HEADER    SCOPe/ASTRAL domain d1fwoa_  [60062]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1fwoa_
REMARK  99 ASTRAL SCOPe-sun: 60062
REMARK  99 ASTRAL SCOPe-sccs: g.3.16.1
REMARK  99 ASTRAL Source-PDB: 1fwo
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: 2.01
MODEL       1
ATOM      1  N   ASP A   1     -12.406   7.155   1.360  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.278   6.376   0.771  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.052   6.441   1.685  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.922   7.328   2.504  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -10.982   7.057  -0.565  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -10.681   8.538  -0.325  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -9.544   8.848  -0.009  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -11.592   9.337  -0.460  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -13.227   7.115   0.721  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.114   8.146   1.488  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -12.666   6.749   2.280  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -11.573   5.352   0.605  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -10.127   6.585  -1.027  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.839   6.966  -1.215  1.00  0.00           H  
ATOM     15  N   HIS A   2      -9.150   5.507   1.547  1.00  0.00           N  
ATOM     16  CA  HIS A   2      -7.929   5.517   2.405  1.00  0.00           C  
ATOM     17  C   HIS A   2      -6.739   6.071   1.615  1.00  0.00           C  
ATOM     18  O   HIS A   2      -6.893   6.574   0.519  1.00  0.00           O  
ATOM     19  CB  HIS A   2      -7.695   4.050   2.772  1.00  0.00           C  
ATOM     20  CG  HIS A   2      -7.029   3.948   4.120  1.00  0.00           C  
ATOM     21  ND1 HIS A   2      -6.808   5.051   4.936  1.00  0.00           N  
ATOM     22  CD2 HIS A   2      -6.532   2.870   4.811  1.00  0.00           C  
ATOM     23  CE1 HIS A   2      -6.205   4.613   6.055  1.00  0.00           C  
ATOM     24  NE2 HIS A   2      -6.012   3.292   6.030  1.00  0.00           N  
ATOM     25  H   HIS A   2      -9.273   4.801   0.878  1.00  0.00           H  
ATOM     26  HA  HIS A   2      -8.102   6.100   3.292  1.00  0.00           H  
ATOM     27  HB2 HIS A   2      -8.643   3.533   2.801  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      -7.063   3.592   2.025  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      -7.045   5.979   4.736  1.00  0.00           H  
ATOM     30  HD2 HIS A   2      -6.541   1.849   4.458  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      -5.912   5.252   6.875  1.00  0.00           H  
ATOM     32  N   VAL A   3      -5.555   5.984   2.157  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -4.365   6.509   1.426  1.00  0.00           C  
ATOM     34  C   VAL A   3      -3.073   6.071   2.122  1.00  0.00           C  
ATOM     35  O   VAL A   3      -2.611   6.705   3.050  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -4.512   8.030   1.472  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -4.576   8.495   2.928  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -3.311   8.681   0.783  1.00  0.00           C  
ATOM     39  H   VAL A   3      -5.448   5.575   3.041  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -4.373   6.170   0.402  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -5.420   8.318   0.963  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -5.071   7.743   3.524  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -5.128   9.421   2.985  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -3.574   8.649   3.300  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -2.715   9.203   1.518  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -3.659   9.381   0.039  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -2.711   7.919   0.309  1.00  0.00           H  
ATOM     48  N   CYS A   4      -2.485   4.993   1.679  1.00  0.00           N  
ATOM     49  CA  CYS A   4      -1.222   4.516   2.314  1.00  0.00           C  
ATOM     50  C   CYS A   4      -0.014   5.196   1.662  1.00  0.00           C  
ATOM     51  O   CYS A   4       0.016   5.417   0.468  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -1.191   3.009   2.055  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -2.153   2.156   3.329  1.00  0.00           S  
ATOM     54  H   CYS A   4      -2.872   4.497   0.928  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -1.237   4.709   3.375  1.00  0.00           H  
ATOM     56  HB2 CYS A   4      -1.616   2.802   1.085  1.00  0.00           H  
ATOM     57  HB3 CYS A   4      -0.169   2.661   2.082  1.00  0.00           H  
ATOM     58  N   ASP A   5       0.981   5.529   2.438  1.00  0.00           N  
ATOM     59  CA  ASP A   5       2.186   6.193   1.862  1.00  0.00           C  
ATOM     60  C   ASP A   5       1.777   7.443   1.076  1.00  0.00           C  
ATOM     61  O   ASP A   5       1.664   8.521   1.624  1.00  0.00           O  
ATOM     62  CB  ASP A   5       2.805   5.147   0.933  1.00  0.00           C  
ATOM     63  CG  ASP A   5       3.967   5.771   0.158  1.00  0.00           C  
ATOM     64  OD1 ASP A   5       4.184   6.962   0.310  1.00  0.00           O  
ATOM     65  OD2 ASP A   5       4.619   5.047  -0.576  1.00  0.00           O  
ATOM     66  H   ASP A   5       0.937   5.341   3.399  1.00  0.00           H  
ATOM     67  HA  ASP A   5       2.883   6.450   2.644  1.00  0.00           H  
ATOM     68  HB2 ASP A   5       3.168   4.316   1.520  1.00  0.00           H  
ATOM     69  HB3 ASP A   5       2.057   4.797   0.238  1.00  0.00           H  
ATOM     70  N   ASP A   6       1.554   7.308  -0.203  1.00  0.00           N  
ATOM     71  CA  ASP A   6       1.154   8.491  -1.018  1.00  0.00           C  
ATOM     72  C   ASP A   6       0.297   8.047  -2.206  1.00  0.00           C  
ATOM     73  O   ASP A   6      -0.916   8.036  -2.139  1.00  0.00           O  
ATOM     74  CB  ASP A   6       2.470   9.101  -1.504  1.00  0.00           C  
ATOM     75  CG  ASP A   6       3.003  10.076  -0.453  1.00  0.00           C  
ATOM     76  OD1 ASP A   6       3.656   9.620   0.472  1.00  0.00           O  
ATOM     77  OD2 ASP A   6       2.751  11.262  -0.590  1.00  0.00           O  
ATOM     78  H   ASP A   6       1.649   6.431  -0.628  1.00  0.00           H  
ATOM     79  HA  ASP A   6       0.619   9.204  -0.411  1.00  0.00           H  
ATOM     80  HB2 ASP A   6       3.193   8.314  -1.666  1.00  0.00           H  
ATOM     81  HB3 ASP A   6       2.302   9.631  -2.430  1.00  0.00           H  
ATOM     82  N   ASN A   7       0.918   7.677  -3.293  1.00  0.00           N  
ATOM     83  CA  ASN A   7       0.139   7.231  -4.483  1.00  0.00           C  
ATOM     84  C   ASN A   7      -0.576   5.912  -4.179  1.00  0.00           C  
ATOM     85  O   ASN A   7      -0.156   4.855  -4.607  1.00  0.00           O  
ATOM     86  CB  ASN A   7       1.177   7.034  -5.588  1.00  0.00           C  
ATOM     87  CG  ASN A   7       2.319   6.158  -5.070  1.00  0.00           C  
ATOM     88  OD1 ASN A   7       3.239   6.645  -4.443  1.00  0.00           O  
ATOM     89  ND2 ASN A   7       2.298   4.874  -5.305  1.00  0.00           N  
ATOM     90  H   ASN A   7       1.898   7.692  -3.325  1.00  0.00           H  
ATOM     91  HA  ASN A   7      -0.572   7.988  -4.774  1.00  0.00           H  
ATOM     92  HB2 ASN A   7       0.712   6.555  -6.437  1.00  0.00           H  
ATOM     93  HB3 ASN A   7       1.571   7.994  -5.887  1.00  0.00           H  
ATOM     94 HD21 ASN A   7       1.556   4.481  -5.810  1.00  0.00           H  
ATOM     95 HD22 ASN A   7       3.025   4.304  -4.978  1.00  0.00           H  
ATOM     96  N   PHE A   8      -1.652   5.965  -3.443  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -2.391   4.714  -3.109  1.00  0.00           C  
ATOM     98  C   PHE A   8      -3.726   5.057  -2.442  1.00  0.00           C  
ATOM     99  O   PHE A   8      -3.890   6.118  -1.874  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -1.476   3.967  -2.137  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -2.046   2.599  -1.847  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -3.105   2.459  -0.942  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -1.515   1.469  -2.483  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -3.632   1.191  -0.672  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -2.042   0.200  -2.211  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -3.101   0.061  -1.306  1.00  0.00           C  
ATOM    107  H   PHE A   8      -1.973   6.829  -3.107  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -2.550   4.121  -3.996  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -0.495   3.863  -2.576  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -1.399   4.526  -1.215  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -3.514   3.330  -0.452  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -0.698   1.576  -3.181  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -4.449   1.083   0.026  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -1.632  -0.671  -2.701  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -3.508  -0.917  -1.097  1.00  0.00           H  
ATOM    116  N   SER A   9      -4.683   4.172  -2.507  1.00  0.00           N  
ATOM    117  CA  SER A   9      -6.001   4.463  -1.873  1.00  0.00           C  
ATOM    118  C   SER A   9      -6.903   3.227  -1.911  1.00  0.00           C  
ATOM    119  O   SER A   9      -6.826   2.413  -2.809  1.00  0.00           O  
ATOM    120  CB  SER A   9      -6.604   5.588  -2.714  1.00  0.00           C  
ATOM    121  OG  SER A   9      -7.162   5.041  -3.901  1.00  0.00           O  
ATOM    122  H   SER A   9      -4.537   3.321  -2.970  1.00  0.00           H  
ATOM    123  HA  SER A   9      -5.864   4.798  -0.858  1.00  0.00           H  
ATOM    124  HB2 SER A   9      -7.379   6.083  -2.153  1.00  0.00           H  
ATOM    125  HB3 SER A   9      -5.830   6.303  -2.963  1.00  0.00           H  
ATOM    126  HG  SER A   9      -7.977   5.512  -4.090  1.00  0.00           H  
ATOM    127  N   CYS A  10      -7.762   3.088  -0.938  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -8.679   1.913  -0.906  1.00  0.00           C  
ATOM    129  C   CYS A  10      -9.892   2.229  -0.023  1.00  0.00           C  
ATOM    130  O   CYS A  10      -9.741   2.616   1.118  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -7.849   0.777  -0.303  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -7.562  -0.495  -1.560  1.00  0.00           S  
ATOM    133  H   CYS A  10      -7.806   3.760  -0.227  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -8.993   1.652  -1.905  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -6.901   1.166   0.038  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -8.383   0.346   0.531  1.00  0.00           H  
ATOM    137  N   PRO A  11     -11.058   2.060  -0.586  1.00  0.00           N  
ATOM    138  CA  PRO A  11     -12.312   2.340   0.159  1.00  0.00           C  
ATOM    139  C   PRO A  11     -12.541   1.283   1.242  1.00  0.00           C  
ATOM    140  O   PRO A  11     -13.543   0.597   1.252  1.00  0.00           O  
ATOM    141  CB  PRO A  11     -13.393   2.263  -0.917  1.00  0.00           C  
ATOM    142  CG  PRO A  11     -12.813   1.390  -1.983  1.00  0.00           C  
ATOM    143  CD  PRO A  11     -11.321   1.595  -1.952  1.00  0.00           C  
ATOM    144  HA  PRO A  11     -12.288   3.328   0.589  1.00  0.00           H  
ATOM    145  HB2 PRO A  11     -14.293   1.819  -0.512  1.00  0.00           H  
ATOM    146  HB3 PRO A  11     -13.601   3.244  -1.314  1.00  0.00           H  
ATOM    147  HG2 PRO A  11     -13.051   0.355  -1.781  1.00  0.00           H  
ATOM    148  HG3 PRO A  11     -13.200   1.678  -2.948  1.00  0.00           H  
ATOM    149  HD2 PRO A  11     -10.807   0.663  -2.145  1.00  0.00           H  
ATOM    150  HD3 PRO A  11     -11.025   2.349  -2.665  1.00  0.00           H  
ATOM    151  N   ALA A  12     -11.617   1.146   2.155  1.00  0.00           N  
ATOM    152  CA  ALA A  12     -11.782   0.132   3.236  1.00  0.00           C  
ATOM    153  C   ALA A  12     -12.255  -1.199   2.648  1.00  0.00           C  
ATOM    154  O   ALA A  12     -12.850  -2.012   3.327  1.00  0.00           O  
ATOM    155  CB  ALA A  12     -12.847   0.713   4.164  1.00  0.00           C  
ATOM    156  H   ALA A  12     -10.815   1.709   2.129  1.00  0.00           H  
ATOM    157  HA  ALA A  12     -10.857   0.001   3.774  1.00  0.00           H  
ATOM    158  HB1 ALA A  12     -12.392   1.429   4.832  1.00  0.00           H  
ATOM    159  HB2 ALA A  12     -13.295  -0.083   4.740  1.00  0.00           H  
ATOM    160  HB3 ALA A  12     -13.608   1.203   3.575  1.00  0.00           H  
ATOM    161  N   GLY A  13     -11.991  -1.431   1.392  1.00  0.00           N  
ATOM    162  CA  GLY A  13     -12.422  -2.711   0.763  1.00  0.00           C  
ATOM    163  C   GLY A  13     -11.202  -3.610   0.563  1.00  0.00           C  
ATOM    164  O   GLY A  13     -11.257  -4.606  -0.131  1.00  0.00           O  
ATOM    165  H   GLY A  13     -11.507  -0.764   0.863  1.00  0.00           H  
ATOM    166  HA2 GLY A  13     -13.136  -3.205   1.408  1.00  0.00           H  
ATOM    167  HA3 GLY A  13     -12.878  -2.508  -0.194  1.00  0.00           H  
ATOM    168  N   SER A  14     -10.099  -3.264   1.169  1.00  0.00           N  
ATOM    169  CA  SER A  14      -8.869  -4.092   1.020  1.00  0.00           C  
ATOM    170  C   SER A  14      -7.812  -3.639   2.031  1.00  0.00           C  
ATOM    171  O   SER A  14      -8.106  -2.937   2.978  1.00  0.00           O  
ATOM    172  CB  SER A  14      -8.392  -3.840  -0.410  1.00  0.00           C  
ATOM    173  OG  SER A  14      -9.065  -4.729  -1.293  1.00  0.00           O  
ATOM    174  H   SER A  14     -10.079  -2.456   1.723  1.00  0.00           H  
ATOM    175  HA  SER A  14      -9.099  -5.137   1.155  1.00  0.00           H  
ATOM    176  HB2 SER A  14      -8.615  -2.824  -0.693  1.00  0.00           H  
ATOM    177  HB3 SER A  14      -7.324  -4.001  -0.467  1.00  0.00           H  
ATOM    178  HG  SER A  14      -9.917  -4.943  -0.906  1.00  0.00           H  
ATOM    179  N   THR A  15      -6.583  -4.034   1.840  1.00  0.00           N  
ATOM    180  CA  THR A  15      -5.513  -3.621   2.793  1.00  0.00           C  
ATOM    181  C   THR A  15      -4.239  -3.250   2.032  1.00  0.00           C  
ATOM    182  O   THR A  15      -4.010  -3.705   0.930  1.00  0.00           O  
ATOM    183  CB  THR A  15      -5.271  -4.844   3.677  1.00  0.00           C  
ATOM    184  OG1 THR A  15      -5.448  -6.026   2.910  1.00  0.00           O  
ATOM    185  CG2 THR A  15      -6.260  -4.832   4.842  1.00  0.00           C  
ATOM    186  H   THR A  15      -6.364  -4.600   1.071  1.00  0.00           H  
ATOM    187  HA  THR A  15      -5.846  -2.792   3.397  1.00  0.00           H  
ATOM    188  HB  THR A  15      -4.265  -4.814   4.065  1.00  0.00           H  
ATOM    189  HG1 THR A  15      -4.579  -6.352   2.663  1.00  0.00           H  
ATOM    190 HG21 THR A  15      -6.497  -3.810   5.100  1.00  0.00           H  
ATOM    191 HG22 THR A  15      -5.818  -5.326   5.694  1.00  0.00           H  
ATOM    192 HG23 THR A  15      -7.163  -5.349   4.554  1.00  0.00           H  
ATOM    193  N   CYS A  16      -3.409  -2.427   2.610  1.00  0.00           N  
ATOM    194  CA  CYS A  16      -2.152  -2.027   1.914  1.00  0.00           C  
ATOM    195  C   CYS A  16      -1.093  -3.122   2.052  1.00  0.00           C  
ATOM    196  O   CYS A  16      -0.447  -3.249   3.073  1.00  0.00           O  
ATOM    197  CB  CYS A  16      -1.695  -0.749   2.620  1.00  0.00           C  
ATOM    198  SG  CYS A  16      -2.928   0.554   2.373  1.00  0.00           S  
ATOM    199  H   CYS A  16      -3.611  -2.070   3.500  1.00  0.00           H  
ATOM    200  HA  CYS A  16      -2.350  -1.822   0.875  1.00  0.00           H  
ATOM    201  HB2 CYS A  16      -1.582  -0.943   3.676  1.00  0.00           H  
ATOM    202  HB3 CYS A  16      -0.747  -0.432   2.210  1.00  0.00           H  
ATOM    203  N   SER A  17      -0.906  -3.912   1.030  1.00  0.00           N  
ATOM    204  CA  SER A  17       0.117  -4.994   1.104  1.00  0.00           C  
ATOM    205  C   SER A  17       1.418  -4.440   1.690  1.00  0.00           C  
ATOM    206  O   SER A  17       2.047  -5.055   2.528  1.00  0.00           O  
ATOM    207  CB  SER A  17       0.330  -5.439  -0.341  1.00  0.00           C  
ATOM    208  OG  SER A  17      -0.873  -6.008  -0.840  1.00  0.00           O  
ATOM    209  H   SER A  17      -1.434  -3.791   0.213  1.00  0.00           H  
ATOM    210  HA  SER A  17      -0.246  -5.819   1.697  1.00  0.00           H  
ATOM    211  HB2 SER A  17       0.598  -4.589  -0.946  1.00  0.00           H  
ATOM    212  HB3 SER A  17       1.128  -6.169  -0.377  1.00  0.00           H  
ATOM    213  HG  SER A  17      -0.655  -6.525  -1.619  1.00  0.00           H  
ATOM    214  N   SER A  18       1.819  -3.278   1.254  1.00  0.00           N  
ATOM    215  CA  SER A  18       3.074  -2.669   1.780  1.00  0.00           C  
ATOM    216  C   SER A  18       4.279  -3.557   1.463  1.00  0.00           C  
ATOM    217  O   SER A  18       4.389  -4.669   1.942  1.00  0.00           O  
ATOM    218  CB  SER A  18       2.865  -2.570   3.290  1.00  0.00           C  
ATOM    219  OG  SER A  18       3.691  -1.537   3.811  1.00  0.00           O  
ATOM    220  H   SER A  18       1.291  -2.801   0.580  1.00  0.00           H  
ATOM    221  HA  SER A  18       3.214  -1.685   1.364  1.00  0.00           H  
ATOM    222  HB2 SER A  18       1.834  -2.338   3.499  1.00  0.00           H  
ATOM    223  HB3 SER A  18       3.120  -3.516   3.751  1.00  0.00           H  
ATOM    224  HG  SER A  18       4.574  -1.894   3.931  1.00  0.00           H  
ATOM    225  N   ALA A  19       5.187  -3.068   0.665  1.00  0.00           N  
ATOM    226  CA  ALA A  19       6.392  -3.871   0.319  1.00  0.00           C  
ATOM    227  C   ALA A  19       7.636  -2.981   0.372  1.00  0.00           C  
ATOM    228  O   ALA A  19       7.563  -1.821   0.725  1.00  0.00           O  
ATOM    229  CB  ALA A  19       6.143  -4.371  -1.104  1.00  0.00           C  
ATOM    230  H   ALA A  19       5.079  -2.167   0.297  1.00  0.00           H  
ATOM    231  HA  ALA A  19       6.496  -4.707   0.993  1.00  0.00           H  
ATOM    232  HB1 ALA A  19       6.808  -5.195  -1.318  1.00  0.00           H  
ATOM    233  HB2 ALA A  19       6.327  -3.570  -1.805  1.00  0.00           H  
ATOM    234  HB3 ALA A  19       5.119  -4.701  -1.195  1.00  0.00           H  
ATOM    235  N   PHE A  20       8.777  -3.508   0.025  1.00  0.00           N  
ATOM    236  CA  PHE A  20      10.015  -2.677   0.062  1.00  0.00           C  
ATOM    237  C   PHE A  20      10.190  -2.058   1.452  1.00  0.00           C  
ATOM    238  O   PHE A  20      10.158  -0.854   1.613  1.00  0.00           O  
ATOM    239  CB  PHE A  20       9.785  -1.584  -0.983  1.00  0.00           C  
ATOM    240  CG  PHE A  20      10.616  -1.870  -2.211  1.00  0.00           C  
ATOM    241  CD1 PHE A  20      10.234  -2.889  -3.093  1.00  0.00           C  
ATOM    242  CD2 PHE A  20      11.765  -1.114  -2.470  1.00  0.00           C  
ATOM    243  CE1 PHE A  20      11.002  -3.152  -4.234  1.00  0.00           C  
ATOM    244  CE2 PHE A  20      12.533  -1.376  -3.612  1.00  0.00           C  
ATOM    245  CZ  PHE A  20      12.152  -2.395  -4.493  1.00  0.00           C  
ATOM    246  H   PHE A  20       8.821  -4.445  -0.258  1.00  0.00           H  
ATOM    247  HA  PHE A  20      10.877  -3.268  -0.203  1.00  0.00           H  
ATOM    248  HB2 PHE A  20       8.740  -1.560  -1.253  1.00  0.00           H  
ATOM    249  HB3 PHE A  20      10.072  -0.627  -0.571  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       9.348  -3.473  -2.892  1.00  0.00           H  
ATOM    251  HD2 PHE A  20      12.060  -0.329  -1.790  1.00  0.00           H  
ATOM    252  HE1 PHE A  20      10.708  -3.937  -4.914  1.00  0.00           H  
ATOM    253  HE2 PHE A  20      13.419  -0.793  -3.812  1.00  0.00           H  
ATOM    254  HZ  PHE A  20      12.744  -2.597  -5.374  1.00  0.00           H  
ATOM    255  N   GLY A  21      10.369  -2.870   2.459  1.00  0.00           N  
ATOM    256  CA  GLY A  21      10.539  -2.321   3.835  1.00  0.00           C  
ATOM    257  C   GLY A  21      11.957  -2.604   4.336  1.00  0.00           C  
ATOM    258  O   GLY A  21      12.228  -2.554   5.519  1.00  0.00           O  
ATOM    259  H   GLY A  21      10.387  -3.839   2.312  1.00  0.00           H  
ATOM    260  HA2 GLY A  21      10.368  -1.253   3.818  1.00  0.00           H  
ATOM    261  HA3 GLY A  21       9.827  -2.788   4.499  1.00  0.00           H  
ATOM    262  N   PHE A  22      12.865  -2.900   3.446  1.00  0.00           N  
ATOM    263  CA  PHE A  22      14.267  -3.186   3.875  1.00  0.00           C  
ATOM    264  C   PHE A  22      15.155  -1.961   3.634  1.00  0.00           C  
ATOM    265  O   PHE A  22      16.361  -2.021   3.763  1.00  0.00           O  
ATOM    266  CB  PHE A  22      14.715  -4.359   2.997  1.00  0.00           C  
ATOM    267  CG  PHE A  22      15.027  -3.863   1.604  1.00  0.00           C  
ATOM    268  CD1 PHE A  22      14.015  -3.800   0.637  1.00  0.00           C  
ATOM    269  CD2 PHE A  22      16.328  -3.463   1.281  1.00  0.00           C  
ATOM    270  CE1 PHE A  22      14.307  -3.337  -0.652  1.00  0.00           C  
ATOM    271  CE2 PHE A  22      16.620  -3.000  -0.008  1.00  0.00           C  
ATOM    272  CZ  PHE A  22      15.610  -2.937  -0.974  1.00  0.00           C  
ATOM    273  H   PHE A  22      12.627  -2.934   2.496  1.00  0.00           H  
ATOM    274  HA  PHE A  22      14.293  -3.473   4.914  1.00  0.00           H  
ATOM    275  HB2 PHE A  22      15.600  -4.809   3.423  1.00  0.00           H  
ATOM    276  HB3 PHE A  22      13.926  -5.094   2.948  1.00  0.00           H  
ATOM    277  HD1 PHE A  22      13.011  -4.109   0.885  1.00  0.00           H  
ATOM    278  HD2 PHE A  22      17.108  -3.511   2.026  1.00  0.00           H  
ATOM    279  HE1 PHE A  22      13.527  -3.289  -1.398  1.00  0.00           H  
ATOM    280  HE2 PHE A  22      17.625  -2.692  -0.256  1.00  0.00           H  
ATOM    281  HZ  PHE A  22      15.835  -2.580  -1.968  1.00  0.00           H  
ATOM    282  N   ARG A  23      14.566  -0.852   3.280  1.00  0.00           N  
ATOM    283  CA  ARG A  23      15.373   0.378   3.024  1.00  0.00           C  
ATOM    284  C   ARG A  23      14.491   1.461   2.395  1.00  0.00           C  
ATOM    285  O   ARG A  23      14.757   2.640   2.519  1.00  0.00           O  
ATOM    286  CB  ARG A  23      16.465  -0.057   2.045  1.00  0.00           C  
ATOM    287  CG  ARG A  23      17.841   0.187   2.668  1.00  0.00           C  
ATOM    288  CD  ARG A  23      18.884   0.333   1.557  1.00  0.00           C  
ATOM    289  NE  ARG A  23      19.095   1.800   1.421  1.00  0.00           N  
ATOM    290  CZ  ARG A  23      19.557   2.292   0.304  1.00  0.00           C  
ATOM    291  NH1 ARG A  23      18.750   2.501  -0.699  1.00  0.00           N  
ATOM    292  NH2 ARG A  23      20.825   2.574   0.191  1.00  0.00           N  
ATOM    293  H   ARG A  23      13.592  -0.828   3.180  1.00  0.00           H  
ATOM    294  HA  ARG A  23      15.818   0.736   3.938  1.00  0.00           H  
ATOM    295  HB2 ARG A  23      16.351  -1.108   1.822  1.00  0.00           H  
ATOM    296  HB3 ARG A  23      16.379   0.514   1.133  1.00  0.00           H  
ATOM    297  HG2 ARG A  23      17.813   1.091   3.258  1.00  0.00           H  
ATOM    298  HG3 ARG A  23      18.105  -0.648   3.299  1.00  0.00           H  
ATOM    299  HD2 ARG A  23      19.804  -0.158   1.841  1.00  0.00           H  
ATOM    300  HD3 ARG A  23      18.507  -0.074   0.632  1.00  0.00           H  
ATOM    301  HE  ARG A  23      18.887   2.397   2.170  1.00  0.00           H  
ATOM    302 HH11 ARG A  23      17.777   2.285  -0.613  1.00  0.00           H  
ATOM    303 HH12 ARG A  23      19.104   2.878  -1.555  1.00  0.00           H  
ATOM    304 HH21 ARG A  23      21.444   2.414   0.961  1.00  0.00           H  
ATOM    305 HH22 ARG A  23      21.180   2.950  -0.665  1.00  0.00           H  
ATOM    306  N   ASN A  24      13.444   1.065   1.721  1.00  0.00           N  
ATOM    307  CA  ASN A  24      12.532   2.057   1.082  1.00  0.00           C  
ATOM    308  C   ASN A  24      13.282   2.905   0.050  1.00  0.00           C  
ATOM    309  O   ASN A  24      13.678   4.022   0.317  1.00  0.00           O  
ATOM    310  CB  ASN A  24      12.016   2.930   2.228  1.00  0.00           C  
ATOM    311  CG  ASN A  24      11.286   2.053   3.247  1.00  0.00           C  
ATOM    312  OD1 ASN A  24      11.849   1.114   3.773  1.00  0.00           O  
ATOM    313  ND2 ASN A  24      10.044   2.321   3.549  1.00  0.00           N  
ATOM    314  H   ASN A  24      13.254   0.108   1.636  1.00  0.00           H  
ATOM    315  HA  ASN A  24      11.704   1.550   0.612  1.00  0.00           H  
ATOM    316  HB2 ASN A  24      12.846   3.427   2.708  1.00  0.00           H  
ATOM    317  HB3 ASN A  24      11.332   3.668   1.838  1.00  0.00           H  
ATOM    318 HD21 ASN A  24       9.589   3.078   3.125  1.00  0.00           H  
ATOM    319 HD22 ASN A  24       9.567   1.765   4.201  1.00  0.00           H  
ATOM    320  N   LEU A  25      13.461   2.386  -1.134  1.00  0.00           N  
ATOM    321  CA  LEU A  25      14.163   3.163  -2.197  1.00  0.00           C  
ATOM    322  C   LEU A  25      13.236   3.328  -3.404  1.00  0.00           C  
ATOM    323  O   LEU A  25      13.653   3.722  -4.475  1.00  0.00           O  
ATOM    324  CB  LEU A  25      15.393   2.331  -2.571  1.00  0.00           C  
ATOM    325  CG  LEU A  25      15.006   0.856  -2.678  1.00  0.00           C  
ATOM    326  CD1 LEU A  25      15.794   0.202  -3.815  1.00  0.00           C  
ATOM    327  CD2 LEU A  25      15.333   0.149  -1.361  1.00  0.00           C  
ATOM    328  H   LEU A  25      13.120   1.488  -1.330  1.00  0.00           H  
ATOM    329  HA  LEU A  25      14.467   4.127  -1.820  1.00  0.00           H  
ATOM    330  HB2 LEU A  25      15.779   2.671  -3.521  1.00  0.00           H  
ATOM    331  HB3 LEU A  25      16.152   2.448  -1.812  1.00  0.00           H  
ATOM    332  HG  LEU A  25      13.947   0.774  -2.880  1.00  0.00           H  
ATOM    333 HD11 LEU A  25      15.150   0.074  -4.672  1.00  0.00           H  
ATOM    334 HD12 LEU A  25      16.160  -0.761  -3.492  1.00  0.00           H  
ATOM    335 HD13 LEU A  25      16.629   0.833  -4.082  1.00  0.00           H  
ATOM    336 HD21 LEU A  25      15.576   0.885  -0.609  1.00  0.00           H  
ATOM    337 HD22 LEU A  25      16.177  -0.509  -1.506  1.00  0.00           H  
ATOM    338 HD23 LEU A  25      14.478  -0.427  -1.039  1.00  0.00           H  
ATOM    339  N   SER A  26      11.977   3.025  -3.232  1.00  0.00           N  
ATOM    340  CA  SER A  26      11.006   3.156  -4.358  1.00  0.00           C  
ATOM    341  C   SER A  26       9.595   2.804  -3.873  1.00  0.00           C  
ATOM    342  O   SER A  26       8.613   3.345  -4.341  1.00  0.00           O  
ATOM    343  CB  SER A  26      11.477   2.152  -5.409  1.00  0.00           C  
ATOM    344  OG  SER A  26      11.352   2.731  -6.703  1.00  0.00           O  
ATOM    345  H   SER A  26      11.669   2.709  -2.357  1.00  0.00           H  
ATOM    346  HA  SER A  26      11.029   4.155  -4.763  1.00  0.00           H  
ATOM    347  HB2 SER A  26      12.509   1.900  -5.232  1.00  0.00           H  
ATOM    348  HB3 SER A  26      10.874   1.256  -5.344  1.00  0.00           H  
ATOM    349  HG  SER A  26      10.578   3.299  -6.701  1.00  0.00           H  
ATOM    350  N   LEU A  27       9.492   1.901  -2.934  1.00  0.00           N  
ATOM    351  CA  LEU A  27       8.150   1.510  -2.411  1.00  0.00           C  
ATOM    352  C   LEU A  27       7.255   1.015  -3.549  1.00  0.00           C  
ATOM    353  O   LEU A  27       6.853   1.772  -4.410  1.00  0.00           O  
ATOM    354  CB  LEU A  27       7.579   2.787  -1.793  1.00  0.00           C  
ATOM    355  CG  LEU A  27       8.152   2.973  -0.387  1.00  0.00           C  
ATOM    356  CD1 LEU A  27       7.676   1.831   0.512  1.00  0.00           C  
ATOM    357  CD2 LEU A  27       9.681   2.964  -0.456  1.00  0.00           C  
ATOM    358  H   LEU A  27      10.298   1.478  -2.572  1.00  0.00           H  
ATOM    359  HA  LEU A  27       8.251   0.748  -1.653  1.00  0.00           H  
ATOM    360  HB2 LEU A  27       7.845   3.635  -2.407  1.00  0.00           H  
ATOM    361  HB3 LEU A  27       6.504   2.708  -1.733  1.00  0.00           H  
ATOM    362  HG  LEU A  27       7.813   3.916   0.018  1.00  0.00           H  
ATOM    363 HD11 LEU A  27       7.110   2.235   1.339  1.00  0.00           H  
ATOM    364 HD12 LEU A  27       8.530   1.289   0.891  1.00  0.00           H  
ATOM    365 HD13 LEU A  27       7.049   1.162  -0.059  1.00  0.00           H  
ATOM    366 HD21 LEU A  27      10.022   1.988  -0.769  1.00  0.00           H  
ATOM    367 HD22 LEU A  27      10.087   3.191   0.519  1.00  0.00           H  
ATOM    368 HD23 LEU A  27      10.014   3.706  -1.167  1.00  0.00           H  
ATOM    369  N   VAL A  28       6.940  -0.252  -3.557  1.00  0.00           N  
ATOM    370  CA  VAL A  28       6.070  -0.797  -4.638  1.00  0.00           C  
ATOM    371  C   VAL A  28       5.175  -1.912  -4.088  1.00  0.00           C  
ATOM    372  O   VAL A  28       5.632  -2.994  -3.778  1.00  0.00           O  
ATOM    373  CB  VAL A  28       7.038  -1.353  -5.682  1.00  0.00           C  
ATOM    374  CG1 VAL A  28       7.857  -2.489  -5.067  1.00  0.00           C  
ATOM    375  CG2 VAL A  28       6.245  -1.888  -6.876  1.00  0.00           C  
ATOM    376  H   VAL A  28       7.274  -0.844  -2.851  1.00  0.00           H  
ATOM    377  HA  VAL A  28       5.471  -0.012  -5.072  1.00  0.00           H  
ATOM    378  HB  VAL A  28       7.702  -0.567  -6.011  1.00  0.00           H  
ATOM    379 HG11 VAL A  28       7.476  -3.438  -5.416  1.00  0.00           H  
ATOM    380 HG12 VAL A  28       7.781  -2.445  -3.991  1.00  0.00           H  
ATOM    381 HG13 VAL A  28       8.891  -2.386  -5.360  1.00  0.00           H  
ATOM    382 HG21 VAL A  28       5.372  -1.272  -7.035  1.00  0.00           H  
ATOM    383 HG22 VAL A  28       5.936  -2.904  -6.677  1.00  0.00           H  
ATOM    384 HG23 VAL A  28       6.866  -1.868  -7.759  1.00  0.00           H  
ATOM    385  N   TRP A  29       3.901  -1.655  -3.967  1.00  0.00           N  
ATOM    386  CA  TRP A  29       2.969  -2.698  -3.440  1.00  0.00           C  
ATOM    387  C   TRP A  29       1.555  -2.450  -3.976  1.00  0.00           C  
ATOM    388  O   TRP A  29       1.370  -1.755  -4.955  1.00  0.00           O  
ATOM    389  CB  TRP A  29       3.002  -2.573  -1.906  1.00  0.00           C  
ATOM    390  CG  TRP A  29       3.347  -1.175  -1.495  1.00  0.00           C  
ATOM    391  CD1 TRP A  29       4.590  -0.642  -1.529  1.00  0.00           C  
ATOM    392  CD2 TRP A  29       2.466  -0.129  -0.991  1.00  0.00           C  
ATOM    393  NE1 TRP A  29       4.529   0.664  -1.079  1.00  0.00           N  
ATOM    394  CE2 TRP A  29       3.241   1.027  -0.736  1.00  0.00           C  
ATOM    395  CE3 TRP A  29       1.084  -0.072  -0.734  1.00  0.00           C  
ATOM    396  CZ2 TRP A  29       2.666   2.198  -0.243  1.00  0.00           C  
ATOM    397  CZ3 TRP A  29       0.502   1.105  -0.237  1.00  0.00           C  
ATOM    398  CH2 TRP A  29       1.292   2.239   0.007  1.00  0.00           C  
ATOM    399  H   TRP A  29       3.554  -0.775  -4.225  1.00  0.00           H  
ATOM    400  HA  TRP A  29       3.309  -3.679  -3.734  1.00  0.00           H  
ATOM    401  HB2 TRP A  29       2.033  -2.830  -1.506  1.00  0.00           H  
ATOM    402  HB3 TRP A  29       3.741  -3.254  -1.509  1.00  0.00           H  
ATOM    403  HD1 TRP A  29       5.483  -1.153  -1.854  1.00  0.00           H  
ATOM    404  HE1 TRP A  29       5.293   1.273  -1.006  1.00  0.00           H  
ATOM    405  HE3 TRP A  29       0.468  -0.939  -0.918  1.00  0.00           H  
ATOM    406  HZ2 TRP A  29       3.279   3.068  -0.057  1.00  0.00           H  
ATOM    407  HZ3 TRP A  29      -0.560   1.138  -0.043  1.00  0.00           H  
ATOM    408  HH2 TRP A  29       0.839   3.142   0.388  1.00  0.00           H  
ATOM    409  N   GLY A  30       0.554  -3.013  -3.352  1.00  0.00           N  
ATOM    410  CA  GLY A  30      -0.837  -2.799  -3.847  1.00  0.00           C  
ATOM    411  C   GLY A  30      -1.839  -3.027  -2.713  1.00  0.00           C  
ATOM    412  O   GLY A  30      -1.471  -3.187  -1.566  1.00  0.00           O  
ATOM    413  H   GLY A  30       0.717  -3.575  -2.566  1.00  0.00           H  
ATOM    414  HA2 GLY A  30      -0.934  -1.788  -4.215  1.00  0.00           H  
ATOM    415  HA3 GLY A  30      -1.043  -3.494  -4.648  1.00  0.00           H  
ATOM    416  N   CYS A  31      -3.107  -3.042  -3.030  1.00  0.00           N  
ATOM    417  CA  CYS A  31      -4.142  -3.257  -1.979  1.00  0.00           C  
ATOM    418  C   CYS A  31      -4.602  -4.719  -1.982  1.00  0.00           C  
ATOM    419  O   CYS A  31      -4.716  -5.339  -3.021  1.00  0.00           O  
ATOM    420  CB  CYS A  31      -5.298  -2.333  -2.370  1.00  0.00           C  
ATOM    421  SG  CYS A  31      -5.949  -1.513  -0.892  1.00  0.00           S  
ATOM    422  H   CYS A  31      -3.378  -2.910  -3.962  1.00  0.00           H  
ATOM    423  HA  CYS A  31      -3.760  -2.981  -1.010  1.00  0.00           H  
ATOM    424  HB2 CYS A  31      -4.942  -1.588  -3.067  1.00  0.00           H  
ATOM    425  HB3 CYS A  31      -6.082  -2.913  -2.833  1.00  0.00           H  
ATOM    426  N   SER A  32      -4.873  -5.274  -0.831  1.00  0.00           N  
ATOM    427  CA  SER A  32      -5.332  -6.693  -0.777  1.00  0.00           C  
ATOM    428  C   SER A  32      -6.793  -6.756  -0.325  1.00  0.00           C  
ATOM    429  O   SER A  32      -7.200  -6.035   0.563  1.00  0.00           O  
ATOM    430  CB  SER A  32      -4.424  -7.371   0.250  1.00  0.00           C  
ATOM    431  OG  SER A  32      -4.073  -8.668  -0.216  1.00  0.00           O  
ATOM    432  H   SER A  32      -4.779  -4.757  -0.003  1.00  0.00           H  
ATOM    433  HA  SER A  32      -5.214  -7.164  -1.740  1.00  0.00           H  
ATOM    434  HB2 SER A  32      -3.529  -6.788   0.383  1.00  0.00           H  
ATOM    435  HB3 SER A  32      -4.946  -7.446   1.195  1.00  0.00           H  
ATOM    436  HG  SER A  32      -4.211  -9.290   0.503  1.00  0.00           H  
ATOM    437  N   PRO A  33      -7.536  -7.622  -0.960  1.00  0.00           N  
ATOM    438  CA  PRO A  33      -8.972  -7.786  -0.625  1.00  0.00           C  
ATOM    439  C   PRO A  33      -9.134  -8.523   0.709  1.00  0.00           C  
ATOM    440  O   PRO A  33      -8.706  -9.650   0.863  1.00  0.00           O  
ATOM    441  CB  PRO A  33      -9.514  -8.624  -1.779  1.00  0.00           C  
ATOM    442  CG  PRO A  33      -8.330  -9.367  -2.311  1.00  0.00           C  
ATOM    443  CD  PRO A  33      -7.112  -8.520  -2.039  1.00  0.00           C  
ATOM    444  HA  PRO A  33      -9.468  -6.829  -0.597  1.00  0.00           H  
ATOM    445  HB2 PRO A  33     -10.265  -9.314  -1.419  1.00  0.00           H  
ATOM    446  HB3 PRO A  33      -9.925  -7.986  -2.546  1.00  0.00           H  
ATOM    447  HG2 PRO A  33      -8.239 -10.320  -1.809  1.00  0.00           H  
ATOM    448  HG3 PRO A  33      -8.437  -9.518  -3.374  1.00  0.00           H  
ATOM    449  HD2 PRO A  33      -6.286  -9.140  -1.719  1.00  0.00           H  
ATOM    450  HD3 PRO A  33      -6.844  -7.949  -2.914  1.00  0.00           H  
ATOM    451  N   VAL A  34      -9.750  -7.894   1.673  1.00  0.00           N  
ATOM    452  CA  VAL A  34      -9.941  -8.557   2.996  1.00  0.00           C  
ATOM    453  C   VAL A  34     -10.837  -9.790   2.850  1.00  0.00           C  
ATOM    454  O   VAL A  34     -10.784 -10.706   3.647  1.00  0.00           O  
ATOM    455  CB  VAL A  34     -10.622  -7.503   3.870  1.00  0.00           C  
ATOM    456  CG1 VAL A  34     -12.049  -7.268   3.367  1.00  0.00           C  
ATOM    457  CG2 VAL A  34     -10.669  -7.996   5.318  1.00  0.00           C  
ATOM    458  H   VAL A  34     -10.088  -6.986   1.527  1.00  0.00           H  
ATOM    459  HA  VAL A  34      -8.989  -8.829   3.423  1.00  0.00           H  
ATOM    460  HB  VAL A  34     -10.066  -6.579   3.819  1.00  0.00           H  
ATOM    461 HG11 VAL A  34     -12.701  -8.030   3.767  1.00  0.00           H  
ATOM    462 HG12 VAL A  34     -12.063  -7.312   2.289  1.00  0.00           H  
ATOM    463 HG13 VAL A  34     -12.389  -6.296   3.692  1.00  0.00           H  
ATOM    464 HG21 VAL A  34     -10.319  -7.215   5.975  1.00  0.00           H  
ATOM    465 HG22 VAL A  34     -10.037  -8.866   5.422  1.00  0.00           H  
ATOM    466 HG23 VAL A  34     -11.685  -8.256   5.577  1.00  0.00           H  
ATOM    467  N   GLU A  35     -11.662  -9.821   1.839  1.00  0.00           N  
ATOM    468  CA  GLU A  35     -12.562 -10.995   1.645  1.00  0.00           C  
ATOM    469  C   GLU A  35     -12.988 -11.097   0.178  1.00  0.00           C  
ATOM    470  O   GLU A  35     -12.127 -11.334  -0.654  1.00  0.00           O  
ATOM    471  CB  GLU A  35     -13.774 -10.713   2.535  1.00  0.00           C  
ATOM    472  CG  GLU A  35     -14.139 -11.975   3.321  1.00  0.00           C  
ATOM    473  CD  GLU A  35     -13.566 -11.880   4.737  1.00  0.00           C  
ATOM    474  OE1 GLU A  35     -14.143 -11.167   5.542  1.00  0.00           O  
ATOM    475  OE2 GLU A  35     -12.561 -12.522   4.992  1.00  0.00           O  
ATOM    476  OXT GLU A  35     -14.167 -10.937  -0.089  1.00  0.00           O  
ATOM    477  H   GLU A  35     -11.690  -9.072   1.207  1.00  0.00           H  
ATOM    478  HA  GLU A  35     -12.074 -11.902   1.962  1.00  0.00           H  
ATOM    479  HB2 GLU A  35     -13.536  -9.915   3.223  1.00  0.00           H  
ATOM    480  HB3 GLU A  35     -14.612 -10.421   1.920  1.00  0.00           H  
ATOM    481  HG2 GLU A  35     -15.214 -12.068   3.373  1.00  0.00           H  
ATOM    482  HG3 GLU A  35     -13.726 -12.841   2.825  1.00  0.00           H  
TER     483      GLU A  35
ENDMDL
MODEL       2
ATOM      1  N   ASP A   1     -12.499   5.843   1.003  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.054   5.958   0.651  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.221   6.220   1.908  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.612   6.973   2.777  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -10.973   7.151  -0.301  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -11.321   8.434   0.457  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.354   8.452   1.105  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.549   9.375   0.377  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -12.592   5.453   1.962  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.971   5.211   0.324  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -12.940   6.783   0.969  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.716   5.065   0.151  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.970   7.227  -0.697  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.671   7.014  -1.112  1.00  0.00           H  
ATOM     15  N   HIS A   2      -9.075   5.605   2.008  1.00  0.00           N  
ATOM     16  CA  HIS A   2      -8.219   5.822   3.208  1.00  0.00           C  
ATOM     17  C   HIS A   2      -6.849   6.363   2.789  1.00  0.00           C  
ATOM     18  O   HIS A   2      -6.047   6.749   3.616  1.00  0.00           O  
ATOM     19  CB  HIS A   2      -8.077   4.444   3.853  1.00  0.00           C  
ATOM     20  CG  HIS A   2      -9.099   4.294   4.947  1.00  0.00           C  
ATOM     21  ND1 HIS A   2      -8.768   4.406   6.289  1.00  0.00           N  
ATOM     22  CD2 HIS A   2     -10.446   4.034   4.913  1.00  0.00           C  
ATOM     23  CE1 HIS A   2      -9.894   4.217   7.000  1.00  0.00           C  
ATOM     24  NE2 HIS A   2     -10.947   3.986   6.210  1.00  0.00           N  
ATOM     25  H   HIS A   2      -8.777   5.003   1.294  1.00  0.00           H  
ATOM     26  HA  HIS A   2      -8.699   6.502   3.894  1.00  0.00           H  
ATOM     27  HB2 HIS A   2      -8.233   3.679   3.106  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      -7.086   4.342   4.271  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      -7.877   4.594   6.652  1.00  0.00           H  
ATOM     30  HD2 HIS A   2     -11.030   3.890   4.016  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      -9.941   4.244   8.079  1.00  0.00           H  
ATOM     32  N   VAL A   3      -6.576   6.392   1.512  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -5.259   6.908   1.040  1.00  0.00           C  
ATOM     34  C   VAL A   3      -4.120   6.108   1.682  1.00  0.00           C  
ATOM     35  O   VAL A   3      -3.942   6.116   2.883  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -5.224   8.370   1.487  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -3.780   8.877   1.488  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -6.057   9.212   0.518  1.00  0.00           C  
ATOM     39  H   VAL A   3      -7.239   6.075   0.862  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -5.195   6.853  -0.035  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -5.634   8.453   2.483  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -3.182   8.257   0.836  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -3.384   8.831   2.492  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -3.757   9.897   1.136  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -7.040   9.373   0.933  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -6.145   8.692  -0.425  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -5.572  10.164   0.360  1.00  0.00           H  
ATOM     48  N   CYS A   4      -3.350   5.414   0.890  1.00  0.00           N  
ATOM     49  CA  CYS A   4      -2.231   4.611   1.459  1.00  0.00           C  
ATOM     50  C   CYS A   4      -0.880   5.189   1.022  1.00  0.00           C  
ATOM     51  O   CYS A   4      -0.434   4.985  -0.089  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -2.429   3.203   0.895  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -3.300   2.187   2.114  1.00  0.00           S  
ATOM     54  H   CYS A   4      -3.510   5.416  -0.077  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -2.296   4.587   2.535  1.00  0.00           H  
ATOM     56  HB2 CYS A   4      -3.013   3.259  -0.012  1.00  0.00           H  
ATOM     57  HB3 CYS A   4      -1.468   2.762   0.678  1.00  0.00           H  
ATOM     58  N   ASP A   5      -0.228   5.908   1.897  1.00  0.00           N  
ATOM     59  CA  ASP A   5       1.097   6.501   1.547  1.00  0.00           C  
ATOM     60  C   ASP A   5       1.046   7.152   0.161  1.00  0.00           C  
ATOM     61  O   ASP A   5       1.904   6.930  -0.671  1.00  0.00           O  
ATOM     62  CB  ASP A   5       2.070   5.323   1.552  1.00  0.00           C  
ATOM     63  CG  ASP A   5       3.486   5.833   1.821  1.00  0.00           C  
ATOM     64  OD1 ASP A   5       4.037   6.484   0.949  1.00  0.00           O  
ATOM     65  OD2 ASP A   5       3.997   5.564   2.897  1.00  0.00           O  
ATOM     66  H   ASP A   5      -0.608   6.056   2.788  1.00  0.00           H  
ATOM     67  HA  ASP A   5       1.391   7.223   2.291  1.00  0.00           H  
ATOM     68  HB2 ASP A   5       1.784   4.624   2.325  1.00  0.00           H  
ATOM     69  HB3 ASP A   5       2.044   4.829   0.592  1.00  0.00           H  
ATOM     70  N   ASP A   6       0.053   7.960  -0.091  1.00  0.00           N  
ATOM     71  CA  ASP A   6      -0.046   8.629  -1.420  1.00  0.00           C  
ATOM     72  C   ASP A   6       0.040   7.592  -2.543  1.00  0.00           C  
ATOM     73  O   ASP A   6       0.155   6.407  -2.298  1.00  0.00           O  
ATOM     74  CB  ASP A   6       1.148   9.581  -1.474  1.00  0.00           C  
ATOM     75  CG  ASP A   6       0.654  11.007  -1.720  1.00  0.00           C  
ATOM     76  OD1 ASP A   6       0.127  11.253  -2.793  1.00  0.00           O  
ATOM     77  OD2 ASP A   6       0.808  11.828  -0.832  1.00  0.00           O  
ATOM     78  H   ASP A   6      -0.627   8.129   0.595  1.00  0.00           H  
ATOM     79  HA  ASP A   6      -0.966   9.187  -1.492  1.00  0.00           H  
ATOM     80  HB2 ASP A   6       1.682   9.541  -0.535  1.00  0.00           H  
ATOM     81  HB3 ASP A   6       1.808   9.286  -2.276  1.00  0.00           H  
ATOM     82  N   ASN A   7      -0.020   8.029  -3.772  1.00  0.00           N  
ATOM     83  CA  ASN A   7       0.050   7.069  -4.911  1.00  0.00           C  
ATOM     84  C   ASN A   7      -0.803   5.837  -4.611  1.00  0.00           C  
ATOM     85  O   ASN A   7      -0.546   4.755  -5.105  1.00  0.00           O  
ATOM     86  CB  ASN A   7       1.525   6.682  -5.023  1.00  0.00           C  
ATOM     87  CG  ASN A   7       1.736   5.854  -6.292  1.00  0.00           C  
ATOM     88  OD1 ASN A   7       1.657   6.371  -7.389  1.00  0.00           O  
ATOM     89  ND2 ASN A   7       2.000   4.581  -6.187  1.00  0.00           N  
ATOM     90  H   ASN A   7      -0.118   8.988  -3.945  1.00  0.00           H  
ATOM     91  HA  ASN A   7      -0.276   7.542  -5.824  1.00  0.00           H  
ATOM     92  HB2 ASN A   7       2.130   7.576  -5.069  1.00  0.00           H  
ATOM     93  HB3 ASN A   7       1.808   6.097  -4.162  1.00  0.00           H  
ATOM     94 HD21 ASN A   7       2.063   4.165  -5.301  1.00  0.00           H  
ATOM     95 HD22 ASN A   7       2.137   4.041  -6.992  1.00  0.00           H  
ATOM     96  N   PHE A   8      -1.814   5.988  -3.803  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -2.678   4.822  -3.470  1.00  0.00           C  
ATOM     98  C   PHE A   8      -3.902   5.280  -2.678  1.00  0.00           C  
ATOM     99  O   PHE A   8      -3.906   6.334  -2.073  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -1.801   3.915  -2.608  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -1.289   2.763  -3.436  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -2.141   2.114  -4.338  1.00  0.00           C  
ATOM    103  CD2 PHE A   8       0.038   2.342  -3.299  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -1.664   1.042  -5.104  1.00  0.00           C  
ATOM    105  CE2 PHE A   8       0.515   1.271  -4.063  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -0.336   0.621  -4.966  1.00  0.00           C  
ATOM    107  H   PHE A   8      -2.004   6.867  -3.413  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -2.977   4.304  -4.366  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -0.965   4.483  -2.224  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -2.383   3.533  -1.782  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -3.165   2.440  -4.444  1.00  0.00           H  
ATOM    112  HD2 PHE A   8       0.694   2.844  -2.604  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -2.321   0.542  -5.800  1.00  0.00           H  
ATOM    114  HE2 PHE A   8       1.538   0.946  -3.957  1.00  0.00           H  
ATOM    115  HZ  PHE A   8       0.032  -0.206  -5.555  1.00  0.00           H  
ATOM    116  N   SER A   9      -4.937   4.490  -2.668  1.00  0.00           N  
ATOM    117  CA  SER A   9      -6.158   4.871  -1.906  1.00  0.00           C  
ATOM    118  C   SER A   9      -6.656   3.674  -1.094  1.00  0.00           C  
ATOM    119  O   SER A   9      -6.328   3.520   0.066  1.00  0.00           O  
