 -10.305   1.957  1.00  0.00           H  
ATOM    200  HG1 THR A  14       2.381  -8.806  -0.069  1.00  0.00           H  
ATOM    201 HG21 THR A  14       0.713  -9.522   3.159  1.00  0.00           H  
ATOM    202 HG22 THR A  14       1.304 -11.161   2.889  1.00  0.00           H  
ATOM    203 HG23 THR A  14       0.281 -10.381   1.682  1.00  0.00           H  
ATOM    204  N   TYR A  15       4.465  -7.532   0.822  1.00  0.00           N  
ATOM    205  CA  TYR A  15       5.858  -7.236   0.508  1.00  0.00           C  
ATOM    206  C   TYR A  15       6.207  -5.809   0.900  1.00  0.00           C  
ATOM    207  O   TYR A  15       7.255  -5.542   1.488  1.00  0.00           O  
ATOM    208  CB  TYR A  15       6.121  -7.449  -0.986  1.00  0.00           C  
ATOM    209  CG  TYR A  15       7.543  -7.152  -1.409  1.00  0.00           C  
ATOM    210  CD1 TYR A  15       8.623  -7.741  -0.762  1.00  0.00           C  
ATOM    211  CD2 TYR A  15       7.804  -6.280  -2.459  1.00  0.00           C  
ATOM    212  CE1 TYR A  15       9.921  -7.469  -1.148  1.00  0.00           C  
ATOM    213  CE2 TYR A  15       9.099  -6.003  -2.851  1.00  0.00           C  
ATOM    214  CZ  TYR A  15      10.154  -6.599  -2.193  1.00  0.00           C  
ATOM    215  OH  TYR A  15      11.445  -6.326  -2.581  1.00  0.00           O  
ATOM    216  H   TYR A  15       3.781  -7.417   0.124  1.00  0.00           H  
ATOM    217  HA  TYR A  15       6.478  -7.914   1.075  1.00  0.00           H  
ATOM    218  HB2 TYR A  15       5.910  -8.477  -1.236  1.00  0.00           H  
ATOM    219  HB3 TYR A  15       5.465  -6.806  -1.552  1.00  0.00           H  
ATOM    220  HD1 TYR A  15       8.438  -8.422   0.056  1.00  0.00           H  
ATOM    221  HD2 TYR A  15       6.976  -5.814  -2.972  1.00  0.00           H  
ATOM    222  HE1 TYR A  15      10.748  -7.937  -0.633  1.00  0.00           H  
ATOM    223  HE2 TYR A  15       9.282  -5.323  -3.669  1.00  0.00           H  
ATOM    224  HH  TYR A  15      11.484  -5.448  -2.968  1.00  0.00           H  
ATOM    225  N   SER A  16       5.312  -4.900   0.564  1.00  0.00           N  
ATOM    226  CA  SER A  16       5.484  -3.490   0.857  1.00  0.00           C  
ATOM    227  C   SER A  16       5.548  -3.251   2.363  1.00  0.00           C  
ATOM    228  O   SER A  16       6.138  -2.274   2.827  1.00  0.00           O  
ATOM    229  CB  SER A  16       4.334  -2.695   0.236  1.00  0.00           C  
ATOM    230  OG  SER A  16       4.140  -3.053  -1.124  1.00  0.00           O  
ATOM    231  H   SER A  16       4.492  -5.192   0.095  1.00  0.00           H  
ATOM    232  HA  SER A  16       6.413  -3.167   0.414  1.00  0.00           H  
ATOM    233  HB2 SER A  16       3.424  -2.894   0.777  1.00  0.00           H  
ATOM    234  HB3 SER A  16       4.560  -1.640   0.288  1.00  0.00           H  
ATOM    235  HG  SER A  16       3.768  -3.951  -1.162  1.00  0.00           H  
ATOM    236  N   ALA A  17       4.937  -4.153   3.124  1.00  0.00           N  
ATOM    237  CA  ALA A  17       4.920  -4.036   4.580  1.00  0.00           C  
ATOM    238  C   ALA A  17       6.328  -4.042   5.174  1.00  0.00           C  
ATOM    239  O   ALA A  17       6.542  -3.501   6.255  1.00  0.00           O  
ATOM    240  CB  ALA A  17       4.097  -5.152   5.202  1.00  0.00           C  
ATOM    241  H   ALA A  17       4.484  -4.918   2.693  1.00  0.00           H  
ATOM    242  HA  ALA A  17       4.441  -3.092   4.822  1.00  0.00           H  
ATOM    243  HB1 ALA A  17       3.082  -5.096   4.839  1.00  0.00           H  
ATOM    244  HB2 ALA A  17       4.102  -5.047   6.277  1.00  0.00           H  
ATOM    245  HB3 ALA A  17       4.524  -6.108   4.932  1.00  0.00           H  
ATOM    246  N   ALA A  18       7.279  -4.660   4.470  1.00  0.00           N  
ATOM    247  CA  ALA A  18       8.667  -4.739   4.939  1.00  0.00           C  
ATOM    248  C   ALA A  18       9.233  -3.353   5.240  1.00  0.00           C  
ATOM    249  O   ALA A  18       9.906  -3.149   6.248  1.00  0.00           O  
ATOM    250  CB  ALA A  18       9.532  -5.451   3.910  1.00  0.00           C  
ATOM    251  H   ALA A  18       7.042  -5.079   3.614  1.00  0.00           H  
ATOM    252  HA  ALA A  18       8.677  -5.323   5.847  1.00  0.00           H  
ATOM    253  HB1 ALA A  18       9.224  -6.484   3.832  1.00  0.00           H  
ATOM    254  HB2 ALA A  18      10.567  -5.408   4.216  1.00  0.00           H  
ATOM    255  HB3 ALA A  18       9.420  -4.969   2.949  1.00  0.00           H  
ATOM    256  N   LEU A  19       8.936  -2.401   4.365  1.00  0.00           N  
ATOM    257  CA  LEU A  19       9.387  -1.020   4.533  1.00  0.00           C  
ATOM    258  C   LEU A  19       8.561  -0.282   5.568  1.00  0.00           C  
ATOM    259  O   LEU A  19       8.911   0.820   5.982  1.00  0.00           O  
ATOM    260  CB  LEU A  19       9.298  -0.258   3.211  1.00  0.00           C  
ATOM    261  CG  LEU A  19      10.565  -0.245   2.354  1.00  0.00           C  
ATOM    262  CD1 LEU A  19      11.114  -1.651   2.153  1.00  0.00           C  
ATOM    263  CD2 LEU A  19      10.286   0.409   1.012  1.00  0.00           C  
ATOM    264  H   LEU A  19       8.379  -2.628   3.590  1.00  0.00           H  
ATOM    265  HA  LEU A  19      10.416  -1.043   4.855  1.00  0.00           H  
ATOM    266  HB2 LEU A  19       8.503  -0.699   2.626  1.00  0.00           H  
ATOM    267  HB3 LEU A  19       9.027   0.759   3.436  1.00  0.00           H  
ATOM    268  HG  LEU A  19      11.318   0.347   2.860  1.00  0.00           H  
ATOM    269 HD11 LEU A  19      11.074  -1.905   1.104  1.00  0.00           H  
ATOM    270 HD12 LEU A  19      10.519  -2.353   2.716  1.00  0.00           H  
ATOM    271 HD13 LEU A  19      12.138  -1.689   2.496  1.00  0.00           H  
ATOM    272 HD21 LEU A  19       9.747  -0.281   0.380  1.00  0.00           H  
ATOM    273 HD22 LEU A  19      11.220   0.675   0.539  1.00  0.00           H  
ATOM    274 HD23 LEU A  19       9.693   1.299   1.161  1.00  0.00           H  
ATOM    275  N   GLY A  20       7.446  -0.874   5.942  1.00  0.00           N  
ATOM    276  CA  GLY A  20       6.552  -0.242   6.884  1.00  0.00           C  
ATOM    277  C   GLY A  20       5.661   0.730   6.156  1.00  0.00           C  
ATOM    278  O   GLY A  20       5.429   1.849   6.616  1.00  0.00           O  
ATOM    279  H   GLY A  20       7.212  -1.736   5.546  1.00  0.00           H  
ATOM    280  HA2 GLY A  20       5.947  -0.994   7.367  1.00  0.00           H  
ATOM    281  HA3 GLY A  20       7.128   0.290   7.626  1.00  0.00           H  
ATOM    282  N   CYS A  21       5.202   0.289   4.987  1.00  0.00           N  
ATOM    283  CA  CYS A  21       4.355   1.083   4.108  1.00  0.00           C  
ATOM    284  C   CYS A  21       3.193   1.751   4.853  1.00  0.00           C  
ATOM    285  O   CYS A  21       2.655   1.219   5.823  1.00  0.00           O  
ATOM    286  CB  CYS A  21       3.887   0.218   2.932  1.00  0.00           C  
ATOM    287  SG  CYS A  21       5.094   0.192   1.551  1.00  0.00           S  
ATOM    288  H   CYS A  21       5.468  -0.605   4.693  1.00  0.00           H  
ATOM    289  HA  CYS A  21       4.979   1.871   3.712  1.00  0.00           H  
ATOM    290  HB2 CYS A  21       3.755  -0.799   3.272  1.00  0.00           H  
ATOM    291  HB3 CYS A  21       2.954   0.588   2.555  1.00  0.00           H  
ATOM    292  N   THR A  22       2.864   2.954   4.395  1.00  0.00           N  
ATOM    293  CA  THR A  22       1.834   3.797   4.991  1.00  0.00           C  
ATOM    294  C   THR A  22       0.447   3.519   4.431  1.00  0.00           C  
ATOM    295  O   THR A  22      -0.481   4.298   4.644  1.00  0.00           O  
ATOM    296  CB  THR A  22       2.149   5.240   4.650  1.00  0.00           C  
ATOM    297  OG1 THR A  22       3.568   5.429   4.580  1.00  0.00           O  
ATOM    298  CG2 THR A  22       1.550   6.213   5.656  1.00  0.00           C  
ATOM    299  H   THR A  22       3.367   3.315   3.630  1.00  0.00           H  
ATOM    300  HA  THR A  22       1.842   3.679   6.062  1.00  0.00           H  
ATOM    301  HB  THR A  22       1.716   5.417   3.679  1.00  0.00           H  
ATOM    302  HG1 THR A  22       3.999   4.892   5.254  1.00  0.00           H  
ATOM    303 HG21 THR A  22       0.589   5.845   5.985  1.00  0.00           H  
ATOM    304 HG22 THR A  22       1.425   7.180   5.193  1.00  0.00           H  
ATOM    305 HG23 THR A  22       2.210   6.304   6.506  1.00  0.00           H  
ATOM    306  N   CYS A  23       0.339   2.435   3.697  1.00  0.00           N  
ATOM    307  CA  CYS A  23      -0.921   2.019   3.071  1.00  0.00           C  
ATOM    308  C   CYS A  23      -2.110   2.263   4.008  1.00  0.00           C  
ATOM    309  O   CYS A  23      -2.036   1.972   5.202  1.00  0.00           O  
ATOM    310  CB  CYS A  23      -0.879   0.530   2.702  1.00  0.00           C  
ATOM    311  SG  CYS A  23      -2.517  -0.288   2.695  1.00  0.00           S  
ATOM    312  H   CYS A  23       1.138   1.914   3.558  1.00  0.00           H  
ATOM    313  HA  CYS A  23      -1.037   2.611   2.164  1.00  0.00           H  
ATOM    314  HB2 CYS A  23      -0.455   0.423   1.715  1.00  0.00           H  
ATOM    315  HB3 CYS A  23      -0.255   0.009   3.414  1.00  0.00           H  
ATOM    316  N   ASP A  24      -3.183   2.812   3.461  1.00  0.00           N  
ATOM    317  CA  ASP A  24      -4.377   3.124   4.247  1.00  0.00           C  
ATOM    318  C   ASP A  24      -5.344   1.936   4.297  1.00  0.00           C  
ATOM    319  O   ASP A  24      -5.379   1.198   5.280  1.00  0.00           O  
ATOM    320  CB  ASP A  24      -5.074   4.349   3.634  1.00  0.00           C  
ATOM    321  CG  ASP A  24      -6.273   4.852   4.429  1.00  0.00           C  
ATOM    322  OD1 ASP A  24      -6.468   4.422   5.578  1.00  0.00           O  
ATOM    323  OD2 ASP A  24      -7.015   5.707   3.897  1.00  0.00           O  
ATOM    324  H   ASP A  24      -3.168   3.031   2.513  1.00  0.00           H  
ATOM    325  HA  ASP A  24      -4.063   3.364   5.252  1.00  0.00           H  
ATOM    326  HB2 ASP A  24      -4.360   5.156   3.564  1.00  0.00           H  
ATOM    327  HB3 ASP A  24      -5.410   4.096   2.639  1.00  0.00           H  
ATOM    328  N   ASP A  25      -6.132   1.787   3.230  1.00  0.00           N  
ATOM    329  CA  ASP A  25      -7.146   0.731   3.104  1.00  0.00           C  
ATOM    330  C   ASP A  25      -8.324   0.988   4.006  1.00  0.00           C  
ATOM    331  O   ASP A  25      -8.210   1.212   5.209  1.00  0.00           O  
ATOM    332  CB  ASP A  25      -6.608  -0.694   3.328  1.00  0.00           C  
ATOM    333  CG  ASP A  25      -7.726  -1.693   3.602  1.00  0.00           C  
ATOM    334  OD1 ASP A  25      -8.725  -1.703   2.840  1.00  0.00           O  
ATOM    335  OD2 ASP A  25      -7.596  -2.489   4.554  1.00  0.00           O  
ATOM    336  H   ASP A  25      -6.047   2.432   2.506  1.00  0.00           H  
ATOM    337  HA  ASP A  25      -7.531   0.795   2.096  1.00  0.00           H  
ATOM    338  HB2 ASP A  25      -6.082  -1.023   2.444  1.00  0.00           H  
ATOM    339  HB3 ASP A  25      -5.933  -0.693   4.171  1.00  0.00           H  
ATOM    340  N   ARG A  26      -9.466   0.949   3.369  1.00  0.00           N  
ATOM    341  CA  ARG A  26     -10.738   1.170   4.003  1.00  0.00           C  
ATOM    342  C   ARG A  26     -11.773   0.534   3.111  1.00  0.00           C  
ATOM    343  O   ARG A  26     -12.741   1.175   2.698  1.00  0.00           O  
ATOM    344  CB  ARG A  26     -10.975   2.670   4.137  1.00  0.00           C  
ATOM    345  CG  ARG A  26     -10.396   3.280   5.403  1.00  0.00           C  
ATOM    346  CD  ARG A  26      -9.774   4.637   5.127  1.00  0.00           C  
ATOM    347  NE  ARG A  26     -10.760   5.614   4.662  1.00  0.00           N  
ATOM    348  CZ  ARG A  26     -10.442   6.813   4.176  1.00  0.00           C  
ATOM    349  NH1 ARG A  26      -9.169   7.146   3.996  1.00  0.00           N  
ATOM    350  NH2 ARG A  26     -11.402   7.668   3.836  1.00  0.00           N  
ATOM    351  H   ARG A  26      -9.448   0.760   2.393  1.00  0.00           H  
ATOM    352  HA  ARG A  26     -10.740   0.699   4.974  1.00  0.00           H  
ATOM    353  HB2 ARG A  26     -10.523   3.166   3.290  1.00  0.00           H  
ATOM    354  HB3 ARG A  26     -12.025   2.850   4.117  1.00  0.00           H  
ATOM    355  HG2 ARG A  26     -11.185   3.397   6.130  1.00  0.00           H  
ATOM    356  HG3 ARG A  26      -9.637   2.617   5.795  1.00  0.00           H  
ATOM    357  HD2 ARG A  26      -9.323   5.003   6.038  1.00  0.00           H  
ATOM    358  HD3 ARG A  26      -9.011   4.522   4.371  1.00  0.00           H  
ATOM    359  HE  ARG A  26     -11.704   5.365   4.740  1.00  0.00           H  
ATOM    360 HH11 ARG A  26      -8.426   6.483   4.223  1.00  0.00           H  
ATOM    361 HH12 ARG A  26      -8.925   8.042   3.635  1.00  0.00           H  
ATOM    362 HH21 ARG A  26     -12.364   7.414   3.944  1.00  0.00           H  
ATOM    363 HH22 ARG A  26     -11.166   8.569   3.469  1.00  0.00           H  
ATOM    364  N   SER A  27     -11.463  -0.714   2.744  1.00  0.00           N  
ATOM    365  CA  SER A  27     -12.242  -1.505   1.800  1.00  0.00           C  
ATOM    366  C   SER A  27     -11.765  -1.102   0.413  1.00  0.00           C  
ATOM    367  O   SER A  27     -12.268  -1.572  -0.612  1.00  0.00           O  
ATOM    368  CB  SER A  27     -13.759  -1.302   1.955  1.00  0.00           C  
ATOM    369  OG  SER A  27     -14.482  -2.134   1.065  1.00  0.00           O  
ATOM    370  H   SER A  27     -10.613  -1.098   3.075  1.00  0.00           H  
ATOM    371  HA  SER A  27     -11.997  -2.547   1.962  1.00  0.00           H  
ATOM    372  HB2 SER A  27     -14.049  -1.542   2.967  1.00  0.00           H  
ATOM    373  HB3 SER A  27     -14.004  -0.271   1.746  1.00  0.00           H  
ATOM    374  HG  SER A  27     -14.013  -2.178   0.222  1.00  0.00           H  
ATOM    375  N   ASP A  28     -10.755  -0.228   0.438  1.00  0.00           N  
ATOM    376  CA  ASP A  28     -10.100   0.306  -0.742  1.00  0.00           C  
ATOM    377  C   ASP A  28      -9.049   1.327  -0.315  1.00  0.00           C  
ATOM    378  O   ASP A  28      -9.260   2.080   0.640  1.00  0.00           O  
ATOM    379  CB  ASP A  28     -11.112   0.949  -1.706  1.00  0.00           C  
ATOM    380  CG  ASP A  28     -10.524   1.244  -3.077  1.00  0.00           C  
ATOM    381  OD1 ASP A  28      -9.597   2.069  -3.175  1.00  0.00           O  
ATOM    382  OD2 ASP A  28     -10.983   0.633  -4.067  1.00  0.00           O  
ATOM    383  H   ASP A  28     -10.426   0.060   1.310  1.00  0.00           H  
ATOM    384  HA  ASP A  28      -9.602  -0.508  -1.224  1.00  0.00           H  
ATOM    385  HB2 ASP A  28     -11.949   0.279  -1.835  1.00  0.00           H  
ATOM    386  HB3 ASP A  28     -11.463   1.876  -1.278  1.00  0.00           H  
ATOM    387  N   GLY A  29      -7.922   1.348  -1.015  1.00  0.00           N  
ATOM    388  CA  GLY A  29      -6.860   2.280  -0.702  1.00  0.00           C  
ATOM    389  C   GLY A  29      -5.693   2.157  -1.643  1.00  0.00           C  
ATOM    390  O   GLY A  29      -5.866   2.010  -2.852  1.00  0.00           O  
ATOM    391  H   GLY A  29      -7.816   0.729  -1.763  1.00  0.00           H  
ATOM    392  HA2 GLY A  29      -7.247   3.284  -0.762  1.00  0.00           H  
ATOM    393  HA3 GLY A  29      -6.500   2.107   0.298  1.00  0.00           H  
ATOM    394  N   LEU A  30      -4.497   2.230  -1.082  1.00  0.00           N  
ATOM    395  CA  LEU A  30      -3.283   2.159  -1.866  1.00  0.00           C  
ATOM    396  C   LEU A  30      -2.079   2.019  -0.937  1.00  0.00           C  
ATOM    397  O   LEU A  30      -1.968   2.748   0.050  1.00  0.00           O  
ATOM    398  CB  LEU A  30      -3.178   3.451  -2.682  1.00  0.00           C  
ATOM    399  CG  LEU A  30      -2.297   3.416  -3.937  1.00  0.00           C  
ATOM    400  CD1 LEU A  30      -0.830   3.318  -3.581  1.00  0.00           C  
ATOM    401  CD2 LEU A  30      -2.703   2.260  -4.840  1.00  0.00           C  
ATOM    402  H   LEU A  30      -4.431   2.356  -0.113  1.00  0.00           H  
ATOM    403  HA  LEU A  30      -3.340   1.310  -2.529  1.00  0.00           H  
ATOM    404  HB2 LEU A  30      -4.169   3.733  -2.986  1.00  0.00           H  
ATOM    405  HB3 LEU A  30      -2.811   4.213  -2.021  1.00  0.00           H  
ATOM    406  HG  LEU A  30      -2.440   4.332  -4.490  1.00  0.00           H  
ATOM    407 HD11 LEU A  30      -0.289   2.870  -4.401  1.00  0.00           H  
ATOM    408 HD12 LEU A  30      -0.715   2.707  -2.697  1.00  0.00           H  
ATOM    409 HD13 LEU A  30      -0.439   4.305  -3.389  1.00  0.00           H  
ATOM    410 HD21 LEU A  30      -2.562   2.543  -5.873  1.00  0.00           H  
ATOM    411 HD22 LEU A  30      -3.742   2.019  -4.672  1.00  0.00           H  
ATOM    412 HD23 LEU A  30      -2.093   1.397  -4.617  1.00  0.00           H  
ATOM    413  N   CYS A  31      -1.175   1.095  -1.249  1.00  0.00           N  
ATOM    414  CA  CYS A  31       0.013   0.895  -0.430  1.00  0.00           C  
ATOM    415  C   CYS A  31       0.966   2.056  -0.626  1.00  0.00           C  
ATOM    416  O   CYS A  31       1.540   2.207  -1.693  1.00  0.00           O  
ATOM    417  CB  CYS A  31       0.725  -0.406  -0.802  1.00  0.00           C  
ATOM    418  SG  CYS A  31      -0.305  -1.899  -0.665  1.00  0.00           S  
ATOM    419  H   CYS A  31      -1.303   0.544  -2.049  1.00  0.00           H  
ATOM    420  HA  CYS A  31      -0.291   0.855   0.605  1.00  0.00           H  
ATOM    421  HB2 CYS A  31       1.061  -0.334  -1.821  1.00  0.00           H  
ATOM    422  HB3 CYS A  31       1.580  -0.536  -0.155  1.00  0.00           H  
ATOM    423  N   LYS A  32       1.146   2.875   0.392  1.00  0.00           N  
ATOM    424  CA  LYS A  32       2.043   4.006   0.284  1.00  0.00           C  
ATOM    425  C   LYS A  32       3.399   3.596   0.834  1.00  0.00           C  
ATOM    426  O   LYS A  32       3.453   2.884   1.819  1.00  0.00           O  
ATOM    427  CB  LYS A  32       1.453   5.205   1.018  1.00  0.00           C  
ATOM    428  CG  LYS A  32       0.019   5.540   0.603  1.00  0.00           C  
ATOM    429  CD  LYS A  32      -0.227   5.396  -0.907  1.00  0.00           C  
ATOM    430  CE  LYS A  32       0.541   6.389  -1.744  1.00  0.00           C  
ATOM    431  NZ  LYS A  32       0.505   7.777  -1.192  1.00  0.00           N  
ATOM    432  H   LYS A  32       0.676   2.714   1.238  1.00  0.00           H  
ATOM    433  HA  LYS A  32       2.151   4.247  -0.765  1.00  0.00           H  
ATOM    434  HB2 LYS A  32       1.457   4.999   2.077  1.00  0.00           H  
ATOM    435  HB3 LYS A  32       2.061   6.059   0.832  1.00  0.00           H  
ATOM    436  HG2 LYS A  32      -0.654   4.874   1.123  1.00  0.00           H  
ATOM    437  HG3 LYS A  32      -0.194   6.558   0.894  1.00  0.00           H  
ATOM    438  HD2 LYS A  32       0.091   4.412  -1.222  1.00  0.00           H  
ATOM    439  HD3 LYS A  32      -1.283   5.513  -1.103  1.00  0.00           H  
ATOM    440  HE2 LYS A  32       1.558   6.047  -1.805  1.00  0.00           H  
ATOM    441  HE3 LYS A  32       0.122   6.387  -2.737  1.00  0.00           H  
ATOM    442  HZ1 LYS A  32      -0.113   7.817  -0.357  1.00  0.00           H  
ATOM    443  HZ2 LYS A  32       0.144   8.439  -1.907  1.00  0.00           H  
ATOM    444  HZ3 LYS A  32       1.467   8.080  -0.912  1.00  0.00           H  
ATOM    445  N   ARG A  33       4.486   3.974   0.164  1.00  0.00           N  
ATOM    446  CA  ARG A  33       5.825   3.530   0.590  1.00  0.00           C  
ATOM    447  C   ARG A  33       6.350   4.304   1.803  1.00  0.00           C  
ATOM    448  O   ARG A  33       5.634   4.478   2.780  1.00  0.00           O  
ATOM    449  CB  ARG A  33       6.810   3.637  -0.582  1.00  0.00           C  
ATOM    450  CG  ARG A  33       7.772   2.461  -0.667  1.00  0.00           C  
ATOM    451  CD  ARG A  33       8.739   2.576  -1.842  1.00  0.00           C  
ATOM    452  NE  ARG A  33       9.819   3.531  -1.586  1.00  0.00           N  
ATOM    453  CZ  ARG A  33       9.803   4.813  -1.963  1.00  0.00           C  
ATOM    454  NH1 ARG A  33       8.809   5.283  -2.706  1.00  0.00           N  
ATOM    455  NH2 ARG A  33      10.802   5.615  -1.624  1.00  0.00           N  
ATOM    456  H   ARG A  33       4.388   4.502  -0.656  1.00  0.00           H  
ATOM    457  HA  ARG A  33       5.742   2.490   0.867  1.00  0.00           H  
ATOM    458  HB2 ARG A  33       6.251   3.688  -1.506  1.00  0.00           H  
ATOM    459  HB3 ARG A  33       7.389   4.542  -0.472  1.00  0.00           H  
ATOM    460  HG2 ARG A  33       8.344   2.414   0.247  1.00  0.00           H  
ATOM    461  HG3 ARG A  33       7.198   1.551  -0.776  1.00  0.00           H  
ATOM    462  HD2 ARG A  33       9.171   1.603  -2.030  1.00  0.00           H  
ATOM    463  HD3 ARG A  33       8.187   2.895  -2.713  1.00  0.00           H  
ATOM    464  HE  ARG A  33      10.596   3.201  -1.084  1.00  0.00           H  
ATOM    465 HH11 ARG A  33       8.065   4.687  -2.998  1.00  0.00           H  
ATOM    466 HH12 ARG A  33       8.807   6.267  -2.985  1.00  0.00           H  
ATOM    467 HH21 ARG A  33      11.570   5.271  -1.089  1.00  0.00           H  
ATOM    468 HH22 ARG A  33      10.788   6.597  -1.905  1.00  0.00           H  
ATOM    469  N   ASN A  34       7.604   4.751   1.731  1.00  0.00           N  
ATOM    470  CA  ASN A  34       8.250   5.502   2.811  1.00  0.00           C  
ATOM    471  C   ASN A  34       9.369   6.350   2.244  1.00  0.00           C  
ATOM    472  O   ASN A  34       9.912   6.032   1.189  1.00  0.00           O  
ATOM    473  CB  ASN A  34       8.759   4.585   3.914  1.00  0.00           C  
ATOM    474  CG  ASN A  34       7.746   4.395   5.022  1.00  0.00           C  
ATOM    475  OD1 ASN A  34       7.194   5.362   5.544  1.00  0.00           O  
ATOM    476  ND2 ASN A  34       7.523   3.154   5.409  1.00  0.00           N  
ATOM    477  H   ASN A  34       8.121   4.569   0.920  1.00  0.00           H  
ATOM    478  HA  ASN A  34       7.505   6.166   3.227  1.00  0.00           H  
ATOM    479  HB2 ASN A  34       8.949   3.630   3.482  1.00  0.00           H  
ATOM    480  HB3 ASN A  34       9.670   4.979   4.332  1.00  0.00           H  
ATOM    481 HD21 ASN A  34       8.021   2.434   4.972  1.00  0.00           H  
ATOM    482 HD22 ASN A  34       6.859   3.000   6.118  1.00  0.00           H  
ATOM    483  N   GLY A  35       9.648   7.473   2.900  1.00  0.00           N  
ATOM    484  CA  GLY A  35      10.639   8.413   2.394  1.00  0.00           C  
ATOM    485  C   GLY A  35       9.939   9.365   1.449  1.00  0.00           C  
ATOM    486  O   GLY A  35      10.089  10.582   1.516  1.00  0.00           O  
ATOM    487  H   GLY A  35       9.131   7.699   3.701  1.00  0.00           H  
ATOM    488  HA2 GLY A  35      11.072   8.964   3.219  1.00  0.00           H  
ATOM    489  HA3 GLY A  35      11.411   7.881   1.862  1.00  0.00           H  
ATOM    490  N   ASP A  36       9.108   8.753   0.627  1.00  0.00           N  
ATOM    491  CA  ASP A  36       8.251   9.416  -0.337  1.00  0.00           C  
ATOM    492  C   ASP A  36       7.053   8.486  -0.584  1.00  0.00           C  
ATOM    493  O   ASP A  36       6.789   8.068  -1.706  1.00  0.00           O  
ATOM    494  CB  ASP A  36       9.017   9.731  -1.638  1.00  0.00           C  
ATOM    495  CG  ASP A  36       9.666   8.510  -2.275  1.00  0.00           C  
ATOM    496  OD1 ASP A  36       9.008   7.824  -3.082  1.00  0.00           O  
ATOM    497  OD2 ASP A  36      10.833   8.212  -1.946  1.00  0.00           O  
ATOM    498  H   ASP A  36       9.034   7.779   0.701  1.00  0.00           H  
ATOM    499  HA  ASP A  36       7.896  10.336   0.108  1.00  0.00           H  
ATOM    500  HB2 ASP A  36       8.330  10.157  -2.354  1.00  0.00           H  
ATOM    501  HB3 ASP A  36       9.791  10.453  -1.422  1.00  0.00           H  
ATOM    502  N   PRO A  37       6.323   8.110   0.504  1.00  0.00           N  
ATOM    503  CA  PRO A  37       5.172   7.184   0.440  1.00  0.00           C  
ATOM    504  C   PRO A  37       4.158   7.545  -0.629  1.00  0.00           C  
ATOM    505  O   PRO A  37       3.242   8.343  -0.412  1.00  0.00           O  
ATOM    506  CB  PRO A  37       4.587   7.292   1.849  1.00  0.00           C  
ATOM    507  CG  PRO A  37       5.809   7.486   2.665  1.00  0.00           C  
ATOM    508  CD  PRO A  37       6.567   8.528   1.905  1.00  0.00           C  
ATOM    509  HA  PRO A  37       5.506   6.169   0.273  1.00  0.00           H  
ATOM    510  HB2 PRO A  37       3.917   8.139   1.910  1.00  0.00           H  
ATOM    511  HB3 PRO A  37       4.071   6.381   2.112  1.00  0.00           H  
ATOM    512  HG2 PRO A  37       5.576   7.806   3.662  1.00  0.00           H  
ATOM    513  HG3 PRO A  37       6.376   6.569   2.691  1.00  0.00           H  
ATOM    514  HD2 PRO A  37       6.162   9.512   2.099  1.00  0.00           H  
ATOM    515  HD3 PRO A  37       7.618   8.489   2.144  1.00  0.00           H  
TER     516      PRO A  37
ENDMDL
MODEL      13
ATOM      1  N   THR A   1       4.690   6.937  -0.878  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.946   7.017  -2.086  1.00  0.00           C  
ATOM      3  C   THR A   1       3.749   5.588  -2.527  1.00  0.00           C  
ATOM      4  O   THR A   1       4.428   4.703  -2.011  1.00  0.00           O  
ATOM      5  CB  THR A   1       4.715   7.836  -3.155  1.00  0.00           C  
ATOM      6  OG1 THR A   1       5.070   9.115  -2.615  1.00  0.00           O  
ATOM      7  CG2 THR A   1       3.880   8.043  -4.411  1.00  0.00           C  
ATOM      8  H   THR A   1       5.380   6.250  -0.831  1.00  0.00           H  
ATOM      9  HA  THR A   1       2.990   7.481  -1.886  1.00  0.00           H  
ATOM     10  HB  THR A   1       5.616   7.301  -3.421  1.00  0.00           H  
ATOM     11  HG1 THR A   1       6.044   9.210  -2.607  1.00  0.00           H  
ATOM     12 HG21 THR A   1       3.181   8.851  -4.251  1.00  0.00           H  
ATOM     13 HG22 THR A   1       3.336   7.137  -4.636  1.00  0.00           H  
ATOM     14 HG23 THR A   1       4.529   8.288  -5.239  1.00  0.00           H  
ATOM     15  N   PHE A   2       2.798   5.374  -3.404  1.00  0.00           N  
ATOM     16  CA  PHE A   2       2.441   4.053  -3.901  1.00  0.00           C  
ATOM     17  C   PHE A   2       3.653   3.125  -4.070  1.00  0.00           C  
ATOM     18  O   PHE A   2       4.384   3.217  -5.053  1.00  0.00           O  
ATOM     19  CB  PHE A   2       1.712   4.225  -5.238  1.00  0.00           C  
ATOM     20  CG  PHE A   2       1.354   2.947  -5.947  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       0.741   1.902  -5.275  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       1.620   2.805  -7.299  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       0.400   0.742  -5.939  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       1.285   1.644  -7.967  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       0.672   0.612  -7.287  1.00  0.00           C  
ATOM     26  H   PHE A   2       2.282   6.136  -3.710  1.00  0.00           H  
ATOM     27  HA  PHE A   2       1.763   3.626  -3.174  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       0.795   4.766  -5.064  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       2.338   4.805  -5.897  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       0.528   2.002  -4.221  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       2.099   3.612  -7.832  1.00  0.00           H  
ATOM     32  HE1 PHE A   2      -0.078  -0.067  -5.404  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       1.499   1.546  -9.021  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       0.407  -0.295  -7.807  1.00  0.00           H  
ATOM     35  N   CYS A   3       3.856   2.253  -3.080  1.00  0.00           N  
ATOM     36  CA  CYS A   3       4.974   1.305  -3.080  1.00  0.00           C  
ATOM     37  C   CYS A   3       4.975   0.434  -4.338  1.00  0.00           C  
ATOM     38  O   CYS A   3       5.941   0.430  -5.101  1.00  0.00           O  
ATOM     39  CB  CYS A   3       4.894   0.389  -1.853  1.00  0.00           C  
ATOM     40  SG  CYS A   3       4.476   1.239  -0.299  1.00  0.00           S  
ATOM     41  H   CYS A   3       3.247   2.267  -2.314  1.00  0.00           H  
ATOM     42  HA  CYS A   3       5.892   1.869  -3.041  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       4.142  -0.366  -2.024  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       5.844  -0.086  -1.720  1.00  0.00           H  
ATOM     45  N   GLY A   4       3.890  -0.304  -4.538  1.00  0.00           N  
ATOM     46  CA  GLY A   4       3.781  -1.175  -5.691  1.00  0.00           C  
ATOM     47  C   GLY A   4       2.546  -2.046  -5.617  1.00  0.00           C  
ATOM     48  O   GLY A   4       1.800  -2.167  -6.588  1.00  0.00           O  
ATOM     49  H   GLY A   4       3.157  -0.264  -3.894  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       3.734  -0.571  -6.585  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       4.654  -1.808  -5.738  1.00  0.00           H  
ATOM     52  N   GLU A   5       2.326  -2.652  -4.458  1.00  0.00           N  
ATOM     53  CA  GLU A   5       1.168  -3.512  -4.251  1.00  0.00           C  
ATOM     54  C   GLU A   5      -0.093  -2.674  -4.132  1.00  0.00           C  
ATOM     55  O   GLU A   5      -0.035  -1.495  -3.780  1.00  0.00           O  
ATOM     56  CB  GLU A   5       1.315  -4.347  -2.978  1.00  0.00           C  
ATOM     57  CG  GLU A   5       2.687  -4.957  -2.793  1.00  0.00           C  
ATOM     58  CD  GLU A   5       3.591  -4.056  -1.988  1.00  0.00           C  
ATOM     59  OE1 GLU A   5       3.541  -4.128  -0.745  1.00  0.00           O  
ATOM     60  OE2 GLU A   5       4.329  -3.256  -2.594  1.00  0.00           O  
ATOM     61  H   GLU A   5       2.963  -2.517  -3.719  1.00  0.00           H  
ATOM     62  HA  GLU A   5       1.078  -4.170  -5.102  1.00  0.00           H  
ATOM     63  HB2 GLU A   5       1.113  -3.714  -2.126  1.00  0.00           H  
ATOM     64  HB3 GLU A   5       0.588  -5.141  -2.996  1.00  0.00           H  
ATOM     65  HG2 GLU A   5       2.583  -5.897  -2.271  1.00  0.00           H  
ATOM     66  HG3 GLU A   5       3.136  -5.129  -3.760  1.00  0.00           H  
ATOM     67  N   THR A   6      -1.232  -3.281  -4.397  1.00  0.00           N  
ATOM     68  CA  THR A   6      -2.487  -2.578  -4.280  1.00  0.00           C  
ATOM     69  C   THR A   6      -3.354  -3.204  -3.197  1.00  0.00           C  
ATOM     70  O   THR A   6      -3.881  -4.305  -3.349  1.00  0.00           O  
ATOM     71  CB  THR A   6      -3.257  -2.540  -5.608  1.00  0.00           C  
ATOM     72  OG1 THR A   6      -3.162  -3.807  -6.273  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -2.726  -1.440  -6.514  1.00  0.00           C  
ATOM     74  H   THR A   6      -1.232  -4.226  -4.654  1.00  0.00           H  
ATOM     75  HA  THR A   6      -2.263  -1.560  -3.994  1.00  0.00           H  
ATOM     76  HB  THR A   6      -4.292  -2.333  -5.384  1.00  0.00           H  
ATOM     77  HG1 THR A   6      -2.419  -3.791  -6.885  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -2.770  -1.767  -7.543  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -1.702  -1.218  -6.251  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -3.330  -0.552  -6.394  1.00  0.00           H  
ATOM     81  N   CYS A   7      -3.511  -2.473  -2.113  1.00  0.00           N  
ATOM     82  CA  CYS A   7      -4.327  -2.903  -0.986  1.00  0.00           C  
ATOM     83  C   CYS A   7      -5.780  -2.521  -1.254  1.00  0.00           C  
ATOM     84  O   CYS A   7      -6.392  -1.782  -0.488  1.00  0.00           O  
ATOM     85  CB  CYS A   7      -3.832  -2.243   0.307  1.00  0.00           C  
ATOM     86  SG  CYS A   7      -3.256  -0.541   0.049  1.00  0.00           S  
ATOM     87  H   CYS A   7      -3.083  -1.597  -2.079  1.00  0.00           H  
ATOM     88  HA  CYS A   7      -4.246  -3.977  -0.896  1.00  0.00           H  
ATOM     89  HB2 CYS A   7      -4.649  -2.207   1.012  1.00  0.00           H  
ATOM     90  HB3 CYS A   7      -3.013  -2.824   0.744  1.00  0.00           H  
ATOM     91  N   ARG A   8      -6.299  -2.986  -2.380  1.00  0.00           N  
ATOM     92  CA  ARG A   8      -7.656  -2.660  -2.794  1.00  0.00           C  
ATOM     93  C   ARG A   8      -8.717  -3.457  -2.062  1.00  0.00           C  
ATOM     94  O   ARG A   8      -9.158  -3.072  -0.986  1.00  0.00           O  
ATOM     95  CB  ARG A   8      -7.805  -2.840  -4.294  1.00  0.00           C  
ATOM     96  CG  ARG A   8      -7.306  -1.640  -5.056  1.00  0.00           C  
ATOM     97  CD  ARG A   8      -7.794  -1.647  -6.488  1.00  0.00           C  
ATOM     98  NE  ARG A   8      -9.237  -1.440  -6.549  1.00  0.00           N  
ATOM     99  CZ  ARG A   8      -9.969  -1.489  -7.653  1.00  0.00           C  
ATOM    100  NH1 ARG A   8      -9.408  -1.768  -8.826  1.00  0.00           N  
ATOM    101  NH2 ARG A   8     -11.274  -1.257  -7.574  1.00  0.00           N  
ATOM    102  H   ARG A   8      -5.739  -3.539  -2.967  1.00  0.00           H  
ATOM    103  HA  ARG A   8      -7.811  -1.616  -2.566  1.00  0.00           H  
ATOM    104  HB2 ARG A   8      -7.241  -3.706  -4.606  1.00  0.00           H  
ATOM    105  HB3 ARG A   8      -8.848  -2.987  -4.533  1.00  0.00           H  
ATOM    106  HG2 ARG A   8      -7.689  -0.764  -4.559  1.00  0.00           H  
ATOM    107  HG3 ARG A   8      -6.225  -1.631  -5.042  1.00  0.00           H  
ATOM    108  HD2 ARG A   8      -7.298  -0.856  -7.032  1.00  0.00           H  
ATOM    109  HD3 ARG A   8      -7.551  -2.599  -6.931  1.00  0.00           H  
ATOM    110  HE  ARG A   8      -9.696  -1.229  -5.686  1.00  0.00           H  
ATOM    111 HH11 ARG A   8      -8.424  -1.943  -8.880  1.00  0.00           H  
ATOM    112 HH12 ARG A   8      -9.963  -1.804  -9.657  1.00  0.00           H  
ATOM    113 HH21 ARG A   8     -11.688  -1.045  -6.678  1.00  0.00           H  
ATOM    114 HH22 ARG A   8     -11.847  -1.286  -8.391  1.00  0.00           H  
ATOM    115  N   VAL A   9      -9.148  -4.558  -2.655  1.00  0.00           N  
ATOM    116  CA  VAL A   9     -10.190  -5.356  -2.042  1.00  0.00           C  
ATOM    117  C   VAL A   9      -9.563  -6.321  -1.049  1.00  0.00           C  
ATOM    118  O   VAL A   9     -10.152  -6.674  -0.028  1.00  0.00           O  
ATOM    119  CB  VAL A   9     -11.007  -6.137  -3.094  1.00  0.00           C  
ATOM    120  CG1 VAL A   9     -12.169  -6.875  -2.444  1.00  0.00           C  
ATOM    121  CG2 VAL A   9     -11.509  -5.202  -4.185  1.00  0.00           C  
ATOM    122  H   VAL A   9      -8.784  -4.816  -3.522  1.00  0.00           H  
ATOM    123  HA  VAL A   9     -10.844  -4.671  -1.526  1.00  0.00           H  
ATOM    124  HB  VAL A   9     -10.358  -6.869  -3.551  1.00  0.00           H  
ATOM    125 HG11 VAL A   9     -13.030  -6.224  -2.401  1.00  0.00           H  
ATOM    126 HG12 VAL A   9     -11.891  -7.171  -1.443  1.00  0.00           H  
ATOM    127 HG13 VAL A   9     -12.408  -7.753  -3.025  1.00  0.00           H  
ATOM    128 HG21 VAL A   9     -12.288  -4.569  -3.788  1.00  0.00           H  
ATOM    129 HG22 VAL A   9     -11.902  -5.784  -5.006  1.00  0.00           H  
ATOM    130 HG23 VAL A   9     -10.692  -4.589  -4.538  1.00  0.00           H  
ATOM    131  N   ILE A  10      -8.332  -6.687  -1.340  1.00  0.00           N  
ATOM    132  CA  ILE A  10      -7.544  -7.549  -0.482  1.00  0.00           C  
ATOM    133  C   ILE A  10      -6.273  -6.790  -0.120  1.00  0.00           C  
ATOM    134  O   ILE A  10      -5.227  -6.974  -0.738  1.00  0.00           O  
ATOM    135  CB  ILE A  10      -7.203  -8.898  -1.161  1.00  0.00           C  
ATOM    136  CG1 ILE A  10      -6.773  -8.685  -2.619  1.00  0.00           C  
ATOM    137  CG2 ILE A  10      -8.398  -9.839  -1.083  1.00  0.00           C  
ATOM    138  CD1 ILE A  10      -6.360  -9.958  -3.328  1.00  0.00           C  
ATOM    139  H   ILE A  10      -7.914  -6.325  -2.146  1.00  0.00           H  
ATOM    140  HA  ILE A  10      -8.112  -7.741   0.419  1.00  0.00           H  
ATOM    141  HB  ILE A  10      -6.389  -9.350  -0.615  1.00  0.00           H  
ATOM    142 HG12 ILE A  10      -7.595  -8.253  -3.170  1.00  0.00           H  
ATOM    143 HG13 ILE A  10      -5.934  -8.004  -2.643  1.00  0.00           H  
ATOM    144 HG21 ILE A  10      -8.133 -10.793  -1.514  1.00  0.00           H  
ATOM    145 HG22 ILE A  10      -9.226  -9.414  -1.631  1.00  0.00           H  
ATOM    146 HG23 ILE A  10      -8.682  -9.977  -0.051  1.00  0.00           H  
ATOM    147 HD11 ILE A  10      -6.170  -9.745  -4.369  1.00  0.00           H  
ATOM    148 HD12 ILE A  10      -7.153 -10.688  -3.248  1.00  0.00           H  
ATOM    149 HD13 ILE A  10      -5.463 -10.350  -2.871  1.00  0.00           H  
ATOM    150  N   PRO A  11      -6.373  -5.851   0.837  1.00  0.00           N  
ATOM    151  CA  PRO A  11      -5.252  -5.000   1.223  1.00  0.00           C  
ATOM    152  C   PRO A  11      -4.108  -5.710   1.924  1.00  0.00           C  
ATOM    153  O   PRO A  11      -3.861  -6.900   1.744  1.00  0.00           O  
ATOM    154  CB  PRO A  11      -5.876  -3.974   2.179  1.00  0.00           C  
ATOM    155  CG  PRO A  11      -7.333  -4.050   1.937  1.00  0.00           C  
ATOM    156  CD  PRO A  11      -7.597  -5.483   1.572  1.00  0.00           C  
ATOM    157  HA  PRO A  11      -4.857  -4.477   0.366  1.00  0.00           H  
ATOM    158  HB2 PRO A  11      -5.631  -4.235   3.198  1.00  0.00           H  
ATOM    159  HB3 PRO A  11      -5.491  -2.990   1.954  1.00  0.00           H  
ATOM    160  HG2 PRO A  11      -7.858  -3.775   2.837  1.00  0.00           H  
ATOM    161  HG3 PRO A  11      -7.608  -3.396   1.123  1.00  0.00           H  
ATOM    162  HD2 PRO A  11      -7.716  -6.087   2.460  1.00  0.00           H  
ATOM    163  HD3 PRO A  11      -8.468  -5.560   0.937  1.00  0.00           H  
ATOM    164  N   VAL A  12      -3.419  -4.919   2.732  1.00  0.00           N  
ATOM    165  CA  VAL A  12      -2.278  -5.351   3.508  1.00  0.00           C  
ATOM    166  C   VAL A  12      -1.084  -5.664   2.618  1.00  0.00           C  
ATOM    167  O   VAL A  12      -0.779  -6.819   2.321  1.00  0.00           O  
ATOM    168  CB  VAL A  12      -2.589  -6.554   4.432  1.00  0.00           C  
ATOM    169  CG1 VAL A  12      -1.410  -6.848   5.351  1.00  0.00           C  
ATOM    170  CG2 VAL A  12      -3.850  -6.301   5.247  1.00  0.00           C  
ATOM    171  H   VAL A  12      -3.698  -3.985   2.804  1.00  0.00           H  
ATOM    172  HA  VAL A  12      -2.012  -4.508   4.121  1.00  0.00           H  
ATOM    173  HB  VAL A  12      -2.753  -7.422   3.810  1.00  0.00           H  
ATOM    174 HG11 VAL A  12      -1.669  -7.654   6.021  1.00  0.00           H  
ATOM    175 HG12 VAL A  12      -1.173  -5.965   5.926  1.00  0.00           H  
ATOM    176 HG13 VAL A  12      -0.554  -7.133   4.758  1.00  0.00           H  
ATOM    177 HG21 VAL A  12      -4.174  -7.225   5.704  1.00  0.00           H  
ATOM    178 HG22 VAL A  12      -4.630  -5.928   4.598  1.00  0.00           H  
ATOM    179 HG23 VAL A  12      -3.642  -5.572   6.016  1.00  0.00           H  
ATOM    180  N   CYS A  13      -0.423  -4.597   2.206  1.00  0.00           N  
ATOM    181  CA  CYS A  13       0.759  -4.672   1.356  1.00  0.00           C  
ATOM    182  C   CYS A  13       1.853  -5.498   2.035  1.00  0.00           C  
ATOM    183  O   CYS A  13       2.535  -5.016   2.938  1.00  0.00           O  
ATOM    184  CB  CYS A  13       1.255  -3.254   1.113  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -0.090  -2.027   1.150  1.00  0.00           S  
ATOM    186  H   CYS A  13      -0.744  -3.715   2.484  1.00  0.00           H  
ATOM    187  HA  CYS A  13       0.483  -5.126   0.417  1.00  0.00           H  
ATOM    188  HB2 CYS A  13       1.970  -2.989   1.878  1.00  0.00           H  
ATOM    189  HB3 CYS A  13       1.727  -3.199   0.144  1.00  0.00           H  
ATOM    190  N   THR A  14       1.982  -6.750   1.628  1.00  0.00           N  
ATOM    191  CA  THR A  14       2.955  -7.656   2.221  1.00  0.00           C  
ATOM    192  C   THR A  14       4.304  -7.665   1.497  1.00  0.00           C  
ATOM    193  O   THR A  14       5.281  -8.206   2.015  1.00  0.00           O  
ATOM    194  CB  THR A  14       2.386  -9.084   2.262  1.00  0.00           C  
ATOM    195  OG1 THR A  14       1.543  -9.299   1.121  1.00  0.00           O  
ATOM    196  CG2 THR A  14       1.593  -9.315   3.540  1.00  0.00           C  
ATOM    197  H   THR A  14       1.382  -7.090   0.931  1.00  0.00           H  
ATOM    198  HA  THR A  14       3.116  -7.338   3.241  1.00  0.00           H  
ATOM    199  HB  THR A  14       3.208  -9.785   2.233  1.00  0.00           H  
ATOM    200  HG1 THR A  14       0.620  -9.244   1.392  1.00  0.00           H  
ATOM    201 HG21 THR A  14       1.038 -10.238   3.457  1.00  0.00           H  
ATOM    202 HG22 THR A  14       0.906  -8.495   3.690  1.00  0.00           H  
ATOM    203 HG23 THR A  14       2.270  -9.375   4.378  1.00  0.00           H  
ATOM    204  N   TYR A  15       4.369  -7.074   0.310  1.00  0.00           N  
ATOM    205  CA  TYR A  15       5.614  -7.046  -0.450  1.00  0.00           C  
ATOM    206  C   TYR A  15       6.526  -5.940   0.062  1.00  0.00           C  
ATOM    207  O   TYR A  15       7.681  -6.175   0.415  1.00  0.00           O  
ATOM    208  CB  TYR A  15       5.321  -6.849  -1.939  1.00  0.00           C  
ATOM    209  CG  TYR A  15       6.552  -6.775  -2.813  1.00  0.00           C  
ATOM    210  CD1 TYR A  15       7.391  -7.869  -2.948  1.00  0.00           C  
ATOM    211  CD2 TYR A  15       6.876  -5.609  -3.496  1.00  0.00           C  
ATOM    212  CE1 TYR A  15       8.520  -7.809  -3.742  1.00  0.00           C  
ATOM    213  CE2 TYR A  15       8.003  -5.540  -4.291  1.00  0.00           C  
ATOM    214  CZ  TYR A  15       8.822  -6.641  -4.411  1.00  0.00           C  
ATOM    215  OH  TYR A  15       9.946  -6.576  -5.204  1.00  0.00           O  
ATOM    216  H   TYR A  15       3.572  -6.646  -0.061  1.00  0.00           H  
ATOM    217  HA  TYR A  15       6.109  -7.994  -0.311  1.00  0.00           H  
ATOM    218  HB2 TYR A  15       4.719  -7.673  -2.290  1.00  0.00           H  
ATOM    219  HB3 TYR A  15       4.768  -5.929  -2.068  1.00  0.00           H  
ATOM    220  HD1 TYR A  15       7.148  -8.779  -2.425  1.00  0.00           H  
ATOM    221  HD2 TYR A  15       6.232  -4.747  -3.398  1.00  0.00           H  
ATOM    222  HE1 TYR A  15       9.161  -8.673  -3.835  1.00  0.00           H  
ATOM    223  HE2 TYR A  15       8.238  -4.624  -4.815  1.00  0.00           H  
ATOM    224  HH  TYR A  15      10.306  -5.687  -5.170  1.00  0.00           H  
ATOM    225  N   SER A  16       5.988  -4.739   0.111  1.00  0.00           N  
ATOM    226  CA  SER A  16       6.729  -3.583   0.584  1.00  0.00           C  
ATOM    227  C   SER A  16       6.560  -3.417   2.087  1.00  0.00           C  
ATOM    228  O   SER A  16       6.846  -2.359   2.655  1.00  0.00           O  
ATOM    229  CB  SER A  16       6.274  -2.340  -0.170  1.00  0.00           C  
ATOM    230  OG  SER A  16       6.584  -2.442  -1.547  1.00  0.00           O  
ATOM    231  H   SER A  16       5.047  -4.624  -0.176  1.00  0.00           H  
ATOM    232  HA  SER A  16       7.769  -3.746   0.378  1.00  0.00           H  
ATOM    233  HB2 SER A  16       5.205  -2.228  -0.066  1.00  0.00           H  
ATOM    234  HB3 SER A  16       6.769  -1.470   0.237  1.00  0.00           H  
ATOM    235  HG  SER A  16       5.806  -2.783  -2.026  1.00  0.00           H  
ATOM    236  N   ALA A  17       6.114  -4.488   2.730  1.00  0.00           N  
ATOM    237  CA  ALA A  17       5.917  -4.494   4.170  1.00  0.00           C  
ATOM    238  C   ALA A  17       7.246  -4.318   4.901  1.00  0.00           C  