ATOM    120  CB  SER A   9      -7.185   5.271  -2.964  1.00  0.00           C  
ATOM    121  OG  SER A   9      -7.371   4.193  -3.872  1.00  0.00           O  
ATOM    122  H   SER A   9      -4.910   3.640  -3.156  1.00  0.00           H  
ATOM    123  HA  SER A   9      -5.951   5.707  -1.258  1.00  0.00           H  
ATOM    124  HB2 SER A   9      -8.124   5.499  -2.488  1.00  0.00           H  
ATOM    125  HB3 SER A   9      -6.832   6.145  -3.494  1.00  0.00           H  
ATOM    126  HG  SER A   9      -6.899   4.402  -4.681  1.00  0.00           H  
ATOM    127  N   CYS A  10      -7.437   2.825  -1.702  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -7.958   1.627  -0.979  1.00  0.00           C  
ATOM    129  C   CYS A  10      -8.722   2.053   0.279  1.00  0.00           C  
ATOM    130  O   CYS A  10      -8.159   2.647   1.176  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -6.716   0.816  -0.606  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -5.955   0.158  -2.111  1.00  0.00           S  
ATOM    133  H   CYS A  10      -7.678   2.973  -2.639  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -8.593   1.046  -1.626  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -6.009   1.452  -0.094  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -7.000   0.000   0.041  1.00  0.00           H  
ATOM    137  N   PRO A  11      -9.986   1.728   0.305  1.00  0.00           N  
ATOM    138  CA  PRO A  11     -10.831   2.082   1.469  1.00  0.00           C  
ATOM    139  C   PRO A  11     -10.475   1.198   2.665  1.00  0.00           C  
ATOM    140  O   PRO A  11      -9.412   0.612   2.721  1.00  0.00           O  
ATOM    141  CB  PRO A  11     -12.249   1.800   0.983  1.00  0.00           C  
ATOM    142  CG  PRO A  11     -12.093   0.784  -0.103  1.00  0.00           C  
ATOM    143  CD  PRO A  11     -10.740   1.010  -0.729  1.00  0.00           C  
ATOM    144  HA  PRO A  11     -10.723   3.124   1.718  1.00  0.00           H  
ATOM    145  HB2 PRO A  11     -12.850   1.402   1.790  1.00  0.00           H  
ATOM    146  HB3 PRO A  11     -12.697   2.698   0.586  1.00  0.00           H  
ATOM    147  HG2 PRO A  11     -12.147  -0.213   0.314  1.00  0.00           H  
ATOM    148  HG3 PRO A  11     -12.863   0.917  -0.848  1.00  0.00           H  
ATOM    149  HD2 PRO A  11     -10.268   0.065  -0.959  1.00  0.00           H  
ATOM    150  HD3 PRO A  11     -10.828   1.618  -1.616  1.00  0.00           H  
ATOM    151  N   ALA A  12     -11.353   1.098   3.623  1.00  0.00           N  
ATOM    152  CA  ALA A  12     -11.058   0.251   4.813  1.00  0.00           C  
ATOM    153  C   ALA A  12     -11.045  -1.227   4.415  1.00  0.00           C  
ATOM    154  O   ALA A  12     -10.418  -2.046   5.057  1.00  0.00           O  
ATOM    155  CB  ALA A  12     -12.195   0.535   5.794  1.00  0.00           C  
ATOM    156  H   ALA A  12     -12.204   1.578   3.560  1.00  0.00           H  
ATOM    157  HA  ALA A  12     -10.114   0.533   5.251  1.00  0.00           H  
ATOM    158  HB1 ALA A  12     -12.819   1.325   5.405  1.00  0.00           H  
ATOM    159  HB2 ALA A  12     -11.783   0.837   6.745  1.00  0.00           H  
ATOM    160  HB3 ALA A  12     -12.788  -0.359   5.927  1.00  0.00           H  
ATOM    161  N   GLY A  13     -11.731  -1.571   3.361  1.00  0.00           N  
ATOM    162  CA  GLY A  13     -11.758  -2.995   2.923  1.00  0.00           C  
ATOM    163  C   GLY A  13     -10.380  -3.400   2.398  1.00  0.00           C  
ATOM    164  O   GLY A  13      -9.677  -4.174   3.013  1.00  0.00           O  
ATOM    165  H   GLY A  13     -12.230  -0.895   2.858  1.00  0.00           H  
ATOM    166  HA2 GLY A  13     -12.024  -3.623   3.761  1.00  0.00           H  
ATOM    167  HA3 GLY A  13     -12.488  -3.117   2.136  1.00  0.00           H  
ATOM    168  N   SER A  14      -9.989  -2.884   1.262  1.00  0.00           N  
ATOM    169  CA  SER A  14      -8.655  -3.243   0.693  1.00  0.00           C  
ATOM    170  C   SER A  14      -7.601  -3.313   1.802  1.00  0.00           C  
ATOM    171  O   SER A  14      -7.791  -2.801   2.887  1.00  0.00           O  
ATOM    172  CB  SER A  14      -8.326  -2.123  -0.293  1.00  0.00           C  
ATOM    173  OG  SER A  14      -8.566  -2.579  -1.619  1.00  0.00           O  
ATOM    174  H   SER A  14     -10.574  -2.261   0.782  1.00  0.00           H  
ATOM    175  HA  SER A  14      -8.713  -4.186   0.172  1.00  0.00           H  
ATOM    176  HB2 SER A  14      -8.953  -1.269  -0.094  1.00  0.00           H  
ATOM    177  HB3 SER A  14      -7.288  -1.840  -0.181  1.00  0.00           H  
ATOM    178  HG  SER A  14      -8.178  -1.945  -2.225  1.00  0.00           H  
ATOM    179  N   THR A  15      -6.494  -3.953   1.541  1.00  0.00           N  
ATOM    180  CA  THR A  15      -5.435  -4.065   2.584  1.00  0.00           C  
ATOM    181  C   THR A  15      -4.098  -3.538   2.056  1.00  0.00           C  
ATOM    182  O   THR A  15      -3.613  -3.966   1.028  1.00  0.00           O  
ATOM    183  CB  THR A  15      -5.337  -5.563   2.876  1.00  0.00           C  
ATOM    184  OG1 THR A  15      -4.485  -5.773   3.993  1.00  0.00           O  
ATOM    185  CG2 THR A  15      -4.769  -6.282   1.654  1.00  0.00           C  
ATOM    186  H   THR A  15      -6.361  -4.366   0.661  1.00  0.00           H  
ATOM    187  HA  THR A  15      -5.726  -3.535   3.477  1.00  0.00           H  
ATOM    188  HB  THR A  15      -6.320  -5.953   3.094  1.00  0.00           H  
ATOM    189  HG1 THR A  15      -4.835  -6.510   4.500  1.00  0.00           H  
ATOM    190 HG21 THR A  15      -5.078  -7.318   1.670  1.00  0.00           H  
ATOM    191 HG22 THR A  15      -3.691  -6.228   1.673  1.00  0.00           H  
ATOM    192 HG23 THR A  15      -5.138  -5.811   0.754  1.00  0.00           H  
ATOM    193  N   CYS A  16      -3.492  -2.618   2.758  1.00  0.00           N  
ATOM    194  CA  CYS A  16      -2.181  -2.074   2.303  1.00  0.00           C  
ATOM    195  C   CYS A  16      -1.046  -2.780   3.052  1.00  0.00           C  
ATOM    196  O   CYS A  16      -0.855  -2.581   4.235  1.00  0.00           O  
ATOM    197  CB  CYS A  16      -2.222  -0.587   2.655  1.00  0.00           C  
ATOM    198  SG  CYS A  16      -3.156   0.307   1.389  1.00  0.00           S  
ATOM    199  H   CYS A  16      -3.896  -2.292   3.590  1.00  0.00           H  
ATOM    200  HA  CYS A  16      -2.068  -2.201   1.238  1.00  0.00           H  
ATOM    201  HB2 CYS A  16      -2.700  -0.457   3.614  1.00  0.00           H  
ATOM    202  HB3 CYS A  16      -1.214  -0.199   2.699  1.00  0.00           H  
ATOM    203  N   SER A  17      -0.304  -3.613   2.376  1.00  0.00           N  
ATOM    204  CA  SER A  17       0.804  -4.344   3.056  1.00  0.00           C  
ATOM    205  C   SER A  17       2.145  -3.632   2.849  1.00  0.00           C  
ATOM    206  O   SER A  17       3.019  -3.687   3.692  1.00  0.00           O  
ATOM    207  CB  SER A  17       0.825  -5.718   2.389  1.00  0.00           C  
ATOM    208  OG  SER A  17       0.941  -6.722   3.389  1.00  0.00           O  
ATOM    209  H   SER A  17      -0.483  -3.769   1.425  1.00  0.00           H  
ATOM    210  HA  SER A  17       0.593  -4.452   4.107  1.00  0.00           H  
ATOM    211  HB2 SER A  17      -0.090  -5.868   1.842  1.00  0.00           H  
ATOM    212  HB3 SER A  17       1.663  -5.773   1.708  1.00  0.00           H  
ATOM    213  HG  SER A  17       0.282  -6.546   4.064  1.00  0.00           H  
ATOM    214  N   SER A  18       2.323  -2.976   1.736  1.00  0.00           N  
ATOM    215  CA  SER A  18       3.619  -2.280   1.487  1.00  0.00           C  
ATOM    216  C   SER A  18       4.740  -3.316   1.342  1.00  0.00           C  
ATOM    217  O   SER A  18       4.981  -4.106   2.234  1.00  0.00           O  
ATOM    218  CB  SER A  18       3.851  -1.408   2.722  1.00  0.00           C  
ATOM    219  OG  SER A  18       4.720  -2.087   3.620  1.00  0.00           O  
ATOM    220  H   SER A  18       1.613  -2.948   1.061  1.00  0.00           H  
ATOM    221  HA  SER A  18       3.553  -1.664   0.605  1.00  0.00           H  
ATOM    222  HB2 SER A  18       4.306  -0.476   2.428  1.00  0.00           H  
ATOM    223  HB3 SER A  18       2.904  -1.208   3.203  1.00  0.00           H  
ATOM    224  HG  SER A  18       4.230  -2.271   4.424  1.00  0.00           H  
ATOM    225  N   ALA A  19       5.421  -3.331   0.226  1.00  0.00           N  
ATOM    226  CA  ALA A  19       6.513  -4.333   0.040  1.00  0.00           C  
ATOM    227  C   ALA A  19       7.549  -3.832  -0.973  1.00  0.00           C  
ATOM    228  O   ALA A  19       7.677  -2.648  -1.215  1.00  0.00           O  
ATOM    229  CB  ALA A  19       5.813  -5.581  -0.493  1.00  0.00           C  
ATOM    230  H   ALA A  19       5.210  -2.694  -0.488  1.00  0.00           H  
ATOM    231  HA  ALA A  19       6.985  -4.554   0.984  1.00  0.00           H  
ATOM    232  HB1 ALA A  19       4.837  -5.668  -0.039  1.00  0.00           H  
ATOM    233  HB2 ALA A  19       6.401  -6.454  -0.255  1.00  0.00           H  
ATOM    234  HB3 ALA A  19       5.705  -5.501  -1.566  1.00  0.00           H  
ATOM    235  N   PHE A  20       8.290  -4.733  -1.565  1.00  0.00           N  
ATOM    236  CA  PHE A  20       9.321  -4.322  -2.562  1.00  0.00           C  
ATOM    237  C   PHE A  20       9.252  -5.228  -3.802  1.00  0.00           C  
ATOM    238  O   PHE A  20       8.262  -5.247  -4.507  1.00  0.00           O  
ATOM    239  CB  PHE A  20      10.657  -4.482  -1.838  1.00  0.00           C  
ATOM    240  CG  PHE A  20      10.661  -3.647  -0.579  1.00  0.00           C  
ATOM    241  CD1 PHE A  20      10.893  -2.270  -0.656  1.00  0.00           C  
ATOM    242  CD2 PHE A  20      10.437  -4.251   0.664  1.00  0.00           C  
ATOM    243  CE1 PHE A  20      10.900  -1.494   0.511  1.00  0.00           C  
ATOM    244  CE2 PHE A  20      10.445  -3.477   1.830  1.00  0.00           C  
ATOM    245  CZ  PHE A  20      10.676  -2.098   1.753  1.00  0.00           C  
ATOM    246  H   PHE A  20       8.168  -5.681  -1.352  1.00  0.00           H  
ATOM    247  HA  PHE A  20       9.179  -3.292  -2.844  1.00  0.00           H  
ATOM    248  HB2 PHE A  20      10.804  -5.521  -1.581  1.00  0.00           H  
ATOM    249  HB3 PHE A  20      11.457  -4.156  -2.486  1.00  0.00           H  
ATOM    250  HD1 PHE A  20      11.066  -1.804  -1.616  1.00  0.00           H  
ATOM    251  HD2 PHE A  20      10.257  -5.316   0.723  1.00  0.00           H  
ATOM    252  HE1 PHE A  20      11.079  -0.432   0.452  1.00  0.00           H  
ATOM    253  HE2 PHE A  20      10.271  -3.943   2.789  1.00  0.00           H  
ATOM    254  HZ  PHE A  20      10.682  -1.502   2.652  1.00  0.00           H  
ATOM    255  N   GLY A  21      10.290  -5.978  -4.082  1.00  0.00           N  
ATOM    256  CA  GLY A  21      10.262  -6.869  -5.278  1.00  0.00           C  
ATOM    257  C   GLY A  21      11.248  -8.022  -5.085  1.00  0.00           C  
ATOM    258  O   GLY A  21      11.142  -8.793  -4.152  1.00  0.00           O  
ATOM    259  H   GLY A  21      11.085  -5.957  -3.512  1.00  0.00           H  
ATOM    260  HA2 GLY A  21       9.264  -7.264  -5.408  1.00  0.00           H  
ATOM    261  HA3 GLY A  21      10.542  -6.303  -6.154  1.00  0.00           H  
ATOM    262  N   PHE A  22      12.207  -8.149  -5.963  1.00  0.00           N  
ATOM    263  CA  PHE A  22      13.197  -9.258  -5.832  1.00  0.00           C  
ATOM    264  C   PHE A  22      14.444  -8.777  -5.082  1.00  0.00           C  
ATOM    265  O   PHE A  22      15.422  -9.488  -4.962  1.00  0.00           O  
ATOM    266  CB  PHE A  22      13.552  -9.640  -7.269  1.00  0.00           C  
ATOM    267  CG  PHE A  22      14.083  -8.428  -7.996  1.00  0.00           C  
ATOM    268  CD1 PHE A  22      15.415  -8.033  -7.820  1.00  0.00           C  
ATOM    269  CD2 PHE A  22      13.243  -7.698  -8.845  1.00  0.00           C  
ATOM    270  CE1 PHE A  22      15.906  -6.909  -8.494  1.00  0.00           C  
ATOM    271  CE2 PHE A  22      13.735  -6.573  -9.519  1.00  0.00           C  
ATOM    272  CZ  PHE A  22      15.066  -6.179  -9.343  1.00  0.00           C  
ATOM    273  H   PHE A  22      12.274  -7.519  -6.710  1.00  0.00           H  
ATOM    274  HA  PHE A  22      12.756 -10.101  -5.325  1.00  0.00           H  
ATOM    275  HB2 PHE A  22      14.305 -10.415  -7.261  1.00  0.00           H  
ATOM    276  HB3 PHE A  22      12.669 -10.002  -7.773  1.00  0.00           H  
ATOM    277  HD1 PHE A  22      16.063  -8.597  -7.166  1.00  0.00           H  
ATOM    278  HD2 PHE A  22      12.215  -8.002  -8.981  1.00  0.00           H  
ATOM    279  HE1 PHE A  22      16.934  -6.605  -8.359  1.00  0.00           H  
ATOM    280  HE2 PHE A  22      13.087  -6.009 -10.173  1.00  0.00           H  
ATOM    281  HZ  PHE A  22      15.445  -5.311  -9.862  1.00  0.00           H  
ATOM    282  N   ARG A  23      14.418  -7.575  -4.573  1.00  0.00           N  
ATOM    283  CA  ARG A  23      15.602  -7.051  -3.832  1.00  0.00           C  
ATOM    284  C   ARG A  23      15.223  -5.780  -3.067  1.00  0.00           C  
ATOM    285  O   ARG A  23      15.428  -5.675  -1.874  1.00  0.00           O  
ATOM    286  CB  ARG A  23      16.640  -6.741  -4.912  1.00  0.00           C  
ATOM    287  CG  ARG A  23      17.992  -6.452  -4.256  1.00  0.00           C  
ATOM    288  CD  ARG A  23      19.118  -6.787  -5.239  1.00  0.00           C  
ATOM    289  NE  ARG A  23      18.910  -5.865  -6.391  1.00  0.00           N  
ATOM    290  CZ  ARG A  23      19.904  -5.152  -6.845  1.00  0.00           C  
ATOM    291  NH1 ARG A  23      20.665  -4.490  -6.018  1.00  0.00           N  
ATOM    292  NH2 ARG A  23      20.137  -5.102  -8.128  1.00  0.00           N  
ATOM    293  H   ARG A  23      13.621  -7.016  -4.679  1.00  0.00           H  
ATOM    294  HA  ARG A  23      15.986  -7.798  -3.155  1.00  0.00           H  
ATOM    295  HB2 ARG A  23      16.734  -7.589  -5.574  1.00  0.00           H  
ATOM    296  HB3 ARG A  23      16.325  -5.876  -5.476  1.00  0.00           H  
ATOM    297  HG2 ARG A  23      18.045  -5.407  -3.987  1.00  0.00           H  
ATOM    298  HG3 ARG A  23      18.099  -7.059  -3.369  1.00  0.00           H  
ATOM    299  HD2 ARG A  23      20.080  -6.609  -4.780  1.00  0.00           H  
ATOM    300  HD3 ARG A  23      19.039  -7.812  -5.567  1.00  0.00           H  
ATOM    301  HE  ARG A  23      18.026  -5.794  -6.806  1.00  0.00           H  
ATOM    302 HH11 ARG A  23      20.487  -4.529  -5.035  1.00  0.00           H  
ATOM    303 HH12 ARG A  23      21.427  -3.944  -6.368  1.00  0.00           H  
ATOM    304 HH21 ARG A  23      19.554  -5.610  -8.763  1.00  0.00           H  
ATOM    305 HH22 ARG A  23      20.898  -4.556  -8.477  1.00  0.00           H  
ATOM    306  N   ASN A  24      14.665  -4.814  -3.746  1.00  0.00           N  
ATOM    307  CA  ASN A  24      14.265  -3.551  -3.060  1.00  0.00           C  
ATOM    308  C   ASN A  24      13.499  -2.646  -4.031  1.00  0.00           C  
ATOM    309  O   ASN A  24      12.313  -2.432  -3.882  1.00  0.00           O  
ATOM    310  CB  ASN A  24      15.572  -2.883  -2.609  1.00  0.00           C  
ATOM    311  CG  ASN A  24      16.680  -3.125  -3.638  1.00  0.00           C  
ATOM    312  OD1 ASN A  24      16.414  -3.247  -4.818  1.00  0.00           O  
ATOM    313  ND2 ASN A  24      17.920  -3.197  -3.238  1.00  0.00           N  
ATOM    314  H   ASN A  24      14.506  -4.922  -4.706  1.00  0.00           H  
ATOM    315  HA  ASN A  24      13.653  -3.773  -2.200  1.00  0.00           H  
ATOM    316  HB2 ASN A  24      15.410  -1.820  -2.504  1.00  0.00           H  
ATOM    317  HB3 ASN A  24      15.873  -3.295  -1.657  1.00  0.00           H  
ATOM    318 HD21 ASN A  24      18.134  -3.099  -2.287  1.00  0.00           H  
ATOM    319 HD22 ASN A  24      18.636  -3.348  -3.890  1.00  0.00           H  
ATOM    320  N   LEU A  25      14.163  -2.115  -5.023  1.00  0.00           N  
ATOM    321  CA  LEU A  25      13.464  -1.228  -5.998  1.00  0.00           C  
ATOM    322  C   LEU A  25      12.504  -0.288  -5.263  1.00  0.00           C  
ATOM    323  O   LEU A  25      11.427   0.012  -5.739  1.00  0.00           O  
ATOM    324  CB  LEU A  25      12.689  -2.180  -6.910  1.00  0.00           C  
ATOM    325  CG  LEU A  25      13.529  -2.511  -8.146  1.00  0.00           C  
ATOM    326  CD1 LEU A  25      13.583  -1.294  -9.071  1.00  0.00           C  
ATOM    327  CD2 LEU A  25      14.948  -2.885  -7.712  1.00  0.00           C  
ATOM    328  H   LEU A  25      15.117  -2.300  -5.130  1.00  0.00           H  
ATOM    329  HA  LEU A  25      14.179  -0.664  -6.575  1.00  0.00           H  
ATOM    330  HB2 LEU A  25      12.466  -3.091  -6.373  1.00  0.00           H  
ATOM    331  HB3 LEU A  25      11.767  -1.710  -7.220  1.00  0.00           H  
ATOM    332  HG  LEU A  25      13.082  -3.342  -8.672  1.00  0.00           H  
ATOM    333 HD11 LEU A  25      12.641  -1.194  -9.589  1.00  0.00           H  
ATOM    334 HD12 LEU A  25      14.378  -1.424  -9.791  1.00  0.00           H  
ATOM    335 HD13 LEU A  25      13.770  -0.405  -8.486  1.00  0.00           H  
ATOM    336 HD21 LEU A  25      15.481  -3.309  -8.551  1.00  0.00           H  
ATOM    337 HD22 LEU A  25      14.901  -3.609  -6.912  1.00  0.00           H  
ATOM    338 HD23 LEU A  25      15.465  -2.001  -7.367  1.00  0.00           H  
ATOM    339  N   SER A  26      12.883   0.173  -4.102  1.00  0.00           N  
ATOM    340  CA  SER A  26      11.986   1.087  -3.336  1.00  0.00           C  
ATOM    341  C   SER A  26      10.726   0.336  -2.900  1.00  0.00           C  
ATOM    342  O   SER A  26      10.452  -0.754  -3.361  1.00  0.00           O  
ATOM    343  CB  SER A  26      11.631   2.209  -4.311  1.00  0.00           C  
ATOM    344  OG  SER A  26      12.775   2.536  -5.089  1.00  0.00           O  
ATOM    345  H   SER A  26      13.752  -0.085  -3.731  1.00  0.00           H  
ATOM    346  HA  SER A  26      12.502   1.491  -2.479  1.00  0.00           H  
ATOM    347  HB2 SER A  26      10.840   1.882  -4.964  1.00  0.00           H  
ATOM    348  HB3 SER A  26      11.301   3.075  -3.754  1.00  0.00           H  
ATOM    349  HG  SER A  26      13.418   2.953  -4.510  1.00  0.00           H  
ATOM    350  N   LEU A  27       9.958   0.909  -2.015  1.00  0.00           N  
ATOM    351  CA  LEU A  27       8.718   0.224  -1.554  1.00  0.00           C  
ATOM    352  C   LEU A  27       7.963  -0.362  -2.752  1.00  0.00           C  
ATOM    353  O   LEU A  27       8.206  -1.476  -3.163  1.00  0.00           O  
ATOM    354  CB  LEU A  27       7.892   1.316  -0.874  1.00  0.00           C  
ATOM    355  CG  LEU A  27       8.269   1.394   0.605  1.00  0.00           C  
ATOM    356  CD1 LEU A  27       8.154   2.842   1.087  1.00  0.00           C  
ATOM    357  CD2 LEU A  27       7.320   0.511   1.419  1.00  0.00           C  
ATOM    358  H   LEU A  27      10.196   1.789  -1.655  1.00  0.00           H  
ATOM    359  HA  LEU A  27       8.958  -0.553  -0.845  1.00  0.00           H  
ATOM    360  HB2 LEU A  27       8.092   2.265  -1.349  1.00  0.00           H  
ATOM    361  HB3 LEU A  27       6.843   1.082  -0.965  1.00  0.00           H  
ATOM    362  HG  LEU A  27       9.286   1.051   0.737  1.00  0.00           H  
ATOM    363 HD11 LEU A  27       8.568   2.924   2.080  1.00  0.00           H  
ATOM    364 HD12 LEU A  27       7.114   3.135   1.104  1.00  0.00           H  
ATOM    365 HD13 LEU A  27       8.699   3.489   0.415  1.00  0.00           H  
ATOM    366 HD21 LEU A  27       6.390   0.391   0.883  1.00  0.00           H  
ATOM    367 HD22 LEU A  27       7.127   0.977   2.375  1.00  0.00           H  
ATOM    368 HD23 LEU A  27       7.773  -0.455   1.576  1.00  0.00           H  
ATOM    369  N   VAL A  28       7.054   0.386  -3.320  1.00  0.00           N  
ATOM    370  CA  VAL A  28       6.290  -0.126  -4.497  1.00  0.00           C  
ATOM    371  C   VAL A  28       5.489  -1.378  -4.125  1.00  0.00           C  
ATOM    372  O   VAL A  28       6.041  -2.438  -3.903  1.00  0.00           O  
ATOM    373  CB  VAL A  28       7.351  -0.471  -5.544  1.00  0.00           C  
ATOM    374  CG1 VAL A  28       6.670  -0.797  -6.875  1.00  0.00           C  
ATOM    375  CG2 VAL A  28       8.292   0.722  -5.736  1.00  0.00           C  
ATOM    376  H   VAL A  28       6.875   1.286  -2.976  1.00  0.00           H  
ATOM    377  HA  VAL A  28       5.633   0.640  -4.880  1.00  0.00           H  
ATOM    378  HB  VAL A  28       7.918  -1.330  -5.213  1.00  0.00           H  
ATOM    379 HG11 VAL A  28       7.006  -1.761  -7.225  1.00  0.00           H  
ATOM    380 HG12 VAL A  28       6.921  -0.040  -7.603  1.00  0.00           H  
ATOM    381 HG13 VAL A  28       5.599  -0.819  -6.735  1.00  0.00           H  
ATOM    382 HG21 VAL A  28       9.241   0.375  -6.115  1.00  0.00           H  
ATOM    383 HG22 VAL A  28       8.444   1.219  -4.789  1.00  0.00           H  
ATOM    384 HG23 VAL A  28       7.855   1.415  -6.440  1.00  0.00           H  
ATOM    385  N   TRP A  29       4.189  -1.265  -4.065  1.00  0.00           N  
ATOM    386  CA  TRP A  29       3.347  -2.451  -3.718  1.00  0.00           C  
ATOM    387  C   TRP A  29       1.989  -2.353  -4.421  1.00  0.00           C  
ATOM    388  O   TRP A  29       1.819  -1.595  -5.355  1.00  0.00           O  
ATOM    389  CB  TRP A  29       3.167  -2.439  -2.189  1.00  0.00           C  
ATOM    390  CG  TRP A  29       3.363  -1.061  -1.632  1.00  0.00           C  
ATOM    391  CD1 TRP A  29       4.553  -0.420  -1.543  1.00  0.00           C  
ATOM    392  CD2 TRP A  29       2.369  -0.154  -1.074  1.00  0.00           C  
ATOM    393  NE1 TRP A  29       4.349   0.824  -0.974  1.00  0.00           N  
ATOM    394  CE2 TRP A  29       3.021   1.034  -0.667  1.00  0.00           C  
ATOM    395  CE3 TRP A  29       0.978  -0.245  -0.886  1.00  0.00           C  
ATOM    396  CZ2 TRP A  29       2.319   2.094  -0.093  1.00  0.00           C  
ATOM    397  CZ3 TRP A  29       0.269   0.820  -0.308  1.00  0.00           C  
ATOM    398  CH2 TRP A  29       0.938   1.987   0.088  1.00  0.00           C  
ATOM    399  H   TRP A  29       3.764  -0.402  -4.254  1.00  0.00           H  
ATOM    400  HA  TRP A  29       3.850  -3.358  -4.016  1.00  0.00           H  
ATOM    401  HB2 TRP A  29       2.172  -2.778  -1.947  1.00  0.00           H  
ATOM    402  HB3 TRP A  29       3.887  -3.110  -1.744  1.00  0.00           H  
ATOM    403  HD1 TRP A  29       5.505  -0.814  -1.867  1.00  0.00           H  
ATOM    404  HE1 TRP A  29       5.047   1.488  -0.800  1.00  0.00           H  
ATOM    405  HE3 TRP A  29       0.453  -1.140  -1.188  1.00  0.00           H  
ATOM    406  HZ2 TRP A  29       2.839   2.990   0.210  1.00  0.00           H  
ATOM    407  HZ3 TRP A  29      -0.798   0.738  -0.166  1.00  0.00           H  
ATOM    408  HH2 TRP A  29       0.388   2.803   0.531  1.00  0.00           H  
ATOM    409  N   GLY A  30       1.024  -3.121  -3.990  1.00  0.00           N  
ATOM    410  CA  GLY A  30      -0.313  -3.071  -4.648  1.00  0.00           C  
ATOM    411  C   GLY A  30      -1.414  -2.920  -3.595  1.00  0.00           C  
ATOM    412  O   GLY A  30      -1.287  -2.170  -2.649  1.00  0.00           O  
ATOM    413  H   GLY A  30       1.181  -3.733  -3.240  1.00  0.00           H  
ATOM    414  HA2 GLY A  30      -0.347  -2.230  -5.326  1.00  0.00           H  
ATOM    415  HA3 GLY A  30      -0.473  -3.983  -5.202  1.00  0.00           H  
ATOM    416  N   CYS A  31      -2.503  -3.626  -3.760  1.00  0.00           N  
ATOM    417  CA  CYS A  31      -3.623  -3.521  -2.777  1.00  0.00           C  
ATOM    418  C   CYS A  31      -4.663  -4.614  -3.051  1.00  0.00           C  
ATOM    419  O   CYS A  31      -4.970  -4.917  -4.186  1.00  0.00           O  
ATOM    420  CB  CYS A  31      -4.222  -2.136  -3.023  1.00  0.00           C  
ATOM    421  SG  CYS A  31      -5.031  -1.538  -1.518  1.00  0.00           S  
ATOM    422  H   CYS A  31      -2.588  -4.220  -4.535  1.00  0.00           H  
ATOM    423  HA  CYS A  31      -3.251  -3.593  -1.768  1.00  0.00           H  
ATOM    424  HB2 CYS A  31      -3.436  -1.451  -3.303  1.00  0.00           H  
ATOM    425  HB3 CYS A  31      -4.947  -2.195  -3.821  1.00  0.00           H  
ATOM    426  N   SER A  32      -5.204  -5.212  -2.022  1.00  0.00           N  
ATOM    427  CA  SER A  32      -6.218  -6.286  -2.240  1.00  0.00           C  
ATOM    428  C   SER A  32      -7.354  -6.169  -1.220  1.00  0.00           C  
ATOM    429  O   SER A  32      -7.174  -5.630  -0.146  1.00  0.00           O  
ATOM    430  CB  SER A  32      -5.457  -7.596  -2.038  1.00  0.00           C  
ATOM    431  OG  SER A  32      -4.297  -7.594  -2.858  1.00  0.00           O  
ATOM    432  H   SER A  32      -4.943  -4.958  -1.112  1.00  0.00           H  
ATOM    433  HA  SER A  32      -6.607  -6.239  -3.245  1.00  0.00           H  
ATOM    434  HB2 SER A  32      -5.162  -7.688  -1.007  1.00  0.00           H  
ATOM    435  HB3 SER A  32      -6.098  -8.427  -2.302  1.00  0.00           H  
ATOM    436  HG  SER A  32      -4.483  -7.062  -3.635  1.00  0.00           H  
ATOM    437  N   PRO A  33      -8.493  -6.686  -1.599  1.00  0.00           N  
ATOM    438  CA  PRO A  33      -9.683  -6.648  -0.714  1.00  0.00           C  
ATOM    439  C   PRO A  33      -9.549  -7.684   0.407  1.00  0.00           C  
ATOM    440  O   PRO A  33     -10.218  -8.698   0.415  1.00  0.00           O  
ATOM    441  CB  PRO A  33     -10.835  -7.004  -1.649  1.00  0.00           C  
ATOM    442  CG  PRO A  33     -10.212  -7.791  -2.759  1.00  0.00           C  
ATOM    443  CD  PRO A  33      -8.774  -7.346  -2.879  1.00  0.00           C  
ATOM    444  HA  PRO A  33      -9.827  -5.661  -0.308  1.00  0.00           H  
ATOM    445  HB2 PRO A  33     -11.569  -7.603  -1.127  1.00  0.00           H  
ATOM    446  HB3 PRO A  33     -11.289  -6.109  -2.042  1.00  0.00           H  
ATOM    447  HG2 PRO A  33     -10.254  -8.846  -2.530  1.00  0.00           H  
ATOM    448  HG3 PRO A  33     -10.729  -7.595  -3.686  1.00  0.00           H  
ATOM    449  HD2 PRO A  33      -8.126  -8.200  -3.018  1.00  0.00           H  
ATOM    450  HD3 PRO A  33      -8.660  -6.645  -3.691  1.00  0.00           H  
ATOM    451  N   VAL A  34      -8.687  -7.432   1.354  1.00  0.00           N  
ATOM    452  CA  VAL A  34      -8.501  -8.396   2.480  1.00  0.00           C  
ATOM    453  C   VAL A  34      -8.521  -9.838   1.965  1.00  0.00           C  
ATOM    454  O   VAL A  34      -9.215 -10.684   2.493  1.00  0.00           O  
ATOM    455  CB  VAL A  34      -9.683  -8.151   3.417  1.00  0.00           C  
ATOM    456  CG1 VAL A  34      -9.407  -8.813   4.768  1.00  0.00           C  
ATOM    457  CG2 VAL A  34      -9.874  -6.648   3.619  1.00  0.00           C  
ATOM    458  H   VAL A  34      -8.159  -6.607   1.325  1.00  0.00           H  
ATOM    459  HA  VAL A  34      -7.576  -8.192   2.996  1.00  0.00           H  
ATOM    460  HB  VAL A  34     -10.579  -8.575   2.985  1.00  0.00           H  
ATOM    461 HG11 VAL A  34     -10.225  -9.473   5.020  1.00  0.00           H  
ATOM    462 HG12 VAL A  34      -9.311  -8.054   5.529  1.00  0.00           H  
ATOM    463 HG13 VAL A  34      -8.492  -9.382   4.709  1.00  0.00           H  
ATOM    464 HG21 VAL A  34     -10.450  -6.476   4.517  1.00  0.00           H  
ATOM    465 HG22 VAL A  34     -10.398  -6.234   2.770  1.00  0.00           H  
ATOM    466 HG23 VAL A  34      -8.909  -6.171   3.713  1.00  0.00           H  
ATOM    467  N   GLU A  35      -7.764 -10.128   0.942  1.00  0.00           N  
ATOM    468  CA  GLU A  35      -7.745 -11.518   0.403  1.00  0.00           C  
ATOM    469  C   GLU A  35      -9.163 -11.960   0.027  1.00  0.00           C  
ATOM    470  O   GLU A  35      -9.715 -12.781   0.741  1.00  0.00           O  
ATOM    471  CB  GLU A  35      -7.201 -12.379   1.545  1.00  0.00           C  
ATOM    472  CG  GLU A  35      -5.912 -13.069   1.094  1.00  0.00           C  
ATOM    473  CD  GLU A  35      -6.231 -14.486   0.615  1.00  0.00           C  
ATOM    474  OE1 GLU A  35      -6.655 -14.625  -0.520  1.00  0.00           O  
ATOM    475  OE2 GLU A  35      -6.046 -15.408   1.392  1.00  0.00           O  
ATOM    476  OXT GLU A  35      -9.670 -11.472  -0.970  1.00  0.00           O  
ATOM    477  H   GLU A  35      -7.209  -9.434   0.530  1.00  0.00           H  
ATOM    478  HA  GLU A  35      -7.090 -11.583  -0.451  1.00  0.00           H  
ATOM    479  HB2 GLU A  35      -6.996 -11.753   2.402  1.00  0.00           H  
ATOM    480  HB3 GLU A  35      -7.932 -13.129   1.811  1.00  0.00           H  
ATOM    481  HG2 GLU A  35      -5.467 -12.506   0.286  1.00  0.00           H  
ATOM    482  HG3 GLU A  35      -5.221 -13.117   1.922  1.00  0.00           H  
TER     483      GLU A  35
ENDMDL
MODEL       3
ATOM      1  N   ASP A   1     -12.325   7.868   1.744  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.382   6.893   1.116  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.062   6.862   1.892  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.536   7.886   2.281  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.155   7.407  -0.307  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -10.912   6.221  -1.242  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -10.428   5.207  -0.767  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -11.211   6.349  -2.417  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -13.251   7.417   1.877  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.429   8.701   1.128  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -11.952   8.165   2.667  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -11.824   5.909   1.087  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -12.027   7.954  -0.635  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -10.294   8.057  -0.321  1.00  0.00           H  
ATOM     15  N   HIS A   2      -9.523   5.696   2.119  1.00  0.00           N  
ATOM     16  CA  HIS A   2      -8.238   5.602   2.872  1.00  0.00           C  
ATOM     17  C   HIS A   2      -7.051   5.816   1.930  1.00  0.00           C  
ATOM     18  O   HIS A   2      -7.136   5.579   0.742  1.00  0.00           O  
ATOM     19  CB  HIS A   2      -8.216   4.184   3.445  1.00  0.00           C  
ATOM     20  CG  HIS A   2      -7.985   4.246   4.930  1.00  0.00           C  
ATOM     21  ND1 HIS A   2      -6.935   4.961   5.486  1.00  0.00           N  
ATOM     22  CD2 HIS A   2      -8.659   3.686   5.987  1.00  0.00           C  
ATOM     23  CE1 HIS A   2      -7.007   4.814   6.822  1.00  0.00           C  
ATOM     24  NE2 HIS A   2      -8.041   4.047   7.180  1.00  0.00           N  
ATOM     25  H   HIS A   2      -9.963   4.881   1.798  1.00  0.00           H  
ATOM     26  HA  HIS A   2      -8.219   6.323   3.674  1.00  0.00           H  
ATOM     27  HB2 HIS A   2      -9.161   3.700   3.248  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      -7.419   3.622   2.980  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      -6.263   5.479   4.996  1.00  0.00           H  
ATOM     30  HD2 HIS A   2      -9.536   3.062   5.905  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      -6.315   5.263   7.519  1.00  0.00           H  
ATOM     32  N   VAL A   3      -5.940   6.255   2.456  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -4.738   6.476   1.597  1.00  0.00           C  
ATOM     34  C   VAL A   3      -3.631   5.501   2.010  1.00  0.00           C  
ATOM     35  O   VAL A   3      -3.024   5.642   3.052  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -4.308   7.926   1.855  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -3.451   8.420   0.687  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -5.547   8.820   1.980  1.00  0.00           C  
ATOM     39  H   VAL A   3      -5.892   6.434   3.418  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -4.988   6.344   0.556  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -3.733   7.975   2.768  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -4.073   8.542  -0.188  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -2.675   7.698   0.479  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -3.003   9.367   0.945  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -5.801   8.939   3.023  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -6.375   8.364   1.458  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -5.337   9.787   1.547  1.00  0.00           H  
ATOM     48  N   CYS A   4      -3.378   4.504   1.208  1.00  0.00           N  
ATOM     49  CA  CYS A   4      -2.327   3.508   1.562  1.00  0.00           C  
ATOM     50  C   CYS A   4      -0.926   4.095   1.362  1.00  0.00           C  
ATOM     51  O   CYS A   4      -0.476   4.286   0.250  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -2.558   2.338   0.607  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -3.280   0.951   1.519  1.00  0.00           S  
ATOM     54  H   CYS A   4      -3.889   4.402   0.377  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -2.451   3.177   2.580  1.00  0.00           H  
ATOM     56  HB2 CYS A   4      -3.233   2.642  -0.179  1.00  0.00           H  
ATOM     57  HB3 CYS A   4      -1.616   2.032   0.175  1.00  0.00           H  
ATOM     58  N   ASP A   5      -0.235   4.369   2.438  1.00  0.00           N  
ATOM     59  CA  ASP A   5       1.147   4.932   2.337  1.00  0.00           C  
ATOM     60  C   ASP A   5       1.266   5.894   1.151  1.00  0.00           C  
ATOM     61  O   ASP A   5       2.203   5.827   0.381  1.00  0.00           O  
ATOM     62  CB  ASP A   5       2.049   3.715   2.128  1.00  0.00           C  
ATOM     63  CG  ASP A   5       2.431   3.124   3.485  1.00  0.00           C  
ATOM     64  OD1 ASP A   5       3.171   3.774   4.206  1.00  0.00           O  
ATOM     65  OD2 ASP A   5       1.978   2.030   3.783  1.00  0.00           O  
ATOM     66  H   ASP A   5      -0.623   4.194   3.321  1.00  0.00           H  
ATOM     67  HA  ASP A   5       1.416   5.432   3.254  1.00  0.00           H  
ATOM     68  HB2 ASP A   5       1.521   2.972   1.548  1.00  0.00           H  
ATOM     69  HB3 ASP A   5       2.943   4.015   1.604  1.00  0.00           H  
ATOM     70  N   ASP A   6       0.329   6.788   0.996  1.00  0.00           N  
ATOM     71  CA  ASP A   6       0.404   7.747  -0.143  1.00  0.00           C  
ATOM     72  C   ASP A   6       0.556   6.988  -1.463  1.00  0.00           C  
ATOM     73  O   ASP A   6       0.593   5.773  -1.492  1.00  0.00           O  
ATOM     74  CB  ASP A   6       1.648   8.591   0.138  1.00  0.00           C  
ATOM     75  CG  ASP A   6       1.489   9.971  -0.503  1.00  0.00           C  
ATOM     76  OD1 ASP A   6       0.736  10.768   0.033  1.00  0.00           O  
ATOM     77  OD2 ASP A   6       2.121  10.208  -1.519  1.00  0.00           O  
ATOM     78  H   ASP A   6      -0.420   6.830   1.627  1.00  0.00           H  
ATOM     79  HA  ASP A   6      -0.472   8.375  -0.167  1.00  0.00           H  
ATOM     80  HB2 ASP A   6       1.774   8.702   1.206  1.00  0.00           H  
ATOM     81  HB3 ASP A   6       2.516   8.102  -0.278  1.00  0.00           H  
ATOM     82  N   ASN A   7       0.645   7.693  -2.557  1.00  0.00           N  
ATOM     83  CA  ASN A   7       0.794   7.013  -3.875  1.00  0.00           C  
ATOM     84  C   ASN A   7      -0.478   6.235  -4.214  1.00  0.00           C  
ATOM     85  O   ASN A   7      -1.128   6.488  -5.209  1.00  0.00           O  
ATOM     86  CB  ASN A   7       1.976   6.058  -3.700  1.00  0.00           C  
ATOM     87  CG  ASN A   7       2.687   5.873  -5.041  1.00  0.00           C  
ATOM     88  OD1 ASN A   7       2.728   6.778  -5.851  1.00  0.00           O  
ATOM     89  ND2 ASN A   7       3.253   4.728  -5.314  1.00  0.00           N  
ATOM     90  H   ASN A   7       0.614   8.671  -2.512  1.00  0.00           H  
ATOM     91  HA  ASN A   7       1.013   7.732  -4.648  1.00  0.00           H  
ATOM     92  HB2 ASN A   7       2.667   6.469  -2.979  1.00  0.00           H  
ATOM     93  HB3 ASN A   7       1.617   5.102  -3.351  1.00  0.00           H  
ATOM     94 HD21 ASN A   7       3.219   3.997  -4.663  1.00  0.00           H  
ATOM     95 HD22 ASN A   7       3.712   4.601  -6.170  1.00  0.00           H  
ATOM     96  N   PHE A   8      -0.840   5.288  -3.393  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -2.070   4.495  -3.670  1.00  0.00           C  
ATOM     98  C   PHE A   8      -3.155   4.824  -2.643  1.00  0.00           C  
ATOM     99  O   PHE A   8      -2.884   5.367  -1.590  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -1.636   3.036  -3.540  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -2.526   2.169  -4.398  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -3.804   1.814  -3.947  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -2.075   1.720  -5.646  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -4.629   1.012  -4.744  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -2.902   0.918  -6.442  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -4.179   0.564  -5.991  1.00  0.00           C  
ATOM    107  H   PHE A   8      -0.303   5.098  -2.596  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -2.424   4.686  -4.670  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -0.610   2.935  -3.864  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -1.720   2.727  -2.508  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -4.152   2.160  -2.985  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -1.090   1.994  -5.995  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -5.615   0.739  -4.396  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -2.554   0.572  -7.404  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -4.816  -0.056  -6.605  1.00  0.00           H  
ATOM    116  N   SER A   9      -4.384   4.500  -2.939  1.00  0.00           N  
ATOM    117  CA  SER A   9      -5.485   4.793  -1.978  1.00  0.00           C  
ATOM    118  C   SER A   9      -6.487   3.638  -1.959  1.00  0.00           C  
ATOM    119  O   SER A   9      -6.739   3.004  -2.966  1.00  0.00           O  
ATOM    120  CB  SER A   9      -6.145   6.067  -2.503  1.00  0.00           C  
ATOM    121  OG  SER A   9      -5.986   6.132  -3.914  1.00  0.00           O  
ATOM    122  H   SER A   9      -4.583   4.062  -3.793  1.00  0.00           H  
ATOM    123  HA  SER A   9      -5.087   4.964  -0.991  1.00  0.00           H  
ATOM    124  HB2 SER A   9      -7.195   6.054  -2.266  1.00  0.00           H  
ATOM    125  HB3 SER A   9      -5.684   6.928  -2.038  1.00  0.00           H  
ATOM    126  HG  SER A   9      -6.609   6.778  -4.254  1.00  0.00           H  
ATOM    127  N   CYS A  10      -7.063   3.360  -0.824  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -8.048   2.246  -0.740  1.00  0.00           C  
ATOM    129  C   CYS A  10      -9.249   2.668   0.109  1.00  0.00           C  
ATOM    130  O   CYS A  10      -9.143   3.547   0.941  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -7.292   1.096  -0.075  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -5.758   0.780  -0.982  1.00  0.00           S  
ATOM    133  H   CYS A  10      -6.846   3.884  -0.023  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -8.370   1.953  -1.728  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -7.060   1.361   0.946  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -7.907   0.207  -0.085  1.00  0.00           H  
ATOM    137  N   PRO A  11     -10.355   2.024  -0.135  1.00  0.00           N  
ATOM    138  CA  PRO A  11     -11.599   2.332   0.612  1.00  0.00           C  
ATOM    139  C   PRO A  11     -11.500   1.828   2.055  1.00  0.00           C  
ATOM    140  O   PRO A  11     -11.091   2.546   2.946  1.00  0.00           O  
ATOM    141  CB  PRO A  11     -12.677   1.578  -0.162  1.00  0.00           C  
ATOM    142  CG  PRO A  11     -11.952   0.469  -0.857  1.00  0.00           C  
ATOM    143  CD  PRO A  11     -10.552   0.955  -1.122  1.00  0.00           C  
ATOM    144  HA  PRO A  11     -11.803   3.391   0.591  1.00  0.00           H  
ATOM    145  HB2 PRO A  11     -13.418   1.180   0.518  1.00  0.00           H  
ATOM    146  HB3 PRO A  11     -13.141   2.227  -0.889  1.00  0.00           H  
ATOM    147  HG2 PRO A  11     -11.930  -0.409  -0.227  1.00  0.00           H  
ATOM    148  HG3 PRO A  11     -12.440   0.240  -1.793  1.00  0.00           H  
ATOM    149  HD2 PRO A  11      -9.839   0.156  -0.968  1.00  0.00           H  
ATOM    150  HD3 PRO A  11     -10.470   1.352  -2.121  1.00  0.00           H  
ATOM    151  N   ALA A  12     -11.872   0.600   2.294  1.00  0.00           N  
ATOM    152  CA  ALA A  12     -11.799   0.056   3.680  1.00  0.00           C  
ATOM    153  C   ALA A  12     -11.756  -1.474   3.643  1.00  0.00           C  
ATOM    154  O   ALA A  12     -11.042  -2.104   4.396  1.00  0.00           O  
ATOM    155  CB  ALA A  12     -13.078   0.537   4.364  1.00  0.00           C  
ATOM    156  H   ALA A  12     -12.199   0.037   1.562  1.00  0.00           H  
ATOM    157  HA  ALA A  12     -10.935   0.446   4.195  1.00  0.00           H  
ATOM    158  HB1 ALA A  12     -12.972   1.577   4.635  1.00  0.00           H  
ATOM    159  HB2 ALA A  12     -13.254  -0.051   5.252  1.00  0.00           H  
ATOM    160  HB3 ALA A  12     -13.911   0.425   3.687  1.00  0.00           H  
ATOM    161  N   GLY A  13     -12.517  -2.073   2.770  1.00  0.00           N  
ATOM    162  CA  GLY A  13     -12.525  -3.560   2.684  1.00  0.00           C  
ATOM    163  C   GLY A  13     -11.196  -4.050   2.109  1.00  0.00           C  
ATOM    164  O   GLY A  13     -10.932  -5.235   2.057  1.00  0.00           O  
ATOM    165  H   GLY A  13     -13.087  -1.544   2.172  1.00  0.00           H  
ATOM    166  HA2 GLY A  13     -12.667  -3.975   3.671  1.00  0.00           H  
ATOM    167  HA3 GLY A  13     -13.330  -3.879   2.039  1.00  0.00           H  
ATOM    168  N   SER A  14     -10.354  -3.151   1.674  1.00  0.00           N  
ATOM    169  CA  SER A  14      -9.043  -3.575   1.103  1.00  0.00           C  
ATOM    170  C   SER A  14      -7.894  -3.109   2.000  1.00  0.00           C  
ATOM    171  O   SER A  14      -8.069  -2.281   2.872  1.00  0.00           O  
ATOM    172  CB  SER A  14      -8.966  -2.894  -0.262  1.00  0.00           C  
ATOM    173  OG  SER A  14      -9.991  -3.404  -1.101  1.00  0.00           O  
ATOM    174  H   SER A  14     -10.584  -2.200   1.723  1.00  0.00           H  
ATOM    175  HA  SER A  14      -9.014  -4.645   0.981  1.00  0.00           H  
ATOM    176  HB2 SER A  14      -9.099  -1.831  -0.145  1.00  0.00           H  
ATOM    177  HB3 SER A  14      -7.995  -3.086  -0.704  1.00  0.00           H  
ATOM    178  HG  SER A  14      -9.593  -3.657  -1.937  1.00  0.00           H  
ATOM    179  N   THR A  15      -6.720  -3.634   1.790  1.00  0.00           N  
ATOM    180  CA  THR A  15      -5.556  -3.225   2.625  1.00  0.00           C  
ATOM    181  C   THR A  15      -4.254  -3.464   1.853  1.00  0.00           C  
ATOM    182  O   THR A  15      -4.149  -4.379   1.061  1.00  0.00           O  
ATOM    183  CB  THR A  15      -5.623  -4.120   3.867  1.00  0.00           C  
ATOM    184  OG1 THR A  15      -6.593  -3.604   4.770  1.00  0.00           O  
ATOM    185  CG2 THR A  15      -4.258  -4.155   4.557  1.00  0.00           C  
ATOM    186  H   THR A  15      -6.603  -4.300   1.080  1.00  0.00           H  
ATOM    187  HA  THR A  15      -5.641  -2.189   2.911  1.00  0.00           H  
ATOM    188  HB  THR A  15      -5.900  -5.121   3.576  1.00  0.00           H  
ATOM    189  HG1 THR A  15      -7.309  -3.227   4.255  1.00  0.00           H  
ATOM    190 HG21 THR A  15      -3.649  -4.928   4.111  1.00  0.00           H  
ATOM    191 HG22 THR A  15      -4.391  -4.363   5.608  1.00  0.00           H  
ATOM    192 HG23 THR A  15      -3.771  -3.199   4.439  1.00  0.00           H  
ATOM    193  N   CYS A  16      -3.261  -2.650   2.080  1.00  0.00           N  
ATOM    194  CA  CYS A  16      -1.969  -2.835   1.359  1.00  0.00           C  
ATOM    195  C   CYS A  16      -0.868  -3.238   2.344  1.00  0.00           C  
ATOM    196  O   CYS A  16      -1.053  -3.199   3.544  1.00  0.00           O  
ATOM    197  CB  CYS A  16      -1.662  -1.474   0.732  1.00  0.00           C  
ATOM    198  SG  CYS A  16      -1.693  -0.196   2.011  1.00  0.00           S  
ATOM    199  H   CYS A  16      -3.365  -1.917   2.724  1.00  0.00           H  
ATOM    200  HA  CYS A  16      -2.074  -3.580   0.586  1.00  0.00           H  
ATOM    201  HB2 CYS A  16      -0.684  -1.502   0.273  1.00  0.00           H  
ATOM    202  HB3 CYS A  16      -2.405  -1.249  -0.019  1.00  0.00           H  
ATOM    203  N   SER A  17       0.272  -3.630   1.847  1.00  0.00           N  
ATOM    204  CA  SER A  17       1.376  -4.042   2.760  1.00  0.00           C  
ATOM    205  C   SER A  17       2.585  -3.117   2.596  1.00  0.00           C  
ATOM    206  O   SER A  17       3.373  -2.948   3.505  1.00  0.00           O  
ATOM    207  CB  SER A  17       1.728  -5.465   2.333  1.00  0.00           C  
ATOM    208  OG  SER A  17       2.321  -6.151   3.428  1.00  0.00           O  
ATOM    209  H   SER A  17       0.401  -3.660   0.875  1.00  0.00           H  
ATOM    210  HA  SER A  17       1.037  -4.041   3.784  1.00  0.00           H  
ATOM    211  HB2 SER A  17       0.834  -5.984   2.031  1.00  0.00           H  
ATOM    212  HB3 SER A  17       2.419  -5.429   1.500  1.00  0.00           H  
ATOM    213  HG  SER A  17       1.933  -5.809   4.236  1.00  0.00           H  
ATOM    214  N   SER A  18       2.741  -2.521   1.445  1.00  0.00           N  
ATOM    215  CA  SER A  18       3.905  -1.611   1.233  1.00  0.00           C  
ATOM    216  C   SER A  18       5.213  -2.370   1.472  1.00  0.00           C  
ATOM    217  O   SER A  18       5.507  -2.785   2.575  1.00  0.00           O  
ATOM    218  CB  SER A  18       3.734  -0.505   2.274  1.00  0.00           C  
ATOM    219  OG  SER A  18       3.027   0.582   1.692  1.00  0.00           O  
ATOM    220  H   SER A  18       2.097  -2.670   0.722  1.00  0.00           H  
ATOM    221  HA  SER A  18       3.883  -1.192   0.240  1.00  0.00           H  
ATOM    222  HB2 SER A  18       3.175  -0.882   3.114  1.00  0.00           H  
ATOM    223  HB3 SER A  18       4.707  -0.176   2.610  1.00  0.00           H  
ATOM    224  HG  SER A  18       2.099   0.342   1.646  1.00  0.00           H  
ATOM    225  N   ALA A  19       6.002  -2.561   0.448  1.00  0.00           N  
ATOM    226  CA  ALA A  19       7.285  -3.298   0.632  1.00  0.00           C  
ATOM    227  C   ALA A  19       8.299  -2.896  -0.442  1.00  0.00           C  
ATOM    228  O   ALA A  19       8.065  -2.001  -1.231  1.00  0.00           O  
ATOM    229  CB  ALA A  19       6.915  -4.773   0.486  1.00  0.00           C  
ATOM    230  H   ALA A  19       5.751  -2.223  -0.436  1.00  0.00           H  
ATOM    231  HA  ALA A  19       7.686  -3.112   1.614  1.00  0.00           H  
ATOM    232  HB1 ALA A  19       7.810  -5.354   0.313  1.00  0.00           H  
ATOM    233  HB2 ALA A  19       6.242  -4.894  -0.350  1.00  0.00           H  
ATOM    234  HB3 ALA A  19       6.433  -5.115   1.391  1.00  0.00           H  
ATOM    235  N   PHE A  20       9.427  -3.554  -0.474  1.00  0.00           N  
ATOM    236  CA  PHE A  20      10.464  -3.215  -1.493  1.00  0.00           C  
ATOM    237  C   PHE A  20      11.294  -4.458  -1.828  1.00  0.00           C  
ATOM    238  O   PHE A  20      11.308  -4.923  -2.951  1.00  0.00           O  
ATOM    239  CB  PHE A  20      11.348  -2.148  -0.839  1.00  0.00           C  