ATOM    239  O   ALA A  17       7.279  -3.812   6.019  1.00  0.00           O  
ATOM    240  CB  ALA A  17       5.237  -5.782   4.610  1.00  0.00           C  
ATOM    241  H   ALA A  17       5.920  -5.302   2.216  1.00  0.00           H  
ATOM    242  HA  ALA A  17       5.265  -3.663   4.415  1.00  0.00           H  
ATOM    243  HB1 ALA A  17       4.312  -5.546   5.115  1.00  0.00           H  
ATOM    244  HB2 ALA A  17       5.888  -6.320   5.283  1.00  0.00           H  
ATOM    245  HB3 ALA A  17       5.029  -6.393   3.744  1.00  0.00           H  
ATOM    246  N   ALA A  18       8.339  -4.735   4.255  1.00  0.00           N  
ATOM    247  CA  ALA A  18       9.680  -4.617   4.836  1.00  0.00           C  
ATOM    248  C   ALA A  18       9.984  -3.164   5.190  1.00  0.00           C  
ATOM    249  O   ALA A  18      10.497  -2.867   6.265  1.00  0.00           O  
ATOM    250  CB  ALA A  18      10.724  -5.162   3.872  1.00  0.00           C  
ATOM    251  H   ALA A  18       8.241  -5.126   3.363  1.00  0.00           H  
ATOM    252  HA  ALA A  18       9.707  -5.211   5.738  1.00  0.00           H  
ATOM    253  HB1 ALA A  18      11.589  -5.494   4.428  1.00  0.00           H  
ATOM    254  HB2 ALA A  18      11.017  -4.385   3.181  1.00  0.00           H  
ATOM    255  HB3 ALA A  18      10.309  -5.994   3.323  1.00  0.00           H  
ATOM    256  N   LEU A  19       9.622  -2.264   4.283  1.00  0.00           N  
ATOM    257  CA  LEU A  19       9.803  -0.830   4.490  1.00  0.00           C  
ATOM    258  C   LEU A  19       8.799  -0.272   5.468  1.00  0.00           C  
ATOM    259  O   LEU A  19       8.919   0.863   5.912  1.00  0.00           O  
ATOM    260  CB  LEU A  19       9.668  -0.068   3.176  1.00  0.00           C  
ATOM    261  CG  LEU A  19      10.973   0.242   2.454  1.00  0.00           C  
ATOM    262  CD1 LEU A  19      11.878  -0.980   2.384  1.00  0.00           C  
ATOM    263  CD2 LEU A  19      10.691   0.773   1.059  1.00  0.00           C  
ATOM    264  H   LEU A  19       9.190  -2.572   3.461  1.00  0.00           H  
ATOM    265  HA  LEU A  19      10.795  -0.673   4.882  1.00  0.00           H  
ATOM    266  HB2 LEU A  19       9.050  -0.656   2.512  1.00  0.00           H  
ATOM    267  HB3 LEU A  19       9.160   0.858   3.378  1.00  0.00           H  
ATOM    268  HG  LEU A  19      11.483   1.021   3.009  1.00  0.00           H  
ATOM    269 HD11 LEU A  19      12.788  -0.725   1.862  1.00  0.00           H  
ATOM    270 HD12 LEU A  19      11.371  -1.775   1.858  1.00  0.00           H  
ATOM    271 HD13 LEU A  19      12.118  -1.308   3.385  1.00  0.00           H  
ATOM    272 HD21 LEU A  19      10.349  -0.036   0.429  1.00  0.00           H  
ATOM    273 HD22 LEU A  19      11.595   1.194   0.645  1.00  0.00           H  
ATOM    274 HD23 LEU A  19       9.929   1.536   1.112  1.00  0.00           H  
ATOM    275  N   GLY A  20       7.791  -1.059   5.760  1.00  0.00           N  
ATOM    276  CA  GLY A  20       6.749  -0.617   6.643  1.00  0.00           C  
ATOM    277  C   GLY A  20       5.722   0.169   5.872  1.00  0.00           C  
ATOM    278  O   GLY A  20       5.105   1.093   6.402  1.00  0.00           O  
ATOM    279  H   GLY A  20       7.740  -1.943   5.345  1.00  0.00           H  
ATOM    280  HA2 GLY A  20       6.278  -1.475   7.099  1.00  0.00           H  
ATOM    281  HA3 GLY A  20       7.171   0.012   7.412  1.00  0.00           H  
ATOM    282  N   CYS A  21       5.547  -0.217   4.607  1.00  0.00           N  
ATOM    283  CA  CYS A  21       4.588   0.425   3.725  1.00  0.00           C  
ATOM    284  C   CYS A  21       3.207   0.418   4.360  1.00  0.00           C  
ATOM    285  O   CYS A  21       2.638  -0.640   4.636  1.00  0.00           O  
ATOM    286  CB  CYS A  21       4.575  -0.276   2.357  1.00  0.00           C  
ATOM    287  SG  CYS A  21       5.714   0.455   1.122  1.00  0.00           S  
ATOM    288  H   CYS A  21       6.077  -0.965   4.263  1.00  0.00           H  
ATOM    289  HA  CYS A  21       4.900   1.449   3.590  1.00  0.00           H  
ATOM    290  HB2 CYS A  21       4.877  -1.303   2.500  1.00  0.00           H  
ATOM    291  HB3 CYS A  21       3.585  -0.263   1.948  1.00  0.00           H  
ATOM    292  N   THR A  22       2.681   1.606   4.601  1.00  0.00           N  
ATOM    293  CA  THR A  22       1.387   1.742   5.212  1.00  0.00           C  
ATOM    294  C   THR A  22       0.352   2.153   4.194  1.00  0.00           C  
ATOM    295  O   THR A  22       0.509   3.127   3.463  1.00  0.00           O  
ATOM    296  CB  THR A  22       1.393   2.749   6.370  1.00  0.00           C  
ATOM    297  OG1 THR A  22       2.110   3.933   5.995  1.00  0.00           O  
ATOM    298  CG2 THR A  22       2.017   2.140   7.617  1.00  0.00           C  
ATOM    299  H   THR A  22       3.178   2.413   4.356  1.00  0.00           H  
ATOM    300  HA  THR A  22       1.111   0.777   5.611  1.00  0.00           H  
ATOM    301  HB  THR A  22       0.366   3.006   6.587  1.00  0.00           H  
ATOM    302  HG1 THR A  22       3.051   3.798   6.141  1.00  0.00           H  
ATOM    303 HG21 THR A  22       3.079   2.017   7.465  1.00  0.00           H  
ATOM    304 HG22 THR A  22       1.566   1.179   7.812  1.00  0.00           H  
ATOM    305 HG23 THR A  22       1.847   2.794   8.460  1.00  0.00           H  
ATOM    306  N   CYS A  23      -0.702   1.392   4.158  1.00  0.00           N  
ATOM    307  CA  CYS A  23      -1.794   1.639   3.252  1.00  0.00           C  
ATOM    308  C   CYS A  23      -2.850   2.501   3.933  1.00  0.00           C  
ATOM    309  O   CYS A  23      -2.894   2.574   5.162  1.00  0.00           O  
ATOM    310  CB  CYS A  23      -2.399   0.306   2.811  1.00  0.00           C  
ATOM    311  SG  CYS A  23      -3.843   0.444   1.714  1.00  0.00           S  
ATOM    312  H   CYS A  23      -0.756   0.643   4.777  1.00  0.00           H  
ATOM    313  HA  CYS A  23      -1.394   2.168   2.387  1.00  0.00           H  
ATOM    314  HB2 CYS A  23      -1.646  -0.262   2.285  1.00  0.00           H  
ATOM    315  HB3 CYS A  23      -2.705  -0.246   3.689  1.00  0.00           H  
ATOM    316  N   ASP A  24      -3.711   3.112   3.139  1.00  0.00           N  
ATOM    317  CA  ASP A  24      -4.794   3.928   3.669  1.00  0.00           C  
ATOM    318  C   ASP A  24      -6.009   3.029   3.913  1.00  0.00           C  
ATOM    319  O   ASP A  24      -6.478   2.908   5.040  1.00  0.00           O  
ATOM    320  CB  ASP A  24      -5.111   5.065   2.686  1.00  0.00           C  
ATOM    321  CG  ASP A  24      -6.392   5.810   3.009  1.00  0.00           C  
ATOM    322  OD1 ASP A  24      -7.467   5.368   2.557  1.00  0.00           O  
ATOM    323  OD2 ASP A  24      -6.330   6.844   3.704  1.00  0.00           O  
ATOM    324  H   ASP A  24      -3.634   2.988   2.174  1.00  0.00           H  
ATOM    325  HA  ASP A  24      -4.470   4.346   4.612  1.00  0.00           H  
ATOM    326  HB2 ASP A  24      -4.298   5.776   2.699  1.00  0.00           H  
ATOM    327  HB3 ASP A  24      -5.200   4.652   1.691  1.00  0.00           H  
ATOM    328  N   ASP A  25      -6.452   2.367   2.839  1.00  0.00           N  
ATOM    329  CA  ASP A  25      -7.574   1.413   2.852  1.00  0.00           C  
ATOM    330  C   ASP A  25      -8.884   1.983   3.346  1.00  0.00           C  
ATOM    331  O   ASP A  25      -9.003   2.583   4.413  1.00  0.00           O  
ATOM    332  CB  ASP A  25      -7.233   0.122   3.614  1.00  0.00           C  
ATOM    333  CG  ASP A  25      -8.444  -0.778   3.793  1.00  0.00           C  
ATOM    334  OD1 ASP A  25      -9.153  -1.029   2.792  1.00  0.00           O  
ATOM    335  OD2 ASP A  25      -8.678  -1.247   4.923  1.00  0.00           O  
ATOM    336  H   ASP A  25      -5.986   2.504   1.998  1.00  0.00           H  
ATOM    337  HA  ASP A  25      -7.755   1.149   1.825  1.00  0.00           H  
ATOM    338  HB2 ASP A  25      -6.485  -0.431   3.064  1.00  0.00           H  
ATOM    339  HB3 ASP A  25      -6.846   0.376   4.590  1.00  0.00           H  
ATOM    340  N   ARG A  26      -9.881   1.753   2.519  1.00  0.00           N  
ATOM    341  CA  ARG A  26     -11.232   2.186   2.782  1.00  0.00           C  
ATOM    342  C   ARG A  26     -12.138   1.170   2.121  1.00  0.00           C  
ATOM    343  O   ARG A  26     -13.064   1.528   1.390  1.00  0.00           O  
ATOM    344  CB  ARG A  26     -11.476   3.568   2.172  1.00  0.00           C  
ATOM    345  CG  ARG A  26     -10.235   4.442   2.070  1.00  0.00           C  
ATOM    346  CD  ARG A  26     -10.565   5.854   1.616  1.00  0.00           C  
ATOM    347  NE  ARG A  26     -11.158   6.660   2.688  1.00  0.00           N  
ATOM    348  CZ  ARG A  26     -10.485   7.087   3.764  1.00  0.00           C  
ATOM    349  NH1 ARG A  26      -9.199   6.795   3.918  1.00  0.00           N  
ATOM    350  NH2 ARG A  26     -11.106   7.813   4.688  1.00  0.00           N  
ATOM    351  H   ARG A  26      -9.695   1.247   1.686  1.00  0.00           H  
ATOM    352  HA  ARG A  26     -11.402   2.204   3.849  1.00  0.00           H  
ATOM    353  HB2 ARG A  26     -11.891   3.450   1.184  1.00  0.00           H  
ATOM    354  HB3 ARG A  26     -12.181   4.075   2.786  1.00  0.00           H  
ATOM    355  HG2 ARG A  26      -9.762   4.490   3.039  1.00  0.00           H  
ATOM    356  HG3 ARG A  26      -9.555   3.995   1.359  1.00  0.00           H  
ATOM    357  HD2 ARG A  26      -9.655   6.331   1.285  1.00  0.00           H  
ATOM    358  HD3 ARG A  26     -11.261   5.800   0.793  1.00  0.00           H  
ATOM    359  HE  ARG A  26     -12.105   6.890   2.598  1.00  0.00           H  
ATOM    360 HH11 ARG A  26      -8.707   6.239   3.221  1.00  0.00           H  
ATOM    361 HH12 ARG A  26      -8.693   7.123   4.717  1.00  0.00           H  
ATOM    362 HH21 ARG A  26     -12.074   8.040   4.584  1.00  0.00           H  
ATOM    363 HH22 ARG A  26     -10.604   8.133   5.493  1.00  0.00           H  
ATOM    364  N   SER A  27     -11.765  -0.102   2.306  1.00  0.00           N  
ATOM    365  CA  SER A  27     -12.422  -1.236   1.661  1.00  0.00           C  
ATOM    366  C   SER A  27     -11.884  -1.266   0.236  1.00  0.00           C  
ATOM    367  O   SER A  27     -12.368  -1.991  -0.637  1.00  0.00           O  
ATOM    368  CB  SER A  27     -13.956  -1.124   1.690  1.00  0.00           C  
ATOM    369  OG  SER A  27     -14.567  -2.278   1.137  1.00  0.00           O  
ATOM    370  H   SER A  27     -10.952  -0.281   2.840  1.00  0.00           H  
ATOM    371  HA  SER A  27     -12.111  -2.137   2.172  1.00  0.00           H  
ATOM    372  HB2 SER A  27     -14.288  -1.013   2.711  1.00  0.00           H  
ATOM    373  HB3 SER A  27     -14.261  -0.261   1.117  1.00  0.00           H  
ATOM    374  HG  SER A  27     -14.055  -2.568   0.371  1.00  0.00           H  
ATOM    375  N   ASP A  28     -10.851  -0.437   0.073  1.00  0.00           N  
ATOM    376  CA  ASP A  28     -10.108  -0.228  -1.157  1.00  0.00           C  
ATOM    377  C   ASP A  28      -9.238   1.011  -0.953  1.00  0.00           C  
ATOM    378  O   ASP A  28      -9.730   2.031  -0.464  1.00  0.00           O  
ATOM    379  CB  ASP A  28     -11.046  -0.032  -2.362  1.00  0.00           C  
ATOM    380  CG  ASP A  28     -10.358  -0.237  -3.702  1.00  0.00           C  
ATOM    381  OD1 ASP A  28      -9.317   0.398  -3.948  1.00  0.00           O  
ATOM    382  OD2 ASP A  28     -10.865  -1.039  -4.524  1.00  0.00           O  
ATOM    383  H   ASP A  28     -10.565   0.071   0.856  1.00  0.00           H  
ATOM    384  HA  ASP A  28      -9.472  -1.077  -1.308  1.00  0.00           H  
ATOM    385  HB2 ASP A  28     -11.860  -0.738  -2.290  1.00  0.00           H  
ATOM    386  HB3 ASP A  28     -11.447   0.971  -2.334  1.00  0.00           H  
ATOM    387  N   GLY A  29      -7.952   0.934  -1.280  1.00  0.00           N  
ATOM    388  CA  GLY A  29      -7.091   2.084  -1.073  1.00  0.00           C  
ATOM    389  C   GLY A  29      -5.849   2.088  -1.924  1.00  0.00           C  
ATOM    390  O   GLY A  29      -5.903   1.867  -3.132  1.00  0.00           O  
ATOM    391  H   GLY A  29      -7.592   0.100  -1.645  1.00  0.00           H  
ATOM    392  HA2 GLY A  29      -7.655   2.976  -1.293  1.00  0.00           H  
ATOM    393  HA3 GLY A  29      -6.787   2.122  -0.038  1.00  0.00           H  
ATOM    394  N   LEU A  30      -4.724   2.387  -1.288  1.00  0.00           N  
ATOM    395  CA  LEU A  30      -3.460   2.484  -1.988  1.00  0.00           C  
ATOM    396  C   LEU A  30      -2.289   2.325  -1.007  1.00  0.00           C  
ATOM    397  O   LEU A  30      -2.256   2.974   0.039  1.00  0.00           O  
ATOM    398  CB  LEU A  30      -3.427   3.861  -2.662  1.00  0.00           C  
ATOM    399  CG  LEU A  30      -2.496   4.027  -3.863  1.00  0.00           C  
ATOM    400  CD1 LEU A  30      -1.055   4.098  -3.422  1.00  0.00           C  
ATOM    401  CD2 LEU A  30      -2.698   2.893  -4.856  1.00  0.00           C  
ATOM    402  H   LEU A  30      -4.753   2.583  -0.330  1.00  0.00           H  
ATOM    403  HA  LEU A  30      -3.416   1.712  -2.739  1.00  0.00           H  
ATOM    404  HB2 LEU A  30      -4.422   4.095  -2.990  1.00  0.00           H  
ATOM    405  HB3 LEU A  30      -3.153   4.579  -1.910  1.00  0.00           H  
ATOM    406  HG  LEU A  30      -2.733   4.954  -4.364  1.00  0.00           H  
ATOM    407 HD11 LEU A  30      -0.412   4.107  -4.290  1.00  0.00           H  
ATOM    408 HD12 LEU A  30      -0.822   3.238  -2.811  1.00  0.00           H  
ATOM    409 HD13 LEU A  30      -0.897   5.000  -2.849  1.00  0.00           H  
ATOM    410 HD21 LEU A  30      -2.124   2.034  -4.544  1.00  0.00           H  
ATOM    411 HD22 LEU A  30      -2.370   3.209  -5.835  1.00  0.00           H  
ATOM    412 HD23 LEU A  30      -3.745   2.630  -4.895  1.00  0.00           H  
ATOM    413  N   CYS A  31      -1.338   1.457  -1.354  1.00  0.00           N  
ATOM    414  CA  CYS A  31      -0.161   1.200  -0.515  1.00  0.00           C  
ATOM    415  C   CYS A  31       0.790   2.384  -0.547  1.00  0.00           C  
ATOM    416  O   CYS A  31       1.088   2.908  -1.618  1.00  0.00           O  
ATOM    417  CB  CYS A  31       0.564  -0.051  -1.009  1.00  0.00           C  
ATOM    418  SG  CYS A  31      -0.384  -1.585  -0.800  1.00  0.00           S  
ATOM    419  H   CYS A  31      -1.428   0.971  -2.199  1.00  0.00           H  
ATOM    420  HA  CYS A  31      -0.497   1.041   0.498  1.00  0.00           H  
ATOM    421  HB2 CYS A  31       0.774   0.063  -2.058  1.00  0.00           H  
ATOM    422  HB3 CYS A  31       1.493  -0.165  -0.471  1.00  0.00           H  
ATOM    423  N   LYS A  32       1.271   2.817   0.608  1.00  0.00           N  
ATOM    424  CA  LYS A  32       2.177   3.948   0.651  1.00  0.00           C  
ATOM    425  C   LYS A  32       3.491   3.578   1.335  1.00  0.00           C  
ATOM    426  O   LYS A  32       3.516   2.775   2.258  1.00  0.00           O  
ATOM    427  CB  LYS A  32       1.493   5.126   1.329  1.00  0.00           C  
ATOM    428  CG  LYS A  32       1.265   6.289   0.383  1.00  0.00           C  
ATOM    429  CD  LYS A  32       0.358   5.871  -0.764  1.00  0.00           C  
ATOM    430  CE  LYS A  32       0.406   6.838  -1.925  1.00  0.00           C  
ATOM    431  NZ  LYS A  32       0.378   8.262  -1.480  1.00  0.00           N  
ATOM    432  H   LYS A  32       1.016   2.375   1.451  1.00  0.00           H  
ATOM    433  HA  LYS A  32       2.391   4.218  -0.383  1.00  0.00           H  
ATOM    434  HB2 LYS A  32       0.537   4.798   1.691  1.00  0.00           H  
ATOM    435  HB3 LYS A  32       2.083   5.454   2.159  1.00  0.00           H  
ATOM    436  HG2 LYS A  32       0.800   7.099   0.926  1.00  0.00           H  
ATOM    437  HG3 LYS A  32       2.215   6.613  -0.016  1.00  0.00           H  
ATOM    438  HD2 LYS A  32       0.684   4.906  -1.127  1.00  0.00           H  
ATOM    439  HD3 LYS A  32      -0.658   5.801  -0.405  1.00  0.00           H  
ATOM    440  HE2 LYS A  32       1.307   6.648  -2.484  1.00  0.00           H  
ATOM    441  HE3 LYS A  32      -0.440   6.642  -2.561  1.00  0.00           H  
ATOM    442  HZ1 LYS A  32      -0.444   8.429  -0.866  1.00  0.00           H  
ATOM    443  HZ2 LYS A  32       0.317   8.894  -2.303  1.00  0.00           H  
ATOM    444  HZ3 LYS A  32       1.247   8.488  -0.948  1.00  0.00           H  
ATOM    445  N   ARG A  33       4.577   4.116   0.801  1.00  0.00           N  
ATOM    446  CA  ARG A  33       5.938   3.810   1.255  1.00  0.00           C  
ATOM    447  C   ARG A  33       6.332   4.539   2.553  1.00  0.00           C  
ATOM    448  O   ARG A  33       5.510   4.750   3.439  1.00  0.00           O  
ATOM    449  CB  ARG A  33       6.888   4.213   0.121  1.00  0.00           C  
ATOM    450  CG  ARG A  33       8.165   3.401   0.018  1.00  0.00           C  
ATOM    451  CD  ARG A  33       9.048   3.951  -1.089  1.00  0.00           C  
ATOM    452  NE  ARG A  33      10.262   3.163  -1.287  1.00  0.00           N  
ATOM    453  CZ  ARG A  33      11.220   3.487  -2.155  1.00  0.00           C  
ATOM    454  NH1 ARG A  33      11.114   4.597  -2.881  1.00  0.00           N  
ATOM    455  NH2 ARG A  33      12.288   2.706  -2.293  1.00  0.00           N  
ATOM    456  H   ARG A  33       4.467   4.692   0.021  1.00  0.00           H  
ATOM    457  HA  ARG A  33       6.013   2.746   1.410  1.00  0.00           H  
ATOM    458  HB2 ARG A  33       6.361   4.117  -0.816  1.00  0.00           H  
ATOM    459  HB3 ARG A  33       7.161   5.250   0.258  1.00  0.00           H  
ATOM    460  HG2 ARG A  33       8.697   3.455   0.957  1.00  0.00           H  
ATOM    461  HG3 ARG A  33       7.917   2.373  -0.204  1.00  0.00           H  
ATOM    462  HD2 ARG A  33       8.484   3.957  -2.009  1.00  0.00           H  
ATOM    463  HD3 ARG A  33       9.327   4.964  -0.836  1.00  0.00           H  
ATOM    464  HE  ARG A  33      10.360   2.346  -0.752  1.00  0.00           H  
ATOM    465 HH11 ARG A  33      10.311   5.194  -2.776  1.00  0.00           H  
ATOM    466 HH12 ARG A  33      11.829   4.847  -3.534  1.00  0.00           H  
ATOM    467 HH21 ARG A  33      12.375   1.870  -1.746  1.00  0.00           H  
ATOM    468 HH22 ARG A  33      13.009   2.947  -2.945  1.00  0.00           H  
ATOM    469  N   ASN A  34       7.611   4.914   2.631  1.00  0.00           N  
ATOM    470  CA  ASN A  34       8.196   5.621   3.774  1.00  0.00           C  
ATOM    471  C   ASN A  34       9.393   6.407   3.279  1.00  0.00           C  
ATOM    472  O   ASN A  34       9.996   6.028   2.273  1.00  0.00           O  
ATOM    473  CB  ASN A  34       8.632   4.652   4.855  1.00  0.00           C  
ATOM    474  CG  ASN A  34       7.533   4.304   5.827  1.00  0.00           C  
ATOM    475  OD1 ASN A  34       6.879   5.178   6.391  1.00  0.00           O  
ATOM    476  ND2 ASN A  34       7.349   3.015   6.048  1.00  0.00           N  
ATOM    477  H   ASN A  34       8.199   4.710   1.877  1.00  0.00           H  
ATOM    478  HA  ASN A  34       7.457   6.304   4.170  1.00  0.00           H  
ATOM    479  HB2 ASN A  34       8.931   3.759   4.374  1.00  0.00           H  
ATOM    480  HB3 ASN A  34       9.468   5.062   5.398  1.00  0.00           H  
ATOM    481 HD21 ASN A  34       7.931   2.376   5.582  1.00  0.00           H  
ATOM    482 HD22 ASN A  34       6.642   2.745   6.658  1.00  0.00           H  
ATOM    483  N   GLY A  35       9.689   7.535   3.919  1.00  0.00           N  
ATOM    484  CA  GLY A  35      10.772   8.397   3.451  1.00  0.00           C  
ATOM    485  C   GLY A  35      10.234   9.257   2.329  1.00  0.00           C  
ATOM    486  O   GLY A  35      10.411  10.470   2.291  1.00  0.00           O  
ATOM    487  H   GLY A  35       9.136   7.817   4.674  1.00  0.00           H  
ATOM    488  HA2 GLY A  35      11.115   9.024   4.263  1.00  0.00           H  
ATOM    489  HA3 GLY A  35      11.587   7.794   3.083  1.00  0.00           H  
ATOM    490  N   ASP A  36       9.492   8.575   1.480  1.00  0.00           N  
ATOM    491  CA  ASP A  36       8.772   9.135   0.357  1.00  0.00           C  
ATOM    492  C   ASP A  36       7.507   8.286   0.217  1.00  0.00           C  
ATOM    493  O   ASP A  36       7.317   7.590  -0.779  1.00  0.00           O  
ATOM    494  CB  ASP A  36       9.606   9.083  -0.932  1.00  0.00           C  
ATOM    495  CG  ASP A  36       8.984   9.867  -2.085  1.00  0.00           C  
ATOM    496  OD1 ASP A  36       7.843   9.548  -2.495  1.00  0.00           O  
ATOM    497  OD2 ASP A  36       9.648  10.796  -2.589  1.00  0.00           O  
ATOM    498  H   ASP A  36       9.374   7.619   1.656  1.00  0.00           H  
ATOM    499  HA  ASP A  36       8.502  10.156   0.590  1.00  0.00           H  
ATOM    500  HB2 ASP A  36      10.585   9.493  -0.734  1.00  0.00           H  
ATOM    501  HB3 ASP A  36       9.712   8.053  -1.240  1.00  0.00           H  
ATOM    502  N   PRO A  37       6.661   8.242   1.281  1.00  0.00           N  
ATOM    503  CA  PRO A  37       5.446   7.411   1.311  1.00  0.00           C  
ATOM    504  C   PRO A  37       4.502   7.717   0.163  1.00  0.00           C  
ATOM    505  O   PRO A  37       3.647   8.605   0.220  1.00  0.00           O  
ATOM    506  CB  PRO A  37       4.857   7.731   2.690  1.00  0.00           C  
ATOM    507  CG  PRO A  37       6.097   7.964   3.464  1.00  0.00           C  
ATOM    508  CD  PRO A  37       6.842   8.914   2.583  1.00  0.00           C  
ATOM    509  HA  PRO A  37       5.702   6.362   1.271  1.00  0.00           H  
ATOM    510  HB2 PRO A  37       4.233   8.613   2.636  1.00  0.00           H  
ATOM    511  HB3 PRO A  37       4.298   6.890   3.071  1.00  0.00           H  
ATOM    512  HG2 PRO A  37       5.899   8.370   4.435  1.00  0.00           H  
ATOM    513  HG3 PRO A  37       6.648   7.041   3.554  1.00  0.00           H  
ATOM    514  HD2 PRO A  37       6.384   9.894   2.595  1.00  0.00           H  
ATOM    515  HD3 PRO A  37       7.884   8.965   2.856  1.00  0.00           H  
TER     516      PRO A  37
ENDMDL
MODEL      14
ATOM      1  N   THR A   1       5.392   6.979  -0.949  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.680   7.116  -2.171  1.00  0.00           C  
ATOM      3  C   THR A   1       4.174   5.737  -2.518  1.00  0.00           C  
ATOM      4  O   THR A   1       4.488   4.779  -1.814  1.00  0.00           O  
ATOM      5  CB  THR A   1       5.578   7.674  -3.298  1.00  0.00           C  
ATOM      6  OG1 THR A   1       4.773   8.082  -4.413  1.00  0.00           O  
ATOM      7  CG2 THR A   1       6.600   6.643  -3.760  1.00  0.00           C  
ATOM      8  H   THR A   1       5.793   6.109  -0.760  1.00  0.00           H  
ATOM      9  HA  THR A   1       3.843   7.781  -2.015  1.00  0.00           H  
ATOM     10  HB  THR A   1       6.108   8.530  -2.913  1.00  0.00           H  
ATOM     11  HG1 THR A   1       5.281   8.684  -4.964  1.00  0.00           H  
ATOM     12 HG21 THR A   1       7.595   7.047  -3.645  1.00  0.00           H  
ATOM     13 HG22 THR A   1       6.427   6.404  -4.799  1.00  0.00           H  
ATOM     14 HG23 THR A   1       6.503   5.748  -3.164  1.00  0.00           H  
ATOM     15  N   PHE A   2       3.387   5.646  -3.557  1.00  0.00           N  
ATOM     16  CA  PHE A   2       2.822   4.382  -3.989  1.00  0.00           C  
ATOM     17  C   PHE A   2       3.912   3.312  -4.121  1.00  0.00           C  
ATOM     18  O   PHE A   2       4.716   3.331  -5.052  1.00  0.00           O  
ATOM     19  CB  PHE A   2       2.091   4.613  -5.312  1.00  0.00           C  
ATOM     20  CG  PHE A   2       1.753   3.370  -6.093  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       1.127   2.292  -5.488  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       2.055   3.291  -7.443  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       0.810   1.160  -6.214  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       1.743   2.161  -8.173  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       1.119   1.095  -7.558  1.00  0.00           C  
ATOM     26  H   PHE A   2       3.167   6.462  -4.047  1.00  0.00           H  
ATOM     27  HA  PHE A   2       2.110   4.064  -3.236  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       1.165   5.128  -5.103  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       2.704   5.246  -5.931  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       0.885   2.341  -4.436  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       2.544   4.124  -7.925  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       0.323   0.327  -5.730  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       1.985   2.113  -9.224  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       0.871   0.211  -8.127  1.00  0.00           H  
ATOM     35  N   CYS A   3       3.944   2.414  -3.137  1.00  0.00           N  
ATOM     36  CA  CYS A   3       4.934   1.343  -3.069  1.00  0.00           C  
ATOM     37  C   CYS A   3       4.988   0.533  -4.363  1.00  0.00           C  
ATOM     38  O   CYS A   3       6.003   0.537  -5.066  1.00  0.00           O  
ATOM     39  CB  CYS A   3       4.608   0.411  -1.899  1.00  0.00           C  
ATOM     40  SG  CYS A   3       4.074   1.276  -0.387  1.00  0.00           S  
ATOM     41  H   CYS A   3       3.295   2.501  -2.407  1.00  0.00           H  
ATOM     42  HA  CYS A   3       5.901   1.793  -2.898  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       3.814  -0.260  -2.190  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       5.483  -0.162  -1.656  1.00  0.00           H  
ATOM     45  N   GLY A   4       3.895  -0.150  -4.662  1.00  0.00           N  
ATOM     46  CA  GLY A   4       3.812  -0.963  -5.857  1.00  0.00           C  
ATOM     47  C   GLY A   4       2.576  -1.831  -5.828  1.00  0.00           C  
ATOM     48  O   GLY A   4       1.846  -1.933  -6.814  1.00  0.00           O  
ATOM     49  H   GLY A   4       3.126  -0.108  -4.058  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       3.776  -0.319  -6.723  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       4.685  -1.595  -5.918  1.00  0.00           H  
ATOM     52  N   GLU A   5       2.338  -2.445  -4.679  1.00  0.00           N  
ATOM     53  CA  GLU A   5       1.177  -3.301  -4.486  1.00  0.00           C  
ATOM     54  C   GLU A   5      -0.083  -2.460  -4.379  1.00  0.00           C  
ATOM     55  O   GLU A   5      -0.018  -1.249  -4.164  1.00  0.00           O  
ATOM     56  CB  GLU A   5       1.314  -4.131  -3.209  1.00  0.00           C  
ATOM     57  CG  GLU A   5       2.696  -4.711  -2.995  1.00  0.00           C  
ATOM     58  CD  GLU A   5       3.563  -3.790  -2.171  1.00  0.00           C  
ATOM     59  OE1 GLU A   5       3.487  -3.862  -0.929  1.00  0.00           O  
ATOM     60  OE2 GLU A   5       4.293  -2.969  -2.761  1.00  0.00           O  
ATOM     61  H   GLU A   5       2.964  -2.314  -3.930  1.00  0.00           H  
ATOM     62  HA  GLU A   5       1.096  -3.962  -5.337  1.00  0.00           H  
ATOM     63  HB2 GLU A   5       1.085  -3.499  -2.364  1.00  0.00           H  
ATOM     64  HB3 GLU A   5       0.606  -4.939  -3.238  1.00  0.00           H  
ATOM     65  HG2 GLU A   5       2.602  -5.653  -2.476  1.00  0.00           H  
ATOM     66  HG3 GLU A   5       3.169  -4.872  -3.952  1.00  0.00           H  
ATOM     67  N   THR A   6      -1.230  -3.107  -4.487  1.00  0.00           N  
ATOM     68  CA  THR A   6      -2.488  -2.410  -4.357  1.00  0.00           C  
ATOM     69  C   THR A   6      -3.391  -3.134  -3.368  1.00  0.00           C  
ATOM     70  O   THR A   6      -3.857  -4.247  -3.614  1.00  0.00           O  
ATOM     71  CB  THR A   6      -3.205  -2.237  -5.706  1.00  0.00           C  
ATOM     72  OG1 THR A   6      -3.171  -3.457  -6.456  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -2.566  -1.119  -6.520  1.00  0.00           C  
ATOM     74  H   THR A   6      -1.228  -4.076  -4.624  1.00  0.00           H  
ATOM     75  HA  THR A   6      -2.274  -1.426  -3.963  1.00  0.00           H  
ATOM     76  HB  THR A   6      -4.233  -1.971  -5.509  1.00  0.00           H  
ATOM     77  HG1 THR A   6      -2.257  -3.730  -6.580  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -1.665  -1.487  -6.989  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -2.322  -0.294  -5.868  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -3.258  -0.787  -7.279  1.00  0.00           H  
ATOM     81  N   CYS A   7      -3.614  -2.481  -2.247  1.00  0.00           N  
ATOM     82  CA  CYS A   7      -4.444  -3.004  -1.173  1.00  0.00           C  
ATOM     83  C   CYS A   7      -5.935  -2.816  -1.498  1.00  0.00           C  
ATOM     84  O   CYS A   7      -6.619  -2.023  -0.854  1.00  0.00           O  
ATOM     85  CB  CYS A   7      -4.058  -2.291   0.133  1.00  0.00           C  
ATOM     86  SG  CYS A   7      -3.438  -0.601  -0.146  1.00  0.00           S  
ATOM     87  H   CYS A   7      -3.202  -1.601  -2.131  1.00  0.00           H  
ATOM     88  HA  CYS A   7      -4.237  -4.059  -1.073  1.00  0.00           H  
ATOM     89  HB2 CYS A   7      -4.930  -2.222   0.764  1.00  0.00           H  
ATOM     90  HB3 CYS A   7      -3.282  -2.856   0.660  1.00  0.00           H  
ATOM     91  N   ARG A   8      -6.406  -3.535  -2.523  1.00  0.00           N  
ATOM     92  CA  ARG A   8      -7.804  -3.453  -2.977  1.00  0.00           C  
ATOM     93  C   ARG A   8      -8.747  -4.136  -2.013  1.00  0.00           C  
ATOM     94  O   ARG A   8      -8.973  -3.660  -0.906  1.00  0.00           O  
ATOM     95  CB  ARG A   8      -7.955  -4.093  -4.356  1.00  0.00           C  
ATOM     96  CG  ARG A   8      -6.937  -3.588  -5.316  1.00  0.00           C  
ATOM     97  CD  ARG A   8      -7.223  -2.157  -5.740  1.00  0.00           C  
ATOM     98  NE  ARG A   8      -6.273  -1.664  -6.735  1.00  0.00           N  
ATOM     99  CZ  ARG A   8      -6.261  -0.407  -7.182  1.00  0.00           C  
ATOM    100  NH1 ARG A   8      -7.112   0.490  -6.693  1.00  0.00           N  
ATOM    101  NH2 ARG A   8      -5.385  -0.043  -8.114  1.00  0.00           N  
ATOM    102  H   ARG A   8      -5.788  -4.130  -2.999  1.00  0.00           H  
ATOM    103  HA  ARG A   8      -8.070  -2.409  -3.046  1.00  0.00           H  
ATOM    104  HB2 ARG A   8      -7.829  -5.161  -4.267  1.00  0.00           H  
ATOM    105  HB3 ARG A   8      -8.938  -3.877  -4.747  1.00  0.00           H  
ATOM    106  HG2 ARG A   8      -6.006  -3.624  -4.794  1.00  0.00           H  
ATOM    107  HG3 ARG A   8      -6.906  -4.229  -6.186  1.00  0.00           H  
ATOM    108  HD2 ARG A   8      -8.217  -2.112  -6.156  1.00  0.00           H  
ATOM    109  HD3 ARG A   8      -7.173  -1.523  -4.866  1.00  0.00           H  
ATOM    110  HE  ARG A   8      -5.622  -2.307  -7.092  1.00  0.00           H  
ATOM    111 HH11 ARG A   8      -7.783   0.227  -5.973  1.00  0.00           H  
ATOM    112 HH12 ARG A   8      -7.102   1.431  -7.022  1.00  0.00           H  
ATOM    113 HH21 ARG A   8      -4.735  -0.709  -8.481  1.00  0.00           H  
ATOM    114 HH22 ARG A   8      -5.373   0.900  -8.450  1.00  0.00           H  
ATOM    115  N   VAL A   9      -9.310  -5.261  -2.439  1.00  0.00           N  
ATOM    116  CA  VAL A   9     -10.224  -5.968  -1.592  1.00  0.00           C  
ATOM    117  C   VAL A   9      -9.446  -6.933  -0.703  1.00  0.00           C  
ATOM    118  O   VAL A   9      -9.960  -7.490   0.266  1.00  0.00           O  
ATOM    119  CB  VAL A   9     -11.329  -6.699  -2.395  1.00  0.00           C  
ATOM    120  CG1 VAL A   9     -10.754  -7.850  -3.205  1.00  0.00           C  
ATOM    121  CG2 VAL A   9     -12.443  -7.184  -1.476  1.00  0.00           C  
ATOM    122  H   VAL A   9      -9.114  -5.605  -3.328  1.00  0.00           H  
ATOM    123  HA  VAL A   9     -10.671  -5.216  -0.986  1.00  0.00           H  
ATOM    124  HB  VAL A   9     -11.757  -5.990  -3.089  1.00  0.00           H  
ATOM    125 HG11 VAL A   9     -11.510  -8.232  -3.876  1.00  0.00           H  
ATOM    126 HG12 VAL A   9     -10.435  -8.638  -2.537  1.00  0.00           H  
ATOM    127 HG13 VAL A   9      -9.908  -7.501  -3.778  1.00  0.00           H  
ATOM    128 HG21 VAL A   9     -12.022  -7.483  -0.527  1.00  0.00           H  
ATOM    129 HG22 VAL A   9     -12.942  -8.026  -1.930  1.00  0.00           H  
ATOM    130 HG23 VAL A   9     -13.153  -6.386  -1.319  1.00  0.00           H  
ATOM    131  N   ILE A  10      -8.172  -7.053  -1.026  1.00  0.00           N  
ATOM    132  CA  ILE A  10      -7.232  -7.858  -0.273  1.00  0.00           C  
ATOM    133  C   ILE A  10      -6.044  -6.958   0.045  1.00  0.00           C  
ATOM    134  O   ILE A  10      -4.992  -7.033  -0.587  1.00  0.00           O  
ATOM    135  CB  ILE A  10      -6.770  -9.144  -1.026  1.00  0.00           C  
ATOM    136  CG1 ILE A  10      -6.219  -8.840  -2.438  1.00  0.00           C  
ATOM    137  CG2 ILE A  10      -7.911 -10.150  -1.102  1.00  0.00           C  
ATOM    138  CD1 ILE A  10      -7.272  -8.544  -3.489  1.00  0.00           C  
ATOM    139  H   ILE A  10      -7.835  -6.531  -1.778  1.00  0.00           H  
ATOM    140  HA  ILE A  10      -7.710  -8.149   0.655  1.00  0.00           H  
ATOM    141  HB  ILE A  10      -5.984  -9.596  -0.439  1.00  0.00           H  
ATOM    142 HG12 ILE A  10      -5.569  -7.982  -2.380  1.00  0.00           H  
ATOM    143 HG13 ILE A  10      -5.645  -9.692  -2.777  1.00  0.00           H  
ATOM    144 HG21 ILE A  10      -8.008 -10.658  -0.155  1.00  0.00           H  
ATOM    145 HG22 ILE A  10      -7.704 -10.872  -1.878  1.00  0.00           H  
ATOM    146 HG23 ILE A  10      -8.832  -9.633  -1.330  1.00  0.00           H  
ATOM    147 HD11 ILE A  10      -6.968  -7.686  -4.070  1.00  0.00           H  
ATOM    148 HD12 ILE A  10      -8.215  -8.336  -3.005  1.00  0.00           H  
ATOM    149 HD13 ILE A  10      -7.381  -9.399  -4.139  1.00  0.00           H  
ATOM    150  N   PRO A  11      -6.234  -6.016   0.987  1.00  0.00           N  
ATOM    151  CA  PRO A  11      -5.211  -5.040   1.333  1.00  0.00           C  
ATOM    152  C   PRO A  11      -4.003  -5.604   2.054  1.00  0.00           C  
ATOM    153  O   PRO A  11      -3.632  -6.766   1.904  1.00  0.00           O  
ATOM    154  CB  PRO A  11      -5.933  -4.044   2.250  1.00  0.00           C  
ATOM    155  CG  PRO A  11      -7.377  -4.323   2.086  1.00  0.00           C  
ATOM    156  CD  PRO A  11      -7.476  -5.780   1.743  1.00  0.00           C  
ATOM    157  HA  PRO A  11      -4.872  -4.515   0.453  1.00  0.00           H  
ATOM    158  HB2 PRO A  11      -5.617  -4.201   3.271  1.00  0.00           H  
ATOM    159  HB3 PRO A  11      -5.691  -3.036   1.949  1.00  0.00           H  
ATOM    160  HG2 PRO A  11      -7.888  -4.113   3.011  1.00  0.00           H  
ATOM    161  HG3 PRO A  11      -7.780  -3.720   1.287  1.00  0.00           H  
ATOM    162  HD2 PRO A  11      -7.505  -6.380   2.641  1.00  0.00           H  
ATOM    163  HD3 PRO A  11      -8.344  -5.969   1.129  1.00  0.00           H  
ATOM    164  N   VAL A  12      -3.401  -4.723   2.835  1.00  0.00           N  
ATOM    165  CA  VAL A  12      -2.221  -5.020   3.612  1.00  0.00           C  
ATOM    166  C   VAL A  12      -1.057  -5.393   2.708  1.00  0.00           C  
ATOM    167  O   VAL A  12      -0.711  -6.563   2.547  1.00  0.00           O  
ATOM    168  CB  VAL A  12      -2.453  -6.123   4.672  1.00  0.00           C  
ATOM    169  CG1 VAL A  12      -1.243  -6.258   5.587  1.00  0.00           C  
ATOM    170  CG2 VAL A  12      -3.708  -5.838   5.485  1.00  0.00           C  
ATOM    171  H   VAL A  12      -3.772  -3.822   2.884  1.00  0.00           H  
ATOM    172  HA  VAL A  12      -1.965  -4.105   4.116  1.00  0.00           H  
ATOM    173  HB  VAL A  12      -2.588  -7.062   4.156  1.00  0.00           H  
ATOM    174 HG11 VAL A  12      -0.879  -5.274   5.850  1.00  0.00           H  
ATOM    175 HG12 VAL A  12      -0.464  -6.805   5.078  1.00  0.00           H  
ATOM    176 HG13 VAL A  12      -1.527  -6.787   6.484  1.00  0.00           H  
ATOM    177 HG21 VAL A  12      -4.404  -5.269   4.887  1.00  0.00           H  
ATOM    178 HG22 VAL A  12      -3.445  -5.273   6.367  1.00  0.00           H  
ATOM    179 HG23 VAL A  12      -4.166  -6.771   5.780  1.00  0.00           H  
ATOM    180  N   CYS A  13      -0.476  -4.363   2.118  1.00  0.00           N  
ATOM    181  CA  CYS A  13       0.657  -4.500   1.212  1.00  0.00           C  
ATOM    182  C   CYS A  13       1.796  -5.271   1.884  1.00  0.00           C  
ATOM    183  O   CYS A  13       2.517  -4.729   2.720  1.00  0.00           O  
ATOM    184  CB  CYS A  13       1.120  -3.102   0.826  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -0.240  -1.888   0.832  1.00  0.00           S  
ATOM    186  H   CYS A  13      -0.830  -3.467   2.294  1.00  0.00           H  
ATOM    187  HA  CYS A  13       0.327  -5.026   0.330  1.00  0.00           H  
ATOM    188  HB2 CYS A  13       1.870  -2.767   1.527  1.00  0.00           H  
ATOM    189  HB3 CYS A  13       1.540  -3.126  -0.168  1.00  0.00           H  
ATOM    190  N   THR A  14       1.911  -6.548   1.551  1.00  0.00           N  
ATOM    191  CA  THR A  14       2.911  -7.422   2.147  1.00  0.00           C  
ATOM    192  C   THR A  14       4.270  -7.387   1.440  1.00  0.00           C  
ATOM    193  O   THR A  14       5.265  -7.850   1.994  1.00  0.00           O  
ATOM    194  CB  THR A  14       2.390  -8.867   2.177  1.00  0.00           C  
ATOM    195  OG1 THR A  14       1.562  -9.102   1.030  1.00  0.00           O  
ATOM    196  CG2 THR A  14       1.597  -9.131   3.448  1.00  0.00           C  
ATOM    197  H   THR A  14       1.274  -6.930   0.910  1.00  0.00           H  
ATOM    198  HA  THR A  14       3.051  -7.105   3.169  1.00  0.00           H  
ATOM    199  HB  THR A  14       3.235  -9.541   2.150  1.00  0.00           H  
ATOM    200  HG1 THR A  14       0.645  -9.189   1.311  1.00  0.00           H  
ATOM    201 HG21 THR A  14       0.667  -9.618   3.197  1.00  0.00           H  
ATOM    202 HG22 THR A  14       1.390  -8.195   3.944  1.00  0.00           H  
ATOM    203 HG23 THR A  14       2.171  -9.768   4.105  1.00  0.00           H  
ATOM    204  N   TYR A  15       4.324  -6.847   0.229  1.00  0.00           N  
ATOM    205  CA  TYR A  15       5.581  -6.785  -0.508  1.00  0.00           C  
ATOM    206  C   TYR A  15       6.447  -5.663   0.040  1.00  0.00           C  
ATOM    207  O   TYR A  15       7.596  -5.871   0.431  1.00  0.00           O  
ATOM    208  CB  TYR A  15       5.311  -6.572  -2.001  1.00  0.00           C  
ATOM    209  CG  TYR A  15       6.555  -6.533  -2.857  1.00  0.00           C  
ATOM    210  CD1 TYR A  15       7.361  -7.653  -2.989  1.00  0.00           C  
ATOM    211  CD2 TYR A  15       6.925  -5.374  -3.528  1.00  0.00           C  
ATOM    212  CE1 TYR A  15       8.502  -7.624  -3.768  1.00  0.00           C  
ATOM    213  CE2 TYR A  15       8.064  -5.335  -4.310  1.00  0.00           C  
ATOM    214  CZ  TYR A  15       8.849  -6.463  -4.427  1.00  0.00           C  
ATOM    215  OH  TYR A  15       9.984  -6.429  -5.203  1.00  0.00           O  
ATOM    216  H   TYR A  15       3.513  -6.478  -0.172  1.00  0.00           H  
ATOM    217  HA  TYR A  15       6.095  -7.723  -0.370  1.00  0.00           H  
ATOM    218  HB2 TYR A  15       4.689  -7.376  -2.362  1.00  0.00           H  
ATOM    219  HB3 TYR A  15       4.789  -5.636  -2.131  1.00  0.00           H  
ATOM    220  HD1 TYR A  15       7.082  -8.558  -2.476  1.00  0.00           H  
ATOM    221  HD2 TYR A  15       6.308  -4.492  -3.433  1.00  0.00           H  
ATOM    222  HE1 TYR A  15       9.116  -8.507  -3.860  1.00  0.00           H  
ATOM    223  HE2 TYR A  15       8.335  -4.426  -4.825  1.00  0.00           H  
ATOM    224  HH  TYR A  15      10.429  -5.586  -5.081  1.00  0.00           H  
ATOM    225  N   SER A  16       5.872  -4.480   0.086  1.00  0.00           N  
ATOM    226  CA  SER A  16       6.556  -3.309   0.598  1.00  0.00           C  
ATOM    227  C   SER A  16       6.310  -3.163   2.093  1.00  0.00           C  
ATOM    228  O   SER A  16       6.511  -2.095   2.679  1.00  0.00           O  
ATOM    229  CB  SER A  16       6.106  -2.076  -0.170  1.00  0.00           C  
ATOM    230  OG  SER A  16       6.470  -2.168  -1.536  1.00  0.00           O  
ATOM    231  H   SER A  16       4.937  -4.393  -0.227  1.00  0.00           H  
ATOM    232  HA  SER A  16       7.610  -3.438   0.447  1.00  0.00           H  
ATOM    233  HB2 SER A  16       5.031  -1.986  -0.106  1.00  0.00           H  
ATOM    234  HB3 SER A  16       6.569  -1.198   0.256  1.00  0.00           H  
ATOM    235  HG  SER A  16       5.725  -2.545  -2.041  1.00  0.00           H  
ATOM    236  N   ALA A  17       5.895  -4.262   2.709  1.00  0.00           N  
ATOM    237  CA  ALA A  17       5.633  -4.290   4.139  1.00  0.00           C  
ATOM    238  C   ALA A  17       6.917  -4.051   4.928  1.00  0.00           C  
ATOM    239  O   ALA A  17       6.874  -3.566   6.054  1.00  0.00           O  
ATOM    240  CB  ALA A  17       5.003  -5.613   4.546  1.00  0.00           C  
ATOM    241  H   ALA A  17       5.769  -5.083   2.182  1.00  0.00           H  
ATOM    242  HA  ALA A  17       4.929  -3.495   4.358  1.00  0.00           H  
ATOM    243  HB1 ALA A  17       5.170  -6.345   3.769  1.00  0.00           H  
ATOM    244  HB2 ALA A  17       3.941  -5.477   4.691  1.00  0.00           H  
ATOM    245  HB3 ALA A  17       5.451  -5.956   5.467  1.00  0.00           H  
ATOM    246  N   ALA A  18       8.058  -4.387   4.319  1.00  0.00           N  
ATOM    247  CA  ALA A  18       9.364  -4.200   4.955  1.00  0.00           C  
ATOM    248  C   ALA A  18       9.554  -2.739   5.348  1.00  0.00           C  
ATOM    249  O   ALA A  18       9.994  -2.429   6.451  1.00  0.00           O  
ATOM    250  CB  ALA A  18      10.476  -4.653   4.021  1.00  0.00           C  
ATOM    251  H   ALA A  18       8.018  -4.765   3.416  1.00  0.00           H  
ATOM    252  HA  ALA A  18       9.394  -4.812   5.845  1.00  0.00           H  
ATOM    253  HB1 ALA A  18      10.088  -4.748   3.018  1.00  0.00           H  
ATOM    254  HB2 ALA A  18      10.858  -5.608   4.352  1.00  0.00           H  
ATOM    255  HB3 ALA A  18      11.274  -3.923   4.031  1.00  0.00           H  
ATOM    256  N   LEU A  19       9.173  -1.850   4.440  1.00  0.00           N  
ATOM    257  CA  LEU A  19       9.242  -0.412   4.677  1.00  0.00           C  
ATOM    258  C   LEU A  19       8.167   0.046   5.634  1.00  0.00           C  
ATOM    259  O   LEU A  19       8.228   1.149   6.162  1.00  0.00           O  
ATOM    260  CB  LEU A  19       9.092   0.367   3.371  1.00  0.00           C  
ATOM    261  CG  LEU A  19      10.391   0.782   2.690  1.00  0.00           C  
ATOM    262  CD1 LEU A  19      11.344  -0.395   2.545  1.00  0.00           C  
ATOM    263  CD2 LEU A  19      10.101   1.405   1.333  1.00  0.00           C  
ATOM    264  H   LEU A  19       8.799  -2.171   3.594  1.00  0.00           H  
ATOM    265  HA  LEU A  19      10.207  -0.193   5.106  1.00  0.00           H  
ATOM    266  HB2 LEU A  19       8.537  -0.250   2.678  1.00  0.00           H  
ATOM    267  HB3 LEU A  19       8.512   1.251   3.570  1.00  0.00           H  
ATOM    268  HG  LEU A  19      10.864   1.538   3.309  1.00  0.00           H  
ATOM    269 HD11 LEU A  19      11.075  -1.166   3.253  1.00  0.00           H  
ATOM    270 HD12 LEU A  19      12.355  -0.067   2.738  1.00  0.00           H  
ATOM    271 HD13 LEU A  19      11.280  -0.790   1.542  1.00  0.00           H  
ATOM    272 HD21 LEU A  19       9.108   1.125   1.013  1.00  0.00           H  
ATOM    273 HD22 LEU A  19      10.825   1.053   0.614  1.00  0.00           H  
ATOM    274 HD23 LEU A  19      10.164   2.480   1.411  1.00  0.00           H  
ATOM    275  N   GLY A  20       7.166  -0.787   5.812  1.00  0.00           N  
ATOM    276  CA  GLY A  20       6.059  -0.433   6.659  1.00  0.00           C  
ATOM    277  C   GLY A  20       5.039   0.327   5.853  1.00  0.00           C  
ATOM    278  O   GLY A  20       4.379   1.236   6.355  1.00  0.00           O  
ATOM    279  H   GLY A  20       7.163  -1.642   5.336  1.00  0.00           H  
ATOM    280  HA2 GLY A  20       5.609  -1.328   7.060  1.00  0.00           H  
ATOM    281  HA3 GLY A  20       6.408   0.191   7.467  1.00  0.00           H  
ATOM    282  N   CYS A  21       4.939  -0.059   4.580  1.00  0.00           N  
ATOM    283  CA  CYS A  21       4.020   0.557   3.641  1.00  0.00           C  
ATOM    284  C   CYS A  21       2.599   0.594   4.181  1.00  0.00           C  
ATOM    285  O   CYS A  21       1.930  -0.434   4.305  1.00  0.00           O  
ATOM    286  CB  CYS A  21       4.087  -0.172   2.292  1.00  0.00           C  
ATOM    287  SG  CYS A  21       5.265   0.567   1.108  1.00  0.00           S  
ATOM    288  H   CYS A  21       5.514  -0.785   4.264  1.00  0.00           H  
ATOM    289  HA  CYS A  21       4.348   1.575   3.493  1.00  0.00           H  
ATOM    290  HB2 CYS A  21       4.407  -1.187   2.471  1.00  0.00           H  
ATOM    291  HB3 CYS A  21       3.120  -0.192   1.834  1.00  0.00           H  
ATOM    292  N   THR A  22       2.153   1.799   4.500  1.00  0.00           N  
ATOM    293  CA  THR A  22       0.833   2.012   5.025  1.00  0.00           C  
ATOM    294  C   THR A  22      -0.141   2.340   3.912  1.00  0.00           C  
ATOM    295  O   THR A  22       0.105   3.195   3.062  1.00  0.00           O  
ATOM    296  CB  THR A  22       0.809   3.133   6.074  1.00  0.00           C  
ATOM    297  OG1 THR A  22       1.544   4.270   5.600  1.00  0.00           O  
ATOM    298  CG2 THR A  22       1.394   2.656   7.395  1.00  0.00           C  
ATOM    299  H   THR A  22       2.735   2.573   4.370  1.00  0.00           H  
ATOM    300  HA  THR A  22       0.517   1.096   5.504  1.00  0.00           H  
ATOM    301  HB  THR A  22      -0.221   3.417   6.235  1.00  0.00           H  
ATOM    302  HG1 THR A  22       2.434   4.253   5.966  1.00  0.00           H  
ATOM    303 HG21 THR A  22       1.576   3.506   8.037  1.00  0.00           H  
ATOM    304 HG22 THR A  22       2.324   2.139   7.211  1.00  0.00           H  
ATOM    305 HG23 THR A  22       0.698   1.985   7.876  1.00  0.00           H  
ATOM    306  N   CYS A  23      -1.240   1.640   3.927  1.00  0.00           N  
ATOM    307  CA  CYS A  23      -2.286   1.822   2.944  1.00  0.00           C  
ATOM    308  C   CYS A  23      -3.310   2.839   3.454  1.00  0.00           C  
ATOM    309  O   CYS A  23      -2.962   3.917   3.929  1.00  0.00           O  
ATOM    310  CB  CYS A  23      -2.939   0.462   2.646  1.00  0.00           C  
ATOM    311  SG  CYS A  23      -4.236   0.485   1.362  1.00  0.00           S  
ATOM    312  H   CYS A  23      -1.358   0.981   4.635  1.00  0.00           H  
ATOM    313  HA  CYS A  23      -1.832   2.208   2.041  1.00  0.00           H  
ATOM    314  HB2 CYS A  23      -2.174  -0.226   2.318  1.00  0.00           H  
ATOM    315  HB3 CYS A  23      -3.384   0.084   3.554  1.00  0.00           H  
ATOM    316  N   ASP A  24      -4.564   2.452   3.360  1.00  0.00           N  
ATOM    317  CA  ASP A  24      -5.698   3.249   3.802  1.00  0.00           C  
ATOM    318  C   ASP A  24      -6.795   2.284   4.240  1.00  0.00           C  
ATOM    319  O   ASP A  24      -7.341   2.399   5.333  1.00  0.00           O  
ATOM    320  CB  ASP A  24      -6.173   4.165   2.665  1.00  0.00           C  
ATOM    321  CG  ASP A  24      -7.471   4.883   2.974  1.00  0.00           C  
ATOM    322  OD1 ASP A  24      -7.598   5.464   4.071  1.00  0.00           O  
ATOM    323  OD2 ASP A  24      -8.367   4.883   2.107  1.00  0.00           O  
ATOM    324  H   ASP A  24      -4.738   1.573   2.978  1.00  0.00           H  
ATOM    325  HA  ASP A  24      -5.387   3.846   4.647  1.00  0.00           H  
ATOM    326  HB2 ASP A  24      -5.414   4.909   2.474  1.00  0.00           H  
ATOM    327  HB3 ASP A  24      -6.316   3.571   1.774  1.00  0.00           H  
ATOM    328  N   ASP A  25      -7.046   1.298   3.373  1.00  0.00           N  
ATOM    329  CA  ASP A  25      -8.019   0.217   3.606  1.00  0.00           C  
ATOM    330  C   ASP A  25      -9.371   0.714   4.038  1.00  0.00           C  
ATOM    331  O   ASP A  25      -9.666   0.919   5.217  1.00  0.00           O  
ATOM    332  CB  ASP A  25      -7.462  -0.822   4.584  1.00  0.00           C  
ATOM    333  CG  ASP A  25      -8.288  -2.094   4.639  1.00  0.00           C  
ATOM    334  OD1 ASP A  25      -9.282  -2.198   3.893  1.00  0.00           O  
ATOM    335  OD2 ASP A  25      -7.910  -3.006   5.406  1.00  0.00           O  
ATOM    336  H   ASP A  25      -6.526   1.274   2.545  1.00  0.00           H  
ATOM    337  HA  ASP A  25      -8.186  -0.254   2.660  1.00  0.00           H  
ATOM    338  HB2 ASP A  25      -6.462  -1.089   4.279  1.00  0.00           H  
ATOM    339  HB3 ASP A  25      -7.429  -0.393   5.575  1.00  0.00           H  
ATOM    340  N   ARG A  26     -10.194   0.885   3.026  1.00  0.00           N  
ATOM    341  CA  ARG A  26     -11.550   1.343   3.170  1.00  0.00           C  
ATOM    342  C   ARG A  26     -12.315   0.837   1.961  1.00  0.00           C  
ATOM    343  O   ARG A  26     -12.373  -0.363   1.708  1.00  0.00           O  
ATOM    344  CB  ARG A  26     -11.602   2.870   3.206  1.00  0.00           C  
ATOM    345  CG  ARG A  26     -10.371   3.557   3.777  1.00  0.00           C  
ATOM    346  CD  ARG A  26     -10.525   3.901   5.250  1.00  0.00           C  
ATOM    347  NE  ARG A  26     -11.410   5.052   5.458  1.00  0.00           N  
ATOM    348  CZ  ARG A  26     -11.126   6.299   5.062  1.00  0.00           C  
ATOM    349  NH1 ARG A  26      -9.958   6.582   4.493  1.00  0.00           N  
ATOM    350  NH2 ARG A  26     -12.011   7.273   5.260  1.00  0.00           N  
ATOM    351  H   ARG A  26      -9.868   0.676   2.123  1.00  0.00           H  
ATOM    352  HA  ARG A  26     -11.972   0.932   4.072  1.00  0.00           H  
ATOM    353  HB2 ARG A  26     -11.759   3.240   2.206  1.00  0.00           H  
ATOM    354  HB3 ARG A  26     -12.429   3.138   3.808  1.00  0.00           H  
ATOM    355  HG2 ARG A  26      -9.523   2.899   3.663  1.00  0.00           H  
ATOM    356  HG3 ARG A  26     -10.193   4.468   3.222  1.00  0.00           H  
ATOM    357  HD2 ARG A  26     -10.937   3.046   5.765  1.00  0.00           H  
ATOM    358  HD3 ARG A  26      -9.551   4.129   5.658  1.00  0.00           H  
ATOM    359  HE  ARG A  26     -12.263   4.879   5.906  1.00  0.00           H  
ATOM    360 HH11 ARG A  26      -9.260   5.853   4.352  1.00  0.00           H  
ATOM    361 HH12 ARG A  26      -9.752   7.511   4.192  1.00  0.00           H  
ATOM    362 HH21 ARG A  26     -12.885   7.077   5.702  1.00  0.00           H  
ATOM    363 HH22 ARG A  26     -11.802   8.207   4.964  1.00  0.00           H  
ATOM    364  N   SER A  27     -12.821   1.757   1.164  1.00  0.00           N  
ATOM    365  CA  SER A  27     -13.490   1.409  -0.071  1.00  0.00           C  
ATOM    366  C   SER A  27     -12.415   1.365  -1.154  1.00  0.00           C  
ATOM    367  O   SER A  27     -12.529   2.018  -2.193  1.00  0.00           O  
ATOM    368  CB  SER A  27     -14.573   2.443  -0.392  1.00  0.00           C  
ATOM    369  OG  SER A  27     -15.206   2.170  -1.630  1.00  0.00           O  
ATOM    370  H   SER A  27     -12.682   2.701   1.377  1.00  0.00           H  
ATOM    371  HA  SER A  27     -13.933   0.429   0.041  1.00  0.00           H  
ATOM    372  HB2 SER A  27     -15.320   2.430   0.388  1.00  0.00           H  
ATOM    373  HB3 SER A  27     -14.123   3.423  -0.437  1.00  0.00           H  
ATOM    374  HG  SER A  27     -14.534   2.130  -2.325  1.00  0.00           H  
ATOM    375  N   ASP A  28     -11.346   0.624  -0.830  1.00  0.00           N  
ATOM    376  CA  ASP A  28     -10.154   0.477  -1.667  1.00  0.00           C  
ATOM    377  C   ASP A  28      -9.259   1.700  -1.494  1.00  0.00           C  
ATOM    378  O   ASP A  28      -9.747   2.826  -1.378  1.00  0.00           O  
ATOM    379  CB  ASP A  28     -10.493   0.245  -3.146  1.00  0.00           C  
ATOM    380  CG  ASP A  28      -9.250   0.088  -3.999  1.00  0.00           C  
ATOM    381  OD1 ASP A  28      -8.312  -0.605  -3.559  1.00  0.00           O  
ATOM    382  OD2 ASP A  28      -9.215   0.626  -5.125  1.00  0.00           O  
ATOM    383  H   ASP A  28     -11.346   0.184   0.046  1.00  0.00           H  
ATOM    384  HA  ASP A  28      -9.614  -0.383  -1.293  1.00  0.00           H  
ATOM    385  HB2 ASP A  28     -11.086  -0.653  -3.238  1.00  0.00           H  
ATOM    386  HB3 ASP A  28     -11.060   1.087  -3.516  1.00  0.00           H  
ATOM    387  N   GLY A  29      -7.951   1.481  -1.438  1.00  0.00           N  
ATOM    388  CA  GLY A  29      -7.035   2.585  -1.244  1.00  0.00           C  
ATOM    389  C   GLY A  29      -5.816   2.511  -2.123  1.00  0.00           C  
ATOM    390  O   GLY A  29      -5.919   2.344  -3.338  1.00  0.00           O  
ATOM    391  H   GLY A  29      -7.611   0.563  -1.517  1.00  0.00           H  
ATOM    392  HA2 GLY A  29      -7.555   3.507  -1.455  1.00  0.00           H  
ATOM    393  HA3 GLY A  29      -6.709   2.602  -0.216  1.00  0.00           H  
ATOM    394  N   LEU A  30      -4.651   2.672  -1.508  1.00  0.00           N  
ATOM    395  CA  LEU A  30      -3.405   2.667  -2.246  1.00  0.00           C  
ATOM    396  C   LEU A  30      -2.208   2.606  -1.283  1.00  0.00           C  
ATOM    397  O   LEU A  30      -2.110   3.404  -0.349  1.00  0.00           O  
ATOM    398  CB  LEU A  30      -3.383   3.938  -3.104  1.00  0.00           C  
ATOM    399  CG  LEU A  30      -2.393   3.978  -4.273  1.00  0.00           C  
ATOM    400  CD1 LEU A  30      -0.991   4.277  -3.789  1.00  0.00           C  
ATOM    401  CD2 LEU A  30      -2.426   2.668  -5.047  1.00  0.00           C  
ATOM    402  H   LEU A  30      -4.636   2.825  -0.539  1.00  0.00           H  
ATOM    403  HA  LEU A  30      -3.392   1.800  -2.889  1.00  0.00           H  
ATOM    404  HB2 LEU A  30      -4.375   4.074  -3.511  1.00  0.00           H  
ATOM    405  HB3 LEU A  30      -3.176   4.768  -2.449  1.00  0.00           H  
ATOM    406  HG  LEU A  30      -2.682   4.769  -4.949  1.00  0.00           H  
ATOM    407 HD11 LEU A  30      -0.774   3.674  -2.919  1.00  0.00           H  
ATOM    408 HD12 LEU A  30      -0.913   5.323  -3.532  1.00  0.00           H  
ATOM    409 HD13 LEU A  30      -0.283   4.045  -4.571  1.00  0.00           H  
ATOM    410 HD21 LEU A  30      -3.151   2.004  -4.600  1.00  0.00           H  
ATOM    411 HD22 LEU A  30      -1.450   2.208  -5.017  1.00  0.00           H  
ATOM    412 HD23 LEU A  30      -2.701   2.864  -6.073  1.00  0.00           H  
ATOM    413  N   CYS A  31      -1.319   1.642  -1.520  1.00  0.00           N  
ATOM    414  CA  CYS A  31      -0.126   1.426  -0.690  1.00  0.00           C  
ATOM    415  C   CYS A  31       0.826   2.624  -0.722  1.00  0.00           C  
ATOM    416  O   CYS A  31       1.079   3.196  -1.782  1.00  0.00           O  
ATOM    417  CB  CYS A  31       0.602   0.176  -1.183  1.00  0.00           C  
ATOM    418  SG  CYS A  31      -0.405  -1.335  -1.107  1.00  0.00           S  
ATOM    419  H   CYS A  31      -1.473   1.040  -2.275  1.00  0.00           H  
ATOM    420  HA  CYS A  31      -0.450   1.265   0.326  1.00  0.00           H  
ATOM    421  HB2 CYS A  31       0.890   0.324  -2.209  1.00  0.00           H  
ATOM    422  HB3 CYS A  31       1.485   0.009  -0.587  1.00  0.00           H  
ATOM    423  N   LYS A  32       1.352   3.004   0.439  1.00  0.00           N  
ATOM    424  CA  LYS A  32       2.265   4.137   0.528  1.00  0.00           C  
ATOM    425  C   LYS A  32       3.507   3.768   1.350  1.00  0.00           C  
ATOM    426  O   LYS A  32       3.406   3.106   2.374  1.00  0.00           O  
ATOM    427  CB  LYS A  32       1.520   5.322   1.133  1.00  0.00           C  
ATOM    428  CG  LYS A  32       1.905   6.663   0.531  1.00  0.00           C  
ATOM    429  CD  LYS A  32       1.671   6.658  -0.977  1.00  0.00           C  
ATOM    430  CE  LYS A  32       0.258   6.232  -1.335  1.00  0.00           C  
ATOM    431  NZ  LYS A  32      -0.776   7.042  -0.633  1.00  0.00           N  
ATOM    432  H   LYS A  32       1.116   2.516   1.260  1.00  0.00           H  
ATOM    433  HA  LYS A  32       2.573   4.390  -0.479  1.00  0.00           H  
ATOM    434  HB2 LYS A  32       0.469   5.178   0.958  1.00  0.00           H  
ATOM    435  HB3 LYS A  32       1.692   5.346   2.196  1.00  0.00           H  
ATOM    436  HG2 LYS A  32       1.303   7.439   0.981  1.00  0.00           H  
ATOM    437  HG3 LYS A  32       2.950   6.850   0.726  1.00  0.00           H  
ATOM    438  HD2 LYS A  32       1.857   7.639  -1.384  1.00  0.00           H  
ATOM    439  HD3 LYS A  32       2.362   5.957  -1.424  1.00  0.00           H  
ATOM    440  HE2 LYS A  32       0.130   6.335  -2.403  1.00  0.00           H  
ATOM    441  HE3 LYS A  32       0.138   5.195  -1.067  1.00  0.00           H  
ATOM    442  HZ1 LYS A  32      -1.260   7.668  -1.307  1.00  0.00           H  
ATOM    443  HZ2 LYS A  32      -0.333   7.622   0.108  1.00  0.00           H  
ATOM    444  HZ3 LYS A  32      -1.479   6.413  -0.191  1.00  0.00           H  
ATOM    445  N   ARG A  33       4.679   4.152   0.845  1.00  0.00           N  
ATOM    446  CA  ARG A  33       5.969   3.817   1.469  1.00  0.00           C  
ATOM    447  C   ARG A  33       6.314   4.689   2.680  1.00  0.00           C  
ATOM    448  O   ARG A  33       5.464   5.365   3.250  1.00  0.00           O  
ATOM    449  CB  ARG A  33       7.091   4.002   0.435  1.00  0.00           C  
ATOM    450  CG  ARG A  33       6.964   3.157  -0.820  1.00  0.00           C  
ATOM    451  CD  ARG A  33       7.948   3.618  -1.888  1.00  0.00           C  
ATOM    452  NE  ARG A  33       7.722   2.953  -3.170  1.00  0.00           N  
ATOM    453  CZ  ARG A  33       8.338   3.284  -4.307  1.00  0.00           C  
ATOM    454  NH1 ARG A  33       9.223   4.280  -4.336  1.00  0.00           N  
ATOM    455  NH2 ARG A  33       8.056   2.622  -5.426  1.00  0.00           N  
ATOM    456  H   ARG A  33       4.679   4.634  -0.008  1.00  0.00           H  
ATOM    457  HA  ARG A  33       5.942   2.782   1.770  1.00  0.00           H  
ATOM    458  HB2 ARG A  33       7.104   5.038   0.132  1.00  0.00           H  
ATOM    459  HB3 ARG A  33       8.034   3.772   0.902  1.00  0.00           H  
ATOM    460  HG2 ARG A  33       7.170   2.126  -0.572  1.00  0.00           H  
ATOM    461  HG3 ARG A  33       5.959   3.247  -1.204  1.00  0.00           H  
ATOM    462  HD2 ARG A  33       7.839   4.683  -2.023  1.00  0.00           H  
ATOM    463  HD3 ARG A  33       8.951   3.399  -1.552  1.00  0.00           H  
ATOM    464  HE  ARG A  33       7.073   2.220  -3.186  1.00  0.00           H  
ATOM    465 HH11 ARG A  33       9.441   4.801  -3.497  1.00  0.00           H  
ATOM    466 HH12 ARG A  33       9.678   4.527  -5.190  1.00  0.00           H  
ATOM    467 HH21 ARG A  33       7.378   1.875  -5.413  1.00  0.00           H  
ATOM    468 HH22 ARG A  33       8.509   2.865  -6.282  1.00  0.00           H  
ATOM    469  N   ASN A  34       7.610   4.674   3.013  1.00  0.00           N  
ATOM    470  CA  ASN A  34       8.201   5.455   4.104  1.00  0.00           C  
ATOM    471  C   ASN A  34       9.626   5.770   3.686  1.00  0.00           C  
ATOM    472  O   ASN A  34      10.218   5.001   2.930  1.00  0.00           O  
ATOM    473  CB  ASN A  34       8.216   4.701   5.420  1.00  0.00           C  
ATOM    474  CG  ASN A  34       6.835   4.421   5.971  1.00  0.00           C  
ATOM    475  OD1 ASN A  34       6.056   5.334   6.233  1.00  0.00           O  
ATOM    476  ND2 ASN A  34       6.540   3.151   6.169  1.00  0.00           N  
ATOM    477  H   ASN A  34       8.215   4.126   2.472  1.00  0.00           H  
ATOM    478  HA  ASN A  34       7.645   6.376   4.208  1.00  0.00           H  
ATOM    479  HB2 ASN A  34       8.703   3.778   5.256  1.00  0.00           H  
ATOM    480  HB3 ASN A  34       8.772   5.266   6.147  1.00  0.00           H  
ATOM    481 HD21 ASN A  34       7.226   2.477   5.958  1.00  0.00           H  
ATOM    482 HD22 ASN A  34       5.653   2.924   6.504  1.00  0.00           H  
ATOM    483  N   GLY A  35      10.150   6.925   4.087  1.00  0.00           N  
ATOM    484  CA  GLY A  35      11.480   7.331   3.631  1.00  0.00           C  
ATOM    485  C   GLY A  35      11.326   7.958   2.259  1.00  0.00           C  
ATOM    486  O   GLY A  35      11.859   9.023   1.961  1.00  0.00           O  
ATOM    487  H   GLY A  35       9.613   7.536   4.632  1.00  0.00           H  
ATOM    488  HA2 GLY A  35      11.899   8.050   4.322  1.00  0.00           H  
ATOM    489  HA3 GLY A  35      12.123   6.468   3.561  1.00  0.00           H  
ATOM    490  N   ASP A  36      10.489   7.288   1.488  1.00  0.00           N  
ATOM    491  CA  ASP A  36      10.060   7.679   0.161  1.00  0.00           C  
ATOM    492  C   ASP A  36       8.556   7.352   0.093  1.00  0.00           C  
ATOM    493  O   ASP A  36       8.114   6.587  -0.762  1.00  0.00           O  
ATOM    494  CB  ASP A  36      10.836   6.885  -0.903  1.00  0.00           C  
ATOM    495  CG  ASP A  36      10.376   7.164  -2.326  1.00  0.00           C  
ATOM    496  OD1 ASP A  36       9.798   8.240  -2.575  1.00  0.00           O  
ATOM    497  OD2 ASP A  36      10.600   6.293  -3.199  1.00  0.00           O  
ATOM    498  H   ASP A  36      10.078   6.485   1.869  1.00  0.00           H  
ATOM    499  HA  ASP A  36      10.217   8.741   0.035  1.00  0.00           H  
ATOM    500  HB2 ASP A  36      11.883   7.137  -0.833  1.00  0.00           H  
ATOM    501  HB3 ASP A  36      10.714   5.830  -0.708  1.00  0.00           H  
ATOM    502  N   PRO A  37       7.747   7.852   1.071  1.00  0.00           N  
ATOM    503  CA  PRO A  37       6.306   7.545   1.166  1.00  0.00           C  
ATOM    504  C   PRO A  37       5.514   7.945  -0.063  1.00  0.00           C  
ATOM    505  O   PRO A  37       5.024   9.065  -0.192  1.00  0.00           O  
ATOM    506  CB  PRO A  37       5.878   8.310   2.426  1.00  0.00           C  
ATOM    507  CG  PRO A  37       7.127   8.259   3.219  1.00  0.00           C  
ATOM    508  CD  PRO A  37       8.150   8.687   2.219  1.00  0.00           C  
ATOM    509  HA  PRO A  37       6.156   6.488   1.333  1.00  0.00           H  
ATOM    510  HB2 PRO A  37       5.594   9.322   2.172  1.00  0.00           H  
ATOM    511  HB3 PRO A  37       5.067   7.800   2.923  1.00  0.00           H  
ATOM    512  HG2 PRO A  37       7.093   8.904   4.073  1.00  0.00           H  
ATOM    513  HG3 PRO A  37       7.320   7.244   3.527  1.00  0.00           H  
ATOM    514  HD2 PRO A  37       8.059   9.741   1.998  1.00  0.00           H  
ATOM    515  HD3 PRO A  37       9.146   8.440   2.552  1.00  0.00           H  
TER     516      PRO A  37
ENDMDL
MODEL      15
ATOM      1  N   THR A   1       5.177   7.024  -1.434  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.438   7.018  -2.656  1.00  0.00           C  
ATOM      3  C   THR A   1       4.025   5.580  -2.850  1.00  0.00           C  
ATOM      4  O   THR A   1       4.504   4.721  -2.116  1.00  0.00           O  
ATOM      5  CB  THR A   1       5.294   7.499  -3.854  1.00  0.00           C  
ATOM      6  OG1 THR A   1       6.080   8.633  -3.472  1.00  0.00           O  
ATOM      7  CG2 THR A   1       4.418   7.878  -5.040  1.00  0.00           C  
ATOM      8  H   THR A   1       5.640   6.194  -1.198  1.00  0.00           H  
ATOM      9  HA  THR A   1       3.562   7.640  -2.550  1.00  0.00           H  
ATOM     10  HB  THR A   1       5.954   6.697  -4.152  1.00  0.00           H  
ATOM     11  HG1 THR A   1       6.753   8.355  -2.835  1.00  0.00           H  
ATOM     12 HG21 THR A   1       3.786   8.710  -4.770  1.00  0.00           H  
ATOM     13 HG22 THR A   1       3.803   7.034  -5.318  1.00  0.00           H  
ATOM     14 HG23 THR A   1       5.044   8.157  -5.875  1.00  0.00           H  
ATOM     15  N   PHE A   2       3.138   5.328  -3.780  1.00  0.00           N  
ATOM     16  CA  PHE A   2       2.648   3.984  -4.046  1.00  0.00           C  
ATOM     17  C   PHE A   2       3.804   2.971  -4.066  1.00  0.00           C  
ATOM     18  O   PHE A   2       4.607   2.944  -4.995  1.00  0.00           O  
ATOM     19  CB  PHE A   2       1.879   4.033  -5.365  1.00  0.00           C  
ATOM     20  CG  PHE A   2       1.696   2.717  -6.068  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       1.088   1.647  -5.435  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       2.121   2.562  -7.379  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       0.912   0.447  -6.094  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       1.945   1.365  -8.043  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       1.340   0.306  -7.399  1.00  0.00           C  
ATOM     26  H   PHE A   2       2.789   6.073  -4.304  1.00  0.00           H  
ATOM     27  HA  PHE A   2       1.967   3.719  -3.249  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       0.896   4.433  -5.168  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       2.392   4.706  -6.029  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       0.752   1.755  -4.415  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       2.597   3.391  -7.882  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       0.438  -0.382  -5.589  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       2.280   1.258  -9.063  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       1.200  -0.632  -7.916  1.00  0.00           H  
ATOM     35  N   CYS A   3       3.896   2.200  -2.975  1.00  0.00           N  
ATOM     36  CA  CYS A   3       4.965   1.217  -2.772  1.00  0.00           C  
ATOM     37  C   CYS A   3       5.158   0.302  -3.981  1.00  0.00           C  
ATOM     38  O   CYS A   3       6.202   0.333  -4.634  1.00  0.00           O  
ATOM     39  CB  CYS A   3       4.668   0.343  -1.544  1.00  0.00           C  
ATOM     40  SG  CYS A   3       3.852   1.189  -0.145  1.00  0.00           S  
ATOM     41  H   CYS A   3       3.247   2.338  -2.256  1.00  0.00           H  
ATOM     42  HA  CYS A   3       5.882   1.759  -2.596  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       4.030  -0.473  -1.841  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       5.597  -0.057  -1.181  1.00  0.00           H  
ATOM     45  N   GLY A   4       4.155  -0.517  -4.256  1.00  0.00           N  
ATOM     46  CA  GLY A   4       4.219  -1.445  -5.369  1.00  0.00           C  
ATOM     47  C   GLY A   4       2.985  -2.309  -5.405  1.00  0.00           C  
ATOM     48  O   GLY A   4       2.366  -2.498  -6.450  1.00  0.00           O  
ATOM     49  H   GLY A   4       3.356  -0.505  -3.685  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       4.294  -0.888  -6.292  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       5.090  -2.074  -5.259  1.00  0.00           H  
ATOM     52  N   GLU A   5       2.611  -2.802  -4.237  1.00  0.00           N  
ATOM     53  CA  GLU A   5       1.420  -3.617  -4.089  1.00  0.00           C  
ATOM     54  C   GLU A   5       0.197  -2.715  -4.019  1.00  0.00           C  
ATOM     55  O   GLU A   5       0.322  -1.513  -3.780  1.00  0.00           O  
ATOM     56  CB  GLU A   5       1.492  -4.433  -2.807  1.00  0.00           C  
ATOM     57  CG  GLU A   5       2.496  -5.569  -2.818  1.00  0.00           C  
ATOM     58  CD  GLU A   5       2.705  -6.093  -1.425  1.00  0.00           C  
ATOM     59  OE1 GLU A   5       2.908  -5.261  -0.520  1.00  0.00           O  
ATOM     60  OE2 GLU A   5       2.696  -7.321  -1.225  1.00  0.00           O  
ATOM     61  H   GLU A   5       3.139  -2.587  -3.440  1.00  0.00           H  
ATOM     62  HA  GLU A   5       1.340  -4.276  -4.939  1.00  0.00           H  
ATOM     63  HB2 GLU A   5       1.751  -3.771  -1.995  1.00  0.00           H  
ATOM     64  HB3 GLU A   5       0.515  -4.850  -2.612  1.00  0.00           H  
ATOM     65  HG2 GLU A   5       2.126  -6.367  -3.444  1.00  0.00           H  
ATOM     66  HG3 GLU A   5       3.449  -5.213  -3.197  1.00  0.00           H  
ATOM     67  N   THR A   6      -0.979  -3.289  -4.190  1.00  0.00           N  
ATOM     68  CA  THR A   6      -2.201  -2.517  -4.103  1.00  0.00           C  
ATOM     69  C   THR A   6      -3.153  -3.136  -3.090  1.00  0.00           C  
ATOM     70  O   THR A   6      -3.703  -4.213  -3.307  1.00  0.00           O  
ATOM     71  CB  THR A   6      -2.907  -2.396  -5.464  1.00  0.00           C  
ATOM     72  OG1 THR A   6      -2.920  -3.664  -6.132  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -2.229  -1.359  -6.345  1.00  0.00           C  
ATOM     74  H   THR A   6      -1.031  -4.254  -4.351  1.00  0.00           H  
ATOM     75  HA  THR A   6      -1.939  -1.522  -3.770  1.00  0.00           H  
ATOM     76  HB  THR A   6      -3.924  -2.081  -5.281  1.00  0.00           H  
ATOM     77  HG1 THR A   6      -2.117  -3.758  -6.652  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -1.196  -1.253  -6.047  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -2.734  -0.411  -6.240  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -2.274  -1.678  -7.376  1.00  0.00           H  
ATOM     81  N   CYS A   7      -3.353  -2.439  -1.986  1.00  0.00           N  
ATOM     82  CA  CYS A   7      -4.248  -2.912  -0.942  1.00  0.00           C  
ATOM     83  C   CYS A   7      -5.684  -2.496  -1.251  1.00  0.00           C  
ATOM     84  O   CYS A   7      -6.292  -1.724  -0.515  1.00  0.00           O  
ATOM     85  CB  CYS A   7      -3.818  -2.401   0.447  1.00  0.00           C  
ATOM     86  SG  CYS A   7      -3.232  -0.680   0.489  1.00  0.00           S  
ATOM     87  H   CYS A   7      -2.899  -1.583  -1.878  1.00  0.00           H  
ATOM     88  HA  CYS A   7      -4.201  -3.991  -0.943  1.00  0.00           H  
ATOM     89  HB2 CYS A   7      -4.674  -2.456   1.104  1.00  0.00           H  
ATOM     90  HB3 CYS A   7      -3.029  -3.038   0.855  1.00  0.00           H  
ATOM     91  N   ARG A   8      -6.207  -3.003  -2.364  1.00  0.00           N  
ATOM     92  CA  ARG A   8      -7.564  -2.683  -2.793  1.00  0.00           C  
ATOM     93  C   ARG A   8      -8.587  -3.664  -2.237  1.00  0.00           C  
ATOM     94  O   ARG A   8      -8.985  -3.566  -1.084  1.00  0.00           O  
ATOM     95  CB  ARG A   8      -7.651  -2.636  -4.313  1.00  0.00           C  
ATOM     96  CG  ARG A   8      -7.431  -1.247  -4.867  1.00  0.00           C  
ATOM     97  CD  ARG A   8      -7.802  -1.171  -6.336  1.00  0.00           C  
ATOM     98  NE  ARG A   8      -9.232  -1.395  -6.532  1.00  0.00           N  
ATOM     99  CZ  ARG A   8      -9.841  -1.468  -7.709  1.00  0.00           C  
ATOM    100  NH1 ARG A   8      -9.149  -1.361  -8.840  1.00  0.00           N  
ATOM    101  NH2 ARG A   8     -11.154  -1.649  -7.741  1.00  0.00           N  
ATOM    102  H   ARG A   8      -5.659  -3.603  -2.915  1.00  0.00           H  
ATOM    103  HA  ARG A   8      -7.796  -1.701  -2.409  1.00  0.00           H  
ATOM    104  HB2 ARG A   8      -6.900  -3.292  -4.729  1.00  0.00           H  
ATOM    105  HB3 ARG A   8      -8.629  -2.974  -4.621  1.00  0.00           H  
ATOM    106  HG2 ARG A   8      -8.057  -0.565  -4.311  1.00  0.00           H  
ATOM    107  HG3 ARG A   8      -6.393  -0.975  -4.745  1.00  0.00           H  
ATOM    108  HD2 ARG A   8      -7.541  -0.193  -6.713  1.00  0.00           H  
ATOM    109  HD3 ARG A   8      -7.248  -1.927  -6.873  1.00  0.00           H  
ATOM    110  HE  ARG A   8      -9.792  -1.484  -5.712  1.00  0.00           H  
ATOM    111 HH11 ARG A   8      -8.158  -1.223  -8.811  1.00  0.00           H  
ATOM    112 HH12 ARG A   8      -9.615  -1.416  -9.725  1.00  0.00           H  
ATOM    113 HH21 ARG A   8     -11.668  -1.726  -6.868  1.00  0.00           H  
ATOM    114 HH22 ARG A   8     -11.642  -1.708  -8.609  1.00  0.00           H  
ATOM    115  N   VAL A   9      -9.017  -4.615  -3.065  1.00  0.00           N  
ATOM    116  CA  VAL A   9     -10.011  -5.592  -2.637  1.00  0.00           C  
ATOM    117  C   VAL A   9      -9.334  -6.777  -1.959  1.00  0.00           C  
ATOM    118  O   VAL A   9      -9.956  -7.796  -1.663  1.00  0.00           O  
ATOM    119  CB  VAL A   9     -10.863  -6.101  -3.821  1.00  0.00           C  
ATOM    120  CG1 VAL A   9     -11.707  -4.978  -4.402  1.00  0.00           C  
ATOM    121  CG2 VAL A   9      -9.978  -6.716  -4.898  1.00  0.00           C  
ATOM    122  H   VAL A   9      -8.673  -4.649  -3.977  1.00  0.00           H  
ATOM    123  HA  VAL A   9     -10.662  -5.098  -1.932  1.00  0.00           H  
ATOM    124  HB  VAL A   9     -11.529  -6.867  -3.454  1.00  0.00           H  
ATOM    125 HG11 VAL A   9     -12.702  -5.345  -4.606  1.00  0.00           H  
ATOM    126 HG12 VAL A   9     -11.257  -4.627  -5.319  1.00  0.00           H  
ATOM    127 HG13 VAL A   9     -11.761  -4.165  -3.693  1.00  0.00           H  
ATOM    128 HG21 VAL A   9      -9.207  -6.014  -5.176  1.00  0.00           H  
ATOM    129 HG22 VAL A   9     -10.578  -6.954  -5.765  1.00  0.00           H  
ATOM    130 HG23 VAL A   9      -9.523  -7.619  -4.517  1.00  0.00           H  
ATOM    131  N   ILE A  10      -8.052  -6.592  -1.703  1.00  0.00           N  
ATOM    132  CA  ILE A  10      -7.197  -7.566  -1.038  1.00  0.00           C  
ATOM    133  C   ILE A  10      -6.023  -6.806  -0.434  1.00  0.00           C  
ATOM    134  O   ILE A  10      -4.889  -6.928  -0.894  1.00  0.00           O  
ATOM    135  CB  ILE A  10      -6.663  -8.654  -2.006  1.00  0.00           C  
ATOM    136  CG1 ILE A  10      -6.312  -8.043  -3.371  1.00  0.00           C  
ATOM    137  CG2 ILE A  10      -7.668  -9.789  -2.158  1.00  0.00           C  
ATOM    138  CD1 ILE A  10      -5.694  -9.029  -4.341  1.00  0.00           C  
ATOM    139  H   ILE A  10      -7.657  -5.734  -1.957  1.00  0.00           H  
ATOM    140  HA  ILE A  10      -7.764  -8.038  -0.248  1.00  0.00           H  
ATOM    141  HB  ILE A  10      -5.766  -9.069  -1.572  1.00  0.00           H  
ATOM    142 HG12 ILE A  10      -7.211  -7.654  -3.824  1.00  0.00           H  
ATOM    143 HG13 ILE A  10      -5.609  -7.236  -3.225  1.00  0.00           H  
ATOM    144 HG21 ILE A  10      -7.143 -10.708  -2.373  1.00  0.00           H  
ATOM    145 HG22 ILE A  10      -8.346  -9.563  -2.968  1.00  0.00           H  
ATOM    146 HG23 ILE A  10      -8.227  -9.900  -1.241  1.00  0.00           H  
ATOM    147 HD11 ILE A  10      -6.171  -9.991  -4.228  1.00  0.00           H  
ATOM    148 HD12 ILE A  10      -4.638  -9.124  -4.135  1.00  0.00           H  
ATOM    149 HD13 ILE A  10      -5.834  -8.674  -5.352  1.00  0.00           H  
ATOM    150  N   PRO A  11      -6.296  -5.937   0.557  1.00  0.00           N  
ATOM    151  CA  PRO A  11      -5.272  -5.089   1.170  1.00  0.00           C  
ATOM    152  C   PRO A  11      -4.187  -5.819   1.941  1.00  0.00           C  
ATOM    153  O   PRO A  11      -3.931  -7.005   1.752  1.00  0.00           O  
ATOM    154  CB  PRO A  11      -6.065  -4.193   2.125  1.00  0.00           C  
ATOM    155  CG  PRO A  11      -7.445  -4.233   1.605  1.00  0.00           C  
ATOM    156  CD  PRO A  11      -7.629  -5.639   1.118  1.00  0.00           C  
ATOM    157  HA  PRO A  11      -4.802  -4.465   0.426  1.00  0.00           H  
ATOM    158  HB2 PRO A  11      -6.007  -4.589   3.129  1.00  0.00           H  
ATOM    159  HB3 PRO A  11      -5.662  -3.191   2.103  1.00  0.00           H  
ATOM    160  HG2 PRO A  11      -8.137  -3.996   2.395  1.00  0.00           H  
ATOM    161  HG3 PRO A  11      -7.553  -3.535   0.788  1.00  0.00           H  
ATOM    162  HD2 PRO A  11      -7.865  -6.301   1.939  1.00  0.00           H  
ATOM    163  HD3 PRO A  11      -8.389  -5.685   0.353  1.00  0.00           H  
ATOM    164  N   VAL A  12      -3.552  -5.046   2.810  1.00  0.00           N  
ATOM    165  CA  VAL A  12      -2.466  -5.503   3.652  1.00  0.00           C  
ATOM    166  C   VAL A  12      -1.245  -5.837   2.811  1.00  0.00           C  
ATOM    167  O   VAL A  12      -0.857  -6.997   2.669  1.00  0.00           O  
ATOM    168  CB  VAL A  12      -2.839  -6.710   4.543  1.00  0.00           C  
ATOM    169  CG1 VAL A  12      -1.766  -6.956   5.596  1.00  0.00           C  
ATOM    170  CG2 VAL A  12      -4.197  -6.506   5.204  1.00  0.00           C  
ATOM    171  H   VAL A  12      -3.828  -4.109   2.882  1.00  0.00           H  
ATOM    172  HA  VAL A  12      -2.212  -4.670   4.283  1.00  0.00           H  
ATOM    173  HB  VAL A  12      -2.893  -7.586   3.912  1.00  0.00           H  
ATOM    174 HG11 VAL A  12      -2.061  -6.493   6.526  1.00  0.00           H  
ATOM    175 HG12 VAL A  12      -0.831  -6.530   5.264  1.00  0.00           H  
ATOM    176 HG13 VAL A  12      -1.644  -8.019   5.745  1.00  0.00           H  
ATOM    177 HG21 VAL A  12      -4.483  -7.407   5.726  1.00  0.00           H  
ATOM    178 HG22 VAL A  12      -4.935  -6.278   4.449  1.00  0.00           H  
ATOM    179 HG23 VAL A  12      -4.136  -5.688   5.906  1.00  0.00           H  
ATOM    180  N   CYS A  13      -0.659  -4.792   2.256  1.00  0.00           N  
ATOM    181  CA  CYS A  13       0.525  -4.911   1.419  1.00  0.00           C  
ATOM    182  C   CYS A  13       1.627  -5.622   2.205  1.00  0.00           C  
ATOM    183  O   CYS A  13       2.193  -5.044   3.124  1.00  0.00           O  
ATOM    184  CB  CYS A  13       0.989  -3.505   1.040  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -0.367  -2.285   1.000  1.00  0.00           S  
ATOM    186  H   CYS A  13      -1.038  -3.902   2.414  1.00  0.00           H  
ATOM    187  HA  CYS A  13       0.279  -5.472   0.533  1.00  0.00           H  
ATOM    188  HB2 CYS A  13       1.720  -3.166   1.759  1.00  0.00           H  
ATOM    189  HB3 CYS A  13       1.439  -3.533   0.057  1.00  0.00           H  
ATOM    190  N   THR A  14       1.898  -6.876   1.868  1.00  0.00           N  
ATOM    191  CA  THR A  14       2.905  -7.665   2.578  1.00  0.00           C  
ATOM    192  C   THR A  14       4.336  -7.327   2.136  1.00  0.00           C  
ATOM    193  O   THR A  14       5.238  -7.202   2.964  1.00  0.00           O  
ATOM    194  CB  THR A  14       2.643  -9.169   2.376  1.00  0.00           C  
ATOM    195  OG1 THR A  14       1.271  -9.463   2.672  1.00  0.00           O  
ATOM    196  CG2 THR A  14       3.546 -10.008   3.269  1.00  0.00           C  
ATOM    197  H   THR A  14       1.387  -7.296   1.142  1.00  0.00           H  
ATOM    198  HA  THR A  14       2.808  -7.449   3.631  1.00  0.00           H  
ATOM    199  HB  THR A  14       2.844  -9.420   1.344  1.00  0.00           H  
ATOM    200  HG1 THR A  14       0.757  -8.646   2.665  1.00  0.00           H  
ATOM    201 HG21 THR A  14       4.550  -9.613   3.240  1.00  0.00           H  
ATOM    202 HG22 THR A  14       3.551 -11.030   2.917  1.00  0.00           H  
ATOM    203 HG23 THR A  14       3.177  -9.980   4.283  1.00  0.00           H  
ATOM    204  N   TYR A  15       4.530  -7.159   0.837  1.00  0.00           N  
ATOM    205  CA  TYR A  15       5.836  -6.820   0.279  1.00  0.00           C  
ATOM    206  C   TYR A  15       6.197  -5.398   0.660  1.00  0.00           C  
ATOM    207  O   TYR A  15       7.302  -5.103   1.117  1.00  0.00           O  
ATOM    208  CB  TYR A  15       5.789  -6.966  -1.251  1.00  0.00           C  
ATOM    209  CG  TYR A  15       6.760  -6.084  -2.006  1.00  0.00           C  
ATOM    210  CD1 TYR A  15       8.123  -6.287  -1.910  1.00  0.00           C  
ATOM    211  CD2 TYR A  15       6.305  -5.041  -2.805  1.00  0.00           C  
ATOM    212  CE1 TYR A  15       9.018  -5.479  -2.585  1.00  0.00           C  
ATOM    213  CE2 TYR A  15       7.190  -4.229  -3.487  1.00  0.00           C  
ATOM    214  CZ  TYR A  15       8.546  -4.450  -3.373  1.00  0.00           C  
ATOM    215  OH  TYR A  15       9.431  -3.641  -4.047  1.00  0.00           O  
ATOM    216  H   TYR A  15       3.762  -7.244   0.227  1.00  0.00           H  
ATOM    217  HA  TYR A  15       6.570  -7.499   0.685  1.00  0.00           H  
ATOM    218  HB2 TYR A  15       6.008  -7.988  -1.508  1.00  0.00           H  
ATOM    219  HB3 TYR A  15       4.792  -6.726  -1.592  1.00  0.00           H  
ATOM    220  HD1 TYR A  15       8.481  -7.091  -1.296  1.00  0.00           H  
ATOM    221  HD2 TYR A  15       5.243  -4.870  -2.890  1.00  0.00           H  
ATOM    222  HE1 TYR A  15      10.080  -5.656  -2.496  1.00  0.00           H  
ATOM    223  HE2 TYR A  15       6.818  -3.423  -4.104  1.00  0.00           H  
ATOM    224  HH  TYR A  15      10.155  -4.173  -4.387  1.00  0.00           H  
ATOM    225  N   SER A  16       5.234  -4.528   0.463  1.00  0.00           N  
ATOM    226  CA  SER A  16       5.376  -3.119   0.761  1.00  0.00           C  
ATOM    227  C   SER A  16       5.474  -2.892   2.269  1.00  0.00           C  
ATOM    228  O   SER A  16       6.008  -1.878   2.721  1.00  0.00           O  
ATOM    229  CB  SER A  16       4.186  -2.364   0.166  1.00  0.00           C  
ATOM    230  OG  SER A  16       3.919  -2.798  -1.158  1.00  0.00           O  
ATOM    231  H   SER A  16       4.374  -4.859   0.095  1.00  0.00           H  
ATOM    232  HA  SER A  16       6.287  -2.762   0.301  1.00  0.00           H  
ATOM    233  HB2 SER A  16       3.309  -2.533   0.766  1.00  0.00           H  
ATOM    234  HB3 SER A  16       4.409  -1.308   0.145  1.00  0.00           H  
ATOM    235  HG  SER A  16       3.574  -3.708  -1.130  1.00  0.00           H  
ATOM    236  N   ALA A  17       4.965  -3.843   3.045  1.00  0.00           N  
ATOM    237  CA  ALA A  17       5.003  -3.734   4.500  1.00  0.00           C  
ATOM    238  C   ALA A  17       6.436  -3.678   5.026  1.00  0.00           C  
ATOM    239  O   ALA A  17       6.669  -3.195   6.128  1.00  0.00           O  
ATOM    240  CB  ALA A  17       4.263  -4.887   5.158  1.00  0.00           C  
ATOM    241  H   ALA A  17       4.556  -4.639   2.628  1.00  0.00           H  
ATOM    242  HA  ALA A  17       4.494  -2.809   4.765  1.00  0.00           H  
ATOM    243  HB1 ALA A  17       3.255  -4.579   5.396  1.00  0.00           H  
ATOM    244  HB2 ALA A  17       4.775  -5.172   6.066  1.00  0.00           H  
ATOM    245  HB3 ALA A  17       4.233  -5.729   4.482  1.00  0.00           H  
ATOM    246  N   ALA A  18       7.389  -4.177   4.233  1.00  0.00           N  
ATOM    247  CA  ALA A  18       8.801  -4.181   4.624  1.00  0.00           C  
ATOM    248  C   ALA A  18       9.263  -2.773   4.993  1.00  0.00           C  
ATOM    249  O   ALA A  18       9.956  -2.572   5.989  1.00  0.00           O  
ATOM    250  CB  ALA A  18       9.660  -4.746   3.503  1.00  0.00           C  
ATOM    251  H   ALA A  18       7.136  -4.554   3.363  1.00  0.00           H  
ATOM    252  HA  ALA A  18       8.906  -4.822   5.488  1.00  0.00           H  
ATOM    253  HB1 ALA A  18       9.439  -4.225   2.583  1.00  0.00           H  
ATOM    254  HB2 ALA A  18       9.449  -5.797   3.382  1.00  0.00           H  
ATOM    255  HB3 ALA A  18      10.704  -4.614   3.749  1.00  0.00           H  
ATOM    256  N   LEU A  19       8.844  -1.800   4.194  1.00  0.00           N  
ATOM    257  CA  LEU A  19       9.174  -0.400   4.438  1.00  0.00           C  
ATOM    258  C   LEU A  19       8.305   0.194   5.526  1.00  0.00           C  
ATOM    259  O   LEU A  19       8.586   1.277   6.033  1.00  0.00           O  
ATOM    260  CB  LEU A  19       8.979   0.439   3.179  1.00  0.00           C  
ATOM    261  CG  LEU A  19      10.203   0.628   2.290  1.00  0.00           C  
ATOM    262  CD1 LEU A  19      11.474   0.722   3.124  1.00  0.00           C  
ATOM    263  CD2 LEU A  19      10.305  -0.483   1.257  1.00  0.00           C  
ATOM    264  H   LEU A  19       8.274  -2.028   3.431  1.00  0.00           H  
ATOM    265  HA  LEU A  19      10.208  -0.346   4.742  1.00  0.00           H  
ATOM    266  HB2 LEU A  19       8.212  -0.035   2.585  1.00  0.00           H  
ATOM    267  HB3 LEU A  19       8.618   1.407   3.474  1.00  0.00           H  
ATOM    268  HG  LEU A  19      10.093   1.570   1.770  1.00  0.00           H  
ATOM    269 HD11 LEU A  19      12.151   1.432   2.672  1.00  0.00           H  
ATOM    270 HD12 LEU A  19      11.948  -0.248   3.168  1.00  0.00           H  
ATOM    271 HD13 LEU A  19      11.226   1.047   4.124  1.00  0.00           H  
ATOM    272 HD21 LEU A  19       9.674  -0.249   0.412  1.00  0.00           H  
ATOM    273 HD22 LEU A  19       9.985  -1.415   1.698  1.00  0.00           H  
ATOM    274 HD23 LEU A  19      11.329  -0.575   0.926  1.00  0.00           H  
ATOM    275  N   GLY A  20       7.224  -0.488   5.830  1.00  0.00           N  
ATOM    276  CA  GLY A  20       6.285   0.011   6.803  1.00  0.00           C  
ATOM    277  C   GLY A  20       5.299   0.919   6.117  1.00  0.00           C  
ATOM    278  O   GLY A  20       4.958   1.987   6.624  1.00  0.00           O  
ATOM    279  H   GLY A  20       7.041  -1.323   5.357  1.00  0.00           H  
ATOM    280  HA2 GLY A  20       5.760  -0.815   7.257  1.00  0.00           H  
ATOM    281  HA3 GLY A  20       6.812   0.567   7.562  1.00  0.00           H  
ATOM    282  N   CYS A  21       4.881   0.485   4.927  1.00  0.00           N  
ATOM    283  CA  CYS A  21       3.956   1.235   4.092  1.00  0.00           C  
ATOM    284  C   CYS A  21       2.735   1.720   4.882  1.00  0.00           C  
ATOM    285  O   CYS A  21       2.244   1.050   5.789  1.00  0.00           O  
ATOM    286  CB  CYS A  21       3.580   0.407   2.854  1.00  0.00           C  
ATOM    287  SG  CYS A  21       4.833   0.515   1.512  1.00  0.00           S  
ATOM    288  H   CYS A  21       5.230  -0.365   4.592  1.00  0.00           H  
ATOM    289  HA  CYS A  21       4.490   2.111   3.755  1.00  0.00           H  
ATOM    290  HB2 CYS A  21       3.494  -0.632   3.139  1.00  0.00           H  
ATOM    291  HB3 CYS A  21       2.639   0.742   2.466  1.00  0.00           H  
ATOM    292  N   THR A  22       2.316   2.934   4.553  1.00  0.00           N  
ATOM    293  CA  THR A  22       1.231   3.633   5.232  1.00  0.00           C  
ATOM    294  C   THR A  22      -0.154   3.302   4.686  1.00  0.00           C  
ATOM    295  O   THR A  22      -1.131   3.963   5.035  1.00  0.00           O  
ATOM    296  CB  THR A  22       1.425   5.117   4.999  1.00  0.00           C  
ATOM    297  OG1 THR A  22       2.819   5.402   4.814  1.00  0.00           O  
ATOM    298  CG2 THR A  22       0.870   5.953   6.145  1.00  0.00           C  
ATOM    299  H   THR A  22       2.808   3.421   3.851  1.00  0.00           H  
ATOM    300  HA  THR A  22       1.279   3.436   6.291  1.00  0.00           H  
ATOM    301  HB  THR A  22       0.890   5.350   4.092  1.00  0.00           H  
ATOM    302  HG1 THR A  22       3.316   5.096   5.580  1.00  0.00           H  
ATOM    303 HG21 THR A  22      -0.209   5.911   6.131  1.00  0.00           H  
ATOM    304 HG22 THR A  22       1.191   6.978   6.031  1.00  0.00           H  
ATOM    305 HG23 THR A  22       1.234   5.564   7.084  1.00  0.00           H  
ATOM    306  N   CYS A  23      -0.218   2.308   3.825  1.00  0.00           N  
ATOM    307  CA  CYS A  23      -1.482   1.876   3.213  1.00  0.00           C  
ATOM    308  C   CYS A  23      -2.624   1.878   4.239  1.00  0.00           C  
ATOM    309  O   CYS A  23      -2.473   1.349   5.340  1.00  0.00           O  
ATOM    310  CB  CYS A  23      -1.366   0.468   2.638  1.00  0.00           C  
ATOM    311  SG  CYS A  23      -2.981  -0.364   2.474  1.00  0.00           S  
ATOM    312  H   CYS A  23       0.606   1.870   3.589  1.00  0.00           H  
ATOM    313  HA  CYS A  23      -1.705   2.567   2.408  1.00  0.00           H  
ATOM    314  HB2 CYS A  23      -0.916   0.519   1.657  1.00  0.00           H  
ATOM    315  HB3 CYS A  23      -0.747  -0.133   3.286  1.00  0.00           H  
ATOM    316  N   ASP A  24      -3.748   2.486   3.881  1.00  0.00           N  
ATOM    317  CA  ASP A  24      -4.894   2.572   4.791  1.00  0.00           C  