ATOM    240  CG  PHE A  20      10.500  -1.211  -0.009  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       9.900  -0.094  -0.604  1.00  0.00           C  
ATOM    242  CD2 PHE A  20      10.311  -1.464   1.354  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       9.112   0.768   0.166  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       9.523  -0.601   2.124  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       8.923   0.515   1.530  1.00  0.00           C  
ATOM    246  H   PHE A  20       9.594  -4.271   0.174  1.00  0.00           H  
ATOM    247  HA  PHE A  20      10.002  -2.817  -2.382  1.00  0.00           H  
ATOM    248  HB2 PHE A  20      12.078  -2.626  -0.203  1.00  0.00           H  
ATOM    249  HB3 PHE A  20      11.856  -1.585  -1.608  1.00  0.00           H  
ATOM    250  HD1 PHE A  20      10.046   0.102  -1.657  1.00  0.00           H  
ATOM    251  HD2 PHE A  20      10.773  -2.325   1.812  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       8.649   1.628  -0.290  1.00  0.00           H  
ATOM    253  HE2 PHE A  20       9.377  -0.796   3.176  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       8.314   1.181   2.124  1.00  0.00           H  
ATOM    255  N   GLY A  21      11.987  -4.996  -0.862  1.00  0.00           N  
ATOM    256  CA  GLY A  21      12.818  -6.206  -1.121  1.00  0.00           C  
ATOM    257  C   GLY A  21      14.143  -6.087  -0.366  1.00  0.00           C  
ATOM    258  O   GLY A  21      14.270  -5.322   0.568  1.00  0.00           O  
ATOM    259  H   GLY A  21      11.962  -4.604   0.036  1.00  0.00           H  
ATOM    260  HA2 GLY A  21      12.287  -7.085  -0.784  1.00  0.00           H  
ATOM    261  HA3 GLY A  21      13.016  -6.288  -2.178  1.00  0.00           H  
ATOM    262  N   PHE A  22      15.132  -6.841  -0.763  1.00  0.00           N  
ATOM    263  CA  PHE A  22      16.448  -6.770  -0.066  1.00  0.00           C  
ATOM    264  C   PHE A  22      17.030  -5.356  -0.176  1.00  0.00           C  
ATOM    265  O   PHE A  22      17.913  -4.980   0.568  1.00  0.00           O  
ATOM    266  CB  PHE A  22      17.338  -7.784  -0.789  1.00  0.00           C  
ATOM    267  CG  PHE A  22      17.765  -7.227  -2.128  1.00  0.00           C  
ATOM    268  CD1 PHE A  22      16.906  -7.317  -3.229  1.00  0.00           C  
ATOM    269  CD2 PHE A  22      19.021  -6.624  -2.265  1.00  0.00           C  
ATOM    270  CE1 PHE A  22      17.304  -6.803  -4.469  1.00  0.00           C  
ATOM    271  CE2 PHE A  22      19.418  -6.110  -3.506  1.00  0.00           C  
ATOM    272  CZ  PHE A  22      18.559  -6.199  -4.608  1.00  0.00           C  
ATOM    273  H   PHE A  22      15.010  -7.453  -1.518  1.00  0.00           H  
ATOM    274  HA  PHE A  22      16.340  -7.050   0.970  1.00  0.00           H  
ATOM    275  HB2 PHE A  22      18.213  -7.987  -0.189  1.00  0.00           H  
ATOM    276  HB3 PHE A  22      16.788  -8.700  -0.942  1.00  0.00           H  
ATOM    277  HD1 PHE A  22      15.938  -7.782  -3.123  1.00  0.00           H  
ATOM    278  HD2 PHE A  22      19.683  -6.555  -1.415  1.00  0.00           H  
ATOM    279  HE1 PHE A  22      16.641  -6.872  -5.320  1.00  0.00           H  
ATOM    280  HE2 PHE A  22      20.387  -5.644  -3.613  1.00  0.00           H  
ATOM    281  HZ  PHE A  22      18.865  -5.802  -5.565  1.00  0.00           H  
ATOM    282  N   ARG A  23      16.540  -4.571  -1.097  1.00  0.00           N  
ATOM    283  CA  ARG A  23      17.066  -3.183  -1.248  1.00  0.00           C  
ATOM    284  C   ARG A  23      16.382  -2.248  -0.247  1.00  0.00           C  
ATOM    285  O   ARG A  23      17.018  -1.436   0.394  1.00  0.00           O  
ATOM    286  CB  ARG A  23      16.721  -2.778  -2.683  1.00  0.00           C  
ATOM    287  CG  ARG A  23      18.013  -2.596  -3.482  1.00  0.00           C  
ATOM    288  CD  ARG A  23      17.685  -2.480  -4.971  1.00  0.00           C  
ATOM    289  NE  ARG A  23      18.917  -2.941  -5.668  1.00  0.00           N  
ATOM    290  CZ  ARG A  23      19.426  -2.227  -6.635  1.00  0.00           C  
ATOM    291  NH1 ARG A  23      19.930  -1.050  -6.383  1.00  0.00           N  
ATOM    292  NH2 ARG A  23      19.434  -2.692  -7.855  1.00  0.00           N  
ATOM    293  H   ARG A  23      15.825  -4.892  -1.686  1.00  0.00           H  
ATOM    294  HA  ARG A  23      18.135  -3.169  -1.108  1.00  0.00           H  
ATOM    295  HB2 ARG A  23      16.117  -3.548  -3.140  1.00  0.00           H  
ATOM    296  HB3 ARG A  23      16.173  -1.848  -2.671  1.00  0.00           H  
ATOM    297  HG2 ARG A  23      18.515  -1.699  -3.152  1.00  0.00           H  
ATOM    298  HG3 ARG A  23      18.656  -3.448  -3.323  1.00  0.00           H  
ATOM    299  HD2 ARG A  23      16.846  -3.117  -5.221  1.00  0.00           H  
ATOM    300  HD3 ARG A  23      17.472  -1.455  -5.233  1.00  0.00           H  
ATOM    301  HE  ARG A  23      19.347  -3.780  -5.401  1.00  0.00           H  
ATOM    302 HH11 ARG A  23      19.925  -0.695  -5.449  1.00  0.00           H  
ATOM    303 HH12 ARG A  23      20.320  -0.503  -7.124  1.00  0.00           H  
ATOM    304 HH21 ARG A  23      19.049  -3.594  -8.049  1.00  0.00           H  
ATOM    305 HH22 ARG A  23      19.824  -2.145  -8.596  1.00  0.00           H  
ATOM    306  N   ASN A  24      15.089  -2.359  -0.107  1.00  0.00           N  
ATOM    307  CA  ASN A  24      14.362  -1.479   0.854  1.00  0.00           C  
ATOM    308  C   ASN A  24      14.397  -0.024   0.381  1.00  0.00           C  
ATOM    309  O   ASN A  24      14.568   0.889   1.163  1.00  0.00           O  
ATOM    310  CB  ASN A  24      15.114  -1.631   2.177  1.00  0.00           C  
ATOM    311  CG  ASN A  24      14.124  -1.970   3.293  1.00  0.00           C  
ATOM    312  OD1 ASN A  24      13.434  -2.967   3.227  1.00  0.00           O  
ATOM    313  ND2 ASN A  24      14.026  -1.176   4.324  1.00  0.00           N  
ATOM    314  H   ASN A  24      14.595  -3.023  -0.634  1.00  0.00           H  
ATOM    315  HA  ASN A  24      13.343  -1.812   0.971  1.00  0.00           H  
ATOM    316  HB2 ASN A  24      15.842  -2.425   2.088  1.00  0.00           H  
ATOM    317  HB3 ASN A  24      15.616  -0.705   2.414  1.00  0.00           H  
ATOM    318 HD21 ASN A  24      14.583  -0.372   4.378  1.00  0.00           H  
ATOM    319 HD22 ASN A  24      13.395  -1.383   5.044  1.00  0.00           H  
ATOM    320  N   LEU A  25      14.235   0.201  -0.895  1.00  0.00           N  
ATOM    321  CA  LEU A  25      14.256   1.599  -1.415  1.00  0.00           C  
ATOM    322  C   LEU A  25      13.465   1.692  -2.724  1.00  0.00           C  
ATOM    323  O   LEU A  25      13.621   2.623  -3.489  1.00  0.00           O  
ATOM    324  CB  LEU A  25      15.734   1.921  -1.655  1.00  0.00           C  
ATOM    325  CG  LEU A  25      16.432   0.717  -2.291  1.00  0.00           C  
ATOM    326  CD1 LEU A  25      15.789   0.409  -3.645  1.00  0.00           C  
ATOM    327  CD2 LEU A  25      17.913   1.041  -2.495  1.00  0.00           C  
ATOM    328  H   LEU A  25      14.096  -0.549  -1.511  1.00  0.00           H  
ATOM    329  HA  LEU A  25      13.847   2.278  -0.682  1.00  0.00           H  
ATOM    330  HB2 LEU A  25      15.813   2.773  -2.315  1.00  0.00           H  
ATOM    331  HB3 LEU A  25      16.208   2.153  -0.713  1.00  0.00           H  
ATOM    332  HG  LEU A  25      16.334  -0.141  -1.642  1.00  0.00           H  
ATOM    333 HD11 LEU A  25      15.446   1.327  -4.098  1.00  0.00           H  
ATOM    334 HD12 LEU A  25      14.950  -0.257  -3.502  1.00  0.00           H  
ATOM    335 HD13 LEU A  25      16.516  -0.061  -4.291  1.00  0.00           H  
ATOM    336 HD21 LEU A  25      18.172   0.899  -3.534  1.00  0.00           H  
ATOM    337 HD22 LEU A  25      18.514   0.386  -1.881  1.00  0.00           H  
ATOM    338 HD23 LEU A  25      18.099   2.068  -2.214  1.00  0.00           H  
ATOM    339  N   SER A  26      12.617   0.735  -2.986  1.00  0.00           N  
ATOM    340  CA  SER A  26      11.816   0.770  -4.244  1.00  0.00           C  
ATOM    341  C   SER A  26      10.383   0.308  -3.968  1.00  0.00           C  
ATOM    342  O   SER A  26      10.082  -0.870  -3.999  1.00  0.00           O  
ATOM    343  CB  SER A  26      12.518  -0.203  -5.190  1.00  0.00           C  
ATOM    344  OG  SER A  26      13.031  -1.296  -4.441  1.00  0.00           O  
ATOM    345  H   SER A  26      12.506  -0.006  -2.356  1.00  0.00           H  
ATOM    346  HA  SER A  26      11.819   1.762  -4.666  1.00  0.00           H  
ATOM    347  HB2 SER A  26      11.815  -0.570  -5.919  1.00  0.00           H  
ATOM    348  HB3 SER A  26      13.324   0.310  -5.698  1.00  0.00           H  
ATOM    349  HG  SER A  26      12.291  -1.739  -4.020  1.00  0.00           H  
ATOM    350  N   LEU A  27       9.496   1.226  -3.700  1.00  0.00           N  
ATOM    351  CA  LEU A  27       8.082   0.844  -3.422  1.00  0.00           C  
ATOM    352  C   LEU A  27       7.557  -0.082  -4.524  1.00  0.00           C  
ATOM    353  O   LEU A  27       7.535   0.273  -5.686  1.00  0.00           O  
ATOM    354  CB  LEU A  27       7.313   2.165  -3.417  1.00  0.00           C  
ATOM    355  CG  LEU A  27       6.928   2.525  -1.982  1.00  0.00           C  
ATOM    356  CD1 LEU A  27       7.932   3.530  -1.419  1.00  0.00           C  
ATOM    357  CD2 LEU A  27       5.528   3.141  -1.971  1.00  0.00           C  
ATOM    358  H   LEU A  27       9.761   2.170  -3.680  1.00  0.00           H  
ATOM    359  HA  LEU A  27       8.003   0.366  -2.458  1.00  0.00           H  
ATOM    360  HB2 LEU A  27       7.935   2.945  -3.830  1.00  0.00           H  
ATOM    361  HB3 LEU A  27       6.419   2.063  -4.013  1.00  0.00           H  
ATOM    362  HG  LEU A  27       6.935   1.632  -1.373  1.00  0.00           H  
ATOM    363 HD11 LEU A  27       7.801   4.484  -1.908  1.00  0.00           H  
ATOM    364 HD12 LEU A  27       8.936   3.172  -1.591  1.00  0.00           H  
ATOM    365 HD13 LEU A  27       7.770   3.645  -0.357  1.00  0.00           H  
ATOM    366 HD21 LEU A  27       5.247   3.377  -0.956  1.00  0.00           H  
ATOM    367 HD22 LEU A  27       4.822   2.437  -2.385  1.00  0.00           H  
ATOM    368 HD23 LEU A  27       5.528   4.044  -2.564  1.00  0.00           H  
ATOM    369  N   VAL A  28       7.137  -1.267  -4.170  1.00  0.00           N  
ATOM    370  CA  VAL A  28       6.617  -2.214  -5.199  1.00  0.00           C  
ATOM    371  C   VAL A  28       5.345  -2.908  -4.696  1.00  0.00           C  
ATOM    372  O   VAL A  28       5.354  -4.080  -4.371  1.00  0.00           O  
ATOM    373  CB  VAL A  28       7.743  -3.228  -5.400  1.00  0.00           C  
ATOM    374  CG1 VAL A  28       7.908  -4.070  -4.133  1.00  0.00           C  
ATOM    375  CG2 VAL A  28       7.404  -4.143  -6.579  1.00  0.00           C  
ATOM    376  H   VAL A  28       7.167  -1.535  -3.228  1.00  0.00           H  
ATOM    377  HA  VAL A  28       6.422  -1.694  -6.124  1.00  0.00           H  
ATOM    378  HB  VAL A  28       8.667  -2.705  -5.602  1.00  0.00           H  
ATOM    379 HG11 VAL A  28       7.190  -3.747  -3.392  1.00  0.00           H  
ATOM    380 HG12 VAL A  28       8.908  -3.945  -3.745  1.00  0.00           H  
ATOM    381 HG13 VAL A  28       7.740  -5.111  -4.368  1.00  0.00           H  
ATOM    382 HG21 VAL A  28       7.766  -5.140  -6.378  1.00  0.00           H  
ATOM    383 HG22 VAL A  28       7.874  -3.764  -7.475  1.00  0.00           H  
ATOM    384 HG23 VAL A  28       6.333  -4.169  -6.717  1.00  0.00           H  
ATOM    385  N   TRP A  29       4.251  -2.199  -4.632  1.00  0.00           N  
ATOM    386  CA  TRP A  29       2.983  -2.826  -4.151  1.00  0.00           C  
ATOM    387  C   TRP A  29       1.778  -1.960  -4.535  1.00  0.00           C  
ATOM    388  O   TRP A  29       1.856  -1.127  -5.416  1.00  0.00           O  
ATOM    389  CB  TRP A  29       3.127  -2.896  -2.631  1.00  0.00           C  
ATOM    390  CG  TRP A  29       3.392  -1.527  -2.091  1.00  0.00           C  
ATOM    391  CD1 TRP A  29       4.609  -0.943  -2.016  1.00  0.00           C  
ATOM    392  CD2 TRP A  29       2.442  -0.565  -1.554  1.00  0.00           C  
ATOM    393  NE1 TRP A  29       4.467   0.315  -1.463  1.00  0.00           N  
ATOM    394  CE2 TRP A  29       3.149   0.595  -1.161  1.00  0.00           C  
ATOM    395  CE3 TRP A  29       1.048  -0.586  -1.369  1.00  0.00           C  
ATOM    396  CZ2 TRP A  29       2.496   1.697  -0.605  1.00  0.00           C  
ATOM    397  CZ3 TRP A  29       0.388   0.518  -0.810  1.00  0.00           C  
ATOM    398  CH2 TRP A  29       1.111   1.658  -0.428  1.00  0.00           C  
ATOM    399  H   TRP A  29       4.260  -1.255  -4.900  1.00  0.00           H  
ATOM    400  HA  TRP A  29       2.877  -3.820  -4.556  1.00  0.00           H  
ATOM    401  HB2 TRP A  29       2.215  -3.281  -2.200  1.00  0.00           H  
ATOM    402  HB3 TRP A  29       3.949  -3.548  -2.376  1.00  0.00           H  
ATOM    403  HD1 TRP A  29       5.539  -1.389  -2.334  1.00  0.00           H  
ATOM    404  HE1 TRP A  29       5.197   0.944  -1.297  1.00  0.00           H  
ATOM    405  HE3 TRP A  29       0.483  -1.459  -1.659  1.00  0.00           H  
ATOM    406  HZ2 TRP A  29       3.058   2.572  -0.313  1.00  0.00           H  
ATOM    407  HZ3 TRP A  29      -0.683   0.492  -0.672  1.00  0.00           H  
ATOM    408  HH2 TRP A  29       0.597   2.504   0.000  1.00  0.00           H  
ATOM    409  N   GLY A  30       0.664  -2.152  -3.879  1.00  0.00           N  
ATOM    410  CA  GLY A  30      -0.544  -1.341  -4.207  1.00  0.00           C  
ATOM    411  C   GLY A  30      -1.620  -1.568  -3.142  1.00  0.00           C  
ATOM    412  O   GLY A  30      -1.540  -1.053  -2.045  1.00  0.00           O  
ATOM    413  H   GLY A  30       0.623  -2.829  -3.172  1.00  0.00           H  
ATOM    414  HA2 GLY A  30      -0.276  -0.294  -4.233  1.00  0.00           H  
ATOM    415  HA3 GLY A  30      -0.928  -1.639  -5.170  1.00  0.00           H  
ATOM    416  N   CYS A  31      -2.628  -2.335  -3.459  1.00  0.00           N  
ATOM    417  CA  CYS A  31      -3.710  -2.596  -2.465  1.00  0.00           C  
ATOM    418  C   CYS A  31      -4.331  -3.974  -2.712  1.00  0.00           C  
ATOM    419  O   CYS A  31      -4.102  -4.594  -3.730  1.00  0.00           O  
ATOM    420  CB  CYS A  31      -4.744  -1.493  -2.703  1.00  0.00           C  
ATOM    421  SG  CYS A  31      -5.704  -1.229  -1.192  1.00  0.00           S  
ATOM    422  H   CYS A  31      -2.673  -2.740  -4.350  1.00  0.00           H  
ATOM    423  HA  CYS A  31      -3.325  -2.529  -1.460  1.00  0.00           H  
ATOM    424  HB2 CYS A  31      -4.237  -0.578  -2.973  1.00  0.00           H  
ATOM    425  HB3 CYS A  31      -5.405  -1.787  -3.504  1.00  0.00           H  
ATOM    426  N   SER A  32      -5.113  -4.457  -1.786  1.00  0.00           N  
ATOM    427  CA  SER A  32      -5.745  -5.795  -1.968  1.00  0.00           C  
ATOM    428  C   SER A  32      -6.953  -5.937  -1.038  1.00  0.00           C  
ATOM    429  O   SER A  32      -6.985  -5.359   0.031  1.00  0.00           O  
ATOM    430  CB  SER A  32      -4.655  -6.799  -1.595  1.00  0.00           C  
ATOM    431  OG  SER A  32      -4.592  -7.814  -2.589  1.00  0.00           O  
ATOM    432  H   SER A  32      -5.284  -3.941  -0.972  1.00  0.00           H  
ATOM    433  HA  SER A  32      -6.041  -5.936  -2.996  1.00  0.00           H  
ATOM    434  HB2 SER A  32      -3.704  -6.298  -1.541  1.00  0.00           H  
ATOM    435  HB3 SER A  32      -4.885  -7.237  -0.632  1.00  0.00           H  
ATOM    436  HG  SER A  32      -4.769  -8.656  -2.164  1.00  0.00           H  
ATOM    437  N   PRO A  33      -7.911  -6.704  -1.482  1.00  0.00           N  
ATOM    438  CA  PRO A  33      -9.140  -6.927  -0.684  1.00  0.00           C  
ATOM    439  C   PRO A  33      -8.852  -7.867   0.488  1.00  0.00           C  
ATOM    440  O   PRO A  33      -7.971  -8.701   0.425  1.00  0.00           O  
ATOM    441  CB  PRO A  33     -10.099  -7.576  -1.678  1.00  0.00           C  
ATOM    442  CG  PRO A  33      -9.220  -8.222  -2.702  1.00  0.00           C  
ATOM    443  CD  PRO A  33      -7.937  -7.430  -2.756  1.00  0.00           C  
ATOM    444  HA  PRO A  33      -9.545  -5.991  -0.336  1.00  0.00           H  
ATOM    445  HB2 PRO A  33     -10.708  -8.318  -1.180  1.00  0.00           H  
ATOM    446  HB3 PRO A  33     -10.721  -6.829  -2.145  1.00  0.00           H  
ATOM    447  HG2 PRO A  33      -9.012  -9.244  -2.416  1.00  0.00           H  
ATOM    448  HG3 PRO A  33      -9.700  -8.200  -3.668  1.00  0.00           H  
ATOM    449  HD2 PRO A  33      -7.087  -8.094  -2.835  1.00  0.00           H  
ATOM    450  HD3 PRO A  33      -7.955  -6.735  -3.580  1.00  0.00           H  
ATOM    451  N   VAL A  34      -9.588  -7.740   1.557  1.00  0.00           N  
ATOM    452  CA  VAL A  34      -9.354  -8.626   2.733  1.00  0.00           C  
ATOM    453  C   VAL A  34     -10.436  -9.709   2.802  1.00  0.00           C  
ATOM    454  O   VAL A  34     -11.053  -9.919   3.827  1.00  0.00           O  
ATOM    455  CB  VAL A  34      -9.439  -7.699   3.946  1.00  0.00           C  
ATOM    456  CG1 VAL A  34     -10.861  -7.149   4.068  1.00  0.00           C  
ATOM    457  CG2 VAL A  34      -9.084  -8.480   5.214  1.00  0.00           C  
ATOM    458  H   VAL A  34     -10.294  -7.061   1.588  1.00  0.00           H  
ATOM    459  HA  VAL A  34      -8.375  -9.074   2.679  1.00  0.00           H  
ATOM    460  HB  VAL A  34      -8.747  -6.879   3.820  1.00  0.00           H  
ATOM    461 HG11 VAL A  34     -11.446  -7.475   3.221  1.00  0.00           H  
ATOM    462 HG12 VAL A  34     -10.829  -6.070   4.089  1.00  0.00           H  
ATOM    463 HG13 VAL A  34     -11.311  -7.514   4.978  1.00  0.00           H  
ATOM    464 HG21 VAL A  34      -9.991  -8.823   5.690  1.00  0.00           H  
ATOM    465 HG22 VAL A  34      -8.543  -7.837   5.892  1.00  0.00           H  
ATOM    466 HG23 VAL A  34      -8.470  -9.329   4.953  1.00  0.00           H  
ATOM    467  N   GLU A  35     -10.669 -10.397   1.717  1.00  0.00           N  
ATOM    468  CA  GLU A  35     -11.709 -11.466   1.719  1.00  0.00           C  
ATOM    469  C   GLU A  35     -11.426 -12.475   2.833  1.00  0.00           C  
ATOM    470  O   GLU A  35     -10.652 -13.388   2.597  1.00  0.00           O  
ATOM    471  CB  GLU A  35     -11.594 -12.135   0.349  1.00  0.00           C  
ATOM    472  CG  GLU A  35     -12.366 -13.457   0.359  1.00  0.00           C  
ATOM    473  CD  GLU A  35     -12.488 -13.990  -1.069  1.00  0.00           C  
ATOM    474  OE1 GLU A  35     -11.512 -13.910  -1.797  1.00  0.00           O  
ATOM    475  OE2 GLU A  35     -13.556 -14.472  -1.412  1.00  0.00           O  
ATOM    476  OXT GLU A  35     -11.989 -12.320   3.903  1.00  0.00           O  
ATOM    477  H   GLU A  35     -10.158 -10.212   0.901  1.00  0.00           H  
ATOM    478  HA  GLU A  35     -12.691 -11.037   1.838  1.00  0.00           H  
ATOM    479  HB2 GLU A  35     -12.008 -11.482  -0.406  1.00  0.00           H  
ATOM    480  HB3 GLU A  35     -10.556 -12.329   0.127  1.00  0.00           H  
ATOM    481  HG2 GLU A  35     -11.837 -14.177   0.969  1.00  0.00           H  
ATOM    482  HG3 GLU A  35     -13.352 -13.295   0.767  1.00  0.00           H  
TER     483      GLU A  35
ENDMDL
MODEL       4
ATOM      1  N   ASP A   1     -12.741   6.872   2.804  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.677   6.242   1.969  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.350   6.217   2.731  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.028   7.129   3.467  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.568   7.133   0.730  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -11.050   6.309  -0.450  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -10.884   5.112  -0.285  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.830   6.890  -1.501  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -12.316   7.589   3.425  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -13.204   6.142   3.384  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -13.446   7.323   2.186  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -11.966   5.245   1.681  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -12.541   7.536   0.490  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -10.882   7.942   0.929  1.00  0.00           H  
ATOM     15  N   HIS A   2      -9.577   5.179   2.561  1.00  0.00           N  
ATOM     16  CA  HIS A   2      -8.271   5.096   3.275  1.00  0.00           C  
ATOM     17  C   HIS A   2      -7.130   5.486   2.332  1.00  0.00           C  
ATOM     18  O   HIS A   2      -7.353   5.927   1.222  1.00  0.00           O  
ATOM     19  CB  HIS A   2      -8.145   3.631   3.694  1.00  0.00           C  
ATOM     20  CG  HIS A   2      -9.024   3.374   4.888  1.00  0.00           C  
ATOM     21  ND1 HIS A   2      -9.811   4.366   5.454  1.00  0.00           N  
ATOM     22  CD2 HIS A   2      -9.246   2.245   5.638  1.00  0.00           C  
ATOM     23  CE1 HIS A   2     -10.464   3.819   6.496  1.00  0.00           C  
ATOM     24  NE2 HIS A   2     -10.156   2.530   6.653  1.00  0.00           N  
ATOM     25  H   HIS A   2      -9.854   4.454   1.963  1.00  0.00           H  
ATOM     26  HA  HIS A   2      -8.275   5.731   4.147  1.00  0.00           H  
ATOM     27  HB2 HIS A   2      -8.454   2.996   2.877  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      -7.119   3.417   3.950  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      -9.882   5.295   5.149  1.00  0.00           H  
ATOM     30  HD2 HIS A   2      -8.786   1.284   5.467  1.00  0.00           H  
ATOM     31  HE1 HIS A   2     -11.152   4.359   7.131  1.00  0.00           H  
ATOM     32  N   VAL A   3      -5.907   5.327   2.763  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -4.760   5.692   1.884  1.00  0.00           C  
ATOM     34  C   VAL A   3      -3.561   4.779   2.157  1.00  0.00           C  
ATOM     35  O   VAL A   3      -3.146   4.599   3.285  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -4.428   7.141   2.244  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -3.679   7.187   3.578  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -3.552   7.748   1.147  1.00  0.00           C  
ATOM     39  H   VAL A   3      -5.745   4.970   3.661  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -5.049   5.630   0.847  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -5.345   7.708   2.329  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -3.771   8.172   4.009  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -2.636   6.962   3.412  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -4.102   6.457   4.254  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -2.842   8.431   1.589  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -4.174   8.280   0.442  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -3.021   6.960   0.634  1.00  0.00           H  
ATOM     48  N   CYS A   4      -3.000   4.205   1.129  1.00  0.00           N  
ATOM     49  CA  CYS A   4      -1.823   3.308   1.318  1.00  0.00           C  
ATOM     50  C   CYS A   4      -0.704   3.723   0.361  1.00  0.00           C  
ATOM     51  O   CYS A   4      -0.919   3.872  -0.826  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -2.320   1.898   0.978  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -3.962   1.626   1.696  1.00  0.00           S  
ATOM     54  H   CYS A   4      -3.349   4.368   0.228  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -1.480   3.345   2.341  1.00  0.00           H  
ATOM     56  HB2 CYS A   4      -2.378   1.789  -0.094  1.00  0.00           H  
ATOM     57  HB3 CYS A   4      -1.630   1.169   1.374  1.00  0.00           H  
ATOM     58  N   ASP A   5       0.485   3.916   0.862  1.00  0.00           N  
ATOM     59  CA  ASP A   5       1.608   4.324  -0.031  1.00  0.00           C  
ATOM     60  C   ASP A   5       1.312   5.708  -0.635  1.00  0.00           C  
ATOM     61  O   ASP A   5       1.982   6.163  -1.539  1.00  0.00           O  
ATOM     62  CB  ASP A   5       1.673   3.214  -1.101  1.00  0.00           C  
ATOM     63  CG  ASP A   5       1.848   3.806  -2.502  1.00  0.00           C  
ATOM     64  OD1 ASP A   5       0.895   4.382  -2.998  1.00  0.00           O  
ATOM     65  OD2 ASP A   5       2.929   3.675  -3.053  1.00  0.00           O  
ATOM     66  H   ASP A   5       0.638   3.796   1.822  1.00  0.00           H  
ATOM     67  HA  ASP A   5       2.533   4.352   0.525  1.00  0.00           H  
ATOM     68  HB2 ASP A   5       2.508   2.565  -0.886  1.00  0.00           H  
ATOM     69  HB3 ASP A   5       0.761   2.637  -1.072  1.00  0.00           H  
ATOM     70  N   ASP A   6       0.314   6.380  -0.126  1.00  0.00           N  
ATOM     71  CA  ASP A   6      -0.034   7.735  -0.649  1.00  0.00           C  
ATOM     72  C   ASP A   6      -0.596   7.640  -2.074  1.00  0.00           C  
ATOM     73  O   ASP A   6      -1.795   7.624  -2.274  1.00  0.00           O  
ATOM     74  CB  ASP A   6       1.276   8.528  -0.633  1.00  0.00           C  
ATOM     75  CG  ASP A   6       1.165   9.670   0.378  1.00  0.00           C  
ATOM     76  OD1 ASP A   6       0.377   9.543   1.301  1.00  0.00           O  
ATOM     77  OD2 ASP A   6       1.868  10.653   0.212  1.00  0.00           O  
ATOM     78  H   ASP A   6      -0.207   5.994   0.609  1.00  0.00           H  
ATOM     79  HA  ASP A   6      -0.753   8.209   0.001  1.00  0.00           H  
ATOM     80  HB2 ASP A   6       2.091   7.879  -0.351  1.00  0.00           H  
ATOM     81  HB3 ASP A   6       1.464   8.938  -1.614  1.00  0.00           H  
ATOM     82  N   ASN A   7       0.252   7.588  -3.067  1.00  0.00           N  
ATOM     83  CA  ASN A   7      -0.253   7.506  -4.470  1.00  0.00           C  
ATOM     84  C   ASN A   7      -1.295   6.388  -4.597  1.00  0.00           C  
ATOM     85  O   ASN A   7      -2.186   6.451  -5.422  1.00  0.00           O  
ATOM     86  CB  ASN A   7       0.979   7.205  -5.326  1.00  0.00           C  
ATOM     87  CG  ASN A   7       1.450   5.776  -5.062  1.00  0.00           C  
ATOM     88  OD1 ASN A   7       2.396   5.560  -4.331  1.00  0.00           O  
ATOM     89  ND2 ASN A   7       0.826   4.782  -5.632  1.00  0.00           N  
ATOM     90  H   ASN A   7       1.216   7.608  -2.892  1.00  0.00           H  
ATOM     91  HA  ASN A   7      -0.682   8.450  -4.767  1.00  0.00           H  
ATOM     92  HB2 ASN A   7       0.727   7.314  -6.371  1.00  0.00           H  
ATOM     93  HB3 ASN A   7       1.771   7.894  -5.072  1.00  0.00           H  
ATOM     94 HD21 ASN A   7       0.063   4.957  -6.224  1.00  0.00           H  
ATOM     95 HD22 ASN A   7       1.115   3.861  -5.466  1.00  0.00           H  
ATOM     96  N   PHE A   8      -1.198   5.371  -3.783  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -2.194   4.259  -3.854  1.00  0.00           C  
ATOM     98  C   PHE A   8      -3.195   4.389  -2.702  1.00  0.00           C  
ATOM     99  O   PHE A   8      -2.870   4.882  -1.639  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -1.374   2.975  -3.713  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -2.041   1.861  -4.485  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -1.869   1.770  -5.872  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -2.832   0.918  -3.816  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -2.487   0.738  -6.589  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -3.449  -0.115  -4.533  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -3.276  -0.205  -5.919  1.00  0.00           C  
ATOM    107  H   PHE A   8      -0.478   5.341  -3.120  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -2.706   4.270  -4.803  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -0.380   3.138  -4.103  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -1.311   2.702  -2.670  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -1.259   2.496  -6.389  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -2.964   0.987  -2.746  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -2.353   0.667  -7.659  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -4.058  -0.843  -4.017  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -3.752  -1.001  -6.472  1.00  0.00           H  
ATOM    116  N   SER A   9      -4.412   3.958  -2.899  1.00  0.00           N  
ATOM    117  CA  SER A   9      -5.423   4.070  -1.808  1.00  0.00           C  
ATOM    118  C   SER A   9      -6.463   2.949  -1.916  1.00  0.00           C  
ATOM    119  O   SER A   9      -6.569   2.280  -2.925  1.00  0.00           O  
ATOM    120  CB  SER A   9      -6.084   5.432  -2.022  1.00  0.00           C  
ATOM    121  OG  SER A   9      -6.674   5.469  -3.315  1.00  0.00           O  
ATOM    122  H   SER A   9      -4.662   3.566  -3.763  1.00  0.00           H  
ATOM    123  HA  SER A   9      -4.941   4.045  -0.843  1.00  0.00           H  
ATOM    124  HB2 SER A   9      -6.848   5.585  -1.279  1.00  0.00           H  
ATOM    125  HB3 SER A   9      -5.337   6.210  -1.934  1.00  0.00           H  
ATOM    126  HG  SER A   9      -6.398   6.281  -3.745  1.00  0.00           H  
ATOM    127  N   CYS A  10      -7.233   2.744  -0.880  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -8.269   1.671  -0.912  1.00  0.00           C  
ATOM    129  C   CYS A  10      -9.509   2.120  -0.127  1.00  0.00           C  
ATOM    130  O   CYS A  10      -9.394   2.694   0.938  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -7.607   0.463  -0.245  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -7.029  -0.690  -1.518  1.00  0.00           S  
ATOM    133  H   CYS A  10      -7.129   3.297  -0.078  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -8.533   1.432  -1.930  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -6.767   0.794   0.347  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -8.323  -0.034   0.392  1.00  0.00           H  
ATOM    137  N   PRO A  11     -10.659   1.852  -0.691  1.00  0.00           N  
ATOM    138  CA  PRO A  11     -11.940   2.244  -0.048  1.00  0.00           C  
ATOM    139  C   PRO A  11     -12.258   1.342   1.151  1.00  0.00           C  
ATOM    140  O   PRO A  11     -13.152   0.522   1.099  1.00  0.00           O  
ATOM    141  CB  PRO A  11     -12.970   2.049  -1.158  1.00  0.00           C  
ATOM    142  CG  PRO A  11     -12.368   1.033  -2.075  1.00  0.00           C  
ATOM    143  CD  PRO A  11     -10.870   1.167  -1.971  1.00  0.00           C  
ATOM    144  HA  PRO A  11     -11.915   3.280   0.252  1.00  0.00           H  
ATOM    145  HB2 PRO A  11     -13.900   1.681  -0.745  1.00  0.00           H  
ATOM    146  HB3 PRO A  11     -13.132   2.975  -1.688  1.00  0.00           H  
ATOM    147  HG2 PRO A  11     -12.674   0.040  -1.774  1.00  0.00           H  
ATOM    148  HG3 PRO A  11     -12.680   1.223  -3.090  1.00  0.00           H  
ATOM    149  HD2 PRO A  11     -10.405   0.190  -1.962  1.00  0.00           H  
ATOM    150  HD3 PRO A  11     -10.486   1.766  -2.781  1.00  0.00           H  
ATOM    151  N   ALA A  12     -11.539   1.494   2.232  1.00  0.00           N  
ATOM    152  CA  ALA A  12     -11.807   0.650   3.437  1.00  0.00           C  
ATOM    153  C   ALA A  12     -12.100  -0.798   3.033  1.00  0.00           C  
ATOM    154  O   ALA A  12     -12.780  -1.522   3.732  1.00  0.00           O  
ATOM    155  CB  ALA A  12     -13.038   1.275   4.089  1.00  0.00           C  
ATOM    156  H   ALA A  12     -10.827   2.166   2.255  1.00  0.00           H  
ATOM    157  HA  ALA A  12     -10.971   0.690   4.118  1.00  0.00           H  
ATOM    158  HB1 ALA A  12     -13.510   0.549   4.733  1.00  0.00           H  
ATOM    159  HB2 ALA A  12     -13.733   1.582   3.322  1.00  0.00           H  
ATOM    160  HB3 ALA A  12     -12.740   2.135   4.670  1.00  0.00           H  
ATOM    161  N   GLY A  13     -11.592  -1.226   1.912  1.00  0.00           N  
ATOM    162  CA  GLY A  13     -11.841  -2.626   1.466  1.00  0.00           C  
ATOM    163  C   GLY A  13     -10.515  -3.272   1.066  1.00  0.00           C  
ATOM    164  O   GLY A  13     -10.409  -3.909   0.037  1.00  0.00           O  
ATOM    165  H   GLY A  13     -11.045  -0.628   1.364  1.00  0.00           H  
ATOM    166  HA2 GLY A  13     -12.288  -3.187   2.276  1.00  0.00           H  
ATOM    167  HA3 GLY A  13     -12.508  -2.622   0.618  1.00  0.00           H  
ATOM    168  N   SER A  14      -9.501  -3.110   1.871  1.00  0.00           N  
ATOM    169  CA  SER A  14      -8.180  -3.711   1.534  1.00  0.00           C  
ATOM    170  C   SER A  14      -7.197  -3.511   2.692  1.00  0.00           C  
ATOM    171  O   SER A  14      -7.591  -3.310   3.824  1.00  0.00           O  
ATOM    172  CB  SER A  14      -7.712  -2.955   0.292  1.00  0.00           C  
ATOM    173  OG  SER A  14      -7.839  -3.798  -0.846  1.00  0.00           O  
ATOM    174  H   SER A  14      -9.608  -2.590   2.694  1.00  0.00           H  
ATOM    175  HA  SER A  14      -8.289  -4.760   1.308  1.00  0.00           H  
ATOM    176  HB2 SER A  14      -8.321  -2.077   0.152  1.00  0.00           H  
ATOM    177  HB3 SER A  14      -6.681  -2.657   0.419  1.00  0.00           H  
ATOM    178  HG  SER A  14      -8.522  -3.432  -1.412  1.00  0.00           H  
ATOM    179  N   THR A  15      -5.922  -3.569   2.420  1.00  0.00           N  
ATOM    180  CA  THR A  15      -4.919  -3.387   3.508  1.00  0.00           C  
ATOM    181  C   THR A  15      -3.647  -2.738   2.954  1.00  0.00           C  
ATOM    182  O   THR A  15      -3.009  -3.267   2.066  1.00  0.00           O  
ATOM    183  CB  THR A  15      -4.627  -4.802   4.009  1.00  0.00           C  
ATOM    184  OG1 THR A  15      -5.724  -5.648   3.695  1.00  0.00           O  
ATOM    185  CG2 THR A  15      -4.419  -4.778   5.523  1.00  0.00           C  
ATOM    186  H   THR A  15      -5.623  -3.737   1.501  1.00  0.00           H  
ATOM    187  HA  THR A  15      -5.331  -2.791   4.305  1.00  0.00           H  
ATOM    188  HB  THR A  15      -3.734  -5.177   3.532  1.00  0.00           H  
ATOM    189  HG1 THR A  15      -5.674  -5.864   2.762  1.00  0.00           H  
ATOM    190 HG21 THR A  15      -4.458  -3.758   5.875  1.00  0.00           H  
ATOM    191 HG22 THR A  15      -3.457  -5.205   5.760  1.00  0.00           H  
ATOM    192 HG23 THR A  15      -5.197  -5.355   6.000  1.00  0.00           H  
ATOM    193  N   CYS A  16      -3.270  -1.601   3.473  1.00  0.00           N  
ATOM    194  CA  CYS A  16      -2.033  -0.928   2.973  1.00  0.00           C  
ATOM    195  C   CYS A  16      -0.803  -1.764   3.342  1.00  0.00           C  
ATOM    196  O   CYS A  16      -0.354  -1.757   4.472  1.00  0.00           O  
ATOM    197  CB  CYS A  16      -1.985   0.431   3.683  1.00  0.00           C  
ATOM    198  SG  CYS A  16      -3.619   1.217   3.645  1.00  0.00           S  
ATOM    199  H   CYS A  16      -3.795  -1.196   4.195  1.00  0.00           H  
ATOM    200  HA  CYS A  16      -2.086  -0.786   1.906  1.00  0.00           H  
ATOM    201  HB2 CYS A  16      -1.685   0.286   4.710  1.00  0.00           H  
ATOM    202  HB3 CYS A  16      -1.268   1.070   3.189  1.00  0.00           H  
ATOM    203  N   SER A  17      -0.260  -2.491   2.403  1.00  0.00           N  
ATOM    204  CA  SER A  17       0.935  -3.334   2.711  1.00  0.00           C  
ATOM    205  C   SER A  17       2.194  -2.743   2.071  1.00  0.00           C  
ATOM    206  O   SER A  17       2.211  -2.407   0.904  1.00  0.00           O  
ATOM    207  CB  SER A  17       0.628  -4.702   2.100  1.00  0.00           C  
ATOM    208  OG  SER A  17      -0.496  -4.593   1.234  1.00  0.00           O  
ATOM    209  H   SER A  17      -0.639  -2.489   1.499  1.00  0.00           H  
ATOM    210  HA  SER A  17       1.063  -3.429   3.776  1.00  0.00           H  
ATOM    211  HB2 SER A  17       1.479  -5.043   1.535  1.00  0.00           H  
ATOM    212  HB3 SER A  17       0.418  -5.408   2.893  1.00  0.00           H  
ATOM    213  HG  SER A  17      -0.372  -5.212   0.511  1.00  0.00           H  
ATOM    214  N   SER A  18       3.250  -2.620   2.827  1.00  0.00           N  
ATOM    215  CA  SER A  18       4.510  -2.056   2.263  1.00  0.00           C  
ATOM    216  C   SER A  18       5.355  -3.172   1.636  1.00  0.00           C  
ATOM    217  O   SER A  18       5.642  -4.172   2.263  1.00  0.00           O  
ATOM    218  CB  SER A  18       5.237  -1.441   3.457  1.00  0.00           C  
ATOM    219  OG  SER A  18       4.599  -0.222   3.818  1.00  0.00           O  
ATOM    220  H   SER A  18       3.216  -2.902   3.765  1.00  0.00           H  
ATOM    221  HA  SER A  18       4.288  -1.295   1.532  1.00  0.00           H  
ATOM    222  HB2 SER A  18       5.200  -2.120   4.293  1.00  0.00           H  
ATOM    223  HB3 SER A  18       6.269  -1.255   3.192  1.00  0.00           H  
ATOM    224  HG  SER A  18       5.104   0.500   3.438  1.00  0.00           H  
ATOM    225  N   ALA A  19       5.752  -3.006   0.404  1.00  0.00           N  
ATOM    226  CA  ALA A  19       6.576  -4.056  -0.264  1.00  0.00           C  
ATOM    227  C   ALA A  19       6.952  -3.613  -1.680  1.00  0.00           C  
ATOM    228  O   ALA A  19       6.418  -2.656  -2.203  1.00  0.00           O  
ATOM    229  CB  ALA A  19       5.677  -5.291  -0.315  1.00  0.00           C  
ATOM    230  H   ALA A  19       5.507  -2.193  -0.081  1.00  0.00           H  
ATOM    231  HA  ALA A  19       7.461  -4.267   0.313  1.00  0.00           H  
ATOM    232  HB1 ALA A  19       5.800  -5.785  -1.268  1.00  0.00           H  
ATOM    233  HB2 ALA A  19       4.646  -4.989  -0.198  1.00  0.00           H  
ATOM    234  HB3 ALA A  19       5.948  -5.967   0.481  1.00  0.00           H  
ATOM    235  N   PHE A  20       7.867  -4.301  -2.307  1.00  0.00           N  
ATOM    236  CA  PHE A  20       8.269  -3.910  -3.692  1.00  0.00           C  
ATOM    237  C   PHE A  20       8.084  -5.086  -4.653  1.00  0.00           C  
ATOM    238  O   PHE A  20       7.105  -5.165  -5.368  1.00  0.00           O  
ATOM    239  CB  PHE A  20       9.754  -3.496  -3.632  1.00  0.00           C  
ATOM    240  CG  PHE A  20      10.410  -3.947  -2.341  1.00  0.00           C  
ATOM    241  CD1 PHE A  20      10.043  -3.362  -1.121  1.00  0.00           C  
ATOM    242  CD2 PHE A  20      11.393  -4.942  -2.370  1.00  0.00           C  
ATOM    243  CE1 PHE A  20      10.660  -3.773   0.066  1.00  0.00           C  
ATOM    244  CE2 PHE A  20      12.008  -5.354  -1.183  1.00  0.00           C  
ATOM    245  CZ  PHE A  20      11.642  -4.770   0.036  1.00  0.00           C  
ATOM    246  H   PHE A  20       8.288  -5.072  -1.872  1.00  0.00           H  
ATOM    247  HA  PHE A  20       7.675  -3.072  -4.022  1.00  0.00           H  
ATOM    248  HB2 PHE A  20      10.278  -3.943  -4.464  1.00  0.00           H  
ATOM    249  HB3 PHE A  20       9.822  -2.422  -3.709  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       9.285  -2.593  -1.097  1.00  0.00           H  
ATOM    251  HD2 PHE A  20      11.676  -5.393  -3.309  1.00  0.00           H  
ATOM    252  HE1 PHE A  20      10.378  -3.322   1.006  1.00  0.00           H  
ATOM    253  HE2 PHE A  20      12.766  -6.121  -1.207  1.00  0.00           H  
ATOM    254  HZ  PHE A  20      12.118  -5.087   0.952  1.00  0.00           H  
ATOM    255  N   GLY A  21       9.017  -5.998  -4.685  1.00  0.00           N  
ATOM    256  CA  GLY A  21       8.885  -7.156  -5.612  1.00  0.00           C  
ATOM    257  C   GLY A  21       9.460  -8.416  -4.963  1.00  0.00           C  
ATOM    258  O   GLY A  21       8.739  -9.333  -4.625  1.00  0.00           O  
ATOM    259  H   GLY A  21       9.804  -5.918  -4.108  1.00  0.00           H  
ATOM    260  HA2 GLY A  21       7.841  -7.315  -5.841  1.00  0.00           H  
ATOM    261  HA3 GLY A  21       9.423  -6.949  -6.524  1.00  0.00           H  
ATOM    262  N   PHE A  22      10.754  -8.476  -4.799  1.00  0.00           N  
ATOM    263  CA  PHE A  22      11.362  -9.690  -4.184  1.00  0.00           C  
ATOM    264  C   PHE A  22      12.742  -9.374  -3.600  1.00  0.00           C  
ATOM    265  O   PHE A  22      13.134  -9.920  -2.589  1.00  0.00           O  
ATOM    266  CB  PHE A  22      11.492 -10.682  -5.341  1.00  0.00           C  
ATOM    267  CG  PHE A  22      12.509 -10.165  -6.330  1.00  0.00           C  
ATOM    268  CD1 PHE A  22      12.197  -9.072  -7.148  1.00  0.00           C  
ATOM    269  CD2 PHE A  22      13.764 -10.777  -6.430  1.00  0.00           C  
ATOM    270  CE1 PHE A  22      13.140  -8.591  -8.065  1.00  0.00           C  
ATOM    271  CE2 PHE A  22      14.706 -10.298  -7.346  1.00  0.00           C  
ATOM    272  CZ  PHE A  22      14.395  -9.204  -8.164  1.00  0.00           C  
ATOM    273  H   PHE A  22      11.322  -7.733  -5.086  1.00  0.00           H  
ATOM    274  HA  PHE A  22      10.713 -10.096  -3.425  1.00  0.00           H  
ATOM    275  HB2 PHE A  22      11.815 -11.640  -4.960  1.00  0.00           H  
ATOM    276  HB3 PHE A  22      10.537 -10.792  -5.831  1.00  0.00           H  
ATOM    277  HD1 PHE A  22      11.229  -8.599  -7.072  1.00  0.00           H  
ATOM    278  HD2 PHE A  22      14.004 -11.620  -5.799  1.00  0.00           H  
ATOM    279  HE1 PHE A  22      12.901  -7.748  -8.696  1.00  0.00           H  
ATOM    280  HE2 PHE A  22      15.675 -10.770  -7.423  1.00  0.00           H  
ATOM    281  HZ  PHE A  22      15.122  -8.835  -8.872  1.00  0.00           H  
ATOM    282  N   ARG A  23      13.487  -8.511  -4.234  1.00  0.00           N  
ATOM    283  CA  ARG A  23      14.846  -8.184  -3.713  1.00  0.00           C  
ATOM    284  C   ARG A  23      14.835  -6.855  -2.951  1.00  0.00           C  
ATOM    285  O   ARG A  23      14.672  -6.821  -1.747  1.00  0.00           O  
ATOM    286  CB  ARG A  23      15.730  -8.079  -4.953  1.00  0.00           C  
ATOM    287  CG  ARG A  23      17.124  -7.602  -4.542  1.00  0.00           C  
ATOM    288  CD  ARG A  23      18.020  -7.506  -5.778  1.00  0.00           C  
ATOM    289  NE  ARG A  23      18.890  -6.324  -5.525  1.00  0.00           N  
ATOM    290  CZ  ARG A  23      19.667  -5.871  -6.468  1.00  0.00           C  
ATOM    291  NH1 ARG A  23      19.209  -5.002  -7.328  1.00  0.00           N  
ATOM    292  NH2 ARG A  23      20.901  -6.286  -6.552  1.00  0.00           N  
ATOM    293  H   ARG A  23      13.161  -8.088  -5.054  1.00  0.00           H  
ATOM    294  HA  ARG A  23      15.204  -8.978  -3.077  1.00  0.00           H  
ATOM    295  HB2 ARG A  23      15.805  -9.048  -5.427  1.00  0.00           H  
ATOM    296  HB3 ARG A  23      15.300  -7.371  -5.645  1.00  0.00           H  
ATOM    297  HG2 ARG A  23      17.047  -6.630  -4.076  1.00  0.00           H  
ATOM    298  HG3 ARG A  23      17.552  -8.304  -3.842  1.00  0.00           H  
ATOM    299  HD2 ARG A  23      18.618  -8.402  -5.879  1.00  0.00           H  
ATOM    300  HD3 ARG A  23      17.426  -7.346  -6.663  1.00  0.00           H  
ATOM    301  HE  ARG A  23      18.879  -5.887  -4.648  1.00  0.00           H  
ATOM    302 HH11 ARG A  23      18.263  -4.685  -7.262  1.00  0.00           H  
ATOM    303 HH12 ARG A  23      19.804  -4.654  -8.052  1.00  0.00           H  
ATOM    304 HH21 ARG A  23      21.250  -6.951  -5.892  1.00  0.00           H  
ATOM    305 HH22 ARG A  23      21.498  -5.936  -7.274  1.00  0.00           H  
ATOM    306  N   ASN A  24      15.022  -5.761  -3.639  1.00  0.00           N  
ATOM    307  CA  ASN A  24      15.036  -4.441  -2.944  1.00  0.00           C  
ATOM    308  C   ASN A  24      14.779  -3.303  -3.937  1.00  0.00           C  
ATOM    309  O   ASN A  24      15.611  -2.439  -4.132  1.00  0.00           O  
ATOM    310  CB  ASN A  24      16.442  -4.325  -2.356  1.00  0.00           C  
ATOM    311  CG  ASN A  24      16.559  -3.018  -1.569  1.00  0.00           C  
ATOM    312  OD1 ASN A  24      15.771  -2.111  -1.755  1.00  0.00           O  
ATOM    313  ND2 ASN A  24      17.517  -2.881  -0.695  1.00  0.00           N  
ATOM    314  H   ASN A  24      15.163  -5.808  -4.608  1.00  0.00           H  
ATOM    315  HA  ASN A  24      14.305  -4.423  -2.153  1.00  0.00           H  
ATOM    316  HB2 ASN A  24      16.626  -5.162  -1.696  1.00  0.00           H  
ATOM    317  HB3 ASN A  24      17.168  -4.329  -3.154  1.00  0.00           H  
ATOM    318 HD21 ASN A  24      18.153  -3.611  -0.547  1.00  0.00           H  
ATOM    319 HD22 ASN A  24      17.601  -2.048  -0.186  1.00  0.00           H  
ATOM    320  N   LEU A  25      13.634  -3.290  -4.559  1.00  0.00           N  
ATOM    321  CA  LEU A  25      13.328  -2.201  -5.531  1.00  0.00           C  
ATOM    322  C   LEU A  25      12.622  -1.049  -4.814  1.00  0.00           C  
ATOM    323  O   LEU A  25      11.662  -0.491  -5.308  1.00  0.00           O  
ATOM    324  CB  LEU A  25      12.400  -2.841  -6.565  1.00  0.00           C  
ATOM    325  CG  LEU A  25      13.050  -2.774  -7.948  1.00  0.00           C  
ATOM    326  CD1 LEU A  25      13.492  -1.338  -8.235  1.00  0.00           C  
ATOM    327  CD2 LEU A  25      14.268  -3.698  -7.985  1.00  0.00           C  
ATOM    328  H   LEU A  25      12.973  -3.993  -4.386  1.00  0.00           H  
ATOM    329  HA  LEU A  25      14.232  -1.856  -6.008  1.00  0.00           H  
ATOM    330  HB2 LEU A  25      12.224  -3.873  -6.299  1.00  0.00           H  
ATOM    331  HB3 LEU A  25      11.461  -2.308  -6.584  1.00  0.00           H  
ATOM    332  HG  LEU A  25      12.335  -3.085  -8.696  1.00  0.00           H  
ATOM    333 HD11 LEU A  25      14.453  -1.159  -7.776  1.00  0.00           H  
ATOM    334 HD12 LEU A  25      12.765  -0.649  -7.830  1.00  0.00           H  
ATOM    335 HD13 LEU A  25      13.570  -1.192  -9.303  1.00  0.00           H  
ATOM    336 HD21 LEU A  25      13.968  -4.674  -8.341  1.00  0.00           H  
ATOM    337 HD22 LEU A  25      14.683  -3.789  -6.994  1.00  0.00           H  
ATOM    338 HD23 LEU A  25      15.012  -3.287  -8.651  1.00  0.00           H  
ATOM    339  N   SER A  26      13.083  -0.694  -3.643  1.00  0.00           N  
ATOM    340  CA  SER A  26      12.432   0.415  -2.885  1.00  0.00           C  
ATOM    341  C   SER A  26      11.059  -0.043  -2.391  1.00  0.00           C  
ATOM    342  O   SER A  26      10.790  -1.221  -2.306  1.00  0.00           O  
ATOM    343  CB  SER A  26      12.294   1.565  -3.884  1.00  0.00           C  
ATOM    344  OG  SER A  26      12.315   2.800  -3.183  1.00  0.00           O  
ATOM    345  H   SER A  26      13.853  -1.165  -3.258  1.00  0.00           H  
ATOM    346  HA  SER A  26      13.051   0.718  -2.054  1.00  0.00           H  
ATOM    347  HB2 SER A  26      13.116   1.539  -4.581  1.00  0.00           H  
ATOM    348  HB3 SER A  26      11.363   1.461  -4.426  1.00  0.00           H  
ATOM    349  HG  SER A  26      11.976   3.481  -3.770  1.00  0.00           H  
ATOM    350  N   LEU A  27      10.185   0.870  -2.063  1.00  0.00           N  
ATOM    351  CA  LEU A  27       8.837   0.455  -1.579  1.00  0.00           C  
ATOM    352  C   LEU A  27       8.000  -0.076  -2.747  1.00  0.00           C  
ATOM    353  O   LEU A  27       8.040  -1.246  -3.064  1.00  0.00           O  
ATOM    354  CB  LEU A  27       8.211   1.721  -0.989  1.00  0.00           C  
ATOM    355  CG  LEU A  27       8.302   1.666   0.536  1.00  0.00           C  
ATOM    356  CD1 LEU A  27       9.729   1.307   0.951  1.00  0.00           C  
ATOM    357  CD2 LEU A  27       7.930   3.031   1.118  1.00  0.00           C  
ATOM    358  H   LEU A  27      10.413   1.820  -2.136  1.00  0.00           H  
ATOM    359  HA  LEU A  27       8.931  -0.299  -0.813  1.00  0.00           H  
ATOM    360  HB2 LEU A  27       8.741   2.588  -1.354  1.00  0.00           H  