ATOM    318  C   ASP A  24      -6.045   1.635   4.386  1.00  0.00           C  
ATOM    319  O   ASP A  24      -6.379   0.714   5.129  1.00  0.00           O  
ATOM    320  CB  ASP A  24      -5.363   4.033   4.862  1.00  0.00           C  
ATOM    321  CG  ASP A  24      -6.658   4.222   5.627  1.00  0.00           C  
ATOM    322  OD1 ASP A  24      -6.619   4.310   6.872  1.00  0.00           O  
ATOM    323  OD2 ASP A  24      -7.722   4.290   4.981  1.00  0.00           O  
ATOM    324  H   ASP A  24      -3.805   2.900   3.002  1.00  0.00           H  
ATOM    325  HA  ASP A  24      -4.549   2.278   5.770  1.00  0.00           H  
ATOM    326  HB2 ASP A  24      -4.599   4.621   5.345  1.00  0.00           H  
ATOM    327  HB3 ASP A  24      -5.506   4.402   3.856  1.00  0.00           H  
ATOM    328  N   ASP A  25      -6.647   1.895   3.218  1.00  0.00           N  
ATOM    329  CA  ASP A  25      -7.783   1.116   2.691  1.00  0.00           C  
ATOM    330  C   ASP A  25      -9.056   1.426   3.429  1.00  0.00           C  
ATOM    331  O   ASP A  25      -9.085   1.563   4.648  1.00  0.00           O  
ATOM    332  CB  ASP A  25      -7.556  -0.400   2.673  1.00  0.00           C  
ATOM    333  CG  ASP A  25      -8.766  -1.108   2.102  1.00  0.00           C  
ATOM    334  OD1 ASP A  25      -9.208  -0.708   1.000  1.00  0.00           O  
ATOM    335  OD2 ASP A  25      -9.283  -2.037   2.753  1.00  0.00           O  
ATOM    336  H   ASP A  25      -6.338   2.655   2.700  1.00  0.00           H  
ATOM    337  HA  ASP A  25      -7.950   1.451   1.679  1.00  0.00           H  
ATOM    338  HB2 ASP A  25      -6.698  -0.642   2.065  1.00  0.00           H  
ATOM    339  HB3 ASP A  25      -7.396  -0.751   3.681  1.00  0.00           H  
ATOM    340  N   ARG A  26     -10.114   1.537   2.648  1.00  0.00           N  
ATOM    341  CA  ARG A  26     -11.439   1.854   3.169  1.00  0.00           C  
ATOM    342  C   ARG A  26     -12.492   1.332   2.217  1.00  0.00           C  
ATOM    343  O   ARG A  26     -13.470   0.693   2.601  1.00  0.00           O  
ATOM    344  CB  ARG A  26     -11.603   3.372   3.278  1.00  0.00           C  
ATOM    345  CG  ARG A  26     -10.700   4.055   4.291  1.00  0.00           C  
ATOM    346  CD  ARG A  26     -10.972   3.589   5.712  1.00  0.00           C  
ATOM    347  NE  ARG A  26      -9.778   3.725   6.539  1.00  0.00           N  
ATOM    348  CZ  ARG A  26      -9.708   3.431   7.830  1.00  0.00           C  
ATOM    349  NH1 ARG A  26     -10.788   3.010   8.483  1.00  0.00           N  
ATOM    350  NH2 ARG A  26      -8.550   3.550   8.465  1.00  0.00           N  
ATOM    351  H   ARG A  26      -9.993   1.388   1.668  1.00  0.00           H  
ATOM    352  HA  ARG A  26     -11.558   1.399   4.139  1.00  0.00           H  
ATOM    353  HB2 ARG A  26     -11.403   3.808   2.311  1.00  0.00           H  
ATOM    354  HB3 ARG A  26     -12.609   3.575   3.537  1.00  0.00           H  
ATOM    355  HG2 ARG A  26      -9.673   3.834   4.045  1.00  0.00           H  
ATOM    356  HG3 ARG A  26     -10.861   5.122   4.236  1.00  0.00           H  
ATOM    357  HD2 ARG A  26     -11.765   4.189   6.133  1.00  0.00           H  
ATOM    358  HD3 ARG A  26     -11.271   2.551   5.692  1.00  0.00           H  
ATOM    359  HE  ARG A  26      -8.948   4.036   6.078  1.00  0.00           H  
ATOM    360 HH11 ARG A  26     -11.657   2.913   7.999  1.00  0.00           H  
ATOM    361 HH12 ARG A  26     -10.732   2.784   9.455  1.00  0.00           H  
ATOM    362 HH21 ARG A  26      -7.724   3.866   7.952  1.00  0.00           H  
ATOM    363 HH22 ARG A  26      -8.474   3.329   9.432  1.00  0.00           H  
ATOM    364  N   SER A  27     -12.243   1.628   0.966  1.00  0.00           N  
ATOM    365  CA  SER A  27     -13.076   1.241  -0.144  1.00  0.00           C  
ATOM    366  C   SER A  27     -12.137   1.155  -1.311  1.00  0.00           C  
ATOM    367  O   SER A  27     -12.333   1.786  -2.352  1.00  0.00           O  
ATOM    368  CB  SER A  27     -14.194   2.265  -0.378  1.00  0.00           C  
ATOM    369  OG  SER A  27     -15.022   1.891  -1.466  1.00  0.00           O  
ATOM    370  H   SER A  27     -11.433   2.135   0.768  1.00  0.00           H  
ATOM    371  HA  SER A  27     -13.489   0.264   0.050  1.00  0.00           H  
ATOM    372  HB2 SER A  27     -14.803   2.337   0.510  1.00  0.00           H  
ATOM    373  HB3 SER A  27     -13.753   3.228  -0.590  1.00  0.00           H  
ATOM    374  HG  SER A  27     -14.467   1.629  -2.210  1.00  0.00           H  
ATOM    375  N   ASP A  28     -11.081   0.394  -1.049  1.00  0.00           N  
ATOM    376  CA  ASP A  28      -9.982   0.168  -1.962  1.00  0.00           C  
ATOM    377  C   ASP A  28      -8.970   1.293  -1.847  1.00  0.00           C  
ATOM    378  O   ASP A  28      -9.016   2.275  -2.590  1.00  0.00           O  
ATOM    379  CB  ASP A  28     -10.438   0.008  -3.423  1.00  0.00           C  
ATOM    380  CG  ASP A  28     -11.064  -1.340  -3.739  1.00  0.00           C  
ATOM    381  OD1 ASP A  28     -11.278  -2.139  -2.817  1.00  0.00           O  
ATOM    382  OD2 ASP A  28     -11.327  -1.600  -4.940  1.00  0.00           O  
ATOM    383  H   ASP A  28     -11.021  -0.024  -0.161  1.00  0.00           H  
ATOM    384  HA  ASP A  28      -9.504  -0.733  -1.628  1.00  0.00           H  
ATOM    385  HB2 ASP A  28     -11.167   0.771  -3.644  1.00  0.00           H  
ATOM    386  HB3 ASP A  28      -9.588   0.143  -4.062  1.00  0.00           H  
ATOM    387  N   GLY A  29      -8.056   1.145  -0.895  1.00  0.00           N  
ATOM    388  CA  GLY A  29      -7.039   2.153  -0.680  1.00  0.00           C  
ATOM    389  C   GLY A  29      -5.879   2.039  -1.638  1.00  0.00           C  
ATOM    390  O   GLY A  29      -6.058   1.797  -2.831  1.00  0.00           O  
ATOM    391  H   GLY A  29      -8.083   0.337  -0.326  1.00  0.00           H  
ATOM    392  HA2 GLY A  29      -7.487   3.127  -0.797  1.00  0.00           H  
ATOM    393  HA3 GLY A  29      -6.657   2.070   0.325  1.00  0.00           H  
ATOM    394  N   LEU A  30      -4.681   2.236  -1.105  1.00  0.00           N  
ATOM    395  CA  LEU A  30      -3.471   2.192  -1.901  1.00  0.00           C  
ATOM    396  C   LEU A  30      -2.252   2.280  -0.976  1.00  0.00           C  
ATOM    397  O   LEU A  30      -2.203   3.131  -0.082  1.00  0.00           O  
ATOM    398  CB  LEU A  30      -3.525   3.361  -2.893  1.00  0.00           C  
ATOM    399  CG  LEU A  30      -2.510   3.356  -4.043  1.00  0.00           C  
ATOM    400  CD1 LEU A  30      -1.150   3.840  -3.581  1.00  0.00           C  
ATOM    401  CD2 LEU A  30      -2.405   1.967  -4.655  1.00  0.00           C  
ATOM    402  H   LEU A  30      -4.612   2.436  -0.149  1.00  0.00           H  
ATOM    403  HA  LEU A  30      -3.449   1.257  -2.441  1.00  0.00           H  
ATOM    404  HB2 LEU A  30      -4.514   3.373  -3.329  1.00  0.00           H  
ATOM    405  HB3 LEU A  30      -3.402   4.269  -2.326  1.00  0.00           H  
ATOM    406  HG  LEU A  30      -2.854   4.031  -4.813  1.00  0.00           H  
ATOM    407 HD11 LEU A  30      -0.854   3.290  -2.700  1.00  0.00           H  
ATOM    408 HD12 LEU A  30      -1.202   4.893  -3.349  1.00  0.00           H  
ATOM    409 HD13 LEU A  30      -0.426   3.679  -4.366  1.00  0.00           H  
ATOM    410 HD21 LEU A  30      -1.482   1.888  -5.212  1.00  0.00           H  
ATOM    411 HD22 LEU A  30      -3.241   1.802  -5.319  1.00  0.00           H  
ATOM    412 HD23 LEU A  30      -2.417   1.226  -3.871  1.00  0.00           H  
ATOM    413  N   CYS A  31      -1.291   1.383  -1.170  1.00  0.00           N  
ATOM    414  CA  CYS A  31      -0.091   1.338  -0.335  1.00  0.00           C  
ATOM    415  C   CYS A  31       0.811   2.548  -0.572  1.00  0.00           C  
ATOM    416  O   CYS A  31       1.096   2.910  -1.710  1.00  0.00           O  
ATOM    417  CB  CYS A  31       0.708   0.063  -0.619  1.00  0.00           C  
ATOM    418  SG  CYS A  31      -0.293  -1.445  -0.845  1.00  0.00           S  
ATOM    419  H   CYS A  31      -1.398   0.717  -1.882  1.00  0.00           H  
ATOM    420  HA  CYS A  31      -0.404   1.331   0.697  1.00  0.00           H  
ATOM    421  HB2 CYS A  31       1.275   0.213  -1.517  1.00  0.00           H  
ATOM    422  HB3 CYS A  31       1.388  -0.115   0.200  1.00  0.00           H  
ATOM    423  N   LYS A  32       1.285   3.153   0.508  1.00  0.00           N  
ATOM    424  CA  LYS A  32       2.181   4.299   0.414  1.00  0.00           C  
ATOM    425  C   LYS A  32       3.484   3.954   1.132  1.00  0.00           C  
ATOM    426  O   LYS A  32       3.452   3.408   2.223  1.00  0.00           O  
ATOM    427  CB  LYS A  32       1.500   5.532   1.002  1.00  0.00           C  
ATOM    428  CG  LYS A  32       1.838   6.819   0.270  1.00  0.00           C  
ATOM    429  CD  LYS A  32       1.602   6.667  -1.231  1.00  0.00           C  
ATOM    430  CE  LYS A  32       0.169   6.294  -1.563  1.00  0.00           C  
ATOM    431  NZ  LYS A  32      -0.801   7.341  -1.134  1.00  0.00           N  
ATOM    432  H   LYS A  32       1.049   2.810   1.393  1.00  0.00           H  
ATOM    433  HA  LYS A  32       2.394   4.470  -0.632  1.00  0.00           H  
ATOM    434  HB2 LYS A  32       0.438   5.389   0.940  1.00  0.00           H  
ATOM    435  HB3 LYS A  32       1.780   5.633   2.038  1.00  0.00           H  
ATOM    436  HG2 LYS A  32       1.213   7.615   0.647  1.00  0.00           H  
ATOM    437  HG3 LYS A  32       2.878   7.061   0.441  1.00  0.00           H  
ATOM    438  HD2 LYS A  32       1.845   7.592  -1.733  1.00  0.00           H  
ATOM    439  HD3 LYS A  32       2.253   5.887  -1.599  1.00  0.00           H  
ATOM    440  HE2 LYS A  32       0.092   6.152  -2.632  1.00  0.00           H  
ATOM    441  HE3 LYS A  32      -0.068   5.366  -1.069  1.00  0.00           H  
ATOM    442  HZ1 LYS A  32      -1.425   6.966  -0.390  1.00  0.00           H  
ATOM    443  HZ2 LYS A  32      -1.384   7.643  -1.940  1.00  0.00           H  
ATOM    444  HZ3 LYS A  32      -0.292   8.168  -0.759  1.00  0.00           H  
ATOM    445  N   ARG A  33       4.613   4.184   0.475  1.00  0.00           N  
ATOM    446  CA  ARG A  33       5.922   3.796   1.017  1.00  0.00           C  
ATOM    447  C   ARG A  33       6.445   4.760   2.086  1.00  0.00           C  
ATOM    448  O   ARG A  33       5.677   5.478   2.715  1.00  0.00           O  
ATOM    449  CB  ARG A  33       6.917   3.683  -0.147  1.00  0.00           C  
ATOM    450  CG  ARG A  33       7.981   2.613   0.045  1.00  0.00           C  
ATOM    451  CD  ARG A  33       8.541   2.135  -1.288  1.00  0.00           C  
ATOM    452  NE  ARG A  33       9.339   3.154  -1.972  1.00  0.00           N  
ATOM    453  CZ  ARG A  33       9.822   3.013  -3.205  1.00  0.00           C  
ATOM    454  NH1 ARG A  33       9.483   1.955  -3.939  1.00  0.00           N  
ATOM    455  NH2 ARG A  33      10.624   3.939  -3.714  1.00  0.00           N  
ATOM    456  H   ARG A  33       4.568   4.559  -0.435  1.00  0.00           H  
ATOM    457  HA  ARG A  33       5.810   2.821   1.464  1.00  0.00           H  
ATOM    458  HB2 ARG A  33       6.371   3.455  -1.051  1.00  0.00           H  
ATOM    459  HB3 ARG A  33       7.414   4.634  -0.272  1.00  0.00           H  
ATOM    460  HG2 ARG A  33       8.787   3.022   0.636  1.00  0.00           H  
ATOM    461  HG3 ARG A  33       7.541   1.773   0.563  1.00  0.00           H  
ATOM    462  HD2 ARG A  33       9.163   1.271  -1.110  1.00  0.00           H  
ATOM    463  HD3 ARG A  33       7.715   1.853  -1.925  1.00  0.00           H  
ATOM    464  HE  ARG A  33       9.556   3.987  -1.467  1.00  0.00           H  
ATOM    465 HH11 ARG A  33       8.865   1.261  -3.568  1.00  0.00           H  
ATOM    466 HH12 ARG A  33       9.842   1.851  -4.867  1.00  0.00           H  
ATOM    467 HH21 ARG A  33      10.876   4.756  -3.158  1.00  0.00           H  
ATOM    468 HH22 ARG A  33      10.986   3.844  -4.637  1.00  0.00           H  
ATOM    469  N   ASN A  34       7.766   4.753   2.274  1.00  0.00           N  
ATOM    470  CA  ASN A  34       8.447   5.602   3.251  1.00  0.00           C  
ATOM    471  C   ASN A  34       9.791   6.010   2.682  1.00  0.00           C  
ATOM    472  O   ASN A  34      10.293   5.357   1.771  1.00  0.00           O  
ATOM    473  CB  ASN A  34       8.648   4.883   4.571  1.00  0.00           C  
ATOM    474  CG  ASN A  34       7.379   4.738   5.379  1.00  0.00           C  
ATOM    475  OD1 ASN A  34       6.694   5.716   5.670  1.00  0.00           O  
ATOM    476  ND2 ASN A  34       7.079   3.512   5.769  1.00  0.00           N  
ATOM    477  H   ASN A  34       8.313   4.153   1.728  1.00  0.00           H  
ATOM    478  HA  ASN A  34       7.845   6.486   3.408  1.00  0.00           H  
ATOM    479  HB2 ASN A  34       9.012   3.913   4.356  1.00  0.00           H  
ATOM    480  HB3 ASN A  34       9.378   5.410   5.157  1.00  0.00           H  
ATOM    481 HD21 ASN A  34       7.692   2.784   5.525  1.00  0.00           H  
ATOM    482 HD22 ASN A  34       6.252   3.371   6.279  1.00  0.00           H  
ATOM    483  N   GLY A  35      10.336   7.127   3.157  1.00  0.00           N  
ATOM    484  CA  GLY A  35      11.582   7.643   2.603  1.00  0.00           C  
ATOM    485  C   GLY A  35      11.236   8.464   1.382  1.00  0.00           C  
ATOM    486  O   GLY A  35      11.684   9.595   1.201  1.00  0.00           O  
ATOM    487  H   GLY A  35       9.860   7.638   3.842  1.00  0.00           H  
ATOM    488  HA2 GLY A  35      12.079   8.263   3.337  1.00  0.00           H  
ATOM    489  HA3 GLY A  35      12.224   6.825   2.316  1.00  0.00           H  
ATOM    490  N   ASP A  36      10.343   7.875   0.611  1.00  0.00           N  
ATOM    491  CA  ASP A  36       9.753   8.449  -0.578  1.00  0.00           C  
ATOM    492  C   ASP A  36       8.283   8.003  -0.622  1.00  0.00           C  
ATOM    493  O   ASP A  36       7.831   7.458  -1.628  1.00  0.00           O  
ATOM    494  CB  ASP A  36      10.487   7.969  -1.839  1.00  0.00           C  
ATOM    495  CG  ASP A  36      10.717   6.459  -1.874  1.00  0.00           C  
ATOM    496  OD1 ASP A  36       9.882   5.691  -1.339  1.00  0.00           O  
ATOM    497  OD2 ASP A  36      11.722   6.025  -2.472  1.00  0.00           O  
ATOM    498  H   ASP A  36      10.015   6.993   0.893  1.00  0.00           H  
ATOM    499  HA  ASP A  36       9.805   9.526  -0.505  1.00  0.00           H  
ATOM    500  HB2 ASP A  36       9.904   8.240  -2.708  1.00  0.00           H  
ATOM    501  HB3 ASP A  36      11.448   8.461  -1.894  1.00  0.00           H  
ATOM    502  N   PRO A  37       7.521   8.187   0.500  1.00  0.00           N  
ATOM    503  CA  PRO A  37       6.113   7.752   0.617  1.00  0.00           C  
ATOM    504  C   PRO A  37       5.260   8.051  -0.602  1.00  0.00           C  
ATOM    505  O   PRO A  37       4.702   9.135  -0.774  1.00  0.00           O  
ATOM    506  CB  PRO A  37       5.663   8.481   1.887  1.00  0.00           C  
ATOM    507  CG  PRO A  37       6.886   8.326   2.708  1.00  0.00           C  
ATOM    508  CD  PRO A  37       7.960   8.797   1.779  1.00  0.00           C  
ATOM    509  HA  PRO A  37       6.069   6.688   0.799  1.00  0.00           H  
ATOM    510  HB2 PRO A  37       5.440   9.515   1.667  1.00  0.00           H  
ATOM    511  HB3 PRO A  37       4.812   7.991   2.336  1.00  0.00           H  
ATOM    512  HG2 PRO A  37       6.850   8.905   3.610  1.00  0.00           H  
ATOM    513  HG3 PRO A  37       7.037   7.284   2.943  1.00  0.00           H  
ATOM    514  HD2 PRO A  37       7.970   9.875   1.719  1.00  0.00           H  
ATOM    515  HD3 PRO A  37       8.923   8.415   2.080  1.00  0.00           H  
TER     516      PRO A  37
ENDMDL
MODEL      16
ATOM      1  N   THR A   1       4.701   6.762  -1.379  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.947   6.741  -2.586  1.00  0.00           C  
ATOM      3  C   THR A   1       3.769   5.277  -2.904  1.00  0.00           C  
ATOM      4  O   THR A   1       4.366   4.449  -2.223  1.00  0.00           O  
ATOM      5  CB  THR A   1       4.656   7.485  -3.740  1.00  0.00           C  
ATOM      6  OG1 THR A   1       3.728   7.722  -4.808  1.00  0.00           O  
ATOM      7  CG2 THR A   1       5.848   6.696  -4.268  1.00  0.00           C  
ATOM      8  H   THR A   1       5.326   6.022  -1.234  1.00  0.00           H  
ATOM      9  HA  THR A   1       2.980   7.189  -2.406  1.00  0.00           H  
ATOM     10  HB  THR A   1       5.012   8.433  -3.365  1.00  0.00           H  
ATOM     11  HG1 THR A   1       4.184   8.180  -5.525  1.00  0.00           H  
ATOM     12 HG21 THR A   1       6.570   6.563  -3.477  1.00  0.00           H  
ATOM     13 HG22 THR A   1       6.303   7.237  -5.084  1.00  0.00           H  
ATOM     14 HG23 THR A   1       5.513   5.730  -4.617  1.00  0.00           H  
ATOM     15  N   PHE A   2       2.940   4.978  -3.875  1.00  0.00           N  
ATOM     16  CA  PHE A   2       2.635   3.608  -4.279  1.00  0.00           C  
ATOM     17  C   PHE A   2       3.828   2.650  -4.106  1.00  0.00           C  
ATOM     18  O   PHE A   2       4.754   2.640  -4.915  1.00  0.00           O  
ATOM     19  CB  PHE A   2       2.161   3.642  -5.735  1.00  0.00           C  
ATOM     20  CG  PHE A   2       1.985   2.300  -6.392  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       1.218   1.309  -5.804  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       2.581   2.043  -7.617  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       1.052   0.087  -6.423  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       2.416   0.823  -8.241  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       1.651  -0.156  -7.643  1.00  0.00           C  
ATOM     26  H   PHE A   2       2.491   5.709  -4.334  1.00  0.00           H  
ATOM     27  HA  PHE A   2       1.826   3.268  -3.649  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       1.209   4.149  -5.775  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       2.878   4.206  -6.315  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       0.750   1.498  -4.850  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       3.182   2.809  -8.085  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       0.453  -0.680  -5.953  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       2.885   0.636  -9.196  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       1.521  -1.113  -8.129  1.00  0.00           H  
ATOM     35  N   CYS A   3       3.790   1.882  -3.008  1.00  0.00           N  
ATOM     36  CA  CYS A   3       4.851   0.929  -2.662  1.00  0.00           C  
ATOM     37  C   CYS A   3       5.168  -0.012  -3.824  1.00  0.00           C  
ATOM     38  O   CYS A   3       6.262   0.019  -4.387  1.00  0.00           O  
ATOM     39  CB  CYS A   3       4.447   0.060  -1.458  1.00  0.00           C  
ATOM     40  SG  CYS A   3       3.785   0.937  -0.003  1.00  0.00           S  
ATOM     41  H   CYS A   3       3.035   1.992  -2.394  1.00  0.00           H  
ATOM     42  HA  CYS A   3       5.738   1.488  -2.410  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       3.692  -0.642  -1.771  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       5.312  -0.487  -1.138  1.00  0.00           H  
ATOM     45  N   GLY A   4       4.201  -0.856  -4.155  1.00  0.00           N  
ATOM     46  CA  GLY A   4       4.358  -1.819  -5.225  1.00  0.00           C  
ATOM     47  C   GLY A   4       3.107  -2.651  -5.351  1.00  0.00           C  
ATOM     48  O   GLY A   4       2.578  -2.850  -6.442  1.00  0.00           O  
ATOM     49  H   GLY A   4       3.359  -0.835  -3.654  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       4.539  -1.296  -6.154  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       5.193  -2.465  -5.007  1.00  0.00           H  
ATOM     52  N   GLU A   5       2.614  -3.101  -4.209  1.00  0.00           N  
ATOM     53  CA  GLU A   5       1.387  -3.874  -4.150  1.00  0.00           C  
ATOM     54  C   GLU A   5       0.212  -2.919  -4.074  1.00  0.00           C  
ATOM     55  O   GLU A   5       0.399  -1.708  -3.927  1.00  0.00           O  
ATOM     56  CB  GLU A   5       1.378  -4.768  -2.918  1.00  0.00           C  
ATOM     57  CG  GLU A   5       2.465  -5.820  -2.908  1.00  0.00           C  
ATOM     58  CD  GLU A   5       2.736  -6.312  -1.510  1.00  0.00           C  
ATOM     59  OE1 GLU A   5       3.044  -5.468  -0.647  1.00  0.00           O  
ATOM     60  OE2 GLU A   5       2.650  -7.527  -1.264  1.00  0.00           O  
ATOM     61  H   GLU A   5       3.074  -2.879  -3.373  1.00  0.00           H  
ATOM     62  HA  GLU A   5       1.312  -4.477  -5.042  1.00  0.00           H  
ATOM     63  HB2 GLU A   5       1.503  -4.150  -2.041  1.00  0.00           H  
ATOM     64  HB3 GLU A   5       0.423  -5.267  -2.858  1.00  0.00           H  
ATOM     65  HG2 GLU A   5       2.154  -6.654  -3.520  1.00  0.00           H  
ATOM     66  HG3 GLU A   5       3.372  -5.392  -3.309  1.00  0.00           H  
ATOM     67  N   THR A   6      -0.993  -3.446  -4.140  1.00  0.00           N  
ATOM     68  CA  THR A   6      -2.166  -2.608  -4.048  1.00  0.00           C  
ATOM     69  C   THR A   6      -3.136  -3.141  -3.011  1.00  0.00           C  
ATOM     70  O   THR A   6      -3.785  -4.166  -3.225  1.00  0.00           O  
ATOM     71  CB  THR A   6      -2.902  -2.494  -5.391  1.00  0.00           C  
ATOM     72  OG1 THR A   6      -3.192  -3.799  -5.908  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -2.086  -1.709  -6.407  1.00  0.00           C  
ATOM     74  H   THR A   6      -1.095  -4.416  -4.235  1.00  0.00           H  
ATOM     75  HA  THR A   6      -1.847  -1.620  -3.752  1.00  0.00           H  
ATOM     76  HB  THR A   6      -3.830  -1.969  -5.216  1.00  0.00           H  
ATOM     77  HG1 THR A   6      -3.384  -4.397  -5.176  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -1.212  -2.281  -6.685  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -1.778  -0.769  -5.973  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -2.687  -1.520  -7.284  1.00  0.00           H  
ATOM     81  N   CYS A   7      -3.268  -2.423  -1.910  1.00  0.00           N  
ATOM     82  CA  CYS A   7      -4.198  -2.807  -0.862  1.00  0.00           C  
ATOM     83  C   CYS A   7      -5.583  -2.286  -1.232  1.00  0.00           C  
ATOM     84  O   CYS A   7      -6.191  -1.506  -0.506  1.00  0.00           O  
ATOM     85  CB  CYS A   7      -3.754  -2.306   0.531  1.00  0.00           C  
ATOM     86  SG  CYS A   7      -3.089  -0.610   0.587  1.00  0.00           S  
ATOM     87  H   CYS A   7      -2.751  -1.601  -1.814  1.00  0.00           H  
ATOM     88  HA  CYS A   7      -4.239  -3.888  -0.849  1.00  0.00           H  
ATOM     89  HB2 CYS A   7      -4.613  -2.327   1.186  1.00  0.00           H  
ATOM     90  HB3 CYS A   7      -2.996  -2.978   0.938  1.00  0.00           H  
ATOM     91  N   ARG A   8      -6.038  -2.703  -2.408  1.00  0.00           N  
ATOM     92  CA  ARG A   8      -7.320  -2.280  -2.947  1.00  0.00           C  
ATOM     93  C   ARG A   8      -8.447  -3.193  -2.541  1.00  0.00           C  
ATOM     94  O   ARG A   8      -9.142  -2.943  -1.562  1.00  0.00           O  
ATOM     95  CB  ARG A   8      -7.245  -2.201  -4.465  1.00  0.00           C  
ATOM     96  CG  ARG A   8      -6.441  -1.015  -4.907  1.00  0.00           C  
ATOM     97  CD  ARG A   8      -6.838  -0.533  -6.290  1.00  0.00           C  
ATOM     98  NE  ARG A   8      -8.102   0.194  -6.249  1.00  0.00           N  
ATOM     99  CZ  ARG A   8      -8.705   0.731  -7.302  1.00  0.00           C  
ATOM    100  NH1 ARG A   8      -8.185   0.593  -8.519  1.00  0.00           N  
ATOM    101  NH2 ARG A   8      -9.831   1.410  -7.132  1.00  0.00           N  
ATOM    102  H   ARG A   8      -5.475  -3.302  -2.942  1.00  0.00           H  
ATOM    103  HA  ARG A   8      -7.524  -1.292  -2.563  1.00  0.00           H  
ATOM    104  HB2 ARG A   8      -6.779  -3.099  -4.846  1.00  0.00           H  
ATOM    105  HB3 ARG A   8      -8.242  -2.112  -4.870  1.00  0.00           H  
ATOM    106  HG2 ARG A   8      -6.636  -0.236  -4.196  1.00  0.00           H  
ATOM    107  HG3 ARG A   8      -5.391  -1.271  -4.900  1.00  0.00           H  
ATOM    108  HD2 ARG A   8      -6.066   0.120  -6.668  1.00  0.00           H  
ATOM    109  HD3 ARG A   8      -6.942  -1.386  -6.941  1.00  0.00           H  
ATOM    110  HE  ARG A   8      -8.527   0.305  -5.350  1.00  0.00           H  
ATOM    111 HH11 ARG A   8      -7.335   0.082  -8.645  1.00  0.00           H  
ATOM    112 HH12 ARG A   8      -8.642   0.998  -9.311  1.00  0.00           H  
ATOM    113 HH21 ARG A   8     -10.220   1.513  -6.192  1.00  0.00           H  
ATOM    114 HH22 ARG A   8     -10.302   1.821  -7.908  1.00  0.00           H  
ATOM    115  N   VAL A   9      -8.637  -4.254  -3.304  1.00  0.00           N  
ATOM    116  CA  VAL A   9      -9.701  -5.172  -3.002  1.00  0.00           C  
ATOM    117  C   VAL A   9      -9.197  -6.219  -2.015  1.00  0.00           C  
ATOM    118  O   VAL A   9      -9.936  -6.729  -1.174  1.00  0.00           O  
ATOM    119  CB  VAL A   9     -10.274  -5.844  -4.276  1.00  0.00           C  
ATOM    120  CG1 VAL A   9      -9.206  -6.649  -5.007  1.00  0.00           C  
ATOM    121  CG2 VAL A   9     -11.471  -6.722  -3.935  1.00  0.00           C  
ATOM    122  H   VAL A   9      -8.065  -4.406  -4.079  1.00  0.00           H  
ATOM    123  HA  VAL A   9     -10.475  -4.581  -2.542  1.00  0.00           H  
ATOM    124  HB  VAL A   9     -10.612  -5.064  -4.941  1.00  0.00           H  
ATOM    125 HG11 VAL A   9      -9.662  -7.201  -5.815  1.00  0.00           H  
ATOM    126 HG12 VAL A   9      -8.741  -7.337  -4.317  1.00  0.00           H  
ATOM    127 HG13 VAL A   9      -8.460  -5.978  -5.406  1.00  0.00           H  
ATOM    128 HG21 VAL A   9     -11.846  -7.186  -4.835  1.00  0.00           H  
ATOM    129 HG22 VAL A   9     -12.247  -6.114  -3.492  1.00  0.00           H  
ATOM    130 HG23 VAL A   9     -11.169  -7.486  -3.234  1.00  0.00           H  
ATOM    131  N   ILE A  10      -7.905  -6.481  -2.106  1.00  0.00           N  
ATOM    132  CA  ILE A  10      -7.216  -7.403  -1.222  1.00  0.00           C  
ATOM    133  C   ILE A  10      -6.030  -6.657  -0.627  1.00  0.00           C  
ATOM    134  O   ILE A  10      -4.921  -6.700  -1.157  1.00  0.00           O  
ATOM    135  CB  ILE A  10      -6.751  -8.683  -1.957  1.00  0.00           C  
ATOM    136  CG1 ILE A  10      -6.100  -8.336  -3.303  1.00  0.00           C  
ATOM    137  CG2 ILE A  10      -7.926  -9.630  -2.159  1.00  0.00           C  
ATOM    138  CD1 ILE A  10      -5.547  -9.537  -4.043  1.00  0.00           C  
ATOM    139  H   ILE A  10      -7.380  -6.002  -2.774  1.00  0.00           H  
ATOM    140  HA  ILE A  10      -7.897  -7.680  -0.428  1.00  0.00           H  
ATOM    141  HB  ILE A  10      -6.025  -9.182  -1.332  1.00  0.00           H  
ATOM    142 HG12 ILE A  10      -6.834  -7.866  -3.938  1.00  0.00           H  
ATOM    143 HG13 ILE A  10      -5.285  -7.647  -3.133  1.00  0.00           H  
ATOM    144 HG21 ILE A  10      -8.232 -10.034  -1.205  1.00  0.00           H  
ATOM    145 HG22 ILE A  10      -7.629 -10.437  -2.813  1.00  0.00           H  
ATOM    146 HG23 ILE A  10      -8.751  -9.091  -2.603  1.00  0.00           H  
ATOM    147 HD11 ILE A  10      -6.108 -10.418  -3.769  1.00  0.00           H  
ATOM    148 HD12 ILE A  10      -4.508  -9.676  -3.779  1.00  0.00           H  
ATOM    149 HD13 ILE A  10      -5.630  -9.373  -5.107  1.00  0.00           H  
ATOM    150  N   PRO A  11      -6.283  -5.873   0.431  1.00  0.00           N  
ATOM    151  CA  PRO A  11      -5.270  -5.022   1.062  1.00  0.00           C  
ATOM    152  C   PRO A  11      -4.102  -5.747   1.718  1.00  0.00           C  
ATOM    153  O   PRO A  11      -3.610  -6.756   1.221  1.00  0.00           O  
ATOM    154  CB  PRO A  11      -6.062  -4.242   2.115  1.00  0.00           C  
ATOM    155  CG  PRO A  11      -7.460  -4.299   1.638  1.00  0.00           C  
ATOM    156  CD  PRO A  11      -7.605  -5.669   1.049  1.00  0.00           C  
ATOM    157  HA  PRO A  11      -4.872  -4.319   0.346  1.00  0.00           H  
ATOM    158  HB2 PRO A  11      -5.951  -4.717   3.078  1.00  0.00           H  
ATOM    159  HB3 PRO A  11      -5.702  -3.225   2.162  1.00  0.00           H  
ATOM    160  HG2 PRO A  11      -8.129  -4.157   2.468  1.00  0.00           H  
ATOM    161  HG3 PRO A  11      -7.625  -3.545   0.883  1.00  0.00           H  
ATOM    162  HD2 PRO A  11      -7.792  -6.399   1.823  1.00  0.00           H  
ATOM    163  HD3 PRO A  11      -8.387  -5.687   0.304  1.00  0.00           H  
ATOM    164  N   VAL A  12      -3.658  -5.162   2.831  1.00  0.00           N  
ATOM    165  CA  VAL A  12      -2.527  -5.640   3.622  1.00  0.00           C  
ATOM    166  C   VAL A  12      -1.325  -6.019   2.768  1.00  0.00           C  
ATOM    167  O   VAL A  12      -0.973  -7.190   2.631  1.00  0.00           O  
ATOM    168  CB  VAL A  12      -2.873  -6.778   4.623  1.00  0.00           C  
ATOM    169  CG1 VAL A  12      -3.679  -6.229   5.788  1.00  0.00           C  
ATOM    170  CG2 VAL A  12      -3.624  -7.932   3.966  1.00  0.00           C  
ATOM    171  H   VAL A  12      -4.108  -4.343   3.127  1.00  0.00           H  
ATOM    172  HA  VAL A  12      -2.225  -4.782   4.204  1.00  0.00           H  
ATOM    173  HB  VAL A  12      -1.940  -7.166   5.012  1.00  0.00           H  
ATOM    174 HG11 VAL A  12      -4.630  -6.737   5.840  1.00  0.00           H  
ATOM    175 HG12 VAL A  12      -3.843  -5.171   5.646  1.00  0.00           H  
ATOM    176 HG13 VAL A  12      -3.135  -6.388   6.708  1.00  0.00           H  
ATOM    177 HG21 VAL A  12      -2.924  -8.566   3.442  1.00  0.00           H  
ATOM    178 HG22 VAL A  12      -4.347  -7.538   3.267  1.00  0.00           H  
ATOM    179 HG23 VAL A  12      -4.133  -8.508   4.725  1.00  0.00           H  
ATOM    180  N   CYS A  13      -0.698  -4.992   2.211  1.00  0.00           N  
ATOM    181  CA  CYS A  13       0.483  -5.148   1.370  1.00  0.00           C  
ATOM    182  C   CYS A  13       1.566  -5.895   2.160  1.00  0.00           C  
ATOM    183  O   CYS A  13       2.142  -5.339   3.092  1.00  0.00           O  
ATOM    184  CB  CYS A  13       0.992  -3.755   0.993  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -0.322  -2.485   0.968  1.00  0.00           S  
ATOM    186  H   CYS A  13      -1.041  -4.090   2.377  1.00  0.00           H  
ATOM    187  HA  CYS A  13       0.217  -5.700   0.483  1.00  0.00           H  
ATOM    188  HB2 CYS A  13       1.739  -3.444   1.708  1.00  0.00           H  
ATOM    189  HB3 CYS A  13       1.434  -3.793   0.008  1.00  0.00           H  
ATOM    190  N   THR A  14       1.803  -7.158   1.826  1.00  0.00           N  
ATOM    191  CA  THR A  14       2.775  -7.971   2.555  1.00  0.00           C  
ATOM    192  C   THR A  14       4.230  -7.697   2.151  1.00  0.00           C  
ATOM    193  O   THR A  14       5.121  -7.735   3.001  1.00  0.00           O  
ATOM    194  CB  THR A  14       2.463  -9.483   2.428  1.00  0.00           C  
ATOM    195  OG1 THR A  14       3.440 -10.252   3.142  1.00  0.00           O  
ATOM    196  CG2 THR A  14       2.421  -9.936   0.974  1.00  0.00           C  
ATOM    197  H   THR A  14       1.284  -7.566   1.101  1.00  0.00           H  
ATOM    198  HA  THR A  14       2.672  -7.713   3.599  1.00  0.00           H  
ATOM    199  HB  THR A  14       1.492  -9.666   2.868  1.00  0.00           H  
ATOM    200  HG1 THR A  14       4.198  -9.694   3.350  1.00  0.00           H  
ATOM    201 HG21 THR A  14       1.862  -9.221   0.388  1.00  0.00           H  
ATOM    202 HG22 THR A  14       1.942 -10.902   0.913  1.00  0.00           H  
ATOM    203 HG23 THR A  14       3.428 -10.010   0.591  1.00  0.00           H  
ATOM    204  N   TYR A  15       4.484  -7.423   0.881  1.00  0.00           N  
ATOM    205  CA  TYR A  15       5.844  -7.151   0.422  1.00  0.00           C  
ATOM    206  C   TYR A  15       6.220  -5.717   0.758  1.00  0.00           C  
ATOM    207  O   TYR A  15       7.316  -5.432   1.242  1.00  0.00           O  
ATOM    208  CB  TYR A  15       5.963  -7.394  -1.087  1.00  0.00           C  
ATOM    209  CG  TYR A  15       7.351  -7.161  -1.641  1.00  0.00           C  
ATOM    210  CD1 TYR A  15       8.464  -7.767  -1.069  1.00  0.00           C  
ATOM    211  CD2 TYR A  15       7.548  -6.334  -2.740  1.00  0.00           C  
ATOM    212  CE1 TYR A  15       9.731  -7.554  -1.575  1.00  0.00           C  
ATOM    213  CE2 TYR A  15       8.812  -6.117  -3.252  1.00  0.00           C  
ATOM    214  CZ  TYR A  15       9.900  -6.729  -2.666  1.00  0.00           C  
ATOM    215  OH  TYR A  15      11.162  -6.515  -3.173  1.00  0.00           O  
ATOM    216  H   TYR A  15       3.741  -7.393   0.233  1.00  0.00           H  
ATOM    217  HA  TYR A  15       6.512  -7.820   0.944  1.00  0.00           H  
ATOM    218  HB2 TYR A  15       5.691  -8.416  -1.301  1.00  0.00           H  
ATOM    219  HB3 TYR A  15       5.284  -6.731  -1.603  1.00  0.00           H  
ATOM    220  HD1 TYR A  15       8.327  -8.414  -0.215  1.00  0.00           H  
ATOM    221  HD2 TYR A  15       6.694  -5.856  -3.197  1.00  0.00           H  
ATOM    222  HE1 TYR A  15      10.583  -8.033  -1.116  1.00  0.00           H  
ATOM    223  HE2 TYR A  15       8.944  -5.470  -4.107  1.00  0.00           H  
ATOM    224  HH  TYR A  15      11.244  -5.599  -3.448  1.00  0.00           H  
ATOM    225  N   SER A  16       5.279  -4.825   0.511  1.00  0.00           N  
ATOM    226  CA  SER A  16       5.443  -3.409   0.783  1.00  0.00           C  
ATOM    227  C   SER A  16       5.588  -3.176   2.282  1.00  0.00           C  
ATOM    228  O   SER A  16       6.172  -2.182   2.717  1.00  0.00           O  
ATOM    229  CB  SER A  16       4.241  -2.652   0.220  1.00  0.00           C  
ATOM    230  OG  SER A  16       3.975  -3.044  -1.120  1.00  0.00           O  
ATOM    231  H   SER A  16       4.419  -5.139   0.136  1.00  0.00           H  
ATOM    232  HA  SER A  16       6.339  -3.062   0.294  1.00  0.00           H  
ATOM    233  HB2 SER A  16       3.367  -2.856   0.813  1.00  0.00           H  
ATOM    234  HB3 SER A  16       4.446  -1.592   0.235  1.00  0.00           H  
ATOM    235  HG  SER A  16       3.658  -3.965  -1.122  1.00  0.00           H  
ATOM    236  N   ALA A  17       5.067  -4.114   3.067  1.00  0.00           N  
ATOM    237  CA  ALA A  17       5.139  -4.029   4.521  1.00  0.00           C  
ATOM    238  C   ALA A  17       6.585  -4.015   5.023  1.00  0.00           C  
ATOM    239  O   ALA A  17       6.835  -3.645   6.166  1.00  0.00           O  
ATOM    240  CB  ALA A  17       4.374  -5.174   5.165  1.00  0.00           C  
ATOM    241  H   ALA A  17       4.627  -4.892   2.654  1.00  0.00           H  
ATOM    242  HA  ALA A  17       4.659  -3.097   4.810  1.00  0.00           H  
ATOM    243  HB1 ALA A  17       3.692  -4.780   5.904  1.00  0.00           H  
ATOM    244  HB2 ALA A  17       5.070  -5.849   5.642  1.00  0.00           H  
ATOM    245  HB3 ALA A  17       3.817  -5.707   4.408  1.00  0.00           H  
ATOM    246  N   ALA A  18       7.538  -4.403   4.165  1.00  0.00           N  
ATOM    247  CA  ALA A  18       8.956  -4.402   4.540  1.00  0.00           C  
ATOM    248  C   ALA A  18       9.371  -2.995   4.958  1.00  0.00           C  
ATOM    249  O   ALA A  18      10.034  -2.796   5.974  1.00  0.00           O  
ATOM    250  CB  ALA A  18       9.816  -4.895   3.385  1.00  0.00           C  
ATOM    251  H   ALA A  18       7.282  -4.681   3.259  1.00  0.00           H  
ATOM    252  HA  ALA A  18       9.085  -5.074   5.378  1.00  0.00           H  
ATOM    253  HB1 ALA A  18      10.561  -5.581   3.758  1.00  0.00           H  
ATOM    254  HB2 ALA A  18      10.304  -4.054   2.915  1.00  0.00           H  
ATOM    255  HB3 ALA A  18       9.193  -5.399   2.661  1.00  0.00           H  
ATOM    256  N   LEU A  19       8.911  -2.022   4.183  1.00  0.00           N  
ATOM    257  CA  LEU A  19       9.148  -0.610   4.463  1.00  0.00           C  
ATOM    258  C   LEU A  19       8.166  -0.105   5.494  1.00  0.00           C  
ATOM    259  O   LEU A  19       8.297   0.999   6.013  1.00  0.00           O  
ATOM    260  CB  LEU A  19       8.994   0.227   3.192  1.00  0.00           C  
ATOM    261  CG  LEU A  19      10.278   0.526   2.424  1.00  0.00           C  
ATOM    262  CD1 LEU A  19      11.100  -0.735   2.200  1.00  0.00           C  
ATOM    263  CD2 LEU A  19       9.957   1.192   1.096  1.00  0.00           C  
ATOM    264  H   LEU A  19       8.348  -2.261   3.415  1.00  0.00           H  
ATOM    265  HA  LEU A  19      10.153  -0.503   4.841  1.00  0.00           H  
ATOM    266  HB2 LEU A  19       8.327  -0.304   2.527  1.00  0.00           H  
ATOM    267  HB3 LEU A  19       8.528   1.158   3.458  1.00  0.00           H  
ATOM    268  HG  LEU A  19      10.866   1.222   3.010  1.00  0.00           H  
ATOM    269 HD11 LEU A  19      10.986  -1.064   1.178  1.00  0.00           H  
ATOM    270 HD12 LEU A  19      10.756  -1.512   2.868  1.00  0.00           H  
ATOM    271 HD13 LEU A  19      12.141  -0.527   2.397  1.00  0.00           H  
ATOM    272 HD21 LEU A  19       9.200   0.620   0.580  1.00  0.00           H  
ATOM    273 HD22 LEU A  19      10.850   1.237   0.490  1.00  0.00           H  
ATOM    274 HD23 LEU A  19       9.592   2.193   1.274  1.00  0.00           H  
ATOM    275  N   GLY A  20       7.157  -0.907   5.728  1.00  0.00           N  
ATOM    276  CA  GLY A  20       6.100  -0.552   6.635  1.00  0.00           C  
ATOM    277  C   GLY A  20       4.899  -0.138   5.835  1.00  0.00           C  
ATOM    278  O   GLY A  20       3.825  -0.720   5.957  1.00  0.00           O  
ATOM    279  H   GLY A  20       7.106  -1.752   5.238  1.00  0.00           H  
ATOM    280  HA2 GLY A  20       5.852  -1.396   7.256  1.00  0.00           H  
ATOM    281  HA3 GLY A  20       6.416   0.273   7.254  1.00  0.00           H  
ATOM    282  N   CYS A  21       5.130   0.847   4.972  1.00  0.00           N  
ATOM    283  CA  CYS A  21       4.120   1.376   4.073  1.00  0.00           C  
ATOM    284  C   CYS A  21       2.938   2.007   4.837  1.00  0.00           C  
ATOM    285  O   CYS A  21       2.459   1.497   5.844  1.00  0.00           O  
ATOM    286  CB  CYS A  21       3.707   0.298   3.045  1.00  0.00           C  
ATOM    287  SG  CYS A  21       4.838   0.219   1.593  1.00  0.00           S  
ATOM    288  H   CYS A  21       6.033   1.215   4.925  1.00  0.00           H  
ATOM    289  HA  CYS A  21       4.601   2.178   3.526  1.00  0.00           H  
ATOM    290  HB2 CYS A  21       3.727  -0.668   3.528  1.00  0.00           H  
ATOM    291  HB3 CYS A  21       2.717   0.487   2.687  1.00  0.00           H  
ATOM    292  N   THR A  22       2.521   3.165   4.353  1.00  0.00           N  
ATOM    293  CA  THR A  22       1.457   3.951   4.957  1.00  0.00           C  
ATOM    294  C   THR A  22       0.083   3.540   4.442  1.00  0.00           C  
ATOM    295  O   THR A  22      -0.917   4.159   4.796  1.00  0.00           O  
ATOM    296  CB  THR A  22       1.654   5.414   4.580  1.00  0.00           C  
ATOM    297  OG1 THR A  22       3.047   5.742   4.594  1.00  0.00           O  
ATOM    298  CG2 THR A  22       0.904   6.353   5.516  1.00  0.00           C  
ATOM    299  H   THR A  22       2.980   3.533   3.563  1.00  0.00           H  
ATOM    300  HA  THR A  22       1.501   3.854   6.029  1.00  0.00           H  
ATOM    301  HB  THR A  22       1.269   5.529   3.578  1.00  0.00           H  
ATOM    302  HG1 THR A  22       3.506   5.180   5.225  1.00  0.00           H  
ATOM    303 HG21 THR A  22      -0.082   5.956   5.709  1.00  0.00           H  
ATOM    304 HG22 THR A  22       0.816   7.326   5.056  1.00  0.00           H  
ATOM    305 HG23 THR A  22       1.445   6.441   6.446  1.00  0.00           H  
ATOM    306  N   CYS A  23       0.066   2.515   3.589  1.00  0.00           N  
ATOM    307  CA  CYS A  23      -1.177   1.993   2.989  1.00  0.00           C  
ATOM    308  C   CYS A  23      -2.349   2.120   3.966  1.00  0.00           C  
ATOM    309  O   CYS A  23      -2.254   1.688   5.115  1.00  0.00           O  
ATOM    310  CB  CYS A  23      -1.029   0.520   2.594  1.00  0.00           C  
ATOM    311  SG  CYS A  23      -2.619  -0.382   2.553  1.00  0.00           S  
ATOM    312  H   CYS A  23       0.918   2.120   3.350  1.00  0.00           H  
ATOM    313  HA  CYS A  23      -1.375   2.577   2.096  1.00  0.00           H  
ATOM    314  HB2 CYS A  23      -0.587   0.458   1.610  1.00  0.00           H  
ATOM    315  HB3 CYS A  23      -0.387   0.024   3.307  1.00  0.00           H  
ATOM    316  N   ASP A  24      -3.425   2.751   3.521  1.00  0.00           N  
ATOM    317  CA  ASP A  24      -4.583   2.981   4.379  1.00  0.00           C  
ATOM    318  C   ASP A  24      -5.600   1.838   4.333  1.00  0.00           C  
ATOM    319  O   ASP A  24      -5.697   1.048   5.269  1.00  0.00           O  
ATOM    320  CB  ASP A  24      -5.265   4.287   3.956  1.00  0.00           C  
ATOM    321  CG  ASP A  24      -6.397   4.696   4.877  1.00  0.00           C  
ATOM    322  OD1 ASP A  24      -6.122   5.072   6.033  1.00  0.00           O  
ATOM    323  OD2 ASP A  24      -7.567   4.668   4.441  1.00  0.00           O  
ATOM    324  H   ASP A  24      -3.430   3.101   2.612  1.00  0.00           H  
ATOM    325  HA  ASP A  24      -4.229   3.090   5.392  1.00  0.00           H  
ATOM    326  HB2 ASP A  24      -4.532   5.080   3.950  1.00  0.00           H  
ATOM    327  HB3 ASP A  24      -5.663   4.169   2.958  1.00  0.00           H  
ATOM    328  N   ASP A  25      -6.377   1.811   3.249  1.00  0.00           N  
ATOM    329  CA  ASP A  25      -7.456   0.837   3.040  1.00  0.00           C  
ATOM    330  C   ASP A  25      -8.634   1.174   3.911  1.00  0.00           C  
ATOM    331  O   ASP A  25      -8.545   1.253   5.135  1.00  0.00           O  
ATOM    332  CB  ASP A  25      -7.050  -0.629   3.245  1.00  0.00           C  
ATOM    333  CG  ASP A  25      -8.266  -1.543   3.279  1.00  0.00           C  
ATOM    334  OD1 ASP A  25      -9.126  -1.426   2.371  1.00  0.00           O  
ATOM    335  OD2 ASP A  25      -8.356  -2.386   4.194  1.00  0.00           O  
ATOM    336  H   ASP A  25      -6.252   2.509   2.581  1.00  0.00           H  
ATOM    337  HA  ASP A  25      -7.797   0.965   2.024  1.00  0.00           H  
ATOM    338  HB2 ASP A  25      -6.413  -0.948   2.432  1.00  0.00           H  
ATOM    339  HB3 ASP A  25      -6.520  -0.728   4.180  1.00  0.00           H  
ATOM    340  N   ARG A  26      -9.733   1.384   3.224  1.00  0.00           N  
ATOM    341  CA  ARG A  26     -11.000   1.750   3.812  1.00  0.00           C  
ATOM    342  C   ARG A  26     -12.016   1.797   2.711  1.00  0.00           C  
ATOM    343  O   ARG A  26     -12.376   2.870   2.226  1.00  0.00           O  
ATOM    344  CB  ARG A  26     -10.923   3.101   4.522  1.00  0.00           C  
ATOM    345  CG  ARG A  26     -10.611   3.007   6.009  1.00  0.00           C  
ATOM    346  CD  ARG A  26     -10.609   4.370   6.679  1.00  0.00           C  
ATOM    347  NE  ARG A  26      -9.351   5.084   6.482  1.00  0.00           N  
ATOM    348  CZ  ARG A  26      -9.080   6.278   7.004  1.00  0.00           C  
ATOM    349  NH1 ARG A  26     -10.017   6.946   7.673  1.00  0.00           N  
ATOM    350  NH2 ARG A  26      -7.875   6.803   6.852  1.00  0.00           N  
ATOM    351  H   ARG A  26      -9.685   1.294   2.234  1.00  0.00           H  
ATOM    352  HA  ARG A  26     -11.286   0.984   4.516  1.00  0.00           H  
ATOM    353  HB2 ARG A  26     -10.146   3.690   4.055  1.00  0.00           H  
ATOM    354  HB3 ARG A  26     -11.853   3.601   4.393  1.00  0.00           H  
ATOM    355  HG2 ARG A  26     -11.359   2.389   6.482  1.00  0.00           H  
ATOM    356  HG3 ARG A  26      -9.638   2.554   6.132  1.00  0.00           H  
ATOM    357  HD2 ARG A  26     -11.413   4.960   6.266  1.00  0.00           H  
ATOM    358  HD3 ARG A  26     -10.773   4.234   7.738  1.00  0.00           H  
ATOM    359  HE  ARG A  26      -8.646   4.629   5.943  1.00  0.00           H  
ATOM    360 HH11 ARG A  26     -10.928   6.550   7.787  1.00  0.00           H  
ATOM    361 HH12 ARG A  26      -9.813   7.842   8.065  1.00  0.00           H  
ATOM    362 HH21 ARG A  26      -7.160   6.283   6.343  1.00  0.00           H  
ATOM    363 HH22 ARG A  26      -7.656   7.698   7.233  1.00  0.00           H  
ATOM    364  N   SER A  27     -12.408   0.608   2.283  1.00  0.00           N  
ATOM    365  CA  SER A  27     -13.326   0.446   1.177  1.00  0.00           C  
ATOM    366  C   SER A  27     -12.558   0.763  -0.093  1.00  0.00           C  
ATOM    367  O   SER A  27     -13.066   1.435  -0.992  1.00  0.00           O  
ATOM    368  CB  SER A  27     -14.560   1.342   1.328  1.00  0.00           C  
ATOM    369  OG  SER A  27     -15.150   1.183   2.610  1.00  0.00           O  
ATOM    370  H   SER A  27     -12.022  -0.192   2.697  1.00  0.00           H  
ATOM    371  HA  SER A  27     -13.633  -0.591   1.150  1.00  0.00           H  
ATOM    372  HB2 SER A  27     -14.273   2.374   1.202  1.00  0.00           H  
ATOM    373  HB3 SER A  27     -15.283   1.076   0.579  1.00  0.00           H  
ATOM    374  HG  SER A  27     -14.908   1.931   3.161  1.00  0.00           H  
ATOM    375  N   ASP A  28     -11.312   0.252  -0.108  1.00  0.00           N  
ATOM    376  CA  ASP A  28     -10.352   0.404  -1.207  1.00  0.00           C  
ATOM    377  C   ASP A  28      -9.435   1.615  -1.020  1.00  0.00           C  
ATOM    378  O   ASP A  28      -9.859   2.677  -0.562  1.00  0.00           O  
ATOM    379  CB  ASP A  28     -11.051   0.430  -2.578  1.00  0.00           C  
ATOM    380  CG  ASP A  28     -10.113   0.716  -3.732  1.00  0.00           C  
ATOM    381  OD1 ASP A  28      -9.050   0.077  -3.804  1.00  0.00           O  
ATOM    382  OD2 ASP A  28     -10.455   1.552  -4.596  1.00  0.00           O  
ATOM    383  H   ASP A  28     -11.023  -0.261   0.676  1.00  0.00           H  
ATOM    384  HA  ASP A  28      -9.723  -0.466  -1.159  1.00  0.00           H  
ATOM    385  HB2 ASP A  28     -11.514  -0.530  -2.753  1.00  0.00           H  
ATOM    386  HB3 ASP A  28     -11.817   1.192  -2.565  1.00  0.00           H  
ATOM    387  N   GLY A  29      -8.163   1.424  -1.377  1.00  0.00           N  
ATOM    388  CA  GLY A  29      -7.165   2.470  -1.259  1.00  0.00           C  
ATOM    389  C   GLY A  29      -5.956   2.210  -2.132  1.00  0.00           C  
ATOM    390  O   GLY A  29      -6.089   1.963  -3.330  1.00  0.00           O  
ATOM    391  H   GLY A  29      -7.901   0.547  -1.731  1.00  0.00           H  
ATOM    392  HA2 GLY A  29      -7.608   3.410  -1.550  1.00  0.00           H  
ATOM    393  HA3 GLY A  29      -6.833   2.543  -0.236  1.00  0.00           H  
ATOM    394  N   LEU A  30      -4.767   2.286  -1.533  1.00  0.00           N  
ATOM    395  CA  LEU A  30      -3.526   2.090  -2.271  1.00  0.00           C  
ATOM    396  C   LEU A  30      -2.333   2.052  -1.304  1.00  0.00           C  
ATOM    397  O   LEU A  30      -2.267   2.849  -0.366  1.00  0.00           O  
ATOM    398  CB  LEU A  30      -3.388   3.249  -3.269  1.00  0.00           C  
ATOM    399  CG  LEU A  30      -2.418   3.053  -4.442  1.00  0.00           C  
ATOM    400  CD1 LEU A  30      -0.978   3.225  -4.005  1.00  0.00           C  
ATOM    401  CD2 LEU A  30      -2.620   1.688  -5.079  1.00  0.00           C  
ATOM    402  H   LEU A  30      -4.725   2.500  -0.577  1.00  0.00           H  
ATOM    403  HA  LEU A  30      -3.589   1.156  -2.808  1.00  0.00           H  
ATOM    404  HB2 LEU A  30      -4.364   3.446  -3.682  1.00  0.00           H  
ATOM    405  HB3 LEU A  30      -3.087   4.119  -2.711  1.00  0.00           H  
ATOM    406  HG  LEU A  30      -2.624   3.802  -5.193  1.00  0.00           H  
ATOM    407 HD11 LEU A  30      -0.814   2.680  -3.087  1.00  0.00           H  
ATOM    408 HD12 LEU A  30      -0.774   4.273  -3.842  1.00  0.00           H  
ATOM    409 HD13 LEU A  30      -0.321   2.844  -4.772  1.00  0.00           H  
ATOM    410 HD21 LEU A  30      -1.849   1.515  -5.815  1.00  0.00           H  
ATOM    411 HD22 LEU A  30      -3.589   1.655  -5.559  1.00  0.00           H  
ATOM    412 HD23 LEU A  30      -2.570   0.924  -4.318  1.00  0.00           H  
ATOM    413  N   CYS A  31      -1.396   1.124  -1.529  1.00  0.00           N  
ATOM    414  CA  CYS A  31      -0.216   0.998  -0.666  1.00  0.00           C  
ATOM    415  C   CYS A  31       0.735   2.171  -0.877  1.00  0.00           C  
ATOM    416  O   CYS A  31       1.194   2.409  -1.988  1.00  0.00           O  
ATOM    417  CB  CYS A  31       0.556  -0.295  -0.958  1.00  0.00           C  
ATOM    418  SG  CYS A  31      -0.431  -1.827  -0.948  1.00  0.00           S  
ATOM    419  H   CYS A  31      -1.498   0.515  -2.288  1.00  0.00           H  
ATOM    420  HA  CYS A  31      -0.547   0.991   0.361  1.00  0.00           H  
ATOM    421  HB2 CYS A  31       1.005  -0.209  -1.929  1.00  0.00           H  
ATOM    422  HB3 CYS A  31       1.339  -0.410  -0.222  1.00  0.00           H  
ATOM    423  N   LYS A  32       1.059   2.882   0.189  1.00  0.00           N  
ATOM    424  CA  LYS A  32       1.985   4.002   0.099  1.00  0.00           C  
ATOM    425  C   LYS A  32       3.242   3.685   0.902  1.00  0.00           C  
ATOM    426  O   LYS A  32       3.156   3.038   1.922  1.00  0.00           O  
ATOM    427  CB  LYS A  32       1.310   5.285   0.576  1.00  0.00           C  
ATOM    428  CG  LYS A  32       1.032   6.255  -0.562  1.00  0.00           C  
ATOM    429  CD  LYS A  32       0.202   5.588  -1.651  1.00  0.00           C  
ATOM    430  CE  LYS A  32       0.149   6.407  -2.925  1.00  0.00           C  
ATOM    431  NZ  LYS A  32      -0.162   7.842  -2.665  1.00  0.00           N  
ATOM    432  H   LYS A  32       0.689   2.638   1.062  1.00  0.00           H  
ATOM    433  HA  LYS A  32       2.259   4.113  -0.947  1.00  0.00           H  
ATOM    434  HB2 LYS A  32       0.371   5.028   1.039  1.00  0.00           H  
ATOM    435  HB3 LYS A  32       1.938   5.768   1.301  1.00  0.00           H  
ATOM    436  HG2 LYS A  32       0.489   7.105  -0.176  1.00  0.00           H  
ATOM    437  HG3 LYS A  32       1.971   6.581  -0.984  1.00  0.00           H  
ATOM    438  HD2 LYS A  32       0.651   4.634  -1.888  1.00  0.00           H  
ATOM    439  HD3 LYS A  32      -0.802   5.436  -1.285  1.00  0.00           H  
ATOM    440  HE2 LYS A  32       1.105   6.327  -3.420  1.00  0.00           H  
ATOM    441  HE3 LYS A  32      -0.613   5.989  -3.565  1.00  0.00           H  
ATOM    442  HZ1 LYS A  32       0.597   8.447  -3.040  1.00  0.00           H  
ATOM    443  HZ2 LYS A  32      -0.249   8.010  -1.642  1.00  0.00           H  
ATOM    444  HZ3 LYS A  32      -1.059   8.103  -3.125  1.00  0.00           H  
ATOM    445  N   ARG A  33       4.405   4.063   0.389  1.00  0.00           N  
ATOM    446  CA  ARG A  33       5.696   3.733   1.016  1.00  0.00           C  
ATOM    447  C   ARG A  33       6.025   4.592   2.241  1.00  0.00           C  
ATOM    448  O   ARG A  33       5.138   5.000   2.976  1.00  0.00           O  
ATOM    449  CB  ARG A  33       6.807   3.897  -0.029  1.00  0.00           C  
ATOM    450  CG  ARG A  33       7.056   2.657  -0.872  1.00  0.00           C  
ATOM    451  CD  ARG A  33       7.882   2.973  -2.114  1.00  0.00           C  
ATOM    452  NE  ARG A  33       9.139   3.653  -1.794  1.00  0.00           N  
ATOM    453  CZ  ARG A  33       9.471   4.858  -2.267  1.00  0.00           C  
ATOM    454  NH1 ARG A  33       8.664   5.488  -3.105  1.00  0.00           N  
ATOM    455  NH2 ARG A  33      10.616   5.428  -1.917  1.00  0.00           N  
ATOM    456  H   ARG A  33       4.403   4.513  -0.477  1.00  0.00           H  
ATOM    457  HA  ARG A  33       5.661   2.699   1.318  1.00  0.00           H  
ATOM    458  HB2 ARG A  33       6.537   4.705  -0.695  1.00  0.00           H  
ATOM    459  HB3 ARG A  33       7.725   4.157   0.474  1.00  0.00           H  
ATOM    460  HG2 ARG A  33       7.588   1.931  -0.276  1.00  0.00           H  
ATOM    461  HG3 ARG A  33       6.105   2.247  -1.177  1.00  0.00           H  
ATOM    462  HD2 ARG A  33       8.105   2.048  -2.624  1.00  0.00           H  
ATOM    463  HD3 ARG A  33       7.297   3.607  -2.765  1.00  0.00           H  
ATOM    464  HE  ARG A  33       9.761   3.189  -1.194  1.00  0.00           H  
ATOM    465 HH11 ARG A  33       7.808   5.069  -3.397  1.00  0.00           H  
ATOM    466 HH12 ARG A  33       8.906   6.423  -3.438  1.00  0.00           H  
ATOM    467 HH21 ARG A  33      11.247   4.964  -1.296  1.00  0.00           H  
ATOM    468 HH22 ARG A  33      10.849   6.341  -2.275  1.00  0.00           H  
ATOM    469  N   ASN A  34       7.321   4.842   2.443  1.00  0.00           N  
ATOM    470  CA  ASN A  34       7.828   5.638   3.565  1.00  0.00           C  
ATOM    471  C   ASN A  34       9.113   6.325   3.130  1.00  0.00           C  
ATOM    472  O   ASN A  34       9.791   5.834   2.225  1.00  0.00           O  
ATOM    473  CB  ASN A  34       8.105   4.770   4.783  1.00  0.00           C  
ATOM    474  CG  ASN A  34       6.865   4.412   5.580  1.00  0.00           C  
ATOM    475  OD1 ASN A  34       6.032   5.262   5.878  1.00  0.00           O  
ATOM    476  ND2 ASN A  34       6.766   3.148   5.964  1.00  0.00           N  
ATOM    477  H   ASN A  34       7.970   4.473   1.810  1.00  0.00           H  
ATOM    478  HA  ASN A  34       7.090   6.387   3.812  1.00  0.00           H  
ATOM    479  HB2 ASN A  34       8.536   3.870   4.435  1.00  0.00           H  
ATOM    480  HB3 ASN A  34       8.807   5.268   5.431  1.00  0.00           H  
ATOM    481 HD21 ASN A  34       7.492   2.529   5.720  1.00  0.00           H  
ATOM    482 HD22 ASN A  34       5.979   2.877   6.474  1.00  0.00           H  
ATOM    483  N   GLY A  35       9.414   7.485   3.714  1.00  0.00           N  
ATOM    484  CA  GLY A  35      10.590   8.253   3.304  1.00  0.00           C  
ATOM    485  C   GLY A  35      10.245   9.046   2.060  1.00  0.00           C  
ATOM    486  O   GLY A  35      10.541  10.229   1.934  1.00  0.00           O  
ATOM    487  H   GLY A  35       8.807   7.850   4.391  1.00  0.00           H  
ATOM    488  HA2 GLY A  35      10.876   8.928   4.100  1.00  0.00           H  
ATOM    489  HA3 GLY A  35      11.405   7.580   3.085  1.00  0.00           H  
ATOM    490  N   ASP A  36       9.536   8.349   1.199  1.00  0.00           N  
ATOM    491  CA  ASP A  36       8.988   8.847  -0.047  1.00  0.00           C  
ATOM    492  C   ASP A  36       7.667   8.088  -0.244  1.00  0.00           C  
ATOM    493  O   ASP A  36       7.488   7.336  -1.199  1.00  0.00           O  
ATOM    494  CB  ASP A  36       9.981   8.598  -1.196  1.00  0.00           C  
ATOM    495  CG  ASP A  36       9.402   8.857  -2.576  1.00  0.00           C  
ATOM    496  OD1 ASP A  36       8.878   9.960  -2.810  1.00  0.00           O  
ATOM    497  OD2 ASP A  36       9.488   7.941  -3.429  1.00  0.00           O  
ATOM    498  H   ASP A  36       9.319   7.427   1.443  1.00  0.00           H  
ATOM    499  HA  ASP A  36       8.791   9.905   0.059  1.00  0.00           H  
ATOM    500  HB2 ASP A  36      10.835   9.244  -1.065  1.00  0.00           H  
ATOM    501  HB3 ASP A  36      10.310   7.570  -1.153  1.00  0.00           H  
ATOM    502  N   PRO A  37       6.746   8.192   0.751  1.00  0.00           N  
ATOM    503  CA  PRO A  37       5.469   7.453   0.762  1.00  0.00           C  
ATOM    504  C   PRO A  37       4.581   7.689  -0.448  1.00  0.00           C  
ATOM    505  O   PRO A  37       3.794   8.635  -0.518  1.00  0.00           O  
ATOM    506  CB  PRO A  37       4.824   7.925   2.075  1.00  0.00           C  
ATOM    507  CG  PRO A  37       6.027   8.127   2.909  1.00  0.00           C  
ATOM    508  CD  PRO A  37       6.890   8.952   2.012  1.00  0.00           C  
ATOM    509  HA  PRO A  37       5.655   6.391   0.835  1.00  0.00           H  
ATOM    510  HB2 PRO A  37       4.277   8.843   1.913  1.00  0.00           H  
ATOM    511  HB3 PRO A  37       4.177   7.161   2.483  1.00  0.00           H  
ATOM    512  HG2 PRO A  37       5.803   8.619   3.833  1.00  0.00           H  
ATOM    513  HG3 PRO A  37       6.502   7.177   3.099  1.00  0.00           H  
ATOM    514  HD2 PRO A  37       6.501   9.957   1.920  1.00  0.00           H  
ATOM    515  HD3 PRO A  37       7.914   8.957   2.352  1.00  0.00           H  
TER     516      PRO A  37
ENDMDL
MODEL      17
ATOM      1  N   THR A   1       4.977   7.916  -0.726  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.144   8.549  -1.725  1.00  0.00           C  
ATOM      3  C   THR A   1       3.846   7.532  -2.808  1.00  0.00           C  
ATOM      4  O   THR A   1       4.215   7.712  -3.968  1.00  0.00           O  
ATOM      5  CB  THR A   1       4.840   9.777  -2.353  1.00  0.00           C  
ATOM      6  OG1 THR A   1       5.641  10.449  -1.375  1.00  0.00           O  
ATOM      7  CG2 THR A   1       3.814  10.751  -2.918  1.00  0.00           C  
ATOM      8  H   THR A   1       5.584   7.200  -1.010  1.00  0.00           H  
ATOM      9  HA  THR A   1       3.223   8.860  -1.256  1.00  0.00           H  
ATOM     10  HB  THR A   1       5.474   9.440  -3.160  1.00  0.00           H  
ATOM     11  HG1 THR A   1       6.574  10.384  -1.622  1.00  0.00           H  
ATOM     12 HG21 THR A   1       3.263  11.203  -2.106  1.00  0.00           H  
ATOM     13 HG22 THR A   1       3.130  10.220  -3.565  1.00  0.00           H  
ATOM     14 HG23 THR A   1       4.319  11.520  -3.481  1.00  0.00           H  
ATOM     15  N   PHE A   2       3.209   6.443  -2.380  1.00  0.00           N  
ATOM     16  CA  PHE A   2       2.849   5.320  -3.239  1.00  0.00           C  
ATOM     17  C   PHE A   2       4.021   4.334  -3.367  1.00  0.00           C  
ATOM     18  O   PHE A   2       4.951   4.527  -4.149  1.00  0.00           O  
ATOM     19  CB  PHE A   2       2.335   5.804  -4.610  1.00  0.00           C  
ATOM     20  CG  PHE A   2       2.459   4.810  -5.741  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       1.921   3.537  -5.640  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       3.112   5.162  -6.913  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       2.033   2.637  -6.682  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       3.228   4.265  -7.957  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       2.686   3.001  -7.842  1.00  0.00           C  
ATOM     26  H   PHE A   2       2.996   6.387  -1.434  1.00  0.00           H  
ATOM     27  HA  PHE A   2       2.032   4.808  -2.740  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       1.289   6.052  -4.516  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       2.876   6.695  -4.883  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       1.407   3.249  -4.734  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       3.537   6.152  -7.005  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       1.609   1.647  -6.590  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       3.740   4.553  -8.864  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       2.775   2.298  -8.658  1.00  0.00           H  
ATOM     35  N   CYS A   3       3.946   3.278  -2.562  1.00  0.00           N  
ATOM     36  CA  CYS A   3       4.953   2.211  -2.532  1.00  0.00           C  
ATOM     37  C   CYS A   3       4.941   1.451  -3.846  1.00  0.00           C  
ATOM     38  O   CYS A   3       5.903   1.480  -4.611  1.00  0.00           O  
ATOM     39  CB  CYS A   3       4.638   1.224  -1.400  1.00  0.00           C  
ATOM     40  SG  CYS A   3       6.085   0.360  -0.689  1.00  0.00           S  
ATOM     41  H   CYS A   3       3.179   3.215  -1.961  1.00  0.00           H  
ATOM     42  HA  CYS A   3       5.924   2.653  -2.372  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       4.144   1.752  -0.610  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       3.966   0.467  -1.783  1.00  0.00           H  
ATOM     45  N   GLY A   4       3.826   0.777  -4.088  1.00  0.00           N  
ATOM     46  CA  GLY A   4       3.660   0.009  -5.302  1.00  0.00           C  
ATOM     47  C   GLY A   4       2.380  -0.801  -5.288  1.00  0.00           C  
ATOM     48  O   GLY A   4       1.614  -0.788  -6.247  1.00  0.00           O  
ATOM     49  H   GLY A   4       3.101   0.808  -3.431  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       3.638   0.691  -6.134  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       4.500  -0.659  -5.414  1.00  0.00           H  
ATOM     52  N   GLU A   5       2.154  -1.503  -4.184  1.00  0.00           N  
ATOM     53  CA  GLU A   5       0.962  -2.331  -4.020  1.00  0.00           C  
ATOM     54  C   GLU A   5      -0.306  -1.506  -3.830  1.00  0.00           C  
ATOM     55  O   GLU A   5      -0.272  -0.272  -3.760  1.00  0.00           O  
ATOM     56  CB  GLU A   5       1.129  -3.269  -2.824  1.00  0.00           C  
ATOM     57  CG  GLU A   5       1.708  -4.623  -3.179  1.00  0.00           C  
ATOM     58  CD  GLU A   5       0.724  -5.457  -3.976  1.00  0.00           C  
ATOM     59  OE1 GLU A   5      -0.481  -5.430  -3.643  1.00  0.00           O  
ATOM     60  OE2 GLU A   5       1.149  -6.147  -4.915  1.00  0.00           O  
ATOM     61  H   GLU A   5       2.805  -1.464  -3.460  1.00  0.00           H  
ATOM     62  HA  GLU A   5       0.853  -2.927  -4.912  1.00  0.00           H  
ATOM     63  HB2 GLU A   5       1.785  -2.802  -2.105  1.00  0.00           H  
ATOM     64  HB3 GLU A   5       0.162  -3.425  -2.368  1.00  0.00           H  
ATOM     65  HG2 GLU A   5       2.600  -4.479  -3.771  1.00  0.00           H  
ATOM     66  HG3 GLU A   5       1.956  -5.152  -2.270  1.00  0.00           H  
ATOM     67  N   THR A   6      -1.417  -2.216  -3.716  1.00  0.00           N  
ATOM     68  CA  THR A   6      -2.721  -1.612  -3.507  1.00  0.00           C  
ATOM     69  C   THR A   6      -3.517  -2.457  -2.515  1.00  0.00           C  
ATOM     70  O   THR A   6      -3.640  -3.668  -2.687  1.00  0.00           O  
ATOM     71  CB  THR A   6      -3.508  -1.509  -4.833  1.00  0.00           C  
ATOM     72  OG1 THR A   6      -3.407  -2.747  -5.555  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -2.989  -0.372  -5.701  1.00  0.00           C  
ATOM     74  H   THR A   6      -1.359  -3.197  -3.759  1.00  0.00           H  
ATOM     75  HA  THR A   6      -2.580  -0.619  -3.104  1.00  0.00           H  
ATOM     76  HB  THR A   6      -4.547  -1.322  -4.603  1.00  0.00           H  
ATOM     77  HG1 THR A   6      -2.812  -2.628  -6.303  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -2.708   0.461  -5.074  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -3.763  -0.061  -6.388  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -2.127  -0.710  -6.258  1.00  0.00           H  
ATOM     81  N   CYS A   7      -4.063  -1.834  -1.484  1.00  0.00           N  
ATOM     82  CA  CYS A   7      -4.848  -2.567  -0.503  1.00  0.00           C  
ATOM     83  C   CYS A   7      -6.276  -2.764  -1.019  1.00  0.00           C  
ATOM     84  O   CYS A   7      -7.236  -2.250  -0.453  1.00  0.00           O  
ATOM     85  CB  CYS A   7      -4.827  -1.861   0.859  1.00  0.00           C  
ATOM     86  SG  CYS A   7      -4.773  -0.047   0.785  1.00  0.00           S  
ATOM     87  H   CYS A   7      -3.952  -0.868  -1.388  1.00  0.00           H  
ATOM     88  HA  CYS A   7      -4.394  -3.541  -0.394  1.00  0.00           H  
ATOM     89  HB2 CYS A   7      -5.721  -2.131   1.400  1.00  0.00           H  
ATOM     90  HB3 CYS A   7      -3.959  -2.197   1.431  1.00  0.00           H  
ATOM     91  N   ARG A   8      -6.367  -3.490  -2.132  1.00  0.00           N  
ATOM     92  CA  ARG A   8      -7.626  -3.776  -2.825  1.00  0.00           C  
ATOM     93  C   ARG A   8      -8.580  -4.650  -2.012  1.00  0.00           C  
ATOM     94  O   ARG A   8      -9.006  -4.291  -0.920  1.00  0.00           O  
ATOM     95  CB  ARG A   8      -7.311  -4.441  -4.174  1.00  0.00           C  
ATOM     96  CG  ARG A   8      -6.222  -5.504  -4.096  1.00  0.00           C  
ATOM     97  CD  ARG A   8      -5.622  -5.794  -5.467  1.00  0.00           C  
ATOM     98  NE  ARG A   8      -4.559  -6.808  -5.414  1.00  0.00           N  
ATOM     99  CZ  ARG A   8      -3.304  -6.573  -5.001  1.00  0.00           C  
ATOM    100  NH1 ARG A   8      -2.906  -5.351  -4.702  1.00  0.00           N  
ATOM    101  NH2 ARG A   8      -2.428  -7.568  -4.921  1.00  0.00           N  
ATOM    102  H   ARG A   8      -5.535  -3.830  -2.525  1.00  0.00           H  
ATOM    103  HA  ARG A   8      -8.110  -2.833  -3.018  1.00  0.00           H  
ATOM    104  HB2 ARG A   8      -8.209  -4.894  -4.562  1.00  0.00           H  
ATOM    105  HB3 ARG A   8      -6.996  -3.691  -4.858  1.00  0.00           H  
ATOM    106  HG2 ARG A   8      -5.443  -5.158  -3.435  1.00  0.00           H  
ATOM    107  HG3 ARG A   8      -6.651  -6.413  -3.702  1.00  0.00           H  
ATOM    108  HD2 ARG A   8      -6.406  -6.144  -6.121  1.00  0.00           H  
ATOM    109  HD3 ARG A   8      -5.209  -4.875  -5.862  1.00  0.00           H  
ATOM    110  HE  ARG A   8      -4.802  -7.720  -5.678  1.00  0.00           H  
ATOM    111 HH11 ARG A   8      -3.533  -4.569  -4.783  1.00  0.00           H  
ATOM    112 HH12 ARG A   8      -1.958  -5.198  -4.372  1.00  0.00           H  
ATOM    113 HH21 ARG A   8      -2.692  -8.499  -5.164  1.00  0.00           H  
ATOM    114 HH22 ARG A   8      -1.484  -7.379  -4.616  1.00  0.00           H  
ATOM    115  N   VAL A   9      -8.919  -5.804  -2.567  1.00  0.00           N  
ATOM    116  CA  VAL A   9      -9.836  -6.733  -1.907  1.00  0.00           C  
ATOM    117  C   VAL A   9      -9.046  -7.657  -0.984  1.00  0.00           C  
ATOM    118  O   VAL A   9      -9.443  -8.781  -0.690  1.00  0.00           O  
ATOM    119  CB  VAL A   9     -10.630  -7.569  -2.941  1.00  0.00           C  
ATOM    120  CG1 VAL A   9     -11.879  -8.174  -2.312  1.00  0.00           C  
ATOM    121  CG2 VAL A   9     -10.997  -6.721  -4.151  1.00  0.00           C  
ATOM    122  H   VAL A   9      -8.548  -6.029  -3.445  1.00  0.00           H  
ATOM    123  HA  VAL A   9     -10.533  -6.155  -1.318  1.00  0.00           H  
ATOM    124  HB  VAL A   9      -9.999  -8.379  -3.276  1.00  0.00           H  
ATOM    125 HG11 VAL A   9     -12.374  -8.808  -3.033  1.00  0.00           H  
ATOM    126 HG12 VAL A   9     -12.549  -7.383  -2.009  1.00  0.00           H  
ATOM    127 HG13 VAL A   9     -11.600  -8.760  -1.449  1.00  0.00           H  
ATOM    128 HG21 VAL A   9     -11.971  -6.283  -4.001  1.00  0.00           H  
ATOM    129 HG22 VAL A   9     -11.013  -7.343  -5.033  1.00  0.00           H  
ATOM    130 HG23 VAL A   9     -10.264  -5.937  -4.276  1.00  0.00           H  
ATOM    131  N   ILE A  10      -7.925  -7.122  -0.536  1.00  0.00           N  
ATOM    132  CA  ILE A  10      -6.985  -7.772   0.367  1.00  0.00           C  
ATOM    133  C   ILE A  10      -5.967  -6.723   0.784  1.00  0.00           C  
ATOM    134  O   ILE A  10      -4.839  -6.725   0.293  1.00  0.00           O  
ATOM    135  CB  ILE A  10      -6.234  -8.969  -0.281  1.00  0.00           C  
ATOM    136  CG1 ILE A  10      -5.997  -8.720  -1.779  1.00  0.00           C  
ATOM    137  CG2 ILE A  10      -6.981 -10.278  -0.051  1.00  0.00           C  
ATOM    138  CD1 ILE A  10      -5.203  -9.814  -2.465  1.00  0.00           C  
ATOM    139  H   ILE A  10      -7.714  -6.209  -0.823  1.00  0.00           H  
ATOM    140  HA  ILE A  10      -7.525  -8.118   1.239  1.00  0.00           H  
ATOM    141  HB  ILE A  10      -5.276  -9.055   0.208  1.00  0.00           H  
ATOM    142 HG12 ILE A  10      -6.950  -8.643  -2.279  1.00  0.00           H  
ATOM    143 HG13 ILE A  10      -5.457  -7.793  -1.900  1.00  0.00           H  
ATOM    144 HG21 ILE A  10      -7.214 -10.379   0.999  1.00  0.00           H  
ATOM    145 HG22 ILE A  10      -6.363 -11.105  -0.364  1.00  0.00           H  
ATOM    146 HG23 ILE A  10      -7.897 -10.275  -0.623  1.00  0.00           H  
ATOM    147 HD11 ILE A  10      -4.648 -10.373  -1.727  1.00  0.00           H  
ATOM    148 HD12 ILE A  10      -4.518  -9.371  -3.172  1.00  0.00           H  
ATOM    149 HD13 ILE A  10      -5.879 -10.477  -2.985  1.00  0.00           H  
ATOM    150  N   PRO A  11      -6.379  -5.748   1.623  1.00  0.00           N  
ATOM    151  CA  PRO A  11      -5.514  -4.635   2.036  1.00  0.00           C  
ATOM    152  C   PRO A  11      -4.235  -5.025   2.762  1.00  0.00           C  
ATOM    153  O   PRO A  11      -3.649  -6.076   2.519  1.00  0.00           O  
ATOM    154  CB  PRO A  11      -6.407  -3.817   2.964  1.00  0.00           C  
ATOM    155  CG  PRO A  11      -7.772  -4.113   2.492  1.00  0.00           C  
ATOM    156  CD  PRO A  11      -7.744  -5.584   2.174  1.00  0.00           C  
ATOM    157  HA  PRO A  11      -5.251  -4.023   1.187  1.00  0.00           H  
ATOM    158  HB2 PRO A  11      -6.261  -4.137   3.988  1.00  0.00           H  
ATOM    159  HB3 PRO A  11      -6.173  -2.767   2.869  1.00  0.00           H  
ATOM    160  HG2 PRO A  11      -8.480  -3.881   3.271  1.00  0.00           H  
ATOM    161  HG3 PRO A  11      -7.986  -3.540   1.602  1.00  0.00           H  
ATOM    162  HD2 PRO A  11      -7.877  -6.172   3.072  1.00  0.00           H  
ATOM    163  HD3 PRO A  11      -8.492  -5.831   1.438  1.00  0.00           H  
ATOM    164  N   VAL A  12      -3.806  -4.114   3.639  1.00  0.00           N  
ATOM    165  CA  VAL A  12      -2.584  -4.253   4.420  1.00  0.00           C  
ATOM    166  C   VAL A  12      -1.441  -4.805   3.580  1.00  0.00           C  
ATOM    167  O   VAL A  12      -0.949  -5.903   3.827  1.00  0.00           O  
ATOM    168  CB  VAL A  12      -2.748  -5.072   5.732  1.00  0.00           C  
ATOM    169  CG1 VAL A  12      -3.525  -4.265   6.760  1.00  0.00           C  
ATOM    170  CG2 VAL A  12      -3.424  -6.419   5.505  1.00  0.00           C  
ATOM    171  H   VAL A  12      -4.332  -3.297   3.747  1.00  0.00           H  
ATOM    172  HA  VAL A  12      -2.313  -3.243   4.695  1.00  0.00           H  
ATOM    173  HB  VAL A  12      -1.759  -5.256   6.129  1.00  0.00           H  
ATOM    174 HG11 VAL A  12      -2.836  -3.717   7.384  1.00  0.00           H  
ATOM    175 HG12 VAL A  12      -4.113  -4.933   7.371  1.00  0.00           H  
ATOM    176 HG13 VAL A  12      -4.180  -3.572   6.251  1.00  0.00           H  
ATOM    177 HG21 VAL A  12      -4.488  -6.321   5.663  1.00  0.00           H  
ATOM    178 HG22 VAL A  12      -3.022  -7.145   6.198  1.00  0.00           H  
ATOM    179 HG23 VAL A  12      -3.239  -6.749   4.492  1.00  0.00           H  
ATOM    180  N   CYS A  13      -1.066  -4.000   2.581  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -0.002  -4.290   1.612  1.00  0.00           C  
ATOM    182  C   CYS A  13       1.091  -5.189   2.191  1.00  0.00           C  
ATOM    183  O   CYS A  13       2.060  -4.702   2.758  1.00  0.00           O  
ATOM    184  CB  CYS A  13       0.615  -2.961   1.182  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -0.555  -1.562   1.261  1.00  0.00           S  
ATOM    186  H   CYS A  13      -1.545  -3.152   2.483  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -0.445  -4.768   0.754  1.00  0.00           H  
ATOM    188  HB2 CYS A  13       1.449  -2.732   1.827  1.00  0.00           H  
ATOM    189  HB3 CYS A  13       0.963  -3.045   0.163  1.00  0.00           H  
ATOM    190  N   THR A  14       0.902  -6.497   2.075  1.00  0.00           N  
ATOM    191  CA  THR A  14       1.839  -7.467   2.625  1.00  0.00           C  
ATOM    192  C   THR A  14       3.082  -7.644   1.751  1.00  0.00           C  
ATOM    193  O   THR A  14       4.144  -8.025   2.241  1.00  0.00           O  
ATOM    194  CB  THR A  14       1.143  -8.827   2.804  1.00  0.00           C  
ATOM    195  OG1 THR A  14      -0.178  -8.622   3.320  1.00  0.00           O  
ATOM    196  CG2 THR A  14       1.923  -9.728   3.752  1.00  0.00           C  
ATOM    197  H   THR A  14       0.082  -6.822   1.645  1.00  0.00           H  
ATOM    198  HA  THR A  14       2.145  -7.117   3.600  1.00  0.00           H  
ATOM    199  HB  THR A  14       1.077  -9.313   1.840  1.00  0.00           H  
ATOM    200  HG1 THR A  14      -0.279  -7.702   3.602  1.00  0.00           H  
ATOM    201 HG21 THR A  14       2.971  -9.704   3.492  1.00  0.00           H  
ATOM    202 HG22 THR A  14       1.555 -10.740   3.671  1.00  0.00           H  
ATOM    203 HG23 THR A  14       1.796  -9.379   4.766  1.00  0.00           H  
ATOM    204  N   TYR A  15       2.960  -7.366   0.461  1.00  0.00           N  
ATOM    205  CA  TYR A  15       4.090  -7.508  -0.446  1.00  0.00           C  
ATOM    206  C   TYR A  15       5.114  -6.416  -0.177  1.00  0.00           C  
ATOM    207  O   TYR A  15       6.309  -6.672  -0.050  1.00  0.00           O  
ATOM    208  CB  TYR A  15       3.619  -7.443  -1.901  1.00  0.00           C  
ATOM    209  CG  TYR A  15       4.721  -7.676  -2.911  1.00  0.00           C  
ATOM    210  CD1 TYR A  15       5.563  -8.776  -2.806  1.00  0.00           C  
ATOM    211  CD2 TYR A  15       4.922  -6.796  -3.966  1.00  0.00           C  
ATOM    212  CE1 TYR A  15       6.574  -8.992  -3.723  1.00  0.00           C  
ATOM    213  CE2 TYR A  15       5.930  -7.004  -4.888  1.00  0.00           C  
ATOM    214  CZ  TYR A  15       6.753  -8.103  -4.762  1.00  0.00           C  
ATOM    215  OH  TYR A  15       7.760  -8.313  -5.678  1.00  0.00           O  
ATOM    216  H   TYR A  15       2.103  -7.054   0.114  1.00  0.00           H  
ATOM    217  HA  TYR A  15       4.546  -8.468  -0.263  1.00  0.00           H  
ATOM    218  HB2 TYR A  15       2.862  -8.196  -2.060  1.00  0.00           H  
ATOM    219  HB3 TYR A  15       3.194  -6.468  -2.092  1.00  0.00           H  
ATOM    220  HD1 TYR A  15       5.419  -9.469  -1.991  1.00  0.00           H  
ATOM    221  HD2 TYR A  15       4.277  -5.935  -4.062  1.00  0.00           H  
ATOM    222  HE1 TYR A  15       7.219  -9.853  -3.625  1.00  0.00           H  
ATOM    223  HE2 TYR A  15       6.069  -6.308  -5.701  1.00  0.00           H  
ATOM    224  HH  TYR A  15       8.431  -7.634  -5.576  1.00  0.00           H  
ATOM    225  N   SER A  16       4.621  -5.198  -0.077  1.00  0.00           N  
ATOM    226  CA  SER A  16       5.465  -4.042   0.190  1.00  0.00           C  
ATOM    227  C   SER A  16       5.581  -3.795   1.698  1.00  0.00           C  
ATOM    228  O   SER A  16       6.139  -2.789   2.136  1.00  0.00           O  
ATOM    229  CB  SER A  16       4.887  -2.831  -0.549  1.00  0.00           C  
ATOM    230  OG  SER A  16       3.505  -2.670  -0.269  1.00  0.00           O  
ATOM    231  H   SER A  16       3.653  -5.071  -0.174  1.00  0.00           H  
ATOM    232  HA  SER A  16       6.454  -4.247  -0.196  1.00  0.00           H  
ATOM    233  HB2 SER A  16       5.411  -1.938  -0.260  1.00  0.00           H  
ATOM    234  HB3 SER A  16       5.003  -2.977  -1.610  1.00  0.00           H  
ATOM    235  HG  SER A  16       2.995  -2.871  -1.058  1.00  0.00           H  
ATOM    236  N   ALA A  17       5.051  -4.730   2.486  1.00  0.00           N  
ATOM    237  CA  ALA A  17       5.082  -4.623   3.944  1.00  0.00           C  
ATOM    238  C   ALA A  17       6.497  -4.729   4.496  1.00  0.00           C  
ATOM    239  O   ALA A  17       6.773  -4.230   5.582  1.00  0.00           O  
ATOM    240  CB  ALA A  17       4.205  -5.685   4.587  1.00  0.00           C  
ATOM    241  H   ALA A  17       4.622  -5.511   2.076  1.00  0.00           H  
ATOM    242  HA  ALA A  17       4.679  -3.650   4.203  1.00  0.00           H  
ATOM    243  HB1 ALA A  17       3.168  -5.396   4.504  1.00  0.00           H  
ATOM    244  HB2 ALA A  17       4.468  -5.785   5.630  1.00  0.00           H  
ATOM    245  HB3 ALA A  17       4.357  -6.629   4.087  1.00  0.00           H  
ATOM    246  N   ALA A  18       7.386  -5.386   3.751  1.00  0.00           N  
ATOM    247  CA  ALA A  18       8.778  -5.554   4.179  1.00  0.00           C  
ATOM    248  C   ALA A  18       9.413  -4.199   4.476  1.00  0.00           C  
ATOM    249  O   ALA A  18      10.196  -4.050   5.410  1.00  0.00           O  
ATOM    250  CB  ALA A  18       9.573  -6.294   3.114  1.00  0.00           C  
ATOM    251  H   ALA A  18       7.101  -5.768   2.897  1.00  0.00           H  
ATOM    252  HA  ALA A  18       8.780  -6.149   5.081  1.00  0.00           H  
ATOM    253  HB1 ALA A  18       9.606  -5.701   2.213  1.00  0.00           H  
ATOM    254  HB2 ALA A  18       9.098  -7.241   2.904  1.00  0.00           H  
ATOM    255  HB3 ALA A  18      10.578  -6.465   3.470  1.00  0.00           H  
ATOM    256  N   LEU A  19       9.037  -3.215   3.675  1.00  0.00           N  
ATOM    257  CA  LEU A  19       9.518  -1.850   3.826  1.00  0.00           C  
ATOM    258  C   LEU A  19       8.816  -1.127   4.964  1.00  0.00           C  
ATOM    259  O   LEU A  19       9.304  -0.115   5.459  1.00  0.00           O  
ATOM    260  CB  LEU A  19       9.299  -1.075   2.524  1.00  0.00           C  
ATOM    261  CG  LEU A  19      10.478  -1.067   1.556  1.00  0.00           C  
ATOM    262  CD1 LEU A  19      10.865  -2.478   1.139  1.00  0.00           C  
ATOM    263  CD2 LEU A  19      10.154  -0.218   0.336  1.00  0.00           C  
ATOM    264  H   LEU A  19       8.392  -3.410   2.964  1.00  0.00           H  
ATOM    265  HA  LEU A  19      10.575  -1.890   4.034  1.00  0.00           H  
ATOM    266  HB2 LEU A  19       8.455  -1.517   2.015  1.00  0.00           H  
ATOM    267  HB3 LEU A  19       9.049  -0.060   2.768  1.00  0.00           H  
ATOM    268  HG  LEU A  19      11.323  -0.617   2.059  1.00  0.00           H  
ATOM    269 HD11 LEU A  19      10.776  -2.575   0.067  1.00  0.00           H  
ATOM    270 HD12 LEU A  19      10.207  -3.188   1.620  1.00  0.00           H  
ATOM    271 HD13 LEU A  19      11.885  -2.675   1.435  1.00  0.00           H  
ATOM    272 HD21 LEU A  19       9.329   0.441   0.565  1.00  0.00           H  
ATOM    273 HD22 LEU A  19       9.884  -0.861  -0.488  1.00  0.00           H  
ATOM    274 HD23 LEU A  19      11.019   0.369   0.066  1.00  0.00           H  
ATOM    275  N   GLY A  20       7.658  -1.631   5.342  1.00  0.00           N  
ATOM    276  CA  GLY A  20       6.868  -1.005   6.380  1.00  0.00           C  
ATOM    277  C   GLY A  20       5.845  -0.093   5.747  1.00  0.00           C  
ATOM    278  O   GLY A  20       5.237   0.756   6.400  1.00  0.00           O  
ATOM    279  H   GLY A  20       7.315  -2.430   4.890  1.00  0.00           H  
ATOM    280  HA2 GLY A  20       6.367  -1.766   6.960  1.00  0.00           H  
ATOM    281  HA3 GLY A  20       7.513  -0.426   7.024  1.00  0.00           H  
ATOM    282  N   CYS A  21       5.684  -0.301   4.448  1.00  0.00           N  
ATOM    283  CA  CYS A  21       4.761   0.450   3.618  1.00  0.00           C  
ATOM    284  C   CYS A  21       3.315   0.239   4.053  1.00  0.00           C  
ATOM    285  O   CYS A  21       2.878  -0.893   4.273  1.00  0.00           O  
ATOM    286  CB  CYS A  21       4.957   0.009   2.168  1.00  0.00           C  
ATOM    287  SG  CYS A  21       6.198   0.987   1.246  1.00  0.00           S  
ATOM    288  H   CYS A  21       6.218  -1.000   4.024  1.00  0.00           H  
ATOM    289  HA  CYS A  21       5.006   1.497   3.703  1.00  0.00           H  
ATOM    290  HB2 CYS A  21       5.299  -1.013   2.181  1.00  0.00           H  
ATOM    291  HB3 CYS A  21       4.018   0.059   1.642  1.00  0.00           H  
ATOM    292  N   THR A  22       2.576   1.335   4.168  1.00  0.00           N  
ATOM    293  CA  THR A  22       1.184   1.280   4.571  1.00  0.00           C  
ATOM    294  C   THR A  22       0.348   2.246   3.742  1.00  0.00           C  
ATOM    295  O   THR A  22       0.765   3.364   3.453  1.00  0.00           O  
ATOM    296  CB  THR A  22       1.013   1.601   6.066  1.00  0.00           C  
ATOM    297  OG1 THR A  22       1.952   2.609   6.461  1.00  0.00           O  
ATOM    298  CG2 THR A  22       1.204   0.355   6.919  1.00  0.00           C  
ATOM    299  H   THR A  22       2.978   2.208   3.969  1.00  0.00           H  
ATOM    300  HA  THR A  22       0.827   0.275   4.398  1.00  0.00           H  
ATOM    301  HB  THR A  22       0.010   1.973   6.221  1.00  0.00           H  
ATOM    302  HG1 THR A  22       2.848   2.286   6.316  1.00  0.00           H  
ATOM    303 HG21 THR A  22       1.779   0.606   7.798  1.00  0.00           H  
ATOM    304 HG22 THR A  22       1.730  -0.395   6.348  1.00  0.00           H  
ATOM    305 HG23 THR A  22       0.240  -0.029   7.218  1.00  0.00           H  
ATOM    306  N   CYS A  23      -0.818   1.790   3.331  1.00  0.00           N  
ATOM    307  CA  CYS A  23      -1.709   2.594   2.516  1.00  0.00           C  
ATOM    308  C   CYS A  23      -2.711   3.386   3.354  1.00  0.00           C  
ATOM    309  O   CYS A  23      -2.341   4.157   4.234  1.00  0.00           O  
ATOM    310  CB  CYS A  23      -2.435   1.701   1.513  1.00  0.00           C  
ATOM    311  SG  CYS A  23      -3.470   0.411   2.266  1.00  0.00           S  
ATOM    312  H   CYS A  23      -1.085   0.882   3.577  1.00  0.00           H  
ATOM    313  HA  CYS A  23      -1.104   3.301   1.967  1.00  0.00           H  
ATOM    314  HB2 CYS A  23      -3.076   2.313   0.897  1.00  0.00           H  
ATOM    315  HB3 CYS A  23      -1.706   1.212   0.885  1.00  0.00           H  
ATOM    316  N   ASP A  24      -3.978   3.184   3.032  1.00  0.00           N  
ATOM    317  CA  ASP A  24      -5.092   3.857   3.690  1.00  0.00           C  
ATOM    318  C   ASP A  24      -6.227   2.853   3.972  1.00  0.00           C  
ATOM    319  O   ASP A  24      -6.686   2.726   5.104  1.00  0.00           O  
ATOM    320  CB  ASP A  24      -5.576   4.982   2.760  1.00  0.00           C  
ATOM    321  CG  ASP A  24      -6.635   5.882   3.364  1.00  0.00           C  
ATOM    322  OD1 ASP A  24      -6.982   5.709   4.541  1.00  0.00           O  
ATOM    323  OD2 ASP A  24      -7.131   6.774   2.640  1.00  0.00           O  
ATOM    324  H   ASP A  24      -4.169   2.564   2.308  1.00  0.00           H  
ATOM    325  HA  ASP A  24      -4.741   4.280   4.619  1.00  0.00           H  
ATOM    326  HB2 ASP A  24      -4.732   5.598   2.493  1.00  0.00           H  
ATOM    327  HB3 ASP A  24      -5.982   4.538   1.862  1.00  0.00           H  
ATOM    328  N   ASP A  25      -6.645   2.144   2.917  1.00  0.00           N  
ATOM    329  CA  ASP A  25      -7.721   1.126   2.967  1.00  0.00           C  
ATOM    330  C   ASP A  25      -9.057   1.696   3.383  1.00  0.00           C  
ATOM    331  O   ASP A  25      -9.334   1.988   4.543  1.00  0.00           O  
ATOM    332  CB  ASP A  25      -7.382  -0.105   3.831  1.00  0.00           C  
ATOM    333  CG  ASP A  25      -8.531  -1.103   3.902  1.00  0.00           C  
ATOM    334  OD1 ASP A  25      -9.433  -1.054   3.030  1.00  0.00           O  
ATOM    335  OD2 ASP A  25      -8.499  -1.974   4.795  1.00  0.00           O  
ATOM    336  H   ASP A  25      -6.215   2.308   2.055  1.00  0.00           H  
ATOM    337  HA  ASP A  25      -7.863   0.795   1.952  1.00  0.00           H  
ATOM    338  HB2 ASP A  25      -6.536  -0.624   3.403  1.00  0.00           H  
ATOM    339  HB3 ASP A  25      -7.141   0.215   4.834  1.00  0.00           H  
ATOM    340  N   ARG A  26      -9.875   1.783   2.367  1.00  0.00           N  
ATOM    341  CA  ARG A  26     -11.237   2.252   2.416  1.00  0.00           C  
ATOM    342  C   ARG A  26     -11.866   1.906   1.085  1.00  0.00           C  
ATOM    343  O   ARG A  26     -12.232   2.788   0.309  1.00  0.00           O  
ATOM    344  CB  ARG A  26     -11.322   3.755   2.678  1.00  0.00           C  
ATOM    345  CG  ARG A  26     -11.532   4.146   4.141  1.00  0.00           C  
ATOM    346  CD  ARG A  26     -10.276   4.678   4.824  1.00  0.00           C  
ATOM    347  NE  ARG A  26      -9.628   5.776   4.101  1.00  0.00           N  
ATOM    348  CZ  ARG A  26     -10.196   6.936   3.764  1.00  0.00           C  
ATOM    349  NH1 ARG A  26     -11.462   7.198   4.082  1.00  0.00           N  
ATOM    350  NH2 ARG A  26      -9.475   7.844   3.121  1.00  0.00           N  
ATOM    351  H   ARG A  26      -9.538   1.479   1.495  1.00  0.00           H  
ATOM    352  HA  ARG A  26     -11.751   1.715   3.200  1.00  0.00           H  
ATOM    353  HB2 ARG A  26     -10.401   4.211   2.343  1.00  0.00           H  
ATOM    354  HB3 ARG A  26     -12.123   4.145   2.098  1.00  0.00           H  
ATOM    355  HG2 ARG A  26     -12.293   4.911   4.185  1.00  0.00           H  
ATOM    356  HG3 ARG A  26     -11.876   3.276   4.680  1.00  0.00           H  
ATOM    357  HD2 ARG A  26     -10.545   5.030   5.808  1.00  0.00           H  
ATOM    358  HD3 ARG A  26      -9.571   3.865   4.920  1.00  0.00           H  
ATOM    359  HE  ARG A  26      -8.672   5.642   3.867  1.00  0.00           H  
ATOM    360 HH11 ARG A  26     -12.001   6.519   4.583  1.00  0.00           H  
ATOM    361 HH12 ARG A  26     -11.878   8.069   3.824  1.00  0.00           H  
ATOM    362 HH21 ARG A  26      -8.502   7.641   2.894  1.00  0.00           H  
ATOM    363 HH22 ARG A  26      -9.872   8.719   2.857  1.00  0.00           H  
ATOM    364  N   SER A  27     -11.901   0.600   0.814  1.00  0.00           N  
ATOM    365  CA  SER A  27     -12.389   0.061  -0.450  1.00  0.00           C  
ATOM    366  C   SER A  27     -11.294   0.287  -1.484  1.00  0.00           C  
ATOM    367  O   SER A  27     -11.549   0.705  -2.616  1.00  0.00           O  
ATOM    368  CB  SER A  27     -13.719   0.703  -0.882  1.00  0.00           C  
ATOM    369  OG  SER A  27     -14.224   0.098  -2.061  1.00  0.00           O  
ATOM    370  H   SER A  27     -11.528  -0.024   1.476  1.00  0.00           H  
ATOM    371  HA  SER A  27     -12.528  -1.005  -0.321  1.00  0.00           H  
ATOM    372  HB2 SER A  27     -14.448   0.584  -0.092  1.00  0.00           H  
ATOM    373  HB3 SER A  27     -13.562   1.756  -1.070  1.00  0.00           H  
ATOM    374  HG  SER A  27     -13.573   0.194  -2.767  1.00  0.00           H  
ATOM    375  N   ASP A  28     -10.065   0.015  -1.029  1.00  0.00           N  
ATOM    376  CA  ASP A  28      -8.842   0.176  -1.815  1.00  0.00           C  
ATOM    377  C   ASP A  28      -8.494   1.655  -1.964  1.00  0.00           C  
ATOM    378  O   ASP A  28      -9.268   2.536  -1.586  1.00  0.00           O  
ATOM    379  CB  ASP A  28      -8.940  -0.502  -3.194  1.00  0.00           C  
ATOM    380  CG  ASP A  28      -7.580  -0.742  -3.846  1.00  0.00           C  
ATOM    381  OD1 ASP A  28      -6.537  -0.448  -3.209  1.00  0.00           O  
ATOM    382  OD2 ASP A  28      -7.550  -1.252  -4.982  1.00  0.00           O  
ATOM    383  H   ASP A  28      -9.977  -0.296  -0.106  1.00  0.00           H  
ATOM    384  HA  ASP A  28      -8.047  -0.295  -1.253  1.00  0.00           H  
ATOM    385  HB2 ASP A  28      -9.435  -1.455  -3.081  1.00  0.00           H  
ATOM    386  HB3 ASP A  28      -9.527   0.125  -3.852  1.00  0.00           H  
ATOM    387  N   GLY A  29      -7.321   1.913  -2.501  1.00  0.00           N  
ATOM    388  CA  GLY A  29      -6.858   3.260  -2.698  1.00  0.00           C  
ATOM    389  C   GLY A  29      -5.489   3.276  -3.327  1.00  0.00           C  
ATOM    390  O   GLY A  29      -5.364   3.465  -4.536  1.00  0.00           O  
ATOM    391  H   GLY A  29      -6.749   1.153  -2.777  1.00  0.00           H  
ATOM    392  HA2 GLY A  29      -7.551   3.781  -3.340  1.00  0.00           H  
ATOM    393  HA3 GLY A  29      -6.813   3.763  -1.743  1.00  0.00           H  
ATOM    394  N   LEU A  30      -4.462   3.055  -2.500  1.00  0.00           N  
ATOM    395  CA  LEU A  30      -3.075   3.024  -2.966  1.00  0.00           C  
ATOM    396  C   LEU A  30      -2.115   2.942  -1.779  1.00  0.00           C  
ATOM    397  O   LEU A  30      -2.207   3.745  -0.847  1.00  0.00           O  