ATOM    361  HB3 LEU A  27       7.174   1.781  -1.282  1.00  0.00           H  
ATOM    362  HG  LEU A  27       7.619   0.915   0.910  1.00  0.00           H  
ATOM    363 HD11 LEU A  27       9.758   0.283   1.294  1.00  0.00           H  
ATOM    364 HD12 LEU A  27      10.049   1.962   1.749  1.00  0.00           H  
ATOM    365 HD13 LEU A  27      10.390   1.421   0.105  1.00  0.00           H  
ATOM    366 HD21 LEU A  27       7.220   2.898   1.921  1.00  0.00           H  
ATOM    367 HD22 LEU A  27       7.489   3.645   0.346  1.00  0.00           H  
ATOM    368 HD23 LEU A  27       8.817   3.515   1.499  1.00  0.00           H  
ATOM    369  N   VAL A  28       7.248   0.775  -3.391  1.00  0.00           N  
ATOM    370  CA  VAL A  28       6.412   0.317  -4.541  1.00  0.00           C  
ATOM    371  C   VAL A  28       5.339  -0.668  -4.067  1.00  0.00           C  
ATOM    372  O   VAL A  28       5.445  -1.862  -4.275  1.00  0.00           O  
ATOM    373  CB  VAL A  28       7.384  -0.379  -5.494  1.00  0.00           C  
ATOM    374  CG1 VAL A  28       6.733  -0.518  -6.870  1.00  0.00           C  
ATOM    375  CG2 VAL A  28       8.663   0.452  -5.621  1.00  0.00           C  
ATOM    376  H   VAL A  28       7.233   1.716  -3.123  1.00  0.00           H  
ATOM    377  HA  VAL A  28       5.956   1.160  -5.033  1.00  0.00           H  
ATOM    378  HB  VAL A  28       7.624  -1.361  -5.109  1.00  0.00           H  
ATOM    379 HG11 VAL A  28       5.792  -1.040  -6.772  1.00  0.00           H  
ATOM    380 HG12 VAL A  28       7.387  -1.076  -7.524  1.00  0.00           H  
ATOM    381 HG13 VAL A  28       6.558   0.463  -7.286  1.00  0.00           H  
ATOM    382 HG21 VAL A  28       9.229   0.384  -4.703  1.00  0.00           H  
ATOM    383 HG22 VAL A  28       8.404   1.483  -5.809  1.00  0.00           H  
ATOM    384 HG23 VAL A  28       9.258   0.074  -6.439  1.00  0.00           H  
ATOM    385  N   TRP A  29       4.301  -0.182  -3.442  1.00  0.00           N  
ATOM    386  CA  TRP A  29       3.221  -1.097  -2.968  1.00  0.00           C  
ATOM    387  C   TRP A  29       1.880  -0.364  -2.929  1.00  0.00           C  
ATOM    388  O   TRP A  29       1.776   0.784  -3.312  1.00  0.00           O  
ATOM    389  CB  TRP A  29       3.636  -1.527  -1.561  1.00  0.00           C  
ATOM    390  CG  TRP A  29       4.020  -0.327  -0.756  1.00  0.00           C  
ATOM    391  CD1 TRP A  29       5.212   0.308  -0.826  1.00  0.00           C  
ATOM    392  CD2 TRP A  29       3.234   0.387   0.241  1.00  0.00           C  
ATOM    393  NE1 TRP A  29       5.208   1.366   0.066  1.00  0.00           N  
ATOM    394  CE2 TRP A  29       4.010   1.456   0.746  1.00  0.00           C  
ATOM    395  CE3 TRP A  29       1.934   0.212   0.751  1.00  0.00           C  
ATOM    396  CZ2 TRP A  29       3.516   2.322   1.724  1.00  0.00           C  
ATOM    397  CZ3 TRP A  29       1.434   1.082   1.734  1.00  0.00           C  
ATOM    398  CH2 TRP A  29       2.223   2.133   2.219  1.00  0.00           C  
ATOM    399  H   TRP A  29       4.227   0.783  -3.289  1.00  0.00           H  
ATOM    400  HA  TRP A  29       3.157  -1.963  -3.612  1.00  0.00           H  
ATOM    401  HB2 TRP A  29       2.809  -2.030  -1.082  1.00  0.00           H  
ATOM    402  HB3 TRP A  29       4.475  -2.202  -1.626  1.00  0.00           H  
ATOM    403  HD1 TRP A  29       6.034   0.033  -1.471  1.00  0.00           H  
ATOM    404  HE1 TRP A  29       5.953   1.986   0.211  1.00  0.00           H  
ATOM    405  HE3 TRP A  29       1.317  -0.592   0.383  1.00  0.00           H  
ATOM    406  HZ2 TRP A  29       4.128   3.131   2.094  1.00  0.00           H  
ATOM    407  HZ3 TRP A  29       0.436   0.937   2.119  1.00  0.00           H  
ATOM    408  HH2 TRP A  29       1.831   2.798   2.976  1.00  0.00           H  
ATOM    409  N   GLY A  30       0.850  -1.020  -2.466  1.00  0.00           N  
ATOM    410  CA  GLY A  30      -0.485  -0.363  -2.400  1.00  0.00           C  
ATOM    411  C   GLY A  30      -1.342  -1.050  -1.337  1.00  0.00           C  
ATOM    412  O   GLY A  30      -0.985  -1.101  -0.176  1.00  0.00           O  
ATOM    413  H   GLY A  30       0.957  -1.946  -2.161  1.00  0.00           H  
ATOM    414  HA2 GLY A  30      -0.360   0.680  -2.145  1.00  0.00           H  
ATOM    415  HA3 GLY A  30      -0.974  -0.443  -3.359  1.00  0.00           H  
ATOM    416  N   CYS A  31      -2.470  -1.582  -1.722  1.00  0.00           N  
ATOM    417  CA  CYS A  31      -3.345  -2.267  -0.729  1.00  0.00           C  
ATOM    418  C   CYS A  31      -4.098  -3.425  -1.388  1.00  0.00           C  
ATOM    419  O   CYS A  31      -4.655  -3.290  -2.460  1.00  0.00           O  
ATOM    420  CB  CYS A  31      -4.324  -1.195  -0.246  1.00  0.00           C  
ATOM    421  SG  CYS A  31      -5.044  -0.335  -1.668  1.00  0.00           S  
ATOM    422  H   CYS A  31      -2.739  -1.532  -2.662  1.00  0.00           H  
ATOM    423  HA  CYS A  31      -2.758  -2.627   0.099  1.00  0.00           H  
ATOM    424  HB2 CYS A  31      -5.110  -1.661   0.328  1.00  0.00           H  
ATOM    425  HB3 CYS A  31      -3.799  -0.487   0.375  1.00  0.00           H  
ATOM    426  N   SER A  32      -4.118  -4.565  -0.752  1.00  0.00           N  
ATOM    427  CA  SER A  32      -4.834  -5.736  -1.335  1.00  0.00           C  
ATOM    428  C   SER A  32      -6.255  -5.823  -0.770  1.00  0.00           C  
ATOM    429  O   SER A  32      -6.511  -5.388   0.335  1.00  0.00           O  
ATOM    430  CB  SER A  32      -4.015  -6.956  -0.907  1.00  0.00           C  
ATOM    431  OG  SER A  32      -3.070  -6.569   0.083  1.00  0.00           O  
ATOM    432  H   SER A  32      -3.662  -4.651   0.112  1.00  0.00           H  
ATOM    433  HA  SER A  32      -4.858  -5.667  -2.411  1.00  0.00           H  
ATOM    434  HB2 SER A  32      -4.672  -7.705  -0.495  1.00  0.00           H  
ATOM    435  HB3 SER A  32      -3.503  -7.364  -1.768  1.00  0.00           H  
ATOM    436  HG  SER A  32      -3.552  -6.370   0.891  1.00  0.00           H  
ATOM    437  N   PRO A  33      -7.135  -6.387  -1.553  1.00  0.00           N  
ATOM    438  CA  PRO A  33      -8.547  -6.538  -1.126  1.00  0.00           C  
ATOM    439  C   PRO A  33      -8.665  -7.616  -0.043  1.00  0.00           C  
ATOM    440  O   PRO A  33      -8.191  -8.722  -0.202  1.00  0.00           O  
ATOM    441  CB  PRO A  33      -9.262  -6.968  -2.404  1.00  0.00           C  
ATOM    442  CG  PRO A  33      -8.203  -7.604  -3.245  1.00  0.00           C  
ATOM    443  CD  PRO A  33      -6.899  -6.933  -2.893  1.00  0.00           C  
ATOM    444  HA  PRO A  33      -8.945  -5.599  -0.778  1.00  0.00           H  
ATOM    445  HB2 PRO A  33     -10.043  -7.681  -2.174  1.00  0.00           H  
ATOM    446  HB3 PRO A  33      -9.673  -6.111  -2.913  1.00  0.00           H  
ATOM    447  HG2 PRO A  33      -8.146  -8.663  -3.028  1.00  0.00           H  
ATOM    448  HG3 PRO A  33      -8.419  -7.452  -4.292  1.00  0.00           H  
ATOM    449  HD2 PRO A  33      -6.094  -7.655  -2.876  1.00  0.00           H  
ATOM    450  HD3 PRO A  33      -6.683  -6.137  -3.587  1.00  0.00           H  
ATOM    451  N   VAL A  34      -9.291  -7.299   1.057  1.00  0.00           N  
ATOM    452  CA  VAL A  34      -9.434  -8.306   2.148  1.00  0.00           C  
ATOM    453  C   VAL A  34     -10.730  -9.102   1.968  1.00  0.00           C  
ATOM    454  O   VAL A  34     -11.390  -9.455   2.925  1.00  0.00           O  
ATOM    455  CB  VAL A  34      -9.480  -7.487   3.437  1.00  0.00           C  
ATOM    456  CG1 VAL A  34     -10.805  -6.727   3.513  1.00  0.00           C  
ATOM    457  CG2 VAL A  34      -9.363  -8.425   4.640  1.00  0.00           C  
ATOM    458  H   VAL A  34      -9.665  -6.400   1.168  1.00  0.00           H  
ATOM    459  HA  VAL A  34      -8.583  -8.969   2.162  1.00  0.00           H  
ATOM    460  HB  VAL A  34      -8.660  -6.783   3.446  1.00  0.00           H  
ATOM    461 HG11 VAL A  34     -10.857  -6.014   2.703  1.00  0.00           H  
ATOM    462 HG12 VAL A  34     -10.867  -6.206   4.456  1.00  0.00           H  
ATOM    463 HG13 VAL A  34     -11.625  -7.424   3.432  1.00  0.00           H  
ATOM    464 HG21 VAL A  34      -8.386  -8.321   5.085  1.00  0.00           H  
ATOM    465 HG22 VAL A  34      -9.505  -9.447   4.316  1.00  0.00           H  
ATOM    466 HG23 VAL A  34     -10.119  -8.172   5.369  1.00  0.00           H  
ATOM    467  N   GLU A  35     -11.100  -9.387   0.749  1.00  0.00           N  
ATOM    468  CA  GLU A  35     -12.353 -10.161   0.511  1.00  0.00           C  
ATOM    469  C   GLU A  35     -12.362 -10.732  -0.909  1.00  0.00           C  
ATOM    470  O   GLU A  35     -11.838 -11.818  -1.094  1.00  0.00           O  
ATOM    471  CB  GLU A  35     -13.482  -9.145   0.686  1.00  0.00           C  
ATOM    472  CG  GLU A  35     -14.743  -9.856   1.181  1.00  0.00           C  
ATOM    473  CD  GLU A  35     -15.277  -9.142   2.424  1.00  0.00           C  
ATOM    474  OE1 GLU A  35     -14.541  -9.051   3.392  1.00  0.00           O  
ATOM    475  OE2 GLU A  35     -16.413  -8.698   2.385  1.00  0.00           O  
ATOM    476  OXT GLU A  35     -12.890 -10.072  -1.789  1.00  0.00           O  
ATOM    477  H   GLU A  35     -10.554  -9.094  -0.010  1.00  0.00           H  
ATOM    478  HA  GLU A  35     -12.452 -10.952   1.237  1.00  0.00           H  
ATOM    479  HB2 GLU A  35     -13.184  -8.398   1.409  1.00  0.00           H  
ATOM    480  HB3 GLU A  35     -13.689  -8.667  -0.260  1.00  0.00           H  
ATOM    481  HG2 GLU A  35     -15.494  -9.839   0.404  1.00  0.00           H  
ATOM    482  HG3 GLU A  35     -14.506 -10.880   1.431  1.00  0.00           H  
TER     483      GLU A  35
ENDMDL
MODEL       5
ATOM      1  N   ASP A   1     -12.161   6.342   2.759  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.297   5.268   2.190  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.960   5.217   2.935  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.761   5.901   3.919  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.082   5.663   0.728  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -10.188   6.904   0.661  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -10.641   7.958   1.075  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -9.068   6.778   0.196  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -12.746   5.950   3.523  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.776   6.725   2.011  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -11.563   7.103   3.139  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -11.797   4.315   2.244  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -10.607   4.848   0.201  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -12.034   5.883   0.270  1.00  0.00           H  
ATOM     15  N   HIS A   2      -9.042   4.412   2.473  1.00  0.00           N  
ATOM     16  CA  HIS A   2      -7.718   4.323   3.157  1.00  0.00           C  
ATOM     17  C   HIS A   2      -6.592   4.632   2.169  1.00  0.00           C  
ATOM     18  O   HIS A   2      -6.725   4.431   0.978  1.00  0.00           O  
ATOM     19  CB  HIS A   2      -7.620   2.878   3.647  1.00  0.00           C  
ATOM     20  CG  HIS A   2      -8.674   2.635   4.692  1.00  0.00           C  
ATOM     21  ND1 HIS A   2      -8.413   2.759   6.047  1.00  0.00           N  
ATOM     22  CD2 HIS A   2      -9.996   2.279   4.594  1.00  0.00           C  
ATOM     23  CE1 HIS A   2      -9.553   2.482   6.705  1.00  0.00           C  
ATOM     24  NE2 HIS A   2     -10.550   2.182   5.868  1.00  0.00           N  
ATOM     25  H   HIS A   2      -9.220   3.869   1.678  1.00  0.00           H  
ATOM     26  HA  HIS A   2      -7.681   5.001   3.995  1.00  0.00           H  
ATOM     27  HB2 HIS A   2      -7.770   2.203   2.818  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      -6.643   2.709   4.077  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      -7.556   3.005   6.452  1.00  0.00           H  
ATOM     30  HD2 HIS A   2     -10.526   2.103   3.670  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      -9.651   2.500   7.781  1.00  0.00           H  
ATOM     32  N   VAL A   3      -5.485   5.121   2.654  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -4.354   5.445   1.741  1.00  0.00           C  
ATOM     34  C   VAL A   3      -3.082   4.722   2.191  1.00  0.00           C  
ATOM     35  O   VAL A   3      -2.676   4.810   3.334  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -4.184   6.961   1.848  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -5.519   7.645   1.549  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -3.733   7.326   3.266  1.00  0.00           C  
ATOM     39  H   VAL A   3      -5.398   5.278   3.618  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -4.601   5.175   0.727  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -3.442   7.292   1.136  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -5.529   7.983   0.523  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -5.646   8.490   2.208  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -6.326   6.942   1.704  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -4.309   6.762   3.984  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -3.887   8.383   3.431  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -2.684   7.094   3.382  1.00  0.00           H  
ATOM     48  N   CYS A   4      -2.451   4.009   1.300  1.00  0.00           N  
ATOM     49  CA  CYS A   4      -1.204   3.280   1.671  1.00  0.00           C  
ATOM     50  C   CYS A   4       0.012   4.182   1.453  1.00  0.00           C  
ATOM     51  O   CYS A   4       0.957   4.164   2.218  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -1.152   2.077   0.728  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -2.673   1.112   0.898  1.00  0.00           S  
ATOM     54  H   CYS A   4      -2.796   3.952   0.384  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -1.250   2.947   2.695  1.00  0.00           H  
ATOM     56  HB2 CYS A   4      -1.055   2.422  -0.290  1.00  0.00           H  
ATOM     57  HB3 CYS A   4      -0.304   1.459   0.982  1.00  0.00           H  
ATOM     58  N   ASP A   5      -0.005   4.972   0.415  1.00  0.00           N  
ATOM     59  CA  ASP A   5       1.148   5.876   0.146  1.00  0.00           C  
ATOM     60  C   ASP A   5       0.695   7.066  -0.701  1.00  0.00           C  
ATOM     61  O   ASP A   5      -0.197   6.956  -1.518  1.00  0.00           O  
ATOM     62  CB  ASP A   5       2.151   5.020  -0.628  1.00  0.00           C  
ATOM     63  CG  ASP A   5       3.467   5.785  -0.780  1.00  0.00           C  
ATOM     64  OD1 ASP A   5       3.546   6.617  -1.669  1.00  0.00           O  
ATOM     65  OD2 ASP A   5       4.373   5.525  -0.006  1.00  0.00           O  
ATOM     66  H   ASP A   5      -0.777   4.970  -0.189  1.00  0.00           H  
ATOM     67  HA  ASP A   5       1.587   6.214   1.071  1.00  0.00           H  
ATOM     68  HB2 ASP A   5       2.329   4.100  -0.089  1.00  0.00           H  
ATOM     69  HB3 ASP A   5       1.753   4.794  -1.605  1.00  0.00           H  
ATOM     70  N   ASP A   6       1.304   8.203  -0.512  1.00  0.00           N  
ATOM     71  CA  ASP A   6       0.912   9.403  -1.303  1.00  0.00           C  
ATOM     72  C   ASP A   6       0.686   9.022  -2.771  1.00  0.00           C  
ATOM     73  O   ASP A   6      -0.116   9.622  -3.460  1.00  0.00           O  
ATOM     74  CB  ASP A   6       2.093  10.363  -1.172  1.00  0.00           C  
ATOM     75  CG  ASP A   6       2.395  10.597   0.309  1.00  0.00           C  
ATOM     76  OD1 ASP A   6       1.488  10.986   1.025  1.00  0.00           O  
ATOM     77  OD2 ASP A   6       3.529  10.380   0.702  1.00  0.00           O  
ATOM     78  H   ASP A   6       2.022   8.268   0.154  1.00  0.00           H  
ATOM     79  HA  ASP A   6       0.024   9.853  -0.889  1.00  0.00           H  
ATOM     80  HB2 ASP A   6       2.960   9.934  -1.655  1.00  0.00           H  
ATOM     81  HB3 ASP A   6       1.847  11.304  -1.640  1.00  0.00           H  
ATOM     82  N   ASN A   7       1.385   8.030  -3.255  1.00  0.00           N  
ATOM     83  CA  ASN A   7       1.203   7.619  -4.677  1.00  0.00           C  
ATOM     84  C   ASN A   7       0.331   6.359  -4.757  1.00  0.00           C  
ATOM     85  O   ASN A   7       0.447   5.567  -5.671  1.00  0.00           O  
ATOM     86  CB  ASN A   7       2.627   7.365  -5.202  1.00  0.00           C  
ATOM     87  CG  ASN A   7       3.004   5.883  -5.066  1.00  0.00           C  
ATOM     88  OD1 ASN A   7       3.397   5.255  -6.029  1.00  0.00           O  
ATOM     89  ND2 ASN A   7       2.898   5.297  -3.904  1.00  0.00           N  
ATOM     90  H   ASN A   7       2.027   7.558  -2.685  1.00  0.00           H  
ATOM     91  HA  ASN A   7       0.747   8.420  -5.238  1.00  0.00           H  
ATOM     92  HB2 ASN A   7       2.679   7.650  -6.243  1.00  0.00           H  
ATOM     93  HB3 ASN A   7       3.326   7.962  -4.635  1.00  0.00           H  
ATOM     94 HD21 ASN A   7       2.581   5.801  -3.127  1.00  0.00           H  
ATOM     95 HD22 ASN A   7       3.136   4.351  -3.811  1.00  0.00           H  
ATOM     96  N   PHE A   8      -0.541   6.174  -3.805  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -1.424   4.971  -3.821  1.00  0.00           C  
ATOM     98  C   PHE A   8      -2.649   5.212  -2.936  1.00  0.00           C  
ATOM     99  O   PHE A   8      -2.747   6.214  -2.256  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -0.565   3.838  -3.257  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -0.623   2.652  -4.189  1.00  0.00           C  
ATOM    102  CD1 PHE A   8       0.169   2.631  -5.344  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -1.468   1.574  -3.900  1.00  0.00           C  
ATOM    104  CE1 PHE A   8       0.116   1.531  -6.209  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -1.521   0.475  -4.764  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -0.729   0.452  -5.919  1.00  0.00           C  
ATOM    107  H   PHE A   8      -0.619   6.826  -3.078  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -1.726   4.740  -4.830  1.00  0.00           H  
ATOM    109  HB2 PHE A   8       0.457   4.174  -3.163  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -0.941   3.551  -2.287  1.00  0.00           H  
ATOM    111  HD1 PHE A   8       0.821   3.462  -5.568  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -2.079   1.591  -3.009  1.00  0.00           H  
ATOM    113  HE1 PHE A   8       0.727   1.515  -7.100  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -2.173  -0.357  -4.541  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -0.770  -0.396  -6.586  1.00  0.00           H  
ATOM    116  N   SER A   9      -3.588   4.305  -2.940  1.00  0.00           N  
ATOM    117  CA  SER A   9      -4.804   4.493  -2.098  1.00  0.00           C  
ATOM    118  C   SER A   9      -5.607   3.191  -2.025  1.00  0.00           C  
ATOM    119  O   SER A   9      -5.155   2.147  -2.450  1.00  0.00           O  
ATOM    120  CB  SER A   9      -5.609   5.580  -2.810  1.00  0.00           C  
ATOM    121  OG  SER A   9      -5.754   5.235  -4.181  1.00  0.00           O  
ATOM    122  H   SER A   9      -3.494   3.504  -3.495  1.00  0.00           H  
ATOM    123  HA  SER A   9      -4.532   4.824  -1.109  1.00  0.00           H  
ATOM    124  HB2 SER A   9      -6.585   5.660  -2.359  1.00  0.00           H  
ATOM    125  HB3 SER A   9      -5.093   6.526  -2.717  1.00  0.00           H  
ATOM    126  HG  SER A   9      -6.687   5.277  -4.401  1.00  0.00           H  
ATOM    127  N   CYS A  10      -6.797   3.247  -1.491  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -7.628   2.014  -1.394  1.00  0.00           C  
ATOM    129  C   CYS A  10      -8.899   2.288  -0.586  1.00  0.00           C  
ATOM    130  O   CYS A  10      -8.901   3.106   0.313  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -6.747   0.996  -0.671  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -6.368  -0.374  -1.790  1.00  0.00           S  
ATOM    133  H   CYS A  10      -7.143   4.101  -1.154  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -7.877   1.650  -2.377  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -5.829   1.471  -0.359  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -7.270   0.619   0.196  1.00  0.00           H  
ATOM    137  N   PRO A  11      -9.940   1.584  -0.937  1.00  0.00           N  
ATOM    138  CA  PRO A  11     -11.237   1.742  -0.238  1.00  0.00           C  
ATOM    139  C   PRO A  11     -11.182   1.075   1.139  1.00  0.00           C  
ATOM    140  O   PRO A  11     -10.121   0.845   1.685  1.00  0.00           O  
ATOM    141  CB  PRO A  11     -12.225   1.022  -1.150  1.00  0.00           C  
ATOM    142  CG  PRO A  11     -11.403   0.027  -1.908  1.00  0.00           C  
ATOM    143  CD  PRO A  11     -10.005   0.586  -2.009  1.00  0.00           C  
ATOM    144  HA  PRO A  11     -11.503   2.784  -0.151  1.00  0.00           H  
ATOM    145  HB2 PRO A  11     -12.979   0.517  -0.561  1.00  0.00           H  
ATOM    146  HB3 PRO A  11     -12.684   1.719  -1.834  1.00  0.00           H  
ATOM    147  HG2 PRO A  11     -11.387  -0.915  -1.380  1.00  0.00           H  
ATOM    148  HG3 PRO A  11     -11.810  -0.111  -2.897  1.00  0.00           H  
ATOM    149  HD2 PRO A  11      -9.275  -0.196  -1.848  1.00  0.00           H  
ATOM    150  HD3 PRO A  11      -9.853   1.058  -2.967  1.00  0.00           H  
ATOM    151  N   ALA A  12     -12.315   0.760   1.702  1.00  0.00           N  
ATOM    152  CA  ALA A  12     -12.325   0.105   3.042  1.00  0.00           C  
ATOM    153  C   ALA A  12     -12.361  -1.418   2.886  1.00  0.00           C  
ATOM    154  O   ALA A  12     -12.181  -2.153   3.836  1.00  0.00           O  
ATOM    155  CB  ALA A  12     -13.604   0.603   3.714  1.00  0.00           C  
ATOM    156  H   ALA A  12     -13.160   0.952   1.245  1.00  0.00           H  
ATOM    157  HA  ALA A  12     -11.464   0.407   3.616  1.00  0.00           H  
ATOM    158  HB1 ALA A  12     -14.455   0.357   3.097  1.00  0.00           H  
ATOM    159  HB2 ALA A  12     -13.550   1.674   3.843  1.00  0.00           H  
ATOM    160  HB3 ALA A  12     -13.710   0.130   4.679  1.00  0.00           H  
ATOM    161  N   GLY A  13     -12.596  -1.896   1.694  1.00  0.00           N  
ATOM    162  CA  GLY A  13     -12.649  -3.370   1.479  1.00  0.00           C  
ATOM    163  C   GLY A  13     -11.229  -3.930   1.368  1.00  0.00           C  
ATOM    164  O   GLY A  13     -10.979  -5.077   1.681  1.00  0.00           O  
ATOM    165  H   GLY A  13     -12.742  -1.285   0.942  1.00  0.00           H  
ATOM    166  HA2 GLY A  13     -13.156  -3.836   2.312  1.00  0.00           H  
ATOM    167  HA3 GLY A  13     -13.187  -3.581   0.567  1.00  0.00           H  
ATOM    168  N   SER A  14     -10.296  -3.133   0.923  1.00  0.00           N  
ATOM    169  CA  SER A  14      -8.896  -3.630   0.793  1.00  0.00           C  
ATOM    170  C   SER A  14      -8.039  -3.109   1.950  1.00  0.00           C  
ATOM    171  O   SER A  14      -8.513  -2.395   2.813  1.00  0.00           O  
ATOM    172  CB  SER A  14      -8.396  -3.071  -0.538  1.00  0.00           C  
ATOM    173  OG  SER A  14      -8.139  -4.146  -1.433  1.00  0.00           O  
ATOM    174  H   SER A  14     -10.515  -2.210   0.674  1.00  0.00           H  
ATOM    175  HA  SER A  14      -8.880  -4.707   0.769  1.00  0.00           H  
ATOM    176  HB2 SER A  14      -9.145  -2.425  -0.964  1.00  0.00           H  
ATOM    177  HB3 SER A  14      -7.490  -2.504  -0.370  1.00  0.00           H  
ATOM    178  HG  SER A  14      -7.576  -3.817  -2.138  1.00  0.00           H  
ATOM    179  N   THR A  15      -6.782  -3.459   1.975  1.00  0.00           N  
ATOM    180  CA  THR A  15      -5.898  -2.983   3.076  1.00  0.00           C  
ATOM    181  C   THR A  15      -4.527  -2.589   2.521  1.00  0.00           C  
ATOM    182  O   THR A  15      -4.179  -2.917   1.403  1.00  0.00           O  
ATOM    183  CB  THR A  15      -5.768  -4.176   4.024  1.00  0.00           C  
ATOM    184  OG1 THR A  15      -6.125  -5.366   3.335  1.00  0.00           O  
ATOM    185  CG2 THR A  15      -6.694  -3.982   5.226  1.00  0.00           C  
ATOM    186  H   THR A  15      -6.421  -4.035   1.269  1.00  0.00           H  
ATOM    187  HA  THR A  15      -6.350  -2.150   3.591  1.00  0.00           H  
ATOM    188  HB  THR A  15      -4.749  -4.251   4.370  1.00  0.00           H  
ATOM    189  HG1 THR A  15      -5.344  -5.922   3.279  1.00  0.00           H  
ATOM    190 HG21 THR A  15      -6.464  -4.720   5.980  1.00  0.00           H  
ATOM    191 HG22 THR A  15      -7.721  -4.098   4.911  1.00  0.00           H  
ATOM    192 HG23 THR A  15      -6.551  -2.992   5.635  1.00  0.00           H  
ATOM    193  N   CYS A  16      -3.747  -1.887   3.294  1.00  0.00           N  
ATOM    194  CA  CYS A  16      -2.399  -1.470   2.816  1.00  0.00           C  
ATOM    195  C   CYS A  16      -1.361  -2.543   3.151  1.00  0.00           C  
ATOM    196  O   CYS A  16      -1.060  -2.792   4.301  1.00  0.00           O  
ATOM    197  CB  CYS A  16      -2.098  -0.175   3.572  1.00  0.00           C  
ATOM    198  SG  CYS A  16      -3.083   1.173   2.874  1.00  0.00           S  
ATOM    199  H   CYS A  16      -4.048  -1.633   4.191  1.00  0.00           H  
ATOM    200  HA  CYS A  16      -2.417  -1.279   1.754  1.00  0.00           H  
ATOM    201  HB2 CYS A  16      -2.351  -0.302   4.614  1.00  0.00           H  
ATOM    202  HB3 CYS A  16      -1.048   0.060   3.482  1.00  0.00           H  
ATOM    203  N   SER A  17      -0.811  -3.183   2.155  1.00  0.00           N  
ATOM    204  CA  SER A  17       0.209  -4.238   2.422  1.00  0.00           C  
ATOM    205  C   SER A  17       1.459  -3.610   3.051  1.00  0.00           C  
ATOM    206  O   SER A  17       1.450  -3.222   4.202  1.00  0.00           O  
ATOM    207  CB  SER A  17       0.524  -4.842   1.053  1.00  0.00           C  
ATOM    208  OG  SER A  17       1.494  -5.870   1.206  1.00  0.00           O  
ATOM    209  H   SER A  17      -1.064  -2.968   1.234  1.00  0.00           H  
ATOM    210  HA  SER A  17      -0.198  -4.996   3.073  1.00  0.00           H  
ATOM    211  HB2 SER A  17      -0.372  -5.258   0.626  1.00  0.00           H  
ATOM    212  HB3 SER A  17       0.906  -4.067   0.400  1.00  0.00           H  
ATOM    213  HG  SER A  17       1.438  -6.201   2.105  1.00  0.00           H  
ATOM    214  N   SER A  18       2.536  -3.496   2.311  1.00  0.00           N  
ATOM    215  CA  SER A  18       3.771  -2.883   2.884  1.00  0.00           C  
ATOM    216  C   SER A  18       4.972  -3.116   1.961  1.00  0.00           C  
ATOM    217  O   SER A  18       5.455  -4.222   1.818  1.00  0.00           O  
ATOM    218  CB  SER A  18       3.991  -3.581   4.226  1.00  0.00           C  
ATOM    219  OG  SER A  18       3.881  -2.628   5.275  1.00  0.00           O  
ATOM    220  H   SER A  18       2.532  -3.804   1.384  1.00  0.00           H  
ATOM    221  HA  SER A  18       3.621  -1.828   3.039  1.00  0.00           H  
ATOM    222  HB2 SER A  18       3.246  -4.346   4.364  1.00  0.00           H  
ATOM    223  HB3 SER A  18       4.975  -4.033   4.240  1.00  0.00           H  
ATOM    224  HG  SER A  18       4.192  -1.783   4.941  1.00  0.00           H  
ATOM    225  N   ALA A  19       5.460  -2.076   1.344  1.00  0.00           N  
ATOM    226  CA  ALA A  19       6.637  -2.215   0.437  1.00  0.00           C  
ATOM    227  C   ALA A  19       6.283  -3.059  -0.788  1.00  0.00           C  
ATOM    228  O   ALA A  19       5.169  -3.517  -0.941  1.00  0.00           O  
ATOM    229  CB  ALA A  19       7.709  -2.910   1.274  1.00  0.00           C  
ATOM    230  H   ALA A  19       5.056  -1.194   1.484  1.00  0.00           H  
ATOM    231  HA  ALA A  19       6.987  -1.242   0.130  1.00  0.00           H  
ATOM    232  HB1 ALA A  19       8.684  -2.547   0.981  1.00  0.00           H  
ATOM    233  HB2 ALA A  19       7.659  -3.976   1.111  1.00  0.00           H  
ATOM    234  HB3 ALA A  19       7.545  -2.696   2.319  1.00  0.00           H  
ATOM    235  N   PHE A  20       7.225  -3.248  -1.669  1.00  0.00           N  
ATOM    236  CA  PHE A  20       6.956  -4.043  -2.899  1.00  0.00           C  
ATOM    237  C   PHE A  20       6.232  -5.349  -2.552  1.00  0.00           C  
ATOM    238  O   PHE A  20       5.987  -5.649  -1.400  1.00  0.00           O  
ATOM    239  CB  PHE A  20       8.336  -4.326  -3.490  1.00  0.00           C  
ATOM    240  CG  PHE A  20       8.690  -3.234  -4.467  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       9.211  -2.024  -3.998  1.00  0.00           C  
ATOM    242  CD2 PHE A  20       8.495  -3.427  -5.839  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       9.538  -1.006  -4.899  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       8.823  -2.409  -6.743  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       9.344  -1.197  -6.272  1.00  0.00           C  
ATOM    246  H   PHE A  20       8.112  -2.856  -1.527  1.00  0.00           H  
ATOM    247  HA  PHE A  20       6.373  -3.463  -3.596  1.00  0.00           H  
ATOM    248  HB2 PHE A  20       9.069  -4.350  -2.698  1.00  0.00           H  
ATOM    249  HB3 PHE A  20       8.323  -5.276  -4.002  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       9.361  -1.876  -2.938  1.00  0.00           H  
ATOM    251  HD2 PHE A  20       8.093  -4.363  -6.201  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       9.940  -0.073  -4.536  1.00  0.00           H  
ATOM    253  HE2 PHE A  20       8.672  -2.558  -7.803  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       9.596  -0.411  -6.968  1.00  0.00           H  
ATOM    255  N   GLY A  21       5.883  -6.124  -3.543  1.00  0.00           N  
ATOM    256  CA  GLY A  21       5.167  -7.404  -3.275  1.00  0.00           C  
ATOM    257  C   GLY A  21       6.157  -8.571  -3.291  1.00  0.00           C  
ATOM    258  O   GLY A  21       5.796  -9.703  -3.042  1.00  0.00           O  
ATOM    259  H   GLY A  21       6.086  -5.861  -4.465  1.00  0.00           H  
ATOM    260  HA2 GLY A  21       4.689  -7.350  -2.308  1.00  0.00           H  
ATOM    261  HA3 GLY A  21       4.420  -7.562  -4.037  1.00  0.00           H  
ATOM    262  N   PHE A  22       7.401  -8.309  -3.580  1.00  0.00           N  
ATOM    263  CA  PHE A  22       8.403  -9.414  -3.606  1.00  0.00           C  
ATOM    264  C   PHE A  22       9.712  -8.950  -2.956  1.00  0.00           C  
ATOM    265  O   PHE A  22       9.855  -8.970  -1.750  1.00  0.00           O  
ATOM    266  CB  PHE A  22       8.607  -9.732  -5.089  1.00  0.00           C  
ATOM    267  CG  PHE A  22       9.645 -10.820  -5.235  1.00  0.00           C  
ATOM    268  CD1 PHE A  22       9.405 -12.091  -4.699  1.00  0.00           C  
ATOM    269  CD2 PHE A  22      10.848 -10.557  -5.903  1.00  0.00           C  
ATOM    270  CE1 PHE A  22      10.368 -13.100  -4.832  1.00  0.00           C  
ATOM    271  CE2 PHE A  22      11.809 -11.566  -6.036  1.00  0.00           C  
ATOM    272  CZ  PHE A  22      11.570 -12.837  -5.501  1.00  0.00           C  
ATOM    273  H   PHE A  22       7.678  -7.390  -3.777  1.00  0.00           H  
ATOM    274  HA  PHE A  22       8.018 -10.280  -3.093  1.00  0.00           H  
ATOM    275  HB2 PHE A  22       7.673 -10.065  -5.516  1.00  0.00           H  
ATOM    276  HB3 PHE A  22       8.941  -8.844  -5.606  1.00  0.00           H  
ATOM    277  HD1 PHE A  22       8.478 -12.295  -4.183  1.00  0.00           H  
ATOM    278  HD2 PHE A  22      11.032  -9.577  -6.316  1.00  0.00           H  
ATOM    279  HE1 PHE A  22      10.182 -14.080  -4.419  1.00  0.00           H  
ATOM    280  HE2 PHE A  22      12.736 -11.365  -6.552  1.00  0.00           H  
ATOM    281  HZ  PHE A  22      12.311 -13.615  -5.604  1.00  0.00           H  
ATOM    282  N   ARG A  23      10.668  -8.527  -3.740  1.00  0.00           N  
ATOM    283  CA  ARG A  23      11.955  -8.061  -3.151  1.00  0.00           C  
ATOM    284  C   ARG A  23      11.752  -6.715  -2.449  1.00  0.00           C  
ATOM    285  O   ARG A  23      10.675  -6.409  -1.974  1.00  0.00           O  
ATOM    286  CB  ARG A  23      12.906  -7.911  -4.342  1.00  0.00           C  
ATOM    287  CG  ARG A  23      14.308  -8.378  -3.945  1.00  0.00           C  
ATOM    288  CD  ARG A  23      14.765  -9.490  -4.892  1.00  0.00           C  
ATOM    289  NE  ARG A  23      16.252  -9.381  -4.924  1.00  0.00           N  
ATOM    290  CZ  ARG A  23      16.966 -10.300  -5.517  1.00  0.00           C  
ATOM    291  NH1 ARG A  23      16.380 -11.276  -6.157  1.00  0.00           N  
ATOM    292  NH2 ARG A  23      18.270 -10.243  -5.472  1.00  0.00           N  
ATOM    293  H   ARG A  23      10.539  -8.510  -4.709  1.00  0.00           H  
ATOM    294  HA  ARG A  23      12.342  -8.793  -2.460  1.00  0.00           H  
ATOM    295  HB2 ARG A  23      12.546  -8.509  -5.166  1.00  0.00           H  
ATOM    296  HB3 ARG A  23      12.946  -6.874  -4.641  1.00  0.00           H  
ATOM    297  HG2 ARG A  23      14.995  -7.546  -4.005  1.00  0.00           H  
ATOM    298  HG3 ARG A  23      14.289  -8.756  -2.933  1.00  0.00           H  
ATOM    299  HD2 ARG A  23      14.464 -10.456  -4.509  1.00  0.00           H  
ATOM    300  HD3 ARG A  23      14.362  -9.333  -5.880  1.00  0.00           H  
ATOM    301  HE  ARG A  23      16.695  -8.618  -4.499  1.00  0.00           H  
ATOM    302 HH11 ARG A  23      15.382 -11.323  -6.195  1.00  0.00           H  
ATOM    303 HH12 ARG A  23      16.929 -11.979  -6.610  1.00  0.00           H  
ATOM    304 HH21 ARG A  23      18.720  -9.497  -4.984  1.00  0.00           H  
ATOM    305 HH22 ARG A  23      18.818 -10.946  -5.927  1.00  0.00           H  
ATOM    306  N   ASN A  24      12.773  -5.908  -2.383  1.00  0.00           N  
ATOM    307  CA  ASN A  24      12.638  -4.581  -1.715  1.00  0.00           C  
ATOM    308  C   ASN A  24      13.033  -3.465  -2.688  1.00  0.00           C  
ATOM    309  O   ASN A  24      13.752  -2.550  -2.341  1.00  0.00           O  
ATOM    310  CB  ASN A  24      13.600  -4.628  -0.525  1.00  0.00           C  
ATOM    311  CG  ASN A  24      14.904  -5.318  -0.937  1.00  0.00           C  
ATOM    312  OD1 ASN A  24      15.550  -4.908  -1.881  1.00  0.00           O  
ATOM    313  ND2 ASN A  24      15.318  -6.357  -0.264  1.00  0.00           N  
ATOM    314  H   ASN A  24      13.630  -6.171  -2.774  1.00  0.00           H  
ATOM    315  HA  ASN A  24      11.627  -4.437  -1.367  1.00  0.00           H  
ATOM    316  HB2 ASN A  24      13.814  -3.621  -0.198  1.00  0.00           H  
ATOM    317  HB3 ASN A  24      13.145  -5.179   0.284  1.00  0.00           H  
ATOM    318 HD21 ASN A  24      14.796  -6.688   0.497  1.00  0.00           H  
ATOM    319 HD22 ASN A  24      16.151  -6.806  -0.518  1.00  0.00           H  
ATOM    320  N   LEU A  25      12.567  -3.541  -3.904  1.00  0.00           N  
ATOM    321  CA  LEU A  25      12.910  -2.494  -4.910  1.00  0.00           C  
ATOM    322  C   LEU A  25      12.863  -1.100  -4.273  1.00  0.00           C  
ATOM    323  O   LEU A  25      13.595  -0.208  -4.653  1.00  0.00           O  
ATOM    324  CB  LEU A  25      11.838  -2.631  -5.993  1.00  0.00           C  
ATOM    325  CG  LEU A  25      12.200  -3.792  -6.922  1.00  0.00           C  
ATOM    326  CD1 LEU A  25      11.147  -4.896  -6.796  1.00  0.00           C  
ATOM    327  CD2 LEU A  25      12.247  -3.292  -8.369  1.00  0.00           C  
ATOM    328  H   LEU A  25      11.990  -4.292  -4.159  1.00  0.00           H  
ATOM    329  HA  LEU A  25      13.884  -2.682  -5.332  1.00  0.00           H  
ATOM    330  HB2 LEU A  25      10.882  -2.825  -5.530  1.00  0.00           H  
ATOM    331  HB3 LEU A  25      11.784  -1.717  -6.566  1.00  0.00           H  
ATOM    332  HG  LEU A  25      13.167  -4.185  -6.645  1.00  0.00           H  
ATOM    333 HD11 LEU A  25      10.647  -4.811  -5.841  1.00  0.00           H  
ATOM    334 HD12 LEU A  25      11.627  -5.861  -6.865  1.00  0.00           H  
ATOM    335 HD13 LEU A  25      10.423  -4.796  -7.591  1.00  0.00           H  
ATOM    336 HD21 LEU A  25      11.573  -2.455  -8.482  1.00  0.00           H  
ATOM    337 HD22 LEU A  25      11.947  -4.088  -9.034  1.00  0.00           H  
ATOM    338 HD23 LEU A  25      13.252  -2.981  -8.609  1.00  0.00           H  
ATOM    339  N   SER A  26      12.010  -0.906  -3.305  1.00  0.00           N  
ATOM    340  CA  SER A  26      11.922   0.429  -2.643  1.00  0.00           C  
ATOM    341  C   SER A  26      10.830   0.413  -1.567  1.00  0.00           C  
ATOM    342  O   SER A  26      11.111   0.299  -0.391  1.00  0.00           O  
ATOM    343  CB  SER A  26      11.570   1.412  -3.760  1.00  0.00           C  
ATOM    344  OG  SER A  26      12.523   2.468  -3.773  1.00  0.00           O  
ATOM    345  H   SER A  26      11.431  -1.641  -3.010  1.00  0.00           H  
ATOM    346  HA  SER A  26      12.872   0.694  -2.206  1.00  0.00           H  
ATOM    347  HB2 SER A  26      11.591   0.905  -4.710  1.00  0.00           H  
ATOM    348  HB3 SER A  26      10.580   1.813  -3.591  1.00  0.00           H  
ATOM    349  HG  SER A  26      12.048   3.295  -3.885  1.00  0.00           H  
ATOM    350  N   LEU A  27       9.585   0.521  -1.954  1.00  0.00           N  
ATOM    351  CA  LEU A  27       8.494   0.506  -0.936  1.00  0.00           C  
ATOM    352  C   LEU A  27       7.110   0.520  -1.603  1.00  0.00           C  
ATOM    353  O   LEU A  27       6.133   0.929  -1.009  1.00  0.00           O  
ATOM    354  CB  LEU A  27       8.728   1.769  -0.089  1.00  0.00           C  
ATOM    355  CG  LEU A  27       7.960   2.967  -0.662  1.00  0.00           C  
ATOM    356  CD1 LEU A  27       8.343   4.225   0.117  1.00  0.00           C  
ATOM    357  CD2 LEU A  27       8.313   3.155  -2.142  1.00  0.00           C  
ATOM    358  H   LEU A  27       9.370   0.611  -2.904  1.00  0.00           H  
ATOM    359  HA  LEU A  27       8.589  -0.368  -0.311  1.00  0.00           H  
ATOM    360  HB2 LEU A  27       8.395   1.585   0.921  1.00  0.00           H  
ATOM    361  HB3 LEU A  27       9.784   1.997  -0.079  1.00  0.00           H  
ATOM    362  HG  LEU A  27       6.899   2.796  -0.561  1.00  0.00           H  
ATOM    363 HD11 LEU A  27       7.893   5.090  -0.347  1.00  0.00           H  
ATOM    364 HD12 LEU A  27       9.418   4.335   0.119  1.00  0.00           H  
ATOM    365 HD13 LEU A  27       7.990   4.138   1.135  1.00  0.00           H  
ATOM    366 HD21 LEU A  27       7.552   3.757  -2.618  1.00  0.00           H  
ATOM    367 HD22 LEU A  27       8.364   2.192  -2.630  1.00  0.00           H  
ATOM    368 HD23 LEU A  27       9.268   3.652  -2.226  1.00  0.00           H  
ATOM    369  N   VAL A  28       7.012   0.063  -2.824  1.00  0.00           N  
ATOM    370  CA  VAL A  28       5.683   0.046  -3.502  1.00  0.00           C  
ATOM    371  C   VAL A  28       4.640  -0.552  -2.554  1.00  0.00           C  
ATOM    372  O   VAL A  28       4.964  -1.014  -1.481  1.00  0.00           O  
ATOM    373  CB  VAL A  28       5.882  -0.842  -4.735  1.00  0.00           C  
ATOM    374  CG1 VAL A  28       4.531  -1.366  -5.229  1.00  0.00           C  
ATOM    375  CG2 VAL A  28       6.541  -0.024  -5.848  1.00  0.00           C  
ATOM    376  H   VAL A  28       7.805  -0.275  -3.288  1.00  0.00           H  
ATOM    377  HA  VAL A  28       5.398   1.041  -3.802  1.00  0.00           H  
ATOM    378  HB  VAL A  28       6.517  -1.676  -4.477  1.00  0.00           H  
ATOM    379 HG11 VAL A  28       4.068  -1.957  -4.454  1.00  0.00           H  
ATOM    380 HG12 VAL A  28       4.682  -1.978  -6.106  1.00  0.00           H  
ATOM    381 HG13 VAL A  28       3.891  -0.533  -5.481  1.00  0.00           H  
ATOM    382 HG21 VAL A  28       5.791   0.567  -6.353  1.00  0.00           H  
ATOM    383 HG22 VAL A  28       7.008  -0.691  -6.555  1.00  0.00           H  
ATOM    384 HG23 VAL A  28       7.287   0.630  -5.422  1.00  0.00           H  
ATOM    385  N   TRP A  29       3.393  -0.543  -2.923  1.00  0.00           N  
ATOM    386  CA  TRP A  29       2.363  -1.111  -2.011  1.00  0.00           C  
ATOM    387  C   TRP A  29       1.444  -2.071  -2.766  1.00  0.00           C  
ATOM    388  O   TRP A  29       1.005  -1.795  -3.866  1.00  0.00           O  
ATOM    389  CB  TRP A  29       1.594   0.100  -1.495  1.00  0.00           C  
ATOM    390  CG  TRP A  29       2.514   0.932  -0.664  1.00  0.00           C  
ATOM    391  CD1 TRP A  29       3.508   1.712  -1.146  1.00  0.00           C  
ATOM    392  CD2 TRP A  29       2.552   1.068   0.785  1.00  0.00           C  
ATOM    393  NE1 TRP A  29       4.148   2.325  -0.085  1.00  0.00           N  
ATOM    394  CE2 TRP A  29       3.596   1.959   1.127  1.00  0.00           C  
ATOM    395  CE3 TRP A  29       1.786   0.511   1.823  1.00  0.00           C  
ATOM    396  CZ2 TRP A  29       3.872   2.287   2.454  1.00  0.00           C  
ATOM    397  CZ3 TRP A  29       2.061   0.836   3.161  1.00  0.00           C  
ATOM    398  CH2 TRP A  29       3.102   1.723   3.476  1.00  0.00           C  
ATOM    399  H   TRP A  29       3.134  -0.159  -3.786  1.00  0.00           H  
ATOM    400  HA  TRP A  29       2.835  -1.619  -1.186  1.00  0.00           H  
ATOM    401  HB2 TRP A  29       1.230   0.682  -2.330  1.00  0.00           H  
ATOM    402  HB3 TRP A  29       0.760  -0.230  -0.893  1.00  0.00           H  
ATOM    403  HD1 TRP A  29       3.760   1.836  -2.189  1.00  0.00           H  
ATOM    404  HE1 TRP A  29       4.903   2.945  -0.161  1.00  0.00           H  
ATOM    405  HE3 TRP A  29       0.983  -0.173   1.590  1.00  0.00           H  
ATOM    406  HZ2 TRP A  29       4.674   2.969   2.691  1.00  0.00           H  
ATOM    407  HZ3 TRP A  29       1.469   0.399   3.951  1.00  0.00           H  
ATOM    408  HH2 TRP A  29       3.309   1.970   4.506  1.00  0.00           H  
ATOM    409  N   GLY A  30       1.155  -3.202  -2.183  1.00  0.00           N  
ATOM    410  CA  GLY A  30       0.269  -4.187  -2.864  1.00  0.00           C  
ATOM    411  C   GLY A  30      -1.071  -4.266  -2.134  1.00  0.00           C  
ATOM    412  O   GLY A  30      -1.304  -5.156  -1.338  1.00  0.00           O  
ATOM    413  H   GLY A  30       1.526  -3.403  -1.294  1.00  0.00           H  
ATOM    414  HA2 GLY A  30       0.106  -3.876  -3.886  1.00  0.00           H  
ATOM    415  HA3 GLY A  30       0.738  -5.159  -2.853  1.00  0.00           H  
ATOM    416  N   CYS A  31      -1.957  -3.346  -2.396  1.00  0.00           N  
ATOM    417  CA  CYS A  31      -3.283  -3.374  -1.717  1.00  0.00           C  
ATOM    418  C   CYS A  31      -3.939  -4.746  -1.901  1.00  0.00           C  
ATOM    419  O   CYS A  31      -3.734  -5.413  -2.895  1.00  0.00           O  
ATOM    420  CB  CYS A  31      -4.106  -2.285  -2.405  1.00  0.00           C  
ATOM    421  SG  CYS A  31      -4.544  -1.009  -1.199  1.00  0.00           S  
ATOM    422  H   CYS A  31      -1.751  -2.638  -3.043  1.00  0.00           H  
ATOM    423  HA  CYS A  31      -3.174  -3.146  -0.668  1.00  0.00           H  
ATOM    424  HB2 CYS A  31      -3.524  -1.845  -3.202  1.00  0.00           H  
ATOM    425  HB3 CYS A  31      -5.006  -2.718  -2.814  1.00  0.00           H  
ATOM    426  N   SER A  32      -4.723  -5.172  -0.947  1.00  0.00           N  
ATOM    427  CA  SER A  32      -5.386  -6.502  -1.069  1.00  0.00           C  
ATOM    428  C   SER A  32      -6.782  -6.461  -0.443  1.00  0.00           C  
ATOM    429  O   SER A  32      -6.976  -5.882   0.608  1.00  0.00           O  
ATOM    430  CB  SER A  32      -4.482  -7.466  -0.298  1.00  0.00           C  
ATOM    431  OG  SER A  32      -3.246  -7.603  -0.986  1.00  0.00           O  
ATOM    432  H   SER A  32      -4.872  -4.620  -0.152  1.00  0.00           H  
ATOM    433  HA  SER A  32      -5.445  -6.802  -2.103  1.00  0.00           H  
ATOM    434  HB2 SER A  32      -4.297  -7.075   0.689  1.00  0.00           H  
ATOM    435  HB3 SER A  32      -4.970  -8.428  -0.217  1.00  0.00           H  
ATOM    436  HG  SER A  32      -2.545  -7.634  -0.332  1.00  0.00           H  
ATOM    437  N   PRO A  33      -7.711  -7.082  -1.116  1.00  0.00           N  
ATOM    438  CA  PRO A  33      -9.110  -7.125  -0.625  1.00  0.00           C  
ATOM    439  C   PRO A  33      -9.228  -8.059   0.583  1.00  0.00           C  
ATOM    440  O   PRO A  33      -8.951  -9.238   0.498  1.00  0.00           O  
ATOM    441  CB  PRO A  33      -9.889  -7.679  -1.815  1.00  0.00           C  
ATOM    442  CG  PRO A  33      -8.885  -8.458  -2.603  1.00  0.00           C  
ATOM    443  CD  PRO A  33      -7.548  -7.798  -2.386  1.00  0.00           C  
ATOM    444  HA  PRO A  33      -9.461  -6.136  -0.381  1.00  0.00           H  
ATOM    445  HB2 PRO A  33     -10.687  -8.326  -1.472  1.00  0.00           H  
ATOM    446  HB3 PRO A  33     -10.285  -6.874  -2.414  1.00  0.00           H  
ATOM    447  HG2 PRO A  33      -8.856  -9.481  -2.254  1.00  0.00           H  
ATOM    448  HG3 PRO A  33      -9.136  -8.432  -3.651  1.00  0.00           H  
ATOM    449  HD2 PRO A  33      -6.767  -8.542  -2.310  1.00  0.00           H  
ATOM    450  HD3 PRO A  33      -7.335  -7.101  -3.181  1.00  0.00           H  
ATOM    451  N   VAL A  34      -9.642  -7.541   1.707  1.00  0.00           N  
ATOM    452  CA  VAL A  34      -9.781  -8.402   2.917  1.00  0.00           C  
ATOM    453  C   VAL A  34     -10.979  -9.342   2.754  1.00  0.00           C  
ATOM    454  O   VAL A  34     -11.988  -9.196   3.414  1.00  0.00           O  
ATOM    455  CB  VAL A  34     -10.018  -7.427   4.072  1.00  0.00           C  
ATOM    456  CG1 VAL A  34      -9.971  -8.185   5.400  1.00  0.00           C  
ATOM    457  CG2 VAL A  34      -8.930  -6.353   4.060  1.00  0.00           C  
ATOM    458  H   VAL A  34      -9.864  -6.588   1.756  1.00  0.00           H  
ATOM    459  HA  VAL A  34      -8.878  -8.964   3.087  1.00  0.00           H  
ATOM    460  HB  VAL A  34     -10.988  -6.963   3.957  1.00  0.00           H  
ATOM    461 HG11 VAL A  34     -10.314  -7.540   6.195  1.00  0.00           H  
ATOM    462 HG12 VAL A  34      -8.956  -8.496   5.601  1.00  0.00           H  
ATOM    463 HG13 VAL A  34     -10.608  -9.055   5.341  1.00  0.00           H  
ATOM    464 HG21 VAL A  34      -9.313  -5.458   3.592  1.00  0.00           H  
ATOM    465 HG22 VAL A  34      -8.075  -6.711   3.507  1.00  0.00           H  
ATOM    466 HG23 VAL A  34      -8.634  -6.129   5.074  1.00  0.00           H  
ATOM    467  N   GLU A  35     -10.876 -10.301   1.877  1.00  0.00           N  
ATOM    468  CA  GLU A  35     -12.011 -11.246   1.670  1.00  0.00           C  
ATOM    469  C   GLU A  35     -12.330 -11.985   2.972  1.00  0.00           C  
ATOM    470  O   GLU A  35     -11.421 -12.170   3.764  1.00  0.00           O  
ATOM    471  CB  GLU A  35     -11.519 -12.226   0.605  1.00  0.00           C  
ATOM    472  CG  GLU A  35     -10.359 -13.048   1.167  1.00  0.00           C  
ATOM    473  CD  GLU A  35      -9.789 -13.945   0.066  1.00  0.00           C  
ATOM    474  OE1 GLU A  35      -9.828 -13.536  -1.082  1.00  0.00           O  
ATOM    475  OE2 GLU A  35      -9.324 -15.025   0.391  1.00  0.00           O  
ATOM    476  OXT GLU A  35     -13.479 -12.356   3.153  1.00  0.00           O  
ATOM    477  H   GLU A  35     -10.054 -10.400   1.352  1.00  0.00           H  
ATOM    478  HA  GLU A  35     -12.881 -10.718   1.311  1.00  0.00           H  
ATOM    479  HB2 GLU A  35     -12.328 -12.886   0.322  1.00  0.00           H  
ATOM    480  HB3 GLU A  35     -11.183 -11.677  -0.262  1.00  0.00           H  
ATOM    481  HG2 GLU A  35      -9.587 -12.383   1.526  1.00  0.00           H  