ATOM    398  CB  LEU A  30      -2.766   4.275  -3.800  1.00  0.00           C  
ATOM    399  CG  LEU A  30      -1.451   4.241  -4.572  1.00  0.00           C  
ATOM    400  CD1 LEU A  30      -1.431   3.061  -5.531  1.00  0.00           C  
ATOM    401  CD2 LEU A  30      -1.257   5.544  -5.329  1.00  0.00           C  
ATOM    402  H   LEU A  30      -4.650   2.895  -1.550  1.00  0.00           H  
ATOM    403  HA  LEU A  30      -2.948   2.147  -3.583  1.00  0.00           H  
ATOM    404  HB2 LEU A  30      -3.569   4.411  -4.509  1.00  0.00           H  
ATOM    405  HB3 LEU A  30      -2.751   5.127  -3.140  1.00  0.00           H  
ATOM    406  HG  LEU A  30      -0.631   4.128  -3.878  1.00  0.00           H  
ATOM    407 HD11 LEU A  30      -1.948   3.327  -6.440  1.00  0.00           H  
ATOM    408 HD12 LEU A  30      -1.922   2.216  -5.071  1.00  0.00           H  
ATOM    409 HD13 LEU A  30      -0.409   2.802  -5.761  1.00  0.00           H  
ATOM    410 HD21 LEU A  30      -0.699   6.237  -4.716  1.00  0.00           H  
ATOM    411 HD22 LEU A  30      -2.220   5.969  -5.568  1.00  0.00           H  
ATOM    412 HD23 LEU A  30      -0.712   5.352  -6.242  1.00  0.00           H  
ATOM    413  N   CYS A  31      -1.198   1.976  -1.810  1.00  0.00           N  
ATOM    414  CA  CYS A  31      -0.225   1.799  -0.730  1.00  0.00           C  
ATOM    415  C   CYS A  31       0.837   2.888  -0.771  1.00  0.00           C  
ATOM    416  O   CYS A  31       1.297   3.268  -1.842  1.00  0.00           O  
ATOM    417  CB  CYS A  31       0.432   0.421  -0.813  1.00  0.00           C  
ATOM    418  SG  CYS A  31      -0.747  -0.958  -0.663  1.00  0.00           S  
ATOM    419  H   CYS A  31      -1.172   1.365  -2.581  1.00  0.00           H  
ATOM    420  HA  CYS A  31      -0.757   1.876   0.205  1.00  0.00           H  
ATOM    421  HB2 CYS A  31       0.931   0.323  -1.766  1.00  0.00           H  
ATOM    422  HB3 CYS A  31       1.157   0.323  -0.018  1.00  0.00           H  
ATOM    423  N   LYS A  32       1.228   3.393   0.392  1.00  0.00           N  
ATOM    424  CA  LYS A  32       2.238   4.435   0.459  1.00  0.00           C  
ATOM    425  C   LYS A  32       3.606   3.831   0.728  1.00  0.00           C  
ATOM    426  O   LYS A  32       3.701   2.751   1.299  1.00  0.00           O  
ATOM    427  CB  LYS A  32       1.860   5.479   1.506  1.00  0.00           C  
ATOM    428  CG  LYS A  32       0.596   6.240   1.139  1.00  0.00           C  
ATOM    429  CD  LYS A  32       0.680   6.751  -0.289  1.00  0.00           C  
ATOM    430  CE  LYS A  32      -0.600   6.496  -1.057  1.00  0.00           C  
ATOM    431  NZ  LYS A  32      -1.731   7.338  -0.569  1.00  0.00           N  
ATOM    432  H   LYS A  32       0.838   3.052   1.232  1.00  0.00           H  
ATOM    433  HA  LYS A  32       2.267   4.913  -0.510  1.00  0.00           H  
ATOM    434  HB2 LYS A  32       1.709   4.988   2.450  1.00  0.00           H  
ATOM    435  HB3 LYS A  32       2.659   6.180   1.604  1.00  0.00           H  
ATOM    436  HG2 LYS A  32      -0.254   5.579   1.231  1.00  0.00           H  
ATOM    437  HG3 LYS A  32       0.483   7.079   1.809  1.00  0.00           H  
ATOM    438  HD2 LYS A  32       0.881   7.810  -0.282  1.00  0.00           H  
ATOM    439  HD3 LYS A  32       1.484   6.237  -0.786  1.00  0.00           H  
ATOM    440  HE2 LYS A  32      -0.419   6.701  -2.102  1.00  0.00           H  
ATOM    441  HE3 LYS A  32      -0.859   5.456  -0.939  1.00  0.00           H  
ATOM    442  HZ1 LYS A  32      -1.400   7.985   0.176  1.00  0.00           H  
ATOM    443  HZ2 LYS A  32      -2.484   6.735  -0.179  1.00  0.00           H  
ATOM    444  HZ3 LYS A  32      -2.123   7.899  -1.352  1.00  0.00           H  
ATOM    445  N   ARG A  33       4.650   4.509   0.260  1.00  0.00           N  
ATOM    446  CA  ARG A  33       6.023   4.019   0.402  1.00  0.00           C  
ATOM    447  C   ARG A  33       6.586   4.293   1.802  1.00  0.00           C  
ATOM    448  O   ARG A  33       5.835   4.426   2.761  1.00  0.00           O  
ATOM    449  CB  ARG A  33       6.904   4.683  -0.662  1.00  0.00           C  
ATOM    450  CG  ARG A  33       7.906   3.743  -1.316  1.00  0.00           C  
ATOM    451  CD  ARG A  33       8.689   4.445  -2.420  1.00  0.00           C  
ATOM    452  NE  ARG A  33       7.808   5.087  -3.398  1.00  0.00           N  
ATOM    453  CZ  ARG A  33       7.825   6.396  -3.667  1.00  0.00           C  
ATOM    454  NH1 ARG A  33       8.730   7.179  -3.095  1.00  0.00           N  
ATOM    455  NH2 ARG A  33       6.948   6.914  -4.517  1.00  0.00           N  
ATOM    456  H   ARG A  33       4.495   5.348  -0.220  1.00  0.00           H  
ATOM    457  HA  ARG A  33       6.014   2.953   0.231  1.00  0.00           H  
ATOM    458  HB2 ARG A  33       6.267   5.087  -1.435  1.00  0.00           H  
ATOM    459  HB3 ARG A  33       7.451   5.493  -0.201  1.00  0.00           H  
ATOM    460  HG2 ARG A  33       8.598   3.391  -0.566  1.00  0.00           H  
ATOM    461  HG3 ARG A  33       7.373   2.905  -1.742  1.00  0.00           H  
ATOM    462  HD2 ARG A  33       9.320   5.197  -1.971  1.00  0.00           H  
ATOM    463  HD3 ARG A  33       9.304   3.715  -2.926  1.00  0.00           H  
ATOM    464  HE  ARG A  33       7.151   4.515  -3.861  1.00  0.00           H  
ATOM    465 HH11 ARG A  33       9.408   6.793  -2.472  1.00  0.00           H  
ATOM    466 HH12 ARG A  33       8.716   8.183  -3.250  1.00  0.00           H  
ATOM    467 HH21 ARG A  33       6.267   6.326  -4.962  1.00  0.00           H  
ATOM    468 HH22 ARG A  33       6.958   7.899  -4.711  1.00  0.00           H  
ATOM    469  N   ASN A  34       7.912   4.398   1.880  1.00  0.00           N  
ATOM    470  CA  ASN A  34       8.642   4.676   3.123  1.00  0.00           C  
ATOM    471  C   ASN A  34       9.876   5.485   2.771  1.00  0.00           C  
ATOM    472  O   ASN A  34      10.401   5.347   1.665  1.00  0.00           O  
ATOM    473  CB  ASN A  34       9.064   3.392   3.811  1.00  0.00           C  
ATOM    474  CG  ASN A  34       8.066   2.851   4.810  1.00  0.00           C  
ATOM    475  OD1 ASN A  34       6.880   2.739   4.533  1.00  0.00           O  
ATOM    476  ND2 ASN A  34       8.556   2.483   5.979  1.00  0.00           N  
ATOM    477  H   ASN A  34       8.434   4.294   1.060  1.00  0.00           H  
ATOM    478  HA  ASN A  34       8.004   5.253   3.776  1.00  0.00           H  
ATOM    479  HB2 ASN A  34       9.193   2.660   3.059  1.00  0.00           H  
ATOM    480  HB3 ASN A  34      10.005   3.554   4.318  1.00  0.00           H  
ATOM    481 HD21 ASN A  34       9.515   2.585   6.132  1.00  0.00           H  
ATOM    482 HD22 ASN A  34       7.947   2.082   6.623  1.00  0.00           H  
ATOM    483  N   GLY A  35      10.302   6.374   3.665  1.00  0.00           N  
ATOM    484  CA  GLY A  35      11.438   7.244   3.372  1.00  0.00           C  
ATOM    485  C   GLY A  35      10.956   8.410   2.538  1.00  0.00           C  
ATOM    486  O   GLY A  35      11.267   9.568   2.795  1.00  0.00           O  
ATOM    487  H   GLY A  35       9.814   6.479   4.504  1.00  0.00           H  
ATOM    488  HA2 GLY A  35      11.862   7.608   4.298  1.00  0.00           H  
ATOM    489  HA3 GLY A  35      12.185   6.694   2.821  1.00  0.00           H  
ATOM    490  N   ASP A  36      10.118   8.051   1.584  1.00  0.00           N  
ATOM    491  CA  ASP A  36       9.440   8.964   0.686  1.00  0.00           C  
ATOM    492  C   ASP A  36       8.051   8.362   0.430  1.00  0.00           C  
ATOM    493  O   ASP A  36       7.697   8.031  -0.695  1.00  0.00           O  
ATOM    494  CB  ASP A  36      10.236   9.132  -0.624  1.00  0.00           C  
ATOM    495  CG  ASP A  36       9.617  10.132  -1.598  1.00  0.00           C  
ATOM    496  OD1 ASP A  36       8.747   9.730  -2.409  1.00  0.00           O  
ATOM    497  OD2 ASP A  36      10.004  11.314  -1.559  1.00  0.00           O  
ATOM    498  H   ASP A  36       9.900   7.098   1.512  1.00  0.00           H  
ATOM    499  HA  ASP A  36       9.334   9.920   1.183  1.00  0.00           H  
ATOM    500  HB2 ASP A  36      11.233   9.471  -0.386  1.00  0.00           H  
ATOM    501  HB3 ASP A  36      10.300   8.173  -1.118  1.00  0.00           H  
ATOM    502  N   PRO A  37       7.265   8.113   1.507  1.00  0.00           N  
ATOM    503  CA  PRO A  37       5.937   7.474   1.408  1.00  0.00           C  
ATOM    504  C   PRO A  37       4.964   8.262   0.551  1.00  0.00           C  
ATOM    505  O   PRO A  37       4.243   9.139   1.021  1.00  0.00           O  
ATOM    506  CB  PRO A  37       5.503   7.382   2.877  1.00  0.00           C  
ATOM    507  CG  PRO A  37       6.816   7.243   3.550  1.00  0.00           C  
ATOM    508  CD  PRO A  37       7.606   8.344   2.924  1.00  0.00           C  
ATOM    509  HA  PRO A  37       6.023   6.477   1.002  1.00  0.00           H  
ATOM    510  HB2 PRO A  37       4.983   8.283   3.170  1.00  0.00           H  
ATOM    511  HB3 PRO A  37       4.880   6.515   3.030  1.00  0.00           H  
ATOM    512  HG2 PRO A  37       6.740   7.342   4.613  1.00  0.00           H  
ATOM    513  HG3 PRO A  37       7.255   6.290   3.297  1.00  0.00           H  
ATOM    514  HD2 PRO A  37       7.262   9.311   3.265  1.00  0.00           H  
ATOM    515  HD3 PRO A  37       8.662   8.216   3.097  1.00  0.00           H  
TER     516      PRO A  37
ENDMDL
MODEL      18
ATOM      1  N   THR A   1       4.858   6.832  -1.167  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.189   6.868  -2.419  1.00  0.00           C  
ATOM      3  C   THR A   1       3.898   5.421  -2.728  1.00  0.00           C  
ATOM      4  O   THR A   1       4.333   4.559  -1.974  1.00  0.00           O  
ATOM      5  CB  THR A   1       5.089   7.504  -3.509  1.00  0.00           C  
ATOM      6  OG1 THR A   1       5.686   8.703  -3.001  1.00  0.00           O  
ATOM      7  CG2 THR A   1       4.291   7.842  -4.763  1.00  0.00           C  
ATOM      8  H   THR A   1       5.522   6.127  -1.043  1.00  0.00           H  
ATOM      9  HA  THR A   1       3.266   7.421  -2.329  1.00  0.00           H  
ATOM     10  HB  THR A   1       5.868   6.802  -3.771  1.00  0.00           H  
ATOM     11  HG1 THR A   1       6.654   8.589  -2.939  1.00  0.00           H  
ATOM     12 HG21 THR A   1       4.928   8.355  -5.468  1.00  0.00           H  
ATOM     13 HG22 THR A   1       3.460   8.478  -4.499  1.00  0.00           H  
ATOM     14 HG23 THR A   1       3.919   6.931  -5.210  1.00  0.00           H  
ATOM     15  N   PHE A   2       3.154   5.165  -3.771  1.00  0.00           N  
ATOM     16  CA  PHE A   2       2.778   3.813  -4.159  1.00  0.00           C  
ATOM     17  C   PHE A   2       3.930   2.811  -3.981  1.00  0.00           C  
ATOM     18  O   PHE A   2       4.854   2.756  -4.794  1.00  0.00           O  
ATOM     19  CB  PHE A   2       2.303   3.855  -5.616  1.00  0.00           C  
ATOM     20  CG  PHE A   2       2.098   2.515  -6.271  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       1.347   1.525  -5.660  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       2.652   2.258  -7.516  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       1.156   0.305  -6.277  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       2.463   1.040  -8.136  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       1.714   0.062  -7.516  1.00  0.00           C  
ATOM     26  H   PHE A   2       2.820   5.911  -4.293  1.00  0.00           H  
ATOM     27  HA  PHE A   2       1.955   3.517  -3.521  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       1.363   4.383  -5.654  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       3.032   4.402  -6.196  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       0.911   1.713  -4.690  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       3.239   3.024  -8.001  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       0.570  -0.460  -5.789  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       2.900   0.853  -9.106  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       1.564  -0.892  -7.999  1.00  0.00           H  
ATOM     35  N   CYS A   3       3.866   2.055  -2.878  1.00  0.00           N  
ATOM     36  CA  CYS A   3       4.887   1.062  -2.526  1.00  0.00           C  
ATOM     37  C   CYS A   3       5.228   0.158  -3.711  1.00  0.00           C  
ATOM     38  O   CYS A   3       6.325   0.231  -4.270  1.00  0.00           O  
ATOM     39  CB  CYS A   3       4.415   0.173  -1.361  1.00  0.00           C  
ATOM     40  SG  CYS A   3       3.792   1.041   0.117  1.00  0.00           S  
ATOM     41  H   CYS A   3       3.116   2.197  -2.262  1.00  0.00           H  
ATOM     42  HA  CYS A   3       5.777   1.593  -2.223  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       3.619  -0.465  -1.707  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       5.237  -0.440  -1.053  1.00  0.00           H  
ATOM     45  N   GLY A   4       4.275  -0.684  -4.073  1.00  0.00           N  
ATOM     46  CA  GLY A   4       4.439  -1.612  -5.173  1.00  0.00           C  
ATOM     47  C   GLY A   4       3.196  -2.453  -5.310  1.00  0.00           C  
ATOM     48  O   GLY A   4       2.662  -2.634  -6.401  1.00  0.00           O  
ATOM     49  H   GLY A   4       3.428  -0.682  -3.580  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       4.606  -1.060  -6.088  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       5.285  -2.254  -4.980  1.00  0.00           H  
ATOM     52  N   GLU A   5       2.715  -2.926  -4.171  1.00  0.00           N  
ATOM     53  CA  GLU A   5       1.495  -3.707  -4.113  1.00  0.00           C  
ATOM     54  C   GLU A   5       0.307  -2.767  -4.017  1.00  0.00           C  
ATOM     55  O   GLU A   5       0.477  -1.558  -3.841  1.00  0.00           O  
ATOM     56  CB  GLU A   5       1.499  -4.613  -2.890  1.00  0.00           C  
ATOM     57  CG  GLU A   5       2.419  -5.806  -2.998  1.00  0.00           C  
ATOM     58  CD  GLU A   5       2.827  -6.307  -1.637  1.00  0.00           C  
ATOM     59  OE1 GLU A   5       2.984  -5.468  -0.722  1.00  0.00           O  
ATOM     60  OE2 GLU A   5       3.024  -7.522  -1.478  1.00  0.00           O  
ATOM     61  H   GLU A   5       3.178  -2.714  -3.335  1.00  0.00           H  
ATOM     62  HA  GLU A   5       1.419  -4.302  -5.010  1.00  0.00           H  
ATOM     63  HB2 GLU A   5       1.804  -4.033  -2.032  1.00  0.00           H  
ATOM     64  HB3 GLU A   5       0.495  -4.975  -2.725  1.00  0.00           H  
ATOM     65  HG2 GLU A   5       1.908  -6.599  -3.525  1.00  0.00           H  
ATOM     66  HG3 GLU A   5       3.305  -5.519  -3.544  1.00  0.00           H  
ATOM     67  N   THR A   6      -0.888  -3.314  -4.102  1.00  0.00           N  
ATOM     68  CA  THR A   6      -2.079  -2.504  -3.994  1.00  0.00           C  
ATOM     69  C   THR A   6      -3.035  -3.081  -2.965  1.00  0.00           C  
ATOM     70  O   THR A   6      -3.630  -4.139  -3.180  1.00  0.00           O  
ATOM     71  CB  THR A   6      -2.813  -2.385  -5.341  1.00  0.00           C  
ATOM     72  OG1 THR A   6      -3.060  -3.689  -5.883  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -2.012  -1.559  -6.336  1.00  0.00           C  
ATOM     74  H   THR A   6      -0.971  -4.283  -4.222  1.00  0.00           H  
ATOM     75  HA  THR A   6      -1.783  -1.512  -3.681  1.00  0.00           H  
ATOM     76  HB  THR A   6      -3.758  -1.892  -5.163  1.00  0.00           H  
ATOM     77  HG1 THR A   6      -3.184  -4.317  -5.163  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -0.958  -1.667  -6.127  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -2.292  -0.520  -6.248  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -2.218  -1.904  -7.338  1.00  0.00           H  
ATOM     81  N   CYS A   7      -3.210  -2.366  -1.868  1.00  0.00           N  
ATOM     82  CA  CYS A   7      -4.129  -2.787  -0.823  1.00  0.00           C  
ATOM     83  C   CYS A   7      -5.533  -2.339  -1.212  1.00  0.00           C  
ATOM     84  O   CYS A   7      -6.154  -1.514  -0.547  1.00  0.00           O  
ATOM     85  CB  CYS A   7      -3.717  -2.236   0.559  1.00  0.00           C  
ATOM     86  SG  CYS A   7      -3.103  -0.517   0.558  1.00  0.00           S  
ATOM     87  H   CYS A   7      -2.734  -1.519  -1.771  1.00  0.00           H  
ATOM     88  HA  CYS A   7      -4.111  -3.867  -0.792  1.00  0.00           H  
ATOM     89  HB2 CYS A   7      -4.581  -2.264   1.206  1.00  0.00           H  
ATOM     90  HB3 CYS A   7      -2.942  -2.871   0.990  1.00  0.00           H  
ATOM     91  N   ARG A   8      -5.986  -2.860  -2.347  1.00  0.00           N  
ATOM     92  CA  ARG A   8      -7.281  -2.507  -2.907  1.00  0.00           C  
ATOM     93  C   ARG A   8      -8.408  -3.397  -2.428  1.00  0.00           C  
ATOM     94  O   ARG A   8      -9.037  -3.125  -1.411  1.00  0.00           O  
ATOM     95  CB  ARG A   8      -7.211  -2.538  -4.427  1.00  0.00           C  
ATOM     96  CG  ARG A   8      -6.540  -1.311  -4.974  1.00  0.00           C  
ATOM     97  CD  ARG A   8      -6.941  -1.042  -6.409  1.00  0.00           C  
ATOM     98  NE  ARG A   8      -8.330  -0.606  -6.489  1.00  0.00           N  
ATOM     99  CZ  ARG A   8      -8.983  -0.348  -7.616  1.00  0.00           C  
ATOM    100  NH1 ARG A   8      -8.383  -0.503  -8.794  1.00  0.00           N  
ATOM    101  NH2 ARG A   8     -10.239   0.065  -7.554  1.00  0.00           N  
ATOM    102  H   ARG A   8      -5.410  -3.480  -2.842  1.00  0.00           H  
ATOM    103  HA  ARG A   8      -7.498  -1.495  -2.601  1.00  0.00           H  
ATOM    104  HB2 ARG A   8      -6.653  -3.408  -4.739  1.00  0.00           H  
ATOM    105  HB3 ARG A   8      -8.212  -2.591  -4.829  1.00  0.00           H  
ATOM    106  HG2 ARG A   8      -6.857  -0.484  -4.362  1.00  0.00           H  
ATOM    107  HG3 ARG A   8      -5.468  -1.430  -4.913  1.00  0.00           H  
ATOM    108  HD2 ARG A   8      -6.303  -0.270  -6.813  1.00  0.00           H  
ATOM    109  HD3 ARG A   8      -6.821  -1.949  -6.980  1.00  0.00           H  
ATOM    110  HE  ARG A   8      -8.813  -0.479  -5.624  1.00  0.00           H  
ATOM    111 HH11 ARG A   8      -7.433  -0.815  -8.833  1.00  0.00           H  
ATOM    112 HH12 ARG A   8      -8.877  -0.307  -9.639  1.00  0.00           H  
ATOM    113 HH21 ARG A   8     -10.682   0.177  -6.644  1.00  0.00           H  
ATOM    114 HH22 ARG A   8     -10.752   0.269  -8.384  1.00  0.00           H  
ATOM    115  N   VAL A   9      -8.679  -4.450  -3.182  1.00  0.00           N  
ATOM    116  CA  VAL A   9      -9.758  -5.343  -2.829  1.00  0.00           C  
ATOM    117  C   VAL A   9      -9.237  -6.395  -1.863  1.00  0.00           C  
ATOM    118  O   VAL A   9      -9.938  -6.857  -0.966  1.00  0.00           O  
ATOM    119  CB  VAL A   9     -10.374  -6.023  -4.072  1.00  0.00           C  
ATOM    120  CG1 VAL A   9     -11.565  -6.888  -3.684  1.00  0.00           C  
ATOM    121  CG2 VAL A   9     -10.781  -4.986  -5.107  1.00  0.00           C  
ATOM    122  H   VAL A   9      -8.163  -4.609  -3.995  1.00  0.00           H  
ATOM    123  HA  VAL A   9     -10.510  -4.739  -2.349  1.00  0.00           H  
ATOM    124  HB  VAL A   9      -9.625  -6.664  -4.513  1.00  0.00           H  
ATOM    125 HG11 VAL A   9     -11.649  -7.716  -4.371  1.00  0.00           H  
ATOM    126 HG12 VAL A   9     -12.468  -6.296  -3.721  1.00  0.00           H  
ATOM    127 HG13 VAL A   9     -11.424  -7.265  -2.681  1.00  0.00           H  
ATOM    128 HG21 VAL A   9     -11.840  -4.788  -5.022  1.00  0.00           H  
ATOM    129 HG22 VAL A   9     -10.563  -5.359  -6.096  1.00  0.00           H  
ATOM    130 HG23 VAL A   9     -10.230  -4.072  -4.937  1.00  0.00           H  
ATOM    131  N   ILE A  10      -7.967  -6.711  -2.037  1.00  0.00           N  
ATOM    132  CA  ILE A  10      -7.258  -7.643  -1.181  1.00  0.00           C  
ATOM    133  C   ILE A  10      -6.042  -6.906  -0.635  1.00  0.00           C  
ATOM    134  O   ILE A  10      -4.932  -7.039  -1.149  1.00  0.00           O  
ATOM    135  CB  ILE A  10      -6.831  -8.929  -1.929  1.00  0.00           C  
ATOM    136  CG1 ILE A  10      -6.264  -8.594  -3.317  1.00  0.00           C  
ATOM    137  CG2 ILE A  10      -8.009  -9.886  -2.044  1.00  0.00           C  
ATOM    138  CD1 ILE A  10      -5.750  -9.800  -4.075  1.00  0.00           C  
ATOM    139  H   ILE A  10      -7.470  -6.261  -2.744  1.00  0.00           H  
ATOM    140  HA  ILE A  10      -7.909  -7.912  -0.358  1.00  0.00           H  
ATOM    141  HB  ILE A  10      -6.064  -9.416  -1.346  1.00  0.00           H  
ATOM    142 HG12 ILE A  10      -7.039  -8.136  -3.912  1.00  0.00           H  
ATOM    143 HG13 ILE A  10      -5.446  -7.898  -3.203  1.00  0.00           H  
ATOM    144 HG21 ILE A  10      -8.467 -10.010  -1.074  1.00  0.00           H  
ATOM    145 HG22 ILE A  10      -7.662 -10.843  -2.404  1.00  0.00           H  
ATOM    146 HG23 ILE A  10      -8.734  -9.482  -2.735  1.00  0.00           H  
ATOM    147 HD11 ILE A  10      -4.930 -10.244  -3.531  1.00  0.00           H  
ATOM    148 HD12 ILE A  10      -5.409  -9.491  -5.052  1.00  0.00           H  
ATOM    149 HD13 ILE A  10      -6.545 -10.523  -4.183  1.00  0.00           H  
ATOM    150  N   PRO A  11      -6.266  -6.034   0.360  1.00  0.00           N  
ATOM    151  CA  PRO A  11      -5.218  -5.185   0.931  1.00  0.00           C  
ATOM    152  C   PRO A  11      -4.129  -5.914   1.701  1.00  0.00           C  
ATOM    153  O   PRO A  11      -3.809  -7.072   1.438  1.00  0.00           O  
ATOM    154  CB  PRO A  11      -5.984  -4.252   1.873  1.00  0.00           C  
ATOM    155  CG  PRO A  11      -7.388  -4.318   1.410  1.00  0.00           C  
ATOM    156  CD  PRO A  11      -7.576  -5.731   0.961  1.00  0.00           C  
ATOM    157  HA  PRO A  11      -4.752  -4.590   0.161  1.00  0.00           H  
ATOM    158  HB2 PRO A  11      -5.885  -4.602   2.890  1.00  0.00           H  
ATOM    159  HB3 PRO A  11      -5.589  -3.251   1.791  1.00  0.00           H  
ATOM    160  HG2 PRO A  11      -8.050  -4.077   2.226  1.00  0.00           H  
ATOM    161  HG3 PRO A  11      -7.540  -3.637   0.585  1.00  0.00           H  
ATOM    162  HD2 PRO A  11      -7.780  -6.377   1.805  1.00  0.00           H  
ATOM    163  HD3 PRO A  11      -8.365  -5.799   0.227  1.00  0.00           H  
ATOM    164  N   VAL A  12      -3.559  -5.179   2.648  1.00  0.00           N  
ATOM    165  CA  VAL A  12      -2.480  -5.656   3.490  1.00  0.00           C  
ATOM    166  C   VAL A  12      -1.254  -5.974   2.647  1.00  0.00           C  
ATOM    167  O   VAL A  12      -0.902  -7.133   2.435  1.00  0.00           O  
ATOM    168  CB  VAL A  12      -2.870  -6.888   4.343  1.00  0.00           C  
ATOM    169  CG1 VAL A  12      -1.803  -7.179   5.391  1.00  0.00           C  
ATOM    170  CG2 VAL A  12      -4.226  -6.686   5.005  1.00  0.00           C  
ATOM    171  H   VAL A  12      -3.876  -4.261   2.776  1.00  0.00           H  
ATOM    172  HA  VAL A  12      -2.228  -4.843   4.152  1.00  0.00           H  
ATOM    173  HB  VAL A  12      -2.933  -7.743   3.685  1.00  0.00           H  
ATOM    174 HG11 VAL A  12      -2.065  -8.075   5.933  1.00  0.00           H  
ATOM    175 HG12 VAL A  12      -1.738  -6.348   6.079  1.00  0.00           H  
ATOM    176 HG13 VAL A  12      -0.849  -7.319   4.905  1.00  0.00           H  
ATOM    177 HG21 VAL A  12      -4.753  -5.883   4.510  1.00  0.00           H  
ATOM    178 HG22 VAL A  12      -4.084  -6.435   6.046  1.00  0.00           H  
ATOM    179 HG23 VAL A  12      -4.803  -7.596   4.929  1.00  0.00           H  
ATOM    180  N   CYS A  13      -0.625  -4.916   2.161  1.00  0.00           N  
ATOM    181  CA  CYS A  13       0.565  -5.026   1.327  1.00  0.00           C  
ATOM    182  C   CYS A  13       1.638  -5.813   2.091  1.00  0.00           C  
ATOM    183  O   CYS A  13       2.213  -5.298   3.045  1.00  0.00           O  
ATOM    184  CB  CYS A  13       1.068  -3.612   1.023  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -0.258  -2.349   1.048  1.00  0.00           S  
ATOM    186  H   CYS A  13      -0.976  -4.025   2.365  1.00  0.00           H  
ATOM    187  HA  CYS A  13       0.309  -5.534   0.411  1.00  0.00           H  
ATOM    188  HB2 CYS A  13       1.807  -3.331   1.757  1.00  0.00           H  
ATOM    189  HB3 CYS A  13       1.516  -3.598   0.040  1.00  0.00           H  
ATOM    190  N   THR A  14       1.868  -7.068   1.711  1.00  0.00           N  
ATOM    191  CA  THR A  14       2.829  -7.915   2.417  1.00  0.00           C  
ATOM    192  C   THR A  14       4.292  -7.637   2.038  1.00  0.00           C  
ATOM    193  O   THR A  14       5.165  -7.655   2.906  1.00  0.00           O  
ATOM    194  CB  THR A  14       2.505  -9.422   2.241  1.00  0.00           C  
ATOM    195  OG1 THR A  14       3.502 -10.225   2.888  1.00  0.00           O  
ATOM    196  CG2 THR A  14       2.405  -9.817   0.773  1.00  0.00           C  
ATOM    197  H   THR A  14       1.348  -7.446   0.970  1.00  0.00           H  
ATOM    198  HA  THR A  14       2.719  -7.690   3.469  1.00  0.00           H  
ATOM    199  HB  THR A  14       1.550  -9.617   2.709  1.00  0.00           H  
ATOM    200  HG1 THR A  14       4.251  -9.671   3.132  1.00  0.00           H  
ATOM    201 HG21 THR A  14       3.396  -9.932   0.361  1.00  0.00           H  
ATOM    202 HG22 THR A  14       1.873  -9.050   0.228  1.00  0.00           H  
ATOM    203 HG23 THR A  14       1.869 -10.752   0.688  1.00  0.00           H  
ATOM    204  N   TYR A  15       4.572  -7.376   0.768  1.00  0.00           N  
ATOM    205  CA  TYR A  15       5.939  -7.095   0.336  1.00  0.00           C  
ATOM    206  C   TYR A  15       6.284  -5.659   0.688  1.00  0.00           C  
ATOM    207  O   TYR A  15       7.374  -5.358   1.176  1.00  0.00           O  
ATOM    208  CB  TYR A  15       6.089  -7.332  -1.172  1.00  0.00           C  
ATOM    209  CG  TYR A  15       7.488  -7.104  -1.703  1.00  0.00           C  
ATOM    210  CD1 TYR A  15       8.587  -7.729  -1.126  1.00  0.00           C  
ATOM    211  CD2 TYR A  15       7.706  -6.267  -2.791  1.00  0.00           C  
ATOM    212  CE1 TYR A  15       9.863  -7.523  -1.616  1.00  0.00           C  
ATOM    213  CE2 TYR A  15       8.978  -6.059  -3.287  1.00  0.00           C  
ATOM    214  CZ  TYR A  15      10.052  -6.688  -2.697  1.00  0.00           C  
ATOM    215  OH  TYR A  15      11.321  -6.483  -3.189  1.00  0.00           O  
ATOM    216  H   TYR A  15       3.844  -7.358   0.102  1.00  0.00           H  
ATOM    217  HA  TYR A  15       6.602  -7.758   0.870  1.00  0.00           H  
ATOM    218  HB2 TYR A  15       5.815  -8.351  -1.394  1.00  0.00           H  
ATOM    219  HB3 TYR A  15       5.422  -6.665  -1.697  1.00  0.00           H  
ATOM    220  HD1 TYR A  15       8.435  -8.383  -0.280  1.00  0.00           H  
ATOM    221  HD2 TYR A  15       6.862  -5.775  -3.251  1.00  0.00           H  
ATOM    222  HE1 TYR A  15      10.705  -8.018  -1.154  1.00  0.00           H  
ATOM    223  HE2 TYR A  15       9.126  -5.404  -4.134  1.00  0.00           H  
ATOM    224  HH  TYR A  15      11.942  -6.425  -2.459  1.00  0.00           H  
ATOM    225  N   SER A  16       5.320  -4.784   0.459  1.00  0.00           N  
ATOM    226  CA  SER A  16       5.456  -3.370   0.759  1.00  0.00           C  
ATOM    227  C   SER A  16       5.588  -3.165   2.264  1.00  0.00           C  
ATOM    228  O   SER A  16       6.152  -2.170   2.723  1.00  0.00           O  
ATOM    229  CB  SER A  16       4.242  -2.623   0.205  1.00  0.00           C  
ATOM    230  OG  SER A  16       3.964  -3.020  -1.129  1.00  0.00           O  
ATOM    231  H   SER A  16       4.465  -5.111   0.085  1.00  0.00           H  
ATOM    232  HA  SER A  16       6.347  -2.992   0.283  1.00  0.00           H  
ATOM    233  HB2 SER A  16       3.378  -2.829   0.812  1.00  0.00           H  
ATOM    234  HB3 SER A  16       4.441  -1.561   0.215  1.00  0.00           H  
ATOM    235  HG  SER A  16       3.641  -3.938  -1.125  1.00  0.00           H  
ATOM    236  N   ALA A  17       5.080  -4.128   3.028  1.00  0.00           N  
ATOM    237  CA  ALA A  17       5.144  -4.070   4.484  1.00  0.00           C  
ATOM    238  C   ALA A  17       6.587  -4.034   4.993  1.00  0.00           C  
ATOM    239  O   ALA A  17       6.821  -3.695   6.149  1.00  0.00           O  
ATOM    240  CB  ALA A  17       4.402  -5.243   5.105  1.00  0.00           C  
ATOM    241  H   ALA A  17       4.656  -4.905   2.597  1.00  0.00           H  
ATOM    242  HA  ALA A  17       4.641  -3.154   4.788  1.00  0.00           H  
ATOM    243  HB1 ALA A  17       4.286  -5.073   6.167  1.00  0.00           H  
ATOM    244  HB2 ALA A  17       4.964  -6.151   4.946  1.00  0.00           H  
ATOM    245  HB3 ALA A  17       3.427  -5.337   4.648  1.00  0.00           H  
ATOM    246  N   ALA A  18       7.554  -4.372   4.129  1.00  0.00           N  
ATOM    247  CA  ALA A  18       8.969  -4.345   4.513  1.00  0.00           C  
ATOM    248  C   ALA A  18       9.340  -2.942   4.981  1.00  0.00           C  
ATOM    249  O   ALA A  18       9.983  -2.758   6.012  1.00  0.00           O  
ATOM    250  CB  ALA A  18       9.850  -4.772   3.348  1.00  0.00           C  
ATOM    251  H   ALA A  18       7.310  -4.627   3.213  1.00  0.00           H  
ATOM    252  HA  ALA A  18       9.111  -5.042   5.328  1.00  0.00           H  
ATOM    253  HB1 ALA A  18       9.228  -5.054   2.511  1.00  0.00           H  
ATOM    254  HB2 ALA A  18      10.457  -5.614   3.646  1.00  0.00           H  
ATOM    255  HB3 ALA A  18      10.489  -3.950   3.060  1.00  0.00           H  
ATOM    256  N   LEU A  19       8.863  -1.959   4.230  1.00  0.00           N  
ATOM    257  CA  LEU A  19       9.054  -0.551   4.559  1.00  0.00           C  
ATOM    258  C   LEU A  19       8.053  -0.109   5.599  1.00  0.00           C  
ATOM    259  O   LEU A  19       8.159   0.974   6.166  1.00  0.00           O  
ATOM    260  CB  LEU A  19       8.888   0.324   3.315  1.00  0.00           C  
ATOM    261  CG  LEU A  19      10.172   0.699   2.582  1.00  0.00           C  
ATOM    262  CD1 LEU A  19      11.046  -0.521   2.329  1.00  0.00           C  
ATOM    263  CD2 LEU A  19       9.845   1.400   1.273  1.00  0.00           C  
ATOM    264  H   LEU A  19       8.316  -2.189   3.449  1.00  0.00           H  
ATOM    265  HA  LEU A  19      10.052  -0.428   4.950  1.00  0.00           H  
ATOM    266  HB2 LEU A  19       8.254  -0.210   2.621  1.00  0.00           H  
ATOM    267  HB3 LEU A  19       8.380   1.225   3.603  1.00  0.00           H  
ATOM    268  HG  LEU A  19      10.722   1.398   3.204  1.00  0.00           H  
ATOM    269 HD11 LEU A  19      11.221  -0.625   1.268  1.00  0.00           H  
ATOM    270 HD12 LEU A  19      10.548  -1.405   2.699  1.00  0.00           H  
ATOM    271 HD13 LEU A  19      11.991  -0.400   2.839  1.00  0.00           H  
ATOM    272 HD21 LEU A  19       9.858   0.681   0.467  1.00  0.00           H  
ATOM    273 HD22 LEU A  19      10.580   2.168   1.083  1.00  0.00           H  
ATOM    274 HD23 LEU A  19       8.864   1.848   1.340  1.00  0.00           H  
ATOM    275  N   GLY A  20       7.055  -0.938   5.791  1.00  0.00           N  
ATOM    276  CA  GLY A  20       5.985  -0.635   6.703  1.00  0.00           C  
ATOM    277  C   GLY A  20       4.784  -0.215   5.908  1.00  0.00           C  
ATOM    278  O   GLY A  20       3.713  -0.809   6.014  1.00  0.00           O  
ATOM    279  H   GLY A  20       7.022  -1.762   5.267  1.00  0.00           H  
ATOM    280  HA2 GLY A  20       5.748  -1.508   7.289  1.00  0.00           H  
ATOM    281  HA3 GLY A  20       6.281   0.171   7.355  1.00  0.00           H  
ATOM    282  N   CYS A  21       5.009   0.790   5.066  1.00  0.00           N  
ATOM    283  CA  CYS A  21       3.999   1.330   4.172  1.00  0.00           C  
ATOM    284  C   CYS A  21       2.809   1.937   4.943  1.00  0.00           C  
ATOM    285  O   CYS A  21       2.272   1.361   5.883  1.00  0.00           O  
ATOM    286  CB  CYS A  21       3.606   0.264   3.126  1.00  0.00           C  
ATOM    287  SG  CYS A  21       4.769   0.198   1.700  1.00  0.00           S  
ATOM    288  H   CYS A  21       5.910   1.167   5.030  1.00  0.00           H  
ATOM    289  HA  CYS A  21       4.477   2.143   3.643  1.00  0.00           H  
ATOM    290  HB2 CYS A  21       3.615  -0.708   3.598  1.00  0.00           H  
ATOM    291  HB3 CYS A  21       2.626   0.458   2.747  1.00  0.00           H  
ATOM    292  N   THR A  22       2.450   3.149   4.544  1.00  0.00           N  
ATOM    293  CA  THR A  22       1.388   3.926   5.171  1.00  0.00           C  
ATOM    294  C   THR A  22       0.019   3.620   4.578  1.00  0.00           C  
ATOM    295  O   THR A  22      -0.948   4.329   4.851  1.00  0.00           O  
ATOM    296  CB  THR A  22       1.648   5.400   4.911  1.00  0.00           C  
ATOM    297  OG1 THR A  22       3.056   5.664   4.927  1.00  0.00           O  
ATOM    298  CG2 THR A  22       0.952   6.295   5.929  1.00  0.00           C  
ATOM    299  H   THR A  22       2.951   3.564   3.806  1.00  0.00           H  
ATOM    300  HA  THR A  22       1.389   3.749   6.234  1.00  0.00           H  
ATOM    301  HB  THR A  22       1.256   5.604   3.929  1.00  0.00           H  
ATOM    302  HG1 THR A  22       3.477   5.142   5.616  1.00  0.00           H  
ATOM    303 HG21 THR A  22       1.389   6.139   6.905  1.00  0.00           H  
ATOM    304 HG22 THR A  22      -0.100   6.051   5.963  1.00  0.00           H  
ATOM    305 HG23 THR A  22       1.072   7.329   5.642  1.00  0.00           H  
ATOM    306  N   CYS A  23      -0.032   2.585   3.753  1.00  0.00           N  
ATOM    307  CA  CYS A  23      -1.270   2.150   3.087  1.00  0.00           C  
ATOM    308  C   CYS A  23      -2.479   2.333   4.015  1.00  0.00           C  
ATOM    309  O   CYS A  23      -2.407   2.016   5.203  1.00  0.00           O  
ATOM    310  CB  CYS A  23      -1.190   0.677   2.667  1.00  0.00           C  
ATOM    311  SG  CYS A  23      -2.825  -0.132   2.533  1.00  0.00           S  
ATOM    312  H   CYS A  23       0.795   2.119   3.579  1.00  0.00           H  
ATOM    313  HA  CYS A  23      -1.391   2.764   2.199  1.00  0.00           H  
ATOM    314  HB2 CYS A  23      -0.707   0.609   1.703  1.00  0.00           H  
ATOM    315  HB3 CYS A  23      -0.610   0.131   3.396  1.00  0.00           H  
ATOM    316  N   ASP A  24      -3.560   2.874   3.478  1.00  0.00           N  
ATOM    317  CA  ASP A  24      -4.757   3.145   4.277  1.00  0.00           C  
ATOM    318  C   ASP A  24      -5.711   1.947   4.337  1.00  0.00           C  
ATOM    319  O   ASP A  24      -5.761   1.247   5.347  1.00  0.00           O  
ATOM    320  CB  ASP A  24      -5.489   4.360   3.688  1.00  0.00           C  
ATOM    321  CG  ASP A  24      -6.651   4.853   4.539  1.00  0.00           C  
ATOM    322  OD1 ASP A  24      -6.753   4.470   5.721  1.00  0.00           O  
ATOM    323  OD2 ASP A  24      -7.462   5.651   4.026  1.00  0.00           O  
ATOM    324  H   ASP A  24      -3.545   3.128   2.537  1.00  0.00           H  
ATOM    325  HA  ASP A  24      -4.437   3.386   5.278  1.00  0.00           H  
ATOM    326  HB2 ASP A  24      -4.786   5.172   3.580  1.00  0.00           H  
ATOM    327  HB3 ASP A  24      -5.872   4.098   2.711  1.00  0.00           H  
ATOM    328  N   ASP A  25      -6.482   1.753   3.263  1.00  0.00           N  
ATOM    329  CA  ASP A  25      -7.493   0.683   3.174  1.00  0.00           C  
ATOM    330  C   ASP A  25      -8.639   0.985   4.096  1.00  0.00           C  
ATOM    331  O   ASP A  25      -8.507   1.026   5.318  1.00  0.00           O  
ATOM    332  CB  ASP A  25      -6.934  -0.719   3.463  1.00  0.00           C  
ATOM    333  CG  ASP A  25      -8.023  -1.779   3.480  1.00  0.00           C  
ATOM    334  OD1 ASP A  25      -9.086  -1.560   2.850  1.00  0.00           O  
ATOM    335  OD2 ASP A  25      -7.799  -2.847   4.088  1.00  0.00           O  
ATOM    336  H   ASP A  25      -6.399   2.374   2.517  1.00  0.00           H  
ATOM    337  HA  ASP A  25      -7.902   0.709   2.181  1.00  0.00           H  
ATOM    338  HB2 ASP A  25      -6.223  -0.986   2.695  1.00  0.00           H  
ATOM    339  HB3 ASP A  25      -6.442  -0.716   4.423  1.00  0.00           H  
ATOM    340  N   ARG A  26      -9.774   1.215   3.474  1.00  0.00           N  
ATOM    341  CA  ARG A  26     -10.986   1.555   4.192  1.00  0.00           C  
ATOM    342  C   ARG A  26     -12.174   1.141   3.355  1.00  0.00           C  
ATOM    343  O   ARG A  26     -13.103   0.477   3.808  1.00  0.00           O  
ATOM    344  CB  ARG A  26     -11.045   3.069   4.403  1.00  0.00           C  
ATOM    345  CG  ARG A  26      -9.801   3.689   5.022  1.00  0.00           C  
ATOM    346  CD  ARG A  26      -9.737   3.475   6.527  1.00  0.00           C  
ATOM    347  NE  ARG A  26     -10.346   4.584   7.263  1.00  0.00           N  
ATOM    348  CZ  ARG A  26      -9.822   5.813   7.323  1.00  0.00           C  
ATOM    349  NH1 ARG A  26      -8.642   6.071   6.766  1.00  0.00           N  
ATOM    350  NH2 ARG A  26     -10.472   6.780   7.963  1.00  0.00           N  
ATOM    351  H   ARG A  26      -9.795   1.156   2.483  1.00  0.00           H  
ATOM    352  HA  ARG A  26     -10.999   1.044   5.140  1.00  0.00           H  
ATOM    353  HB2 ARG A  26     -11.216   3.545   3.451  1.00  0.00           H  
ATOM    354  HB3 ARG A  26     -11.865   3.272   5.037  1.00  0.00           H  
ATOM    355  HG2 ARG A  26      -8.929   3.241   4.571  1.00  0.00           H  
ATOM    356  HG3 ARG A  26      -9.806   4.751   4.820  1.00  0.00           H  
ATOM    357  HD2 ARG A  26     -10.261   2.562   6.770  1.00  0.00           H  
ATOM    358  HD3 ARG A  26      -8.702   3.385   6.820  1.00  0.00           H  
ATOM    359  HE  ARG A  26     -11.195   4.405   7.716  1.00  0.00           H  
ATOM    360 HH11 ARG A  26      -8.123   5.333   6.289  1.00  0.00           H  
ATOM    361 HH12 ARG A  26      -8.254   6.989   6.801  1.00  0.00           H  
ATOM    362 HH21 ARG A  26     -11.351   6.592   8.401  1.00  0.00           H  
ATOM    363 HH22 ARG A  26     -10.082   7.701   8.008  1.00  0.00           H  
ATOM    364  N   SER A  27     -12.091   1.553   2.114  1.00  0.00           N  
ATOM    365  CA  SER A  27     -13.079   1.280   1.107  1.00  0.00           C  
ATOM    366  C   SER A  27     -12.327   1.308  -0.203  1.00  0.00           C  
ATOM    367  O   SER A  27     -12.748   1.943  -1.172  1.00  0.00           O  
ATOM    368  CB  SER A  27     -14.198   2.328   1.139  1.00  0.00           C  
ATOM    369  OG  SER A  27     -15.190   2.059   0.164  1.00  0.00           O  
ATOM    370  H   SER A  27     -11.303   2.070   1.852  1.00  0.00           H  
ATOM    371  HA  SER A  27     -13.485   0.291   1.275  1.00  0.00           H  
ATOM    372  HB2 SER A  27     -14.662   2.325   2.114  1.00  0.00           H  
ATOM    373  HB3 SER A  27     -13.778   3.305   0.947  1.00  0.00           H  
ATOM    374  HG  SER A  27     -14.771   1.996  -0.704  1.00  0.00           H  
ATOM    375  N   ASP A  28     -11.171   0.632  -0.158  1.00  0.00           N  
ATOM    376  CA  ASP A  28     -10.226   0.533  -1.268  1.00  0.00           C  
ATOM    377  C   ASP A  28      -9.298   1.754  -1.268  1.00  0.00           C  
ATOM    378  O   ASP A  28      -9.719   2.863  -0.931  1.00  0.00           O  
ATOM    379  CB  ASP A  28     -10.965   0.371  -2.613  1.00  0.00           C  
ATOM    380  CG  ASP A  28     -10.063   0.078  -3.796  1.00  0.00           C  
ATOM    381  OD1 ASP A  28      -8.847  -0.088  -3.605  1.00  0.00           O  
ATOM    382  OD2 ASP A  28     -10.579  -0.007  -4.933  1.00  0.00           O  
ATOM    383  H   ASP A  28     -10.929   0.193   0.685  1.00  0.00           H  
ATOM    384  HA  ASP A  28      -9.625  -0.339  -1.074  1.00  0.00           H  
ATOM    385  HB2 ASP A  28     -11.670  -0.442  -2.525  1.00  0.00           H  
ATOM    386  HB3 ASP A  28     -11.509   1.281  -2.821  1.00  0.00           H  
ATOM    387  N   GLY A  29      -8.029   1.541  -1.612  1.00  0.00           N  
ATOM    388  CA  GLY A  29      -7.069   2.629  -1.620  1.00  0.00           C  
ATOM    389  C   GLY A  29      -5.813   2.322  -2.407  1.00  0.00           C  
ATOM    390  O   GLY A  29      -5.877   1.957  -3.581  1.00  0.00           O  
ATOM    391  H   GLY A  29      -7.744   0.633  -1.857  1.00  0.00           H  
ATOM    392  HA2 GLY A  29      -7.539   3.500  -2.050  1.00  0.00           H  
ATOM    393  HA3 GLY A  29      -6.783   2.859  -0.605  1.00  0.00           H  
ATOM    394  N   LEU A  30      -4.662   2.513  -1.764  1.00  0.00           N  
ATOM    395  CA  LEU A  30      -3.379   2.304  -2.416  1.00  0.00           C  
ATOM    396  C   LEU A  30      -2.248   2.265  -1.374  1.00  0.00           C  
ATOM    397  O   LEU A  30      -2.241   3.065  -0.435  1.00  0.00           O  
ATOM    398  CB  LEU A  30      -3.176   3.466  -3.402  1.00  0.00           C  
ATOM    399  CG  LEU A  30      -2.130   3.273  -4.504  1.00  0.00           C  
ATOM    400  CD1 LEU A  30      -0.734   3.518  -3.976  1.00  0.00           C  
ATOM    401  CD2 LEU A  30      -2.238   1.883  -5.108  1.00  0.00           C  
ATOM    402  H   LEU A  30      -4.680   2.831  -0.838  1.00  0.00           H  
ATOM    403  HA  LEU A  30      -3.410   1.372  -2.956  1.00  0.00           H  
ATOM    404  HB2 LEU A  30      -4.119   3.665  -3.881  1.00  0.00           H  
ATOM    405  HB3 LEU A  30      -2.909   4.336  -2.826  1.00  0.00           H  
ATOM    406  HG  LEU A  30      -2.314   3.992  -5.290  1.00  0.00           H  
ATOM    407 HD11 LEU A  30      -0.677   4.509  -3.552  1.00  0.00           H  
ATOM    408 HD12 LEU A  30      -0.023   3.431  -4.785  1.00  0.00           H  
ATOM    409 HD13 LEU A  30      -0.505   2.788  -3.214  1.00  0.00           H  
ATOM    410 HD21 LEU A  30      -1.284   1.595  -5.524  1.00  0.00           H  
ATOM    411 HD22 LEU A  30      -2.985   1.887  -5.890  1.00  0.00           H  
ATOM    412 HD23 LEU A  30      -2.524   1.178  -4.341  1.00  0.00           H  
ATOM    413  N   CYS A  31      -1.297   1.339  -1.537  1.00  0.00           N  
ATOM    414  CA  CYS A  31      -0.173   1.215  -0.600  1.00  0.00           C  
ATOM    415  C   CYS A  31       0.811   2.367  -0.777  1.00  0.00           C  
ATOM    416  O   CYS A  31       1.289   2.615  -1.880  1.00  0.00           O  
ATOM    417  CB  CYS A  31       0.603  -0.091  -0.812  1.00  0.00           C  
ATOM    418  SG  CYS A  31      -0.390  -1.620  -0.843  1.00  0.00           S  
ATOM    419  H   CYS A  31      -1.348   0.729  -2.301  1.00  0.00           H  
ATOM    420  HA  CYS A  31      -0.567   1.238   0.405  1.00  0.00           H  
ATOM    421  HB2 CYS A  31       1.119  -0.027  -1.749  1.00  0.00           H  
ATOM    422  HB3 CYS A  31       1.331  -0.193  -0.020  1.00  0.00           H  
ATOM    423  N   LYS A  32       1.148   3.042   0.307  1.00  0.00           N  
ATOM    424  CA  LYS A  32       2.111   4.136   0.258  1.00  0.00           C  
ATOM    425  C   LYS A  32       3.321   3.772   1.117  1.00  0.00           C  
ATOM    426  O   LYS A  32       3.159   3.122   2.124  1.00  0.00           O  
ATOM    427  CB  LYS A  32       1.449   5.428   0.723  1.00  0.00           C  
ATOM    428  CG  LYS A  32       1.251   6.425  -0.409  1.00  0.00           C  
ATOM    429  CD  LYS A  32       0.474   5.794  -1.557  1.00  0.00           C  
ATOM    430  CE  LYS A  32       0.414   6.687  -2.778  1.00  0.00           C  
ATOM    431  NZ  LYS A  32       0.176   8.115  -2.422  1.00  0.00           N  
ATOM    432  H   LYS A  32       0.765   2.785   1.172  1.00  0.00           H  
ATOM    433  HA  LYS A  32       2.429   4.245  -0.774  1.00  0.00           H  
ATOM    434  HB2 LYS A  32       0.482   5.190   1.134  1.00  0.00           H  
ATOM    435  HB3 LYS A  32       2.050   5.881   1.486  1.00  0.00           H  
ATOM    436  HG2 LYS A  32       0.702   7.277  -0.036  1.00  0.00           H  