ATOM    482  HG3 GLU A  35     -10.714 -13.662   1.981  1.00  0.00           H  
TER     483      GLU A  35
ENDMDL
MODEL       6
ATOM      1  N   ASP A   1     -11.570   7.288   1.394  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.365   6.748   0.700  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.331   6.272   1.727  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.069   6.934   2.710  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -9.814   7.923  -0.108  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -10.753   8.225  -1.277  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -11.796   7.597  -1.351  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.414   9.080  -2.079  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.349   8.220   1.800  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -11.852   6.636   2.156  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -12.348   7.384   0.712  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.640   5.942   0.040  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.738   8.793   0.528  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -8.836   7.670  -0.491  1.00  0.00           H  
ATOM     15  N   HIS A   2      -8.745   5.128   1.504  1.00  0.00           N  
ATOM     16  CA  HIS A   2      -7.729   4.609   2.466  1.00  0.00           C  
ATOM     17  C   HIS A   2      -6.326   4.709   1.856  1.00  0.00           C  
ATOM     18  O   HIS A   2      -5.791   3.744   1.349  1.00  0.00           O  
ATOM     19  CB  HIS A   2      -8.114   3.146   2.693  1.00  0.00           C  
ATOM     20  CG  HIS A   2      -9.522   3.069   3.219  1.00  0.00           C  
ATOM     21  ND1 HIS A   2      -9.877   3.599   4.449  1.00  0.00           N  
ATOM     22  CD2 HIS A   2     -10.673   2.530   2.696  1.00  0.00           C  
ATOM     23  CE1 HIS A   2     -11.191   3.368   4.626  1.00  0.00           C  
ATOM     24  NE2 HIS A   2     -11.725   2.721   3.587  1.00  0.00           N  
ATOM     25  H   HIS A   2      -8.972   4.608   0.706  1.00  0.00           H  
ATOM     26  HA  HIS A   2      -7.778   5.153   3.396  1.00  0.00           H  
ATOM     27  HB2 HIS A   2      -8.046   2.607   1.760  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      -7.439   2.705   3.411  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      -9.280   4.057   5.077  1.00  0.00           H  
ATOM     30  HD2 HIS A   2     -10.751   2.028   1.740  1.00  0.00           H  
ATOM     31  HE1 HIS A   2     -11.746   3.670   5.503  1.00  0.00           H  
ATOM     32  N   VAL A   3      -5.727   5.870   1.897  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -4.361   6.027   1.313  1.00  0.00           C  
ATOM     34  C   VAL A   3      -3.323   5.302   2.170  1.00  0.00           C  
ATOM     35  O   VAL A   3      -3.470   5.170   3.369  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -4.094   7.533   1.317  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -5.304   8.276   0.748  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -3.838   8.000   2.750  1.00  0.00           C  
ATOM     39  H   VAL A   3      -6.176   6.638   2.307  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -4.338   5.655   0.302  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -3.226   7.744   0.709  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -5.636   9.020   1.456  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -6.103   7.573   0.562  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -5.027   8.759  -0.177  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -2.971   7.493   3.145  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -4.698   7.773   3.361  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -3.665   9.066   2.756  1.00  0.00           H  
ATOM     48  N   CYS A   4      -2.269   4.831   1.559  1.00  0.00           N  
ATOM     49  CA  CYS A   4      -1.212   4.117   2.330  1.00  0.00           C  
ATOM     50  C   CYS A   4       0.003   5.025   2.529  1.00  0.00           C  
ATOM     51  O   CYS A   4       0.278   5.484   3.621  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -0.838   2.914   1.467  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -2.292   1.871   1.216  1.00  0.00           S  
ATOM     54  H   CYS A   4      -2.172   4.952   0.591  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -1.597   3.783   3.282  1.00  0.00           H  
ATOM     56  HB2 CYS A   4      -0.473   3.258   0.510  1.00  0.00           H  
ATOM     57  HB3 CYS A   4      -0.066   2.342   1.962  1.00  0.00           H  
ATOM     58  N   ASP A   5       0.733   5.286   1.479  1.00  0.00           N  
ATOM     59  CA  ASP A   5       1.933   6.164   1.600  1.00  0.00           C  
ATOM     60  C   ASP A   5       1.810   7.358   0.648  1.00  0.00           C  
ATOM     61  O   ASP A   5       2.761   7.750   0.002  1.00  0.00           O  
ATOM     62  CB  ASP A   5       3.111   5.274   1.201  1.00  0.00           C  
ATOM     63  CG  ASP A   5       4.424   6.026   1.436  1.00  0.00           C  
ATOM     64  OD1 ASP A   5       4.697   6.358   2.578  1.00  0.00           O  
ATOM     65  OD2 ASP A   5       5.132   6.257   0.470  1.00  0.00           O  
ATOM     66  H   ASP A   5       0.493   4.903   0.609  1.00  0.00           H  
ATOM     67  HA  ASP A   5       2.053   6.501   2.618  1.00  0.00           H  
ATOM     68  HB2 ASP A   5       3.099   4.375   1.799  1.00  0.00           H  
ATOM     69  HB3 ASP A   5       3.029   5.013   0.159  1.00  0.00           H  
ATOM     70  N   ASP A   6       0.640   7.938   0.563  1.00  0.00           N  
ATOM     71  CA  ASP A   6       0.431   9.113  -0.340  1.00  0.00           C  
ATOM     72  C   ASP A   6       0.388   8.677  -1.811  1.00  0.00           C  
ATOM     73  O   ASP A   6       0.148   9.477  -2.693  1.00  0.00           O  
ATOM     74  CB  ASP A   6       1.623  10.042  -0.094  1.00  0.00           C  
ATOM     75  CG  ASP A   6       1.217  11.484  -0.409  1.00  0.00           C  
ATOM     76  OD1 ASP A   6       0.412  11.668  -1.308  1.00  0.00           O  
ATOM     77  OD2 ASP A   6       1.714  12.378   0.255  1.00  0.00           O  
ATOM     78  H   ASP A   6      -0.108   7.599   1.098  1.00  0.00           H  
ATOM     79  HA  ASP A   6      -0.484   9.622  -0.079  1.00  0.00           H  
ATOM     80  HB2 ASP A   6       1.928   9.969   0.940  1.00  0.00           H  
ATOM     81  HB3 ASP A   6       2.443   9.753  -0.734  1.00  0.00           H  
ATOM     82  N   ASN A   7       0.611   7.421  -2.085  1.00  0.00           N  
ATOM     83  CA  ASN A   7       0.570   6.956  -3.503  1.00  0.00           C  
ATOM     84  C   ASN A   7      -0.441   5.816  -3.654  1.00  0.00           C  
ATOM     85  O   ASN A   7      -0.454   5.109  -4.644  1.00  0.00           O  
ATOM     86  CB  ASN A   7       1.993   6.476  -3.811  1.00  0.00           C  
ATOM     87  CG  ASN A   7       2.220   5.091  -3.203  1.00  0.00           C  
ATOM     88  OD1 ASN A   7       1.918   4.088  -3.819  1.00  0.00           O  
ATOM     89  ND2 ASN A   7       2.743   4.994  -2.014  1.00  0.00           N  
ATOM     90  H   ASN A   7       0.798   6.783  -1.365  1.00  0.00           H  
ATOM     91  HA  ASN A   7       0.310   7.775  -4.156  1.00  0.00           H  
ATOM     92  HB2 ASN A   7       2.130   6.427  -4.881  1.00  0.00           H  
ATOM     93  HB3 ASN A   7       2.705   7.172  -3.390  1.00  0.00           H  
ATOM     94 HD21 ASN A   7       2.986   5.804  -1.518  1.00  0.00           H  
ATOM     95 HD22 ASN A   7       2.893   4.111  -1.615  1.00  0.00           H  
ATOM     96  N   PHE A   8      -1.291   5.637  -2.682  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -2.307   4.550  -2.765  1.00  0.00           C  
ATOM     98  C   PHE A   8      -3.643   5.042  -2.202  1.00  0.00           C  
ATOM     99  O   PHE A   8      -3.782   6.192  -1.833  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -1.744   3.417  -1.907  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -1.209   2.325  -2.801  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -2.086   1.585  -3.604  1.00  0.00           C  
ATOM    103  CD2 PHE A   8       0.163   2.054  -2.828  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -1.589   0.572  -4.433  1.00  0.00           C  
ATOM    105  CE2 PHE A   8       0.661   1.042  -3.657  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -0.216   0.301  -4.460  1.00  0.00           C  
ATOM    107  H   PHE A   8      -1.263   6.222  -1.895  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -2.424   4.219  -3.784  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -0.946   3.797  -1.287  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -2.527   3.016  -1.279  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -3.145   1.794  -3.582  1.00  0.00           H  
ATOM    112  HD2 PHE A   8       0.840   2.625  -2.209  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -2.265   0.001  -5.053  1.00  0.00           H  
ATOM    114  HE2 PHE A   8       1.719   0.832  -3.679  1.00  0.00           H  
ATOM    115  HZ  PHE A   8       0.168  -0.480  -5.099  1.00  0.00           H  
ATOM    116  N   SER A   9      -4.628   4.188  -2.134  1.00  0.00           N  
ATOM    117  CA  SER A   9      -5.948   4.627  -1.594  1.00  0.00           C  
ATOM    118  C   SER A   9      -6.823   3.421  -1.251  1.00  0.00           C  
ATOM    119  O   SER A   9      -7.476   3.393  -0.227  1.00  0.00           O  
ATOM    120  CB  SER A   9      -6.583   5.440  -2.719  1.00  0.00           C  
ATOM    121  OG  SER A   9      -7.994   5.454  -2.549  1.00  0.00           O  
ATOM    122  H   SER A   9      -4.502   3.265  -2.436  1.00  0.00           H  
ATOM    123  HA  SER A   9      -5.812   5.250  -0.726  1.00  0.00           H  
ATOM    124  HB2 SER A   9      -6.211   6.451  -2.687  1.00  0.00           H  
ATOM    125  HB3 SER A   9      -6.328   4.995  -3.671  1.00  0.00           H  
ATOM    126  HG  SER A   9      -8.221   6.217  -2.013  1.00  0.00           H  
ATOM    127  N   CYS A  10      -6.851   2.430  -2.100  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -7.702   1.237  -1.817  1.00  0.00           C  
ATOM    129  C   CYS A  10      -9.063   1.709  -1.299  1.00  0.00           C  
ATOM    130  O   CYS A  10      -9.265   1.839  -0.108  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -6.967   0.431  -0.734  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -5.167   0.538  -0.959  1.00  0.00           S  
ATOM    133  H   CYS A  10      -6.324   2.474  -2.926  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -7.822   0.640  -2.708  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -7.227   0.824   0.238  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -7.274  -0.603  -0.793  1.00  0.00           H  
ATOM    137  N   PRO A  11      -9.946   1.973  -2.222  1.00  0.00           N  
ATOM    138  CA  PRO A  11     -11.302   2.466  -1.867  1.00  0.00           C  
ATOM    139  C   PRO A  11     -12.115   1.385  -1.152  1.00  0.00           C  
ATOM    140  O   PRO A  11     -12.681   1.618  -0.102  1.00  0.00           O  
ATOM    141  CB  PRO A  11     -11.916   2.819  -3.220  1.00  0.00           C  
ATOM    142  CG  PRO A  11     -11.170   1.980  -4.207  1.00  0.00           C  
ATOM    143  CD  PRO A  11      -9.772   1.832  -3.670  1.00  0.00           C  
ATOM    144  HA  PRO A  11     -11.232   3.352  -1.256  1.00  0.00           H  
ATOM    145  HB2 PRO A  11     -12.969   2.571  -3.230  1.00  0.00           H  
ATOM    146  HB3 PRO A  11     -11.771   3.865  -3.438  1.00  0.00           H  
ATOM    147  HG2 PRO A  11     -11.641   1.010  -4.298  1.00  0.00           H  
ATOM    148  HG3 PRO A  11     -11.143   2.473  -5.166  1.00  0.00           H  
ATOM    149  HD2 PRO A  11      -9.373   0.856  -3.916  1.00  0.00           H  
ATOM    150  HD3 PRO A  11      -9.134   2.615  -4.047  1.00  0.00           H  
ATOM    151  N   ALA A  12     -12.182   0.206  -1.702  1.00  0.00           N  
ATOM    152  CA  ALA A  12     -12.964  -0.873  -1.035  1.00  0.00           C  
ATOM    153  C   ALA A  12     -12.471  -1.061   0.399  1.00  0.00           C  
ATOM    154  O   ALA A  12     -13.204  -1.491   1.269  1.00  0.00           O  
ATOM    155  CB  ALA A  12     -12.700  -2.129  -1.866  1.00  0.00           C  
ATOM    156  H   ALA A  12     -11.720   0.029  -2.548  1.00  0.00           H  
ATOM    157  HA  ALA A  12     -14.014  -0.636  -1.044  1.00  0.00           H  
ATOM    158  HB1 ALA A  12     -13.576  -2.362  -2.453  1.00  0.00           H  
ATOM    159  HB2 ALA A  12     -12.477  -2.955  -1.208  1.00  0.00           H  
ATOM    160  HB3 ALA A  12     -11.862  -1.955  -2.524  1.00  0.00           H  
ATOM    161  N   GLY A  13     -11.233  -0.745   0.651  1.00  0.00           N  
ATOM    162  CA  GLY A  13     -10.685  -0.904   2.024  1.00  0.00           C  
ATOM    163  C   GLY A  13      -9.401  -1.727   1.956  1.00  0.00           C  
ATOM    164  O   GLY A  13      -8.358  -1.304   2.411  1.00  0.00           O  
ATOM    165  H   GLY A  13     -10.661  -0.404  -0.067  1.00  0.00           H  
ATOM    166  HA2 GLY A  13     -10.471   0.070   2.442  1.00  0.00           H  
ATOM    167  HA3 GLY A  13     -11.404  -1.416   2.644  1.00  0.00           H  
ATOM    168  N   SER A  14      -9.474  -2.899   1.380  1.00  0.00           N  
ATOM    169  CA  SER A  14      -8.265  -3.766   1.267  1.00  0.00           C  
ATOM    170  C   SER A  14      -7.398  -3.647   2.523  1.00  0.00           C  
ATOM    171  O   SER A  14      -7.894  -3.486   3.620  1.00  0.00           O  
ATOM    172  CB  SER A  14      -7.511  -3.240   0.047  1.00  0.00           C  
ATOM    173  OG  SER A  14      -8.445  -2.786  -0.924  1.00  0.00           O  
ATOM    174  H   SER A  14     -10.331  -3.206   1.016  1.00  0.00           H  
ATOM    175  HA  SER A  14      -8.552  -4.793   1.105  1.00  0.00           H  
ATOM    176  HB2 SER A  14      -6.876  -2.420   0.339  1.00  0.00           H  
ATOM    177  HB3 SER A  14      -6.902  -4.033  -0.367  1.00  0.00           H  
ATOM    178  HG  SER A  14      -8.281  -3.265  -1.739  1.00  0.00           H  
ATOM    179  N   THR A  15      -6.106  -3.718   2.365  1.00  0.00           N  
ATOM    180  CA  THR A  15      -5.199  -3.606   3.541  1.00  0.00           C  
ATOM    181  C   THR A  15      -3.747  -3.535   3.067  1.00  0.00           C  
ATOM    182  O   THR A  15      -3.071  -4.539   2.958  1.00  0.00           O  
ATOM    183  CB  THR A  15      -5.440  -4.882   4.356  1.00  0.00           C  
ATOM    184  OG1 THR A  15      -6.631  -4.737   5.116  1.00  0.00           O  
ATOM    185  CG2 THR A  15      -4.260  -5.126   5.299  1.00  0.00           C  
ATOM    186  H   THR A  15      -5.730  -3.844   1.469  1.00  0.00           H  
ATOM    187  HA  THR A  15      -5.449  -2.738   4.130  1.00  0.00           H  
ATOM    188  HB  THR A  15      -5.540  -5.722   3.686  1.00  0.00           H  
ATOM    189  HG1 THR A  15      -7.004  -5.611   5.252  1.00  0.00           H  
ATOM    190 HG21 THR A  15      -3.763  -4.190   5.504  1.00  0.00           H  
ATOM    191 HG22 THR A  15      -3.565  -5.810   4.835  1.00  0.00           H  
ATOM    192 HG23 THR A  15      -4.621  -5.552   6.224  1.00  0.00           H  
ATOM    193  N   CYS A  16      -3.263  -2.360   2.781  1.00  0.00           N  
ATOM    194  CA  CYS A  16      -1.855  -2.236   2.314  1.00  0.00           C  
ATOM    195  C   CYS A  16      -0.944  -3.114   3.173  1.00  0.00           C  
ATOM    196  O   CYS A  16      -1.343  -3.607   4.210  1.00  0.00           O  
ATOM    197  CB  CYS A  16      -1.510  -0.759   2.484  1.00  0.00           C  
ATOM    198  SG  CYS A  16      -1.517   0.041   0.861  1.00  0.00           S  
ATOM    199  H   CYS A  16      -3.823  -1.561   2.873  1.00  0.00           H  
ATOM    200  HA  CYS A  16      -1.778  -2.516   1.275  1.00  0.00           H  
ATOM    201  HB2 CYS A  16      -2.242  -0.288   3.123  1.00  0.00           H  
ATOM    202  HB3 CYS A  16      -0.530  -0.667   2.929  1.00  0.00           H  
ATOM    203  N   SER A  17       0.269  -3.325   2.748  1.00  0.00           N  
ATOM    204  CA  SER A  17       1.190  -4.188   3.541  1.00  0.00           C  
ATOM    205  C   SER A  17       2.647  -3.880   3.193  1.00  0.00           C  
ATOM    206  O   SER A  17       3.530  -4.686   3.414  1.00  0.00           O  
ATOM    207  CB  SER A  17       0.835  -5.610   3.121  1.00  0.00           C  
ATOM    208  OG  SER A  17      -0.271  -6.067   3.888  1.00  0.00           O  
ATOM    209  H   SER A  17       0.572  -2.928   1.904  1.00  0.00           H  
ATOM    210  HA  SER A  17       1.015  -4.060   4.597  1.00  0.00           H  
ATOM    211  HB2 SER A  17       0.570  -5.617   2.077  1.00  0.00           H  
ATOM    212  HB3 SER A  17       1.689  -6.255   3.277  1.00  0.00           H  
ATOM    213  HG  SER A  17      -0.658  -6.818   3.432  1.00  0.00           H  
ATOM    214  N   SER A  18       2.908  -2.726   2.649  1.00  0.00           N  
ATOM    215  CA  SER A  18       4.310  -2.380   2.289  1.00  0.00           C  
ATOM    216  C   SER A  18       4.963  -3.537   1.532  1.00  0.00           C  
ATOM    217  O   SER A  18       5.597  -4.395   2.115  1.00  0.00           O  
ATOM    218  CB  SER A  18       5.015  -2.144   3.624  1.00  0.00           C  
ATOM    219  OG  SER A  18       5.750  -0.930   3.560  1.00  0.00           O  
ATOM    220  H   SER A  18       2.184  -2.089   2.476  1.00  0.00           H  
ATOM    221  HA  SER A  18       4.335  -1.483   1.696  1.00  0.00           H  
ATOM    222  HB2 SER A  18       4.283  -2.074   4.411  1.00  0.00           H  
ATOM    223  HB3 SER A  18       5.683  -2.971   3.828  1.00  0.00           H  
ATOM    224  HG  SER A  18       5.126  -0.203   3.614  1.00  0.00           H  
ATOM    225  N   ALA A  19       4.816  -3.569   0.235  1.00  0.00           N  
ATOM    226  CA  ALA A  19       5.433  -4.674  -0.554  1.00  0.00           C  
ATOM    227  C   ALA A  19       6.703  -4.178  -1.245  1.00  0.00           C  
ATOM    228  O   ALA A  19       7.340  -3.244  -0.799  1.00  0.00           O  
ATOM    229  CB  ALA A  19       4.375  -5.061  -1.589  1.00  0.00           C  
ATOM    230  H   ALA A  19       4.303  -2.868  -0.220  1.00  0.00           H  
ATOM    231  HA  ALA A  19       5.652  -5.515   0.082  1.00  0.00           H  
ATOM    232  HB1 ALA A  19       4.472  -6.111  -1.826  1.00  0.00           H  
ATOM    233  HB2 ALA A  19       4.518  -4.476  -2.485  1.00  0.00           H  
ATOM    234  HB3 ALA A  19       3.391  -4.872  -1.187  1.00  0.00           H  
ATOM    235  N   PHE A  20       7.078  -4.794  -2.332  1.00  0.00           N  
ATOM    236  CA  PHE A  20       8.307  -4.355  -3.053  1.00  0.00           C  
ATOM    237  C   PHE A  20       9.548  -4.636  -2.204  1.00  0.00           C  
ATOM    238  O   PHE A  20       9.648  -4.205  -1.072  1.00  0.00           O  
ATOM    239  CB  PHE A  20       8.131  -2.851  -3.257  1.00  0.00           C  
ATOM    240  CG  PHE A  20       8.383  -2.508  -4.705  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       7.429  -2.832  -5.679  1.00  0.00           C  
ATOM    242  CD2 PHE A  20       9.570  -1.868  -5.075  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       7.665  -2.515  -7.022  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       9.806  -1.551  -6.418  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       8.852  -1.873  -7.391  1.00  0.00           C  
ATOM    246  H   PHE A  20       6.549  -5.544  -2.677  1.00  0.00           H  
ATOM    247  HA  PHE A  20       8.383  -4.850  -4.008  1.00  0.00           H  
ATOM    248  HB2 PHE A  20       7.125  -2.568  -2.986  1.00  0.00           H  
ATOM    249  HB3 PHE A  20       8.835  -2.319  -2.634  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       6.512  -3.326  -5.394  1.00  0.00           H  
ATOM    251  HD2 PHE A  20      10.307  -1.619  -4.324  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       6.929  -2.763  -7.773  1.00  0.00           H  
ATOM    253  HE2 PHE A  20      10.722  -1.056  -6.703  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       9.034  -1.628  -8.427  1.00  0.00           H  
ATOM    255  N   GLY A  21      10.497  -5.353  -2.741  1.00  0.00           N  
ATOM    256  CA  GLY A  21      11.729  -5.655  -1.961  1.00  0.00           C  
ATOM    257  C   GLY A  21      12.810  -6.209  -2.892  1.00  0.00           C  
ATOM    258  O   GLY A  21      13.704  -6.912  -2.468  1.00  0.00           O  
ATOM    259  H   GLY A  21      10.398  -5.690  -3.655  1.00  0.00           H  
ATOM    260  HA2 GLY A  21      12.087  -4.748  -1.494  1.00  0.00           H  
ATOM    261  HA3 GLY A  21      11.505  -6.387  -1.201  1.00  0.00           H  
ATOM    262  N   PHE A  22      12.739  -5.891  -4.155  1.00  0.00           N  
ATOM    263  CA  PHE A  22      13.766  -6.395  -5.111  1.00  0.00           C  
ATOM    264  C   PHE A  22      14.946  -5.421  -5.165  1.00  0.00           C  
ATOM    265  O   PHE A  22      16.061  -5.756  -4.820  1.00  0.00           O  
ATOM    266  CB  PHE A  22      13.052  -6.448  -6.461  1.00  0.00           C  
ATOM    267  CG  PHE A  22      13.995  -6.980  -7.512  1.00  0.00           C  
ATOM    268  CD1 PHE A  22      14.313  -8.342  -7.543  1.00  0.00           C  
ATOM    269  CD2 PHE A  22      14.551  -6.109  -8.457  1.00  0.00           C  
ATOM    270  CE1 PHE A  22      15.187  -8.834  -8.519  1.00  0.00           C  
ATOM    271  CE2 PHE A  22      15.426  -6.601  -9.433  1.00  0.00           C  
ATOM    272  CZ  PHE A  22      15.743  -7.964  -9.464  1.00  0.00           C  
ATOM    273  H   PHE A  22      12.012  -5.318  -4.476  1.00  0.00           H  
ATOM    274  HA  PHE A  22      14.099  -7.380  -4.827  1.00  0.00           H  
ATOM    275  HB2 PHE A  22      12.192  -7.097  -6.388  1.00  0.00           H  
ATOM    276  HB3 PHE A  22      12.731  -5.455  -6.737  1.00  0.00           H  
ATOM    277  HD1 PHE A  22      13.884  -9.013  -6.814  1.00  0.00           H  
ATOM    278  HD2 PHE A  22      14.307  -5.057  -8.432  1.00  0.00           H  
ATOM    279  HE1 PHE A  22      15.432  -9.886  -8.543  1.00  0.00           H  
ATOM    280  HE2 PHE A  22      15.856  -5.930 -10.161  1.00  0.00           H  
ATOM    281  HZ  PHE A  22      16.417  -8.344 -10.218  1.00  0.00           H  
ATOM    282  N   ARG A  23      14.701  -4.214  -5.591  1.00  0.00           N  
ATOM    283  CA  ARG A  23      15.797  -3.208  -5.663  1.00  0.00           C  
ATOM    284  C   ARG A  23      15.483  -2.044  -4.720  1.00  0.00           C  
ATOM    285  O   ARG A  23      16.350  -1.276  -4.352  1.00  0.00           O  
ATOM    286  CB  ARG A  23      15.806  -2.739  -7.119  1.00  0.00           C  
ATOM    287  CG  ARG A  23      17.247  -2.685  -7.632  1.00  0.00           C  
ATOM    288  CD  ARG A  23      17.242  -2.463  -9.147  1.00  0.00           C  
ATOM    289  NE  ARG A  23      18.355  -1.506  -9.399  1.00  0.00           N  
ATOM    290  CZ  ARG A  23      19.469  -1.925  -9.934  1.00  0.00           C  
ATOM    291  NH1 ARG A  23      20.330  -2.590  -9.215  1.00  0.00           N  
ATOM    292  NH2 ARG A  23      19.722  -1.679 -11.191  1.00  0.00           N  
ATOM    293  H   ARG A  23      13.792  -3.965  -5.858  1.00  0.00           H  
ATOM    294  HA  ARG A  23      16.743  -3.659  -5.411  1.00  0.00           H  
ATOM    295  HB2 ARG A  23      15.234  -3.428  -7.722  1.00  0.00           H  
ATOM    296  HB3 ARG A  23      15.368  -1.756  -7.181  1.00  0.00           H  
ATOM    297  HG2 ARG A  23      17.771  -1.872  -7.149  1.00  0.00           H  
ATOM    298  HG3 ARG A  23      17.744  -3.616  -7.409  1.00  0.00           H  
ATOM    299  HD2 ARG A  23      17.419  -3.395  -9.664  1.00  0.00           H  
ATOM    300  HD3 ARG A  23      16.305  -2.028  -9.459  1.00  0.00           H  
ATOM    301  HE  ARG A  23      18.251  -0.561  -9.162  1.00  0.00           H  
ATOM    302 HH11 ARG A  23      20.138  -2.779  -8.252  1.00  0.00           H  
ATOM    303 HH12 ARG A  23      21.184  -2.910  -9.626  1.00  0.00           H  
ATOM    304 HH21 ARG A  23      19.062  -1.170 -11.744  1.00  0.00           H  
ATOM    305 HH22 ARG A  23      20.576  -1.999 -11.601  1.00  0.00           H  
ATOM    306  N   ASN A  24      14.245  -1.916  -4.323  1.00  0.00           N  
ATOM    307  CA  ASN A  24      13.863  -0.808  -3.400  1.00  0.00           C  
ATOM    308  C   ASN A  24      14.042   0.545  -4.089  1.00  0.00           C  
ATOM    309  O   ASN A  24      15.043   1.212  -3.917  1.00  0.00           O  
ATOM    310  CB  ASN A  24      14.817  -0.937  -2.213  1.00  0.00           C  
ATOM    311  CG  ASN A  24      14.055  -0.675  -0.913  1.00  0.00           C  
ATOM    312  OD1 ASN A  24      14.131  -1.454   0.017  1.00  0.00           O  
ATOM    313  ND2 ASN A  24      13.318   0.397  -0.808  1.00  0.00           N  
ATOM    314  H   ASN A  24      13.566  -2.551  -4.632  1.00  0.00           H  
ATOM    315  HA  ASN A  24      12.844  -0.931  -3.067  1.00  0.00           H  
ATOM    316  HB2 ASN A  24      15.234  -1.933  -2.192  1.00  0.00           H  
ATOM    317  HB3 ASN A  24      15.614  -0.215  -2.313  1.00  0.00           H  
ATOM    318 HD21 ASN A  24      13.255   1.024  -1.558  1.00  0.00           H  
ATOM    319 HD22 ASN A  24      12.826   0.574   0.021  1.00  0.00           H  
ATOM    320  N   LEU A  25      13.081   0.958  -4.869  1.00  0.00           N  
ATOM    321  CA  LEU A  25      13.206   2.269  -5.566  1.00  0.00           C  
ATOM    322  C   LEU A  25      11.880   3.041  -5.528  1.00  0.00           C  
ATOM    323  O   LEU A  25      11.863   4.255  -5.549  1.00  0.00           O  
ATOM    324  CB  LEU A  25      13.583   1.918  -7.006  1.00  0.00           C  
ATOM    325  CG  LEU A  25      12.641   0.837  -7.539  1.00  0.00           C  
ATOM    326  CD1 LEU A  25      12.226   1.183  -8.971  1.00  0.00           C  
ATOM    327  CD2 LEU A  25      13.359  -0.514  -7.529  1.00  0.00           C  
ATOM    328  H   LEU A  25      12.282   0.405  -4.996  1.00  0.00           H  
ATOM    329  HA  LEU A  25      13.991   2.857  -5.118  1.00  0.00           H  
ATOM    330  HB2 LEU A  25      13.503   2.802  -7.623  1.00  0.00           H  
ATOM    331  HB3 LEU A  25      14.597   1.552  -7.034  1.00  0.00           H  
ATOM    332  HG  LEU A  25      11.763   0.784  -6.915  1.00  0.00           H  
ATOM    333 HD11 LEU A  25      11.874   0.291  -9.468  1.00  0.00           H  
ATOM    334 HD12 LEU A  25      13.077   1.580  -9.505  1.00  0.00           H  
ATOM    335 HD13 LEU A  25      11.438   1.920  -8.949  1.00  0.00           H  
ATOM    336 HD21 LEU A  25      14.365  -0.387  -7.899  1.00  0.00           H  
ATOM    337 HD22 LEU A  25      12.828  -1.209  -8.163  1.00  0.00           H  
ATOM    338 HD23 LEU A  25      13.393  -0.898  -6.519  1.00  0.00           H  
ATOM    339  N   SER A  26      10.769   2.354  -5.480  1.00  0.00           N  
ATOM    340  CA  SER A  26       9.459   3.069  -5.450  1.00  0.00           C  
ATOM    341  C   SER A  26       8.492   2.399  -4.467  1.00  0.00           C  
ATOM    342  O   SER A  26       7.367   2.826  -4.304  1.00  0.00           O  
ATOM    343  CB  SER A  26       8.928   2.961  -6.879  1.00  0.00           C  
ATOM    344  OG  SER A  26       8.315   4.189  -7.247  1.00  0.00           O  
ATOM    345  H   SER A  26      10.794   1.377  -5.471  1.00  0.00           H  
ATOM    346  HA  SER A  26       9.603   4.106  -5.190  1.00  0.00           H  
ATOM    347  HB2 SER A  26       9.743   2.757  -7.553  1.00  0.00           H  
ATOM    348  HB3 SER A  26       8.208   2.156  -6.934  1.00  0.00           H  
ATOM    349  HG  SER A  26       8.724   4.493  -8.060  1.00  0.00           H  
ATOM    350  N   LEU A  27       8.917   1.356  -3.811  1.00  0.00           N  
ATOM    351  CA  LEU A  27       8.015   0.667  -2.843  1.00  0.00           C  
ATOM    352  C   LEU A  27       6.700   0.269  -3.523  1.00  0.00           C  
ATOM    353  O   LEU A  27       6.554  -0.835  -4.007  1.00  0.00           O  
ATOM    354  CB  LEU A  27       7.758   1.691  -1.737  1.00  0.00           C  
ATOM    355  CG  LEU A  27       8.491   1.259  -0.467  1.00  0.00           C  
ATOM    356  CD1 LEU A  27       7.857  -0.024   0.075  1.00  0.00           C  
ATOM    357  CD2 LEU A  27       9.962   1.000  -0.796  1.00  0.00           C  
ATOM    358  H   LEU A  27       9.827   1.025  -3.951  1.00  0.00           H  
ATOM    359  HA  LEU A  27       8.502  -0.202  -2.432  1.00  0.00           H  
ATOM    360  HB2 LEU A  27       8.118   2.659  -2.051  1.00  0.00           H  
ATOM    361  HB3 LEU A  27       6.700   1.747  -1.535  1.00  0.00           H  
ATOM    362  HG  LEU A  27       8.417   2.040   0.275  1.00  0.00           H  
ATOM    363 HD11 LEU A  27       7.337   0.194   0.997  1.00  0.00           H  
ATOM    364 HD12 LEU A  27       8.630  -0.757   0.261  1.00  0.00           H  
ATOM    365 HD13 LEU A  27       7.158  -0.414  -0.650  1.00  0.00           H  
ATOM    366 HD21 LEU A  27      10.174  -0.054  -0.693  1.00  0.00           H  
ATOM    367 HD22 LEU A  27      10.586   1.561  -0.116  1.00  0.00           H  
ATOM    368 HD23 LEU A  27      10.165   1.311  -1.810  1.00  0.00           H  
ATOM    369  N   VAL A  28       5.741   1.153  -3.558  1.00  0.00           N  
ATOM    370  CA  VAL A  28       4.439   0.810  -4.199  1.00  0.00           C  
ATOM    371  C   VAL A  28       3.961  -0.555  -3.700  1.00  0.00           C  
ATOM    372  O   VAL A  28       4.351  -1.586  -4.213  1.00  0.00           O  
ATOM    373  CB  VAL A  28       4.733   0.761  -5.699  1.00  0.00           C  
ATOM    374  CG1 VAL A  28       3.475   0.323  -6.449  1.00  0.00           C  
ATOM    375  CG2 VAL A  28       5.154   2.150  -6.181  1.00  0.00           C  
ATOM    376  H   VAL A  28       5.873   2.038  -3.159  1.00  0.00           H  
ATOM    377  HA  VAL A  28       3.702   1.569  -3.989  1.00  0.00           H  
ATOM    378  HB  VAL A  28       5.528   0.055  -5.886  1.00  0.00           H  
ATOM    379 HG11 VAL A  28       2.716   0.027  -5.739  1.00  0.00           H  
ATOM    380 HG12 VAL A  28       3.712  -0.514  -7.091  1.00  0.00           H  
ATOM    381 HG13 VAL A  28       3.108   1.143  -7.047  1.00  0.00           H  
ATOM    382 HG21 VAL A  28       4.556   2.901  -5.685  1.00  0.00           H  
ATOM    383 HG22 VAL A  28       5.009   2.220  -7.249  1.00  0.00           H  
ATOM    384 HG23 VAL A  28       6.195   2.310  -5.948  1.00  0.00           H  
ATOM    385  N   TRP A  29       3.128  -0.574  -2.695  1.00  0.00           N  
ATOM    386  CA  TRP A  29       2.639  -1.878  -2.161  1.00  0.00           C  
ATOM    387  C   TRP A  29       1.420  -2.344  -2.958  1.00  0.00           C  
ATOM    388  O   TRP A  29       1.356  -2.194  -4.162  1.00  0.00           O  
ATOM    389  CB  TRP A  29       2.240  -1.623  -0.702  1.00  0.00           C  
ATOM    390  CG  TRP A  29       3.137  -0.613  -0.055  1.00  0.00           C  
ATOM    391  CD1 TRP A  29       4.402  -0.312  -0.438  1.00  0.00           C  
ATOM    392  CD2 TRP A  29       2.856   0.218   1.106  1.00  0.00           C  
ATOM    393  NE1 TRP A  29       4.902   0.667   0.402  1.00  0.00           N  
ATOM    394  CE2 TRP A  29       3.986   1.023   1.373  1.00  0.00           C  
ATOM    395  CE3 TRP A  29       1.733   0.351   1.940  1.00  0.00           C  
ATOM    396  CZ2 TRP A  29       4.003   1.931   2.432  1.00  0.00           C  
ATOM    397  CZ3 TRP A  29       1.746   1.262   3.009  1.00  0.00           C  
ATOM    398  CH2 TRP A  29       2.879   2.051   3.253  1.00  0.00           C  
ATOM    399  H   TRP A  29       2.831   0.266  -2.289  1.00  0.00           H  
ATOM    400  HA  TRP A  29       3.419  -2.620  -2.204  1.00  0.00           H  
ATOM    401  HB2 TRP A  29       1.224  -1.260  -0.672  1.00  0.00           H  
ATOM    402  HB3 TRP A  29       2.298  -2.552  -0.154  1.00  0.00           H  
ATOM    403  HD1 TRP A  29       4.927  -0.754  -1.271  1.00  0.00           H  
ATOM    404  HE1 TRP A  29       5.794   1.067   0.336  1.00  0.00           H  
ATOM    405  HE3 TRP A  29       0.857  -0.258   1.760  1.00  0.00           H  
ATOM    406  HZ2 TRP A  29       4.878   2.537   2.616  1.00  0.00           H  
ATOM    407  HZ3 TRP A  29       0.877   1.356   3.644  1.00  0.00           H  
ATOM    408  HH2 TRP A  29       2.883   2.752   4.077  1.00  0.00           H  
ATOM    409  N   GLY A  30       0.450  -2.911  -2.292  1.00  0.00           N  
ATOM    410  CA  GLY A  30      -0.767  -3.389  -3.010  1.00  0.00           C  
ATOM    411  C   GLY A  30      -1.964  -3.395  -2.054  1.00  0.00           C  
ATOM    412  O   GLY A  30      -1.867  -3.844  -0.929  1.00  0.00           O  
ATOM    413  H   GLY A  30       0.527  -3.023  -1.321  1.00  0.00           H  
ATOM    414  HA2 GLY A  30      -0.974  -2.732  -3.843  1.00  0.00           H  
ATOM    415  HA3 GLY A  30      -0.599  -4.390  -3.375  1.00  0.00           H  
ATOM    416  N   CYS A  31      -3.092  -2.904  -2.494  1.00  0.00           N  
ATOM    417  CA  CYS A  31      -4.294  -2.889  -1.607  1.00  0.00           C  
ATOM    418  C   CYS A  31      -4.758  -4.321  -1.330  1.00  0.00           C  
ATOM    419  O   CYS A  31      -5.708  -4.798  -1.918  1.00  0.00           O  
ATOM    420  CB  CYS A  31      -5.365  -2.124  -2.390  1.00  0.00           C  
ATOM    421  SG  CYS A  31      -4.807  -0.430  -2.696  1.00  0.00           S  
ATOM    422  H   CYS A  31      -3.151  -2.550  -3.405  1.00  0.00           H  
ATOM    423  HA  CYS A  31      -4.074  -2.376  -0.684  1.00  0.00           H  
ATOM    424  HB2 CYS A  31      -5.542  -2.620  -3.333  1.00  0.00           H  
ATOM    425  HB3 CYS A  31      -6.280  -2.103  -1.817  1.00  0.00           H  
ATOM    426  N   SER A  32      -4.097  -5.011  -0.443  1.00  0.00           N  
ATOM    427  CA  SER A  32      -4.505  -6.411  -0.134  1.00  0.00           C  
ATOM    428  C   SER A  32      -6.000  -6.461   0.197  1.00  0.00           C  
ATOM    429  O   SER A  32      -6.498  -5.643   0.943  1.00  0.00           O  
ATOM    430  CB  SER A  32      -3.669  -6.809   1.080  1.00  0.00           C  
ATOM    431  OG  SER A  32      -2.803  -7.877   0.722  1.00  0.00           O  
ATOM    432  H   SER A  32      -3.333  -4.609   0.021  1.00  0.00           H  
ATOM    433  HA  SER A  32      -4.281  -7.059  -0.966  1.00  0.00           H  
ATOM    434  HB2 SER A  32      -3.080  -5.968   1.405  1.00  0.00           H  
ATOM    435  HB3 SER A  32      -4.326  -7.119   1.883  1.00  0.00           H  
ATOM    436  HG  SER A  32      -2.624  -7.811  -0.219  1.00  0.00           H  
ATOM    437  N   PRO A  33      -6.667  -7.424  -0.377  1.00  0.00           N  
ATOM    438  CA  PRO A  33      -8.124  -7.583  -0.145  1.00  0.00           C  
ATOM    439  C   PRO A  33      -8.388  -8.102   1.271  1.00  0.00           C  
ATOM    440  O   PRO A  33      -7.579  -8.800   1.850  1.00  0.00           O  
ATOM    441  CB  PRO A  33      -8.542  -8.612  -1.192  1.00  0.00           C  
ATOM    442  CG  PRO A  33      -7.297  -9.382  -1.497  1.00  0.00           C  
ATOM    443  CD  PRO A  33      -6.136  -8.445  -1.286  1.00  0.00           C  
ATOM    444  HA  PRO A  33      -8.640  -6.653  -0.314  1.00  0.00           H  
ATOM    445  HB2 PRO A  33      -9.304  -9.265  -0.792  1.00  0.00           H  
ATOM    446  HB3 PRO A  33      -8.898  -8.118  -2.083  1.00  0.00           H  
ATOM    447  HG2 PRO A  33      -7.218 -10.230  -0.830  1.00  0.00           H  
ATOM    448  HG3 PRO A  33      -7.312  -9.718  -2.522  1.00  0.00           H  
ATOM    449  HD2 PRO A  33      -5.306  -8.968  -0.831  1.00  0.00           H  
ATOM    450  HD3 PRO A  33      -5.838  -7.994  -2.219  1.00  0.00           H  
ATOM    451  N   VAL A  34      -9.514  -7.762   1.834  1.00  0.00           N  
ATOM    452  CA  VAL A  34      -9.832  -8.232   3.212  1.00  0.00           C  
ATOM    453  C   VAL A  34     -10.715  -9.479   3.156  1.00  0.00           C  
ATOM    454  O   VAL A  34     -11.836  -9.478   3.625  1.00  0.00           O  
ATOM    455  CB  VAL A  34     -10.583  -7.069   3.861  1.00  0.00           C  
ATOM    456  CG1 VAL A  34     -11.812  -6.720   3.018  1.00  0.00           C  
ATOM    457  CG2 VAL A  34     -11.029  -7.475   5.267  1.00  0.00           C  
ATOM    458  H   VAL A  34     -10.151  -7.197   1.350  1.00  0.00           H  
ATOM    459  HA  VAL A  34      -8.925  -8.436   3.759  1.00  0.00           H  
ATOM    460  HB  VAL A  34      -9.933  -6.209   3.922  1.00  0.00           H  
ATOM    461 HG11 VAL A  34     -12.566  -6.272   3.649  1.00  0.00           H  
ATOM    462 HG12 VAL A  34     -12.205  -7.619   2.568  1.00  0.00           H  
ATOM    463 HG13 VAL A  34     -11.530  -6.023   2.243  1.00  0.00           H  
ATOM    464 HG21 VAL A  34     -12.049  -7.829   5.233  1.00  0.00           H  
ATOM    465 HG22 VAL A  34     -10.966  -6.621   5.925  1.00  0.00           H  
ATOM    466 HG23 VAL A  34     -10.388  -8.261   5.635  1.00  0.00           H  
ATOM    467  N   GLU A  35     -10.221 -10.543   2.586  1.00  0.00           N  
ATOM    468  CA  GLU A  35     -11.035 -11.789   2.504  1.00  0.00           C  
ATOM    469  C   GLU A  35     -10.273 -12.958   3.134  1.00  0.00           C  
ATOM    470  O   GLU A  35     -10.130 -12.960   4.345  1.00  0.00           O  
ATOM    471  CB  GLU A  35     -11.246 -12.028   1.008  1.00  0.00           C  
ATOM    472  CG  GLU A  35     -12.609 -12.690   0.785  1.00  0.00           C  
ATOM    473  CD  GLU A  35     -12.597 -13.451  -0.541  1.00  0.00           C  
ATOM    474  OE1 GLU A  35     -12.770 -12.815  -1.568  1.00  0.00           O  
ATOM    475  OE2 GLU A  35     -12.416 -14.657  -0.507  1.00  0.00           O  
ATOM    476  OXT GLU A  35      -9.844 -13.828   2.395  1.00  0.00           O  
ATOM    477  H   GLU A  35      -9.314 -10.524   2.215  1.00  0.00           H  
ATOM    478  HA  GLU A  35     -11.986 -11.651   2.993  1.00  0.00           H  
ATOM    479  HB2 GLU A  35     -11.215 -11.084   0.484  1.00  0.00           H  
ATOM    480  HB3 GLU A  35     -10.469 -12.677   0.632  1.00  0.00           H  
ATOM    481  HG2 GLU A  35     -12.813 -13.377   1.594  1.00  0.00           H  
ATOM    482  HG3 GLU A  35     -13.377 -11.931   0.755  1.00  0.00           H  
TER     483      GLU A  35
ENDMDL
MODEL       7
ATOM      1  N   ASP A   1      -6.724   0.877   2.135  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.611   1.979   2.606  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.065   3.331   2.140  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.874   3.510   1.979  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -7.585   1.887   4.132  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -8.834   1.148   4.621  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -9.924   1.613   4.332  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.677   0.131   5.276  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -6.813   0.778   1.103  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.004  -0.014   2.595  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -5.738   1.098   2.376  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.620   1.835   2.242  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -6.703   1.350   4.445  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.571   2.881   4.553  1.00  0.00           H  
ATOM     15  N   HIS A   2      -7.946   4.266   1.905  1.00  0.00           N  
ATOM     16  CA  HIS A   2      -7.533   5.624   1.427  1.00  0.00           C  
ATOM     17  C   HIS A   2      -6.144   6.012   1.949  1.00  0.00           C  
ATOM     18  O   HIS A   2      -5.729   5.598   3.011  1.00  0.00           O  
ATOM     19  CB  HIS A   2      -8.594   6.569   1.990  1.00  0.00           C  
ATOM     20  CG  HIS A   2      -8.858   6.226   3.432  1.00  0.00           C  
ATOM     21  ND1 HIS A   2      -8.078   6.723   4.463  1.00  0.00           N  
ATOM     22  CD2 HIS A   2      -9.809   5.434   4.028  1.00  0.00           C  
ATOM     23  CE1 HIS A   2      -8.567   6.230   5.615  1.00  0.00           C  
ATOM     24  NE2 HIS A   2      -9.622   5.438   5.407  1.00  0.00           N  
ATOM     25  H   HIS A   2      -8.899   4.071   2.031  1.00  0.00           H  
ATOM     26  HA  HIS A   2      -7.550   5.661   0.351  1.00  0.00           H  
ATOM     27  HB2 HIS A   2      -8.242   7.588   1.922  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      -9.507   6.464   1.423  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      -7.309   7.323   4.370  1.00  0.00           H  
ATOM     30  HD2 HIS A   2     -10.580   4.885   3.506  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      -8.154   6.444   6.589  1.00  0.00           H  
ATOM     32  N   VAL A   3      -5.437   6.813   1.196  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -4.070   7.266   1.602  1.00  0.00           C  
ATOM     34  C   VAL A   3      -3.142   6.080   1.896  1.00  0.00           C  
ATOM     35  O   VAL A   3      -3.557   5.049   2.385  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -4.278   8.162   2.841  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -4.157   7.368   4.152  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -3.219   9.266   2.833  1.00  0.00           C  
ATOM     39  H   VAL A   3      -5.813   7.127   0.346  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -3.643   7.861   0.809  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -5.258   8.613   2.789  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -3.292   7.712   4.699  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -4.053   6.318   3.947  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -5.041   7.528   4.751  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -3.178   9.719   1.853  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -2.255   8.842   3.071  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -3.474  10.017   3.567  1.00  0.00           H  
ATOM     48  N   CYS A   4      -1.880   6.238   1.597  1.00  0.00           N  
ATOM     49  CA  CYS A   4      -0.888   5.151   1.847  1.00  0.00           C  
ATOM     50  C   CYS A   4       0.473   5.564   1.281  1.00  0.00           C  
ATOM     51  O   CYS A   4       0.816   5.240   0.161  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -1.422   3.919   1.114  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -1.149   2.455   2.145  1.00  0.00           S  
ATOM     54  H   CYS A   4      -1.579   7.084   1.206  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -0.810   4.949   2.904  1.00  0.00           H  
ATOM     56  HB2 CYS A   4      -2.478   4.037   0.924  1.00  0.00           H  
ATOM     57  HB3 CYS A   4      -0.897   3.801   0.178  1.00  0.00           H  
ATOM     58  N   ASP A   5       1.246   6.288   2.045  1.00  0.00           N  
ATOM     59  CA  ASP A   5       2.583   6.737   1.553  1.00  0.00           C  
ATOM     60  C   ASP A   5       2.409   7.798   0.464  1.00  0.00           C  
ATOM     61  O   ASP A   5       3.291   8.027  -0.339  1.00  0.00           O  
ATOM     62  CB  ASP A   5       3.248   5.485   0.980  1.00  0.00           C  
ATOM     63  CG  ASP A   5       4.642   5.324   1.588  1.00  0.00           C  
ATOM     64  OD1 ASP A   5       4.732   4.793   2.683  1.00  0.00           O  
ATOM     65  OD2 ASP A   5       5.597   5.734   0.950  1.00  0.00           O  
ATOM     66  H   ASP A   5       0.945   6.544   2.941  1.00  0.00           H  
ATOM     67  HA  ASP A   5       3.171   7.127   2.368  1.00  0.00           H  
ATOM     68  HB2 ASP A   5       2.649   4.618   1.216  1.00  0.00           H  
ATOM     69  HB3 ASP A   5       3.335   5.583  -0.093  1.00  0.00           H  
ATOM     70  N   ASP A   6       1.278   8.449   0.434  1.00  0.00           N  
ATOM     71  CA  ASP A   6       1.045   9.496  -0.600  1.00  0.00           C  
ATOM     72  C   ASP A   6       1.342   8.946  -1.998  1.00  0.00           C  
ATOM     73  O   ASP A   6       1.563   9.689  -2.933  1.00  0.00           O  
ATOM     74  CB  ASP A   6       2.019  10.620  -0.252  1.00  0.00           C  
ATOM     75  CG  ASP A   6       1.336  11.617   0.685  1.00  0.00           C  
ATOM     76  OD1 ASP A   6       0.796  11.182   1.690  1.00  0.00           O  
ATOM     77  OD2 ASP A   6       1.362  12.798   0.382  1.00  0.00           O  
ATOM     78  H   ASP A   6       0.580   8.249   1.092  1.00  0.00           H  
ATOM     79  HA  ASP A   6       0.032   9.861  -0.548  1.00  0.00           H  
ATOM     80  HB2 ASP A   6       2.887  10.201   0.237  1.00  0.00           H  
ATOM     81  HB3 ASP A   6       2.323  11.126  -1.155  1.00  0.00           H  
ATOM     82  N   ASN A   7       1.347   7.650  -2.151  1.00  0.00           N  
ATOM     83  CA  ASN A   7       1.627   7.062  -3.492  1.00  0.00           C  
ATOM     84  C   ASN A   7       0.739   5.840  -3.731  1.00  0.00           C  
ATOM     85  O   ASN A   7       0.936   5.092  -4.667  1.00  0.00           O  
ATOM     86  CB  ASN A   7       3.098   6.653  -3.456  1.00  0.00           C  
ATOM     87  CG  ASN A   7       3.491   6.054  -4.809  1.00  0.00           C  
ATOM     88  OD1 ASN A   7       3.477   6.734  -5.815  1.00  0.00           O  
ATOM     89  ND2 ASN A   7       3.841   4.798  -4.879  1.00  0.00           N  
ATOM     90  H   ASN A   7       1.165   7.064  -1.387  1.00  0.00           H  
ATOM     91  HA  ASN A   7       1.469   7.798  -4.265  1.00  0.00           H  
ATOM     92  HB2 ASN A   7       3.709   7.520  -3.253  1.00  0.00           H  
ATOM     93  HB3 ASN A   7       3.248   5.916  -2.682  1.00  0.00           H  
ATOM     94 HD21 ASN A   7       3.851   4.247  -4.069  1.00  0.00           H  
ATOM     95 HD22 ASN A   7       4.093   4.406  -5.741  1.00  0.00           H  
ATOM     96  N   PHE A   8      -0.237   5.631  -2.893  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -1.132   4.454  -3.077  1.00  0.00           C  
ATOM     98  C   PHE A   8      -2.231   4.448  -2.012  1.00  0.00           C  
ATOM     99  O   PHE A   8      -2.150   5.145  -1.021  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -0.225   3.237  -2.908  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -0.904   2.018  -3.486  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -1.806   1.285  -2.705  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -0.631   1.622  -4.800  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -2.436   0.155  -3.240  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -1.260   0.492  -5.335  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -2.163  -0.241  -4.555  1.00  0.00           C  
ATOM    107  H   PHE A   8      -0.380   6.247  -2.143  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -1.563   4.458  -4.065  1.00  0.00           H  
ATOM    109  HB2 PHE A   8       0.708   3.409  -3.426  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -0.029   3.076  -1.859  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -2.016   1.591  -1.691  1.00  0.00           H  
ATOM    112  HD2 PHE A   8       0.065   2.188  -5.401  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -3.133  -0.411  -2.639  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -1.050   0.185  -6.349  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -2.648  -1.114  -4.968  1.00  0.00           H  
ATOM    116  N   SER A   9      -3.254   3.662  -2.208  1.00  0.00           N  
ATOM    117  CA  SER A   9      -4.353   3.609  -1.202  1.00  0.00           C  
ATOM    118  C   SER A   9      -5.537   2.806  -1.745  1.00  0.00           C  
ATOM    119  O   SER A   9      -5.861   2.867  -2.914  1.00  0.00           O  
ATOM    120  CB  SER A   9      -4.756   5.062  -0.971  1.00  0.00           C  
ATOM    121  OG  SER A   9      -4.592   5.793  -2.179  1.00  0.00           O  
ATOM    122  H   SER A   9      -3.298   3.105  -3.014  1.00  0.00           H  
ATOM    123  HA  SER A   9      -3.996   3.176  -0.281  1.00  0.00           H  
ATOM    124  HB2 SER A   9      -5.788   5.106  -0.665  1.00  0.00           H  
ATOM    125  HB3 SER A   9      -4.134   5.488  -0.193  1.00  0.00           H  
ATOM    126  HG  SER A   9      -5.288   6.452  -2.224  1.00  0.00           H  
ATOM    127  N   CYS A  10      -6.188   2.063  -0.897  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -7.361   1.255  -1.341  1.00  0.00           C  
ATOM    129  C   CYS A  10      -8.583   1.645  -0.505  1.00  0.00           C  
ATOM    130  O   CYS A  10      -8.525   2.581   0.258  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -6.956  -0.197  -1.075  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -6.609  -1.028  -2.646  1.00  0.00           S  
ATOM    133  H   CYS A  10      -5.907   2.039   0.042  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -7.551   1.406  -2.392  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -6.072  -0.214  -0.455  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -7.759  -0.707  -0.566  1.00  0.00           H  
ATOM    137  N   PRO A  11      -9.657   0.927  -0.668  1.00  0.00           N  
ATOM    138  CA  PRO A  11     -10.873   1.233   0.105  1.00  0.00           C  
ATOM    139  C   PRO A  11     -10.869   0.481   1.438  1.00  0.00           C  
ATOM    140  O   PRO A  11      -9.877  -0.100   1.834  1.00  0.00           O  
ATOM    141  CB  PRO A  11     -11.989   0.736  -0.802  1.00  0.00           C  
ATOM    142  CG  PRO A  11     -11.369  -0.323  -1.674  1.00  0.00           C  
ATOM    143  CD  PRO A  11      -9.862  -0.204  -1.571  1.00  0.00           C  
ATOM    144  HA  PRO A  11     -10.964   2.294   0.265  1.00  0.00           H  
ATOM    145  HB2 PRO A  11     -12.788   0.313  -0.208  1.00  0.00           H  
ATOM    146  HB3 PRO A  11     -12.361   1.544  -1.412  1.00  0.00           H  
ATOM    147  HG2 PRO A  11     -11.683  -1.302  -1.337  1.00  0.00           H  
ATOM    148  HG3 PRO A  11     -11.672  -0.175  -2.698  1.00  0.00           H  
ATOM    149  HD2 PRO A  11      -9.443  -1.110  -1.154  1.00  0.00           H  
ATOM    150  HD3 PRO A  11      -9.430   0.006  -2.537  1.00  0.00           H  
ATOM    151  N   ALA A  12     -11.974   0.493   2.135  1.00  0.00           N  
ATOM    152  CA  ALA A  12     -12.037  -0.215   3.446  1.00  0.00           C  
ATOM    153  C   ALA A  12     -12.348  -1.701   3.237  1.00  0.00           C  
ATOM    154  O   ALA A  12     -12.487  -2.454   4.180  1.00  0.00           O  
ATOM    155  CB  ALA A  12     -13.175   0.466   4.208  1.00  0.00           C  
ATOM    156  H   ALA A  12     -12.760   0.969   1.797  1.00  0.00           H  
ATOM    157  HA  ALA A  12     -11.110  -0.093   3.984  1.00  0.00           H  
ATOM    158  HB1 ALA A  12     -12.765   1.074   5.001  1.00  0.00           H  
ATOM    159  HB2 ALA A  12     -13.826  -0.286   4.630  1.00  0.00           H  
ATOM    160  HB3 ALA A  12     -13.740   1.090   3.531  1.00  0.00           H  
ATOM    161  N   GLY A  13     -12.460  -2.127   2.008  1.00  0.00           N  
ATOM    162  CA  GLY A  13     -12.764  -3.562   1.744  1.00  0.00           C  
ATOM    163  C   GLY A  13     -11.460  -4.355   1.652  1.00  0.00           C  
ATOM    164  O   GLY A  13     -11.416  -5.531   1.956  1.00  0.00           O  
ATOM    165  H   GLY A  13     -12.345  -1.503   1.261  1.00  0.00           H  
ATOM    166  HA2 GLY A  13     -13.370  -3.954   2.549  1.00  0.00           H  
ATOM    167  HA3 GLY A  13     -13.302  -3.651   0.812  1.00  0.00           H  
ATOM    168  N   SER A  14     -10.397  -3.724   1.238  1.00  0.00           N  
ATOM    169  CA  SER A  14      -9.097  -4.446   1.130  1.00  0.00           C  
ATOM    170  C   SER A  14      -8.148  -3.991   2.241  1.00  0.00           C  
ATOM    171  O   SER A  14      -8.569  -3.650   3.328  1.00  0.00           O  
ATOM    172  CB  SER A  14      -8.543  -4.061  -0.239  1.00  0.00           C  
ATOM    173  OG  SER A  14      -9.592  -4.096  -1.196  1.00  0.00           O  
ATOM    174  H   SER A  14     -10.452  -2.775   0.999  1.00  0.00           H  
ATOM    175  HA  SER A  14      -9.253  -5.511   1.179  1.00  0.00           H  
ATOM    176  HB2 SER A  14      -8.134  -3.064  -0.197  1.00  0.00           H  
ATOM    177  HB3 SER A  14      -7.763  -4.757  -0.519  1.00  0.00           H  
ATOM    178  HG  SER A  14      -9.524  -3.308  -1.740  1.00  0.00           H  
ATOM    179  N   THR A  15      -6.870  -3.983   1.978  1.00  0.00           N  
ATOM    180  CA  THR A  15      -5.901  -3.548   3.023  1.00  0.00           C  
ATOM    181  C   THR A  15      -4.552  -3.199   2.388  1.00  0.00           C  
ATOM    182  O   THR A  15      -3.928  -4.017   1.742  1.00  0.00           O  
ATOM    183  CB  THR A  15      -5.758  -4.749   3.958  1.00  0.00           C  
ATOM    184  OG1 THR A  15      -7.044  -5.273   4.254  1.00  0.00           O  
ATOM    185  CG2 THR A  15      -5.070  -4.309   5.251  1.00  0.00           C  
ATOM    186  H   THR A  15      -6.549  -4.261   1.094  1.00  0.00           H  
ATOM    187  HA  THR A  15      -6.290  -2.702   3.567  1.00  0.00           H  
ATOM    188  HB  THR A  15      -5.160  -5.509   3.479  1.00  0.00           H  
ATOM    189  HG1 THR A  15      -6.974  -5.797   5.055  1.00  0.00           H  
ATOM    190 HG21 THR A  15      -5.797  -4.267   6.049  1.00  0.00           H  
ATOM    191 HG22 THR A  15      -4.634  -3.330   5.111  1.00  0.00           H  
ATOM    192 HG23 THR A  15      -4.295  -5.016   5.506  1.00  0.00           H  
ATOM    193  N   CYS A  16      -4.099  -1.990   2.572  1.00  0.00           N  
ATOM    194  CA  CYS A  16      -2.790  -1.578   1.985  1.00  0.00           C  
ATOM    195  C   CYS A  16      -1.692  -2.569   2.389  1.00  0.00           C  
ATOM    196  O   CYS A  16      -1.435  -2.781   3.558  1.00  0.00           O  
ATOM    197  CB  CYS A  16      -2.519  -0.198   2.583  1.00  0.00           C  
ATOM    198  SG  CYS A  16      -2.225   0.995   1.254  1.00  0.00           S  
ATOM    199  H   CYS A  16      -4.620  -1.349   3.100  1.00  0.00           H  
ATOM    200  HA  CYS A  16      -2.863  -1.508   0.912  1.00  0.00           H  
ATOM    201  HB2 CYS A  16      -3.374   0.116   3.164  1.00  0.00           H  
ATOM    202  HB3 CYS A  16      -1.650  -0.246   3.221  1.00  0.00           H  
ATOM    203  N   SER A  17      -1.039  -3.177   1.433  1.00  0.00           N  
ATOM    204  CA  SER A  17       0.041  -4.151   1.774  1.00  0.00           C  
ATOM    205  C   SER A  17       1.270  -3.410   2.307  1.00  0.00           C  
ATOM    206  O   SER A  17       1.423  -3.232   3.500  1.00  0.00           O  
ATOM    207  CB  SER A  17       0.377  -4.867   0.465  1.00  0.00           C  
ATOM    208  OG  SER A  17      -0.146  -6.188   0.509  1.00  0.00           O  
ATOM    209  H   SER A  17      -1.258  -2.994   0.495  1.00  0.00           H  
ATOM    210  HA  SER A  17      -0.312  -4.863   2.502  1.00  0.00           H  
ATOM    211  HB2 SER A  17      -0.065  -4.338  -0.362  1.00  0.00           H  
ATOM    212  HB3 SER A  17       1.451  -4.898   0.338  1.00  0.00           H  
ATOM    213  HG  SER A  17      -0.299  -6.478  -0.394  1.00  0.00           H  
ATOM    214  N   SER A  18       2.146  -2.978   1.439  1.00  0.00           N  
ATOM    215  CA  SER A  18       3.358  -2.254   1.915  1.00  0.00           C  
ATOM    216  C   SER A  18       4.226  -1.809   0.730  1.00  0.00           C  
ATOM    217  O   SER A  18       3.735  -1.277  -0.246  1.00  0.00           O  
ATOM    218  CB  SER A  18       4.104  -3.267   2.785  1.00  0.00           C  
ATOM    219  OG  SER A  18       4.932  -4.076   1.960  1.00  0.00           O  
ATOM    220  H   SER A  18       2.007  -3.128   0.481  1.00  0.00           H  
ATOM    221  HA  SER A  18       3.072  -1.401   2.508  1.00  0.00           H  
ATOM    222  HB2 SER A  18       4.718  -2.747   3.501  1.00  0.00           H  
ATOM    223  HB3 SER A  18       3.389  -3.886   3.311  1.00  0.00           H  
ATOM    224  HG  SER A  18       4.520  -4.139   1.096  1.00  0.00           H  
ATOM    225  N   ALA A  19       5.515  -2.014   0.812  1.00  0.00           N  
ATOM    226  CA  ALA A  19       6.416  -1.596  -0.303  1.00  0.00           C  
ATOM    227  C   ALA A  19       7.877  -1.717   0.138  1.00  0.00           C  
ATOM    228  O   ALA A  19       8.169  -1.839   1.311  1.00  0.00           O  
ATOM    229  CB  ALA A  19       6.058  -0.134  -0.571  1.00  0.00           C  
ATOM    230  H   ALA A  19       5.895  -2.436   1.607  1.00  0.00           H  
ATOM    231  HA  ALA A  19       6.231  -2.192  -1.182  1.00  0.00           H  
ATOM    232  HB1 ALA A  19       5.603   0.295   0.309  1.00  0.00           H  
ATOM    233  HB2 ALA A  19       5.365  -0.079  -1.397  1.00  0.00           H  
ATOM    234  HB3 ALA A  19       6.955   0.416  -0.817  1.00  0.00           H  
ATOM    235  N   PHE A  20       8.804  -1.682  -0.784  1.00  0.00           N  
ATOM    236  CA  PHE A  20      10.237  -1.794  -0.379  1.00  0.00           C  
ATOM    237  C   PHE A  20      10.970  -0.468  -0.597  1.00  0.00           C  
ATOM    238  O   PHE A  20      11.318  -0.110  -1.705  1.00  0.00           O  
ATOM    239  CB  PHE A  20      10.867  -2.902  -1.239  1.00  0.00           C  
ATOM    240  CG  PHE A  20      10.115  -3.115  -2.535  1.00  0.00           C  
ATOM    241  CD1 PHE A  20      10.108  -2.121  -3.523  1.00  0.00           C  
ATOM    242  CD2 PHE A  20       9.447  -4.325  -2.757  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       9.432  -2.340  -4.730  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       8.767  -4.541  -3.961  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       8.762  -3.551  -4.948  1.00  0.00           C  
ATOM    246  H   PHE A  20       8.561  -1.580  -1.728  1.00  0.00           H  
ATOM    247  HA  PHE A  20      10.298  -2.073   0.661  1.00  0.00           H  
ATOM    248  HB2 PHE A  20      11.884  -2.628  -1.470  1.00  0.00           H  
ATOM    249  HB3 PHE A  20      10.870  -3.823  -0.678  1.00  0.00           H  
ATOM    250  HD1 PHE A  20      10.623  -1.188  -3.353  1.00  0.00           H  
ATOM    251  HD2 PHE A  20       9.450  -5.090  -1.995  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       9.426  -1.573  -5.491  1.00  0.00           H  
ATOM    253  HE2 PHE A  20       8.251  -5.474  -4.130  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       8.241  -3.719  -5.879  1.00  0.00           H  
ATOM    255  N   GLY A  21      11.220   0.258   0.460  1.00  0.00           N  
ATOM    256  CA  GLY A  21      11.943   1.555   0.325  1.00  0.00           C  
ATOM    257  C   GLY A  21      13.451   1.305   0.408  1.00  0.00           C  
ATOM    258  O   GLY A  21      14.246   2.224   0.390  1.00  0.00           O  
ATOM    259  H   GLY A  21      10.939  -0.054   1.346  1.00  0.00           H  
ATOM    260  HA2 GLY A  21      11.701   2.006  -0.627  1.00  0.00           H  
ATOM    261  HA3 GLY A  21      11.648   2.217   1.125  1.00  0.00           H  
ATOM    262  N   PHE A  22      13.850   0.064   0.498  1.00  0.00           N  
ATOM    263  CA  PHE A  22      15.304  -0.254   0.583  1.00  0.00           C  
ATOM    264  C   PHE A  22      15.669  -1.295  -0.477  1.00  0.00           C  
ATOM    265  O   PHE A  22      14.860  -2.121  -0.850  1.00  0.00           O  
ATOM    266  CB  PHE A  22      15.495  -0.826   1.989  1.00  0.00           C  
ATOM    267  CG  PHE A  22      16.965  -1.037   2.260  1.00  0.00           C  
ATOM    268  CD1 PHE A  22      17.903  -0.096   1.818  1.00  0.00           C  
ATOM    269  CD2 PHE A  22      17.390  -2.176   2.956  1.00  0.00           C  
ATOM    270  CE1 PHE A  22      19.266  -0.294   2.074  1.00  0.00           C  
ATOM    271  CE2 PHE A  22      18.752  -2.373   3.210  1.00  0.00           C  
ATOM    272  CZ  PHE A  22      19.690  -1.432   2.770  1.00  0.00           C  
ATOM    273  H   PHE A  22      13.193  -0.661   0.512  1.00  0.00           H  
ATOM    274  HA  PHE A  22      15.897   0.638   0.461  1.00  0.00           H  
ATOM    275  HB2 PHE A  22      15.091  -0.134   2.714  1.00  0.00           H  
ATOM    276  HB3 PHE A  22      14.977  -1.769   2.065  1.00  0.00           H  
ATOM    277  HD1 PHE A  22      17.576   0.781   1.282  1.00  0.00           H  
ATOM    278  HD2 PHE A  22      16.667  -2.902   3.297  1.00  0.00           H  
ATOM    279  HE1 PHE A  22      19.989   0.432   1.734  1.00  0.00           H  
ATOM    280  HE2 PHE A  22      19.080  -3.250   3.748  1.00  0.00           H  
ATOM    281  HZ  PHE A  22      20.741  -1.584   2.966  1.00  0.00           H  
ATOM    282  N   ARG A  23      16.879  -1.267  -0.968  1.00  0.00           N  
ATOM    283  CA  ARG A  23      17.288  -2.261  -2.007  1.00  0.00           C  
ATOM    284  C   ARG A  23      16.566  -1.973  -3.329  1.00  0.00           C  
ATOM    285  O   ARG A  23      17.186  -1.796  -4.358  1.00  0.00           O  
ATOM    286  CB  ARG A  23      16.869  -3.622  -1.448  1.00  0.00           C  
ATOM    287  CG  ARG A  23      18.026  -4.614  -1.591  1.00  0.00           C  
ATOM    288  CD  ARG A  23      19.294  -4.015  -0.972  1.00  0.00           C  
ATOM    289  NE  ARG A  23      20.254  -3.891  -2.105  1.00  0.00           N  
ATOM    290  CZ  ARG A  23      21.531  -3.758  -1.867  1.00  0.00           C  
ATOM    291  NH1 ARG A  23      22.129  -4.570  -1.039  1.00  0.00           N  
ATOM    292  NH2 ARG A  23      22.209  -2.812  -2.456  1.00  0.00           N  
ATOM    293  H   ARG A  23      17.518  -0.593  -0.656  1.00  0.00           H  
ATOM    294  HA  ARG A  23      18.356  -2.234  -2.151  1.00  0.00           H  
ATOM    295  HB2 ARG A  23      16.611  -3.517  -0.403  1.00  0.00           H  
ATOM    296  HB3 ARG A  23      16.014  -3.989  -1.995  1.00  0.00           H  
ATOM    297  HG2 ARG A  23      17.777  -5.534  -1.082  1.00  0.00           H  
ATOM    298  HG3 ARG A  23      18.200  -4.816  -2.636  1.00  0.00           H  
ATOM    299  HD2 ARG A  23      19.080  -3.043  -0.549  1.00  0.00           H  
ATOM    300  HD3 ARG A  23      19.694  -4.676  -0.220  1.00  0.00           H  
ATOM    301  HE  ARG A  23      19.926  -3.909  -3.029  1.00  0.00           H  
ATOM    302 HH11 ARG A  23      21.608  -5.295  -0.586  1.00  0.00           H  
ATOM    303 HH12 ARG A  23      23.106  -4.470  -0.859  1.00  0.00           H  
ATOM    304 HH21 ARG A  23      21.753  -2.189  -3.092  1.00  0.00           H  
ATOM    305 HH22 ARG A  23      23.186  -2.708  -2.270  1.00  0.00           H  
ATOM    306  N   ASN A  24      15.261  -1.922  -3.309  1.00  0.00           N  
ATOM    307  CA  ASN A  24      14.506  -1.642  -4.564  1.00  0.00           C  
ATOM    308  C   ASN A  24      14.437  -0.132  -4.814  1.00  0.00           C  
ATOM    309  O   ASN A  24      14.039   0.316  -5.872  1.00  0.00           O  
ATOM    310  CB  ASN A  24      13.106  -2.204  -4.314  1.00  0.00           C  
ATOM    311  CG  ASN A  24      13.060  -3.674  -4.731  1.00  0.00           C  
ATOM    312  OD1 ASN A  24      12.003  -4.209  -4.996  1.00  0.00           O  
ATOM    313  ND2 ASN A  24      14.172  -4.355  -4.802  1.00  0.00           N  
ATOM    314  H   ASN A  24      14.778  -2.067  -2.471  1.00  0.00           H  
ATOM    315  HA  ASN A  24      14.962  -2.145  -5.401  1.00  0.00           H  
ATOM    316  HB2 ASN A  24      12.869  -2.119  -3.264  1.00  0.00           H  
ATOM    317  HB3 ASN A  24      12.385  -1.644  -4.892  1.00  0.00           H  
ATOM    318 HD21 ASN A  24      15.026  -3.924  -4.588  1.00  0.00           H  
ATOM    319 HD22 ASN A  24      14.152  -5.299  -5.067  1.00  0.00           H  
ATOM    320  N   LEU A  25      14.814   0.656  -3.844  1.00  0.00           N  
ATOM    321  CA  LEU A  25      14.764   2.138  -4.018  1.00  0.00           C  
ATOM    322  C   LEU A  25      13.402   2.560  -4.576  1.00  0.00           C  
ATOM    323  O   LEU A  25      13.282   3.551  -5.268  1.00  0.00           O  
ATOM    324  CB  LEU A  25      15.880   2.464  -5.013  1.00  0.00           C  
ATOM    325  CG  LEU A  25      17.242   2.247  -4.347  1.00  0.00           C  
ATOM    326  CD1 LEU A  25      17.258   2.923  -2.974  1.00  0.00           C  
ATOM    327  CD2 LEU A  25      17.487   0.747  -4.178  1.00  0.00           C  
ATOM    328  H   LEU A  25      15.127   0.273  -2.998  1.00  0.00           H  
ATOM    329  HA  LEU A  25      14.953   2.631  -3.078  1.00  0.00           H  
ATOM    330  HB2 LEU A  25      15.794   1.820  -5.876  1.00  0.00           H  
ATOM    331  HB3 LEU A  25      15.796   3.496  -5.323  1.00  0.00           H  
ATOM    332  HG  LEU A  25      18.017   2.673  -4.967  1.00  0.00           H  
ATOM    333 HD11 LEU A  25      16.550   3.739  -2.966  1.00  0.00           H  
ATOM    334 HD12 LEU A  25      18.248   3.304  -2.771  1.00  0.00           H  
ATOM    335 HD13 LEU A  25      16.987   2.204  -2.215  1.00  0.00           H  
ATOM    336 HD21 LEU A  25      17.199   0.445  -3.181  1.00  0.00           H  
ATOM    337 HD22 LEU A  25      18.536   0.533  -4.329  1.00  0.00           H  
ATOM    338 HD23 LEU A  25      16.901   0.202  -4.902  1.00  0.00           H  
ATOM    339  N   SER A  26      12.373   1.817  -4.272  1.00  0.00           N  
ATOM    340  CA  SER A  26      11.014   2.173  -4.773  1.00  0.00           C  
ATOM    341  C   SER A  26       9.970   1.876  -3.692  1.00  0.00           C  
ATOM    342  O   SER A  26      10.282   1.814  -2.520  1.00  0.00           O  
ATOM    343  CB  SER A  26      10.800   1.283  -5.999  1.00  0.00           C  
ATOM    344  OG  SER A  26      11.707   0.190  -5.950  1.00  0.00           O  
ATOM    345  H   SER A  26      12.493   1.025  -3.708  1.00  0.00           H  
ATOM    346  HA  SER A  26      10.978   3.212  -5.059  1.00  0.00           H  
ATOM    347  HB2 SER A  26       9.791   0.906  -6.004  1.00  0.00           H  
ATOM    348  HB3 SER A  26      10.968   1.863  -6.897  1.00  0.00           H  
ATOM    349  HG  SER A  26      12.556   0.493  -6.281  1.00  0.00           H  
ATOM    350  N   LEU A  27       8.735   1.697  -4.069  1.00  0.00           N  
ATOM    351  CA  LEU A  27       7.689   1.406  -3.050  1.00  0.00           C  
ATOM    352  C   LEU A  27       6.887   0.167  -3.454  1.00  0.00           C  
ATOM    353  O   LEU A  27       6.980  -0.868  -2.828  1.00  0.00           O  
ATOM    354  CB  LEU A  27       6.799   2.648  -3.029  1.00  0.00           C  
ATOM    355  CG  LEU A  27       6.917   3.334  -1.667  1.00  0.00           C  
ATOM    356  CD1 LEU A  27       8.395   3.532  -1.324  1.00  0.00           C  
ATOM    357  CD2 LEU A  27       6.219   4.694  -1.717  1.00  0.00           C  
ATOM    358  H   LEU A  27       8.494   1.753  -5.016  1.00  0.00           H  
ATOM    359  HA  LEU A  27       8.140   1.259  -2.080  1.00  0.00           H  
ATOM    360  HB2 LEU A  27       7.118   3.329  -3.805  1.00  0.00           H  
ATOM    361  HB3 LEU A  27       5.773   2.361  -3.199  1.00  0.00           H  
ATOM    362  HG  LEU A  27       6.454   2.715  -0.911  1.00  0.00           H  
ATOM    363 HD11 LEU A  27       8.718   2.746  -0.657  1.00  0.00           H  
ATOM    364 HD12 LEU A  27       8.527   4.490  -0.842  1.00  0.00           H  
ATOM    365 HD13 LEU A  27       8.982   3.500  -2.229  1.00  0.00           H  
ATOM    366 HD21 LEU A  27       6.907   5.465  -1.405  1.00  0.00           H  
ATOM    367 HD22 LEU A  27       5.365   4.684  -1.056  1.00  0.00           H  
ATOM    368 HD23 LEU A  27       5.889   4.893  -2.727  1.00  0.00           H  
ATOM    369  N   VAL A  28       6.105   0.261  -4.495  1.00  0.00           N  
ATOM    370  CA  VAL A  28       5.304  -0.919  -4.929  1.00  0.00           C  
ATOM    371  C   VAL A  28       4.415  -1.401  -3.776  1.00  0.00           C  
ATOM    372  O   VAL A  28       4.895  -1.898  -2.777  1.00  0.00           O  
ATOM    373  CB  VAL A  28       6.342  -1.983  -5.295  1.00  0.00           C  
ATOM    374  CG1 VAL A  28       5.677  -3.360  -5.331  1.00  0.00           C  
ATOM    375  CG2 VAL A  28       6.933  -1.666  -6.673  1.00  0.00           C  
ATOM    376  H   VAL A  28       6.044   1.104  -4.990  1.00  0.00           H  
ATOM    377  HA  VAL A  28       4.706  -0.675  -5.793  1.00  0.00           H  
ATOM    378  HB  VAL A  28       7.129  -1.983  -4.555  1.00  0.00           H  
ATOM    379 HG11 VAL A  28       6.030  -3.908  -6.192  1.00  0.00           H  
ATOM    380 HG12 VAL A  28       4.606  -3.241  -5.393  1.00  0.00           H  
ATOM    381 HG13 VAL A  28       5.927  -3.904  -4.432  1.00  0.00           H  
ATOM    382 HG21 VAL A  28       7.925  -2.089  -6.744  1.00  0.00           H  
ATOM    383 HG22 VAL A  28       6.988  -0.596  -6.805  1.00  0.00           H  
ATOM    384 HG23 VAL A  28       6.305  -2.093  -7.441  1.00  0.00           H  
ATOM    385  N   TRP A  29       3.125  -1.252  -3.900  1.00  0.00           N  
ATOM    386  CA  TRP A  29       2.217  -1.697  -2.802  1.00  0.00           C  
ATOM    387  C   TRP A  29       1.281  -2.804  -3.292  1.00  0.00           C  
ATOM    388  O   TRP A  29       1.324  -3.207  -4.437  1.00  0.00           O  
ATOM    389  CB  TRP A  29       1.413  -0.451  -2.425  1.00  0.00           C  
ATOM    390  CG  TRP A  29       2.258   0.460  -1.594  1.00  0.00           C  
ATOM    391  CD1 TRP A  29       3.302   1.183  -2.055  1.00  0.00           C  
ATOM    392  CD2 TRP A  29       2.148   0.759  -0.172  1.00  0.00           C  
ATOM    393  NE1 TRP A  29       3.841   1.909  -1.008  1.00  0.00           N  
ATOM    394  CE2 TRP A  29       3.165   1.680   0.174  1.00  0.00           C  
ATOM    395  CE3 TRP A  29       1.274   0.325   0.843  1.00  0.00           C  
ATOM    396  CZ2 TRP A  29       3.310   2.155   1.478  1.00  0.00           C  
ATOM    397  CZ3 TRP A  29       1.418   0.801   2.157  1.00  0.00           C  
ATOM    398  CH2 TRP A  29       2.435   1.714   2.474  1.00  0.00           C  
ATOM    399  H   TRP A  29       2.753  -0.845  -4.711  1.00  0.00           H  
ATOM    400  HA  TRP A  29       2.790  -2.035  -1.954  1.00  0.00           H  
ATOM    401  HB2 TRP A  29       1.108   0.063  -3.324  1.00  0.00           H  
ATOM    402  HB3 TRP A  29       0.540  -0.743  -1.863  1.00  0.00           H  
ATOM    403  HD1 TRP A  29       3.656   1.195  -3.075  1.00  0.00           H  
ATOM    404  HE1 TRP A  29       4.608   2.515  -1.077  1.00  0.00           H  
ATOM    405  HE3 TRP A  29       0.490  -0.378   0.608  1.00  0.00           H  
ATOM    406  HZ2 TRP A  29       4.095   2.856   1.717  1.00  0.00           H  
ATOM    407  HZ3 TRP A  29       0.741   0.462   2.927  1.00  0.00           H  
ATOM    408  HH2 TRP A  29       2.539   2.075   3.485  1.00  0.00           H  
ATOM    409  N   GLY A  30       0.434  -3.297  -2.428  1.00  0.00           N  
ATOM    410  CA  GLY A  30      -0.507  -4.378  -2.842  1.00  0.00           C  
ATOM    411  C   GLY A  30      -1.849  -4.194  -2.129  1.00  0.00           C  
ATOM    412  O   GLY A  30      -1.919  -3.656  -1.043  1.00  0.00           O  
ATOM    413  H   GLY A  30       0.418  -2.955  -1.508  1.00  0.00           H  
ATOM    414  HA2 GLY A  30      -0.658  -4.332  -3.911  1.00  0.00           H  
ATOM    415  HA3 GLY A  30      -0.092  -5.339  -2.578  1.00  0.00           H  
ATOM    416  N   CYS A  31      -2.919  -4.641  -2.729  1.00  0.00           N  
ATOM    417  CA  CYS A  31      -4.252  -4.492  -2.078  1.00  0.00           C  
ATOM    418  C   CYS A  31      -4.912  -5.864  -1.916  1.00  0.00           C  
ATOM    419  O   CYS A  31      -5.204  -6.542  -2.881  1.00  0.00           O  
ATOM    420  CB  CYS A  31      -5.064  -3.607  -3.027  1.00  0.00           C  
ATOM    421  SG  CYS A  31      -6.534  -2.990  -2.166  1.00  0.00           S  
ATOM    422  H   CYS A  31      -2.846  -5.074  -3.605  1.00  0.00           H  
ATOM    423  HA  CYS A  31      -4.151  -4.008  -1.120  1.00  0.00           H  
ATOM    424  HB2 CYS A  31      -4.458  -2.772  -3.345  1.00  0.00           H  
ATOM    425  HB3 CYS A  31      -5.367  -4.183  -3.888  1.00  0.00           H  
ATOM    426  N   SER A  32      -5.148  -6.277  -0.701  1.00  0.00           N  
ATOM    427  CA  SER A  32      -5.783  -7.607  -0.477  1.00  0.00           C  
ATOM    428  C   SER A  32      -7.244  -7.434  -0.049  1.00  0.00           C  
ATOM    429  O   SER A  32      -7.520  -6.991   1.049  1.00  0.00           O  
ATOM    430  CB  SER A  32      -4.969  -8.248   0.646  1.00  0.00           C  
ATOM    431  OG  SER A  32      -4.007  -9.133   0.084  1.00  0.00           O  
ATOM    432  H   SER A  32      -4.902  -5.717   0.064  1.00  0.00           H  
ATOM    433  HA  SER A  32      -5.719  -8.210  -1.368  1.00  0.00           H  
ATOM    434  HB2 SER A  32      -4.461  -7.482   1.208  1.00  0.00           H  
ATOM    435  HB3 SER A  32      -5.633  -8.792   1.304  1.00  0.00           H  
ATOM    436  HG  SER A  32      -3.146  -8.713   0.149  1.00  0.00           H  
ATOM    437  N   PRO A  33      -8.131  -7.793  -0.935  1.00  0.00           N  
ATOM    438  CA  PRO A  33      -9.581  -7.680  -0.649  1.00  0.00           C  
ATOM    439  C   PRO A  33     -10.013  -8.764   0.344  1.00  0.00           C  
ATOM    440  O   PRO A  33      -9.374  -9.789   0.473  1.00  0.00           O  
ATOM    441  CB  PRO A  33     -10.233  -7.896  -2.011  1.00  0.00           C  
ATOM    442  CG  PRO A  33      -9.240  -8.692  -2.796  1.00  0.00           C  
ATOM    443  CD  PRO A  33      -7.872  -8.334  -2.273  1.00  0.00           C  
ATOM    444  HA  PRO A  33      -9.821  -6.698  -0.273  1.00  0.00           H  
ATOM    445  HB2 PRO A  33     -11.158  -8.447  -1.900  1.00  0.00           H  
ATOM    446  HB3 PRO A  33     -10.413  -6.950  -2.496  1.00  0.00           H  
ATOM    447  HG2 PRO A  33      -9.425  -9.749  -2.660  1.00  0.00           H  
ATOM    448  HG3 PRO A  33      -9.306  -8.437  -3.842  1.00  0.00           H  
ATOM    449  HD2 PRO A  33      -7.247  -9.216  -2.215  1.00  0.00           H  
ATOM    450  HD3 PRO A  33      -7.412  -7.582  -2.894  1.00  0.00           H  
ATOM    451  N   VAL A  34     -11.090  -8.543   1.046  1.00  0.00           N  
ATOM    452  CA  VAL A  34     -11.560  -9.562   2.029  1.00  0.00           C  
ATOM    453  C   VAL A  34     -12.338 -10.668   1.311  1.00  0.00           C  
ATOM    454  O   VAL A  34     -12.488 -11.762   1.816  1.00  0.00           O  
ATOM    455  CB  VAL A  34     -12.473  -8.798   2.986  1.00  0.00           C  
ATOM    456  CG1 VAL A  34     -12.999  -9.751   4.063  1.00  0.00           C  
ATOM    457  CG2 VAL A  34     -11.681  -7.668   3.649  1.00  0.00           C  
ATOM    458  H   VAL A  34     -11.591  -7.710   0.927  1.00  0.00           H  
ATOM    459  HA  VAL A  34     -10.725  -9.978   2.569  1.00  0.00           H  
ATOM    460  HB  VAL A  34     -13.305  -8.382   2.435  1.00  0.00           H  
ATOM    461 HG11 VAL A  34     -12.946  -9.270   5.029  1.00  0.00           H  
ATOM    462 HG12 VAL A  34     -12.399 -10.648   4.074  1.00  0.00           H  
ATOM    463 HG13 VAL A  34     -14.026 -10.008   3.846  1.00  0.00           H  
ATOM    464 HG21 VAL A  34     -10.762  -7.508   3.105  1.00  0.00           H  
ATOM    465 HG22 VAL A  34     -11.453  -7.937   4.669  1.00  0.00           H  
ATOM    466 HG23 VAL A  34     -12.269  -6.761   3.637  1.00  0.00           H  
ATOM    467  N   GLU A  35     -12.832 -10.390   0.134  1.00  0.00           N  
ATOM    468  CA  GLU A  35     -13.599 -11.428  -0.617  1.00  0.00           C  
ATOM    469  C   GLU A  35     -13.410 -11.240  -2.124  1.00  0.00           C  
ATOM    470  O   GLU A  35     -12.616 -10.393  -2.502  1.00  0.00           O  
ATOM    471  CB  GLU A  35     -15.061 -11.201  -0.228  1.00  0.00           C  
ATOM    472  CG  GLU A  35     -15.500  -9.806  -0.674  1.00  0.00           C  
ATOM    473  CD  GLU A  35     -15.905  -9.843  -2.149  1.00  0.00           C  
ATOM    474  OE1 GLU A  35     -16.542 -10.806  -2.545  1.00  0.00           O  
ATOM    475  OE2 GLU A  35     -15.572  -8.908  -2.858  1.00  0.00           O  
ATOM    476  OXT GLU A  35     -14.064 -11.944  -2.876  1.00  0.00           O  
ATOM    477  H   GLU A  35     -12.697  -9.502  -0.256  1.00  0.00           H  
ATOM    478  HA  GLU A  35     -13.287 -12.416  -0.318  1.00  0.00           H  
ATOM    479  HB2 GLU A  35     -15.680 -11.946  -0.709  1.00  0.00           H  
ATOM    480  HB3 GLU A  35     -15.166 -11.283   0.844  1.00  0.00           H  
ATOM    481  HG2 GLU A  35     -16.341  -9.484  -0.077  1.00  0.00           H  
ATOM    482  HG3 GLU A  35     -14.682  -9.112  -0.545  1.00  0.00           H  
TER     483      GLU A  35
ENDMDL
MODEL       8
ATOM      1  N   ASP A   1     -12.268   5.052   1.646  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.017   5.217   0.850  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.796   5.206   1.774  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.695   5.995   2.692  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.163   6.579   0.168  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.059   6.441  -1.063  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.665   5.394  -1.217  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -12.124   7.386  -1.834  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -12.212   5.637   2.504  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.379   4.052   1.914  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -13.085   5.353   1.079  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.938   4.439   0.108  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -11.604   7.282   0.860  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -10.189   6.934  -0.135  1.00  0.00           H  
ATOM     15  N   HIS A   2      -8.869   4.318   1.540  1.00  0.00           N  
ATOM     16  CA  HIS A   2      -7.656   4.260   2.410  1.00  0.00           C  
ATOM     17  C   HIS A   2      -6.508   5.055   1.778  1.00  0.00           C  
ATOM     18  O   HIS A   2      -6.709   5.856   0.887  1.00  0.00           O  
ATOM     19  CB  HIS A   2      -7.293   2.777   2.497  1.00  0.00           C  
ATOM     20  CG  HIS A   2      -8.062   2.124   3.617  1.00  0.00           C  
ATOM     21  ND1 HIS A   2      -8.479   2.823   4.742  1.00  0.00           N  
ATOM     22  CD2 HIS A   2      -8.492   0.833   3.799  1.00  0.00           C  
ATOM     23  CE1 HIS A   2      -9.128   1.955   5.539  1.00  0.00           C  
ATOM     24  NE2 HIS A   2      -9.166   0.730   5.013  1.00  0.00           N  
ATOM     25  H   HIS A   2      -8.969   3.687   0.794  1.00  0.00           H  
ATOM     26  HA  HIS A   2      -7.880   4.645   3.390  1.00  0.00           H  
ATOM     27  HB2 HIS A   2      -7.537   2.293   1.564  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      -6.234   2.678   2.685  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      -8.325   3.772   4.927  1.00  0.00           H  
ATOM     30  HD2 HIS A   2      -8.330   0.021   3.106  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      -9.567   2.220   6.491  1.00  0.00           H  
ATOM     32  N   VAL A   3      -5.302   4.838   2.234  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -4.140   5.579   1.660  1.00  0.00           C  
ATOM     34  C   VAL A   3      -2.835   4.830   1.948  1.00  0.00           C  
ATOM     35  O   VAL A   3      -2.462   4.627   3.087  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -4.149   6.936   2.367  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -4.214   6.728   3.881  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -2.873   7.703   2.016  1.00  0.00           C  
ATOM     39  H   VAL A   3      -5.160   4.187   2.954  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -4.270   5.717   0.599  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -5.012   7.502   2.046  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -5.153   7.105   4.256  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -3.398   7.256   4.353  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -4.135   5.674   4.104  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -2.963   8.116   1.022  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -2.027   7.031   2.051  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -2.726   8.504   2.725  1.00  0.00           H  
ATOM     48  N   CYS A   4      -2.137   4.421   0.923  1.00  0.00           N  
ATOM     49  CA  CYS A   4      -0.855   3.688   1.134  1.00  0.00           C  
ATOM     50  C   CYS A   4       0.330   4.603   0.814  1.00  0.00           C  
ATOM     51  O   CYS A   4       0.688   4.793  -0.331  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -0.900   2.512   0.158  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -2.500   1.673   0.283  1.00  0.00           S  
ATOM     54  H   CYS A   4      -2.455   4.596   0.013  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -0.790   3.325   2.147  1.00  0.00           H  
ATOM     56  HB2 CYS A   4      -0.764   2.876  -0.850  1.00  0.00           H  
ATOM     57  HB3 CYS A   4      -0.110   1.815   0.398  1.00  0.00           H  
ATOM     58  N   ASP A   5       0.940   5.173   1.819  1.00  0.00           N  
ATOM     59  CA  ASP A   5       2.103   6.080   1.580  1.00  0.00           C  
ATOM     60  C   ASP A   5       1.639   7.380   0.921  1.00  0.00           C  
ATOM     61  O   ASP A   5       2.432   8.133   0.391  1.00  0.00           O  
ATOM     62  CB  ASP A   5       3.031   5.306   0.645  1.00  0.00           C  
ATOM     63  CG  ASP A   5       4.459   5.839   0.788  1.00  0.00           C  
ATOM     64  OD1 ASP A   5       4.693   6.613   1.701  1.00  0.00           O  
ATOM     65  OD2 ASP A   5       5.293   5.463  -0.019  1.00  0.00           O  
ATOM     66  H   ASP A   5       0.633   5.006   2.734  1.00  0.00           H  
ATOM     67  HA  ASP A   5       2.611   6.291   2.508  1.00  0.00           H  
ATOM     68  HB2 ASP A   5       3.008   4.263   0.907  1.00  0.00           H  
ATOM     69  HB3 ASP A   5       2.702   5.431  -0.375  1.00  0.00           H  
ATOM     70  N   ASP A   6       0.361   7.652   0.957  1.00  0.00           N  
ATOM     71  CA  ASP A   6      -0.163   8.912   0.343  1.00  0.00           C  
ATOM     72  C   ASP A   6      -0.134   8.831  -1.189  1.00  0.00           C  
ATOM     73  O   ASP A   6      -1.118   9.104  -1.846  1.00  0.00           O  
ATOM     74  CB  ASP A   6       0.764  10.022   0.843  1.00  0.00           C  
ATOM     75  CG  ASP A   6      -0.019  11.330   0.949  1.00  0.00           C  
ATOM     76  OD1 ASP A   6      -1.062  11.323   1.580  1.00  0.00           O  
ATOM     77  OD2 ASP A   6       0.437  12.317   0.395  1.00  0.00           O  
ATOM     78  H   ASP A   6      -0.256   7.031   1.397  1.00  0.00           H  
ATOM     79  HA  ASP A   6      -1.169   9.098   0.686  1.00  0.00           H  
ATOM     80  HB2 ASP A   6       1.155   9.754   1.814  1.00  0.00           H  
ATOM     81  HB3 ASP A   6       1.581  10.148   0.148  1.00  0.00           H  
ATOM     82  N   ASN A   7       0.979   8.468  -1.766  1.00  0.00           N  
ATOM     83  CA  ASN A   7       1.052   8.385  -3.255  1.00  0.00           C  
ATOM     84  C   ASN A   7       0.278   7.163  -3.766  1.00  0.00           C  
ATOM     85  O   ASN A   7       0.797   6.357  -4.512  1.00  0.00           O  
ATOM     86  CB  ASN A   7       2.543   8.253  -3.576  1.00  0.00           C  
ATOM     87  CG  ASN A   7       3.018   6.834  -3.260  1.00  0.00           C  
ATOM     88  OD1 ASN A   7       3.222   6.489  -2.113  1.00  0.00           O  
ATOM     89  ND2 ASN A   7       3.209   5.990  -4.236  1.00  0.00           N  
ATOM     90  H   ASN A   7       1.768   8.256  -1.225  1.00  0.00           H  
ATOM     91  HA  ASN A   7       0.661   9.286  -3.699  1.00  0.00           H  
ATOM     92  HB2 ASN A   7       2.703   8.461  -4.624  1.00  0.00           H  
ATOM     93  HB3 ASN A   7       3.102   8.959  -2.980  1.00  0.00           H  
ATOM     94 HD21 ASN A   7       3.048   6.268  -5.162  1.00  0.00           H  
ATOM     95 HD22 ASN A   7       3.513   5.078  -4.045  1.00  0.00           H  
ATOM     96  N   PHE A   8      -0.961   7.025  -3.374  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -1.771   5.864  -3.838  1.00  0.00           C  
ATOM     98  C   PHE A   8      -3.169   5.922  -3.218  1.00  0.00           C  
ATOM     99  O   PHE A   8      -3.541   6.898  -2.596  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -1.022   4.623  -3.349  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -1.290   3.477  -4.292  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -1.222   3.679  -5.676  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -1.611   2.213  -3.784  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -1.475   2.617  -6.552  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -1.863   1.151  -4.660  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -1.795   1.353  -6.044  1.00  0.00           C  
ATOM    107  H   PHE A   8      -1.363   7.689  -2.779  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -1.837   5.854  -4.915  1.00  0.00           H  
ATOM    109  HB2 PHE A   8       0.038   4.828  -3.319  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -1.366   4.363  -2.360  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -0.974   4.655  -6.067  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -1.664   2.057  -2.716  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -1.423   2.772  -7.619  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -2.110   0.175  -4.269  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -1.990   0.533  -6.719  1.00  0.00           H  
ATOM    116  N   SER A   9      -3.947   4.889  -3.381  1.00  0.00           N  
ATOM    117  CA  SER A   9      -5.319   4.896  -2.797  1.00  0.00           C  
ATOM    118  C   SER A   9      -5.923   3.491  -2.846  1.00  0.00           C  
ATOM    119  O   SER A   9      -5.543   2.667  -3.654  1.00  0.00           O  
ATOM    120  CB  SER A   9      -6.119   5.856  -3.675  1.00  0.00           C  
ATOM    121  OG  SER A   9      -6.741   5.124  -4.724  1.00  0.00           O  
ATOM    122  H   SER A   9      -3.632   4.110  -3.884  1.00  0.00           H  
ATOM    123  HA  SER A   9      -5.293   5.259  -1.781  1.00  0.00           H  
ATOM    124  HB2 SER A   9      -6.878   6.340  -3.083  1.00  0.00           H  
ATOM    125  HB3 SER A   9      -5.455   6.603  -4.088  1.00  0.00           H  
ATOM    126  HG  SER A   9      -6.052   4.793  -5.304  1.00  0.00           H  
ATOM    127  N   CYS A  10      -6.864   3.215  -1.985  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -7.501   1.868  -1.975  1.00  0.00           C  
ATOM    129  C   CYS A  10      -8.802   1.916  -1.170  1.00  0.00           C  
ATOM    130  O   CYS A  10      -8.897   2.627  -0.191  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -6.481   0.953  -1.296  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -5.521   0.076  -2.557  1.00  0.00           S  
ATOM    133  H   CYS A  10      -7.154   3.897  -1.344  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -7.690   1.530  -2.982  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -5.815   1.545  -0.686  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -6.997   0.236  -0.675  1.00  0.00           H  
ATOM    137  N   PRO A  11      -9.764   1.155  -1.612  1.00  0.00           N  
ATOM    138  CA  PRO A  11     -11.079   1.114  -0.924  1.00  0.00           C  
ATOM    139  C   PRO A  11     -10.965   0.371   0.411  1.00  0.00           C  
ATOM    140  O   PRO A  11      -9.990  -0.301   0.680  1.00  0.00           O  
ATOM    141  CB  PRO A  11     -11.969   0.350  -1.898  1.00  0.00           C  
ATOM    142  CG  PRO A  11     -11.028  -0.483  -2.709  1.00  0.00           C  
ATOM    143  CD  PRO A  11      -9.726   0.272  -2.782  1.00  0.00           C  
ATOM    144  HA  PRO A  11     -11.463   2.110  -0.774  1.00  0.00           H  
ATOM    145  HB2 PRO A  11     -12.662  -0.278  -1.355  1.00  0.00           H  
ATOM    146  HB3 PRO A  11     -12.500   1.036  -2.536  1.00  0.00           H  
ATOM    147  HG2 PRO A  11     -10.876  -1.441  -2.229  1.00  0.00           H  
ATOM    148  HG3 PRO A  11     -11.422  -0.625  -3.703  1.00  0.00           H  
ATOM    149  HD2 PRO A  11      -8.890  -0.411  -2.718  1.00  0.00           H  
ATOM    150  HD3 PRO A  11      -9.676   0.855  -3.688  1.00  0.00           H  
ATOM    151  N   ALA A  12     -11.960   0.490   1.249  1.00  0.00           N  
ATOM    152  CA  ALA A  12     -11.915  -0.206   2.566  1.00  0.00           C  
ATOM    153  C   ALA A  12     -12.000  -1.722   2.369  1.00  0.00           C  
ATOM    154  O   ALA A  12     -11.687  -2.491   3.256  1.00  0.00           O  
ATOM    155  CB  ALA A  12     -13.137   0.309   3.328  1.00  0.00           C  
ATOM    156  H   ALA A  12     -12.736   1.038   1.012  1.00  0.00           H  
ATOM    157  HA  ALA A  12     -11.013   0.054   3.099  1.00  0.00           H  
ATOM    158  HB1 ALA A  12     -12.815   0.950   4.135  1.00  0.00           H  
ATOM    159  HB2 ALA A  12     -13.688  -0.528   3.731  1.00  0.00           H  
ATOM    160  HB3 ALA A  12     -13.771   0.868   2.655  1.00  0.00           H  
ATOM    161  N   GLY A  13     -12.420  -2.159   1.214  1.00  0.00           N  
ATOM    162  CA  GLY A  13     -12.521  -3.625   0.964  1.00  0.00           C  
ATOM    163  C   GLY A  13     -11.116  -4.219   0.870  1.00  0.00           C  
ATOM    164  O   GLY A  13     -10.937  -5.420   0.899  1.00  0.00           O  
ATOM    165  H   GLY A  13     -12.667  -1.525   0.509  1.00  0.00           H  
ATOM    166  HA2 GLY A  13     -13.058  -4.093   1.777  1.00  0.00           H  
ATOM    167  HA3 GLY A  13     -13.045  -3.798   0.038  1.00  0.00           H  
ATOM    168  N   SER A  14     -10.118  -3.387   0.755  1.00  0.00           N  
ATOM    169  CA  SER A  14      -8.725  -3.908   0.658  1.00  0.00           C  
ATOM    170  C   SER A  14      -7.875  -3.376   1.817  1.00  0.00           C  
ATOM    171  O   SER A  14      -8.372  -3.120   2.896  1.00  0.00           O  
ATOM    172  CB  SER A  14      -8.200  -3.381  -0.677  1.00  0.00           C  
ATOM    173  OG  SER A  14      -9.063  -3.806  -1.723  1.00  0.00           O  
ATOM    174  H   SER A  14     -10.283  -2.421   0.732  1.00  0.00           H  
ATOM    175  HA  SER A  14      -8.729  -4.987   0.654  1.00  0.00           H  
ATOM    176  HB2 SER A  14      -8.172  -2.306  -0.655  1.00  0.00           H  
ATOM    177  HB3 SER A  14      -7.200  -3.762  -0.843  1.00  0.00           H  
ATOM    178  HG  SER A  14      -8.628  -3.623  -2.559  1.00  0.00           H  
ATOM    179  N   THR A  15      -6.596  -3.207   1.601  1.00  0.00           N  
ATOM    180  CA  THR A  15      -5.713  -2.691   2.689  1.00  0.00           C  
ATOM    181  C   THR A  15      -4.331  -2.335   2.129  1.00  0.00           C  
ATOM    182  O   THR A  15      -3.854  -2.945   1.192  1.00  0.00           O  
ATOM    183  CB  THR A  15      -5.600  -3.842   3.691  1.00  0.00           C  
ATOM    184  OG1 THR A  15      -6.821  -3.967   4.406  1.00  0.00           O  
ATOM    185  CG2 THR A  15      -4.460  -3.561   4.671  1.00  0.00           C  
ATOM    186  H   THR A  15      -6.216  -3.418   0.723  1.00  0.00           H  
ATOM    187  HA  THR A  15      -6.159  -1.832   3.165  1.00  0.00           H  
ATOM    188  HB  THR A  15      -5.397  -4.761   3.162  1.00  0.00           H  
ATOM    189  HG1 THR A  15      -7.263  -3.115   4.390  1.00  0.00           H  
ATOM    190 HG21 THR A  15      -3.525  -3.881   4.236  1.00  0.00           H  
ATOM    191 HG22 THR A  15      -4.633  -4.102   5.589  1.00  0.00           H  
ATOM    192 HG23 THR A  15      -4.416  -2.502   4.878  1.00  0.00           H  
ATOM    193  N   CYS A  16      -3.683  -1.354   2.699  1.00  0.00           N  
ATOM    194  CA  CYS A  16      -2.331  -0.962   2.201  1.00  0.00           C  
ATOM    195  C   CYS A  16      -1.310  -2.054   2.533  1.00  0.00           C  
ATOM    196  O   CYS A  16      -0.820  -2.142   3.642  1.00  0.00           O  
ATOM    197  CB  CYS A  16      -1.991   0.328   2.952  1.00  0.00           C  
ATOM    198  SG  CYS A  16      -2.935   1.709   2.256  1.00  0.00           S  
ATOM    199  H   CYS A  16      -4.083  -0.877   3.454  1.00  0.00           H  
ATOM    200  HA  CYS A  16      -2.357  -0.776   1.140  1.00  0.00           H  
ATOM    201  HB2 CYS A  16      -2.242   0.213   3.996  1.00  0.00           H  
ATOM    202  HB3 CYS A  16      -0.935   0.531   2.857  1.00  0.00           H  
ATOM    203  N   SER A  17      -0.983  -2.889   1.584  1.00  0.00           N  
ATOM    204  CA  SER A  17       0.007  -3.972   1.856  1.00  0.00           C  
ATOM    205  C   SER A  17       1.272  -3.383   2.482  1.00  0.00           C  
ATOM    206  O   SER A  17       1.368  -3.247   3.686  1.00  0.00           O  
ATOM    207  CB  SER A  17       0.313  -4.585   0.494  1.00  0.00           C  
ATOM    208  OG  SER A  17       1.660  -5.036   0.467  1.00  0.00           O  
ATOM    209  H   SER A  17      -1.387  -2.806   0.696  1.00  0.00           H  
ATOM    210  HA  SER A  17      -0.422  -4.717   2.508  1.00  0.00           H  
ATOM    211  HB2 SER A  17      -0.343  -5.422   0.320  1.00  0.00           H  
ATOM    212  HB3 SER A  17       0.153  -3.843  -0.274  1.00  0.00           H  
ATOM    213  HG  SER A  17       1.861  -5.422   1.321  1.00  0.00           H  
ATOM    214  N   SER A  18       2.247  -3.030   1.686  1.00  0.00           N  
ATOM    215  CA  SER A  18       3.488  -2.454   2.275  1.00  0.00           C  
ATOM    216  C   SER A  18       4.477  -1.997   1.198  1.00  0.00           C  
ATOM    217  O   SER A  18       4.467  -0.857   0.777  1.00  0.00           O  
ATOM    218  CB  SER A  18       4.090  -3.589   3.101  1.00  0.00           C  
ATOM    219  OG  SER A  18       4.475  -4.647   2.232  1.00  0.00           O  
ATOM    220  H   SER A  18       2.164  -3.142   0.716  1.00  0.00           H  
ATOM    221  HA  SER A  18       3.239  -1.631   2.919  1.00  0.00           H  
ATOM    222  HB2 SER A  18       4.957  -3.232   3.632  1.00  0.00           H  
ATOM    223  HB3 SER A  18       3.356  -3.943   3.813  1.00  0.00           H  
ATOM    224  HG  SER A  18       5.226  -5.098   2.628  1.00  0.00           H  
ATOM    225  N   ALA A  19       5.350  -2.870   0.768  1.00  0.00           N  
ATOM    226  CA  ALA A  19       6.358  -2.472  -0.257  1.00  0.00           C  
ATOM    227  C   ALA A  19       6.025  -3.078  -1.620  1.00  0.00           C  
ATOM    228  O   ALA A  19       4.902  -3.457  -1.887  1.00  0.00           O  
ATOM    229  CB  ALA A  19       7.685  -3.026   0.261  1.00  0.00           C  
ATOM    230  H   ALA A  19       5.354  -3.777   1.130  1.00  0.00           H  
ATOM    231  HA  ALA A  19       6.417  -1.397  -0.329  1.00  0.00           H  
ATOM    232  HB1 ALA A  19       8.494  -2.662  -0.354  1.00  0.00           H  
ATOM    233  HB2 ALA A  19       7.663  -4.105   0.224  1.00  0.00           H  
ATOM    234  HB3 ALA A  19       7.835  -2.705   1.281  1.00  0.00           H  
ATOM    235  N   PHE A  20       6.997  -3.160  -2.490  1.00  0.00           N  
ATOM    236  CA  PHE A  20       6.740  -3.727  -3.840  1.00  0.00           C  
ATOM    237  C   PHE A  20       6.390  -5.215  -3.732  1.00  0.00           C  
ATOM    238  O   PHE A  20       5.971  -5.688  -2.693  1.00  0.00           O  
ATOM    239  CB  PHE A  20       8.045  -3.519  -4.621  1.00  0.00           C  
ATOM    240  CG  PHE A  20       9.048  -4.588  -4.258  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       9.723  -4.533  -3.032  1.00  0.00           C  