ATOM    437  HG3 LYS A  32       2.218   6.743  -0.769  1.00  0.00           H  
ATOM    438  HD2 LYS A  32       0.966   4.874  -1.842  1.00  0.00           H  
ATOM    439  HD3 LYS A  32      -0.530   5.579  -1.227  1.00  0.00           H  
ATOM    440  HE2 LYS A  32       1.344   6.593  -3.313  1.00  0.00           H  
ATOM    441  HE3 LYS A  32      -0.389   6.340  -3.410  1.00  0.00           H  
ATOM    442  HZ1 LYS A  32      -0.435   8.178  -1.583  1.00  0.00           H  
ATOM    443  HZ2 LYS A  32      -0.285   8.611  -3.211  1.00  0.00           H  
ATOM    444  HZ3 LYS A  32       1.082   8.588  -2.213  1.00  0.00           H  
ATOM    445  N   ARG A  33       4.528   4.111   0.673  1.00  0.00           N  
ATOM    446  CA  ARG A  33       5.761   3.720   1.385  1.00  0.00           C  
ATOM    447  C   ARG A  33       6.041   4.576   2.622  1.00  0.00           C  
ATOM    448  O   ARG A  33       5.133   5.048   3.287  1.00  0.00           O  
ATOM    449  CB  ARG A  33       6.967   3.848   0.443  1.00  0.00           C  
ATOM    450  CG  ARG A  33       6.812   3.143  -0.889  1.00  0.00           C  
ATOM    451  CD  ARG A  33       7.773   3.710  -1.926  1.00  0.00           C  
ATOM    452  NE  ARG A  33       7.526   3.166  -3.259  1.00  0.00           N  
ATOM    453  CZ  ARG A  33       8.070   3.650  -4.377  1.00  0.00           C  
ATOM    454  NH1 ARG A  33       8.848   4.728  -4.342  1.00  0.00           N  
ATOM    455  NH2 ARG A  33       7.807   3.064  -5.540  1.00  0.00           N  
ATOM    456  H   ARG A  33       4.601   4.574  -0.187  1.00  0.00           H  
ATOM    457  HA  ARG A  33       5.662   2.689   1.684  1.00  0.00           H  
ATOM    458  HB2 ARG A  33       7.140   4.896   0.246  1.00  0.00           H  
ATOM    459  HB3 ARG A  33       7.836   3.441   0.940  1.00  0.00           H  
ATOM    460  HG2 ARG A  33       7.018   2.091  -0.757  1.00  0.00           H  
ATOM    461  HG3 ARG A  33       5.799   3.273  -1.240  1.00  0.00           H  
ATOM    462  HD2 ARG A  33       7.655   4.783  -1.957  1.00  0.00           H  
ATOM    463  HD3 ARG A  33       8.783   3.469  -1.629  1.00  0.00           H  
ATOM    464  HE  ARG A  33       6.928   2.390  -3.325  1.00  0.00           H  
ATOM    465 HH11 ARG A  33       9.037   5.197  -3.470  1.00  0.00           H  
ATOM    466 HH12 ARG A  33       9.251   5.090  -5.181  1.00  0.00           H  
ATOM    467 HH21 ARG A  33       7.200   2.262  -5.573  1.00  0.00           H  
ATOM    468 HH22 ARG A  33       8.208   3.418  -6.384  1.00  0.00           H  
ATOM    469  N   ASN A  34       7.332   4.768   2.888  1.00  0.00           N  
ATOM    470  CA  ASN A  34       7.839   5.568   4.004  1.00  0.00           C  
ATOM    471  C   ASN A  34       9.169   6.139   3.555  1.00  0.00           C  
ATOM    472  O   ASN A  34       9.871   5.495   2.774  1.00  0.00           O  
ATOM    473  CB  ASN A  34       8.036   4.732   5.256  1.00  0.00           C  
ATOM    474  CG  ASN A  34       6.745   4.356   5.956  1.00  0.00           C  
ATOM    475  OD1 ASN A  34       5.901   5.203   6.237  1.00  0.00           O  
ATOM    476  ND2 ASN A  34       6.603   3.078   6.268  1.00  0.00           N  
ATOM    477  H   ASN A  34       7.992   4.360   2.287  1.00  0.00           H  
ATOM    478  HA  ASN A  34       7.144   6.373   4.197  1.00  0.00           H  
ATOM    479  HB2 ASN A  34       8.521   3.840   4.965  1.00  0.00           H  
ATOM    480  HB3 ASN A  34       8.668   5.262   5.948  1.00  0.00           H  
ATOM    481 HD21 ASN A  34       7.334   2.459   6.040  1.00  0.00           H  
ATOM    482 HD22 ASN A  34       5.781   2.796   6.714  1.00  0.00           H  
ATOM    483  N   GLY A  35       9.483   7.366   3.952  1.00  0.00           N  
ATOM    484  CA  GLY A  35      10.701   8.010   3.465  1.00  0.00           C  
ATOM    485  C   GLY A  35      10.398   8.606   2.105  1.00  0.00           C  
ATOM    486  O   GLY A  35      10.716   9.754   1.809  1.00  0.00           O  
ATOM    487  H   GLY A  35       8.857   7.867   4.515  1.00  0.00           H  
ATOM    488  HA2 GLY A  35      11.001   8.790   4.153  1.00  0.00           H  
ATOM    489  HA3 GLY A  35      11.489   7.278   3.371  1.00  0.00           H  
ATOM    490  N   ASP A  36       9.684   7.798   1.342  1.00  0.00           N  
ATOM    491  CA  ASP A  36       9.163   8.124   0.030  1.00  0.00           C  
ATOM    492  C   ASP A  36       7.744   7.534  -0.029  1.00  0.00           C  
ATOM    493  O   ASP A  36       7.446   6.687  -0.871  1.00  0.00           O  
ATOM    494  CB  ASP A  36      10.049   7.519  -1.073  1.00  0.00           C  
ATOM    495  CG  ASP A  36       9.487   7.698  -2.481  1.00  0.00           C  
ATOM    496  OD1 ASP A  36       8.555   8.511  -2.669  1.00  0.00           O  
ATOM    497  OD2 ASP A  36       9.980   7.007  -3.401  1.00  0.00           O  
ATOM    498  H   ASP A  36       9.437   6.929   1.718  1.00  0.00           H  
ATOM    499  HA  ASP A  36       9.119   9.199  -0.071  1.00  0.00           H  
ATOM    500  HB2 ASP A  36      11.020   7.989  -1.038  1.00  0.00           H  
ATOM    501  HB3 ASP A  36      10.164   6.461  -0.886  1.00  0.00           H  
ATOM    502  N   PRO A  37       6.862   7.897   0.943  1.00  0.00           N  
ATOM    503  CA  PRO A  37       5.494   7.354   1.045  1.00  0.00           C  
ATOM    504  C   PRO A  37       4.634   7.657  -0.170  1.00  0.00           C  
ATOM    505  O   PRO A  37       3.802   8.567  -0.193  1.00  0.00           O  
ATOM    506  CB  PRO A  37       4.969   7.994   2.338  1.00  0.00           C  
ATOM    507  CG  PRO A  37       6.231   8.146   3.098  1.00  0.00           C  
ATOM    508  CD  PRO A  37       7.121   8.789   2.087  1.00  0.00           C  
ATOM    509  HA  PRO A  37       5.525   6.282   1.177  1.00  0.00           H  
ATOM    510  HB2 PRO A  37       4.502   8.946   2.121  1.00  0.00           H  
ATOM    511  HB3 PRO A  37       4.277   7.333   2.834  1.00  0.00           H  
ATOM    512  HG2 PRO A  37       6.110   8.738   3.981  1.00  0.00           H  
ATOM    513  HG3 PRO A  37       6.618   7.172   3.355  1.00  0.00           H  
ATOM    514  HD2 PRO A  37       6.810   9.805   1.885  1.00  0.00           H  
ATOM    515  HD3 PRO A  37       8.156   8.747   2.392  1.00  0.00           H  
TER     516      PRO A  37
ENDMDL
MODEL      19
ATOM      1  N   THR A   1       5.505   7.279  -1.422  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.834   7.421  -2.671  1.00  0.00           C  
ATOM      3  C   THR A   1       4.249   6.062  -2.964  1.00  0.00           C  
ATOM      4  O   THR A   1       4.673   5.078  -2.356  1.00  0.00           O  
ATOM      5  CB  THR A   1       5.810   7.852  -3.796  1.00  0.00           C  
ATOM      6  OG1 THR A   1       6.565   8.995  -3.378  1.00  0.00           O  
ATOM      7  CG2 THR A   1       5.065   8.192  -5.080  1.00  0.00           C  
ATOM      8  H   THR A   1       5.862   6.392  -1.216  1.00  0.00           H  
ATOM      9  HA  THR A   1       4.043   8.151  -2.569  1.00  0.00           H  
ATOM     10  HB  THR A   1       6.489   7.035  -3.996  1.00  0.00           H  
ATOM     11  HG1 THR A   1       7.495   8.752  -3.270  1.00  0.00           H  
ATOM     12 HG21 THR A   1       4.557   9.138  -4.962  1.00  0.00           H  
ATOM     13 HG22 THR A   1       4.343   7.418  -5.292  1.00  0.00           H  
ATOM     14 HG23 THR A   1       5.769   8.262  -5.897  1.00  0.00           H  
ATOM     15  N   PHE A   2       3.263   6.017  -3.827  1.00  0.00           N  
ATOM     16  CA  PHE A   2       2.585   4.780  -4.175  1.00  0.00           C  
ATOM     17  C   PHE A   2       3.565   3.623  -4.396  1.00  0.00           C  
ATOM     18  O   PHE A   2       4.303   3.588  -5.382  1.00  0.00           O  
ATOM     19  CB  PHE A   2       1.728   5.032  -5.420  1.00  0.00           C  
ATOM     20  CG  PHE A   2       1.331   3.797  -6.186  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       0.666   2.752  -5.564  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       1.624   3.688  -7.537  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       0.302   1.623  -6.273  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       1.263   2.561  -8.250  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       0.601   1.528  -7.617  1.00  0.00           C  
ATOM     26  H   PHE A   2       2.961   6.852  -4.230  1.00  0.00           H  
ATOM     27  HA  PHE A   2       1.933   4.522  -3.352  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       0.820   5.530  -5.114  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       2.273   5.684  -6.082  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       0.432   2.825  -4.512  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       2.141   4.496  -8.033  1.00  0.00           H  
ATOM     32  HE1 PHE A   2      -0.215   0.816  -5.775  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       1.498   2.489  -9.302  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       0.318   0.647  -8.174  1.00  0.00           H  
ATOM     35  N   CYS A   3       3.559   2.694  -3.438  1.00  0.00           N  
ATOM     36  CA  CYS A   3       4.420   1.509  -3.466  1.00  0.00           C  
ATOM     37  C   CYS A   3       4.115   0.633  -4.691  1.00  0.00           C  
ATOM     38  O   CYS A   3       3.285   0.982  -5.525  1.00  0.00           O  
ATOM     39  CB  CYS A   3       4.220   0.678  -2.189  1.00  0.00           C  
ATOM     40  SG  CYS A   3       4.197   1.651  -0.646  1.00  0.00           S  
ATOM     41  H   CYS A   3       2.961   2.824  -2.674  1.00  0.00           H  
ATOM     42  HA  CYS A   3       5.446   1.840  -3.516  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       3.280   0.150  -2.256  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       5.019  -0.036  -2.113  1.00  0.00           H  
ATOM     45  N   GLY A   4       4.782  -0.511  -4.789  1.00  0.00           N  
ATOM     46  CA  GLY A   4       4.556  -1.404  -5.914  1.00  0.00           C  
ATOM     47  C   GLY A   4       3.217  -2.113  -5.839  1.00  0.00           C  
ATOM     48  O   GLY A   4       2.527  -2.275  -6.845  1.00  0.00           O  
ATOM     49  H   GLY A   4       5.427  -0.755  -4.095  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       4.595  -0.830  -6.828  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       5.341  -2.145  -5.935  1.00  0.00           H  
ATOM     52  N   GLU A   5       2.859  -2.541  -4.640  1.00  0.00           N  
ATOM     53  CA  GLU A   5       1.604  -3.243  -4.412  1.00  0.00           C  
ATOM     54  C   GLU A   5       0.416  -2.291  -4.362  1.00  0.00           C  
ATOM     55  O   GLU A   5       0.573  -1.076  -4.262  1.00  0.00           O  
ATOM     56  CB  GLU A   5       1.668  -4.005  -3.099  1.00  0.00           C  
ATOM     57  CG  GLU A   5       2.199  -5.420  -3.211  1.00  0.00           C  
ATOM     58  CD  GLU A   5       2.484  -5.984  -1.848  1.00  0.00           C  
ATOM     59  OE1 GLU A   5       2.854  -5.190  -0.958  1.00  0.00           O  
ATOM     60  OE2 GLU A   5       2.378  -7.209  -1.664  1.00  0.00           O  
ATOM     61  H   GLU A   5       3.457  -2.382  -3.882  1.00  0.00           H  
ATOM     62  HA  GLU A   5       1.460  -3.945  -5.218  1.00  0.00           H  
ATOM     63  HB2 GLU A   5       2.306  -3.463  -2.418  1.00  0.00           H  
ATOM     64  HB3 GLU A   5       0.674  -4.052  -2.681  1.00  0.00           H  
ATOM     65  HG2 GLU A   5       1.462  -6.038  -3.700  1.00  0.00           H  
ATOM     66  HG3 GLU A   5       3.118  -5.420  -3.783  1.00  0.00           H  
ATOM     67  N   THR A   6      -0.776  -2.871  -4.394  1.00  0.00           N  
ATOM     68  CA  THR A   6      -2.006  -2.108  -4.321  1.00  0.00           C  
ATOM     69  C   THR A   6      -2.963  -2.744  -3.318  1.00  0.00           C  
ATOM     70  O   THR A   6      -3.373  -3.891  -3.475  1.00  0.00           O  
ATOM     71  CB  THR A   6      -2.698  -2.019  -5.695  1.00  0.00           C  
ATOM     72  OG1 THR A   6      -2.573  -3.270  -6.391  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -2.104  -0.902  -6.539  1.00  0.00           C  
ATOM     74  H   THR A   6      -0.827  -3.845  -4.445  1.00  0.00           H  
ATOM     75  HA  THR A   6      -1.763  -1.107  -3.993  1.00  0.00           H  
ATOM     76  HB  THR A   6      -3.746  -1.809  -5.536  1.00  0.00           H  
ATOM     77  HG1 THR A   6      -1.918  -3.174  -7.093  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -1.449  -1.324  -7.286  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -1.542  -0.232  -5.904  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -2.899  -0.356  -7.024  1.00  0.00           H  
ATOM     81  N   CYS A   7      -3.316  -1.996  -2.293  1.00  0.00           N  
ATOM     82  CA  CYS A   7      -4.232  -2.474  -1.268  1.00  0.00           C  
ATOM     83  C   CYS A   7      -5.669  -2.109  -1.644  1.00  0.00           C  
ATOM     84  O   CYS A   7      -6.275  -1.238  -1.027  1.00  0.00           O  
ATOM     85  CB  CYS A   7      -3.849  -1.879   0.092  1.00  0.00           C  
ATOM     86  SG  CYS A   7      -3.138  -0.212  -0.035  1.00  0.00           S  
ATOM     87  H   CYS A   7      -2.960  -1.086  -2.222  1.00  0.00           H  
ATOM     88  HA  CYS A   7      -4.145  -3.551  -1.221  1.00  0.00           H  
ATOM     89  HB2 CYS A   7      -4.737  -1.809   0.703  1.00  0.00           H  
ATOM     90  HB3 CYS A   7      -3.122  -2.523   0.594  1.00  0.00           H  
ATOM     91  N   ARG A   8      -6.175  -2.770  -2.686  1.00  0.00           N  
ATOM     92  CA  ARG A   8      -7.529  -2.530  -3.209  1.00  0.00           C  
ATOM     93  C   ARG A   8      -8.629  -2.966  -2.233  1.00  0.00           C  
ATOM     94  O   ARG A   8      -8.722  -2.477  -1.109  1.00  0.00           O  
ATOM     95  CB  ARG A   8      -7.723  -3.254  -4.558  1.00  0.00           C  
ATOM     96  CG  ARG A   8      -7.288  -4.716  -4.571  1.00  0.00           C  
ATOM     97  CD  ARG A   8      -5.827  -4.884  -4.963  1.00  0.00           C  
ATOM     98  NE  ARG A   8      -5.343  -6.239  -4.691  1.00  0.00           N  
ATOM     99  CZ  ARG A   8      -4.117  -6.678  -4.991  1.00  0.00           C  
ATOM    100  NH1 ARG A   8      -3.246  -5.883  -5.604  1.00  0.00           N  
ATOM    101  NH2 ARG A   8      -3.761  -7.918  -4.670  1.00  0.00           N  
ATOM    102  H   ARG A   8      -5.610  -3.429  -3.133  1.00  0.00           H  
ATOM    103  HA  ARG A   8      -7.626  -1.468  -3.376  1.00  0.00           H  
ATOM    104  HB2 ARG A   8      -8.767  -3.212  -4.825  1.00  0.00           H  
ATOM    105  HB3 ARG A   8      -7.170  -2.738  -5.303  1.00  0.00           H  
ATOM    106  HG2 ARG A   8      -7.430  -5.129  -3.583  1.00  0.00           H  
ATOM    107  HG3 ARG A   8      -7.904  -5.256  -5.276  1.00  0.00           H  
ATOM    108  HD2 ARG A   8      -5.724  -4.679  -6.019  1.00  0.00           H  
ATOM    109  HD3 ARG A   8      -5.232  -4.178  -4.401  1.00  0.00           H  
ATOM    110  HE  ARG A   8      -5.965  -6.852  -4.243  1.00  0.00           H  
ATOM    111 HH11 ARG A   8      -3.501  -4.938  -5.844  1.00  0.00           H  
ATOM    112 HH12 ARG A   8      -2.330  -6.216  -5.827  1.00  0.00           H  
ATOM    113 HH21 ARG A   8      -4.409  -8.524  -4.203  1.00  0.00           H  
ATOM    114 HH22 ARG A   8      -2.841  -8.251  -4.884  1.00  0.00           H  
ATOM    115  N   VAL A   9      -9.459  -3.900  -2.683  1.00  0.00           N  
ATOM    116  CA  VAL A   9     -10.563  -4.410  -1.867  1.00  0.00           C  
ATOM    117  C   VAL A   9     -10.029  -5.524  -0.974  1.00  0.00           C  
ATOM    118  O   VAL A   9     -10.634  -5.909   0.025  1.00  0.00           O  
ATOM    119  CB  VAL A   9     -11.738  -4.919  -2.739  1.00  0.00           C  
ATOM    120  CG1 VAL A   9     -11.338  -6.137  -3.556  1.00  0.00           C  
ATOM    121  CG2 VAL A   9     -12.962  -5.219  -1.885  1.00  0.00           C  
ATOM    122  H   VAL A   9      -9.328  -4.239  -3.595  1.00  0.00           H  
ATOM    123  HA  VAL A   9     -10.919  -3.601  -1.244  1.00  0.00           H  
ATOM    124  HB  VAL A   9     -12.001  -4.135  -3.431  1.00  0.00           H  
ATOM    125 HG11 VAL A   9     -11.444  -5.917  -4.608  1.00  0.00           H  
ATOM    126 HG12 VAL A   9     -11.975  -6.970  -3.297  1.00  0.00           H  
ATOM    127 HG13 VAL A   9     -10.311  -6.392  -3.344  1.00  0.00           H  
ATOM    128 HG21 VAL A   9     -13.719  -5.691  -2.494  1.00  0.00           H  
ATOM    129 HG22 VAL A   9     -13.351  -4.297  -1.477  1.00  0.00           H  
ATOM    130 HG23 VAL A   9     -12.685  -5.881  -1.078  1.00  0.00           H  
ATOM    131  N   ILE A  10      -8.825  -5.949  -1.307  1.00  0.00           N  
ATOM    132  CA  ILE A  10      -8.082  -6.922  -0.533  1.00  0.00           C  
ATOM    133  C   ILE A  10      -6.728  -6.276  -0.259  1.00  0.00           C  
ATOM    134  O   ILE A  10      -5.742  -6.525  -0.953  1.00  0.00           O  
ATOM    135  CB  ILE A  10      -7.926  -8.309  -1.225  1.00  0.00           C  
ATOM    136  CG1 ILE A  10      -7.358  -8.199  -2.654  1.00  0.00           C  
ATOM    137  CG2 ILE A  10      -9.262  -9.040  -1.235  1.00  0.00           C  
ATOM    138  CD1 ILE A  10      -8.389  -7.915  -3.728  1.00  0.00           C  
ATOM    139  H   ILE A  10      -8.384  -5.528  -2.070  1.00  0.00           H  
ATOM    140  HA  ILE A  10      -8.600  -7.058   0.410  1.00  0.00           H  
ATOM    141  HB  ILE A  10      -7.243  -8.895  -0.626  1.00  0.00           H  
ATOM    142 HG12 ILE A  10      -6.632  -7.401  -2.682  1.00  0.00           H  
ATOM    143 HG13 ILE A  10      -6.867  -9.128  -2.907  1.00  0.00           H  
ATOM    144 HG21 ILE A  10      -9.453  -9.456  -0.256  1.00  0.00           H  
ATOM    145 HG22 ILE A  10      -9.233  -9.836  -1.964  1.00  0.00           H  
ATOM    146 HG23 ILE A  10     -10.051  -8.346  -1.492  1.00  0.00           H  
ATOM    147 HD11 ILE A  10      -8.831  -6.944  -3.555  1.00  0.00           H  
ATOM    148 HD12 ILE A  10      -9.159  -8.672  -3.698  1.00  0.00           H  
ATOM    149 HD13 ILE A  10      -7.912  -7.925  -4.697  1.00  0.00           H  
ATOM    150  N   PRO A  11      -6.707  -5.340   0.705  1.00  0.00           N  
ATOM    151  CA  PRO A  11      -5.519  -4.553   1.030  1.00  0.00           C  
ATOM    152  C   PRO A  11      -4.394  -5.317   1.707  1.00  0.00           C  
ATOM    153  O   PRO A  11      -4.193  -6.510   1.494  1.00  0.00           O  
ATOM    154  CB  PRO A  11      -6.042  -3.466   1.985  1.00  0.00           C  
ATOM    155  CG  PRO A  11      -7.519  -3.495   1.855  1.00  0.00           C  
ATOM    156  CD  PRO A  11      -7.866  -4.909   1.505  1.00  0.00           C  
ATOM    157  HA  PRO A  11      -5.125  -4.074   0.147  1.00  0.00           H  
ATOM    158  HB2 PRO A  11      -5.733  -3.696   2.994  1.00  0.00           H  
ATOM    159  HB3 PRO A  11      -5.640  -2.507   1.693  1.00  0.00           H  
ATOM    160  HG2 PRO A  11      -7.970  -3.212   2.793  1.00  0.00           H  
ATOM    161  HG3 PRO A  11      -7.830  -2.824   1.067  1.00  0.00           H  
ATOM    162  HD2 PRO A  11      -7.966  -5.507   2.399  1.00  0.00           H  
ATOM    163  HD3 PRO A  11      -8.773  -4.944   0.920  1.00  0.00           H  
ATOM    164  N   VAL A  12      -3.666  -4.566   2.523  1.00  0.00           N  
ATOM    165  CA  VAL A  12      -2.530  -5.056   3.276  1.00  0.00           C  
ATOM    166  C   VAL A  12      -1.375  -5.425   2.358  1.00  0.00           C  
ATOM    167  O   VAL A  12      -1.129  -6.597   2.072  1.00  0.00           O  
ATOM    168  CB  VAL A  12      -2.877  -6.250   4.198  1.00  0.00           C  
ATOM    169  CG1 VAL A  12      -1.707  -6.583   5.114  1.00  0.00           C  
ATOM    170  CG2 VAL A  12      -4.129  -5.961   5.017  1.00  0.00           C  
ATOM    171  H   VAL A  12      -3.908  -3.625   2.618  1.00  0.00           H  
ATOM    172  HA  VAL A  12      -2.207  -4.233   3.893  1.00  0.00           H  
ATOM    173  HB  VAL A  12      -3.070  -7.111   3.573  1.00  0.00           H  
ATOM    174 HG11 VAL A  12      -1.651  -5.853   5.908  1.00  0.00           H  
ATOM    175 HG12 VAL A  12      -0.788  -6.567   4.545  1.00  0.00           H  
ATOM    176 HG13 VAL A  12      -1.850  -7.566   5.538  1.00  0.00           H  
ATOM    177 HG21 VAL A  12      -4.995  -5.985   4.372  1.00  0.00           H  
ATOM    178 HG22 VAL A  12      -4.044  -4.985   5.470  1.00  0.00           H  
ATOM    179 HG23 VAL A  12      -4.234  -6.708   5.790  1.00  0.00           H  
ATOM    180  N   CYS A  13      -0.669  -4.397   1.913  1.00  0.00           N  
ATOM    181  CA  CYS A  13       0.483  -4.567   1.039  1.00  0.00           C  
ATOM    182  C   CYS A  13       1.527  -5.413   1.772  1.00  0.00           C  
ATOM    183  O   CYS A  13       2.166  -4.929   2.698  1.00  0.00           O  
ATOM    184  CB  CYS A  13       1.062  -3.188   0.710  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -0.184  -1.850   0.738  1.00  0.00           S  
ATOM    186  H   CYS A  13      -0.925  -3.494   2.186  1.00  0.00           H  
ATOM    187  HA  CYS A  13       0.170  -5.066   0.134  1.00  0.00           H  
ATOM    188  HB2 CYS A  13       1.827  -2.943   1.432  1.00  0.00           H  
ATOM    189  HB3 CYS A  13       1.498  -3.212  -0.278  1.00  0.00           H  
ATOM    190  N   THR A  14       1.655  -6.680   1.394  1.00  0.00           N  
ATOM    191  CA  THR A  14       2.579  -7.599   2.057  1.00  0.00           C  
ATOM    192  C   THR A  14       4.038  -7.436   1.600  1.00  0.00           C  
ATOM    193  O   THR A  14       4.956  -7.450   2.420  1.00  0.00           O  
ATOM    194  CB  THR A  14       2.131  -9.055   1.829  1.00  0.00           C  
ATOM    195  OG1 THR A  14       0.738  -9.185   2.148  1.00  0.00           O  
ATOM    196  CG2 THR A  14       2.939 -10.019   2.687  1.00  0.00           C  
ATOM    197  H   THR A  14       1.084  -7.020   0.670  1.00  0.00           H  
ATOM    198  HA  THR A  14       2.528  -7.402   3.117  1.00  0.00           H  
ATOM    199  HB  THR A  14       2.282  -9.306   0.789  1.00  0.00           H  
ATOM    200  HG1 THR A  14       0.319  -8.316   2.128  1.00  0.00           H  
ATOM    201 HG21 THR A  14       3.901  -9.583   2.911  1.00  0.00           H  
ATOM    202 HG22 THR A  14       3.081 -10.946   2.151  1.00  0.00           H  
ATOM    203 HG23 THR A  14       2.409 -10.213   3.608  1.00  0.00           H  
ATOM    204  N   TYR A  15       4.246  -7.282   0.304  1.00  0.00           N  
ATOM    205  CA  TYR A  15       5.585  -7.123  -0.255  1.00  0.00           C  
ATOM    206  C   TYR A  15       6.146  -5.767   0.134  1.00  0.00           C  
ATOM    207  O   TYR A  15       7.295  -5.634   0.557  1.00  0.00           O  
ATOM    208  CB  TYR A  15       5.522  -7.228  -1.784  1.00  0.00           C  
ATOM    209  CG  TYR A  15       6.865  -7.348  -2.464  1.00  0.00           C  
ATOM    210  CD1 TYR A  15       7.605  -6.222  -2.808  1.00  0.00           C  
ATOM    211  CD2 TYR A  15       7.391  -8.592  -2.758  1.00  0.00           C  
ATOM    212  CE1 TYR A  15       8.833  -6.341  -3.430  1.00  0.00           C  
ATOM    213  CE2 TYR A  15       8.619  -8.723  -3.378  1.00  0.00           C  
ATOM    214  CZ  TYR A  15       9.336  -7.593  -3.713  1.00  0.00           C  
ATOM    215  OH  TYR A  15      10.558  -7.717  -4.331  1.00  0.00           O  
ATOM    216  H   TYR A  15       3.471  -7.265  -0.306  1.00  0.00           H  
ATOM    217  HA  TYR A  15       6.219  -7.904   0.137  1.00  0.00           H  
ATOM    218  HB2 TYR A  15       4.943  -8.099  -2.050  1.00  0.00           H  
ATOM    219  HB3 TYR A  15       5.031  -6.347  -2.174  1.00  0.00           H  
ATOM    220  HD1 TYR A  15       7.207  -5.243  -2.584  1.00  0.00           H  
ATOM    221  HD2 TYR A  15       6.819  -9.469  -2.499  1.00  0.00           H  
ATOM    222  HE1 TYR A  15       9.393  -5.455  -3.691  1.00  0.00           H  
ATOM    223  HE2 TYR A  15       9.010  -9.704  -3.599  1.00  0.00           H  
ATOM    224  HH  TYR A  15      11.184  -7.109  -3.928  1.00  0.00           H  
ATOM    225  N   SER A  16       5.306  -4.766  -0.022  1.00  0.00           N  
ATOM    226  CA  SER A  16       5.657  -3.395   0.288  1.00  0.00           C  
ATOM    227  C   SER A  16       5.643  -3.154   1.798  1.00  0.00           C  
ATOM    228  O   SER A  16       6.075  -2.103   2.276  1.00  0.00           O  
ATOM    229  CB  SER A  16       4.681  -2.465  -0.433  1.00  0.00           C  
ATOM    230  OG  SER A  16       4.555  -2.826  -1.801  1.00  0.00           O  
ATOM    231  H   SER A  16       4.396  -4.963  -0.365  1.00  0.00           H  
ATOM    232  HA  SER A  16       6.657  -3.209  -0.080  1.00  0.00           H  
ATOM    233  HB2 SER A  16       3.710  -2.533   0.029  1.00  0.00           H  
ATOM    234  HB3 SER A  16       5.041  -1.449  -0.372  1.00  0.00           H  
ATOM    235  HG  SER A  16       4.116  -3.686  -1.858  1.00  0.00           H  
ATOM    236  N   ALA A  17       5.146  -4.135   2.548  1.00  0.00           N  
ATOM    237  CA  ALA A  17       5.075  -4.023   4.002  1.00  0.00           C  
ATOM    238  C   ALA A  17       6.462  -3.916   4.630  1.00  0.00           C  
ATOM    239  O   ALA A  17       6.599  -3.403   5.737  1.00  0.00           O  
ATOM    240  CB  ALA A  17       4.334  -5.204   4.610  1.00  0.00           C  
ATOM    241  H   ALA A  17       4.816  -4.955   2.110  1.00  0.00           H  
ATOM    242  HA  ALA A  17       4.516  -3.119   4.227  1.00  0.00           H  
ATOM    243  HB1 ALA A  17       3.280  -4.975   4.667  1.00  0.00           H  
ATOM    244  HB2 ALA A  17       4.714  -5.394   5.603  1.00  0.00           H  
ATOM    245  HB3 ALA A  17       4.481  -6.078   3.994  1.00  0.00           H  
ATOM    246  N   ALA A  18       7.485  -4.407   3.924  1.00  0.00           N  
ATOM    247  CA  ALA A  18       8.863  -4.362   4.422  1.00  0.00           C  
ATOM    248  C   ALA A  18       9.247  -2.936   4.808  1.00  0.00           C  
ATOM    249  O   ALA A  18       9.848  -2.696   5.852  1.00  0.00           O  
ATOM    250  CB  ALA A  18       9.821  -4.907   3.373  1.00  0.00           C  
ATOM    251  H   ALA A  18       7.307  -4.810   3.048  1.00  0.00           H  
ATOM    252  HA  ALA A  18       8.924  -4.993   5.298  1.00  0.00           H  
ATOM    253  HB1 ALA A  18      10.246  -5.837   3.721  1.00  0.00           H  
ATOM    254  HB2 ALA A  18      10.612  -4.192   3.201  1.00  0.00           H  
ATOM    255  HB3 ALA A  18       9.286  -5.079   2.451  1.00  0.00           H  
ATOM    256  N   LEU A  19       8.853  -1.996   3.963  1.00  0.00           N  
ATOM    257  CA  LEU A  19       9.098  -0.576   4.196  1.00  0.00           C  
ATOM    258  C   LEU A  19       8.096   0.025   5.154  1.00  0.00           C  
ATOM    259  O   LEU A  19       8.255   1.158   5.594  1.00  0.00           O  
ATOM    260  CB  LEU A  19       9.046   0.199   2.885  1.00  0.00           C  
ATOM    261  CG  LEU A  19      10.390   0.455   2.214  1.00  0.00           C  
ATOM    262  CD1 LEU A  19      11.292  -0.770   2.282  1.00  0.00           C  
ATOM    263  CD2 LEU A  19      10.188   0.877   0.770  1.00  0.00           C  
ATOM    264  H   LEU A  19       8.351  -2.262   3.166  1.00  0.00           H  
ATOM    265  HA  LEU A  19      10.085  -0.477   4.619  1.00  0.00           H  
ATOM    266  HB2 LEU A  19       8.430  -0.360   2.195  1.00  0.00           H  
ATOM    267  HB3 LEU A  19       8.569   1.142   3.074  1.00  0.00           H  
ATOM    268  HG  LEU A  19      10.876   1.273   2.737  1.00  0.00           H  
ATOM    269 HD11 LEU A  19      12.256  -0.486   2.677  1.00  0.00           H  
ATOM    270 HD12 LEU A  19      11.416  -1.182   1.291  1.00  0.00           H  
ATOM    271 HD13 LEU A  19      10.843  -1.512   2.926  1.00  0.00           H  
ATOM    272 HD21 LEU A  19       9.560   1.755   0.736  1.00  0.00           H  
ATOM    273 HD22 LEU A  19       9.714   0.075   0.223  1.00  0.00           H  
ATOM    274 HD23 LEU A  19      11.144   1.102   0.322  1.00  0.00           H  
ATOM    275  N   GLY A  20       7.051  -0.718   5.433  1.00  0.00           N  
ATOM    276  CA  GLY A  20       6.007  -0.226   6.296  1.00  0.00           C  
ATOM    277  C   GLY A  20       5.056   0.627   5.502  1.00  0.00           C  
ATOM    278  O   GLY A  20       4.544   1.633   5.992  1.00  0.00           O  
ATOM    279  H   GLY A  20       6.973  -1.602   5.024  1.00  0.00           H  
ATOM    280  HA2 GLY A  20       5.472  -1.059   6.725  1.00  0.00           H  
ATOM    281  HA3 GLY A  20       6.443   0.367   7.085  1.00  0.00           H  
ATOM    282  N   CYS A  21       4.845   0.212   4.253  1.00  0.00           N  
ATOM    283  CA  CYS A  21       3.969   0.914   3.331  1.00  0.00           C  
ATOM    284  C   CYS A  21       2.591   1.133   3.945  1.00  0.00           C  
ATOM    285  O   CYS A  21       1.847   0.181   4.193  1.00  0.00           O  
ATOM    286  CB  CYS A  21       3.856   0.125   2.017  1.00  0.00           C  
ATOM    287  SG  CYS A  21       5.143   0.519   0.764  1.00  0.00           S  
ATOM    288  H   CYS A  21       5.306  -0.594   3.942  1.00  0.00           H  
ATOM    289  HA  CYS A  21       4.413   1.876   3.123  1.00  0.00           H  
ATOM    290  HB2 CYS A  21       3.947  -0.926   2.247  1.00  0.00           H  
ATOM    291  HB3 CYS A  21       2.894   0.301   1.579  1.00  0.00           H  
ATOM    292  N   THR A  22       2.259   2.393   4.186  1.00  0.00           N  
ATOM    293  CA  THR A  22       0.985   2.744   4.763  1.00  0.00           C  
ATOM    294  C   THR A  22      -0.046   2.959   3.676  1.00  0.00           C  
ATOM    295  O   THR A  22       0.162   3.706   2.726  1.00  0.00           O  
ATOM    296  CB  THR A  22       1.073   4.001   5.636  1.00  0.00           C  
ATOM    297  OG1 THR A  22       1.784   5.038   4.944  1.00  0.00           O  
ATOM    298  CG2 THR A  22       1.761   3.700   6.959  1.00  0.00           C  
ATOM    299  H   THR A  22       2.889   3.106   3.961  1.00  0.00           H  
ATOM    300  HA  THR A  22       0.667   1.921   5.386  1.00  0.00           H  
ATOM    301  HB  THR A  22       0.064   4.333   5.838  1.00  0.00           H  
ATOM    302  HG1 THR A  22       2.669   5.120   5.311  1.00  0.00           H  
ATOM    303 HG21 THR A  22       1.249   2.886   7.453  1.00  0.00           H  
ATOM    304 HG22 THR A  22       1.732   4.578   7.588  1.00  0.00           H  
ATOM    305 HG23 THR A  22       2.788   3.421   6.776  1.00  0.00           H  
ATOM    306  N   CYS A  23      -1.145   2.277   3.818  1.00  0.00           N  
ATOM    307  CA  CYS A  23      -2.224   2.361   2.855  1.00  0.00           C  
ATOM    308  C   CYS A  23      -3.242   3.433   3.264  1.00  0.00           C  
ATOM    309  O   CYS A  23      -2.881   4.488   3.783  1.00  0.00           O  
ATOM    310  CB  CYS A  23      -2.892   0.984   2.728  1.00  0.00           C  
ATOM    311  SG  CYS A  23      -4.116   0.844   1.384  1.00  0.00           S  
ATOM    312  H   CYS A  23      -1.235   1.698   4.596  1.00  0.00           H  
ATOM    313  HA  CYS A  23      -1.790   2.638   1.901  1.00  0.00           H  
ATOM    314  HB2 CYS A  23      -2.129   0.242   2.550  1.00  0.00           H  
ATOM    315  HB3 CYS A  23      -3.396   0.754   3.656  1.00  0.00           H  
ATOM    316  N   ASP A  24      -4.507   3.119   3.037  1.00  0.00           N  
ATOM    317  CA  ASP A  24      -5.629   3.985   3.372  1.00  0.00           C  
ATOM    318  C   ASP A  24      -6.748   3.099   3.918  1.00  0.00           C  
ATOM    319  O   ASP A  24      -7.083   3.167   5.099  1.00  0.00           O  
ATOM    320  CB  ASP A  24      -6.096   4.740   2.121  1.00  0.00           C  
ATOM    321  CG  ASP A  24      -7.077   5.860   2.420  1.00  0.00           C  
ATOM    322  OD1 ASP A  24      -7.344   6.125   3.609  1.00  0.00           O  
ATOM    323  OD2 ASP A  24      -7.564   6.488   1.455  1.00  0.00           O  
ATOM    324  H   ASP A  24      -4.699   2.251   2.634  1.00  0.00           H  
ATOM    325  HA  ASP A  24      -5.314   4.684   4.132  1.00  0.00           H  
ATOM    326  HB2 ASP A  24      -5.234   5.171   1.631  1.00  0.00           H  
ATOM    327  HB3 ASP A  24      -6.572   4.042   1.447  1.00  0.00           H  
ATOM    328  N   ASP A  25      -7.261   2.221   3.042  1.00  0.00           N  
ATOM    329  CA  ASP A  25      -8.307   1.240   3.386  1.00  0.00           C  
ATOM    330  C   ASP A  25      -9.636   1.885   3.679  1.00  0.00           C  
ATOM    331  O   ASP A  25      -9.746   2.762   4.534  1.00  0.00           O  
ATOM    332  CB  ASP A  25      -7.840   0.333   4.544  1.00  0.00           C  
ATOM    333  CG  ASP A  25      -8.838  -0.746   4.956  1.00  0.00           C  
ATOM    334  OD1 ASP A  25      -9.947  -0.823   4.385  1.00  0.00           O  
ATOM    335  OD2 ASP A  25      -8.514  -1.524   5.876  1.00  0.00           O  
ATOM    336  H   ASP A  25      -6.902   2.210   2.134  1.00  0.00           H  
ATOM    337  HA  ASP A  25      -8.472   0.633   2.519  1.00  0.00           H  
ATOM    338  HB2 ASP A  25      -6.928  -0.162   4.248  1.00  0.00           H  
ATOM    339  HB3 ASP A  25      -7.636   0.951   5.406  1.00  0.00           H  
ATOM    340  N   ARG A  26     -10.623   1.400   2.902  1.00  0.00           N  
ATOM    341  CA  ARG A  26     -12.023   1.822   2.921  1.00  0.00           C  
ATOM    342  C   ARG A  26     -12.397   2.262   1.538  1.00  0.00           C  
ATOM    343  O   ARG A  26     -11.819   3.203   1.000  1.00  0.00           O  
ATOM    344  CB  ARG A  26     -12.332   2.903   3.947  1.00  0.00           C  
ATOM    345  CG  ARG A  26     -12.821   2.368   5.294  1.00  0.00           C  
ATOM    346  CD  ARG A  26     -12.014   1.163   5.758  1.00  0.00           C  
ATOM    347  NE  ARG A  26     -12.526   0.588   7.002  1.00  0.00           N  
ATOM    348  CZ  ARG A  26     -12.056  -0.540   7.539  1.00  0.00           C  
ATOM    349  NH1 ARG A  26     -11.111  -1.232   6.914  1.00  0.00           N  
ATOM    350  NH2 ARG A  26     -12.541  -0.982   8.696  1.00  0.00           N  
ATOM    351  H   ARG A  26     -10.371   0.706   2.236  1.00  0.00           H  
ATOM    352  HA  ARG A  26     -12.616   0.949   3.145  1.00  0.00           H  
ATOM    353  HB2 ARG A  26     -11.434   3.478   4.120  1.00  0.00           H  
ATOM    354  HB3 ARG A  26     -13.070   3.540   3.536  1.00  0.00           H  
ATOM    355  HG2 ARG A  26     -12.731   3.151   6.032  1.00  0.00           H  
ATOM    356  HG3 ARG A  26     -13.857   2.081   5.200  1.00  0.00           H  
ATOM    357  HD2 ARG A  26     -12.047   0.408   4.987  1.00  0.00           H  
ATOM    358  HD3 ARG A  26     -10.991   1.472   5.911  1.00  0.00           H  
ATOM    359  HE  ARG A  26     -13.239   1.076   7.463  1.00  0.00           H  
ATOM    360 HH11 ARG A  26     -10.741  -0.912   6.024  1.00  0.00           H  
ATOM    361 HH12 ARG A  26     -10.739  -2.067   7.319  1.00  0.00           H  
ATOM    362 HH21 ARG A  26     -13.260  -0.473   9.169  1.00  0.00           H  
ATOM    363 HH22 ARG A  26     -12.184  -1.826   9.099  1.00  0.00           H  
ATOM    364  N   SER A  27     -13.312   1.497   0.941  1.00  0.00           N  
ATOM    365  CA  SER A  27     -13.745   1.696  -0.436  1.00  0.00           C  
ATOM    366  C   SER A  27     -12.680   1.084  -1.341  1.00  0.00           C  
ATOM    367  O   SER A  27     -12.988   0.384  -2.304  1.00  0.00           O  
ATOM    368  CB  SER A  27     -13.968   3.175  -0.758  1.00  0.00           C  
ATOM    369  OG  SER A  27     -14.779   3.794   0.229  1.00  0.00           O  
ATOM    370  H   SER A  27     -13.663   0.727   1.429  1.00  0.00           H  
ATOM    371  HA  SER A  27     -14.668   1.153  -0.574  1.00  0.00           H  
ATOM    372  HB2 SER A  27     -13.017   3.683  -0.797  1.00  0.00           H  
ATOM    373  HB3 SER A  27     -14.458   3.255  -1.708  1.00  0.00           H  
ATOM    374  HG  SER A  27     -14.227   4.349   0.789  1.00  0.00           H  
ATOM    375  N   ASP A  28     -11.428   1.324  -0.954  1.00  0.00           N  
ATOM    376  CA  ASP A  28     -10.247   0.804  -1.619  1.00  0.00           C  
ATOM    377  C   ASP A  28      -9.028   1.387  -0.910  1.00  0.00           C  
ATOM    378  O   ASP A  28      -9.057   1.544   0.312  1.00  0.00           O  
ATOM    379  CB  ASP A  28     -10.243   1.163  -3.113  1.00  0.00           C  
ATOM    380  CG  ASP A  28      -9.337   0.265  -3.934  1.00  0.00           C  
ATOM    381  OD1 ASP A  28      -9.741  -0.879  -4.231  1.00  0.00           O  
ATOM    382  OD2 ASP A  28      -8.213   0.697  -4.264  1.00  0.00           O  
ATOM    383  H   ASP A  28     -11.290   1.864  -0.145  1.00  0.00           H  
ATOM    384  HA  ASP A  28     -10.243  -0.265  -1.482  1.00  0.00           H  
ATOM    385  HB2 ASP A  28     -11.248   1.073  -3.498  1.00  0.00           H  
ATOM    386  HB3 ASP A  28      -9.912   2.183  -3.228  1.00  0.00           H  
ATOM    387  N   GLY A  29      -7.981   1.735  -1.640  1.00  0.00           N  
ATOM    388  CA  GLY A  29      -6.823   2.319  -1.001  1.00  0.00           C  
ATOM    389  C   GLY A  29      -5.713   2.630  -1.954  1.00  0.00           C  
ATOM    390  O   GLY A  29      -5.950   2.956  -3.117  1.00  0.00           O  
ATOM    391  H   GLY A  29      -8.000   1.612  -2.622  1.00  0.00           H  
ATOM    392  HA2 GLY A  29      -7.123   3.235  -0.517  1.00  0.00           H  
ATOM    393  HA3 GLY A  29      -6.443   1.648  -0.254  1.00  0.00           H  
ATOM    394  N   LEU A  30      -4.494   2.546  -1.433  1.00  0.00           N  
ATOM    395  CA  LEU A  30      -3.300   2.843  -2.193  1.00  0.00           C  
ATOM    396  C   LEU A  30      -2.087   2.766  -1.254  1.00  0.00           C  
ATOM    397  O   LEU A  30      -1.997   3.529  -0.292  1.00  0.00           O  
ATOM    398  CB  LEU A  30      -3.467   4.252  -2.773  1.00  0.00           C  
ATOM    399  CG  LEU A  30      -2.555   4.651  -3.939  1.00  0.00           C  
ATOM    400  CD1 LEU A  30      -1.114   4.789  -3.495  1.00  0.00           C  
ATOM    401  CD2 LEU A  30      -2.673   3.644  -5.073  1.00  0.00           C  
ATOM    402  H   LEU A  30      -4.401   2.294  -0.490  1.00  0.00           H  
ATOM    403  HA  LEU A  30      -3.199   2.123  -2.990  1.00  0.00           H  
ATOM    404  HB2 LEU A  30      -4.489   4.339  -3.116  1.00  0.00           H  
ATOM    405  HB3 LEU A  30      -3.332   4.947  -1.966  1.00  0.00           H  
ATOM    406  HG  LEU A  30      -2.874   5.611  -4.318  1.00  0.00           H  
ATOM    407 HD11 LEU A  30      -0.588   3.867  -3.691  1.00  0.00           H  
ATOM    408 HD12 LEU A  30      -1.082   5.003  -2.437  1.00  0.00           H  
ATOM    409 HD13 LEU A  30      -0.645   5.593  -4.040  1.00  0.00           H  
ATOM    410 HD21 LEU A  30      -3.320   4.042  -5.841  1.00  0.00           H  
ATOM    411 HD22 LEU A  30      -3.090   2.723  -4.693  1.00  0.00           H  
ATOM    412 HD23 LEU A  30      -1.695   3.453  -5.488  1.00  0.00           H  
ATOM    413  N   CYS A  31      -1.172   1.839  -1.522  1.00  0.00           N  
ATOM    414  CA  CYS A  31       0.016   1.663  -0.682  1.00  0.00           C  
ATOM    415  C   CYS A  31       0.950   2.866  -0.792  1.00  0.00           C  
ATOM    416  O   CYS A  31       1.205   3.363  -1.888  1.00  0.00           O  
ATOM    417  CB  CYS A  31       0.780   0.397  -1.084  1.00  0.00           C  
ATOM    418  SG  CYS A  31      -0.228  -1.123  -1.157  1.00  0.00           S  
ATOM    419  H   CYS A  31      -1.299   1.250  -2.295  1.00  0.00           H  
ATOM    420  HA  CYS A  31      -0.311   1.567   0.342  1.00  0.00           H  
ATOM    421  HB2 CYS A  31       1.206   0.549  -2.059  1.00  0.00           H  
ATOM    422  HB3 CYS A  31       1.577   0.228  -0.374  1.00  0.00           H  
ATOM    423  N   LYS A  32       1.463   3.333   0.336  1.00  0.00           N  
ATOM    424  CA  LYS A  32       2.365   4.471   0.343  1.00  0.00           C  
ATOM    425  C   LYS A  32       3.675   4.100   1.031  1.00  0.00           C  
ATOM    426  O   LYS A  32       3.683   3.387   2.024  1.00  0.00           O  
ATOM    427  CB  LYS A  32       1.692   5.664   1.008  1.00  0.00           C  
ATOM    428  CG  LYS A  32       2.147   6.998   0.448  1.00  0.00           C  
ATOM    429  CD  LYS A  32       1.837   7.068  -1.045  1.00  0.00           C  
ATOM    430  CE  LYS A  32       0.370   6.788  -1.324  1.00  0.00           C  
ATOM    431  NZ  LYS A  32      -0.537   7.697  -0.565  1.00  0.00           N  
ATOM    432  H   LYS A  32       1.229   2.904   1.190  1.00  0.00           H  
ATOM    433  HA  LYS A  32       2.580   4.721  -0.687  1.00  0.00           H  
ATOM    434  HB2 LYS A  32       0.635   5.583   0.841  1.00  0.00           H  
ATOM    435  HB3 LYS A  32       1.881   5.638   2.068  1.00  0.00           H  
ATOM    436  HG2 LYS A  32       1.625   7.795   0.958  1.00  0.00           H  
ATOM    437  HG3 LYS A  32       3.211   7.103   0.594  1.00  0.00           H  
ATOM    438  HD2 LYS A  32       2.090   8.043  -1.431  1.00  0.00           H  
ATOM    439  HD3 LYS A  32       2.431   6.322  -1.552  1.00  0.00           H  
ATOM    440  HE2 LYS A  32       0.192   6.907  -2.382  1.00  0.00           H  
ATOM    441  HE3 LYS A  32       0.158   5.768  -1.042  1.00  0.00           H  
ATOM    442  HZ1 LYS A  32       0.010   8.463  -0.124  1.00  0.00           H  
ATOM    443  HZ2 LYS A  32      -1.031   7.165   0.182  1.00  0.00           H  
ATOM    444  HZ3 LYS A  32      -1.246   8.112  -1.203  1.00  0.00           H  
ATOM    445  N   ARG A  33       4.778   4.530   0.439  1.00  0.00           N  
ATOM    446  CA  ARG A  33       6.123   4.189   0.914  1.00  0.00           C  
ATOM    447  C   ARG A  33       6.531   4.996   2.159  1.00  0.00           C  
ATOM    448  O   ARG A  33       5.695   5.610   2.813  1.00  0.00           O  
ATOM    449  CB  ARG A  33       7.094   4.470  -0.247  1.00  0.00           C  
ATOM    450  CG  ARG A  33       8.438   3.766  -0.173  1.00  0.00           C  
ATOM    451  CD  ARG A  33       9.380   4.284  -1.255  1.00  0.00           C  
ATOM    452  NE  ARG A  33      10.673   3.602  -1.239  1.00  0.00           N  
ATOM    453  CZ  ARG A  33      11.703   3.936  -2.023  1.00  0.00           C  
ATOM    454  NH1 ARG A  33      11.620   4.980  -2.841  1.00  0.00           N  
ATOM    455  NH2 ARG A  33      12.830   3.231  -1.973  1.00  0.00           N  
ATOM    456  H   ARG A  33       4.688   5.044  -0.390  1.00  0.00           H  
ATOM    457  HA  ARG A  33       6.146   3.137   1.146  1.00  0.00           H  
ATOM    458  HB2 ARG A  33       6.617   4.170  -1.168  1.00  0.00           H  
ATOM    459  HB3 ARG A  33       7.277   5.534  -0.287  1.00  0.00           H  
ATOM    460  HG2 ARG A  33       8.880   3.949   0.796  1.00  0.00           H  
ATOM    461  HG3 ARG A  33       8.291   2.705  -0.312  1.00  0.00           H  
ATOM    462  HD2 ARG A  33       8.916   4.130  -2.218  1.00  0.00           H  
ATOM    463  HD3 ARG A  33       9.538   5.341  -1.098  1.00  0.00           H  
ATOM    464  HE  ARG A  33      10.774   2.846  -0.622  1.00  0.00           H  
ATOM    465 HH11 ARG A  33      10.774   5.543  -2.880  1.00  0.00           H  
ATOM    466 HH12 ARG A  33      12.391   5.231  -3.423  1.00  0.00           H  
ATOM    467 HH21 ARG A  33      12.911   2.451  -1.351  1.00  0.00           H  
ATOM    468 HH22 ARG A  33      13.604   3.479  -2.558  1.00  0.00           H  
ATOM    469  N   ASN A  34       7.831   4.987   2.455  1.00  0.00           N  
ATOM    470  CA  ASN A  34       8.419   5.702   3.591  1.00  0.00           C  
ATOM    471  C   ASN A  34       9.815   6.137   3.192  1.00  0.00           C  
ATOM    472  O   ASN A  34      10.433   5.493   2.343  1.00  0.00           O  
ATOM    473  CB  ASN A  34       8.490   4.825   4.824  1.00  0.00           C  
ATOM    474  CG  ASN A  34       7.149   4.606   5.486  1.00  0.00           C  
ATOM    475  OD1 ASN A  34       6.457   5.554   5.851  1.00  0.00           O  
ATOM    476  ND2 ASN A  34       6.790   3.348   5.660  1.00  0.00           N  