ATOM    242  CD2 PHE A  20       9.306  -5.633  -5.152  1.00  0.00           C  
ATOM    243  CE1 PHE A  20      10.653  -5.526  -2.701  1.00  0.00           C  
ATOM    244  CE2 PHE A  20      10.236  -6.624  -4.822  1.00  0.00           C  
ATOM    245  CZ  PHE A  20      10.909  -6.571  -3.597  1.00  0.00           C  
ATOM    246  H   PHE A  20       7.892  -2.838  -2.254  1.00  0.00           H  
ATOM    247  HA  PHE A  20       5.939  -3.185  -4.317  1.00  0.00           H  
ATOM    248  HB2 PHE A  20       7.840  -3.569  -5.682  1.00  0.00           H  
ATOM    249  HB3 PHE A  20       8.453  -2.549  -4.383  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       9.525  -3.728  -2.341  1.00  0.00           H  
ATOM    251  HD2 PHE A  20       8.787  -5.672  -6.099  1.00  0.00           H  
ATOM    252  HE1 PHE A  20      11.173  -5.484  -1.756  1.00  0.00           H  
ATOM    253  HE2 PHE A  20      10.434  -7.429  -5.513  1.00  0.00           H  
ATOM    254  HZ  PHE A  20      11.627  -7.337  -3.342  1.00  0.00           H  
ATOM    255  N   GLY A  21       6.562  -5.957  -4.792  1.00  0.00           N  
ATOM    256  CA  GLY A  21       6.243  -7.412  -4.740  1.00  0.00           C  
ATOM    257  C   GLY A  21       5.801  -7.895  -6.122  1.00  0.00           C  
ATOM    258  O   GLY A  21       4.906  -8.707  -6.249  1.00  0.00           O  
ATOM    259  H   GLY A  21       6.905  -5.559  -5.619  1.00  0.00           H  
ATOM    260  HA2 GLY A  21       7.122  -7.960  -4.430  1.00  0.00           H  
ATOM    261  HA3 GLY A  21       5.445  -7.580  -4.033  1.00  0.00           H  
ATOM    262  N   PHE A  22       6.424  -7.410  -7.160  1.00  0.00           N  
ATOM    263  CA  PHE A  22       6.036  -7.851  -8.531  1.00  0.00           C  
ATOM    264  C   PHE A  22       7.244  -7.799  -9.469  1.00  0.00           C  
ATOM    265  O   PHE A  22       7.393  -8.625 -10.347  1.00  0.00           O  
ATOM    266  CB  PHE A  22       4.959  -6.864  -8.982  1.00  0.00           C  
ATOM    267  CG  PHE A  22       5.588  -5.521  -9.267  1.00  0.00           C  
ATOM    268  CD1 PHE A  22       6.050  -4.727  -8.212  1.00  0.00           C  
ATOM    269  CD2 PHE A  22       5.704  -5.070 -10.586  1.00  0.00           C  
ATOM    270  CE1 PHE A  22       6.632  -3.481  -8.478  1.00  0.00           C  
ATOM    271  CE2 PHE A  22       6.284  -3.824 -10.853  1.00  0.00           C  
ATOM    272  CZ  PHE A  22       6.748  -3.029  -9.798  1.00  0.00           C  
ATOM    273  H   PHE A  22       7.145  -6.759  -7.038  1.00  0.00           H  
ATOM    274  HA  PHE A  22       5.628  -8.850  -8.501  1.00  0.00           H  
ATOM    275  HB2 PHE A  22       4.484  -7.235  -9.879  1.00  0.00           H  
ATOM    276  HB3 PHE A  22       4.220  -6.755  -8.202  1.00  0.00           H  
ATOM    277  HD1 PHE A  22       5.961  -5.075  -7.194  1.00  0.00           H  
ATOM    278  HD2 PHE A  22       5.348  -5.685 -11.401  1.00  0.00           H  
ATOM    279  HE1 PHE A  22       6.989  -2.867  -7.664  1.00  0.00           H  
ATOM    280  HE2 PHE A  22       6.374  -3.478 -11.871  1.00  0.00           H  
ATOM    281  HZ  PHE A  22       7.194  -2.068 -10.003  1.00  0.00           H  
ATOM    282  N   ARG A  23       8.110  -6.839  -9.292  1.00  0.00           N  
ATOM    283  CA  ARG A  23       9.306  -6.748 -10.179  1.00  0.00           C  
ATOM    284  C   ARG A  23      10.208  -5.589  -9.747  1.00  0.00           C  
ATOM    285  O   ARG A  23      11.410  -5.733  -9.640  1.00  0.00           O  
ATOM    286  CB  ARG A  23       8.740  -6.495 -11.578  1.00  0.00           C  
ATOM    287  CG  ARG A  23       9.877  -6.108 -12.526  1.00  0.00           C  
ATOM    288  CD  ARG A  23      11.018  -7.120 -12.400  1.00  0.00           C  
ATOM    289  NE  ARG A  23      10.472  -8.387 -12.962  1.00  0.00           N  
ATOM    290  CZ  ARG A  23       9.948  -8.398 -14.157  1.00  0.00           C  
ATOM    291  NH1 ARG A  23      10.719  -8.345 -15.209  1.00  0.00           N  
ATOM    292  NH2 ARG A  23       8.653  -8.463 -14.301  1.00  0.00           N  
ATOM    293  H   ARG A  23       7.976  -6.180  -8.580  1.00  0.00           H  
ATOM    294  HA  ARG A  23       9.853  -7.676 -10.168  1.00  0.00           H  
ATOM    295  HB2 ARG A  23       8.257  -7.391 -11.939  1.00  0.00           H  
ATOM    296  HB3 ARG A  23       8.020  -5.691 -11.535  1.00  0.00           H  
ATOM    297  HG2 ARG A  23       9.510  -6.103 -13.543  1.00  0.00           H  
ATOM    298  HG3 ARG A  23      10.241  -5.125 -12.270  1.00  0.00           H  
ATOM    299  HD2 ARG A  23      11.874  -6.792 -12.973  1.00  0.00           H  
ATOM    300  HD3 ARG A  23      11.287  -7.260 -11.364  1.00  0.00           H  
ATOM    301  HE  ARG A  23      10.507  -9.212 -12.435  1.00  0.00           H  
ATOM    302 HH11 ARG A  23      11.712  -8.293 -15.098  1.00  0.00           H  
ATOM    303 HH12 ARG A  23      10.318  -8.356 -16.124  1.00  0.00           H  
ATOM    304 HH21 ARG A  23       8.062  -8.504 -13.495  1.00  0.00           H  
ATOM    305 HH22 ARG A  23       8.250  -8.472 -15.215  1.00  0.00           H  
ATOM    306  N   ASN A  24       9.643  -4.438  -9.504  1.00  0.00           N  
ATOM    307  CA  ASN A  24      10.475  -3.273  -9.087  1.00  0.00           C  
ATOM    308  C   ASN A  24      10.888  -3.402  -7.619  1.00  0.00           C  
ATOM    309  O   ASN A  24      10.113  -3.814  -6.780  1.00  0.00           O  
ATOM    310  CB  ASN A  24       9.575  -2.053  -9.286  1.00  0.00           C  
ATOM    311  CG  ASN A  24      10.432  -0.786  -9.294  1.00  0.00           C  
ATOM    312  OD1 ASN A  24      11.337  -0.647  -8.496  1.00  0.00           O  
ATOM    313  ND2 ASN A  24      10.183   0.151 -10.167  1.00  0.00           N  
ATOM    314  H   ASN A  24       8.673  -4.339  -9.601  1.00  0.00           H  
ATOM    315  HA  ASN A  24      11.346  -3.190  -9.716  1.00  0.00           H  
ATOM    316  HB2 ASN A  24       9.052  -2.141 -10.228  1.00  0.00           H  
ATOM    317  HB3 ASN A  24       8.859  -1.998  -8.481  1.00  0.00           H  
ATOM    318 HD21 ASN A  24       9.452   0.040 -10.811  1.00  0.00           H  
ATOM    319 HD22 ASN A  24      10.725   0.967 -10.178  1.00  0.00           H  
ATOM    320  N   LEU A  25      12.107  -3.049  -7.305  1.00  0.00           N  
ATOM    321  CA  LEU A  25      12.575  -3.147  -5.891  1.00  0.00           C  
ATOM    322  C   LEU A  25      12.352  -1.816  -5.170  1.00  0.00           C  
ATOM    323  O   LEU A  25      13.238  -1.291  -4.528  1.00  0.00           O  
ATOM    324  CB  LEU A  25      14.068  -3.457  -5.988  1.00  0.00           C  
ATOM    325  CG  LEU A  25      14.262  -4.948  -6.267  1.00  0.00           C  
ATOM    326  CD1 LEU A  25      13.767  -5.758  -5.068  1.00  0.00           C  
ATOM    327  CD2 LEU A  25      13.463  -5.338  -7.512  1.00  0.00           C  
ATOM    328  H   LEU A  25      12.714  -2.716  -7.999  1.00  0.00           H  
ATOM    329  HA  LEU A  25      12.063  -3.947  -5.378  1.00  0.00           H  
ATOM    330  HB2 LEU A  25      14.505  -2.880  -6.790  1.00  0.00           H  
ATOM    331  HB3 LEU A  25      14.552  -3.203  -5.057  1.00  0.00           H  
ATOM    332  HG  LEU A  25      15.311  -5.150  -6.430  1.00  0.00           H  
ATOM    333 HD11 LEU A  25      14.046  -6.794  -5.193  1.00  0.00           H  
ATOM    334 HD12 LEU A  25      12.691  -5.681  -5.002  1.00  0.00           H  
ATOM    335 HD13 LEU A  25      14.211  -5.371  -4.164  1.00  0.00           H  
ATOM    336 HD21 LEU A  25      13.540  -4.554  -8.250  1.00  0.00           H  
ATOM    337 HD22 LEU A  25      12.426  -5.480  -7.244  1.00  0.00           H  
ATOM    338 HD23 LEU A  25      13.857  -6.256  -7.919  1.00  0.00           H  
ATOM    339  N   SER A  26      11.173  -1.268  -5.272  1.00  0.00           N  
ATOM    340  CA  SER A  26      10.893   0.031  -4.595  1.00  0.00           C  
ATOM    341  C   SER A  26       9.809  -0.153  -3.532  1.00  0.00           C  
ATOM    342  O   SER A  26       9.516  -1.258  -3.119  1.00  0.00           O  
ATOM    343  CB  SER A  26      10.407   0.957  -5.709  1.00  0.00           C  
ATOM    344  OG  SER A  26       9.754   2.082  -5.136  1.00  0.00           O  
ATOM    345  H   SER A  26      10.472  -1.709  -5.795  1.00  0.00           H  
ATOM    346  HA  SER A  26      11.793   0.428  -4.153  1.00  0.00           H  
ATOM    347  HB2 SER A  26      11.248   1.294  -6.292  1.00  0.00           H  
ATOM    348  HB3 SER A  26       9.722   0.417  -6.350  1.00  0.00           H  
ATOM    349  HG  SER A  26       8.855   2.104  -5.471  1.00  0.00           H  
ATOM    350  N   LEU A  27       9.210   0.915  -3.080  1.00  0.00           N  
ATOM    351  CA  LEU A  27       8.150   0.781  -2.041  1.00  0.00           C  
ATOM    352  C   LEU A  27       6.833   0.351  -2.681  1.00  0.00           C  
ATOM    353  O   LEU A  27       6.505  -0.815  -2.712  1.00  0.00           O  
ATOM    354  CB  LEU A  27       8.011   2.169  -1.412  1.00  0.00           C  
ATOM    355  CG  LEU A  27       8.673   2.175  -0.034  1.00  0.00           C  
ATOM    356  CD1 LEU A  27       7.987   1.144   0.865  1.00  0.00           C  
ATOM    357  CD2 LEU A  27      10.155   1.820  -0.181  1.00  0.00           C  
ATOM    358  H   LEU A  27       9.458   1.800  -3.420  1.00  0.00           H  
ATOM    359  HA  LEU A  27       8.448   0.064  -1.294  1.00  0.00           H  
ATOM    360  HB2 LEU A  27       8.488   2.902  -2.046  1.00  0.00           H  
ATOM    361  HB3 LEU A  27       6.963   2.411  -1.305  1.00  0.00           H  
ATOM    362  HG  LEU A  27       8.577   3.157   0.407  1.00  0.00           H  
ATOM    363 HD11 LEU A  27       8.037   1.472   1.892  1.00  0.00           H  
ATOM    364 HD12 LEU A  27       8.488   0.191   0.767  1.00  0.00           H  
ATOM    365 HD13 LEU A  27       6.954   1.040   0.570  1.00  0.00           H  
ATOM    366 HD21 LEU A  27      10.754   2.560   0.328  1.00  0.00           H  
ATOM    367 HD22 LEU A  27      10.416   1.801  -1.227  1.00  0.00           H  
ATOM    368 HD23 LEU A  27      10.337   0.848   0.254  1.00  0.00           H  
ATOM    369  N   VAL A  28       6.067   1.274  -3.182  1.00  0.00           N  
ATOM    370  CA  VAL A  28       4.771   0.885  -3.798  1.00  0.00           C  
ATOM    371  C   VAL A  28       3.946   0.105  -2.770  1.00  0.00           C  
ATOM    372  O   VAL A  28       4.447  -0.295  -1.738  1.00  0.00           O  
ATOM    373  CB  VAL A  28       5.151   0.000  -4.993  1.00  0.00           C  
ATOM    374  CG1 VAL A  28       4.023  -0.991  -5.295  1.00  0.00           C  
ATOM    375  CG2 VAL A  28       5.390   0.884  -6.219  1.00  0.00           C  
ATOM    376  H   VAL A  28       6.336   2.216  -3.146  1.00  0.00           H  
ATOM    377  HA  VAL A  28       4.233   1.756  -4.136  1.00  0.00           H  
ATOM    378  HB  VAL A  28       6.055  -0.545  -4.761  1.00  0.00           H  
ATOM    379 HG11 VAL A  28       3.820  -1.584  -4.413  1.00  0.00           H  
ATOM    380 HG12 VAL A  28       4.319  -1.640  -6.105  1.00  0.00           H  
ATOM    381 HG13 VAL A  28       3.133  -0.448  -5.576  1.00  0.00           H  
ATOM    382 HG21 VAL A  28       4.884   1.829  -6.085  1.00  0.00           H  
ATOM    383 HG22 VAL A  28       5.003   0.390  -7.099  1.00  0.00           H  
ATOM    384 HG23 VAL A  28       6.449   1.056  -6.338  1.00  0.00           H  
ATOM    385  N   TRP A  29       2.690  -0.111  -3.034  1.00  0.00           N  
ATOM    386  CA  TRP A  29       1.853  -0.859  -2.056  1.00  0.00           C  
ATOM    387  C   TRP A  29       0.921  -1.828  -2.786  1.00  0.00           C  
ATOM    388  O   TRP A  29       0.297  -1.484  -3.771  1.00  0.00           O  
ATOM    389  CB  TRP A  29       1.065   0.217  -1.312  1.00  0.00           C  
ATOM    390  CG  TRP A  29       1.994   0.957  -0.402  1.00  0.00           C  
ATOM    391  CD1 TRP A  29       2.953   1.820  -0.807  1.00  0.00           C  
ATOM    392  CD2 TRP A  29       2.070   0.913   1.052  1.00  0.00           C  
ATOM    393  NE1 TRP A  29       3.623   2.298   0.302  1.00  0.00           N  
ATOM    394  CE2 TRP A  29       3.112   1.776   1.473  1.00  0.00           C  
ATOM    395  CE3 TRP A  29       1.348   0.217   2.038  1.00  0.00           C  
ATOM    396  CZ2 TRP A  29       3.424   1.941   2.821  1.00  0.00           C  
ATOM    397  CZ3 TRP A  29       1.658   0.383   3.398  1.00  0.00           C  
ATOM    398  CH2 TRP A  29       2.694   1.244   3.789  1.00  0.00           C  
ATOM    399  H   TRP A  29       2.297   0.221  -3.869  1.00  0.00           H  
ATOM    400  HA  TRP A  29       2.482  -1.397  -1.363  1.00  0.00           H  
ATOM    401  HB2 TRP A  29       0.632   0.904  -2.024  1.00  0.00           H  
ATOM    402  HB3 TRP A  29       0.281  -0.245  -0.730  1.00  0.00           H  
ATOM    403  HD1 TRP A  29       3.169   2.084  -1.831  1.00  0.00           H  
ATOM    404  HE1 TRP A  29       4.365   2.936   0.283  1.00  0.00           H  
ATOM    405  HE3 TRP A  29       0.548  -0.448   1.747  1.00  0.00           H  
ATOM    406  HZ2 TRP A  29       4.224   2.606   3.115  1.00  0.00           H  
ATOM    407  HZ3 TRP A  29       1.095  -0.155   4.147  1.00  0.00           H  
ATOM    408  HH2 TRP A  29       2.928   1.368   4.836  1.00  0.00           H  
ATOM    409  N   GLY A  30       0.834  -3.041  -2.314  1.00  0.00           N  
ATOM    410  CA  GLY A  30      -0.045  -4.045  -2.987  1.00  0.00           C  
ATOM    411  C   GLY A  30      -1.410  -4.108  -2.295  1.00  0.00           C  
ATOM    412  O   GLY A  30      -1.553  -4.679  -1.234  1.00  0.00           O  
ATOM    413  H   GLY A  30       1.360  -3.296  -1.523  1.00  0.00           H  
ATOM    414  HA2 GLY A  30      -0.179  -3.766  -4.021  1.00  0.00           H  
ATOM    415  HA3 GLY A  30       0.421  -5.017  -2.937  1.00  0.00           H  
ATOM    416  N   CYS A  31      -2.420  -3.537  -2.892  1.00  0.00           N  
ATOM    417  CA  CYS A  31      -3.774  -3.581  -2.266  1.00  0.00           C  
ATOM    418  C   CYS A  31      -4.267  -5.030  -2.184  1.00  0.00           C  
ATOM    419  O   CYS A  31      -4.299  -5.741  -3.170  1.00  0.00           O  
ATOM    420  CB  CYS A  31      -4.669  -2.758  -3.192  1.00  0.00           C  
ATOM    421  SG  CYS A  31      -5.905  -1.875  -2.207  1.00  0.00           S  
ATOM    422  H   CYS A  31      -2.293  -3.089  -3.754  1.00  0.00           H  
ATOM    423  HA  CYS A  31      -3.749  -3.135  -1.283  1.00  0.00           H  
ATOM    424  HB2 CYS A  31      -4.067  -2.045  -3.736  1.00  0.00           H  
ATOM    425  HB3 CYS A  31      -5.167  -3.415  -3.890  1.00  0.00           H  
ATOM    426  N   SER A  32      -4.647  -5.474  -1.016  1.00  0.00           N  
ATOM    427  CA  SER A  32      -5.133  -6.879  -0.871  1.00  0.00           C  
ATOM    428  C   SER A  32      -6.465  -6.901  -0.117  1.00  0.00           C  
ATOM    429  O   SER A  32      -6.892  -5.895   0.410  1.00  0.00           O  
ATOM    430  CB  SER A  32      -4.052  -7.600  -0.064  1.00  0.00           C  
ATOM    431  OG  SER A  32      -2.982  -6.704   0.209  1.00  0.00           O  
ATOM    432  H   SER A  32      -4.610  -4.885  -0.234  1.00  0.00           H  
ATOM    433  HA  SER A  32      -5.241  -7.342  -1.838  1.00  0.00           H  
ATOM    434  HB2 SER A  32      -4.469  -7.946   0.868  1.00  0.00           H  
ATOM    435  HB3 SER A  32      -3.690  -8.449  -0.630  1.00  0.00           H  
ATOM    436  HG  SER A  32      -2.372  -6.739  -0.533  1.00  0.00           H  
ATOM    437  N   PRO A  33      -7.077  -8.054  -0.095  1.00  0.00           N  
ATOM    438  CA  PRO A  33      -8.381  -8.215   0.599  1.00  0.00           C  
ATOM    439  C   PRO A  33      -8.201  -8.170   2.116  1.00  0.00           C  
ATOM    440  O   PRO A  33      -7.456  -8.940   2.688  1.00  0.00           O  
ATOM    441  CB  PRO A  33      -8.859  -9.593   0.147  1.00  0.00           C  
ATOM    442  CG  PRO A  33      -7.612 -10.332  -0.221  1.00  0.00           C  
ATOM    443  CD  PRO A  33      -6.618  -9.307  -0.705  1.00  0.00           C  
ATOM    444  HA  PRO A  33      -9.078  -7.460   0.279  1.00  0.00           H  
ATOM    445  HB2 PRO A  33      -9.372 -10.094   0.958  1.00  0.00           H  
ATOM    446  HB3 PRO A  33      -9.504  -9.505  -0.712  1.00  0.00           H  
ATOM    447  HG2 PRO A  33      -7.223 -10.847   0.645  1.00  0.00           H  
ATOM    448  HG3 PRO A  33      -7.821 -11.038  -1.010  1.00  0.00           H  
ATOM    449  HD2 PRO A  33      -5.623  -9.556  -0.365  1.00  0.00           H  
ATOM    450  HD3 PRO A  33      -6.645  -9.228  -1.781  1.00  0.00           H  
ATOM    451  N   VAL A  34      -8.887  -7.274   2.772  1.00  0.00           N  
ATOM    452  CA  VAL A  34      -8.764  -7.179   4.253  1.00  0.00           C  
ATOM    453  C   VAL A  34      -9.343  -8.433   4.911  1.00  0.00           C  
ATOM    454  O   VAL A  34     -10.500  -8.470   5.284  1.00  0.00           O  
ATOM    455  CB  VAL A  34      -9.580  -5.946   4.638  1.00  0.00           C  
ATOM    456  CG1 VAL A  34     -10.983  -6.058   4.041  1.00  0.00           C  
ATOM    457  CG2 VAL A  34      -9.677  -5.857   6.162  1.00  0.00           C  
ATOM    458  H   VAL A  34      -9.485  -6.667   2.290  1.00  0.00           H  
ATOM    459  HA  VAL A  34      -7.733  -7.044   4.539  1.00  0.00           H  
ATOM    460  HB  VAL A  34      -9.094  -5.060   4.253  1.00  0.00           H  
ATOM    461 HG11 VAL A  34     -11.192  -7.091   3.807  1.00  0.00           H  
ATOM    462 HG12 VAL A  34     -11.039  -5.464   3.141  1.00  0.00           H  
ATOM    463 HG13 VAL A  34     -11.707  -5.697   4.757  1.00  0.00           H  
ATOM    464 HG21 VAL A  34     -10.461  -6.512   6.512  1.00  0.00           H  
ATOM    465 HG22 VAL A  34      -9.901  -4.840   6.450  1.00  0.00           H  
ATOM    466 HG23 VAL A  34      -8.736  -6.155   6.602  1.00  0.00           H  
ATOM    467  N   GLU A  35      -8.543  -9.457   5.049  1.00  0.00           N  
ATOM    468  CA  GLU A  35      -9.025 -10.725   5.681  1.00  0.00           C  
ATOM    469  C   GLU A  35     -10.009 -10.426   6.816  1.00  0.00           C  
ATOM    470  O   GLU A  35     -11.195 -10.640   6.618  1.00  0.00           O  
ATOM    471  CB  GLU A  35      -7.765 -11.385   6.236  1.00  0.00           C  
ATOM    472  CG  GLU A  35      -7.450 -12.650   5.433  1.00  0.00           C  
ATOM    473  CD  GLU A  35      -6.374 -13.459   6.159  1.00  0.00           C  
ATOM    474  OE1 GLU A  35      -5.363 -12.877   6.519  1.00  0.00           O  
ATOM    475  OE2 GLU A  35      -6.577 -14.647   6.342  1.00  0.00           O  
ATOM    476  OXT GLU A  35      -9.562  -9.989   7.863  1.00  0.00           O  
ATOM    477  H   GLU A  35      -7.619  -9.394   4.731  1.00  0.00           H  
ATOM    478  HA  GLU A  35      -9.481 -11.364   4.943  1.00  0.00           H  
ATOM    479  HB2 GLU A  35      -6.936 -10.696   6.164  1.00  0.00           H  
ATOM    480  HB3 GLU A  35      -7.923 -11.649   7.271  1.00  0.00           H  
ATOM    481  HG2 GLU A  35      -8.345 -13.245   5.337  1.00  0.00           H  
ATOM    482  HG3 GLU A  35      -7.091 -12.374   4.454  1.00  0.00           H  
TER     483      GLU A  35
ENDMDL
MODEL       9
ATOM      1  N   ASP A   1     -12.670   5.190   0.431  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.503   5.775  -0.292  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.356   6.037   0.688  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.882   7.148   0.821  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.017   7.091  -0.879  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.426   8.033   0.256  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.679   7.541   1.344  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -12.478   9.228   0.019  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -12.658   4.156   0.328  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -13.550   5.570   0.030  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -12.612   5.437   1.439  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -11.181   5.118  -1.084  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -11.236   7.553  -1.466  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -12.873   6.896  -1.506  1.00  0.00           H  
ATOM     15  N   HIS A   2      -9.908   5.022   1.375  1.00  0.00           N  
ATOM     16  CA  HIS A   2      -8.792   5.215   2.347  1.00  0.00           C  
ATOM     17  C   HIS A   2      -7.530   5.691   1.621  1.00  0.00           C  
ATOM     18  O   HIS A   2      -7.595   6.245   0.541  1.00  0.00           O  
ATOM     19  CB  HIS A   2      -8.567   3.834   2.965  1.00  0.00           C  
ATOM     20  CG  HIS A   2      -8.993   3.857   4.407  1.00  0.00           C  
ATOM     21  ND1 HIS A   2      -8.835   4.979   5.204  1.00  0.00           N  
ATOM     22  CD2 HIS A   2      -9.571   2.904   5.209  1.00  0.00           C  
ATOM     23  CE1 HIS A   2      -9.310   4.678   6.427  1.00  0.00           C  
ATOM     24  NE2 HIS A   2      -9.771   3.425   6.485  1.00  0.00           N  
ATOM     25  H   HIS A   2     -10.306   4.132   1.252  1.00  0.00           H  
ATOM     26  HA  HIS A   2      -9.076   5.919   3.112  1.00  0.00           H  
ATOM     27  HB2 HIS A   2      -9.150   3.101   2.428  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      -7.520   3.579   2.905  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      -8.448   5.836   4.928  1.00  0.00           H  
ATOM     30  HD2 HIS A   2      -9.832   1.905   4.898  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      -9.316   5.365   7.260  1.00  0.00           H  
ATOM     32  N   VAL A   3      -6.380   5.478   2.204  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -5.113   5.916   1.547  1.00  0.00           C  
ATOM     34  C   VAL A   3      -4.073   4.792   1.617  1.00  0.00           C  
ATOM     35  O   VAL A   3      -4.323   3.744   2.176  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -4.646   7.128   2.353  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -3.508   7.830   1.610  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -5.811   8.103   2.535  1.00  0.00           C  
ATOM     39  H   VAL A   3      -6.349   5.029   3.075  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -5.296   6.200   0.523  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -4.293   6.802   3.321  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -3.601   7.643   0.550  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -2.560   7.450   1.961  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -3.559   8.893   1.794  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -6.045   8.566   1.588  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -5.535   8.865   3.248  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -6.677   7.566   2.898  1.00  0.00           H  
ATOM     48  N   CYS A   4      -2.909   5.001   1.056  1.00  0.00           N  
ATOM     49  CA  CYS A   4      -1.860   3.936   1.099  1.00  0.00           C  
ATOM     50  C   CYS A   4      -0.471   4.549   0.879  1.00  0.00           C  
ATOM     51  O   CYS A   4       0.089   4.479  -0.196  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -2.219   2.980  -0.048  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -2.330   1.263   0.534  1.00  0.00           S  
ATOM     54  H   CYS A   4      -2.725   5.854   0.610  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -1.889   3.420   2.039  1.00  0.00           H  
ATOM     56  HB2 CYS A   4      -3.165   3.271  -0.472  1.00  0.00           H  
ATOM     57  HB3 CYS A   4      -1.454   3.041  -0.812  1.00  0.00           H  
ATOM     58  N   ASP A   5       0.089   5.140   1.901  1.00  0.00           N  
ATOM     59  CA  ASP A   5       1.448   5.749   1.773  1.00  0.00           C  
ATOM     60  C   ASP A   5       1.440   6.924   0.789  1.00  0.00           C  
ATOM     61  O   ASP A   5       2.457   7.276   0.225  1.00  0.00           O  
ATOM     62  CB  ASP A   5       2.342   4.621   1.256  1.00  0.00           C  
ATOM     63  CG  ASP A   5       3.302   4.182   2.363  1.00  0.00           C  
ATOM     64  OD1 ASP A   5       3.161   4.669   3.473  1.00  0.00           O  
ATOM     65  OD2 ASP A   5       4.162   3.363   2.083  1.00  0.00           O  
ATOM     66  H   ASP A   5      -0.381   5.174   2.760  1.00  0.00           H  
ATOM     67  HA  ASP A   5       1.800   6.077   2.738  1.00  0.00           H  
ATOM     68  HB2 ASP A   5       1.729   3.784   0.956  1.00  0.00           H  
ATOM     69  HB3 ASP A   5       2.911   4.974   0.408  1.00  0.00           H  
ATOM     70  N   ASP A   6       0.309   7.544   0.586  1.00  0.00           N  
ATOM     71  CA  ASP A   6       0.250   8.709  -0.353  1.00  0.00           C  
ATOM     72  C   ASP A   6       0.468   8.265  -1.808  1.00  0.00           C  
ATOM     73  O   ASP A   6       0.453   9.073  -2.714  1.00  0.00           O  
ATOM     74  CB  ASP A   6       1.385   9.632   0.093  1.00  0.00           C  
ATOM     75  CG  ASP A   6       1.094  11.064  -0.358  1.00  0.00           C  
ATOM     76  OD1 ASP A   6       0.658  11.234  -1.485  1.00  0.00           O  
ATOM     77  OD2 ASP A   6       1.313  11.969   0.433  1.00  0.00           O  
ATOM     78  H   ASP A   6      -0.501   7.253   1.057  1.00  0.00           H  
ATOM     79  HA  ASP A   6      -0.695   9.219  -0.257  1.00  0.00           H  
ATOM     80  HB2 ASP A   6       1.471   9.603   1.169  1.00  0.00           H  
ATOM     81  HB3 ASP A   6       2.313   9.300  -0.350  1.00  0.00           H  
ATOM     82  N   ASN A   7       0.669   6.998  -2.045  1.00  0.00           N  
ATOM     83  CA  ASN A   7       0.886   6.533  -3.445  1.00  0.00           C  
ATOM     84  C   ASN A   7      -0.381   5.865  -3.982  1.00  0.00           C  
ATOM     85  O   ASN A   7      -0.605   5.801  -5.174  1.00  0.00           O  
ATOM     86  CB  ASN A   7       2.031   5.524  -3.361  1.00  0.00           C  
ATOM     87  CG  ASN A   7       2.349   5.001  -4.763  1.00  0.00           C  
ATOM     88  OD1 ASN A   7       2.027   5.636  -5.747  1.00  0.00           O  
ATOM     89  ND2 ASN A   7       2.972   3.862  -4.897  1.00  0.00           N  
ATOM     90  H   ASN A   7       0.676   6.354  -1.308  1.00  0.00           H  
ATOM     91  HA  ASN A   7       1.170   7.360  -4.077  1.00  0.00           H  
ATOM     92  HB2 ASN A   7       2.905   6.007  -2.948  1.00  0.00           H  
ATOM     93  HB3 ASN A   7       1.740   4.701  -2.727  1.00  0.00           H  
ATOM     94 HD21 ASN A   7       3.231   3.350  -4.103  1.00  0.00           H  
ATOM     95 HD22 ASN A   7       3.178   3.519  -5.791  1.00  0.00           H  
ATOM     96  N   PHE A   8      -1.212   5.370  -3.109  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -2.466   4.709  -3.569  1.00  0.00           C  
ATOM     98  C   PHE A   8      -3.552   4.840  -2.497  1.00  0.00           C  
ATOM     99  O   PHE A   8      -3.282   5.200  -1.368  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -2.091   3.243  -3.782  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -3.249   2.521  -4.427  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -3.473   2.646  -5.803  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -4.104   1.729  -3.649  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -4.548   1.980  -6.402  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -5.180   1.062  -4.249  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -5.401   1.188  -5.625  1.00  0.00           C  
ATOM    107  H   PHE A   8      -1.015   5.434  -2.151  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -2.799   5.143  -4.499  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -1.225   3.182  -4.426  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -1.866   2.785  -2.831  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -2.814   3.257  -6.403  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -3.933   1.631  -2.587  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -4.719   2.078  -7.464  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -5.839   0.452  -3.649  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -6.232   0.676  -6.087  1.00  0.00           H  
ATOM    116  N   SER A   9      -4.777   4.551  -2.841  1.00  0.00           N  
ATOM    117  CA  SER A   9      -5.875   4.661  -1.839  1.00  0.00           C  
ATOM    118  C   SER A   9      -6.697   3.373  -1.811  1.00  0.00           C  
ATOM    119  O   SER A   9      -6.886   2.720  -2.820  1.00  0.00           O  
ATOM    120  CB  SER A   9      -6.736   5.830  -2.312  1.00  0.00           C  
ATOM    121  OG  SER A   9      -6.012   6.595  -3.265  1.00  0.00           O  
ATOM    122  H   SER A   9      -4.975   4.263  -3.757  1.00  0.00           H  
ATOM    123  HA  SER A   9      -5.472   4.873  -0.860  1.00  0.00           H  
ATOM    124  HB2 SER A   9      -7.635   5.453  -2.770  1.00  0.00           H  
ATOM    125  HB3 SER A   9      -6.999   6.447  -1.463  1.00  0.00           H  
ATOM    126  HG  SER A   9      -5.784   7.435  -2.860  1.00  0.00           H  
ATOM    127  N   CYS A  10      -7.197   3.007  -0.665  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -8.018   1.768  -0.568  1.00  0.00           C  
ATOM    129  C   CYS A  10      -9.502   2.139  -0.532  1.00  0.00           C  
ATOM    130  O   CYS A  10      -9.847   3.275  -0.289  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -7.594   1.109   0.749  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -5.787   1.085   0.861  1.00  0.00           S  
ATOM    133  H   CYS A  10      -7.039   3.554   0.132  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -7.811   1.109  -1.395  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -7.998   1.669   1.579  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -7.968   0.095   0.784  1.00  0.00           H  
ATOM    137  N   PRO A  11     -10.332   1.167  -0.780  1.00  0.00           N  
ATOM    138  CA  PRO A  11     -11.793   1.406  -0.776  1.00  0.00           C  
ATOM    139  C   PRO A  11     -12.316   1.515   0.661  1.00  0.00           C  
ATOM    140  O   PRO A  11     -12.361   2.585   1.235  1.00  0.00           O  
ATOM    141  CB  PRO A  11     -12.358   0.172  -1.467  1.00  0.00           C  
ATOM    142  CG  PRO A  11     -11.335  -0.902  -1.256  1.00  0.00           C  
ATOM    143  CD  PRO A  11      -9.997  -0.226  -1.088  1.00  0.00           C  
ATOM    144  HA  PRO A  11     -12.036   2.291  -1.341  1.00  0.00           H  
ATOM    145  HB2 PRO A  11     -13.299  -0.107  -1.018  1.00  0.00           H  
ATOM    146  HB3 PRO A  11     -12.482   0.359  -2.522  1.00  0.00           H  
ATOM    147  HG2 PRO A  11     -11.578  -1.468  -0.367  1.00  0.00           H  
ATOM    148  HG3 PRO A  11     -11.306  -1.556  -2.113  1.00  0.00           H  
ATOM    149  HD2 PRO A  11      -9.448  -0.676  -0.272  1.00  0.00           H  
ATOM    150  HD3 PRO A  11      -9.428  -0.277  -2.003  1.00  0.00           H  
ATOM    151  N   ALA A  12     -12.712   0.416   1.245  1.00  0.00           N  
ATOM    152  CA  ALA A  12     -13.230   0.457   2.643  1.00  0.00           C  
ATOM    153  C   ALA A  12     -12.247  -0.232   3.592  1.00  0.00           C  
ATOM    154  O   ALA A  12     -11.446   0.407   4.243  1.00  0.00           O  
ATOM    155  CB  ALA A  12     -14.554  -0.307   2.596  1.00  0.00           C  
ATOM    156  H   ALA A  12     -12.667  -0.437   0.765  1.00  0.00           H  
ATOM    157  HA  ALA A  12     -13.403   1.477   2.952  1.00  0.00           H  
ATOM    158  HB1 ALA A  12     -14.659  -0.901   3.493  1.00  0.00           H  
ATOM    159  HB2 ALA A  12     -14.565  -0.955   1.732  1.00  0.00           H  
ATOM    160  HB3 ALA A  12     -15.374   0.394   2.531  1.00  0.00           H  
ATOM    161  N   GLY A  13     -12.301  -1.534   3.672  1.00  0.00           N  
ATOM    162  CA  GLY A  13     -11.367  -2.261   4.578  1.00  0.00           C  
ATOM    163  C   GLY A  13     -10.057  -2.541   3.841  1.00  0.00           C  
ATOM    164  O   GLY A  13      -9.069  -1.860   4.030  1.00  0.00           O  
ATOM    165  H   GLY A  13     -12.953  -2.033   3.139  1.00  0.00           H  
ATOM    166  HA2 GLY A  13     -11.170  -1.655   5.452  1.00  0.00           H  
ATOM    167  HA3 GLY A  13     -11.813  -3.196   4.880  1.00  0.00           H  
ATOM    168  N   SER A  14     -10.039  -3.538   2.998  1.00  0.00           N  
ATOM    169  CA  SER A  14      -8.791  -3.858   2.248  1.00  0.00           C  
ATOM    170  C   SER A  14      -7.579  -3.798   3.181  1.00  0.00           C  
ATOM    171  O   SER A  14      -7.701  -3.933   4.382  1.00  0.00           O  
ATOM    172  CB  SER A  14      -8.687  -2.776   1.176  1.00  0.00           C  
ATOM    173  OG  SER A  14      -8.706  -3.384  -0.109  1.00  0.00           O  
ATOM    174  H   SER A  14     -10.847  -4.075   2.857  1.00  0.00           H  
ATOM    175  HA  SER A  14      -8.866  -4.829   1.784  1.00  0.00           H  
ATOM    176  HB2 SER A  14      -9.521  -2.100   1.262  1.00  0.00           H  
ATOM    177  HB3 SER A  14      -7.764  -2.226   1.312  1.00  0.00           H  
ATOM    178  HG  SER A  14      -9.148  -2.784  -0.714  1.00  0.00           H  
ATOM    179  N   THR A  15      -6.411  -3.592   2.635  1.00  0.00           N  
ATOM    180  CA  THR A  15      -5.192  -3.519   3.490  1.00  0.00           C  
ATOM    181  C   THR A  15      -4.041  -2.875   2.717  1.00  0.00           C  
ATOM    182  O   THR A  15      -3.747  -3.243   1.598  1.00  0.00           O  
ATOM    183  CB  THR A  15      -4.856  -4.972   3.830  1.00  0.00           C  
ATOM    184  OG1 THR A  15      -6.020  -5.620   4.326  1.00  0.00           O  
ATOM    185  CG2 THR A  15      -3.748  -5.005   4.885  1.00  0.00           C  
ATOM    186  H   THR A  15      -6.336  -3.484   1.664  1.00  0.00           H  
ATOM    187  HA  THR A  15      -5.398  -2.967   4.391  1.00  0.00           H  
ATOM    188  HB  THR A  15      -4.514  -5.479   2.941  1.00  0.00           H  
ATOM    189  HG1 THR A  15      -5.835  -5.939   5.212  1.00  0.00           H  
ATOM    190 HG21 THR A  15      -3.719  -5.980   5.346  1.00  0.00           H  
ATOM    191 HG22 THR A  15      -3.945  -4.256   5.639  1.00  0.00           H  
ATOM    192 HG23 THR A  15      -2.797  -4.800   4.416  1.00  0.00           H  
ATOM    193  N   CYS A  16      -3.383  -1.917   3.308  1.00  0.00           N  
ATOM    194  CA  CYS A  16      -2.250  -1.255   2.606  1.00  0.00           C  
ATOM    195  C   CYS A  16      -0.980  -2.094   2.751  1.00  0.00           C  
ATOM    196  O   CYS A  16      -0.562  -2.420   3.845  1.00  0.00           O  
ATOM    197  CB  CYS A  16      -2.089   0.096   3.299  1.00  0.00           C  
ATOM    198  SG  CYS A  16      -3.062   1.338   2.416  1.00  0.00           S  
ATOM    199  H   CYS A  16      -3.633  -1.635   4.213  1.00  0.00           H  
ATOM    200  HA  CYS A  16      -2.489  -1.109   1.564  1.00  0.00           H  
ATOM    201  HB2 CYS A  16      -2.436   0.022   4.318  1.00  0.00           H  
ATOM    202  HB3 CYS A  16      -1.048   0.382   3.290  1.00  0.00           H  
ATOM    203  N   SER A  17      -0.368  -2.452   1.656  1.00  0.00           N  
ATOM    204  CA  SER A  17       0.871  -3.277   1.731  1.00  0.00           C  
ATOM    205  C   SER A  17       2.114  -2.385   1.697  1.00  0.00           C  
ATOM    206  O   SER A  17       2.102  -1.260   2.157  1.00  0.00           O  
ATOM    207  CB  SER A  17       0.822  -4.168   0.493  1.00  0.00           C  
ATOM    208  OG  SER A  17      -0.445  -4.809   0.427  1.00  0.00           O  
ATOM    209  H   SER A  17      -0.725  -2.183   0.785  1.00  0.00           H  
ATOM    210  HA  SER A  17       0.867  -3.885   2.622  1.00  0.00           H  
ATOM    211  HB2 SER A  17       0.961  -3.567  -0.390  1.00  0.00           H  
ATOM    212  HB3 SER A  17       1.610  -4.907   0.551  1.00  0.00           H  
ATOM    213  HG  SER A  17      -0.576  -5.112  -0.474  1.00  0.00           H  
ATOM    214  N   SER A  18       3.188  -2.887   1.153  1.00  0.00           N  
ATOM    215  CA  SER A  18       4.448  -2.089   1.079  1.00  0.00           C  
ATOM    216  C   SER A  18       5.605  -2.996   0.655  1.00  0.00           C  
ATOM    217  O   SER A  18       6.638  -3.047   1.293  1.00  0.00           O  
ATOM    218  CB  SER A  18       4.670  -1.554   2.494  1.00  0.00           C  
ATOM    219  OG  SER A  18       6.039  -1.211   2.656  1.00  0.00           O  
ATOM    220  H   SER A  18       3.167  -3.797   0.790  1.00  0.00           H  
ATOM    221  HA  SER A  18       4.336  -1.272   0.386  1.00  0.00           H  
ATOM    222  HB2 SER A  18       4.064  -0.676   2.648  1.00  0.00           H  
ATOM    223  HB3 SER A  18       4.389  -2.313   3.212  1.00  0.00           H  
ATOM    224  HG  SER A  18       6.159  -0.313   2.339  1.00  0.00           H  
ATOM    225  N   ALA A  19       5.428  -3.723  -0.412  1.00  0.00           N  
ATOM    226  CA  ALA A  19       6.500  -4.648  -0.884  1.00  0.00           C  
ATOM    227  C   ALA A  19       7.747  -3.879  -1.325  1.00  0.00           C  
ATOM    228  O   ALA A  19       7.911  -2.715  -1.023  1.00  0.00           O  
ATOM    229  CB  ALA A  19       5.890  -5.391  -2.071  1.00  0.00           C  
ATOM    230  H   ALA A  19       4.582  -3.673  -0.897  1.00  0.00           H  
ATOM    231  HA  ALA A  19       6.750  -5.345  -0.110  1.00  0.00           H  
ATOM    232  HB1 ALA A  19       5.993  -6.456  -1.920  1.00  0.00           H  
ATOM    233  HB2 ALA A  19       6.402  -5.104  -2.976  1.00  0.00           H  
ATOM    234  HB3 ALA A  19       4.842  -5.140  -2.154  1.00  0.00           H  
ATOM    235  N   PHE A  20       8.631  -4.533  -2.034  1.00  0.00           N  
ATOM    236  CA  PHE A  20       9.879  -3.859  -2.498  1.00  0.00           C  
ATOM    237  C   PHE A  20      10.395  -4.523  -3.779  1.00  0.00           C  
ATOM    238  O   PHE A  20      10.097  -4.093  -4.875  1.00  0.00           O  
ATOM    239  CB  PHE A  20      10.878  -4.052  -1.358  1.00  0.00           C  
ATOM    240  CG  PHE A  20      10.616  -3.023  -0.289  1.00  0.00           C  
ATOM    241  CD1 PHE A  20      10.951  -1.682  -0.513  1.00  0.00           C  
ATOM    242  CD2 PHE A  20      10.035  -3.407   0.924  1.00  0.00           C  
ATOM    243  CE1 PHE A  20      10.705  -0.726   0.478  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       9.789  -2.450   1.915  1.00  0.00           C  
ATOM    245  CZ  PHE A  20      10.123  -1.109   1.692  1.00  0.00           C  
ATOM    246  H   PHE A  20       8.475  -5.475  -2.257  1.00  0.00           H  
ATOM    247  HA  PHE A  20       9.705  -2.808  -2.661  1.00  0.00           H  
ATOM    248  HB2 PHE A  20      10.762  -5.042  -0.942  1.00  0.00           H  
ATOM    249  HB3 PHE A  20      11.883  -3.934  -1.735  1.00  0.00           H  
ATOM    250  HD1 PHE A  20      11.399  -1.387  -1.451  1.00  0.00           H  
ATOM    251  HD2 PHE A  20       9.778  -4.442   1.096  1.00  0.00           H  
ATOM    252  HE1 PHE A  20      10.964   0.308   0.305  1.00  0.00           H  
ATOM    253  HE2 PHE A  20       9.339  -2.746   2.851  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       9.933  -0.371   2.457  1.00  0.00           H  
ATOM    255  N   GLY A  21      11.166  -5.568  -3.648  1.00  0.00           N  
ATOM    256  CA  GLY A  21      11.700  -6.257  -4.856  1.00  0.00           C  
ATOM    257  C   GLY A  21      12.711  -7.323  -4.432  1.00  0.00           C  
ATOM    258  O   GLY A  21      12.447  -8.506  -4.504  1.00  0.00           O  
ATOM    259  H   GLY A  21      11.396  -5.899  -2.753  1.00  0.00           H  
ATOM    260  HA2 GLY A  21      10.886  -6.724  -5.392  1.00  0.00           H  
ATOM    261  HA3 GLY A  21      12.188  -5.537  -5.495  1.00  0.00           H  
ATOM    262  N   PHE A  22      13.869  -6.915  -3.990  1.00  0.00           N  
ATOM    263  CA  PHE A  22      14.896  -7.906  -3.562  1.00  0.00           C  
ATOM    264  C   PHE A  22      15.627  -7.393  -2.312  1.00  0.00           C  
ATOM    265  O   PHE A  22      15.945  -8.144  -1.411  1.00  0.00           O  
ATOM    266  CB  PHE A  22      15.836  -8.040  -4.777  1.00  0.00           C  
ATOM    267  CG  PHE A  22      17.199  -7.444  -4.488  1.00  0.00           C  
ATOM    268  CD1 PHE A  22      17.444  -6.092  -4.754  1.00  0.00           C  
ATOM    269  CD2 PHE A  22      18.214  -8.248  -3.954  1.00  0.00           C  
ATOM    270  CE1 PHE A  22      18.705  -5.544  -4.485  1.00  0.00           C  
ATOM    271  CE2 PHE A  22      19.474  -7.699  -3.686  1.00  0.00           C  
ATOM    272  CZ  PHE A  22      19.720  -6.347  -3.951  1.00  0.00           C  
ATOM    273  H   PHE A  22      14.063  -5.955  -3.939  1.00  0.00           H  
ATOM    274  HA  PHE A  22      14.428  -8.857  -3.355  1.00  0.00           H  
ATOM    275  HB2 PHE A  22      15.952  -9.084  -5.022  1.00  0.00           H  
ATOM    276  HB3 PHE A  22      15.396  -7.527  -5.620  1.00  0.00           H  
ATOM    277  HD1 PHE A  22      16.663  -5.471  -5.165  1.00  0.00           H  
ATOM    278  HD2 PHE A  22      18.026  -9.291  -3.748  1.00  0.00           H  
ATOM    279  HE1 PHE A  22      18.894  -4.500  -4.691  1.00  0.00           H  
ATOM    280  HE2 PHE A  22      20.257  -8.318  -3.274  1.00  0.00           H  
ATOM    281  HZ  PHE A  22      20.692  -5.924  -3.746  1.00  0.00           H  
ATOM    282  N   ARG A  23      15.891  -6.117  -2.257  1.00  0.00           N  
ATOM    283  CA  ARG A  23      16.597  -5.548  -1.077  1.00  0.00           C  
ATOM    284  C   ARG A  23      15.750  -4.438  -0.447  1.00  0.00           C  
ATOM    285  O   ARG A  23      15.001  -4.666   0.482  1.00  0.00           O  
ATOM    286  CB  ARG A  23      17.903  -4.982  -1.635  1.00  0.00           C  
ATOM    287  CG  ARG A  23      18.662  -4.250  -0.527  1.00  0.00           C  
ATOM    288  CD  ARG A  23      19.736  -5.174   0.053  1.00  0.00           C  
ATOM    289  NE  ARG A  23      20.803  -4.262   0.552  1.00  0.00           N  
ATOM    290  CZ  ARG A  23      22.059  -4.560   0.363  1.00  0.00           C  
ATOM    291  NH1 ARG A  23      22.430  -5.810   0.290  1.00  0.00           N  
ATOM    292  NH2 ARG A  23      22.945  -3.608   0.247  1.00  0.00           N  
ATOM    293  H   ARG A  23      15.624  -5.530  -2.996  1.00  0.00           H  
ATOM    294  HA  ARG A  23      16.808  -6.319  -0.354  1.00  0.00           H  
ATOM    295  HB2 ARG A  23      18.511  -5.790  -2.017  1.00  0.00           H  
ATOM    296  HB3 ARG A  23      17.683  -4.291  -2.434  1.00  0.00           H  
ATOM    297  HG2 ARG A  23      19.130  -3.365  -0.936  1.00  0.00           H  
ATOM    298  HG3 ARG A  23      17.974  -3.965   0.255  1.00  0.00           H  
ATOM    299  HD2 ARG A  23      19.327  -5.758   0.865  1.00  0.00           H  
ATOM    300  HD3 ARG A  23      20.132  -5.820  -0.716  1.00  0.00           H  
ATOM    301  HE  ARG A  23      20.561  -3.438   1.025  1.00  0.00           H  
ATOM    302 HH11 ARG A  23      21.750  -6.539   0.379  1.00  0.00           H  
ATOM    303 HH12 ARG A  23      23.393  -6.040   0.145  1.00  0.00           H  
ATOM    304 HH21 ARG A  23      22.661  -2.651   0.304  1.00  0.00           H  
ATOM    305 HH22 ARG A  23      23.908  -3.836   0.102  1.00  0.00           H  
ATOM    306  N   ASN A  24      15.858  -3.238  -0.950  1.00  0.00           N  
ATOM    307  CA  ASN A  24      15.054  -2.119  -0.382  1.00  0.00           C  
ATOM    308  C   ASN A  24      15.274  -0.841  -1.198  1.00  0.00           C  
ATOM    309  O   ASN A  24      15.632   0.192  -0.668  1.00  0.00           O  
ATOM    310  CB  ASN A  24      15.568  -1.946   1.048  1.00  0.00           C  
ATOM    311  CG  ASN A  24      14.423  -2.185   2.037  1.00  0.00           C  
ATOM    312  OD1 ASN A  24      13.628  -1.303   2.287  1.00  0.00           O  
ATOM    313  ND2 ASN A  24      14.305  -3.352   2.615  1.00  0.00           N  
ATOM    314  H   ASN A  24      16.464  -3.074  -1.702  1.00  0.00           H  
ATOM    315  HA  ASN A  24      14.007  -2.379  -0.367  1.00  0.00           H  
ATOM    316  HB2 ASN A  24      16.361  -2.655   1.233  1.00  0.00           H  
ATOM    317  HB3 ASN A  24      15.945  -0.942   1.174  1.00  0.00           H  
ATOM    318 HD21 ASN A  24      14.947  -4.065   2.414  1.00  0.00           H  
ATOM    319 HD22 ASN A  24      13.577  -3.512   3.252  1.00  0.00           H  
ATOM    320  N   LEU A  25      15.056  -0.905  -2.484  1.00  0.00           N  
ATOM    321  CA  LEU A  25      15.245   0.303  -3.339  1.00  0.00           C  
ATOM    322  C   LEU A  25      13.896   0.986  -3.585  1.00  0.00           C  
ATOM    323  O   LEU A  25      13.740   2.172  -3.379  1.00  0.00           O  
ATOM    324  CB  LEU A  25      15.814  -0.220  -4.658  1.00  0.00           C  
ATOM    325  CG  LEU A  25      17.010  -1.131  -4.385  1.00  0.00           C  
ATOM    326  CD1 LEU A  25      17.418  -1.827  -5.683  1.00  0.00           C  
ATOM    327  CD2 LEU A  25      18.182  -0.295  -3.866  1.00  0.00           C  
ATOM    328  H   LEU A  25      14.762  -1.748  -2.889  1.00  0.00           H  
ATOM    329  HA  LEU A  25      15.940   0.989  -2.881  1.00  0.00           H  
ATOM    330  HB2 LEU A  25      15.050  -0.777  -5.181  1.00  0.00           H  
ATOM    331  HB3 LEU A  25      16.131   0.612  -5.267  1.00  0.00           H  
ATOM    332  HG  LEU A  25      16.738  -1.873  -3.648  1.00  0.00           H  
ATOM    333 HD11 LEU A  25      16.881  -2.760  -5.777  1.00  0.00           H  
ATOM    334 HD12 LEU A  25      18.480  -2.023  -5.671  1.00  0.00           H  
ATOM    335 HD13 LEU A  25      17.179  -1.190  -6.523  1.00  0.00           H  
ATOM    336 HD21 LEU A  25      18.997  -0.949  -3.590  1.00  0.00           H  
ATOM    337 HD22 LEU A  25      17.868   0.271  -3.001  1.00  0.00           H  
ATOM    338 HD23 LEU A  25      18.512   0.383  -4.639  1.00  0.00           H  
ATOM    339  N   SER A  26      12.922   0.236  -4.026  1.00  0.00           N  
ATOM    340  CA  SER A  26      11.579   0.827  -4.290  1.00  0.00           C  
ATOM    341  C   SER A  26      10.492  -0.076  -3.702  1.00  0.00           C  
ATOM    342  O   SER A  26      10.482  -1.272  -3.919  1.00  0.00           O  
ATOM    343  CB  SER A  26      11.461   0.890  -5.811  1.00  0.00           C  
ATOM    344  OG  SER A  26      12.738   1.169  -6.370  1.00  0.00           O  
ATOM    345  H   SER A  26      13.075  -0.718  -4.185  1.00  0.00           H  
ATOM    346  HA  SER A  26      11.514   1.820  -3.872  1.00  0.00           H  
ATOM    347  HB2 SER A  26      11.106  -0.055  -6.186  1.00  0.00           H  
ATOM    348  HB3 SER A  26      10.760   1.668  -6.084  1.00  0.00           H  
ATOM    349  HG  SER A  26      12.643   1.203  -7.324  1.00  0.00           H  
ATOM    350  N   LEU A  27       9.584   0.483  -2.953  1.00  0.00           N  
ATOM    351  CA  LEU A  27       8.506  -0.349  -2.345  1.00  0.00           C  
ATOM    352  C   LEU A  27       7.779  -1.164  -3.418  1.00  0.00           C  
ATOM    353  O   LEU A  27       7.819  -2.378  -3.422  1.00  0.00           O  
ATOM    354  CB  LEU A  27       7.553   0.654  -1.700  1.00  0.00           C  
ATOM    355  CG  LEU A  27       8.346   1.598  -0.795  1.00  0.00           C  
ATOM    356  CD1 LEU A  27       8.178   3.038  -1.282  1.00  0.00           C  
ATOM    357  CD2 LEU A  27       7.825   1.481   0.640  1.00  0.00           C  
ATOM    358  H   LEU A  27       9.613   1.448  -2.784  1.00  0.00           H  
ATOM    359  HA  LEU A  27       8.916  -0.999  -1.590  1.00  0.00           H  
ATOM    360  HB2 LEU A  27       7.054   1.224  -2.471  1.00  0.00           H  
ATOM    361  HB3 LEU A  27       6.821   0.125  -1.111  1.00  0.00           H  
ATOM    362  HG  LEU A  27       9.391   1.328  -0.823  1.00  0.00           H  