ATOM    477  H   ASN A  34       8.434   4.479   1.877  1.00  0.00           H  
ATOM    478  HA  ASN A  34       7.814   6.575   3.795  1.00  0.00           H  
ATOM    479  HB2 ASN A  34       8.862   3.883   4.520  1.00  0.00           H  
ATOM    480  HB3 ASN A  34       9.168   5.257   5.538  1.00  0.00           H  
ATOM    481 HD21 ASN A  34       7.410   2.643   5.362  1.00  0.00           H  
ATOM    482 HD22 ASN A  34       5.923   3.162   6.066  1.00  0.00           H  
ATOM    483  N   GLY A  35      10.283   7.262   3.728  1.00  0.00           N  
ATOM    484  CA  GLY A  35      11.584   7.794   3.324  1.00  0.00           C  
ATOM    485  C   GLY A  35      11.400   8.558   2.028  1.00  0.00           C  
ATOM    486  O   GLY A  35      11.898   9.665   1.843  1.00  0.00           O  
ATOM    487  H   GLY A  35       9.723   7.767   4.354  1.00  0.00           H  
ATOM    488  HA2 GLY A  35      11.959   8.457   4.092  1.00  0.00           H  
ATOM    489  HA3 GLY A  35      12.278   6.984   3.168  1.00  0.00           H  
ATOM    490  N   ASP A  36      10.592   7.942   1.187  1.00  0.00           N  
ATOM    491  CA  ASP A  36      10.158   8.453  -0.096  1.00  0.00           C  
ATOM    492  C   ASP A  36       8.702   7.983  -0.274  1.00  0.00           C  
ATOM    493  O   ASP A  36       8.368   7.274  -1.220  1.00  0.00           O  
ATOM    494  CB  ASP A  36      11.071   7.916  -1.211  1.00  0.00           C  
ATOM    495  CG  ASP A  36      10.559   8.206  -2.612  1.00  0.00           C  
ATOM    496  OD1 ASP A  36      10.362   9.387  -2.947  1.00  0.00           O  
ATOM    497  OD2 ASP A  36      10.361   7.232  -3.377  1.00  0.00           O  
ATOM    498  H   ASP A  36      10.214   7.087   1.476  1.00  0.00           H  
ATOM    499  HA  ASP A  36      10.193   9.534  -0.070  1.00  0.00           H  
ATOM    500  HB2 ASP A  36      12.047   8.366  -1.111  1.00  0.00           H  
ATOM    501  HB3 ASP A  36      11.165   6.845  -1.099  1.00  0.00           H  
ATOM    502  N   PRO A  37       7.817   8.300   0.711  1.00  0.00           N  
ATOM    503  CA  PRO A  37       6.408   7.856   0.709  1.00  0.00           C  
ATOM    504  C   PRO A  37       5.653   8.261  -0.545  1.00  0.00           C  
ATOM    505  O   PRO A  37       5.218   9.401  -0.703  1.00  0.00           O  
ATOM    506  CB  PRO A  37       5.861   8.512   1.990  1.00  0.00           C  
ATOM    507  CG  PRO A  37       7.065   8.463   2.848  1.00  0.00           C  
ATOM    508  CD  PRO A  37       8.104   9.049   1.952  1.00  0.00           C  
ATOM    509  HA  PRO A  37       6.348   6.782   0.811  1.00  0.00           H  
ATOM    510  HB2 PRO A  37       5.542   9.524   1.785  1.00  0.00           H  
ATOM    511  HB3 PRO A  37       5.048   7.933   2.406  1.00  0.00           H  
ATOM    512  HG2 PRO A  37       6.944   9.017   3.755  1.00  0.00           H  
ATOM    513  HG3 PRO A  37       7.312   7.436   3.070  1.00  0.00           H  
ATOM    514  HD2 PRO A  37       7.950  10.111   1.823  1.00  0.00           H  
ATOM    515  HD3 PRO A  37       9.098   8.836   2.316  1.00  0.00           H  
TER     516      PRO A  37
ENDMDL
MODEL      20
ATOM      1  N   THR A   1       5.133   7.086  -0.979  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.394   7.217  -2.194  1.00  0.00           C  
ATOM      3  C   THR A   1       3.911   5.825  -2.510  1.00  0.00           C  
ATOM      4  O   THR A   1       4.170   4.915  -1.737  1.00  0.00           O  
ATOM      5  CB  THR A   1       5.264   7.777  -3.344  1.00  0.00           C  
ATOM      6  OG1 THR A   1       4.438   8.116  -4.465  1.00  0.00           O  
ATOM      7  CG2 THR A   1       6.328   6.774  -3.777  1.00  0.00           C  
ATOM      8  H   THR A   1       5.565   6.223  -0.816  1.00  0.00           H  
ATOM      9  HA  THR A   1       3.545   7.864  -2.032  1.00  0.00           H  
ATOM     10  HB  THR A   1       5.761   8.668  -2.988  1.00  0.00           H  
ATOM     11  HG1 THR A   1       4.936   8.678  -5.069  1.00  0.00           H  
ATOM     12 HG21 THR A   1       7.017   6.606  -2.963  1.00  0.00           H  
ATOM     13 HG22 THR A   1       6.865   7.165  -4.629  1.00  0.00           H  
ATOM     14 HG23 THR A   1       5.855   5.841  -4.047  1.00  0.00           H  
ATOM     15  N   PHE A   2       3.208   5.659  -3.593  1.00  0.00           N  
ATOM     16  CA  PHE A   2       2.682   4.358  -3.972  1.00  0.00           C  
ATOM     17  C   PHE A   2       3.765   3.269  -3.896  1.00  0.00           C  
ATOM     18  O   PHE A   2       4.680   3.224  -4.718  1.00  0.00           O  
ATOM     19  CB  PHE A   2       2.091   4.483  -5.370  1.00  0.00           C  
ATOM     20  CG  PHE A   2       1.783   3.184  -6.062  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       1.100   2.170  -5.410  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       2.170   2.985  -7.377  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       0.811   0.985  -6.056  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       1.886   1.801  -8.027  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       1.204   0.800  -7.367  1.00  0.00           C  
ATOM     26  H   PHE A   2       3.025   6.435  -4.157  1.00  0.00           H  
ATOM     27  HA  PHE A   2       1.894   4.108  -3.272  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       1.170   5.044  -5.302  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       2.785   5.036  -5.982  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       0.791   2.314  -4.384  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       2.704   3.768  -7.895  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       0.279   0.202  -5.536  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       2.195   1.659  -9.052  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       0.979  -0.127  -7.873  1.00  0.00           H  
ATOM     35  N   CYS A   3       3.657   2.429  -2.859  1.00  0.00           N  
ATOM     36  CA  CYS A   3       4.614   1.348  -2.603  1.00  0.00           C  
ATOM     37  C   CYS A   3       4.858   0.499  -3.852  1.00  0.00           C  
ATOM     38  O   CYS A   3       5.930   0.559  -4.459  1.00  0.00           O  
ATOM     39  CB  CYS A   3       4.119   0.427  -1.472  1.00  0.00           C  
ATOM     40  SG  CYS A   3       3.648   1.247   0.089  1.00  0.00           S  
ATOM     41  H   CYS A   3       2.923   2.568  -2.225  1.00  0.00           H  
ATOM     42  HA  CYS A   3       5.547   1.799  -2.302  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       3.255  -0.116  -1.813  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       4.898  -0.273  -1.245  1.00  0.00           H  
ATOM     45  N   GLY A   4       3.856  -0.286  -4.216  1.00  0.00           N  
ATOM     46  CA  GLY A   4       3.941  -1.153  -5.374  1.00  0.00           C  
ATOM     47  C   GLY A   4       2.686  -1.980  -5.478  1.00  0.00           C  
ATOM     48  O   GLY A   4       2.081  -2.100  -6.542  1.00  0.00           O  
ATOM     49  H   GLY A   4       3.035  -0.286  -3.684  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       4.054  -0.552  -6.265  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       4.791  -1.810  -5.270  1.00  0.00           H  
ATOM     52  N   GLU A   5       2.276  -2.516  -4.340  1.00  0.00           N  
ATOM     53  CA  GLU A   5       1.061  -3.300  -4.247  1.00  0.00           C  
ATOM     54  C   GLU A   5      -0.125  -2.365  -4.092  1.00  0.00           C  
ATOM     55  O   GLU A   5       0.046  -1.158  -3.907  1.00  0.00           O  
ATOM     56  CB  GLU A   5       1.130  -4.233  -3.045  1.00  0.00           C  
ATOM     57  CG  GLU A   5       2.152  -5.342  -3.188  1.00  0.00           C  
ATOM     58  CD  GLU A   5       2.582  -5.870  -1.844  1.00  0.00           C  
ATOM     59  OE1 GLU A   5       3.028  -5.055  -1.015  1.00  0.00           O  
ATOM     60  OE2 GLU A   5       2.488  -7.088  -1.605  1.00  0.00           O  
ATOM     61  H   GLU A   5       2.795  -2.352  -3.526  1.00  0.00           H  
ATOM     62  HA  GLU A   5       0.952  -3.878  -5.152  1.00  0.00           H  
ATOM     63  HB2 GLU A   5       1.387  -3.650  -2.173  1.00  0.00           H  
ATOM     64  HB3 GLU A   5       0.160  -4.678  -2.893  1.00  0.00           H  
ATOM     65  HG2 GLU A   5       1.716  -6.150  -3.757  1.00  0.00           H  
ATOM     66  HG3 GLU A   5       3.019  -4.958  -3.705  1.00  0.00           H  
ATOM     67  N   THR A   6      -1.322  -2.913  -4.138  1.00  0.00           N  
ATOM     68  CA  THR A   6      -2.512  -2.108  -3.974  1.00  0.00           C  
ATOM     69  C   THR A   6      -3.428  -2.702  -2.918  1.00  0.00           C  
ATOM     70  O   THR A   6      -4.019  -3.765  -3.112  1.00  0.00           O  
ATOM     71  CB  THR A   6      -3.281  -1.960  -5.294  1.00  0.00           C  
ATOM     72  OG1 THR A   6      -3.166  -3.163  -6.072  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -2.763  -0.777  -6.098  1.00  0.00           C  
ATOM     74  H   THR A   6      -1.408  -3.880  -4.263  1.00  0.00           H  
ATOM     75  HA  THR A   6      -2.203  -1.124  -3.651  1.00  0.00           H  
ATOM     76  HB  THR A   6      -4.319  -1.786  -5.054  1.00  0.00           H  
ATOM     77  HG1 THR A   6      -2.304  -3.176  -6.505  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -3.215   0.133  -5.732  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -3.019  -0.911  -7.140  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -1.690  -0.715  -5.997  1.00  0.00           H  
ATOM     81  N   CYS A   7      -3.552  -1.997  -1.807  1.00  0.00           N  
ATOM     82  CA  CYS A   7      -4.407  -2.433  -0.716  1.00  0.00           C  
ATOM     83  C   CYS A   7      -5.855  -2.006  -0.988  1.00  0.00           C  
ATOM     84  O   CYS A   7      -6.422  -1.175  -0.284  1.00  0.00           O  
ATOM     85  CB  CYS A   7      -3.887  -1.906   0.642  1.00  0.00           C  
ATOM     86  SG  CYS A   7      -3.200  -0.214   0.606  1.00  0.00           S  
ATOM     87  H   CYS A   7      -3.067  -1.155  -1.727  1.00  0.00           H  
ATOM     88  HA  CYS A   7      -4.375  -3.513  -0.700  1.00  0.00           H  
ATOM     89  HB2 CYS A   7      -4.706  -1.903   1.341  1.00  0.00           H  
ATOM     90  HB3 CYS A   7      -3.113  -2.577   1.022  1.00  0.00           H  
ATOM     91  N   ARG A   8      -6.417  -2.580  -2.052  1.00  0.00           N  
ATOM     92  CA  ARG A   8      -7.785  -2.291  -2.497  1.00  0.00           C  
ATOM     93  C   ARG A   8      -8.813  -3.187  -1.816  1.00  0.00           C  
ATOM     94  O   ARG A   8      -9.005  -3.128  -0.609  1.00  0.00           O  
ATOM     95  CB  ARG A   8      -7.875  -2.453  -4.021  1.00  0.00           C  
ATOM     96  CG  ARG A   8      -7.078  -3.623  -4.570  1.00  0.00           C  
ATOM     97  CD  ARG A   8      -6.700  -3.393  -6.024  1.00  0.00           C  
ATOM     98  NE  ARG A   8      -5.684  -4.343  -6.481  1.00  0.00           N  
ATOM     99  CZ  ARG A   8      -5.932  -5.613  -6.805  1.00  0.00           C  
ATOM    100  NH1 ARG A   8      -7.182  -6.068  -6.828  1.00  0.00           N  
ATOM    101  NH2 ARG A   8      -4.927  -6.420  -7.130  1.00  0.00           N  
ATOM    102  H   ARG A   8      -5.881  -3.217  -2.569  1.00  0.00           H  
ATOM    103  HA  ARG A   8      -8.001  -1.264  -2.245  1.00  0.00           H  
ATOM    104  HB2 ARG A   8      -8.909  -2.583  -4.298  1.00  0.00           H  
ATOM    105  HB3 ARG A   8      -7.519  -1.564  -4.478  1.00  0.00           H  
ATOM    106  HG2 ARG A   8      -6.177  -3.740  -3.986  1.00  0.00           H  
ATOM    107  HG3 ARG A   8      -7.677  -4.519  -4.499  1.00  0.00           H  
ATOM    108  HD2 ARG A   8      -7.584  -3.504  -6.635  1.00  0.00           H  
ATOM    109  HD3 ARG A   8      -6.314  -2.390  -6.129  1.00  0.00           H  
ATOM    110  HE  ARG A   8      -4.751  -4.015  -6.513  1.00  0.00           H  
ATOM    111 HH11 ARG A   8      -7.943  -5.457  -6.602  1.00  0.00           H  
ATOM    112 HH12 ARG A   8      -7.367  -7.023  -7.068  1.00  0.00           H  
ATOM    113 HH21 ARG A   8      -3.985  -6.075  -7.132  1.00  0.00           H  
ATOM    114 HH22 ARG A   8      -5.104  -7.376  -7.372  1.00  0.00           H  
ATOM    115  N   VAL A   9      -9.463  -4.027  -2.612  1.00  0.00           N  
ATOM    116  CA  VAL A   9     -10.479  -4.956  -2.105  1.00  0.00           C  
ATOM    117  C   VAL A   9      -9.815  -6.251  -1.646  1.00  0.00           C  
ATOM    118  O   VAL A   9     -10.452  -7.290  -1.492  1.00  0.00           O  
ATOM    119  CB  VAL A   9     -11.544  -5.272  -3.177  1.00  0.00           C  
ATOM    120  CG1 VAL A   9     -12.344  -4.024  -3.517  1.00  0.00           C  
ATOM    121  CG2 VAL A   9     -10.897  -5.850  -4.429  1.00  0.00           C  
ATOM    122  H   VAL A   9      -9.251  -4.017  -3.569  1.00  0.00           H  
ATOM    123  HA  VAL A   9     -10.965  -4.490  -1.260  1.00  0.00           H  
ATOM    124  HB  VAL A   9     -12.222  -6.009  -2.774  1.00  0.00           H  
ATOM    125 HG11 VAL A   9     -11.669  -3.199  -3.687  1.00  0.00           H  
ATOM    126 HG12 VAL A   9     -13.006  -3.786  -2.697  1.00  0.00           H  
ATOM    127 HG13 VAL A   9     -12.927  -4.202  -4.409  1.00  0.00           H  
ATOM    128 HG21 VAL A   9     -11.061  -5.181  -5.262  1.00  0.00           H  
ATOM    129 HG22 VAL A   9     -11.334  -6.813  -4.649  1.00  0.00           H  
ATOM    130 HG23 VAL A   9      -9.836  -5.966  -4.265  1.00  0.00           H  
ATOM    131  N   ILE A  10      -8.525  -6.118  -1.408  1.00  0.00           N  
ATOM    132  CA  ILE A  10      -7.634  -7.167  -0.930  1.00  0.00           C  
ATOM    133  C   ILE A  10      -6.360  -6.462  -0.493  1.00  0.00           C  
ATOM    134  O   ILE A  10      -5.332  -6.535  -1.166  1.00  0.00           O  
ATOM    135  CB  ILE A  10      -7.294  -8.236  -2.005  1.00  0.00           C  
ATOM    136  CG1 ILE A  10      -7.174  -7.600  -3.397  1.00  0.00           C  
ATOM    137  CG2 ILE A  10      -8.323  -9.359  -2.004  1.00  0.00           C  
ATOM    138  CD1 ILE A  10      -6.745  -8.572  -4.476  1.00  0.00           C  
ATOM    139  H   ILE A  10      -8.137  -5.230  -1.539  1.00  0.00           H  
ATOM    140  HA  ILE A  10      -8.093  -7.648  -0.075  1.00  0.00           H  
ATOM    141  HB  ILE A  10      -6.341  -8.670  -1.742  1.00  0.00           H  
ATOM    142 HG12 ILE A  10      -8.132  -7.191  -3.683  1.00  0.00           H  
ATOM    143 HG13 ILE A  10      -6.446  -6.802  -3.359  1.00  0.00           H  
ATOM    144 HG21 ILE A  10      -7.923 -10.213  -1.477  1.00  0.00           H  
ATOM    145 HG22 ILE A  10      -8.552  -9.638  -3.021  1.00  0.00           H  
ATOM    146 HG23 ILE A  10      -9.224  -9.021  -1.512  1.00  0.00           H  
ATOM    147 HD11 ILE A  10      -5.744  -8.920  -4.269  1.00  0.00           H  
ATOM    148 HD12 ILE A  10      -6.762  -8.076  -5.434  1.00  0.00           H  
ATOM    149 HD13 ILE A  10      -7.423  -9.412  -4.492  1.00  0.00           H  
ATOM    150  N   PRO A  11      -6.446  -5.678   0.593  1.00  0.00           N  
ATOM    151  CA  PRO A  11      -5.331  -4.867   1.072  1.00  0.00           C  
ATOM    152  C   PRO A  11      -4.189  -5.629   1.713  1.00  0.00           C  
ATOM    153  O   PRO A  11      -3.884  -6.767   1.362  1.00  0.00           O  
ATOM    154  CB  PRO A  11      -5.970  -3.940   2.111  1.00  0.00           C  
ATOM    155  CG  PRO A  11      -7.428  -4.044   1.890  1.00  0.00           C  
ATOM    156  CD  PRO A  11      -7.655  -5.440   1.400  1.00  0.00           C  
ATOM    157  HA  PRO A  11      -4.931  -4.261   0.273  1.00  0.00           H  
ATOM    158  HB2 PRO A  11      -5.698  -4.269   3.102  1.00  0.00           H  
ATOM    159  HB3 PRO A  11      -5.620  -2.929   1.955  1.00  0.00           H  
ATOM    160  HG2 PRO A  11      -7.943  -3.869   2.821  1.00  0.00           H  
ATOM    161  HG3 PRO A  11      -7.741  -3.328   1.145  1.00  0.00           H  
ATOM    162  HD2 PRO A  11      -7.714  -6.131   2.229  1.00  0.00           H  
ATOM    163  HD3 PRO A  11      -8.545  -5.493   0.791  1.00  0.00           H  
ATOM    164  N   VAL A  12      -3.563  -4.941   2.660  1.00  0.00           N  
ATOM    165  CA  VAL A  12      -2.427  -5.445   3.401  1.00  0.00           C  
ATOM    166  C   VAL A  12      -1.263  -5.715   2.466  1.00  0.00           C  
ATOM    167  O   VAL A  12      -0.966  -6.861   2.133  1.00  0.00           O  
ATOM    168  CB  VAL A  12      -2.746  -6.720   4.214  1.00  0.00           C  
ATOM    169  CG1 VAL A  12      -1.615  -7.038   5.183  1.00  0.00           C  
ATOM    170  CG2 VAL A  12      -4.067  -6.579   4.959  1.00  0.00           C  
ATOM    171  H   VAL A  12      -3.880  -4.036   2.861  1.00  0.00           H  
ATOM    172  HA  VAL A  12      -2.137  -4.661   4.081  1.00  0.00           H  
ATOM    173  HB  VAL A  12      -2.831  -7.545   3.519  1.00  0.00           H  
ATOM    174 HG11 VAL A  12      -1.622  -6.322   5.991  1.00  0.00           H  
ATOM    175 HG12 VAL A  12      -0.669  -6.985   4.663  1.00  0.00           H  
ATOM    176 HG13 VAL A  12      -1.751  -8.033   5.582  1.00  0.00           H  
ATOM    177 HG21 VAL A  12      -4.562  -5.673   4.647  1.00  0.00           H  
ATOM    178 HG22 VAL A  12      -3.878  -6.539   6.023  1.00  0.00           H  
ATOM    179 HG23 VAL A  12      -4.697  -7.428   4.738  1.00  0.00           H  
ATOM    180  N   CYS A  13      -0.618  -4.641   2.045  1.00  0.00           N  
ATOM    181  CA  CYS A  13       0.520  -4.728   1.148  1.00  0.00           C  
ATOM    182  C   CYS A  13       1.592  -5.610   1.796  1.00  0.00           C  
ATOM    183  O   CYS A  13       2.179  -5.226   2.802  1.00  0.00           O  
ATOM    184  CB  CYS A  13       1.063  -3.319   0.907  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -0.213  -2.016   1.049  1.00  0.00           S  
ATOM    186  H   CYS A  13      -0.916  -3.759   2.349  1.00  0.00           H  
ATOM    187  HA  CYS A  13       0.192  -5.162   0.215  1.00  0.00           H  
ATOM    188  HB2 CYS A  13       1.836  -3.106   1.631  1.00  0.00           H  
ATOM    189  HB3 CYS A  13       1.481  -3.264  -0.088  1.00  0.00           H  
ATOM    190  N   THR A  14       1.798  -6.808   1.259  1.00  0.00           N  
ATOM    191  CA  THR A  14       2.749  -7.759   1.836  1.00  0.00           C  
ATOM    192  C   THR A  14       4.216  -7.456   1.501  1.00  0.00           C  
ATOM    193  O   THR A  14       5.072  -7.486   2.386  1.00  0.00           O  
ATOM    194  CB  THR A  14       2.413  -9.196   1.393  1.00  0.00           C  
ATOM    195  OG1 THR A  14       2.098  -9.234  -0.008  1.00  0.00           O  
ATOM    196  CG2 THR A  14       1.241  -9.745   2.194  1.00  0.00           C  
ATOM    197  H   THR A  14       1.260  -7.082   0.485  1.00  0.00           H  
ATOM    198  HA  THR A  14       2.633  -7.715   2.908  1.00  0.00           H  
ATOM    199  HB  THR A  14       3.275  -9.821   1.577  1.00  0.00           H  
ATOM    200  HG1 THR A  14       2.302  -8.381  -0.421  1.00  0.00           H  
ATOM    201 HG21 THR A  14       1.573 -10.582   2.790  1.00  0.00           H  
ATOM    202 HG22 THR A  14       0.464 -10.070   1.517  1.00  0.00           H  
ATOM    203 HG23 THR A  14       0.854  -8.972   2.842  1.00  0.00           H  
ATOM    204  N   TYR A  15       4.508  -7.169   0.246  1.00  0.00           N  
ATOM    205  CA  TYR A  15       5.874  -6.868  -0.174  1.00  0.00           C  
ATOM    206  C   TYR A  15       6.257  -5.475   0.297  1.00  0.00           C  
ATOM    207  O   TYR A  15       7.358  -5.239   0.797  1.00  0.00           O  
ATOM    208  CB  TYR A  15       5.997  -6.969  -1.698  1.00  0.00           C  
ATOM    209  CG  TYR A  15       7.394  -6.721  -2.221  1.00  0.00           C  
ATOM    210  CD1 TYR A  15       8.486  -7.410  -1.704  1.00  0.00           C  
ATOM    211  CD2 TYR A  15       7.621  -5.802  -3.238  1.00  0.00           C  
ATOM    212  CE1 TYR A  15       9.762  -7.187  -2.184  1.00  0.00           C  
ATOM    213  CE2 TYR A  15       8.895  -5.575  -3.723  1.00  0.00           C  
ATOM    214  CZ  TYR A  15       9.961  -6.269  -3.193  1.00  0.00           C  
ATOM    215  OH  TYR A  15      11.231  -6.045  -3.673  1.00  0.00           O  
ATOM    216  H   TYR A  15       3.785  -7.146  -0.422  1.00  0.00           H  
ATOM    217  HA  TYR A  15       6.533  -7.590   0.287  1.00  0.00           H  
ATOM    218  HB2 TYR A  15       5.699  -7.959  -2.010  1.00  0.00           H  
ATOM    219  HB3 TYR A  15       5.340  -6.242  -2.152  1.00  0.00           H  
ATOM    220  HD1 TYR A  15       8.326  -8.129  -0.914  1.00  0.00           H  
ATOM    221  HD2 TYR A  15       6.784  -5.259  -3.651  1.00  0.00           H  
ATOM    222  HE1 TYR A  15      10.597  -7.731  -1.768  1.00  0.00           H  
ATOM    223  HE2 TYR A  15       9.050  -4.855  -4.514  1.00  0.00           H  
ATOM    224  HH  TYR A  15      11.811  -5.812  -2.945  1.00  0.00           H  
ATOM    225  N   SER A  16       5.314  -4.567   0.148  1.00  0.00           N  
ATOM    226  CA  SER A  16       5.475  -3.185   0.553  1.00  0.00           C  
ATOM    227  C   SER A  16       5.590  -3.091   2.070  1.00  0.00           C  
ATOM    228  O   SER A  16       6.124  -2.116   2.605  1.00  0.00           O  
ATOM    229  CB  SER A  16       4.283  -2.383   0.036  1.00  0.00           C  
ATOM    230  OG  SER A  16       4.036  -2.663  -1.334  1.00  0.00           O  
ATOM    231  H   SER A  16       4.451  -4.846  -0.246  1.00  0.00           H  
ATOM    232  HA  SER A  16       6.380  -2.793   0.117  1.00  0.00           H  
ATOM    233  HB2 SER A  16       3.401  -2.632   0.599  1.00  0.00           H  
ATOM    234  HB3 SER A  16       4.490  -1.329   0.141  1.00  0.00           H  
ATOM    235  HG  SER A  16       3.708  -3.577  -1.414  1.00  0.00           H  
ATOM    236  N   ALA A  17       5.106  -4.118   2.760  1.00  0.00           N  
ATOM    237  CA  ALA A  17       5.164  -4.153   4.217  1.00  0.00           C  
ATOM    238  C   ALA A  17       6.608  -4.168   4.727  1.00  0.00           C  
ATOM    239  O   ALA A  17       6.847  -3.908   5.903  1.00  0.00           O  
ATOM    240  CB  ALA A  17       4.410  -5.355   4.765  1.00  0.00           C  
ATOM    241  H   ALA A  17       4.703  -4.877   2.274  1.00  0.00           H  
ATOM    242  HA  ALA A  17       4.670  -3.252   4.577  1.00  0.00           H  
ATOM    243  HB1 ALA A  17       3.812  -5.793   3.978  1.00  0.00           H  
ATOM    244  HB2 ALA A  17       3.766  -5.038   5.572  1.00  0.00           H  
ATOM    245  HB3 ALA A  17       5.115  -6.086   5.131  1.00  0.00           H  
ATOM    246  N   ALA A  18       7.566  -4.464   3.840  1.00  0.00           N  
ATOM    247  CA  ALA A  18       8.983  -4.489   4.218  1.00  0.00           C  
ATOM    248  C   ALA A  18       9.386  -3.131   4.783  1.00  0.00           C  
ATOM    249  O   ALA A  18      10.024  -3.036   5.829  1.00  0.00           O  
ATOM    250  CB  ALA A  18       9.849  -4.851   3.021  1.00  0.00           C  
ATOM    251  H   ALA A  18       7.315  -4.659   2.912  1.00  0.00           H  
ATOM    252  HA  ALA A  18       9.116  -5.243   4.979  1.00  0.00           H  
ATOM    253  HB1 ALA A  18       9.795  -4.062   2.285  1.00  0.00           H  
ATOM    254  HB2 ALA A  18       9.496  -5.774   2.585  1.00  0.00           H  
ATOM    255  HB3 ALA A  18      10.874  -4.973   3.341  1.00  0.00           H  
ATOM    256  N   LEU A  19       8.945  -2.085   4.096  1.00  0.00           N  
ATOM    257  CA  LEU A  19       9.175  -0.712   4.523  1.00  0.00           C  
ATOM    258  C   LEU A  19       8.190  -0.346   5.614  1.00  0.00           C  
ATOM    259  O   LEU A  19       8.399   0.582   6.394  1.00  0.00           O  
ATOM    260  CB  LEU A  19       9.008   0.253   3.341  1.00  0.00           C  
ATOM    261  CG  LEU A  19      10.282   0.629   2.585  1.00  0.00           C  
ATOM    262  CD1 LEU A  19      11.093  -0.605   2.215  1.00  0.00           C  
ATOM    263  CD2 LEU A  19       9.936   1.429   1.340  1.00  0.00           C  
ATOM    264  H   LEU A  19       8.403  -2.245   3.296  1.00  0.00           H  
ATOM    265  HA  LEU A  19      10.181  -0.638   4.909  1.00  0.00           H  
ATOM    266  HB2 LEU A  19       8.332  -0.209   2.636  1.00  0.00           H  
ATOM    267  HB3 LEU A  19       8.547   1.155   3.700  1.00  0.00           H  
ATOM    268  HG  LEU A  19      10.887   1.260   3.226  1.00  0.00           H  
ATOM    269 HD11 LEU A  19      12.134  -0.335   2.115  1.00  0.00           H  
ATOM    270 HD12 LEU A  19      10.734  -1.004   1.278  1.00  0.00           H  
ATOM    271 HD13 LEU A  19      10.988  -1.351   2.989  1.00  0.00           H  
ATOM    272 HD21 LEU A  19      10.707   1.292   0.597  1.00  0.00           H  
ATOM    273 HD22 LEU A  19       9.863   2.475   1.593  1.00  0.00           H  
ATOM    274 HD23 LEU A  19       8.991   1.088   0.944  1.00  0.00           H  
ATOM    275  N   GLY A  20       7.094  -1.074   5.621  1.00  0.00           N  
ATOM    276  CA  GLY A  20       6.030  -0.841   6.558  1.00  0.00           C  
ATOM    277  C   GLY A  20       4.821  -0.371   5.805  1.00  0.00           C  
ATOM    278  O   GLY A  20       3.737  -0.936   5.927  1.00  0.00           O  
ATOM    279  H   GLY A  20       6.993  -1.778   4.948  1.00  0.00           H  
ATOM    280  HA2 GLY A  20       5.802  -1.753   7.084  1.00  0.00           H  
ATOM    281  HA3 GLY A  20       6.328  -0.081   7.263  1.00  0.00           H  
ATOM    282  N   CYS A  21       5.054   0.649   4.986  1.00  0.00           N  
ATOM    283  CA  CYS A  21       4.043   1.248   4.135  1.00  0.00           C  
ATOM    284  C   CYS A  21       2.883   1.851   4.956  1.00  0.00           C  
ATOM    285  O   CYS A  21       2.318   1.238   5.852  1.00  0.00           O  
ATOM    286  CB  CYS A  21       3.609   0.249   3.043  1.00  0.00           C  
ATOM    287  SG  CYS A  21       4.701   0.298   1.560  1.00  0.00           S  
ATOM    288  H   CYS A  21       5.970   1.005   4.937  1.00  0.00           H  
ATOM    289  HA  CYS A  21       4.533   2.075   3.638  1.00  0.00           H  
ATOM    290  HB2 CYS A  21       3.653  -0.752   3.448  1.00  0.00           H  
ATOM    291  HB3 CYS A  21       2.608   0.453   2.727  1.00  0.00           H  
ATOM    292  N   THR A  22       2.586   3.104   4.644  1.00  0.00           N  
ATOM    293  CA  THR A  22       1.569   3.893   5.323  1.00  0.00           C  
ATOM    294  C   THR A  22       0.187   3.715   4.704  1.00  0.00           C  
ATOM    295  O   THR A  22      -0.726   4.494   4.974  1.00  0.00           O  
ATOM    296  CB  THR A  22       1.939   5.356   5.176  1.00  0.00           C  
ATOM    297  OG1 THR A  22       3.359   5.511   5.307  1.00  0.00           O  
ATOM    298  CG2 THR A  22       1.237   6.240   6.199  1.00  0.00           C  
ATOM    299  H   THR A  22       3.106   3.539   3.929  1.00  0.00           H  
ATOM    300  HA  THR A  22       1.551   3.637   6.370  1.00  0.00           H  
ATOM    301  HB  THR A  22       1.632   5.641   4.183  1.00  0.00           H  
ATOM    302  HG1 THR A  22       3.766   4.646   5.406  1.00  0.00           H  
ATOM    303 HG21 THR A  22       1.306   5.785   7.176  1.00  0.00           H  
ATOM    304 HG22 THR A  22       0.197   6.350   5.927  1.00  0.00           H  
ATOM    305 HG23 THR A  22       1.707   7.212   6.220  1.00  0.00           H  
ATOM    306  N   CYS A  23       0.063   2.699   3.870  1.00  0.00           N  
ATOM    307  CA  CYS A  23      -1.201   2.378   3.193  1.00  0.00           C  
ATOM    308  C   CYS A  23      -2.380   2.560   4.162  1.00  0.00           C  
ATOM    309  O   CYS A  23      -2.268   2.238   5.345  1.00  0.00           O  
ATOM    310  CB  CYS A  23      -1.206   0.933   2.675  1.00  0.00           C  
ATOM    311  SG  CYS A  23      -2.879   0.198   2.569  1.00  0.00           S  
ATOM    312  H   CYS A  23       0.846   2.167   3.703  1.00  0.00           H  
ATOM    313  HA  CYS A  23      -1.296   3.060   2.348  1.00  0.00           H  
ATOM    314  HB2 CYS A  23      -0.773   0.909   1.686  1.00  0.00           H  
ATOM    315  HB3 CYS A  23      -0.615   0.317   3.337  1.00  0.00           H  
ATOM    316  N   ASP A  24      -3.482   3.098   3.668  1.00  0.00           N  
ATOM    317  CA  ASP A  24      -4.649   3.358   4.516  1.00  0.00           C  
ATOM    318  C   ASP A  24      -5.584   2.146   4.619  1.00  0.00           C  
ATOM    319  O   ASP A  24      -5.888   1.704   5.725  1.00  0.00           O  
ATOM    320  CB  ASP A  24      -5.399   4.578   3.975  1.00  0.00           C  
ATOM    321  CG  ASP A  24      -6.675   4.888   4.734  1.00  0.00           C  
ATOM    322  OD1 ASP A  24      -6.627   5.031   5.978  1.00  0.00           O  
ATOM    323  OD2 ASP A  24      -7.728   5.021   4.080  1.00  0.00           O  
ATOM    324  H   ASP A  24      -3.504   3.355   2.728  1.00  0.00           H  
ATOM    325  HA  ASP A  24      -4.284   3.591   5.505  1.00  0.00           H  
ATOM    326  HB2 ASP A  24      -4.754   5.441   4.037  1.00  0.00           H  
ATOM    327  HB3 ASP A  24      -5.654   4.402   2.940  1.00  0.00           H  
ATOM    328  N   ASP A  25      -6.018   1.613   3.470  1.00  0.00           N  
ATOM    329  CA  ASP A  25      -6.916   0.440   3.423  1.00  0.00           C  
ATOM    330  C   ASP A  25      -8.288   0.747   3.969  1.00  0.00           C  
ATOM    331  O   ASP A  25      -8.478   1.092   5.134  1.00  0.00           O  
ATOM    332  CB  ASP A  25      -6.279  -0.781   4.131  1.00  0.00           C  
ATOM    333  CG  ASP A  25      -7.235  -1.929   4.448  1.00  0.00           C  
ATOM    334  OD1 ASP A  25      -8.360  -1.963   3.912  1.00  0.00           O  
ATOM    335  OD2 ASP A  25      -6.820  -2.842   5.197  1.00  0.00           O  
ATOM    336  H   ASP A  25      -5.728   2.014   2.632  1.00  0.00           H  
ATOM    337  HA  ASP A  25      -7.068   0.200   2.384  1.00  0.00           H  
ATOM    338  HB2 ASP A  25      -5.511  -1.184   3.491  1.00  0.00           H  
ATOM    339  HB3 ASP A  25      -5.827  -0.451   5.055  1.00  0.00           H  
ATOM    340  N   ARG A  26      -9.247   0.584   3.075  1.00  0.00           N  
ATOM    341  CA  ARG A  26     -10.642   0.795   3.354  1.00  0.00           C  
ATOM    342  C   ARG A  26     -11.420  -0.121   2.431  1.00  0.00           C  
ATOM    343  O   ARG A  26     -11.060  -1.278   2.248  1.00  0.00           O  
ATOM    344  CB  ARG A  26     -11.026   2.246   3.060  1.00  0.00           C  
ATOM    345  CG  ARG A  26     -10.267   3.303   3.844  1.00  0.00           C  
ATOM    346  CD  ARG A  26     -10.465   3.170   5.346  1.00  0.00           C  
ATOM    347  NE  ARG A  26      -9.555   4.053   6.067  1.00  0.00           N  
ATOM    348  CZ  ARG A  26      -9.847   5.295   6.439  1.00  0.00           C  
ATOM    349  NH1 ARG A  26     -11.097   5.744   6.365  1.00  0.00           N  
ATOM    350  NH2 ARG A  26      -8.884   6.084   6.894  1.00  0.00           N  
ATOM    351  H   ARG A  26      -8.997   0.277   2.166  1.00  0.00           H  
ATOM    352  HA  ARG A  26     -10.847   0.551   4.383  1.00  0.00           H  
ATOM    353  HB2 ARG A  26     -10.867   2.437   2.010  1.00  0.00           H  
ATOM    354  HB3 ARG A  26     -12.057   2.353   3.269  1.00  0.00           H  
ATOM    355  HG2 ARG A  26      -9.215   3.208   3.625  1.00  0.00           H  
ATOM    356  HG3 ARG A  26     -10.611   4.279   3.532  1.00  0.00           H  
ATOM    357  HD2 ARG A  26     -11.483   3.433   5.592  1.00  0.00           H  
ATOM    358  HD3 ARG A  26     -10.271   2.150   5.637  1.00  0.00           H  
ATOM    359  HE  ARG A  26      -8.631   3.726   6.199  1.00  0.00           H  
ATOM    360 HH11 ARG A  26     -11.822   5.146   6.027  1.00  0.00           H  
ATOM    361 HH12 ARG A  26     -11.312   6.681   6.640  1.00  0.00           H  
ATOM    362 HH21 ARG A  26      -7.929   5.733   6.940  1.00  0.00           H  
ATOM    363 HH22 ARG A  26      -9.081   7.018   7.177  1.00  0.00           H  
ATOM    364  N   SER A  27     -12.428   0.424   1.772  1.00  0.00           N  
ATOM    365  CA  SER A  27     -13.165  -0.340   0.790  1.00  0.00           C  
ATOM    366  C   SER A  27     -12.250  -0.482  -0.418  1.00  0.00           C  
ATOM    367  O   SER A  27     -12.390  -1.390  -1.237  1.00  0.00           O  
ATOM    368  CB  SER A  27     -14.465   0.374   0.418  1.00  0.00           C  
ATOM    369  OG  SER A  27     -15.188  -0.344  -0.565  1.00  0.00           O  
ATOM    370  H   SER A  27     -12.632   1.370   1.898  1.00  0.00           H  
ATOM    371  HA  SER A  27     -13.380  -1.316   1.199  1.00  0.00           H  
ATOM    372  HB2 SER A  27     -15.082   0.473   1.299  1.00  0.00           H  
ATOM    373  HB3 SER A  27     -14.231   1.355   0.034  1.00  0.00           H  
ATOM    374  HG  SER A  27     -14.572  -0.855  -1.106  1.00  0.00           H  
ATOM    375  N   ASP A  28     -11.295   0.449  -0.469  1.00  0.00           N  
ATOM    376  CA  ASP A  28     -10.281   0.523  -1.503  1.00  0.00           C  
ATOM    377  C   ASP A  28      -9.362   1.698  -1.172  1.00  0.00           C  
ATOM    378  O   ASP A  28      -9.761   2.604  -0.433  1.00  0.00           O  
ATOM    379  CB  ASP A  28     -10.924   0.692  -2.891  1.00  0.00           C  
ATOM    380  CG  ASP A  28      -9.954   0.488  -4.045  1.00  0.00           C  
ATOM    381  OD1 ASP A  28      -8.750   0.277  -3.792  1.00  0.00           O  
ATOM    382  OD2 ASP A  28     -10.402   0.524  -5.209  1.00  0.00           O  
ATOM    383  H   ASP A  28     -11.263   1.115   0.244  1.00  0.00           H  
ATOM    384  HA  ASP A  28      -9.703  -0.388  -1.463  1.00  0.00           H  
ATOM    385  HB2 ASP A  28     -11.723  -0.027  -2.994  1.00  0.00           H  
ATOM    386  HB3 ASP A  28     -11.337   1.687  -2.964  1.00  0.00           H  
ATOM    387  N   GLY A  29      -8.146   1.679  -1.694  1.00  0.00           N  
ATOM    388  CA  GLY A  29      -7.204   2.744  -1.429  1.00  0.00           C  
ATOM    389  C   GLY A  29      -5.937   2.605  -2.237  1.00  0.00           C  
ATOM    390  O   GLY A  29      -5.985   2.414  -3.450  1.00  0.00           O  
ATOM    391  H   GLY A  29      -7.887   0.927  -2.278  1.00  0.00           H  
ATOM    392  HA2 GLY A  29      -7.667   3.689  -1.668  1.00  0.00           H  
ATOM    393  HA3 GLY A  29      -6.943   2.738  -0.382  1.00  0.00           H  
ATOM    394  N   LEU A  30      -4.798   2.717  -1.565  1.00  0.00           N  
ATOM    395  CA  LEU A  30      -3.513   2.626  -2.234  1.00  0.00           C  
ATOM    396  C   LEU A  30      -2.374   2.561  -1.214  1.00  0.00           C  
ATOM    397  O   LEU A  30      -2.367   3.307  -0.233  1.00  0.00           O  
ATOM    398  CB  LEU A  30      -3.346   3.847  -3.137  1.00  0.00           C  
ATOM    399  CG  LEU A  30      -2.104   3.851  -4.027  1.00  0.00           C  
ATOM    400  CD1 LEU A  30      -2.192   2.735  -5.054  1.00  0.00           C  
ATOM    401  CD2 LEU A  30      -1.946   5.198  -4.715  1.00  0.00           C  
ATOM    402  H   LEU A  30      -4.825   2.880  -0.599  1.00  0.00           H  
ATOM    403  HA  LEU A  30      -3.505   1.731  -2.837  1.00  0.00           H  
ATOM    404  HB2 LEU A  30      -4.216   3.909  -3.776  1.00  0.00           H  
ATOM    405  HB3 LEU A  30      -3.325   4.723  -2.510  1.00  0.00           H  
ATOM    406  HG  LEU A  30      -1.229   3.678  -3.417  1.00  0.00           H  
ATOM    407 HD11 LEU A  30      -1.256   2.198  -5.083  1.00  0.00           H  
ATOM    408 HD12 LEU A  30      -2.395   3.157  -6.028  1.00  0.00           H  
ATOM    409 HD13 LEU A  30      -2.988   2.058  -4.783  1.00  0.00           H  
ATOM    410 HD21 LEU A  30      -2.142   5.088  -5.772  1.00  0.00           H  
ATOM    411 HD22 LEU A  30      -0.938   5.559  -4.572  1.00  0.00           H  
ATOM    412 HD23 LEU A  30      -2.645   5.903  -4.290  1.00  0.00           H  
ATOM    413  N   CYS A  31      -1.418   1.668  -1.447  1.00  0.00           N  
ATOM    414  CA  CYS A  31      -0.278   1.506  -0.549  1.00  0.00           C  
ATOM    415  C   CYS A  31       0.671   2.696  -0.661  1.00  0.00           C  
ATOM    416  O   CYS A  31       1.013   3.122  -1.763  1.00  0.00           O  
ATOM    417  CB  CYS A  31       0.494   0.224  -0.876  1.00  0.00           C  
ATOM    418  SG  CYS A  31      -0.488  -1.311  -0.835  1.00  0.00           S  
ATOM    419  H   CYS A  31      -1.478   1.102  -2.245  1.00  0.00           H  
ATOM    420  HA  CYS A  31      -0.653   1.448   0.463  1.00  0.00           H  
ATOM    421  HB2 CYS A  31       0.901   0.321  -1.862  1.00  0.00           H  
ATOM    422  HB3 CYS A  31       1.304   0.111  -0.173  1.00  0.00           H  
ATOM    423  N   LYS A  32       1.118   3.211   0.476  1.00  0.00           N  
ATOM    424  CA  LYS A  32       2.052   4.330   0.498  1.00  0.00           C  
ATOM    425  C   LYS A  32       3.316   3.925   1.253  1.00  0.00           C  
ATOM    426  O   LYS A  32       3.236   3.212   2.228  1.00  0.00           O  
ATOM    427  CB  LYS A  32       1.385   5.560   1.106  1.00  0.00           C  
ATOM    428  CG  LYS A  32       0.438   6.257   0.138  1.00  0.00           C  
ATOM    429  CD  LYS A  32       1.030   6.319  -1.265  1.00  0.00           C  
ATOM    430  CE  LYS A  32       0.062   6.901  -2.273  1.00  0.00           C  
ATOM    431  NZ  LYS A  32      -0.319   8.303  -1.942  1.00  0.00           N  
ATOM    432  H   LYS A  32       0.831   2.819   1.327  1.00  0.00           H  
ATOM    433  HA  LYS A  32       2.319   4.547  -0.529  1.00  0.00           H  
ATOM    434  HB2 LYS A  32       0.823   5.254   1.972  1.00  0.00           H  
ATOM    435  HB3 LYS A  32       2.137   6.254   1.412  1.00  0.00           H  
ATOM    436  HG2 LYS A  32      -0.489   5.710   0.097  1.00  0.00           H  
ATOM    437  HG3 LYS A  32       0.253   7.262   0.486  1.00  0.00           H  
ATOM    438  HD2 LYS A  32       1.924   6.923  -1.254  1.00  0.00           H  
ATOM    439  HD3 LYS A  32       1.285   5.315  -1.572  1.00  0.00           H  
ATOM    440  HE2 LYS A  32       0.533   6.883  -3.247  1.00  0.00           H  
ATOM    441  HE3 LYS A  32      -0.823   6.288  -2.294  1.00  0.00           H  
ATOM    442  HZ1 LYS A  32      -0.516   8.836  -2.813  1.00  0.00           H  
ATOM    443  HZ2 LYS A  32       0.455   8.773  -1.429  1.00  0.00           H  
ATOM    444  HZ3 LYS A  32      -1.170   8.310  -1.343  1.00  0.00           H  
ATOM    445  N   ARG A  33       4.473   4.300   0.731  1.00  0.00           N  
ATOM    446  CA  ARG A  33       5.771   3.886   1.290  1.00  0.00           C  
ATOM    447  C   ARG A  33       6.180   4.644   2.550  1.00  0.00           C  
ATOM    448  O   ARG A  33       5.352   5.197   3.267  1.00  0.00           O  
ATOM    449  CB  ARG A  33       6.866   4.096   0.236  1.00  0.00           C  
ATOM    450  CG  ARG A  33       6.725   3.230  -1.001  1.00  0.00           C  
ATOM    451  CD  ARG A  33       7.762   3.595  -2.052  1.00  0.00           C  
ATOM    452  NE  ARG A  33       7.531   2.897  -3.317  1.00  0.00           N  
ATOM    453  CZ  ARG A  33       8.278   3.054  -4.408  1.00  0.00           C  
ATOM    454  NH1 ARG A  33       9.317   3.886  -4.397  1.00  0.00           N  
ATOM    455  NH2 ARG A  33       7.978   2.378  -5.511  1.00  0.00           N  
ATOM    456  H   ARG A  33       4.460   4.804  -0.105  1.00  0.00           H  
ATOM    457  HA  ARG A  33       5.713   2.834   1.519  1.00  0.00           H  
ATOM    458  HB2 ARG A  33       6.844   5.129  -0.079  1.00  0.00           H  
ATOM    459  HB3 ARG A  33       7.824   3.892   0.684  1.00  0.00           H  
ATOM    460  HG2 ARG A  33       6.857   2.196  -0.721  1.00  0.00           H  
ATOM    461  HG3 ARG A  33       5.738   3.371  -1.417  1.00  0.00           H  
ATOM    462  HD2 ARG A  33       7.720   4.660  -2.226  1.00  0.00           H  
ATOM    463  HD3 ARG A  33       8.741   3.330  -1.678  1.00  0.00           H  
ATOM    464  HE  ARG A  33       6.767   2.279  -3.356  1.00  0.00           H  
ATOM    465 HH11 ARG A  33       9.543   4.401  -3.566  1.00  0.00           H  
ATOM    466 HH12 ARG A  33       9.879   4.003  -5.218  1.00  0.00           H  
ATOM    467 HH21 ARG A  33       7.188   1.751  -5.517  1.00  0.00           H  
ATOM    468 HH22 ARG A  33       8.529   2.487  -6.339  1.00  0.00           H  
ATOM    469  N   ASN A  34       7.492   4.641   2.792  1.00  0.00           N  
ATOM    470  CA  ASN A  34       8.113   5.297   3.937  1.00  0.00           C  
ATOM    471  C   ASN A  34       9.467   5.826   3.477  1.00  0.00           C  
ATOM    472  O   ASN A  34      10.053   5.266   2.552  1.00  0.00           O  
ATOM    473  CB  ASN A  34       8.348   4.336   5.100  1.00  0.00           C  
ATOM    474  CG  ASN A  34       7.275   3.270   5.281  1.00  0.00           C  
ATOM    475  OD1 ASN A  34       7.034   2.455   4.392  1.00  0.00           O  
ATOM    476  ND2 ASN A  34       6.636   3.253   6.442  1.00  0.00           N  
ATOM    477  H   ASN A  34       8.079   4.169   2.164  1.00  0.00           H  
ATOM    478  HA  ASN A  34       7.487   6.119   4.252  1.00  0.00           H  
ATOM    479  HB2 ASN A  34       9.278   3.856   4.931  1.00  0.00           H  
ATOM    480  HB3 ASN A  34       8.421   4.899   6.010  1.00  0.00           H  
ATOM    481 HD21 ASN A  34       6.878   3.920   7.115  1.00  0.00           H  
ATOM    482 HD22 ASN A  34       5.960   2.554   6.587  1.00  0.00           H  
ATOM    483  N   GLY A  35       9.933   6.923   4.069  1.00  0.00           N  
ATOM    484  CA  GLY A  35      11.192   7.539   3.647  1.00  0.00           C  
ATOM    485  C   GLY A  35      10.920   8.396   2.438  1.00  0.00           C  
ATOM    486  O   GLY A  35      11.194   9.594   2.411  1.00  0.00           O  
ATOM    487  H   GLY A  35       9.400   7.349   4.759  1.00  0.00           H  
ATOM    488  HA2 GLY A  35      11.585   8.148   4.449  1.00  0.00           H  
ATOM    489  HA3 GLY A  35      11.903   6.770   3.388  1.00  0.00           H  
ATOM    490  N   ASP A  36      10.258   7.754   1.498  1.00  0.00           N  
ATOM    491  CA  ASP A  36       9.769   8.356   0.271  1.00  0.00           C  
ATOM    492  C   ASP A  36       8.327   7.871   0.102  1.00  0.00           C  
ATOM    493  O   ASP A  36       7.993   7.223  -0.892  1.00  0.00           O  
ATOM    494  CB  ASP A  36      10.600   7.925  -0.950  1.00  0.00           C  
ATOM    495  CG  ASP A  36      12.044   8.392  -0.907  1.00  0.00           C  
ATOM    496  OD1 ASP A  36      12.801   7.915  -0.036  1.00  0.00           O  
ATOM    497  OD2 ASP A  36      12.421   9.223  -1.761  1.00  0.00           O  
ATOM    498  H   ASP A  36      10.022   6.821   1.679  1.00  0.00           H  
ATOM    499  HA  ASP A  36       9.786   9.432   0.377  1.00  0.00           H  
ATOM    500  HB2 ASP A  36      10.599   6.848  -1.009  1.00  0.00           H  
ATOM    501  HB3 ASP A  36      10.141   8.325  -1.842  1.00  0.00           H  
ATOM    502  N   PRO A  37       7.465   8.101   1.126  1.00  0.00           N  
ATOM    503  CA  PRO A  37       6.068   7.623   1.142  1.00  0.00           C  
ATOM    504  C   PRO A  37       5.247   8.038  -0.069  1.00  0.00           C  
ATOM    505  O   PRO A  37       4.726   9.150  -0.163  1.00  0.00           O  
ATOM    506  CB  PRO A  37       5.542   8.203   2.468  1.00  0.00           C  
ATOM    507  CG  PRO A  37       6.769   8.133   3.294  1.00  0.00           C  
ATOM    508  CD  PRO A  37       7.774   8.777   2.403  1.00  0.00           C  
ATOM    509  HA  PRO A  37       6.045   6.545   1.206  1.00  0.00           H  
ATOM    510  HB2 PRO A  37       5.201   9.218   2.322  1.00  0.00           H  
ATOM    511  HB3 PRO A  37       4.750   7.589   2.875  1.00  0.00           H  
ATOM    512  HG2 PRO A  37       6.665   8.647   4.230  1.00  0.00           H  
ATOM    513  HG3 PRO A  37       7.037   7.103   3.463  1.00  0.00           H  
ATOM    514  HD2 PRO A  37       7.609   9.844   2.341  1.00  0.00           H  
ATOM    515  HD3 PRO A  37       8.779   8.555   2.728  1.00  0.00           H  
TER     516      PRO A  37
ENDMDL
END