ATOM    363 HD11 LEU A  27       8.881   3.676  -0.765  1.00  0.00           H  
ATOM    364 HD12 LEU A  27       7.172   3.373  -1.079  1.00  0.00           H  
ATOM    365 HD13 LEU A  27       8.366   3.083  -2.345  1.00  0.00           H  
ATOM    366 HD21 LEU A  27       8.658   1.341   1.315  1.00  0.00           H  
ATOM    367 HD22 LEU A  27       7.158   0.635   0.714  1.00  0.00           H  
ATOM    368 HD23 LEU A  27       7.293   2.382   0.907  1.00  0.00           H  
ATOM    369  N   VAL A  28       7.108  -0.507  -4.325  1.00  0.00           N  
ATOM    370  CA  VAL A  28       6.375  -1.247  -5.392  1.00  0.00           C  
ATOM    371  C   VAL A  28       5.305  -2.159  -4.770  1.00  0.00           C  
ATOM    372  O   VAL A  28       5.589  -3.259  -4.336  1.00  0.00           O  
ATOM    373  CB  VAL A  28       7.464  -2.056  -6.119  1.00  0.00           C  
ATOM    374  CG1 VAL A  28       6.908  -3.399  -6.608  1.00  0.00           C  
ATOM    375  CG2 VAL A  28       7.964  -1.256  -7.323  1.00  0.00           C  
ATOM    376  H   VAL A  28       7.082   0.473  -4.301  1.00  0.00           H  
ATOM    377  HA  VAL A  28       5.919  -0.552  -6.080  1.00  0.00           H  
ATOM    378  HB  VAL A  28       8.288  -2.235  -5.443  1.00  0.00           H  
ATOM    379 HG11 VAL A  28       7.083  -4.156  -5.858  1.00  0.00           H  
ATOM    380 HG12 VAL A  28       7.403  -3.681  -7.525  1.00  0.00           H  
ATOM    381 HG13 VAL A  28       5.847  -3.306  -6.786  1.00  0.00           H  
ATOM    382 HG21 VAL A  28       8.963  -1.575  -7.579  1.00  0.00           H  
ATOM    383 HG22 VAL A  28       7.974  -0.204  -7.076  1.00  0.00           H  
ATOM    384 HG23 VAL A  28       7.306  -1.422  -8.163  1.00  0.00           H  
ATOM    385  N   TRP A  29       4.077  -1.710  -4.733  1.00  0.00           N  
ATOM    386  CA  TRP A  29       2.985  -2.549  -4.151  1.00  0.00           C  
ATOM    387  C   TRP A  29       1.649  -1.803  -4.212  1.00  0.00           C  
ATOM    388  O   TRP A  29       1.479  -0.874  -4.977  1.00  0.00           O  
ATOM    389  CB  TRP A  29       3.388  -2.791  -2.698  1.00  0.00           C  
ATOM    390  CG  TRP A  29       3.597  -1.479  -2.010  1.00  0.00           C  
ATOM    391  CD1 TRP A  29       4.743  -0.769  -2.045  1.00  0.00           C  
ATOM    392  CD2 TRP A  29       2.667  -0.717  -1.182  1.00  0.00           C  
ATOM    393  NE1 TRP A  29       4.576   0.390  -1.307  1.00  0.00           N  
ATOM    394  CE2 TRP A  29       3.316   0.465  -0.753  1.00  0.00           C  
ATOM    395  CE3 TRP A  29       1.340  -0.928  -0.769  1.00  0.00           C  
ATOM    396  CZ2 TRP A  29       2.672   1.401   0.056  1.00  0.00           C  
ATOM    397  CZ3 TRP A  29       0.693   0.009   0.047  1.00  0.00           C  
ATOM    398  CH2 TRP A  29       1.356   1.170   0.460  1.00  0.00           C  
ATOM    399  H   TRP A  29       3.871  -0.824  -5.096  1.00  0.00           H  
ATOM    400  HA  TRP A  29       2.914  -3.490  -4.674  1.00  0.00           H  
ATOM    401  HB2 TRP A  29       2.609  -3.342  -2.194  1.00  0.00           H  
ATOM    402  HB3 TRP A  29       4.305  -3.359  -2.674  1.00  0.00           H  
ATOM    403  HD1 TRP A  29       5.640  -1.060  -2.566  1.00  0.00           H  
ATOM    404  HE1 TRP A  29       5.256   1.083  -1.179  1.00  0.00           H  
ATOM    405  HE3 TRP A  29       0.812  -1.814  -1.079  1.00  0.00           H  
ATOM    406  HZ2 TRP A  29       3.189   2.295   0.372  1.00  0.00           H  
ATOM    407  HZ3 TRP A  29      -0.320  -0.172   0.363  1.00  0.00           H  
ATOM    408  HH2 TRP A  29       0.849   1.887   1.089  1.00  0.00           H  
ATOM    409  N   GLY A  30       0.700  -2.202  -3.407  1.00  0.00           N  
ATOM    410  CA  GLY A  30      -0.623  -1.518  -3.415  1.00  0.00           C  
ATOM    411  C   GLY A  30      -1.500  -2.079  -2.294  1.00  0.00           C  
ATOM    412  O   GLY A  30      -1.104  -2.971  -1.569  1.00  0.00           O  
ATOM    413  H   GLY A  30       0.859  -2.952  -2.797  1.00  0.00           H  
ATOM    414  HA2 GLY A  30      -0.480  -0.456  -3.266  1.00  0.00           H  
ATOM    415  HA3 GLY A  30      -1.109  -1.684  -4.364  1.00  0.00           H  
ATOM    416  N   CYS A  31      -2.690  -1.563  -2.145  1.00  0.00           N  
ATOM    417  CA  CYS A  31      -3.597  -2.064  -1.073  1.00  0.00           C  
ATOM    418  C   CYS A  31      -4.142  -3.446  -1.445  1.00  0.00           C  
ATOM    419  O   CYS A  31      -4.544  -3.683  -2.567  1.00  0.00           O  
ATOM    420  CB  CYS A  31      -4.735  -1.043  -1.012  1.00  0.00           C  
ATOM    421  SG  CYS A  31      -5.303  -0.869   0.698  1.00  0.00           S  
ATOM    422  H   CYS A  31      -2.989  -0.844  -2.741  1.00  0.00           H  
ATOM    423  HA  CYS A  31      -3.083  -2.101  -0.126  1.00  0.00           H  
ATOM    424  HB2 CYS A  31      -4.380  -0.089  -1.372  1.00  0.00           H  
ATOM    425  HB3 CYS A  31      -5.553  -1.380  -1.632  1.00  0.00           H  
ATOM    426  N   SER A  32      -4.166  -4.356  -0.511  1.00  0.00           N  
ATOM    427  CA  SER A  32      -4.691  -5.718  -0.811  1.00  0.00           C  
ATOM    428  C   SER A  32      -6.165  -5.804  -0.400  1.00  0.00           C  
ATOM    429  O   SER A  32      -6.517  -5.473   0.715  1.00  0.00           O  
ATOM    430  CB  SER A  32      -3.839  -6.667   0.032  1.00  0.00           C  
ATOM    431  OG  SER A  32      -4.516  -6.950   1.249  1.00  0.00           O  
ATOM    432  H   SER A  32      -3.842  -4.143   0.389  1.00  0.00           H  
ATOM    433  HA  SER A  32      -4.574  -5.947  -1.858  1.00  0.00           H  
ATOM    434  HB2 SER A  32      -3.680  -7.585  -0.507  1.00  0.00           H  
ATOM    435  HB3 SER A  32      -2.883  -6.202   0.239  1.00  0.00           H  
ATOM    436  HG  SER A  32      -4.185  -7.787   1.585  1.00  0.00           H  
ATOM    437  N   PRO A  33      -6.981  -6.240  -1.321  1.00  0.00           N  
ATOM    438  CA  PRO A  33      -8.437  -6.359  -1.055  1.00  0.00           C  
ATOM    439  C   PRO A  33      -8.726  -7.534  -0.114  1.00  0.00           C  
ATOM    440  O   PRO A  33      -9.439  -8.453  -0.465  1.00  0.00           O  
ATOM    441  CB  PRO A  33      -9.032  -6.609  -2.438  1.00  0.00           C  
ATOM    442  CG  PRO A  33      -7.920  -7.206  -3.238  1.00  0.00           C  
ATOM    443  CD  PRO A  33      -6.631  -6.658  -2.683  1.00  0.00           C  
ATOM    444  HA  PRO A  33      -8.825  -5.441  -0.648  1.00  0.00           H  
ATOM    445  HB2 PRO A  33      -9.862  -7.300  -2.369  1.00  0.00           H  
ATOM    446  HB3 PRO A  33      -9.351  -5.680  -2.885  1.00  0.00           H  
ATOM    447  HG2 PRO A  33      -7.937  -8.284  -3.145  1.00  0.00           H  
ATOM    448  HG3 PRO A  33      -8.017  -6.924  -4.275  1.00  0.00           H  
ATOM    449  HD2 PRO A  33      -5.871  -7.428  -2.662  1.00  0.00           H  
ATOM    450  HD3 PRO A  33      -6.299  -5.809  -3.260  1.00  0.00           H  
ATOM    451  N   VAL A  34      -8.182  -7.498   1.077  1.00  0.00           N  
ATOM    452  CA  VAL A  34      -8.415  -8.599   2.068  1.00  0.00           C  
ATOM    453  C   VAL A  34      -8.596  -9.951   1.369  1.00  0.00           C  
ATOM    454  O   VAL A  34      -9.555 -10.659   1.605  1.00  0.00           O  
ATOM    455  CB  VAL A  34      -9.693  -8.201   2.811  1.00  0.00           C  
ATOM    456  CG1 VAL A  34     -10.883  -8.227   1.850  1.00  0.00           C  
ATOM    457  CG2 VAL A  34      -9.946  -9.187   3.952  1.00  0.00           C  
ATOM    458  H   VAL A  34      -7.618  -6.737   1.327  1.00  0.00           H  
ATOM    459  HA  VAL A  34      -7.594  -8.650   2.764  1.00  0.00           H  
ATOM    460  HB  VAL A  34      -9.578  -7.205   3.213  1.00  0.00           H  
ATOM    461 HG11 VAL A  34     -10.984  -7.261   1.375  1.00  0.00           H  
ATOM    462 HG12 VAL A  34     -11.786  -8.452   2.401  1.00  0.00           H  
ATOM    463 HG13 VAL A  34     -10.723  -8.983   1.097  1.00  0.00           H  
ATOM    464 HG21 VAL A  34     -10.943  -9.595   3.862  1.00  0.00           H  
ATOM    465 HG22 VAL A  34      -9.853  -8.673   4.899  1.00  0.00           H  
ATOM    466 HG23 VAL A  34      -9.223  -9.989   3.904  1.00  0.00           H  
ATOM    467  N   GLU A  35      -7.680 -10.319   0.514  1.00  0.00           N  
ATOM    468  CA  GLU A  35      -7.802 -11.627  -0.192  1.00  0.00           C  
ATOM    469  C   GLU A  35      -6.413 -12.177  -0.528  1.00  0.00           C  
ATOM    470  O   GLU A  35      -5.740 -11.573  -1.346  1.00  0.00           O  
ATOM    471  CB  GLU A  35      -8.585 -11.318  -1.471  1.00  0.00           C  
ATOM    472  CG  GLU A  35      -9.140 -12.618  -2.055  1.00  0.00           C  
ATOM    473  CD  GLU A  35     -10.542 -12.875  -1.498  1.00  0.00           C  
ATOM    474  OE1 GLU A  35     -11.104 -11.961  -0.918  1.00  0.00           O  
ATOM    475  OE2 GLU A  35     -11.029 -13.982  -1.662  1.00  0.00           O  
ATOM    476  OXT GLU A  35      -6.047 -13.194   0.039  1.00  0.00           O  
ATOM    477  H   GLU A  35      -6.911  -9.737   0.338  1.00  0.00           H  
ATOM    478  HA  GLU A  35      -8.349 -12.332   0.413  1.00  0.00           H  
ATOM    479  HB2 GLU A  35      -9.400 -10.649  -1.240  1.00  0.00           H  
ATOM    480  HB3 GLU A  35      -7.930 -10.853  -2.191  1.00  0.00           H  
ATOM    481  HG2 GLU A  35      -9.190 -12.536  -3.131  1.00  0.00           H  
ATOM    482  HG3 GLU A  35      -8.493 -13.440  -1.786  1.00  0.00           H  
TER     483      GLU A  35
ENDMDL
MODEL      10
ATOM      1  N   ASP A   1     -13.169   5.108   0.276  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.861   5.695  -0.143  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.883   5.708   1.037  1.00  0.00           C  
ATOM      4  O   ASP A   1     -11.215   6.132   2.127  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.191   7.121  -0.586  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -13.352   7.094  -1.583  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -13.271   6.340  -2.538  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -14.304   7.830  -1.373  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -13.747   4.917  -0.566  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -13.667   5.780   0.895  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -13.003   4.220   0.789  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -11.447   5.139  -0.968  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -12.468   7.710   0.277  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.324   7.560  -1.057  1.00  0.00           H  
ATOM     15  N   HIS A   2      -9.679   5.247   0.829  1.00  0.00           N  
ATOM     16  CA  HIS A   2      -8.680   5.230   1.937  1.00  0.00           C  
ATOM     17  C   HIS A   2      -7.260   5.367   1.376  1.00  0.00           C  
ATOM     18  O   HIS A   2      -7.062   5.462   0.181  1.00  0.00           O  
ATOM     19  CB  HIS A   2      -8.864   3.870   2.610  1.00  0.00           C  
ATOM     20  CG  HIS A   2      -9.246   4.071   4.051  1.00  0.00           C  
ATOM     21  ND1 HIS A   2      -8.655   3.353   5.079  1.00  0.00           N  
ATOM     22  CD2 HIS A   2     -10.159   4.902   4.649  1.00  0.00           C  
ATOM     23  CE1 HIS A   2      -9.213   3.765   6.232  1.00  0.00           C  
ATOM     24  NE2 HIS A   2     -10.136   4.708   6.028  1.00  0.00           N  
ATOM     25  H   HIS A   2      -9.432   4.908  -0.058  1.00  0.00           H  
ATOM     26  HA  HIS A   2      -8.886   6.020   2.642  1.00  0.00           H  
ATOM     27  HB2 HIS A   2      -9.643   3.320   2.103  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      -7.939   3.315   2.559  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      -7.959   2.671   4.983  1.00  0.00           H  
ATOM     30  HD2 HIS A   2     -10.798   5.603   4.130  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      -8.947   3.380   7.205  1.00  0.00           H  
ATOM     32  N   VAL A   3      -6.268   5.377   2.228  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -4.863   5.509   1.739  1.00  0.00           C  
ATOM     34  C   VAL A   3      -3.912   4.691   2.618  1.00  0.00           C  
ATOM     35  O   VAL A   3      -4.054   4.644   3.824  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -4.546   7.002   1.842  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -5.720   7.814   1.294  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -4.311   7.374   3.308  1.00  0.00           C  
ATOM     39  H   VAL A   3      -6.448   5.301   3.189  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -4.792   5.189   0.714  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -3.657   7.222   1.266  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -6.515   7.835   2.025  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -6.079   7.357   0.384  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -5.394   8.823   1.087  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -4.710   8.358   3.498  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -3.251   7.368   3.517  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -4.807   6.656   3.945  1.00  0.00           H  
ATOM     48  N   CYS A   4      -2.942   4.047   2.025  1.00  0.00           N  
ATOM     49  CA  CYS A   4      -1.988   3.233   2.837  1.00  0.00           C  
ATOM     50  C   CYS A   4      -0.656   3.975   3.019  1.00  0.00           C  
ATOM     51  O   CYS A   4      -0.126   4.047   4.110  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -1.784   1.940   2.042  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -0.910   0.728   3.070  1.00  0.00           S  
ATOM     54  H   CYS A   4      -2.844   4.097   1.049  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -2.420   3.004   3.799  1.00  0.00           H  
ATOM     56  HB2 CYS A   4      -2.744   1.539   1.752  1.00  0.00           H  
ATOM     57  HB3 CYS A   4      -1.200   2.150   1.159  1.00  0.00           H  
ATOM     58  N   ASP A   5      -0.108   4.530   1.966  1.00  0.00           N  
ATOM     59  CA  ASP A   5       1.190   5.262   2.102  1.00  0.00           C  
ATOM     60  C   ASP A   5       1.237   6.471   1.159  1.00  0.00           C  
ATOM     61  O   ASP A   5       2.240   6.729   0.524  1.00  0.00           O  
ATOM     62  CB  ASP A   5       2.269   4.252   1.713  1.00  0.00           C  
ATOM     63  CG  ASP A   5       2.425   3.210   2.822  1.00  0.00           C  
ATOM     64  OD1 ASP A   5       2.478   3.606   3.975  1.00  0.00           O  
ATOM     65  OD2 ASP A   5       2.488   2.035   2.501  1.00  0.00           O  
ATOM     66  H   ASP A   5      -0.547   4.464   1.093  1.00  0.00           H  
ATOM     67  HA  ASP A   5       1.337   5.578   3.121  1.00  0.00           H  
ATOM     68  HB2 ASP A   5       1.987   3.760   0.794  1.00  0.00           H  
ATOM     69  HB3 ASP A   5       3.208   4.765   1.572  1.00  0.00           H  
ATOM     70  N   ASP A   6       0.170   7.216   1.068  1.00  0.00           N  
ATOM     71  CA  ASP A   6       0.169   8.411   0.171  1.00  0.00           C  
ATOM     72  C   ASP A   6       0.261   7.990  -1.299  1.00  0.00           C  
ATOM     73  O   ASP A   6      -0.602   8.290  -2.097  1.00  0.00           O  
ATOM     74  CB  ASP A   6       1.415   9.205   0.568  1.00  0.00           C  
ATOM     75  CG  ASP A   6       1.013  10.622   0.980  1.00  0.00           C  
ATOM     76  OD1 ASP A   6       0.190  11.207   0.293  1.00  0.00           O  
ATOM     77  OD2 ASP A   6       1.535  11.100   1.973  1.00  0.00           O  
ATOM     78  H   ASP A   6      -0.628   6.996   1.593  1.00  0.00           H  
ATOM     79  HA  ASP A   6      -0.714   9.008   0.338  1.00  0.00           H  
ATOM     80  HB2 ASP A   6       1.905   8.714   1.396  1.00  0.00           H  
ATOM     81  HB3 ASP A   6       2.091   9.255  -0.272  1.00  0.00           H  
ATOM     82  N   ASN A   7       1.312   7.307  -1.662  1.00  0.00           N  
ATOM     83  CA  ASN A   7       1.477   6.876  -3.080  1.00  0.00           C  
ATOM     84  C   ASN A   7       0.326   5.957  -3.507  1.00  0.00           C  
ATOM     85  O   ASN A   7       0.165   5.655  -4.673  1.00  0.00           O  
ATOM     86  CB  ASN A   7       2.806   6.120  -3.103  1.00  0.00           C  
ATOM     87  CG  ASN A   7       3.355   6.088  -4.532  1.00  0.00           C  
ATOM     88  OD1 ASN A   7       3.432   7.107  -5.188  1.00  0.00           O  
ATOM     89  ND2 ASN A   7       3.740   4.951  -5.044  1.00  0.00           N  
ATOM     90  H   ASN A   7       2.001   7.085  -1.001  1.00  0.00           H  
ATOM     91  HA  ASN A   7       1.533   7.735  -3.729  1.00  0.00           H  
ATOM     92  HB2 ASN A   7       3.515   6.619  -2.457  1.00  0.00           H  
ATOM     93  HB3 ASN A   7       2.653   5.109  -2.757  1.00  0.00           H  
ATOM     94 HD21 ASN A   7       3.678   4.129  -4.515  1.00  0.00           H  
ATOM     95 HD22 ASN A   7       4.093   4.921  -5.959  1.00  0.00           H  
ATOM     96  N   PHE A   8      -0.475   5.511  -2.578  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -1.612   4.613  -2.945  1.00  0.00           C  
ATOM     98  C   PHE A   8      -2.922   5.158  -2.371  1.00  0.00           C  
ATOM     99  O   PHE A   8      -2.966   6.238  -1.816  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -1.272   3.264  -2.311  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -1.875   2.151  -3.137  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -1.513   2.004  -4.481  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -2.793   1.266  -2.557  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -2.070   0.972  -5.246  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -3.349   0.234  -3.323  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -2.988   0.087  -4.668  1.00  0.00           C  
ATOM    107  H   PHE A   8      -0.332   5.764  -1.643  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -1.682   4.510  -4.016  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -0.198   3.145  -2.275  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -1.673   3.226  -1.310  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -0.806   2.686  -4.928  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -3.071   1.380  -1.520  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -1.792   0.857  -6.284  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -4.057  -0.448  -2.875  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -3.416  -0.710  -5.258  1.00  0.00           H  
ATOM    116  N   SER A   9      -3.991   4.420  -2.498  1.00  0.00           N  
ATOM    117  CA  SER A   9      -5.294   4.900  -1.955  1.00  0.00           C  
ATOM    118  C   SER A   9      -6.229   3.719  -1.680  1.00  0.00           C  
ATOM    119  O   SER A   9      -6.226   3.151  -0.605  1.00  0.00           O  
ATOM    120  CB  SER A   9      -5.871   5.801  -3.043  1.00  0.00           C  
ATOM    121  OG  SER A   9      -5.710   5.176  -4.309  1.00  0.00           O  
ATOM    122  H   SER A   9      -3.937   3.551  -2.948  1.00  0.00           H  
ATOM    123  HA  SER A   9      -5.136   5.471  -1.057  1.00  0.00           H  
ATOM    124  HB2 SER A   9      -6.920   5.963  -2.859  1.00  0.00           H  
ATOM    125  HB3 SER A   9      -5.355   6.752  -3.029  1.00  0.00           H  
ATOM    126  HG  SER A   9      -5.461   5.853  -4.944  1.00  0.00           H  
ATOM    127  N   CYS A  10      -7.031   3.343  -2.640  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -7.965   2.199  -2.428  1.00  0.00           C  
ATOM    129  C   CYS A  10      -8.979   2.539  -1.331  1.00  0.00           C  
ATOM    130  O   CYS A  10      -8.740   3.403  -0.510  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -7.073   1.035  -1.997  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -7.049  -0.216  -3.306  1.00  0.00           S  
ATOM    133  H   CYS A  10      -7.020   3.813  -3.499  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -8.472   1.953  -3.347  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -6.069   1.393  -1.824  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -7.462   0.598  -1.090  1.00  0.00           H  
ATOM    137  N   PRO A  11     -10.087   1.846  -1.359  1.00  0.00           N  
ATOM    138  CA  PRO A  11     -11.161   2.077  -0.360  1.00  0.00           C  
ATOM    139  C   PRO A  11     -10.763   1.508   1.006  1.00  0.00           C  
ATOM    140  O   PRO A  11      -9.691   0.961   1.176  1.00  0.00           O  
ATOM    141  CB  PRO A  11     -12.355   1.319  -0.935  1.00  0.00           C  
ATOM    142  CG  PRO A  11     -11.760   0.263  -1.812  1.00  0.00           C  
ATOM    143  CD  PRO A  11     -10.442   0.794  -2.318  1.00  0.00           C  
ATOM    144  HA  PRO A  11     -11.392   3.127  -0.283  1.00  0.00           H  
ATOM    145  HB2 PRO A  11     -12.932   0.869  -0.138  1.00  0.00           H  
ATOM    146  HB3 PRO A  11     -12.973   1.980  -1.522  1.00  0.00           H  
ATOM    147  HG2 PRO A  11     -11.601  -0.641  -1.241  1.00  0.00           H  
ATOM    148  HG3 PRO A  11     -12.414   0.064  -2.645  1.00  0.00           H  
ATOM    149  HD2 PRO A  11      -9.696   0.011  -2.320  1.00  0.00           H  
ATOM    150  HD3 PRO A  11     -10.556   1.213  -3.306  1.00  0.00           H  
ATOM    151  N   ALA A  12     -11.624   1.630   1.981  1.00  0.00           N  
ATOM    152  CA  ALA A  12     -11.302   1.096   3.337  1.00  0.00           C  
ATOM    153  C   ALA A  12     -11.495  -0.423   3.367  1.00  0.00           C  
ATOM    154  O   ALA A  12     -10.845  -1.127   4.114  1.00  0.00           O  
ATOM    155  CB  ALA A  12     -12.293   1.782   4.280  1.00  0.00           C  
ATOM    156  H   ALA A  12     -12.484   2.073   1.821  1.00  0.00           H  
ATOM    157  HA  ALA A  12     -10.293   1.353   3.614  1.00  0.00           H  
ATOM    158  HB1 ALA A  12     -12.776   1.038   4.896  1.00  0.00           H  
ATOM    159  HB2 ALA A  12     -13.038   2.307   3.700  1.00  0.00           H  
ATOM    160  HB3 ALA A  12     -11.765   2.483   4.908  1.00  0.00           H  
ATOM    161  N   GLY A  13     -12.382  -0.936   2.558  1.00  0.00           N  
ATOM    162  CA  GLY A  13     -12.610  -2.409   2.542  1.00  0.00           C  
ATOM    163  C   GLY A  13     -11.268  -3.128   2.388  1.00  0.00           C  
ATOM    164  O   GLY A  13     -10.892  -3.947   3.203  1.00  0.00           O  
ATOM    165  H   GLY A  13     -12.897  -0.353   1.961  1.00  0.00           H  
ATOM    166  HA2 GLY A  13     -13.081  -2.710   3.467  1.00  0.00           H  
ATOM    167  HA3 GLY A  13     -13.249  -2.665   1.710  1.00  0.00           H  
ATOM    168  N   SER A  14     -10.541  -2.823   1.347  1.00  0.00           N  
ATOM    169  CA  SER A  14      -9.219  -3.481   1.136  1.00  0.00           C  
ATOM    170  C   SER A  14      -8.124  -2.712   1.885  1.00  0.00           C  
ATOM    171  O   SER A  14      -8.381  -1.711   2.523  1.00  0.00           O  
ATOM    172  CB  SER A  14      -8.986  -3.411  -0.373  1.00  0.00           C  
ATOM    173  OG  SER A  14      -9.615  -4.523  -0.997  1.00  0.00           O  
ATOM    174  H   SER A  14     -10.864  -2.157   0.704  1.00  0.00           H  
ATOM    175  HA  SER A  14      -9.250  -4.513   1.457  1.00  0.00           H  
ATOM    176  HB2 SER A  14      -9.409  -2.500  -0.762  1.00  0.00           H  
ATOM    177  HB3 SER A  14      -7.922  -3.426  -0.573  1.00  0.00           H  
ATOM    178  HG  SER A  14      -9.129  -4.727  -1.799  1.00  0.00           H  
ATOM    179  N   THR A  15      -6.907  -3.173   1.808  1.00  0.00           N  
ATOM    180  CA  THR A  15      -5.791  -2.473   2.507  1.00  0.00           C  
ATOM    181  C   THR A  15      -4.670  -2.168   1.503  1.00  0.00           C  
ATOM    182  O   THR A  15      -4.804  -1.302   0.661  1.00  0.00           O  
ATOM    183  CB  THR A  15      -5.330  -3.459   3.584  1.00  0.00           C  
ATOM    184  OG1 THR A  15      -6.440  -3.827   4.392  1.00  0.00           O  
ATOM    185  CG2 THR A  15      -4.259  -2.804   4.455  1.00  0.00           C  
ATOM    186  H   THR A  15      -6.723  -3.981   1.285  1.00  0.00           H  
ATOM    187  HA  THR A  15      -6.146  -1.564   2.965  1.00  0.00           H  
ATOM    188  HB  THR A  15      -4.920  -4.340   3.116  1.00  0.00           H  
ATOM    189  HG1 THR A  15      -6.915  -3.026   4.625  1.00  0.00           H  
ATOM    190 HG21 THR A  15      -3.340  -2.724   3.894  1.00  0.00           H  
ATOM    191 HG22 THR A  15      -4.091  -3.407   5.335  1.00  0.00           H  
ATOM    192 HG23 THR A  15      -4.589  -1.818   4.751  1.00  0.00           H  
ATOM    193  N   CYS A  16      -3.571  -2.876   1.566  1.00  0.00           N  
ATOM    194  CA  CYS A  16      -2.467  -2.620   0.594  1.00  0.00           C  
ATOM    195  C   CYS A  16      -1.429  -3.742   0.654  1.00  0.00           C  
ATOM    196  O   CYS A  16      -0.909  -4.066   1.703  1.00  0.00           O  
ATOM    197  CB  CYS A  16      -1.829  -1.276   0.984  1.00  0.00           C  
ATOM    198  SG  CYS A  16      -1.906  -1.009   2.777  1.00  0.00           S  
ATOM    199  H   CYS A  16      -3.474  -3.579   2.238  1.00  0.00           H  
ATOM    200  HA  CYS A  16      -2.869  -2.550  -0.402  1.00  0.00           H  
ATOM    201  HB2 CYS A  16      -0.796  -1.278   0.675  1.00  0.00           H  
ATOM    202  HB3 CYS A  16      -2.350  -0.476   0.479  1.00  0.00           H  
ATOM    203  N   SER A  17      -1.126  -4.332  -0.472  1.00  0.00           N  
ATOM    204  CA  SER A  17      -0.119  -5.432  -0.498  1.00  0.00           C  
ATOM    205  C   SER A  17       1.060  -5.081   0.413  1.00  0.00           C  
ATOM    206  O   SER A  17       1.248  -5.674   1.456  1.00  0.00           O  
ATOM    207  CB  SER A  17       0.331  -5.518  -1.956  1.00  0.00           C  
ATOM    208  OG  SER A  17       0.195  -6.857  -2.411  1.00  0.00           O  
ATOM    209  H   SER A  17      -1.559  -4.049  -1.304  1.00  0.00           H  
ATOM    210  HA  SER A  17      -0.568  -6.364  -0.193  1.00  0.00           H  
ATOM    211  HB2 SER A  17      -0.283  -4.874  -2.563  1.00  0.00           H  
ATOM    212  HB3 SER A  17       1.364  -5.203  -2.032  1.00  0.00           H  
ATOM    213  HG  SER A  17      -0.743  -7.047  -2.495  1.00  0.00           H  
ATOM    214  N   SER A  18       1.847  -4.114   0.033  1.00  0.00           N  
ATOM    215  CA  SER A  18       3.001  -3.722   0.890  1.00  0.00           C  
ATOM    216  C   SER A  18       3.850  -2.633   0.215  1.00  0.00           C  
ATOM    217  O   SER A  18       3.421  -1.505   0.081  1.00  0.00           O  
ATOM    218  CB  SER A  18       3.802  -5.009   1.087  1.00  0.00           C  
ATOM    219  OG  SER A  18       5.116  -4.683   1.518  1.00  0.00           O  
ATOM    220  H   SER A  18       1.673  -3.642  -0.803  1.00  0.00           H  
ATOM    221  HA  SER A  18       2.641  -3.367   1.837  1.00  0.00           H  
ATOM    222  HB2 SER A  18       3.325  -5.620   1.835  1.00  0.00           H  
ATOM    223  HB3 SER A  18       3.842  -5.553   0.152  1.00  0.00           H  
ATOM    224  HG  SER A  18       5.657  -5.472   1.443  1.00  0.00           H  
ATOM    225  N   ALA A  19       5.053  -2.945  -0.197  1.00  0.00           N  
ATOM    226  CA  ALA A  19       5.909  -1.906  -0.844  1.00  0.00           C  
ATOM    227  C   ALA A  19       7.105  -2.561  -1.534  1.00  0.00           C  
ATOM    228  O   ALA A  19       7.347  -2.358  -2.706  1.00  0.00           O  
ATOM    229  CB  ALA A  19       6.373  -1.008   0.302  1.00  0.00           C  
ATOM    230  H   ALA A  19       5.398  -3.854  -0.075  1.00  0.00           H  
ATOM    231  HA  ALA A  19       5.337  -1.332  -1.552  1.00  0.00           H  
ATOM    232  HB1 ALA A  19       7.221  -1.461   0.794  1.00  0.00           H  
ATOM    233  HB2 ALA A  19       5.568  -0.889   1.012  1.00  0.00           H  
ATOM    234  HB3 ALA A  19       6.655  -0.043  -0.088  1.00  0.00           H  
ATOM    235  N   PHE A  20       7.852  -3.348  -0.815  1.00  0.00           N  
ATOM    236  CA  PHE A  20       9.032  -4.023  -1.428  1.00  0.00           C  
ATOM    237  C   PHE A  20       9.233  -5.396  -0.784  1.00  0.00           C  
ATOM    238  O   PHE A  20       8.344  -5.927  -0.147  1.00  0.00           O  
ATOM    239  CB  PHE A  20      10.246  -3.120  -1.150  1.00  0.00           C  
ATOM    240  CG  PHE A  20       9.979  -2.206   0.025  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       9.767  -2.740   1.301  1.00  0.00           C  
ATOM    242  CD2 PHE A  20       9.944  -0.822  -0.170  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       9.517  -1.887   2.383  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       9.696   0.031   0.910  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       9.483  -0.501   2.187  1.00  0.00           C  
ATOM    246  H   PHE A  20       7.636  -3.500   0.129  1.00  0.00           H  
ATOM    247  HA  PHE A  20       8.887  -4.123  -2.492  1.00  0.00           H  
ATOM    248  HB2 PHE A  20      11.104  -3.736  -0.932  1.00  0.00           H  
ATOM    249  HB3 PHE A  20      10.450  -2.523  -2.026  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       9.794  -3.810   1.451  1.00  0.00           H  
ATOM    251  HD2 PHE A  20      10.108  -0.414  -1.157  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       9.352  -2.297   3.368  1.00  0.00           H  
ATOM    253  HE2 PHE A  20       9.669   1.099   0.757  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       9.290   0.158   3.020  1.00  0.00           H  
ATOM    255  N   GLY A  21      10.390  -5.976  -0.939  1.00  0.00           N  
ATOM    256  CA  GLY A  21      10.637  -7.312  -0.328  1.00  0.00           C  
ATOM    257  C   GLY A  21      10.966  -7.138   1.154  1.00  0.00           C  
ATOM    258  O   GLY A  21      10.088  -7.026   1.987  1.00  0.00           O  
ATOM    259  H   GLY A  21      11.097  -5.532  -1.452  1.00  0.00           H  
ATOM    260  HA2 GLY A  21       9.753  -7.924  -0.433  1.00  0.00           H  
ATOM    261  HA3 GLY A  21      11.469  -7.789  -0.825  1.00  0.00           H  
ATOM    262  N   PHE A  22      12.226  -7.108   1.492  1.00  0.00           N  
ATOM    263  CA  PHE A  22      12.611  -6.936   2.921  1.00  0.00           C  
ATOM    264  C   PHE A  22      13.702  -5.867   3.043  1.00  0.00           C  
ATOM    265  O   PHE A  22      14.311  -5.699   4.080  1.00  0.00           O  
ATOM    266  CB  PHE A  22      13.128  -8.308   3.365  1.00  0.00           C  
ATOM    267  CG  PHE A  22      14.511  -8.551   2.801  1.00  0.00           C  
ATOM    268  CD1 PHE A  22      14.678  -8.801   1.434  1.00  0.00           C  
ATOM    269  CD2 PHE A  22      15.624  -8.533   3.650  1.00  0.00           C  
ATOM    270  CE1 PHE A  22      15.958  -9.033   0.916  1.00  0.00           C  
ATOM    271  CE2 PHE A  22      16.904  -8.764   3.132  1.00  0.00           C  
ATOM    272  CZ  PHE A  22      17.071  -9.014   1.765  1.00  0.00           C  
ATOM    273  H   PHE A  22      12.918  -7.196   0.804  1.00  0.00           H  
ATOM    274  HA  PHE A  22      11.750  -6.660   3.510  1.00  0.00           H  
ATOM    275  HB2 PHE A  22      13.171  -8.342   4.444  1.00  0.00           H  
ATOM    276  HB3 PHE A  22      12.457  -9.076   3.009  1.00  0.00           H  
ATOM    277  HD1 PHE A  22      13.821  -8.817   0.778  1.00  0.00           H  
ATOM    278  HD2 PHE A  22      15.495  -8.341   4.705  1.00  0.00           H  
ATOM    279  HE1 PHE A  22      16.087  -9.226  -0.139  1.00  0.00           H  
ATOM    280  HE2 PHE A  22      17.763  -8.750   3.788  1.00  0.00           H  
ATOM    281  HZ  PHE A  22      18.059  -9.191   1.365  1.00  0.00           H  
ATOM    282  N   ARG A  23      13.942  -5.138   1.987  1.00  0.00           N  
ATOM    283  CA  ARG A  23      14.983  -4.073   2.032  1.00  0.00           C  
ATOM    284  C   ARG A  23      14.370  -2.726   1.621  1.00  0.00           C  
ATOM    285  O   ARG A  23      13.420  -2.264   2.222  1.00  0.00           O  
ATOM    286  CB  ARG A  23      16.048  -4.523   1.031  1.00  0.00           C  
ATOM    287  CG  ARG A  23      15.396  -4.756  -0.334  1.00  0.00           C  
ATOM    288  CD  ARG A  23      15.542  -6.228  -0.727  1.00  0.00           C  
ATOM    289  NE  ARG A  23      16.838  -6.304  -1.453  1.00  0.00           N  
ATOM    290  CZ  ARG A  23      17.230  -7.434  -1.972  1.00  0.00           C  
ATOM    291  NH1 ARG A  23      16.365  -8.388  -2.184  1.00  0.00           N  
ATOM    292  NH2 ARG A  23      18.486  -7.611  -2.279  1.00  0.00           N  
ATOM    293  H   ARG A  23      13.433  -5.289   1.162  1.00  0.00           H  
ATOM    294  HA  ARG A  23      15.411  -4.005   3.020  1.00  0.00           H  
ATOM    295  HB2 ARG A  23      16.806  -3.758   0.942  1.00  0.00           H  
ATOM    296  HB3 ARG A  23      16.501  -5.441   1.374  1.00  0.00           H  
ATOM    297  HG2 ARG A  23      14.347  -4.501  -0.279  1.00  0.00           H  
ATOM    298  HG3 ARG A  23      15.878  -4.138  -1.075  1.00  0.00           H  
ATOM    299  HD2 ARG A  23      15.564  -6.851   0.156  1.00  0.00           H  
ATOM    300  HD3 ARG A  23      14.735  -6.526  -1.378  1.00  0.00           H  
ATOM    301  HE  ARG A  23      17.397  -5.503  -1.542  1.00  0.00           H  
ATOM    302 HH11 ARG A  23      15.402  -8.252  -1.949  1.00  0.00           H  
ATOM    303 HH12 ARG A  23      16.664  -9.256  -2.584  1.00  0.00           H  
ATOM    304 HH21 ARG A  23      19.148  -6.878  -2.119  1.00  0.00           H  
ATOM    305 HH22 ARG A  23      18.787  -8.479  -2.675  1.00  0.00           H  
ATOM    306  N   ASN A  24      14.894  -2.091   0.603  1.00  0.00           N  
ATOM    307  CA  ASN A  24      14.324  -0.784   0.169  1.00  0.00           C  
ATOM    308  C   ASN A  24      14.447  -0.633  -1.350  1.00  0.00           C  
ATOM    309  O   ASN A  24      14.591   0.457  -1.863  1.00  0.00           O  
ATOM    310  CB  ASN A  24      15.163   0.274   0.885  1.00  0.00           C  
ATOM    311  CG  ASN A  24      14.681   0.417   2.330  1.00  0.00           C  
ATOM    312  OD1 ASN A  24      13.647   1.003   2.581  1.00  0.00           O  
ATOM    313  ND2 ASN A  24      15.392  -0.099   3.297  1.00  0.00           N  
ATOM    314  H   ASN A  24      15.656  -2.471   0.122  1.00  0.00           H  
ATOM    315  HA  ASN A  24      13.292  -0.705   0.473  1.00  0.00           H  
ATOM    316  HB2 ASN A  24      16.202  -0.025   0.877  1.00  0.00           H  
ATOM    317  HB3 ASN A  24      15.058   1.222   0.377  1.00  0.00           H  
ATOM    318 HD21 ASN A  24      16.226  -0.573   3.094  1.00  0.00           H  
ATOM    319 HD22 ASN A  24      15.091  -0.011   4.225  1.00  0.00           H  
ATOM    320  N   LEU A  25      14.390  -1.722  -2.070  1.00  0.00           N  
ATOM    321  CA  LEU A  25      14.503  -1.644  -3.557  1.00  0.00           C  
ATOM    322  C   LEU A  25      13.690  -0.460  -4.084  1.00  0.00           C  
ATOM    323  O   LEU A  25      14.167   0.340  -4.863  1.00  0.00           O  
ATOM    324  CB  LEU A  25      13.915  -2.961  -4.071  1.00  0.00           C  
ATOM    325  CG  LEU A  25      14.923  -3.649  -4.993  1.00  0.00           C  
ATOM    326  CD1 LEU A  25      15.325  -2.693  -6.120  1.00  0.00           C  
ATOM    327  CD2 LEU A  25      16.165  -4.037  -4.189  1.00  0.00           C  
ATOM    328  H   LEU A  25      14.272  -2.592  -1.635  1.00  0.00           H  
ATOM    329  HA  LEU A  25      15.536  -1.558  -3.855  1.00  0.00           H  
ATOM    330  HB2 LEU A  25      13.692  -3.606  -3.234  1.00  0.00           H  
ATOM    331  HB3 LEU A  25      13.008  -2.759  -4.621  1.00  0.00           H  
ATOM    332  HG  LEU A  25      14.474  -4.536  -5.417  1.00  0.00           H  
ATOM    333 HD11 LEU A  25      14.702  -1.813  -6.086  1.00  0.00           H  
ATOM    334 HD12 LEU A  25      15.200  -3.187  -7.072  1.00  0.00           H  
ATOM    335 HD13 LEU A  25      16.359  -2.407  -5.996  1.00  0.00           H  
ATOM    336 HD21 LEU A  25      16.599  -3.153  -3.749  1.00  0.00           H  
ATOM    337 HD22 LEU A  25      16.886  -4.505  -4.844  1.00  0.00           H  
ATOM    338 HD23 LEU A  25      15.887  -4.729  -3.408  1.00  0.00           H  
ATOM    339  N   SER A  26      12.460  -0.346  -3.660  1.00  0.00           N  
ATOM    340  CA  SER A  26      11.605   0.781  -4.131  1.00  0.00           C  
ATOM    341  C   SER A  26      10.157   0.548  -3.696  1.00  0.00           C  
ATOM    342  O   SER A  26       9.797  -0.526  -3.257  1.00  0.00           O  
ATOM    343  CB  SER A  26      11.718   0.763  -5.655  1.00  0.00           C  
ATOM    344  OG  SER A  26      12.376   1.946  -6.091  1.00  0.00           O  
ATOM    345  H   SER A  26      12.098  -1.004  -3.032  1.00  0.00           H  
ATOM    346  HA  SER A  26      11.970   1.720  -3.744  1.00  0.00           H  
ATOM    347  HB2 SER A  26      12.290  -0.096  -5.967  1.00  0.00           H  
ATOM    348  HB3 SER A  26      10.728   0.709  -6.087  1.00  0.00           H  
ATOM    349  HG  SER A  26      11.706   2.559  -6.403  1.00  0.00           H  
ATOM    350  N   LEU A  27       9.325   1.545  -3.809  1.00  0.00           N  
ATOM    351  CA  LEU A  27       7.902   1.373  -3.395  1.00  0.00           C  
ATOM    352  C   LEU A  27       7.120   0.614  -4.469  1.00  0.00           C  
ATOM    353  O   LEU A  27       6.390   1.195  -5.248  1.00  0.00           O  
ATOM    354  CB  LEU A  27       7.357   2.795  -3.238  1.00  0.00           C  
ATOM    355  CG  LEU A  27       8.056   3.487  -2.068  1.00  0.00           C  
ATOM    356  CD1 LEU A  27       7.339   4.798  -1.747  1.00  0.00           C  
ATOM    357  CD2 LEU A  27       8.019   2.575  -0.840  1.00  0.00           C  
ATOM    358  H   LEU A  27       9.633   2.406  -4.162  1.00  0.00           H  
ATOM    359  HA  LEU A  27       7.847   0.849  -2.453  1.00  0.00           H  
ATOM    360  HB2 LEU A  27       7.539   3.352  -4.147  1.00  0.00           H  
ATOM    361  HB3 LEU A  27       6.295   2.754  -3.048  1.00  0.00           H  
ATOM    362  HG  LEU A  27       9.082   3.695  -2.334  1.00  0.00           H  
ATOM    363 HD11 LEU A  27       7.258   4.913  -0.676  1.00  0.00           H  
ATOM    364 HD12 LEU A  27       6.350   4.783  -2.183  1.00  0.00           H  
ATOM    365 HD13 LEU A  27       7.900   5.625  -2.157  1.00  0.00           H  
ATOM    366 HD21 LEU A  27       7.238   1.839  -0.962  1.00  0.00           H  
ATOM    367 HD22 LEU A  27       7.823   3.167   0.043  1.00  0.00           H  
ATOM    368 HD23 LEU A  27       8.971   2.075  -0.734  1.00  0.00           H  
ATOM    369  N   VAL A  28       7.262  -0.681  -4.509  1.00  0.00           N  
ATOM    370  CA  VAL A  28       6.524  -1.488  -5.522  1.00  0.00           C  
ATOM    371  C   VAL A  28       5.471  -2.350  -4.816  1.00  0.00           C  
ATOM    372  O   VAL A  28       5.770  -3.398  -4.281  1.00  0.00           O  
ATOM    373  CB  VAL A  28       7.600  -2.349  -6.189  1.00  0.00           C  
ATOM    374  CG1 VAL A  28       6.966  -3.604  -6.793  1.00  0.00           C  
ATOM    375  CG2 VAL A  28       8.276  -1.539  -7.296  1.00  0.00           C  
ATOM    376  H   VAL A  28       7.852  -1.128  -3.867  1.00  0.00           H  
ATOM    377  HA  VAL A  28       6.059  -0.843  -6.252  1.00  0.00           H  
ATOM    378  HB  VAL A  28       8.338  -2.636  -5.450  1.00  0.00           H  
ATOM    379 HG11 VAL A  28       7.513  -3.891  -7.680  1.00  0.00           H  
ATOM    380 HG12 VAL A  28       5.940  -3.399  -7.055  1.00  0.00           H  
ATOM    381 HG13 VAL A  28       7.001  -4.408  -6.072  1.00  0.00           H  
ATOM    382 HG21 VAL A  28       9.253  -1.220  -6.966  1.00  0.00           H  
ATOM    383 HG22 VAL A  28       7.673  -0.671  -7.526  1.00  0.00           H  
ATOM    384 HG23 VAL A  28       8.377  -2.150  -8.181  1.00  0.00           H  
ATOM    385  N   TRP A  29       4.244  -1.904  -4.793  1.00  0.00           N  
ATOM    386  CA  TRP A  29       3.182  -2.685  -4.102  1.00  0.00           C  
ATOM    387  C   TRP A  29       1.801  -2.319  -4.650  1.00  0.00           C  
ATOM    388  O   TRP A  29       1.672  -1.870  -5.771  1.00  0.00           O  
ATOM    389  CB  TRP A  29       3.306  -2.293  -2.629  1.00  0.00           C  
ATOM    390  CG  TRP A  29       3.280  -0.799  -2.474  1.00  0.00           C  
ATOM    391  CD1 TRP A  29       4.151   0.070  -3.045  1.00  0.00           C  
ATOM    392  CD2 TRP A  29       2.361   0.012  -1.684  1.00  0.00           C  
ATOM    393  NE1 TRP A  29       3.815   1.356  -2.665  1.00  0.00           N  
ATOM    394  CE2 TRP A  29       2.720   1.372  -1.825  1.00  0.00           C  
ATOM    395  CE3 TRP A  29       1.258  -0.300  -0.867  1.00  0.00           C  
ATOM    396  CZ2 TRP A  29       2.012   2.388  -1.180  1.00  0.00           C  
ATOM    397  CZ3 TRP A  29       0.545   0.719  -0.217  1.00  0.00           C  
ATOM    398  CH2 TRP A  29       0.921   2.059  -0.373  1.00  0.00           C  
ATOM    399  H   TRP A  29       4.025  -1.049  -5.218  1.00  0.00           H  
ATOM    400  HA  TRP A  29       3.361  -3.742  -4.213  1.00  0.00           H  
ATOM    401  HB2 TRP A  29       2.486  -2.717  -2.079  1.00  0.00           H  
ATOM    402  HB3 TRP A  29       4.234  -2.677  -2.238  1.00  0.00           H  
ATOM    403  HD1 TRP A  29       4.972  -0.196  -3.693  1.00  0.00           H  
ATOM    404  HE1 TRP A  29       4.285   2.169  -2.945  1.00  0.00           H  
ATOM    405  HE3 TRP A  29       0.960  -1.331  -0.739  1.00  0.00           H  
ATOM    406  HZ2 TRP A  29       2.306   3.420  -1.302  1.00  0.00           H  
ATOM    407  HZ3 TRP A  29      -0.295   0.471   0.410  1.00  0.00           H  
ATOM    408  HH2 TRP A  29       0.368   2.837   0.131  1.00  0.00           H  
ATOM    409  N   GLY A  30       0.764  -2.509  -3.875  1.00  0.00           N  
ATOM    410  CA  GLY A  30      -0.596  -2.169  -4.386  1.00  0.00           C  
ATOM    411  C   GLY A  30      -1.654  -2.411  -3.306  1.00  0.00           C  
ATOM    412  O   GLY A  30      -1.383  -2.332  -2.125  1.00  0.00           O  
ATOM    413  H   GLY A  30       0.879  -2.877  -2.969  1.00  0.00           H  
ATOM    414  HA2 GLY A  30      -0.614  -1.128  -4.679  1.00  0.00           H  
ATOM    415  HA3 GLY A  30      -0.817  -2.785  -5.245  1.00  0.00           H  
ATOM    416  N   CYS A  31      -2.866  -2.693  -3.713  1.00  0.00           N  
ATOM    417  CA  CYS A  31      -3.960  -2.929  -2.726  1.00  0.00           C  
ATOM    418  C   CYS A  31      -3.954  -4.377  -2.230  1.00  0.00           C  
ATOM    419  O   CYS A  31      -3.172  -5.197  -2.669  1.00  0.00           O  
ATOM    420  CB  CYS A  31      -5.250  -2.639  -3.491  1.00  0.00           C  
ATOM    421  SG  CYS A  31      -6.463  -1.905  -2.367  1.00  0.00           S  
ATOM    422  H   CYS A  31      -3.057  -2.741  -4.674  1.00  0.00           H  
ATOM    423  HA  CYS A  31      -3.871  -2.248  -1.897  1.00  0.00           H  
ATOM    424  HB2 CYS A  31      -5.044  -1.952  -4.298  1.00  0.00           H  
ATOM    425  HB3 CYS A  31      -5.645  -3.560  -3.893  1.00  0.00           H  
ATOM    426  N   SER A  32      -4.828  -4.689  -1.312  1.00  0.00           N  
ATOM    427  CA  SER A  32      -4.900  -6.077  -0.769  1.00  0.00           C  
ATOM    428  C   SER A  32      -6.158  -6.232   0.092  1.00  0.00           C  
ATOM    429  O   SER A  32      -6.547  -5.315   0.782  1.00  0.00           O  
ATOM    430  CB  SER A  32      -3.644  -6.232   0.087  1.00  0.00           C  
ATOM    431  OG  SER A  32      -3.725  -5.351   1.200  1.00  0.00           O  
ATOM    432  H   SER A  32      -5.446  -4.004  -0.979  1.00  0.00           H  
ATOM    433  HA  SER A  32      -4.896  -6.800  -1.569  1.00  0.00           H  
ATOM    434  HB2 SER A  32      -3.570  -7.246   0.442  1.00  0.00           H  
ATOM    435  HB3 SER A  32      -2.772  -5.996  -0.509  1.00  0.00           H  
ATOM    436  HG  SER A  32      -3.409  -5.822   1.974  1.00  0.00           H  
ATOM    437  N   PRO A  33      -6.755  -7.389   0.019  1.00  0.00           N  
ATOM    438  CA  PRO A  33      -7.986  -7.654   0.804  1.00  0.00           C  
ATOM    439  C   PRO A  33      -7.659  -7.778   2.294  1.00  0.00           C  
ATOM    440  O   PRO A  33      -6.807  -8.549   2.690  1.00  0.00           O  
ATOM    441  CB  PRO A  33      -8.483  -8.984   0.248  1.00  0.00           C  
ATOM    442  CG  PRO A  33      -7.265  -9.648  -0.306  1.00  0.00           C  
ATOM    443  CD  PRO A  33      -6.349  -8.549  -0.782  1.00  0.00           C  
ATOM    444  HA  PRO A  33      -8.721  -6.881   0.637  1.00  0.00           H  
ATOM    445  HB2 PRO A  33      -8.914  -9.583   1.040  1.00  0.00           H  
ATOM    446  HB3 PRO A  33      -9.204  -8.819  -0.537  1.00  0.00           H  
ATOM    447  HG2 PRO A  33      -6.778 -10.229   0.466  1.00  0.00           H  
ATOM    448  HG3 PRO A  33      -7.533 -10.283  -1.136  1.00  0.00           H  
ATOM    449  HD2 PRO A  33      -5.317  -8.806  -0.589  1.00  0.00           H  
ATOM    450  HD3 PRO A  33      -6.505  -8.349  -1.830  1.00  0.00           H  
ATOM    451  N   VAL A  34      -8.333  -7.029   3.122  1.00  0.00           N  
ATOM    452  CA  VAL A  34      -8.069  -7.111   4.586  1.00  0.00           C  
ATOM    453  C   VAL A  34      -8.544  -8.463   5.122  1.00  0.00           C  
ATOM    454  O   VAL A  34      -8.251  -8.837   6.240  1.00  0.00           O  
ATOM    455  CB  VAL A  34      -8.884  -5.968   5.197  1.00  0.00           C  
ATOM    456  CG1 VAL A  34     -10.375  -6.241   4.999  1.00  0.00           C  
ATOM    457  CG2 VAL A  34      -8.581  -5.866   6.693  1.00  0.00           C  
ATOM    458  H   VAL A  34      -9.020  -6.418   2.781  1.00  0.00           H  
ATOM    459  HA  VAL A  34      -7.019  -6.967   4.791  1.00  0.00           H  
ATOM    460  HB  VAL A  34      -8.621  -5.041   4.710  1.00  0.00           H  
ATOM    461 HG11 VAL A  34     -10.607  -7.240   5.339  1.00  0.00           H  
ATOM    462 HG12 VAL A  34     -10.620  -6.152   3.951  1.00  0.00           H  
ATOM    463 HG13 VAL A  34     -10.950  -5.524   5.565  1.00  0.00           H  
ATOM    464 HG21 VAL A  34      -9.227  -5.126   7.141  1.00  0.00           H  
ATOM    465 HG22 VAL A  34      -7.550  -5.576   6.834  1.00  0.00           H  
ATOM    466 HG23 VAL A  34      -8.752  -6.823   7.163  1.00  0.00           H  
ATOM    467  N   GLU A  35      -9.277  -9.195   4.321  1.00  0.00           N  
ATOM    468  CA  GLU A  35      -9.785 -10.529   4.759  1.00  0.00           C  
ATOM    469  C   GLU A  35     -10.175 -10.497   6.240  1.00  0.00           C  
ATOM    470  O   GLU A  35     -10.177 -11.553   6.853  1.00  0.00           O  
ATOM    471  CB  GLU A  35      -8.624 -11.500   4.514  1.00  0.00           C  
ATOM    472  CG  GLU A  35      -7.584 -11.373   5.631  1.00  0.00           C  
ATOM    473  CD  GLU A  35      -6.572 -12.515   5.517  1.00  0.00           C  
ATOM    474  OE1 GLU A  35      -6.723 -13.327   4.619  1.00  0.00           O  
ATOM    475  OE2 GLU A  35      -5.663 -12.559   6.330  1.00  0.00           O  
ATOM    476  OXT GLU A  35     -10.463  -9.420   6.734  1.00  0.00           O  
ATOM    477  H   GLU A  35      -9.493  -8.865   3.424  1.00  0.00           H  
ATOM    478  HA  GLU A  35     -10.633 -10.818   4.158  1.00  0.00           H  
ATOM    479  HB2 GLU A  35      -9.004 -12.511   4.491  1.00  0.00           H  
ATOM    480  HB3 GLU A  35      -8.160 -11.271   3.566  1.00  0.00           H  
ATOM    481  HG2 GLU A  35      -7.070 -10.425   5.538  1.00  0.00           H  
ATOM    482  HG3 GLU A  35      -8.074 -11.424   6.591  1.00  0.00           H  
TER     483      GLU A  35
ENDMDL
END
